USER MOD reduce.3.24.130724 H: found=0, std=0, add=1328, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1333 hydrogens (6 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 NoAdj-H: B 171 TPO H2 : B 171 TPO N : B 170 GLN C :(H bumps) USER MOD NoAdj-H: B 171 TPO H : B 171 TPO N : B 170 GLN C :(H bumps) USER MOD Set 1.1: A 126 GLN : amide:sc= -0.158 K(o=0.58,f=-0.5) USER MOD Set 1.2: A 152 LYS NZ :NH3+ -116:sc= 0.739 (180deg=-0.388) USER MOD Set 2.1: A 120 SER OG : rot -117:sc= 1.31 USER MOD Set 2.2: A 122 GLN : amide:sc= 0.488 K(o=1.8,f=1.1) USER MOD Set 3.1: A 118 LYS NZ :NH3+ -159:sc= 0 (180deg=0) USER MOD Set 3.2: A 119 ASN : amide:sc= -2.48! C(o=-2.5!,f=-4.8!) USER MOD Set 4.1: A 88 HIS : no HD1:sc= -18.5! C(o=-19!,f=-21!) USER MOD Set 4.2: A 105 SER OG : rot -62:sc= 0.191! USER MOD Set 4.3: A 107 ASN : amide:sc= 0.924 K(o=-19,f=-27!) USER MOD Set 4.4: A 109 THR OG1 : rot -22:sc= -1.16! USER MOD Set 5.1: A 71 ASN : amide:sc= -4.52! C(o=-7.1!,f=-9.8!) USER MOD Set 5.2: A 86 ASN : amide:sc= -2.63 K(o=-7.1,f=-8.3!) USER MOD Set 6.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 90 GLN : amide:sc= -1.1 X(o=-1.1,f=-1.6) USER MOD Set 7.1: A 38 CYS SG : rot 28:sc= 0.529 USER MOD Set 7.2: A 40 THR OG1 : rot -13:sc= 0.251 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0274 USER MOD Single : A 16 GLN : amide:sc= -0.0764 K(o=-0.076,f=-3.1!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot -29:sc= -0.182 USER MOD Single : A 25 GLN : amide:sc= -0.0146 X(o=-0.015,f=-0.51) USER MOD Single : A 27 GLN : amide:sc= -0.0139 K(o=-0.014,f=-0.61) USER MOD Single : A 31 ASN : amide:sc= -0.222 K(o=-0.22,f=-5.6!) USER MOD Single : A 34 CYS SG : rot 180:sc= -4.95! USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.0557 USER MOD Single : A 42 GLN : amide:sc= -1.6 K(o=-1.6,f=-3.5!) USER MOD Single : A 49 SER OG : rot 180:sc= -0.0333 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -131:sc= 0.204 (180deg=-0.283) USER MOD Single : A 64 LYS NZ :NH3+ 160:sc= 0.00393 (180deg=-0.677) USER MOD Single : A 74 CYS SG : rot 121:sc= -7.06 USER MOD Single : A 76 TYR OH : rot 1:sc= 0.266 USER MOD Single : A 77 HIS : no HE2:sc= -1.75 X(o=-1.8,f=-1.9) USER MOD Single : A 80 ASN : amide:sc= -0.778 K(o=-0.78,f=0.55) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0551 USER MOD Single : A 85 SER OG : rot 130:sc= -2.28 USER MOD Single : A 87 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00285) USER MOD Single : A 98 ASN : amide:sc= -0.0326 X(o=-0.033,f=-0.033) USER MOD Single : A 102 ASN : amide:sc= -1.37 K(o=-1.4,f=-7.3!) USER MOD Single : A 106 THR OG1 : rot 151:sc= -0.0811 USER MOD Single : A 112 ASN : amide:sc= -1.48 K(o=-1.5,f=-2.6) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 159:sc= 0.264 (180deg=-0.468) USER MOD Single : A 121 ASN : amide:sc= -2.82! K(o=-2.8!,f=-0.78) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -46:sc= 0.0776 USER MOD Single : A 142 SER OG : rot 171:sc= -3.13! USER MOD Single : A 148 ASN : amide:sc= -3.4 K(o=-3.4,f=-9.3!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 CYS SG : rot 151:sc= -3.54! USER MOD Single : A 157 GLN : amide:sc= -2.42 X(o=-2.4,f=-2.1) USER MOD Single : A 158 ASN : amide:sc= -2.87 X(o=-2.9,f=-2.6) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 MET CE :methyl 166:sc= 0 (180deg=-0.278) USER MOD Single : B 168 THR OG1 : rot 180:sc= -0.0903 USER MOD Single : B 170 GLN : amide:sc= -0.195 K(o=-0.2,f=-2.2!) USER MOD Single : B 173 THR OG1 : rot 180:sc= 0.00317 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -25.983 12.799 -60.839 1.00 0.00 N ATOM 2 CA ALA A 14 -26.427 14.027 -60.193 1.00 0.00 C ATOM 3 C ALA A 14 -25.956 14.090 -58.744 1.00 0.00 C ATOM 4 O ALA A 14 -26.702 13.759 -57.822 1.00 0.00 O ATOM 5 CB ALA A 14 -27.943 14.142 -60.262 1.00 0.00 C ATOM 0 HA ALA A 14 -25.984 14.868 -60.727 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -28.260 15.064 -59.775 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -28.260 14.154 -61.305 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -28.396 13.290 -59.755 1.00 0.00 H new ATOM 11 N THR A 15 -24.712 14.519 -58.550 1.00 0.00 N ATOM 12 CA THR A 15 -24.142 14.627 -57.214 1.00 0.00 C ATOM 13 C THR A 15 -24.155 16.075 -56.735 1.00 0.00 C ATOM 14 O THR A 15 -23.228 16.528 -56.063 1.00 0.00 O ATOM 15 CB THR A 15 -22.709 14.086 -57.205 1.00 0.00 C ATOM 16 OG1 THR A 15 -22.115 14.221 -58.483 1.00 0.00 O ATOM 17 CG2 THR A 15 -22.626 12.627 -56.813 1.00 0.00 C ATOM 0 H THR A 15 -24.081 14.797 -59.302 1.00 0.00 H new ATOM 0 HA THR A 15 -24.752 14.033 -56.534 1.00 0.00 H new ATOM 0 HB THR A 15 -22.179 14.678 -56.459 1.00 0.00 H new ATOM 0 HG1 THR A 15 -21.200 13.872 -58.457 1.00 0.00 H new ATOM 0 HG21 THR A 15 -21.585 12.305 -56.826 1.00 0.00 H new ATOM 0 HG22 THR A 15 -23.034 12.496 -55.811 1.00 0.00 H new ATOM 0 HG23 THR A 15 -23.200 12.027 -57.519 1.00 0.00 H new ATOM 25 N GLN A 16 -25.214 16.800 -57.086 1.00 0.00 N ATOM 26 CA GLN A 16 -25.347 18.198 -56.691 1.00 0.00 C ATOM 27 C GLN A 16 -25.347 18.335 -55.172 1.00 0.00 C ATOM 28 O GLN A 16 -24.685 19.213 -54.619 1.00 0.00 O ATOM 29 CB GLN A 16 -26.630 18.799 -57.272 1.00 0.00 C ATOM 30 CG GLN A 16 -27.856 17.916 -57.091 1.00 0.00 C ATOM 31 CD GLN A 16 -28.882 18.524 -56.155 1.00 0.00 C ATOM 32 OE1 GLN A 16 -28.973 18.147 -54.987 1.00 0.00 O ATOM 33 NE2 GLN A 16 -29.662 19.470 -56.666 1.00 0.00 N ATOM 0 H GLN A 16 -25.991 16.443 -57.642 1.00 0.00 H new ATOM 0 HA GLN A 16 -24.491 18.744 -57.087 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -26.815 19.764 -56.800 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -26.483 18.988 -58.335 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -28.317 17.738 -58.063 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -27.546 16.946 -56.703 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -29.551 19.751 -57.640 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -30.372 19.915 -56.084 1.00 0.00 H new ATOM 42 N ARG A 17 -26.085 17.456 -54.503 1.00 0.00 N ATOM 43 CA ARG A 17 -26.164 17.476 -53.046 1.00 0.00 C ATOM 44 C ARG A 17 -24.849 17.008 -52.434 1.00 0.00 C ATOM 45 O ARG A 17 -24.422 17.512 -51.394 1.00 0.00 O ATOM 46 CB ARG A 17 -27.312 16.589 -52.562 1.00 0.00 C ATOM 47 CG ARG A 17 -27.971 17.087 -51.285 1.00 0.00 C ATOM 48 CD ARG A 17 -29.223 16.290 -50.957 1.00 0.00 C ATOM 49 NE ARG A 17 -30.374 16.729 -51.742 1.00 0.00 N ATOM 50 CZ ARG A 17 -31.092 17.815 -51.462 1.00 0.00 C ATOM 51 NH1 ARG A 17 -30.779 18.573 -50.420 1.00 0.00 N ATOM 52 NH2 ARG A 17 -32.122 18.142 -52.228 1.00 0.00 N ATOM 0 H ARG A 17 -26.637 16.721 -54.945 1.00 0.00 H new ATOM 0 HA ARG A 17 -26.353 18.501 -52.727 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -28.065 16.523 -53.347 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -26.935 15.580 -52.396 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -27.265 17.014 -50.458 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -28.227 18.141 -51.394 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -29.039 15.232 -51.145 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -29.449 16.391 -49.895 1.00 0.00 H new ATOM 0 HE ARG A 17 -30.644 16.171 -52.552 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -29.985 18.325 -49.829 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -31.332 19.404 -50.209 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -32.364 17.562 -53.031 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -32.673 18.974 -52.014 1.00 0.00 H new ATOM 66 N PHE A 18 -24.207 16.044 -53.088 1.00 0.00 N ATOM 67 CA PHE A 18 -22.936 15.510 -52.611 1.00 0.00 C ATOM 68 C PHE A 18 -21.908 16.624 -52.467 1.00 0.00 C ATOM 69 O PHE A 18 -21.181 16.689 -51.476 1.00 0.00 O ATOM 70 CB PHE A 18 -22.416 14.441 -53.574 1.00 0.00 C ATOM 71 CG PHE A 18 -22.996 13.076 -53.328 1.00 0.00 C ATOM 72 CD1 PHE A 18 -24.367 12.900 -53.239 1.00 0.00 C ATOM 73 CD2 PHE A 18 -22.171 11.972 -53.189 1.00 0.00 C ATOM 74 CE1 PHE A 18 -24.906 11.647 -53.013 1.00 0.00 C ATOM 75 CE2 PHE A 18 -22.703 10.716 -52.963 1.00 0.00 C ATOM 76 CZ PHE A 18 -24.072 10.554 -52.875 1.00 0.00 C ATOM 0 H PHE A 18 -24.547 15.617 -53.950 1.00 0.00 H new ATOM 0 HA PHE A 18 -23.099 15.057 -51.633 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -22.642 14.744 -54.596 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -21.331 14.386 -53.491 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -25.023 13.751 -53.347 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -21.100 12.094 -53.258 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -25.977 11.523 -52.944 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -22.049 9.863 -52.855 1.00 0.00 H new ATOM 0 HZ PHE A 18 -24.490 9.574 -52.699 1.00 0.00 H new ATOM 86 N LEU A 19 -21.863 17.512 -53.457 1.00 0.00 N ATOM 87 CA LEU A 19 -20.935 18.635 -53.431 1.00 0.00 C ATOM 88 C LEU A 19 -21.186 19.497 -52.199 1.00 0.00 C ATOM 89 O LEU A 19 -20.262 20.090 -51.641 1.00 0.00 O ATOM 90 CB LEU A 19 -21.083 19.478 -54.700 1.00 0.00 C ATOM 91 CG LEU A 19 -20.533 18.829 -55.974 1.00 0.00 C ATOM 92 CD1 LEU A 19 -21.543 18.933 -57.107 1.00 0.00 C ATOM 93 CD2 LEU A 19 -19.213 19.473 -56.375 1.00 0.00 C ATOM 0 H LEU A 19 -22.458 17.474 -54.285 1.00 0.00 H new ATOM 0 HA LEU A 19 -19.918 18.244 -53.387 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -22.140 19.700 -54.850 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -20.576 20.431 -54.547 1.00 0.00 H new ATOM 0 HG LEU A 19 -20.353 17.773 -55.770 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -21.134 18.466 -58.003 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -22.464 18.425 -56.821 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -21.756 19.983 -57.309 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -18.838 18.999 -57.282 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -19.368 20.536 -56.559 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -18.487 19.345 -55.572 1.00 0.00 H new ATOM 105 N ILE A 20 -22.446 19.549 -51.776 1.00 0.00 N ATOM 106 CA ILE A 20 -22.832 20.324 -50.603 1.00 0.00 C ATOM 107 C ILE A 20 -22.267 19.695 -49.336 1.00 0.00 C ATOM 108 O ILE A 20 -21.684 20.376 -48.494 1.00 0.00 O ATOM 109 CB ILE A 20 -24.364 20.417 -50.470 1.00 0.00 C ATOM 110 CG1 ILE A 20 -25.002 20.786 -51.812 1.00 0.00 C ATOM 111 CG2 ILE A 20 -24.744 21.428 -49.399 1.00 0.00 C ATOM 112 CD1 ILE A 20 -26.502 20.978 -51.740 1.00 0.00 C ATOM 0 H ILE A 20 -23.218 19.062 -52.230 1.00 0.00 H new ATOM 0 HA ILE A 20 -22.425 21.327 -50.732 1.00 0.00 H new ATOM 0 HB ILE A 20 -24.743 19.440 -50.171 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -24.544 21.704 -52.182 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -24.779 20.004 -52.538 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -25.830 21.481 -49.318 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -24.323 21.120 -48.442 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -24.352 22.409 -49.669 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -26.883 21.237 -52.728 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -26.971 20.054 -51.401 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -26.733 21.781 -51.040 1.00 0.00 H new ATOM 124 N GLU A 21 -22.451 18.388 -49.213 1.00 0.00 N ATOM 125 CA GLU A 21 -21.974 17.649 -48.058 1.00 0.00 C ATOM 126 C GLU A 21 -20.456 17.739 -47.926 1.00 0.00 C ATOM 127 O GLU A 21 -19.919 17.736 -46.818 1.00 0.00 O ATOM 128 CB GLU A 21 -22.404 16.183 -48.162 1.00 0.00 C ATOM 129 CG GLU A 21 -23.090 15.661 -46.910 1.00 0.00 C ATOM 130 CD GLU A 21 -24.444 15.041 -47.201 1.00 0.00 C ATOM 131 OE1 GLU A 21 -25.153 15.556 -48.091 1.00 0.00 O ATOM 132 OE2 GLU A 21 -24.795 14.042 -46.537 1.00 0.00 O ATOM 0 H GLU A 21 -22.932 17.816 -49.907 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.416 18.095 -47.167 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -23.079 16.070 -49.010 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -21.527 15.569 -48.369 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -22.450 14.919 -46.432 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -23.214 16.479 -46.200 1.00 0.00 H new ATOM 139 N LYS A 22 -19.767 17.799 -49.062 1.00 0.00 N ATOM 140 CA LYS A 22 -18.308 17.864 -49.068 1.00 0.00 C ATOM 141 C LYS A 22 -17.786 19.064 -48.277 1.00 0.00 C ATOM 142 O LYS A 22 -16.872 18.924 -47.464 1.00 0.00 O ATOM 143 CB LYS A 22 -17.791 17.928 -50.505 1.00 0.00 C ATOM 144 CG LYS A 22 -17.972 16.631 -51.274 1.00 0.00 C ATOM 145 CD LYS A 22 -16.911 16.466 -52.351 1.00 0.00 C ATOM 146 CE LYS A 22 -17.461 16.777 -53.734 1.00 0.00 C ATOM 147 NZ LYS A 22 -17.015 15.781 -54.745 1.00 0.00 N ATOM 0 H LYS A 22 -20.194 17.804 -49.988 1.00 0.00 H new ATOM 0 HA LYS A 22 -17.939 16.960 -48.584 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -18.308 18.729 -51.033 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -16.732 18.187 -50.490 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -17.925 15.789 -50.584 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -18.961 16.613 -51.731 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -16.070 17.125 -52.137 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -16.529 15.445 -52.332 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -18.550 16.793 -53.696 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -17.138 17.773 -54.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -17.411 16.028 -55.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -15.976 15.783 -54.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -17.345 14.834 -54.469 1.00 0.00 H new ATOM 161 N PHE A 23 -18.361 20.241 -48.511 1.00 0.00 N ATOM 162 CA PHE A 23 -17.925 21.441 -47.801 1.00 0.00 C ATOM 163 C PHE A 23 -18.366 21.405 -46.343 1.00 0.00 C ATOM 164 O PHE A 23 -17.578 21.675 -45.436 1.00 0.00 O ATOM 165 CB PHE A 23 -18.438 22.711 -48.496 1.00 0.00 C ATOM 166 CG PHE A 23 -19.886 23.036 -48.251 1.00 0.00 C ATOM 167 CD1 PHE A 23 -20.299 23.564 -47.037 1.00 0.00 C ATOM 168 CD2 PHE A 23 -20.833 22.832 -49.244 1.00 0.00 C ATOM 169 CE1 PHE A 23 -21.626 23.878 -46.816 1.00 0.00 C ATOM 170 CE2 PHE A 23 -22.161 23.143 -49.027 1.00 0.00 C ATOM 171 CZ PHE A 23 -22.559 23.667 -47.812 1.00 0.00 C ATOM 0 H PHE A 23 -19.119 20.389 -49.177 1.00 0.00 H new ATOM 0 HA PHE A 23 -16.835 21.462 -47.823 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -17.832 23.555 -48.167 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -18.283 22.606 -49.570 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -19.574 23.732 -46.254 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -20.528 22.426 -50.197 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -21.933 24.288 -45.865 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -22.889 22.977 -49.807 1.00 0.00 H new ATOM 0 HZ PHE A 23 -23.597 23.911 -47.642 1.00 0.00 H new ATOM 181 N SER A 24 -19.630 21.071 -46.129 1.00 0.00 N ATOM 182 CA SER A 24 -20.190 20.995 -44.784 1.00 0.00 C ATOM 183 C SER A 24 -19.390 20.033 -43.910 1.00 0.00 C ATOM 184 O SER A 24 -19.161 20.296 -42.729 1.00 0.00 O ATOM 185 CB SER A 24 -21.653 20.553 -44.843 1.00 0.00 C ATOM 186 OG SER A 24 -21.761 19.203 -45.261 1.00 0.00 O ATOM 0 H SER A 24 -20.292 20.847 -46.872 1.00 0.00 H new ATOM 0 HA SER A 24 -20.134 21.989 -44.340 1.00 0.00 H new ATOM 0 HB2 SER A 24 -22.112 20.671 -43.861 1.00 0.00 H new ATOM 0 HB3 SER A 24 -22.203 21.195 -45.531 1.00 0.00 H new ATOM 0 HG SER A 24 -21.006 18.980 -45.844 1.00 0.00 H new ATOM 192 N GLN A 25 -18.966 18.920 -44.500 1.00 0.00 N ATOM 193 CA GLN A 25 -18.190 17.921 -43.774 1.00 0.00 C ATOM 194 C GLN A 25 -16.862 18.503 -43.301 1.00 0.00 C ATOM 195 O GLN A 25 -15.837 18.357 -43.966 1.00 0.00 O ATOM 196 CB GLN A 25 -17.937 16.698 -44.660 1.00 0.00 C ATOM 197 CG GLN A 25 -17.598 15.440 -43.878 1.00 0.00 C ATOM 198 CD GLN A 25 -16.144 15.032 -44.032 1.00 0.00 C ATOM 199 OE1 GLN A 25 -15.246 15.695 -43.516 1.00 0.00 O ATOM 200 NE2 GLN A 25 -15.909 13.937 -44.744 1.00 0.00 N ATOM 0 H GLN A 25 -19.146 18.687 -45.477 1.00 0.00 H new ATOM 0 HA GLN A 25 -18.765 17.615 -42.900 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -18.822 16.511 -45.268 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -17.120 16.920 -45.347 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -17.816 15.603 -42.823 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -18.238 14.624 -44.214 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -16.686 13.418 -45.154 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -14.951 13.614 -44.882 1.00 0.00 H new ATOM 209 N GLU A 26 -16.890 19.166 -42.149 1.00 0.00 N ATOM 210 CA GLU A 26 -15.690 19.773 -41.587 1.00 0.00 C ATOM 211 C GLU A 26 -15.102 18.901 -40.482 1.00 0.00 C ATOM 212 O GLU A 26 -15.767 18.607 -39.489 1.00 0.00 O ATOM 213 CB GLU A 26 -16.007 21.168 -41.040 1.00 0.00 C ATOM 214 CG GLU A 26 -15.097 22.256 -41.587 1.00 0.00 C ATOM 215 CD GLU A 26 -13.632 21.986 -41.307 1.00 0.00 C ATOM 216 OE1 GLU A 26 -13.283 21.762 -40.128 1.00 0.00 O ATOM 217 OE2 GLU A 26 -12.832 21.998 -42.266 1.00 0.00 O ATOM 0 H GLU A 26 -17.731 19.296 -41.587 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.952 19.861 -42.384 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -17.041 21.417 -41.279 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.926 21.150 -39.953 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -15.247 22.343 -42.663 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.377 23.213 -41.147 1.00 0.00 H new ATOM 224 N GLN A 27 -13.851 18.489 -40.661 1.00 0.00 N ATOM 225 CA GLN A 27 -13.174 17.653 -39.679 1.00 0.00 C ATOM 226 C GLN A 27 -12.902 18.431 -38.396 1.00 0.00 C ATOM 227 O GLN A 27 -12.567 19.616 -38.437 1.00 0.00 O ATOM 228 CB GLN A 27 -11.860 17.118 -40.252 1.00 0.00 C ATOM 229 CG GLN A 27 -12.027 15.861 -41.089 1.00 0.00 C ATOM 230 CD GLN A 27 -11.856 14.593 -40.275 1.00 0.00 C ATOM 231 OE1 GLN A 27 -12.025 14.597 -39.055 1.00 0.00 O ATOM 232 NE2 GLN A 27 -11.519 13.499 -40.947 1.00 0.00 N ATOM 0 H GLN A 27 -13.286 18.721 -41.478 1.00 0.00 H new ATOM 0 HA GLN A 27 -13.828 16.814 -39.442 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -11.398 17.893 -40.864 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -11.174 16.909 -39.431 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -13.015 15.863 -41.548 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -11.299 15.869 -41.900 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -11.389 13.541 -41.958 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -11.390 12.616 -40.453 1.00 0.00 H new ATOM 241 N ILE A 28 -13.050 17.761 -37.258 1.00 0.00 N ATOM 242 CA ILE A 28 -12.822 18.392 -35.965 1.00 0.00 C ATOM 243 C ILE A 28 -11.356 18.393 -35.588 1.00 0.00 C ATOM 244 O ILE A 28 -10.640 17.411 -35.779 1.00 0.00 O ATOM 245 CB ILE A 28 -13.613 17.735 -34.832 1.00 0.00 C ATOM 246 CG1 ILE A 28 -15.054 17.501 -35.258 1.00 0.00 C ATOM 247 CG2 ILE A 28 -13.567 18.599 -33.578 1.00 0.00 C ATOM 248 CD1 ILE A 28 -15.744 18.740 -35.792 1.00 0.00 C ATOM 0 H ILE A 28 -13.327 16.781 -37.206 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.173 19.417 -36.086 1.00 0.00 H new ATOM 0 HB ILE A 28 -13.155 16.772 -34.606 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -15.075 16.726 -36.024 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -15.618 17.122 -34.406 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.135 18.116 -32.783 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -12.532 18.724 -33.260 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.001 19.575 -33.793 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -16.767 18.493 -36.075 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.756 19.510 -35.021 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.205 19.109 -36.665 1.00 0.00 H new ATOM 260 N GLY A 29 -10.931 19.514 -35.051 1.00 0.00 N ATOM 261 CA GLY A 29 -9.552 19.677 -34.631 1.00 0.00 C ATOM 262 C GLY A 29 -9.320 20.977 -33.884 1.00 0.00 C ATOM 263 O GLY A 29 -8.237 21.554 -33.950 1.00 0.00 O ATOM 0 H GLY A 29 -11.521 20.331 -34.893 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -9.269 18.840 -33.993 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.903 19.644 -35.506 1.00 0.00 H new ATOM 267 N GLU A 30 -10.344 21.436 -33.170 1.00 0.00 N ATOM 268 CA GLU A 30 -10.250 22.674 -32.406 1.00 0.00 C ATOM 269 C GLU A 30 -9.735 22.410 -30.994 1.00 0.00 C ATOM 270 O GLU A 30 -9.185 23.302 -30.348 1.00 0.00 O ATOM 271 CB GLU A 30 -11.616 23.365 -32.346 1.00 0.00 C ATOM 272 CG GLU A 30 -11.730 24.570 -33.264 1.00 0.00 C ATOM 273 CD GLU A 30 -12.075 24.185 -34.691 1.00 0.00 C ATOM 274 OE1 GLU A 30 -11.213 23.589 -35.370 1.00 0.00 O ATOM 275 OE2 GLU A 30 -13.208 24.480 -35.128 1.00 0.00 O ATOM 0 H GLU A 30 -11.248 20.968 -33.105 1.00 0.00 H new ATOM 0 HA GLU A 30 -9.540 23.329 -32.911 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -12.390 22.644 -32.609 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -11.809 23.680 -31.321 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.494 25.245 -32.879 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -10.788 25.118 -33.257 1.00 0.00 H new ATOM 282 N ASN A 31 -9.920 21.182 -30.518 1.00 0.00 N ATOM 283 CA ASN A 31 -9.475 20.807 -29.178 1.00 0.00 C ATOM 284 C ASN A 31 -9.008 19.356 -29.146 1.00 0.00 C ATOM 285 O ASN A 31 -8.567 18.852 -28.113 1.00 0.00 O ATOM 286 CB ASN A 31 -10.610 21.000 -28.177 1.00 0.00 C ATOM 287 CG ASN A 31 -10.751 22.439 -27.725 1.00 0.00 C ATOM 288 OD1 ASN A 31 -10.172 22.844 -26.717 1.00 0.00 O ATOM 289 ND2 ASN A 31 -11.523 23.220 -28.470 1.00 0.00 N ATOM 0 H ASN A 31 -10.374 20.431 -31.038 1.00 0.00 H new ATOM 0 HA ASN A 31 -8.637 21.449 -28.907 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -11.546 20.671 -28.628 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -10.435 20.366 -27.308 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -11.656 24.199 -28.215 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -11.984 22.842 -29.298 1.00 0.00 H new ATOM 296 N ILE A 32 -9.127 18.693 -30.285 1.00 0.00 N ATOM 297 CA ILE A 32 -8.755 17.325 -30.436 1.00 0.00 C ATOM 298 C ILE A 32 -7.234 17.170 -30.413 1.00 0.00 C ATOM 299 O ILE A 32 -6.539 17.434 -31.395 1.00 0.00 O ATOM 300 CB ILE A 32 -9.404 16.807 -31.738 1.00 0.00 C ATOM 301 CG1 ILE A 32 -10.554 15.851 -31.405 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.405 16.182 -32.679 1.00 0.00 C ATOM 303 CD1 ILE A 32 -10.177 14.386 -31.424 1.00 0.00 C ATOM 0 H ILE A 32 -9.494 19.114 -31.139 1.00 0.00 H new ATOM 0 HA ILE A 32 -9.117 16.722 -29.603 1.00 0.00 H new ATOM 0 HB ILE A 32 -9.810 17.666 -32.272 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.943 16.100 -30.418 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.363 16.014 -32.117 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.918 15.836 -33.577 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.652 16.921 -32.953 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -7.922 15.337 -32.188 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -11.050 13.782 -31.177 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -9.818 14.116 -32.417 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -9.391 14.203 -30.691 1.00 0.00 H new ATOM 315 N VAL A 33 -6.738 16.760 -29.254 1.00 0.00 N ATOM 316 CA VAL A 33 -5.333 16.570 -29.014 1.00 0.00 C ATOM 317 C VAL A 33 -4.680 15.710 -30.096 1.00 0.00 C ATOM 318 O VAL A 33 -3.854 16.193 -30.869 1.00 0.00 O ATOM 319 CB VAL A 33 -5.129 15.911 -27.638 1.00 0.00 C ATOM 320 CG1 VAL A 33 -3.746 16.182 -27.139 1.00 0.00 C ATOM 321 CG2 VAL A 33 -6.140 16.394 -26.610 1.00 0.00 C ATOM 0 H VAL A 33 -7.321 16.549 -28.444 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.857 17.550 -29.036 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.277 14.839 -27.772 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.612 15.712 -26.165 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -3.019 15.775 -27.842 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.597 17.258 -27.046 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.954 15.900 -25.657 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.044 17.473 -26.484 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.148 16.156 -26.951 1.00 0.00 H new ATOM 331 N CYS A 34 -5.052 14.432 -30.145 1.00 0.00 N ATOM 332 CA CYS A 34 -4.495 13.513 -31.134 1.00 0.00 C ATOM 333 C CYS A 34 -5.522 12.468 -31.564 1.00 0.00 C ATOM 334 O CYS A 34 -6.555 12.295 -30.916 1.00 0.00 O ATOM 335 CB CYS A 34 -3.250 12.821 -30.574 1.00 0.00 C ATOM 336 SG CYS A 34 -3.512 12.015 -28.976 1.00 0.00 S ATOM 0 H CYS A 34 -5.734 14.011 -29.514 1.00 0.00 H new ATOM 0 HA CYS A 34 -4.218 14.097 -32.011 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -2.906 12.077 -31.293 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -2.453 13.557 -30.472 1.00 0.00 H new ATOM 0 HG CYS A 34 -2.405 11.456 -28.585 1.00 0.00 H new ATOM 342 N ARG A 35 -5.232 11.778 -32.665 1.00 0.00 N ATOM 343 CA ARG A 35 -6.128 10.753 -33.191 1.00 0.00 C ATOM 344 C ARG A 35 -5.389 9.432 -33.412 1.00 0.00 C ATOM 345 O ARG A 35 -4.388 9.387 -34.126 1.00 0.00 O ATOM 346 CB ARG A 35 -6.745 11.228 -34.510 1.00 0.00 C ATOM 347 CG ARG A 35 -8.199 10.823 -34.686 1.00 0.00 C ATOM 348 CD ARG A 35 -8.354 9.712 -35.714 1.00 0.00 C ATOM 349 NE ARG A 35 -9.343 10.047 -36.735 1.00 0.00 N ATOM 350 CZ ARG A 35 -9.102 10.856 -37.764 1.00 0.00 C ATOM 351 NH1 ARG A 35 -7.904 11.410 -37.914 1.00 0.00 N ATOM 352 NH2 ARG A 35 -10.059 11.112 -38.644 1.00 0.00 N ATOM 0 H ARG A 35 -4.381 11.911 -33.211 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.917 10.584 -32.458 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -6.671 12.314 -34.565 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -6.162 10.826 -35.339 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.603 10.492 -33.729 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.783 11.690 -34.996 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.392 9.521 -36.190 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -8.649 8.791 -35.211 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.273 9.637 -36.655 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.164 11.216 -37.239 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.724 12.029 -38.704 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.981 10.689 -38.533 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -9.874 11.732 -39.433 1.00 0.00 H new ATOM 366 N VAL A 36 -5.889 8.361 -32.801 1.00 0.00 N ATOM 367 CA VAL A 36 -5.269 7.044 -32.942 1.00 0.00 C ATOM 368 C VAL A 36 -5.835 6.294 -34.143 1.00 0.00 C ATOM 369 O VAL A 36 -7.043 6.082 -34.244 1.00 0.00 O ATOM 370 CB VAL A 36 -5.465 6.184 -31.680 1.00 0.00 C ATOM 371 CG1 VAL A 36 -4.522 6.631 -30.576 1.00 0.00 C ATOM 372 CG2 VAL A 36 -6.912 6.236 -31.213 1.00 0.00 C ATOM 0 H VAL A 36 -6.717 8.377 -32.206 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.203 7.217 -33.090 1.00 0.00 H new ATOM 0 HB VAL A 36 -5.228 5.150 -31.930 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.676 6.011 -29.693 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.491 6.530 -30.915 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.721 7.673 -30.327 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.028 5.622 -30.320 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.183 7.266 -30.982 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -7.563 5.857 -32.001 1.00 0.00 H new ATOM 382 N ILE A 37 -4.951 5.904 -35.056 1.00 0.00 N ATOM 383 CA ILE A 37 -5.351 5.188 -36.258 1.00 0.00 C ATOM 384 C ILE A 37 -4.516 3.925 -36.460 1.00 0.00 C ATOM 385 O ILE A 37 -3.296 3.996 -36.604 1.00 0.00 O ATOM 386 CB ILE A 37 -5.192 6.087 -37.493 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.824 7.456 -37.236 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.804 5.426 -38.721 1.00 0.00 C ATOM 389 CD1 ILE A 37 -5.745 8.394 -38.421 1.00 0.00 C ATOM 0 H ILE A 37 -3.948 6.074 -34.983 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.396 4.905 -36.133 1.00 0.00 H new ATOM 0 HB ILE A 37 -4.129 6.231 -37.685 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.870 7.318 -36.962 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.330 7.920 -36.383 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -5.681 6.079 -39.585 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -5.304 4.476 -38.910 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.866 5.249 -38.548 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.213 9.344 -38.165 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -4.700 8.563 -38.682 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.265 7.951 -39.271 1.00 0.00 H new ATOM 401 N CYS A 38 -5.179 2.772 -36.477 1.00 0.00 N ATOM 402 CA CYS A 38 -4.488 1.503 -36.674 1.00 0.00 C ATOM 403 C CYS A 38 -4.212 1.272 -38.158 1.00 0.00 C ATOM 404 O CYS A 38 -5.138 1.105 -38.952 1.00 0.00 O ATOM 405 CB CYS A 38 -5.317 0.348 -36.108 1.00 0.00 C ATOM 406 SG CYS A 38 -4.393 -1.195 -35.921 1.00 0.00 S ATOM 0 H CYS A 38 -6.189 2.691 -36.357 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.537 1.544 -36.142 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.715 0.641 -35.137 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -6.171 0.172 -36.762 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.134 -0.928 -35.740 1.00 0.00 H new ATOM 412 N THR A 39 -2.935 1.277 -38.527 1.00 0.00 N ATOM 413 CA THR A 39 -2.542 1.085 -39.921 1.00 0.00 C ATOM 414 C THR A 39 -2.405 -0.395 -40.273 1.00 0.00 C ATOM 415 O THR A 39 -2.497 -0.772 -41.441 1.00 0.00 O ATOM 416 CB THR A 39 -1.225 1.808 -40.204 1.00 0.00 C ATOM 417 OG1 THR A 39 -0.252 1.479 -39.230 1.00 0.00 O ATOM 418 CG2 THR A 39 -1.364 3.316 -40.226 1.00 0.00 C ATOM 0 H THR A 39 -2.156 1.411 -37.883 1.00 0.00 H new ATOM 0 HA THR A 39 -3.331 1.507 -40.544 1.00 0.00 H new ATOM 0 HB THR A 39 -0.918 1.473 -41.195 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.584 1.951 -39.430 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.394 3.768 -40.432 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.071 3.605 -41.004 1.00 0.00 H new ATOM 0 HG23 THR A 39 -1.727 3.662 -39.258 1.00 0.00 H new ATOM 426 N THR A 40 -2.181 -1.234 -39.264 1.00 0.00 N ATOM 427 CA THR A 40 -2.030 -2.669 -39.493 1.00 0.00 C ATOM 428 C THR A 40 -3.384 -3.354 -39.661 1.00 0.00 C ATOM 429 O THR A 40 -3.453 -4.556 -39.917 1.00 0.00 O ATOM 430 CB THR A 40 -1.273 -3.309 -38.331 1.00 0.00 C ATOM 431 OG1 THR A 40 -1.979 -3.139 -37.114 1.00 0.00 O ATOM 432 CG2 THR A 40 0.111 -2.740 -38.135 1.00 0.00 C ATOM 0 H THR A 40 -2.101 -0.948 -38.288 1.00 0.00 H new ATOM 0 HA THR A 40 -1.465 -2.800 -40.416 1.00 0.00 H new ATOM 0 HB THR A 40 -1.185 -4.363 -38.593 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.686 -2.472 -37.237 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.594 -3.238 -37.294 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.701 -2.899 -39.038 1.00 0.00 H new ATOM 0 HG23 THR A 40 0.040 -1.672 -37.931 1.00 0.00 H new ATOM 440 N GLY A 41 -4.455 -2.583 -39.523 1.00 0.00 N ATOM 441 CA GLY A 41 -5.791 -3.134 -39.670 1.00 0.00 C ATOM 442 C GLY A 41 -6.121 -4.153 -38.597 1.00 0.00 C ATOM 443 O GLY A 41 -6.127 -5.357 -38.854 1.00 0.00 O ATOM 0 H GLY A 41 -4.424 -1.586 -39.312 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.520 -2.325 -39.634 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.882 -3.601 -40.650 1.00 0.00 H new ATOM 447 N GLN A 42 -6.397 -3.668 -37.393 1.00 0.00 N ATOM 448 CA GLN A 42 -6.732 -4.540 -36.273 1.00 0.00 C ATOM 449 C GLN A 42 -7.763 -3.886 -35.357 1.00 0.00 C ATOM 450 O GLN A 42 -8.680 -4.545 -34.868 1.00 0.00 O ATOM 451 CB GLN A 42 -5.473 -4.883 -35.476 1.00 0.00 C ATOM 452 CG GLN A 42 -4.449 -5.674 -36.273 1.00 0.00 C ATOM 453 CD GLN A 42 -3.792 -6.769 -35.453 1.00 0.00 C ATOM 454 OE1 GLN A 42 -4.425 -7.377 -34.590 1.00 0.00 O ATOM 455 NE2 GLN A 42 -2.516 -7.024 -35.719 1.00 0.00 N ATOM 0 H GLN A 42 -6.396 -2.674 -37.166 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.163 -5.456 -36.677 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.013 -3.960 -35.123 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -5.756 -5.456 -34.593 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.934 -6.118 -37.142 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.682 -4.996 -36.647 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.030 -6.495 -36.443 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -2.022 -7.749 -35.199 1.00 0.00 H new ATOM 464 N ILE A 43 -7.602 -2.587 -35.124 1.00 0.00 N ATOM 465 CA ILE A 43 -8.512 -1.844 -34.262 1.00 0.00 C ATOM 466 C ILE A 43 -9.089 -0.633 -34.995 1.00 0.00 C ATOM 467 O ILE A 43 -8.392 0.015 -35.776 1.00 0.00 O ATOM 468 CB ILE A 43 -7.795 -1.373 -32.983 1.00 0.00 C ATOM 469 CG1 ILE A 43 -7.109 -2.554 -32.295 1.00 0.00 C ATOM 470 CG2 ILE A 43 -8.776 -0.698 -32.039 1.00 0.00 C ATOM 471 CD1 ILE A 43 -5.716 -2.239 -31.793 1.00 0.00 C ATOM 0 H ILE A 43 -6.848 -2.027 -35.522 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.326 -2.515 -33.987 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.033 -0.644 -33.260 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.723 -2.881 -31.456 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.054 -3.389 -32.994 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.251 -0.372 -31.141 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.221 0.166 -32.533 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.561 -1.403 -31.765 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.292 -3.123 -31.317 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.086 -1.941 -32.631 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.765 -1.426 -31.069 1.00 0.00 H new ATOM 483 N PRO A 44 -10.373 -0.307 -34.757 1.00 0.00 N ATOM 484 CA PRO A 44 -11.023 0.833 -35.409 1.00 0.00 C ATOM 485 C PRO A 44 -10.472 2.168 -34.922 1.00 0.00 C ATOM 486 O PRO A 44 -10.104 2.312 -33.756 1.00 0.00 O ATOM 487 CB PRO A 44 -12.498 0.681 -35.029 1.00 0.00 C ATOM 488 CG PRO A 44 -12.497 -0.126 -33.777 1.00 0.00 C ATOM 489 CD PRO A 44 -11.289 -1.021 -33.844 1.00 0.00 C ATOM 0 HA PRO A 44 -10.854 0.834 -36.486 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.966 1.653 -34.871 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.059 0.182 -35.819 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.453 0.520 -32.900 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.411 -0.714 -33.694 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -10.842 -1.164 -32.860 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -11.544 -2.010 -34.225 1.00 0.00 H new ATOM 497 N ILE A 45 -10.408 3.136 -35.828 1.00 0.00 N ATOM 498 CA ILE A 45 -9.891 4.459 -35.502 1.00 0.00 C ATOM 499 C ILE A 45 -10.689 5.117 -34.379 1.00 0.00 C ATOM 500 O ILE A 45 -11.882 4.864 -34.216 1.00 0.00 O ATOM 501 CB ILE A 45 -9.899 5.376 -36.740 1.00 0.00 C ATOM 502 CG1 ILE A 45 -9.050 4.756 -37.846 1.00 0.00 C ATOM 503 CG2 ILE A 45 -9.386 6.765 -36.386 1.00 0.00 C ATOM 504 CD1 ILE A 45 -9.429 5.218 -39.236 1.00 0.00 C ATOM 0 H ILE A 45 -10.709 3.029 -36.797 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.864 4.321 -35.163 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.924 5.478 -37.095 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -8.002 4.997 -37.666 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.141 3.671 -37.796 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -9.400 7.396 -37.275 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -10.024 7.204 -35.619 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -8.366 6.691 -36.010 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.782 4.735 -39.969 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -10.467 4.953 -39.437 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -9.311 6.299 -39.305 1.00 0.00 H new ATOM 516 N ARG A 46 -10.015 5.971 -33.616 1.00 0.00 N ATOM 517 CA ARG A 46 -10.644 6.684 -32.509 1.00 0.00 C ATOM 518 C ARG A 46 -10.104 8.105 -32.421 1.00 0.00 C ATOM 519 O ARG A 46 -9.074 8.422 -33.017 1.00 0.00 O ATOM 520 CB ARG A 46 -10.407 5.952 -31.189 1.00 0.00 C ATOM 521 CG ARG A 46 -11.635 5.906 -30.293 1.00 0.00 C ATOM 522 CD ARG A 46 -12.303 4.542 -30.335 1.00 0.00 C ATOM 523 NE ARG A 46 -13.705 4.603 -29.923 1.00 0.00 N ATOM 524 CZ ARG A 46 -14.106 4.601 -28.653 1.00 0.00 C ATOM 525 NH1 ARG A 46 -13.216 4.547 -27.667 1.00 0.00 N ATOM 526 NH2 ARG A 46 -15.398 4.654 -28.367 1.00 0.00 N ATOM 0 H ARG A 46 -9.027 6.187 -33.745 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.717 6.723 -32.695 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.083 4.933 -31.401 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.593 6.440 -30.653 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.348 6.140 -29.268 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.345 6.670 -30.608 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.240 4.139 -31.346 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.764 3.854 -29.683 1.00 0.00 H new ATOM 0 HE ARG A 46 -14.418 4.650 -30.651 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.220 4.507 -27.881 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.530 4.546 -26.696 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -16.086 4.696 -29.119 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.706 4.652 -27.394 1.00 0.00 H new ATOM 540 N ASP A 47 -10.800 8.962 -31.683 1.00 0.00 N ATOM 541 CA ASP A 47 -10.373 10.350 -31.539 1.00 0.00 C ATOM 542 C ASP A 47 -10.166 10.729 -30.076 1.00 0.00 C ATOM 543 O ASP A 47 -11.095 10.684 -29.269 1.00 0.00 O ATOM 544 CB ASP A 47 -11.391 11.297 -32.182 1.00 0.00 C ATOM 545 CG ASP A 47 -11.931 10.765 -33.495 1.00 0.00 C ATOM 546 OD1 ASP A 47 -12.539 9.674 -33.489 1.00 0.00 O ATOM 547 OD2 ASP A 47 -11.747 11.439 -34.531 1.00 0.00 O ATOM 0 H ASP A 47 -11.654 8.724 -31.179 1.00 0.00 H new ATOM 0 HA ASP A 47 -9.416 10.448 -32.052 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.219 11.459 -31.491 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.923 12.267 -32.352 1.00 0.00 H new ATOM 552 N LEU A 48 -8.939 11.122 -29.755 1.00 0.00 N ATOM 553 CA LEU A 48 -8.585 11.540 -28.403 1.00 0.00 C ATOM 554 C LEU A 48 -8.572 13.063 -28.338 1.00 0.00 C ATOM 555 O LEU A 48 -8.014 13.713 -29.220 1.00 0.00 O ATOM 556 CB LEU A 48 -7.211 10.982 -28.016 1.00 0.00 C ATOM 557 CG LEU A 48 -6.824 9.665 -28.690 1.00 0.00 C ATOM 558 CD1 LEU A 48 -5.328 9.420 -28.561 1.00 0.00 C ATOM 559 CD2 LEU A 48 -7.609 8.509 -28.090 1.00 0.00 C ATOM 0 H LEU A 48 -8.166 11.160 -30.419 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.322 11.152 -27.700 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.454 11.729 -28.255 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.187 10.838 -26.936 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.070 9.734 -29.750 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.070 8.479 -29.046 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.783 10.235 -29.038 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.057 9.371 -27.506 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.321 7.580 -28.581 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.394 8.438 -27.024 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.676 8.680 -28.234 1.00 0.00 H new ATOM 571 N SER A 49 -9.194 13.642 -27.313 1.00 0.00 N ATOM 572 CA SER A 49 -9.233 15.088 -27.204 1.00 0.00 C ATOM 573 C SER A 49 -9.187 15.597 -25.783 1.00 0.00 C ATOM 574 O SER A 49 -9.563 14.918 -24.831 1.00 0.00 O ATOM 575 CB SER A 49 -10.472 15.655 -27.862 1.00 0.00 C ATOM 576 OG SER A 49 -11.284 14.639 -28.425 1.00 0.00 O ATOM 0 H SER A 49 -9.668 13.139 -26.563 1.00 0.00 H new ATOM 0 HA SER A 49 -8.331 15.426 -27.714 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.049 16.215 -27.127 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.179 16.359 -28.641 1.00 0.00 H new ATOM 0 HG SER A 49 -12.075 15.044 -28.839 1.00 0.00 H new ATOM 582 N ALA A 50 -8.744 16.833 -25.681 1.00 0.00 N ATOM 583 CA ALA A 50 -8.644 17.522 -24.401 1.00 0.00 C ATOM 584 C ALA A 50 -9.009 18.994 -24.555 1.00 0.00 C ATOM 585 O ALA A 50 -8.752 19.599 -25.596 1.00 0.00 O ATOM 586 CB ALA A 50 -7.242 17.374 -23.829 1.00 0.00 C ATOM 0 H ALA A 50 -8.442 17.392 -26.479 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.350 17.067 -23.706 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.182 17.894 -22.873 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.019 16.317 -23.682 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.519 17.805 -24.522 1.00 0.00 H new ATOM 592 N ASP A 51 -9.614 19.568 -23.519 1.00 0.00 N ATOM 593 CA ASP A 51 -10.015 20.969 -23.559 1.00 0.00 C ATOM 594 C ASP A 51 -8.807 21.886 -23.407 1.00 0.00 C ATOM 595 O ASP A 51 -7.962 21.686 -22.533 1.00 0.00 O ATOM 596 CB ASP A 51 -11.048 21.265 -22.470 1.00 0.00 C ATOM 597 CG ASP A 51 -12.456 21.362 -23.021 1.00 0.00 C ATOM 598 OD1 ASP A 51 -12.607 21.746 -24.200 1.00 0.00 O ATOM 599 OD2 ASP A 51 -13.408 21.054 -22.275 1.00 0.00 O ATOM 0 H ASP A 51 -9.836 19.087 -22.647 1.00 0.00 H new ATOM 0 HA ASP A 51 -10.470 21.161 -24.531 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -11.010 20.481 -21.714 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -10.790 22.200 -21.973 1.00 0.00 H new ATOM 604 N ILE A 52 -8.732 22.887 -24.276 1.00 0.00 N ATOM 605 CA ILE A 52 -7.632 23.845 -24.269 1.00 0.00 C ATOM 606 C ILE A 52 -7.605 24.663 -22.980 1.00 0.00 C ATOM 607 O ILE A 52 -6.537 24.967 -22.449 1.00 0.00 O ATOM 608 CB ILE A 52 -7.745 24.800 -25.474 1.00 0.00 C ATOM 609 CG1 ILE A 52 -7.331 24.076 -26.754 1.00 0.00 C ATOM 610 CG2 ILE A 52 -6.897 26.046 -25.264 1.00 0.00 C ATOM 611 CD1 ILE A 52 -7.415 24.940 -27.994 1.00 0.00 C ATOM 0 H ILE A 52 -9.428 23.057 -25.002 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.705 23.275 -24.335 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.784 25.116 -25.568 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.309 23.714 -26.642 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.966 23.200 -26.888 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.995 26.703 -26.129 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.235 26.570 -24.370 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.852 25.759 -25.143 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.106 24.360 -28.863 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -8.441 25.281 -28.131 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.758 25.802 -27.882 1.00 0.00 H new ATOM 623 N SER A 53 -8.783 25.026 -22.496 1.00 0.00 N ATOM 624 CA SER A 53 -8.901 25.821 -21.282 1.00 0.00 C ATOM 625 C SER A 53 -8.207 25.135 -20.115 1.00 0.00 C ATOM 626 O SER A 53 -7.527 25.776 -19.315 1.00 0.00 O ATOM 627 CB SER A 53 -10.373 26.063 -20.946 1.00 0.00 C ATOM 628 OG SER A 53 -10.513 27.065 -19.954 1.00 0.00 O ATOM 0 H SER A 53 -9.675 24.782 -22.927 1.00 0.00 H new ATOM 0 HA SER A 53 -8.414 26.780 -21.457 1.00 0.00 H new ATOM 0 HB2 SER A 53 -10.910 26.361 -21.846 1.00 0.00 H new ATOM 0 HB3 SER A 53 -10.826 25.135 -20.597 1.00 0.00 H new ATOM 0 HG SER A 53 -11.464 27.201 -19.759 1.00 0.00 H new ATOM 634 N GLN A 54 -8.382 23.824 -20.032 1.00 0.00 N ATOM 635 CA GLN A 54 -7.772 23.039 -18.966 1.00 0.00 C ATOM 636 C GLN A 54 -6.257 22.994 -19.134 1.00 0.00 C ATOM 637 O GLN A 54 -5.512 23.042 -18.156 1.00 0.00 O ATOM 638 CB GLN A 54 -8.336 21.616 -18.948 1.00 0.00 C ATOM 639 CG GLN A 54 -9.758 21.509 -19.475 1.00 0.00 C ATOM 640 CD GLN A 54 -10.623 20.589 -18.635 1.00 0.00 C ATOM 641 OE1 GLN A 54 -11.299 21.031 -17.707 1.00 0.00 O ATOM 642 NE2 GLN A 54 -10.605 19.301 -18.958 1.00 0.00 N ATOM 0 H GLN A 54 -8.941 23.281 -20.690 1.00 0.00 H new ATOM 0 HA GLN A 54 -8.008 23.520 -18.017 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -7.689 20.972 -19.544 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -8.309 21.238 -17.926 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -10.208 22.502 -19.501 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -9.735 21.143 -20.501 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -10.029 18.978 -19.736 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -11.167 18.634 -18.428 1.00 0.00 H new ATOM 651 N VAL A 55 -5.812 22.898 -20.381 1.00 0.00 N ATOM 652 CA VAL A 55 -4.388 22.843 -20.682 1.00 0.00 C ATOM 653 C VAL A 55 -3.718 24.186 -20.419 1.00 0.00 C ATOM 654 O VAL A 55 -2.660 24.250 -19.792 1.00 0.00 O ATOM 655 CB VAL A 55 -4.140 22.433 -22.148 1.00 0.00 C ATOM 656 CG1 VAL A 55 -2.653 22.247 -22.411 1.00 0.00 C ATOM 657 CG2 VAL A 55 -4.910 21.164 -22.484 1.00 0.00 C ATOM 0 H VAL A 55 -6.418 22.857 -21.200 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.954 22.090 -20.024 1.00 0.00 H new ATOM 0 HB VAL A 55 -4.500 23.234 -22.794 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.501 21.958 -23.451 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.129 23.182 -22.214 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.263 21.467 -21.757 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.723 20.889 -23.522 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.582 20.356 -21.830 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -5.977 21.337 -22.341 1.00 0.00 H new ATOM 667 N LEU A 56 -4.338 25.257 -20.901 1.00 0.00 N ATOM 668 CA LEU A 56 -3.799 26.600 -20.715 1.00 0.00 C ATOM 669 C LEU A 56 -3.649 26.927 -19.233 1.00 0.00 C ATOM 670 O LEU A 56 -2.788 27.719 -18.847 1.00 0.00 O ATOM 671 CB LEU A 56 -4.703 27.635 -21.391 1.00 0.00 C ATOM 672 CG LEU A 56 -3.985 28.899 -21.877 1.00 0.00 C ATOM 673 CD1 LEU A 56 -4.034 28.993 -23.395 1.00 0.00 C ATOM 674 CD2 LEU A 56 -4.600 30.138 -21.244 1.00 0.00 C ATOM 0 H LEU A 56 -5.214 25.222 -21.423 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.812 26.635 -21.177 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.196 27.165 -22.242 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.485 27.926 -20.690 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.940 28.839 -21.572 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.519 29.897 -23.720 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.546 28.121 -23.830 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -5.073 29.029 -23.724 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.078 31.026 -21.600 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.653 30.202 -21.518 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -4.510 30.075 -20.160 1.00 0.00 H new ATOM 686 N LYS A 57 -4.492 26.316 -18.406 1.00 0.00 N ATOM 687 CA LYS A 57 -4.452 26.544 -16.967 1.00 0.00 C ATOM 688 C LYS A 57 -3.430 25.628 -16.300 1.00 0.00 C ATOM 689 O LYS A 57 -2.510 26.093 -15.626 1.00 0.00 O ATOM 690 CB LYS A 57 -5.835 26.316 -16.354 1.00 0.00 C ATOM 691 CG LYS A 57 -5.906 26.652 -14.873 1.00 0.00 C ATOM 692 CD LYS A 57 -6.814 25.688 -14.125 1.00 0.00 C ATOM 693 CE LYS A 57 -6.955 26.078 -12.663 1.00 0.00 C ATOM 694 NZ LYS A 57 -6.979 24.886 -11.771 1.00 0.00 N ATOM 0 H LYS A 57 -5.211 25.659 -18.709 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.153 27.578 -16.796 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -6.566 26.921 -16.891 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.119 25.273 -16.496 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -4.905 26.618 -14.443 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.273 27.671 -14.747 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.797 25.673 -14.595 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -6.411 24.678 -14.196 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -6.127 26.728 -12.379 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -7.872 26.652 -12.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -7.076 25.194 -10.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -7.784 24.278 -12.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -6.094 24.352 -11.882 1.00 0.00 H new ATOM 708 N GLU A 58 -3.598 24.324 -16.491 1.00 0.00 N ATOM 709 CA GLU A 58 -2.692 23.343 -15.909 1.00 0.00 C ATOM 710 C GLU A 58 -1.326 23.392 -16.587 1.00 0.00 C ATOM 711 O GLU A 58 -1.231 23.348 -17.814 1.00 0.00 O ATOM 712 CB GLU A 58 -3.281 21.936 -16.026 1.00 0.00 C ATOM 713 CG GLU A 58 -2.606 20.916 -15.126 1.00 0.00 C ATOM 714 CD GLU A 58 -3.032 21.044 -13.677 1.00 0.00 C ATOM 715 OE1 GLU A 58 -4.201 20.730 -13.373 1.00 0.00 O ATOM 716 OE2 GLU A 58 -2.196 21.458 -12.847 1.00 0.00 O ATOM 0 H GLU A 58 -4.354 23.922 -17.045 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.564 23.588 -14.855 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.343 21.975 -15.784 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.202 21.603 -17.061 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.839 19.912 -15.482 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -1.525 21.036 -15.195 1.00 0.00 H new ATOM 723 N LYS A 59 -0.275 23.482 -15.781 1.00 0.00 N ATOM 724 CA LYS A 59 1.086 23.537 -16.302 1.00 0.00 C ATOM 725 C LYS A 59 2.065 22.881 -15.334 1.00 0.00 C ATOM 726 O LYS A 59 3.233 23.261 -15.264 1.00 0.00 O ATOM 727 CB LYS A 59 1.499 24.988 -16.558 1.00 0.00 C ATOM 728 CG LYS A 59 1.360 25.884 -15.337 1.00 0.00 C ATOM 729 CD LYS A 59 2.524 26.855 -15.223 1.00 0.00 C ATOM 730 CE LYS A 59 3.703 26.230 -14.493 1.00 0.00 C ATOM 731 NZ LYS A 59 4.348 27.191 -13.555 1.00 0.00 N ATOM 0 H LYS A 59 -0.339 23.518 -14.764 1.00 0.00 H new ATOM 0 HA LYS A 59 1.110 22.989 -17.244 1.00 0.00 H new ATOM 0 HB2 LYS A 59 2.535 25.008 -16.897 1.00 0.00 H new ATOM 0 HB3 LYS A 59 0.891 25.393 -17.367 1.00 0.00 H new ATOM 0 HG2 LYS A 59 0.425 26.441 -15.398 1.00 0.00 H new ATOM 0 HG3 LYS A 59 1.308 25.270 -14.438 1.00 0.00 H new ATOM 0 HD2 LYS A 59 2.836 27.168 -16.219 1.00 0.00 H new ATOM 0 HD3 LYS A 59 2.201 27.751 -14.694 1.00 0.00 H new ATOM 0 HE2 LYS A 59 3.364 25.354 -13.940 1.00 0.00 H new ATOM 0 HE3 LYS A 59 4.438 25.883 -15.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 5.147 26.727 -13.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.694 28.015 -14.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.654 27.503 -12.846 1.00 0.00 H new ATOM 745 N ARG A 60 1.578 21.895 -14.585 1.00 0.00 N ATOM 746 CA ARG A 60 2.410 21.188 -13.619 1.00 0.00 C ATOM 747 C ARG A 60 2.151 19.685 -13.674 1.00 0.00 C ATOM 748 O ARG A 60 3.057 18.898 -13.949 1.00 0.00 O ATOM 749 CB ARG A 60 2.146 21.712 -12.206 1.00 0.00 C ATOM 750 CG ARG A 60 3.195 22.700 -11.718 1.00 0.00 C ATOM 751 CD ARG A 60 3.871 22.215 -10.446 1.00 0.00 C ATOM 752 NE ARG A 60 2.921 22.054 -9.347 1.00 0.00 N ATOM 753 CZ ARG A 60 3.276 21.947 -8.069 1.00 0.00 C ATOM 754 NH1 ARG A 60 4.558 21.981 -7.724 1.00 0.00 N ATOM 755 NH2 ARG A 60 2.348 21.802 -7.134 1.00 0.00 N ATOM 0 H ARG A 60 0.613 21.569 -14.629 1.00 0.00 H new ATOM 0 HA ARG A 60 3.454 21.368 -13.876 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.168 22.192 -12.182 1.00 0.00 H new ATOM 0 HB3 ARG A 60 2.104 20.869 -11.517 1.00 0.00 H new ATOM 0 HG2 ARG A 60 3.945 22.849 -12.495 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.728 23.668 -11.536 1.00 0.00 H new ATOM 0 HD2 ARG A 60 4.366 21.263 -10.639 1.00 0.00 H new ATOM 0 HD3 ARG A 60 4.646 22.924 -10.154 1.00 0.00 H new ATOM 0 HE ARG A 60 1.927 22.022 -9.573 1.00 0.00 H new ATOM 0 HH11 ARG A 60 5.276 22.090 -8.440 1.00 0.00 H new ATOM 0 HH12 ARG A 60 4.824 21.899 -6.743 1.00 0.00 H new ATOM 0 HH21 ARG A 60 1.362 21.772 -7.394 1.00 0.00 H new ATOM 0 HH22 ARG A 60 2.620 21.720 -6.154 1.00 0.00 H new ATOM 769 N SER A 61 0.910 19.294 -13.407 1.00 0.00 N ATOM 770 CA SER A 61 0.532 17.887 -13.423 1.00 0.00 C ATOM 771 C SER A 61 -0.044 17.491 -14.779 1.00 0.00 C ATOM 772 O SER A 61 -0.029 18.276 -15.727 1.00 0.00 O ATOM 773 CB SER A 61 -0.488 17.598 -12.320 1.00 0.00 C ATOM 774 OG SER A 61 -0.108 18.213 -11.101 1.00 0.00 O ATOM 0 H SER A 61 0.149 19.933 -13.177 1.00 0.00 H new ATOM 0 HA SER A 61 1.430 17.295 -13.244 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.470 17.961 -12.624 1.00 0.00 H new ATOM 0 HB3 SER A 61 -0.577 16.521 -12.176 1.00 0.00 H new ATOM 0 HG SER A 61 -0.777 18.015 -10.412 1.00 0.00 H new ATOM 780 N ILE A 62 -0.552 16.265 -14.863 1.00 0.00 N ATOM 781 CA ILE A 62 -1.134 15.759 -16.099 1.00 0.00 C ATOM 782 C ILE A 62 -2.529 16.340 -16.327 1.00 0.00 C ATOM 783 O ILE A 62 -3.347 16.390 -15.408 1.00 0.00 O ATOM 784 CB ILE A 62 -1.207 14.214 -16.086 1.00 0.00 C ATOM 785 CG1 ILE A 62 -1.424 13.672 -17.502 1.00 0.00 C ATOM 786 CG2 ILE A 62 -2.306 13.729 -15.148 1.00 0.00 C ATOM 787 CD1 ILE A 62 -2.793 13.969 -18.074 1.00 0.00 C ATOM 0 H ILE A 62 -0.572 15.603 -14.087 1.00 0.00 H new ATOM 0 HA ILE A 62 -0.486 16.073 -16.917 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.255 13.833 -15.716 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -0.667 14.096 -18.162 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.272 12.593 -17.494 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -2.337 12.639 -15.157 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.101 14.078 -14.136 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -3.267 14.122 -15.480 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -2.866 13.552 -19.078 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.558 13.522 -17.439 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.943 15.048 -18.117 1.00 0.00 H new ATOM 799 N LYS A 63 -2.793 16.780 -17.554 1.00 0.00 N ATOM 800 CA LYS A 63 -4.089 17.358 -17.891 1.00 0.00 C ATOM 801 C LYS A 63 -5.120 16.269 -18.168 1.00 0.00 C ATOM 802 O LYS A 63 -6.098 16.130 -17.433 1.00 0.00 O ATOM 803 CB LYS A 63 -3.969 18.282 -19.105 1.00 0.00 C ATOM 804 CG LYS A 63 -3.454 19.674 -18.762 1.00 0.00 C ATOM 805 CD LYS A 63 -2.228 20.039 -19.587 1.00 0.00 C ATOM 806 CE LYS A 63 -1.064 20.457 -18.702 1.00 0.00 C ATOM 807 NZ LYS A 63 -0.026 21.204 -19.464 1.00 0.00 N ATOM 0 H LYS A 63 -2.130 16.747 -18.328 1.00 0.00 H new ATOM 0 HA LYS A 63 -4.424 17.942 -17.034 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.300 17.825 -19.834 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.945 18.372 -19.581 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -4.242 20.407 -18.937 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -3.206 19.719 -17.702 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -1.933 19.187 -20.199 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -2.477 20.851 -20.270 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -1.433 21.079 -17.887 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -0.616 19.572 -18.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 0.911 20.803 -19.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -0.220 21.127 -20.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -0.043 22.205 -19.183 1.00 0.00 H new ATOM 821 N LYS A 64 -4.906 15.502 -19.234 1.00 0.00 N ATOM 822 CA LYS A 64 -5.838 14.432 -19.591 1.00 0.00 C ATOM 823 C LYS A 64 -5.133 13.264 -20.269 1.00 0.00 C ATOM 824 O LYS A 64 -4.544 13.417 -21.337 1.00 0.00 O ATOM 825 CB LYS A 64 -6.940 14.966 -20.497 1.00 0.00 C ATOM 826 CG LYS A 64 -8.285 14.326 -20.217 1.00 0.00 C ATOM 827 CD LYS A 64 -9.424 15.186 -20.715 1.00 0.00 C ATOM 828 CE LYS A 64 -9.732 14.864 -22.157 1.00 0.00 C ATOM 829 NZ LYS A 64 -10.949 15.571 -22.646 1.00 0.00 N ATOM 0 H LYS A 64 -4.106 15.598 -19.860 1.00 0.00 H new ATOM 0 HA LYS A 64 -6.277 14.065 -18.663 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -7.021 16.045 -20.367 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.667 14.790 -21.538 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.330 13.348 -20.696 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.394 14.161 -19.145 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.309 15.020 -20.101 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.162 16.240 -20.619 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.880 15.139 -22.779 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.871 13.788 -22.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.938 15.603 -23.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.798 15.064 -22.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.962 16.541 -22.270 1.00 0.00 H new ATOM 843 N VAL A 65 -5.185 12.100 -19.627 1.00 0.00 N ATOM 844 CA VAL A 65 -4.543 10.910 -20.147 1.00 0.00 C ATOM 845 C VAL A 65 -5.527 9.851 -20.621 1.00 0.00 C ATOM 846 O VAL A 65 -6.552 9.587 -19.990 1.00 0.00 O ATOM 847 CB VAL A 65 -3.632 10.298 -19.091 1.00 0.00 C ATOM 848 CG1 VAL A 65 -4.428 9.897 -17.857 1.00 0.00 C ATOM 849 CG2 VAL A 65 -2.849 9.118 -19.643 1.00 0.00 C ATOM 0 H VAL A 65 -5.670 11.962 -18.740 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.967 11.234 -21.014 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.909 11.059 -18.798 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -3.757 9.462 -17.116 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -4.913 10.777 -17.435 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.185 9.164 -18.135 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.210 8.707 -18.861 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -3.542 8.350 -19.986 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.232 9.449 -20.479 1.00 0.00 H new ATOM 859 N TRP A 66 -5.174 9.249 -21.742 1.00 0.00 N ATOM 860 CA TRP A 66 -5.981 8.185 -22.360 1.00 0.00 C ATOM 861 C TRP A 66 -5.428 6.796 -22.074 1.00 0.00 C ATOM 862 O TRP A 66 -4.225 6.574 -22.150 1.00 0.00 O ATOM 863 CB TRP A 66 -6.029 8.344 -23.872 1.00 0.00 C ATOM 864 CG TRP A 66 -6.901 9.454 -24.313 1.00 0.00 C ATOM 865 CD1 TRP A 66 -8.165 9.423 -24.829 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.521 10.790 -24.258 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.580 10.711 -25.096 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.567 11.569 -24.748 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.367 11.378 -23.829 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.474 12.950 -24.817 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -5.256 12.737 -23.889 1.00 0.00 C ATOM 872 CH2 TRP A 66 -6.307 13.525 -24.381 1.00 0.00 C ATOM 0 H TRP A 66 -4.323 9.475 -22.257 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.975 8.281 -21.924 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.019 8.513 -24.245 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.382 7.414 -24.318 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.748 8.530 -25.001 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.484 10.979 -25.485 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.554 10.778 -23.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.287 13.549 -25.199 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.346 13.212 -23.553 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -6.196 14.599 -24.417 1.00 0.00 H new ATOM 883 N THR A 67 -6.321 5.851 -21.807 1.00 0.00 N ATOM 884 CA THR A 67 -5.920 4.469 -21.578 1.00 0.00 C ATOM 885 C THR A 67 -6.417 3.606 -22.735 1.00 0.00 C ATOM 886 O THR A 67 -7.581 3.685 -23.120 1.00 0.00 O ATOM 887 CB THR A 67 -6.456 3.946 -20.245 1.00 0.00 C ATOM 888 OG1 THR A 67 -6.971 5.005 -19.457 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.402 3.232 -19.426 1.00 0.00 C ATOM 0 H THR A 67 -7.326 6.016 -21.744 1.00 0.00 H new ATOM 0 HA THR A 67 -4.832 4.422 -21.529 1.00 0.00 H new ATOM 0 HB THR A 67 -7.241 3.236 -20.504 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.310 4.647 -18.610 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.842 2.884 -18.491 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.021 2.379 -19.988 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.584 3.918 -19.208 1.00 0.00 H new ATOM 897 N PHE A 68 -5.523 2.814 -23.311 1.00 0.00 N ATOM 898 CA PHE A 68 -5.874 1.972 -24.449 1.00 0.00 C ATOM 899 C PHE A 68 -5.699 0.491 -24.129 1.00 0.00 C ATOM 900 O PHE A 68 -4.791 0.107 -23.393 1.00 0.00 O ATOM 901 CB PHE A 68 -5.010 2.344 -25.661 1.00 0.00 C ATOM 902 CG PHE A 68 -4.921 3.827 -25.926 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.334 4.684 -25.007 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.422 4.362 -27.103 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.252 6.043 -25.256 1.00 0.00 C ATOM 906 CE2 PHE A 68 -5.342 5.718 -27.356 1.00 0.00 C ATOM 907 CZ PHE A 68 -4.757 6.558 -26.433 1.00 0.00 C ATOM 0 H PHE A 68 -4.551 2.736 -23.011 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.926 2.145 -24.678 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.004 1.952 -25.510 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.414 1.852 -26.546 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -3.936 4.286 -24.085 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.881 3.710 -27.832 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.794 6.699 -24.531 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.738 6.120 -28.277 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.694 7.618 -26.630 1.00 0.00 H new ATOM 917 N GLY A 69 -6.576 -0.336 -24.694 1.00 0.00 N ATOM 918 CA GLY A 69 -6.501 -1.767 -24.466 1.00 0.00 C ATOM 919 C GLY A 69 -7.773 -2.495 -24.871 1.00 0.00 C ATOM 920 O GLY A 69 -8.670 -1.905 -25.474 1.00 0.00 O ATOM 0 H GLY A 69 -7.337 -0.039 -25.305 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.660 -2.176 -25.026 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.302 -1.952 -23.410 1.00 0.00 H new ATOM 924 N ARG A 70 -7.845 -3.785 -24.547 1.00 0.00 N ATOM 925 CA ARG A 70 -9.006 -4.605 -24.891 1.00 0.00 C ATOM 926 C ARG A 70 -10.177 -4.376 -23.934 1.00 0.00 C ATOM 927 O ARG A 70 -11.227 -5.004 -24.074 1.00 0.00 O ATOM 928 CB ARG A 70 -8.626 -6.085 -24.875 1.00 0.00 C ATOM 929 CG ARG A 70 -7.664 -6.481 -25.978 1.00 0.00 C ATOM 930 CD ARG A 70 -6.683 -7.538 -25.501 1.00 0.00 C ATOM 931 NE ARG A 70 -7.347 -8.815 -25.237 1.00 0.00 N ATOM 932 CZ ARG A 70 -7.172 -9.537 -24.131 1.00 0.00 C ATOM 933 NH1 ARG A 70 -6.347 -9.125 -23.176 1.00 0.00 N ATOM 934 NH2 ARG A 70 -7.826 -10.680 -23.979 1.00 0.00 N ATOM 0 H ARG A 70 -7.111 -4.286 -24.046 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.324 -4.309 -25.891 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.178 -6.325 -23.911 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.532 -6.684 -24.963 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.224 -6.861 -26.833 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.117 -5.602 -26.320 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.907 -7.680 -26.253 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.188 -7.191 -24.594 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.985 -9.176 -25.946 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -5.839 -8.247 -23.285 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -6.221 -9.686 -22.334 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.461 -11.005 -24.708 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -7.694 -11.235 -23.133 1.00 0.00 H new ATOM 948 N ASN A 71 -9.999 -3.495 -22.954 1.00 0.00 N ATOM 949 CA ASN A 71 -11.052 -3.219 -21.982 1.00 0.00 C ATOM 950 C ASN A 71 -12.035 -2.170 -22.504 1.00 0.00 C ATOM 951 O ASN A 71 -11.629 -1.143 -23.050 1.00 0.00 O ATOM 952 CB ASN A 71 -10.445 -2.751 -20.660 1.00 0.00 C ATOM 953 CG ASN A 71 -11.173 -3.328 -19.463 1.00 0.00 C ATOM 954 OD1 ASN A 71 -11.018 -4.502 -19.132 1.00 0.00 O ATOM 955 ND2 ASN A 71 -11.980 -2.502 -18.809 1.00 0.00 N ATOM 0 H ASN A 71 -9.141 -2.963 -22.812 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.602 -4.146 -21.818 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.395 -3.042 -20.620 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.476 -1.662 -20.613 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -12.501 -2.834 -17.997 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -12.079 -1.535 -19.118 1.00 0.00 H new ATOM 962 N PRO A 72 -13.351 -2.411 -22.330 1.00 0.00 N ATOM 963 CA PRO A 72 -14.394 -1.480 -22.772 1.00 0.00 C ATOM 964 C PRO A 72 -14.356 -0.174 -21.990 1.00 0.00 C ATOM 965 O PRO A 72 -14.975 0.816 -22.380 1.00 0.00 O ATOM 966 CB PRO A 72 -15.707 -2.229 -22.495 1.00 0.00 C ATOM 967 CG PRO A 72 -15.315 -3.645 -22.239 1.00 0.00 C ATOM 968 CD PRO A 72 -13.924 -3.597 -21.681 1.00 0.00 C ATOM 0 HA PRO A 72 -14.270 -1.202 -23.819 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -16.226 -1.805 -21.636 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.386 -2.158 -23.345 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -16.001 -4.118 -21.536 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.346 -4.230 -23.158 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.927 -3.501 -20.595 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.362 -4.500 -21.920 1.00 0.00 H new ATOM 976 N ALA A 73 -13.606 -0.173 -20.892 1.00 0.00 N ATOM 977 CA ALA A 73 -13.460 1.005 -20.066 1.00 0.00 C ATOM 978 C ALA A 73 -12.410 1.890 -20.662 1.00 0.00 C ATOM 979 O ALA A 73 -12.572 3.105 -20.776 1.00 0.00 O ATOM 980 CB ALA A 73 -13.057 0.641 -18.655 1.00 0.00 C ATOM 0 H ALA A 73 -13.089 -0.986 -20.558 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.420 1.519 -20.026 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.956 1.549 -18.060 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.820 0.000 -18.213 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.105 0.111 -18.674 1.00 0.00 H new ATOM 986 N CYS A 74 -11.322 1.242 -21.047 1.00 0.00 N ATOM 987 CA CYS A 74 -10.209 1.914 -21.647 1.00 0.00 C ATOM 988 C CYS A 74 -10.678 2.928 -22.661 1.00 0.00 C ATOM 989 O CYS A 74 -11.630 2.695 -23.406 1.00 0.00 O ATOM 990 CB CYS A 74 -9.304 0.906 -22.315 1.00 0.00 C ATOM 991 SG CYS A 74 -7.615 0.880 -21.674 1.00 0.00 S ATOM 0 H CYS A 74 -11.198 0.235 -20.947 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.659 2.437 -20.865 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.739 -0.087 -22.200 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.271 1.118 -23.384 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.343 -0.306 -21.217 1.00 0.00 H new ATOM 997 N ASP A 75 -9.993 4.042 -22.692 1.00 0.00 N ATOM 998 CA ASP A 75 -10.319 5.099 -23.629 1.00 0.00 C ATOM 999 C ASP A 75 -10.291 4.561 -25.061 1.00 0.00 C ATOM 1000 O ASP A 75 -10.867 5.165 -25.969 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.334 6.260 -23.487 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.553 7.051 -22.211 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -10.062 6.467 -21.230 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -9.217 8.253 -22.193 1.00 0.00 O ATOM 0 H ASP A 75 -9.203 4.246 -22.080 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.322 5.463 -23.407 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.315 5.872 -23.501 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.434 6.925 -24.345 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.629 3.416 -25.261 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.551 2.805 -26.585 1.00 0.00 C ATOM 1011 C TYR A 76 -9.949 1.334 -26.524 1.00 0.00 C ATOM 1012 O TYR A 76 -9.413 0.570 -25.723 1.00 0.00 O ATOM 1013 CB TYR A 76 -8.140 2.948 -27.157 1.00 0.00 C ATOM 1014 CG TYR A 76 -8.045 2.662 -28.643 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -9.067 3.027 -29.512 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -6.926 2.033 -29.178 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -8.978 2.770 -30.867 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -6.830 1.776 -30.531 1.00 0.00 C ATOM 1019 CZ TYR A 76 -7.858 2.145 -31.371 1.00 0.00 C ATOM 1020 OH TYR A 76 -7.765 1.890 -32.721 1.00 0.00 O ATOM 0 H TYR A 76 -9.144 2.900 -24.527 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.249 3.324 -27.242 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.784 3.961 -26.969 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.473 2.271 -26.624 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -9.945 3.520 -29.122 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -6.118 1.741 -28.524 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -9.782 3.058 -31.528 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -5.953 1.288 -30.929 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.563 2.233 -33.174 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.897 0.945 -27.370 1.00 0.00 N ATOM 1031 CA HIS A 77 -11.368 -0.434 -27.402 1.00 0.00 C ATOM 1032 C HIS A 77 -10.689 -1.225 -28.515 1.00 0.00 C ATOM 1033 O HIS A 77 -10.964 -1.017 -29.697 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.885 -0.472 -27.590 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.555 -1.572 -26.828 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.812 -2.046 -27.136 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -13.134 -2.294 -25.760 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -15.137 -3.009 -26.293 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -14.135 -3.181 -25.450 1.00 0.00 N ATOM 0 H HIS A 77 -11.353 1.564 -28.041 1.00 0.00 H new ATOM 0 HA HIS A 77 -11.111 -0.896 -26.449 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -13.306 0.484 -27.278 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -13.109 -0.587 -28.651 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -15.400 -1.706 -27.897 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -12.188 -2.191 -25.249 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -16.065 -3.562 -26.293 1.00 0.00 H new ATOM 1048 N LEU A 78 -9.804 -2.139 -28.129 1.00 0.00 N ATOM 1049 CA LEU A 78 -9.090 -2.968 -29.092 1.00 0.00 C ATOM 1050 C LEU A 78 -9.887 -4.228 -29.412 1.00 0.00 C ATOM 1051 O LEU A 78 -10.886 -4.523 -28.755 1.00 0.00 O ATOM 1052 CB LEU A 78 -7.708 -3.348 -28.551 1.00 0.00 C ATOM 1053 CG LEU A 78 -6.841 -2.174 -28.092 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -5.403 -2.623 -27.880 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -6.903 -1.035 -29.098 1.00 0.00 C ATOM 0 H LEU A 78 -9.565 -2.324 -27.155 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.964 -2.392 -30.009 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.840 -4.031 -27.712 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.170 -3.895 -29.326 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.232 -1.811 -27.141 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.801 -1.775 -27.554 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.374 -3.403 -27.119 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.002 -3.014 -28.815 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.280 -0.210 -28.753 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -6.541 -1.384 -30.065 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.933 -0.694 -29.198 1.00 0.00 H new ATOM 1067 N GLY A 79 -9.443 -4.968 -30.422 1.00 0.00 N ATOM 1068 CA GLY A 79 -10.131 -6.187 -30.805 1.00 0.00 C ATOM 1069 C GLY A 79 -10.283 -7.154 -29.645 1.00 0.00 C ATOM 1070 O GLY A 79 -11.303 -7.150 -28.956 1.00 0.00 O ATOM 0 H GLY A 79 -8.620 -4.746 -30.982 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -11.117 -5.937 -31.198 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.581 -6.674 -31.611 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.264 -7.980 -29.430 1.00 0.00 N ATOM 1075 CA ASN A 80 -9.280 -8.955 -28.344 1.00 0.00 C ATOM 1076 C ASN A 80 -8.038 -9.837 -28.397 1.00 0.00 C ATOM 1077 O ASN A 80 -8.119 -11.027 -28.704 1.00 0.00 O ATOM 1078 CB ASN A 80 -10.540 -9.822 -28.420 1.00 0.00 C ATOM 1079 CG ASN A 80 -10.793 -10.354 -29.817 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -10.083 -11.239 -30.295 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -11.810 -9.815 -30.481 1.00 0.00 N ATOM 0 H ASN A 80 -8.415 -7.994 -29.995 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.283 -8.411 -27.399 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -10.444 -10.658 -27.728 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.400 -9.237 -28.096 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -12.028 -10.133 -31.425 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -12.373 -9.084 -30.046 1.00 0.00 H new ATOM 1088 N ILE A 81 -6.885 -9.245 -28.102 1.00 0.00 N ATOM 1089 CA ILE A 81 -5.623 -9.979 -28.120 1.00 0.00 C ATOM 1090 C ILE A 81 -5.229 -10.439 -26.719 1.00 0.00 C ATOM 1091 O ILE A 81 -4.978 -9.624 -25.834 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.483 -9.126 -28.707 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -4.925 -8.483 -30.025 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.239 -9.975 -28.916 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -3.858 -7.621 -30.664 1.00 0.00 C ATOM 0 H ILE A 81 -6.798 -8.261 -27.848 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.778 -10.852 -28.754 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.242 -8.332 -28.000 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.214 -9.268 -30.724 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -5.812 -7.875 -29.844 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.443 -9.357 -29.331 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.916 -10.389 -27.961 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.465 -10.788 -29.606 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.240 -7.198 -31.593 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.586 -6.815 -29.983 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.978 -8.229 -30.877 1.00 0.00 H new ATOM 1107 N SER A 82 -5.176 -11.753 -26.527 1.00 0.00 N ATOM 1108 CA SER A 82 -4.813 -12.322 -25.233 1.00 0.00 C ATOM 1109 C SER A 82 -3.469 -11.780 -24.752 1.00 0.00 C ATOM 1110 O SER A 82 -3.269 -11.565 -23.557 1.00 0.00 O ATOM 1111 CB SER A 82 -4.758 -13.848 -25.323 1.00 0.00 C ATOM 1112 OG SER A 82 -5.752 -14.344 -26.203 1.00 0.00 O ATOM 0 H SER A 82 -5.379 -12.444 -27.250 1.00 0.00 H new ATOM 0 HA SER A 82 -5.577 -12.033 -24.511 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.773 -14.160 -25.670 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.898 -14.279 -24.332 1.00 0.00 H new ATOM 0 HG SER A 82 -5.694 -15.321 -26.244 1.00 0.00 H new ATOM 1118 N ARG A 83 -2.553 -11.559 -25.689 1.00 0.00 N ATOM 1119 CA ARG A 83 -1.232 -11.041 -25.360 1.00 0.00 C ATOM 1120 C ARG A 83 -1.325 -9.640 -24.765 1.00 0.00 C ATOM 1121 O ARG A 83 -0.632 -9.320 -23.799 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.344 -11.019 -26.604 1.00 0.00 C ATOM 1123 CG ARG A 83 0.073 -12.403 -27.076 1.00 0.00 C ATOM 1124 CD ARG A 83 1.577 -12.500 -27.269 1.00 0.00 C ATOM 1125 NE ARG A 83 2.298 -12.406 -26.000 1.00 0.00 N ATOM 1126 CZ ARG A 83 3.555 -12.809 -25.831 1.00 0.00 C ATOM 1127 NH1 ARG A 83 4.234 -13.332 -26.844 1.00 0.00 N ATOM 1128 NH2 ARG A 83 4.135 -12.690 -24.644 1.00 0.00 N ATOM 0 H ARG A 83 -2.702 -11.731 -26.683 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.789 -11.703 -24.616 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.875 -10.513 -27.411 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.549 -10.431 -26.393 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.250 -13.148 -26.349 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.430 -12.635 -28.015 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.820 -13.445 -27.755 1.00 0.00 H new ATOM 0 HD3 ARG A 83 1.909 -11.704 -27.935 1.00 0.00 H new ATOM 0 HE ARG A 83 1.809 -12.008 -25.198 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.793 -13.427 -27.759 1.00 0.00 H new ATOM 0 HH12 ARG A 83 5.197 -13.639 -26.708 1.00 0.00 H new ATOM 0 HH21 ARG A 83 3.618 -12.290 -23.861 1.00 0.00 H new ATOM 0 HH22 ARG A 83 5.098 -12.999 -24.514 1.00 0.00 H new ATOM 1142 N LEU A 84 -2.181 -8.806 -25.346 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.352 -7.439 -24.870 1.00 0.00 C ATOM 1144 C LEU A 84 -3.111 -7.415 -23.548 1.00 0.00 C ATOM 1145 O LEU A 84 -3.901 -8.312 -23.259 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.090 -6.596 -25.910 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.483 -6.623 -27.314 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.360 -5.852 -28.289 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.074 -6.048 -27.295 1.00 0.00 C ATOM 0 H LEU A 84 -2.765 -9.052 -26.145 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.361 -7.014 -24.710 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.122 -6.942 -25.970 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.120 -5.563 -25.563 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.428 -7.660 -27.646 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.913 -5.882 -29.283 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.351 -6.305 -28.323 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.446 -4.816 -27.961 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.657 -6.075 -28.302 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.106 -5.017 -26.943 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.448 -6.640 -26.627 1.00 0.00 H new ATOM 1161 N SER A 85 -2.854 -6.390 -22.740 1.00 0.00 N ATOM 1162 CA SER A 85 -3.513 -6.264 -21.439 1.00 0.00 C ATOM 1163 C SER A 85 -4.762 -5.385 -21.520 1.00 0.00 C ATOM 1164 O SER A 85 -4.973 -4.687 -22.511 1.00 0.00 O ATOM 1165 CB SER A 85 -2.541 -5.690 -20.407 1.00 0.00 C ATOM 1166 OG SER A 85 -1.968 -4.479 -20.863 1.00 0.00 O ATOM 0 H SER A 85 -2.200 -5.639 -22.959 1.00 0.00 H new ATOM 0 HA SER A 85 -3.824 -7.262 -21.131 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.065 -5.516 -19.467 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.753 -6.415 -20.203 1.00 0.00 H new ATOM 0 HG SER A 85 -2.055 -3.794 -20.168 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.579 -5.417 -20.458 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.803 -4.611 -20.392 1.00 0.00 C ATOM 1174 C ASN A 86 -6.524 -3.208 -20.911 1.00 0.00 C ATOM 1175 O ASN A 86 -7.162 -2.733 -21.847 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.312 -4.544 -18.951 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.515 -5.436 -18.719 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -8.891 -6.228 -19.583 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -9.126 -5.309 -17.547 1.00 0.00 N ATOM 0 H ASN A 86 -5.413 -5.993 -19.633 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.568 -5.076 -21.013 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.511 -4.836 -18.272 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.575 -3.514 -18.709 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.943 -5.882 -17.333 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.779 -4.639 -16.861 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.524 -2.583 -20.310 1.00 0.00 N ATOM 1187 CA LYS A 87 -5.064 -1.259 -20.701 1.00 0.00 C ATOM 1188 C LYS A 87 -3.618 -1.405 -21.129 1.00 0.00 C ATOM 1189 O LYS A 87 -2.697 -1.211 -20.339 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.190 -0.270 -19.540 1.00 0.00 C ATOM 1191 CG LYS A 87 -6.531 -0.339 -18.827 1.00 0.00 C ATOM 1192 CD LYS A 87 -6.360 -0.554 -17.331 1.00 0.00 C ATOM 1193 CE LYS A 87 -7.622 -0.191 -16.567 1.00 0.00 C ATOM 1194 NZ LYS A 87 -7.763 1.281 -16.396 1.00 0.00 N ATOM 0 H LYS A 87 -5.004 -2.984 -19.530 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.672 -0.865 -21.516 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.395 -0.464 -18.820 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.040 0.742 -19.917 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.084 0.584 -19.002 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.125 -1.151 -19.246 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.105 -1.596 -17.139 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.528 0.050 -16.969 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.492 -0.580 -17.097 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.604 -0.670 -15.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.618 1.486 -15.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.930 1.654 -15.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.840 1.733 -17.329 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.437 -1.811 -22.376 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.117 -2.059 -22.912 1.00 0.00 C ATOM 1210 C HIS A 88 -1.228 -0.837 -22.844 1.00 0.00 C ATOM 1211 O HIS A 88 -0.072 -0.922 -22.431 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.197 -2.540 -24.349 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.918 -3.160 -24.771 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.730 -4.514 -24.809 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.273 -2.601 -25.068 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.522 -4.775 -25.100 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.163 -3.625 -25.266 1.00 0.00 N ATOM 0 H HIS A 88 -4.197 -1.975 -23.036 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.674 -2.836 -22.289 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.007 -3.262 -24.450 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.433 -1.702 -25.005 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.486 -1.544 -25.137 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.958 -5.759 -25.189 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.150 -3.521 -25.501 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.760 0.297 -23.254 1.00 0.00 N ATOM 1227 CA PHE A 89 -0.974 1.527 -23.232 1.00 0.00 C ATOM 1228 C PHE A 89 -1.818 2.730 -22.835 1.00 0.00 C ATOM 1229 O PHE A 89 -3.042 2.692 -22.908 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.285 1.773 -24.577 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.213 1.843 -25.754 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.716 0.687 -26.327 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.567 3.067 -26.297 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.559 0.751 -27.420 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.411 3.137 -27.389 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.907 1.977 -27.951 1.00 0.00 C ATOM 0 H PHE A 89 -2.714 0.399 -23.601 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.203 1.397 -22.473 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.275 2.706 -24.517 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.439 0.977 -24.750 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.447 -0.274 -25.915 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.179 3.976 -25.862 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.945 -0.157 -27.859 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.682 4.097 -27.802 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.566 2.029 -28.805 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.148 3.791 -22.394 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.827 5.005 -21.962 1.00 0.00 C ATOM 1248 C GLN A 90 -1.129 6.246 -22.514 1.00 0.00 C ATOM 1249 O GLN A 90 0.096 6.287 -22.588 1.00 0.00 O ATOM 1250 CB GLN A 90 -1.849 5.058 -20.432 1.00 0.00 C ATOM 1251 CG GLN A 90 -3.050 5.786 -19.855 1.00 0.00 C ATOM 1252 CD GLN A 90 -2.960 5.958 -18.353 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -3.894 5.626 -17.619 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -1.833 6.478 -17.883 1.00 0.00 N ATOM 0 H GLN A 90 -0.131 3.833 -22.327 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.847 4.990 -22.345 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.834 4.040 -20.043 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -0.939 5.546 -20.083 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.136 6.766 -20.325 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -3.957 5.234 -20.100 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.085 6.739 -18.525 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -1.715 6.617 -16.879 1.00 0.00 H new ATOM 1263 N ILE A 91 -1.898 7.264 -22.889 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.309 8.497 -23.410 1.00 0.00 C ATOM 1265 C ILE A 91 -1.671 9.681 -22.522 1.00 0.00 C ATOM 1266 O ILE A 91 -2.833 9.884 -22.207 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.773 8.790 -24.846 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.388 7.638 -25.778 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -1.168 10.098 -25.329 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -1.818 7.852 -27.212 1.00 0.00 C ATOM 0 H ILE A 91 -2.917 7.263 -22.844 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.228 8.354 -23.416 1.00 0.00 H new ATOM 0 HB ILE A 91 -2.859 8.884 -24.855 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.307 7.503 -25.748 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.835 6.716 -25.407 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.501 10.299 -26.347 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.488 10.910 -24.676 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.081 10.024 -25.311 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.512 6.997 -27.815 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -2.902 7.957 -27.255 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.350 8.756 -27.601 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.674 10.462 -22.117 1.00 0.00 N ATOM 1283 CA LEU A 92 -0.925 11.610 -21.257 1.00 0.00 C ATOM 1284 C LEU A 92 -0.515 12.916 -21.922 1.00 0.00 C ATOM 1285 O LEU A 92 0.518 12.994 -22.589 1.00 0.00 O ATOM 1286 CB LEU A 92 -0.176 11.452 -19.934 1.00 0.00 C ATOM 1287 CG LEU A 92 1.347 11.434 -20.047 1.00 0.00 C ATOM 1288 CD1 LEU A 92 1.980 11.781 -18.708 1.00 0.00 C ATOM 1289 CD2 LEU A 92 1.825 10.074 -20.532 1.00 0.00 C ATOM 0 H LEU A 92 0.305 10.322 -22.368 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.998 11.649 -21.070 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.466 12.268 -19.271 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.500 10.526 -19.460 1.00 0.00 H new ATOM 0 HG LEU A 92 1.653 12.185 -20.776 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.066 11.764 -18.804 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.658 12.776 -18.400 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.670 11.052 -17.959 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.912 10.076 -20.608 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.512 9.305 -19.826 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.394 9.865 -21.511 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.329 13.945 -21.717 1.00 0.00 N ATOM 1302 CA LEU A 93 -1.058 15.262 -22.272 1.00 0.00 C ATOM 1303 C LEU A 93 -0.840 16.266 -21.147 1.00 0.00 C ATOM 1304 O LEU A 93 -1.705 16.441 -20.284 1.00 0.00 O ATOM 1305 CB LEU A 93 -2.216 15.716 -23.165 1.00 0.00 C ATOM 1306 CG LEU A 93 -2.084 17.135 -23.724 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -1.317 17.122 -25.038 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -3.458 17.762 -23.914 1.00 0.00 C ATOM 0 H LEU A 93 -2.186 13.890 -21.167 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.154 15.205 -22.879 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.306 15.020 -23.999 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.142 15.651 -22.594 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.526 17.737 -23.007 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.233 18.139 -25.420 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.320 16.713 -24.873 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.848 16.505 -25.763 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.346 18.771 -24.312 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.040 17.159 -24.611 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.974 17.806 -22.955 1.00 0.00 H new ATOM 1320 N GLY A 94 0.322 16.917 -21.160 1.00 0.00 N ATOM 1321 CA GLY A 94 0.640 17.891 -20.132 1.00 0.00 C ATOM 1322 C GLY A 94 1.966 18.587 -20.380 1.00 0.00 C ATOM 1323 O GLY A 94 2.307 18.902 -21.520 1.00 0.00 O ATOM 0 H GLY A 94 1.048 16.786 -21.865 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.154 18.636 -20.084 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.670 17.394 -19.162 1.00 0.00 H new ATOM 1327 N GLU A 95 2.714 18.830 -19.306 1.00 0.00 N ATOM 1328 CA GLU A 95 4.010 19.496 -19.404 1.00 0.00 C ATOM 1329 C GLU A 95 3.842 20.964 -19.779 1.00 0.00 C ATOM 1330 O GLU A 95 4.154 21.856 -18.988 1.00 0.00 O ATOM 1331 CB GLU A 95 4.900 18.793 -20.434 1.00 0.00 C ATOM 1332 CG GLU A 95 6.388 18.967 -20.172 1.00 0.00 C ATOM 1333 CD GLU A 95 7.048 19.911 -21.158 1.00 0.00 C ATOM 1334 OE1 GLU A 95 7.254 19.505 -22.322 1.00 0.00 O ATOM 1335 OE2 GLU A 95 7.362 21.056 -20.768 1.00 0.00 O ATOM 0 H GLU A 95 2.444 18.575 -18.356 1.00 0.00 H new ATOM 0 HA GLU A 95 4.489 19.441 -18.426 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.663 17.729 -20.441 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.667 19.178 -21.427 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.533 19.345 -19.160 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.878 17.995 -20.222 1.00 0.00 H new ATOM 1342 N ASP A 96 3.347 21.212 -20.987 1.00 0.00 N ATOM 1343 CA ASP A 96 3.139 22.575 -21.463 1.00 0.00 C ATOM 1344 C ASP A 96 2.291 22.586 -22.731 1.00 0.00 C ATOM 1345 O ASP A 96 1.365 23.385 -22.864 1.00 0.00 O ATOM 1346 CB ASP A 96 4.484 23.256 -21.730 1.00 0.00 C ATOM 1347 CG ASP A 96 4.467 24.727 -21.371 1.00 0.00 C ATOM 1348 OD1 ASP A 96 3.400 25.361 -21.513 1.00 0.00 O ATOM 1349 OD2 ASP A 96 5.521 25.247 -20.947 1.00 0.00 O ATOM 0 H ASP A 96 3.082 20.487 -21.654 1.00 0.00 H new ATOM 0 HA ASP A 96 2.608 23.126 -20.687 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.263 22.754 -21.156 1.00 0.00 H new ATOM 0 HB3 ASP A 96 4.742 23.145 -22.783 1.00 0.00 H new ATOM 1354 N GLY A 97 2.614 21.692 -23.659 1.00 0.00 N ATOM 1355 CA GLY A 97 1.874 21.615 -24.905 1.00 0.00 C ATOM 1356 C GLY A 97 2.090 20.302 -25.633 1.00 0.00 C ATOM 1357 O GLY A 97 1.160 19.753 -26.225 1.00 0.00 O ATOM 0 H GLY A 97 3.375 21.019 -23.571 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.811 21.742 -24.700 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.174 22.439 -25.553 1.00 0.00 H new ATOM 1361 N ASN A 98 3.320 19.799 -25.591 1.00 0.00 N ATOM 1362 CA ASN A 98 3.656 18.545 -26.254 1.00 0.00 C ATOM 1363 C ASN A 98 2.844 17.389 -25.677 1.00 0.00 C ATOM 1364 O ASN A 98 2.157 17.541 -24.668 1.00 0.00 O ATOM 1365 CB ASN A 98 5.150 18.254 -26.115 1.00 0.00 C ATOM 1366 CG ASN A 98 6.010 19.398 -26.610 1.00 0.00 C ATOM 1367 OD1 ASN A 98 6.833 19.938 -25.871 1.00 0.00 O ATOM 1368 ND2 ASN A 98 5.824 19.777 -27.870 1.00 0.00 N ATOM 0 H ASN A 98 4.100 20.241 -25.105 1.00 0.00 H new ATOM 0 HA ASN A 98 3.410 18.645 -27.311 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.383 18.055 -25.069 1.00 0.00 H new ATOM 0 HB3 ASN A 98 5.395 17.351 -26.674 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.374 20.543 -28.259 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.131 19.302 -28.448 1.00 0.00 H new ATOM 1375 N LEU A 99 2.931 16.233 -26.327 1.00 0.00 N ATOM 1376 CA LEU A 99 2.208 15.048 -25.883 1.00 0.00 C ATOM 1377 C LEU A 99 3.163 14.029 -25.269 1.00 0.00 C ATOM 1378 O LEU A 99 4.357 14.023 -25.571 1.00 0.00 O ATOM 1379 CB LEU A 99 1.453 14.418 -27.057 1.00 0.00 C ATOM 1380 CG LEU A 99 -0.068 14.575 -27.011 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -0.685 14.159 -28.336 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -0.654 13.759 -25.868 1.00 0.00 C ATOM 0 H LEU A 99 3.496 16.092 -27.164 1.00 0.00 H new ATOM 0 HA LEU A 99 1.491 15.352 -25.120 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.820 14.859 -27.984 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.692 13.355 -27.094 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.302 15.625 -26.837 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.767 14.277 -28.286 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.288 14.786 -29.135 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.443 13.116 -28.539 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.737 13.883 -25.850 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.411 12.706 -26.011 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.234 14.103 -24.923 1.00 0.00 H new ATOM 1394 N LEU A 100 2.632 13.164 -24.413 1.00 0.00 N ATOM 1395 CA LEU A 100 3.436 12.139 -23.764 1.00 0.00 C ATOM 1396 C LEU A 100 2.776 10.774 -23.925 1.00 0.00 C ATOM 1397 O LEU A 100 1.551 10.657 -23.878 1.00 0.00 O ATOM 1398 CB LEU A 100 3.625 12.469 -22.279 1.00 0.00 C ATOM 1399 CG LEU A 100 5.026 12.956 -21.894 1.00 0.00 C ATOM 1400 CD1 LEU A 100 5.498 14.048 -22.843 1.00 0.00 C ATOM 1401 CD2 LEU A 100 5.038 13.456 -20.456 1.00 0.00 C ATOM 0 H LEU A 100 1.646 13.153 -24.153 1.00 0.00 H new ATOM 0 HA LEU A 100 4.417 12.111 -24.239 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.901 13.234 -21.998 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.393 11.580 -21.693 1.00 0.00 H new ATOM 0 HG LEU A 100 5.715 12.115 -21.974 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.495 14.378 -22.550 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.529 13.658 -23.860 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.809 14.891 -22.799 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.040 13.798 -20.198 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.334 14.282 -20.352 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.748 12.646 -19.787 1.00 0.00 H new ATOM 1413 N LEU A 101 3.593 9.749 -24.116 1.00 0.00 N ATOM 1414 CA LEU A 101 3.085 8.394 -24.287 1.00 0.00 C ATOM 1415 C LEU A 101 3.481 7.528 -23.102 1.00 0.00 C ATOM 1416 O LEU A 101 4.665 7.388 -22.795 1.00 0.00 O ATOM 1417 CB LEU A 101 3.621 7.784 -25.583 1.00 0.00 C ATOM 1418 CG LEU A 101 2.700 6.758 -26.245 1.00 0.00 C ATOM 1419 CD1 LEU A 101 2.890 6.770 -27.754 1.00 0.00 C ATOM 1420 CD2 LEU A 101 2.962 5.369 -25.685 1.00 0.00 C ATOM 0 H LEU A 101 4.609 9.828 -24.157 1.00 0.00 H new ATOM 0 HA LEU A 101 1.997 8.438 -24.343 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.813 8.588 -26.293 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.579 7.308 -25.374 1.00 0.00 H new ATOM 0 HG LEU A 101 1.667 7.028 -26.026 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.227 6.034 -28.210 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.654 7.761 -28.143 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.925 6.524 -27.992 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.298 4.651 -26.167 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.998 5.089 -25.875 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.778 5.369 -24.611 1.00 0.00 H new ATOM 1432 N ASN A 102 2.488 6.953 -22.434 1.00 0.00 N ATOM 1433 CA ASN A 102 2.754 6.105 -21.280 1.00 0.00 C ATOM 1434 C ASN A 102 2.384 4.659 -21.558 1.00 0.00 C ATOM 1435 O ASN A 102 1.217 4.333 -21.753 1.00 0.00 O ATOM 1436 CB ASN A 102 1.980 6.601 -20.060 1.00 0.00 C ATOM 1437 CG ASN A 102 2.598 6.139 -18.761 1.00 0.00 C ATOM 1438 OD1 ASN A 102 3.818 6.026 -18.644 1.00 0.00 O ATOM 1439 ND2 ASN A 102 1.756 5.872 -17.776 1.00 0.00 N ATOM 0 H ASN A 102 1.501 7.057 -22.669 1.00 0.00 H new ATOM 0 HA ASN A 102 3.824 6.157 -21.077 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.943 7.690 -20.075 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.951 6.246 -20.117 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.111 5.558 -16.873 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.752 5.980 -17.920 1.00 0.00 H new ATOM 1446 N ASP A 103 3.381 3.791 -21.557 1.00 0.00 N ATOM 1447 CA ASP A 103 3.149 2.376 -21.792 1.00 0.00 C ATOM 1448 C ASP A 103 2.644 1.713 -20.512 1.00 0.00 C ATOM 1449 O ASP A 103 3.168 1.960 -19.430 1.00 0.00 O ATOM 1450 CB ASP A 103 4.433 1.717 -22.292 1.00 0.00 C ATOM 1451 CG ASP A 103 5.643 2.067 -21.460 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.494 2.826 -20.478 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.745 1.590 -21.798 1.00 0.00 O ATOM 0 H ASP A 103 4.357 4.040 -21.396 1.00 0.00 H new ATOM 0 HA ASP A 103 2.385 2.252 -22.559 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.302 0.635 -22.294 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.610 2.018 -23.324 1.00 0.00 H new ATOM 1458 N ILE A 104 1.605 0.893 -20.632 1.00 0.00 N ATOM 1459 CA ILE A 104 1.023 0.229 -19.468 1.00 0.00 C ATOM 1460 C ILE A 104 0.581 -1.199 -19.789 1.00 0.00 C ATOM 1461 O ILE A 104 -0.484 -1.635 -19.354 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.205 1.008 -18.942 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.206 1.240 -20.070 1.00 0.00 C ATOM 1464 CG2 ILE A 104 0.212 2.337 -18.330 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.615 1.497 -19.585 1.00 0.00 C ATOM 0 H ILE A 104 1.150 0.672 -21.518 1.00 0.00 H new ATOM 0 HA ILE A 104 1.804 0.201 -18.708 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.678 0.409 -18.164 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.876 2.089 -20.668 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.210 0.370 -20.726 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.671 2.864 -17.968 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.893 2.157 -17.498 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.713 2.944 -19.084 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.272 1.653 -20.441 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.965 0.639 -19.011 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.626 2.385 -18.953 1.00 0.00 H new ATOM 1477 N SER A 105 1.384 -1.926 -20.562 1.00 0.00 N ATOM 1478 CA SER A 105 1.049 -3.273 -20.937 1.00 0.00 C ATOM 1479 C SER A 105 1.778 -4.290 -20.069 1.00 0.00 C ATOM 1480 O SER A 105 2.823 -3.998 -19.491 1.00 0.00 O ATOM 1481 CB SER A 105 1.448 -3.481 -22.380 1.00 0.00 C ATOM 1482 OG SER A 105 1.917 -2.288 -22.965 1.00 0.00 O ATOM 0 H SER A 105 2.272 -1.592 -20.936 1.00 0.00 H new ATOM 0 HA SER A 105 -0.023 -3.417 -20.801 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.224 -4.245 -22.437 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.593 -3.852 -22.945 1.00 0.00 H new ATOM 0 HG SER A 105 1.203 -1.617 -22.957 1.00 0.00 H new ATOM 1488 N THR A 106 1.229 -5.495 -20.010 1.00 0.00 N ATOM 1489 CA THR A 106 1.838 -6.569 -19.245 1.00 0.00 C ATOM 1490 C THR A 106 3.143 -7.017 -19.900 1.00 0.00 C ATOM 1491 O THR A 106 4.099 -7.382 -19.215 1.00 0.00 O ATOM 1492 CB THR A 106 0.875 -7.753 -19.134 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.336 -7.359 -18.515 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.441 -8.912 -18.341 1.00 0.00 C ATOM 0 H THR A 106 0.363 -5.752 -20.483 1.00 0.00 H new ATOM 0 HA THR A 106 2.058 -6.198 -18.244 1.00 0.00 H new ATOM 0 HB THR A 106 0.704 -8.083 -20.159 1.00 0.00 H new ATOM 0 HG1 THR A 106 -1.070 -7.915 -18.849 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.708 -9.718 -18.301 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.350 -9.272 -18.822 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.673 -8.581 -17.329 1.00 0.00 H new ATOM 1502 N ASN A 107 3.170 -6.999 -21.233 1.00 0.00 N ATOM 1503 CA ASN A 107 4.357 -7.418 -21.980 1.00 0.00 C ATOM 1504 C ASN A 107 5.212 -6.235 -22.433 1.00 0.00 C ATOM 1505 O ASN A 107 6.393 -6.406 -22.736 1.00 0.00 O ATOM 1506 CB ASN A 107 3.976 -8.269 -23.195 1.00 0.00 C ATOM 1507 CG ASN A 107 2.556 -8.047 -23.650 1.00 0.00 C ATOM 1508 OD1 ASN A 107 2.037 -6.933 -23.593 1.00 0.00 O ATOM 1509 ND2 ASN A 107 1.922 -9.109 -24.105 1.00 0.00 N ATOM 0 H ASN A 107 2.388 -6.700 -21.816 1.00 0.00 H new ATOM 0 HA ASN A 107 4.952 -8.018 -21.291 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.654 -8.042 -24.017 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.113 -9.322 -22.951 1.00 0.00 H new ATOM 0 HD21 ASN A 107 0.958 -9.028 -24.429 1.00 0.00 H new ATOM 0 HD22 ASN A 107 2.395 -10.012 -24.133 1.00 0.00 H new ATOM 1516 N GLY A 108 4.631 -5.035 -22.480 1.00 0.00 N ATOM 1517 CA GLY A 108 5.380 -3.882 -22.896 1.00 0.00 C ATOM 1518 C GLY A 108 4.797 -3.192 -24.117 1.00 0.00 C ATOM 1519 O GLY A 108 4.014 -3.776 -24.866 1.00 0.00 O ATOM 0 H GLY A 108 3.658 -4.852 -22.236 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.424 -3.170 -22.072 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.405 -4.183 -23.113 1.00 0.00 H new ATOM 1523 N THR A 109 5.200 -1.943 -24.305 1.00 0.00 N ATOM 1524 CA THR A 109 4.755 -1.124 -25.429 1.00 0.00 C ATOM 1525 C THR A 109 5.949 -0.756 -26.295 1.00 0.00 C ATOM 1526 O THR A 109 7.025 -0.452 -25.778 1.00 0.00 O ATOM 1527 CB THR A 109 4.058 0.136 -24.923 1.00 0.00 C ATOM 1528 OG1 THR A 109 3.168 -0.174 -23.866 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.266 0.863 -25.987 1.00 0.00 C ATOM 0 H THR A 109 5.849 -1.465 -23.680 1.00 0.00 H new ATOM 0 HA THR A 109 4.043 -1.693 -26.026 1.00 0.00 H new ATOM 0 HB THR A 109 4.864 0.789 -24.589 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.926 -1.123 -23.909 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.800 1.747 -25.553 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.933 1.164 -26.795 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.494 0.202 -26.381 1.00 0.00 H new ATOM 1537 N TRP A 110 5.783 -0.816 -27.609 1.00 0.00 N ATOM 1538 CA TRP A 110 6.884 -0.522 -28.515 1.00 0.00 C ATOM 1539 C TRP A 110 6.682 0.736 -29.339 1.00 0.00 C ATOM 1540 O TRP A 110 5.567 1.080 -29.727 1.00 0.00 O ATOM 1541 CB TRP A 110 7.106 -1.691 -29.463 1.00 0.00 C ATOM 1542 CG TRP A 110 8.043 -2.686 -28.921 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.309 -2.921 -29.339 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.786 -3.581 -27.843 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.866 -3.910 -28.586 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.948 -4.342 -27.659 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.682 -3.808 -27.018 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 9.043 -5.322 -26.676 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.774 -4.778 -26.043 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.948 -5.527 -25.878 1.00 0.00 C ATOM 0 H TRP A 110 4.906 -1.063 -28.068 1.00 0.00 H new ATOM 0 HA TRP A 110 7.754 -0.357 -27.879 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.150 -2.172 -29.671 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.488 -1.317 -30.413 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.803 -2.403 -30.148 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.813 -4.272 -28.693 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.775 -3.235 -27.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.946 -5.900 -26.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.929 -4.964 -25.396 1.00 0.00 H new ATOM 0 HH2 TRP A 110 7.990 -6.281 -25.106 1.00 0.00 H new ATOM 1561 N LEU A 111 7.800 1.383 -29.637 1.00 0.00 N ATOM 1562 CA LEU A 111 7.808 2.570 -30.463 1.00 0.00 C ATOM 1563 C LEU A 111 8.752 2.324 -31.637 1.00 0.00 C ATOM 1564 O LEU A 111 9.961 2.182 -31.457 1.00 0.00 O ATOM 1565 CB LEU A 111 8.245 3.791 -29.640 1.00 0.00 C ATOM 1566 CG LEU A 111 9.220 4.750 -30.330 1.00 0.00 C ATOM 1567 CD1 LEU A 111 8.610 5.306 -31.606 1.00 0.00 C ATOM 1568 CD2 LEU A 111 9.613 5.878 -29.388 1.00 0.00 C ATOM 0 H LEU A 111 8.723 1.096 -29.311 1.00 0.00 H new ATOM 0 HA LEU A 111 6.807 2.779 -30.840 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.354 4.351 -29.357 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.706 3.437 -28.718 1.00 0.00 H new ATOM 0 HG LEU A 111 10.120 4.195 -30.595 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.318 5.985 -32.082 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.380 4.486 -32.287 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.694 5.846 -31.366 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.306 6.550 -29.894 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.722 6.432 -29.092 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.093 5.462 -28.502 1.00 0.00 H new ATOM 1580 N ASN A 112 8.188 2.262 -32.834 1.00 0.00 N ATOM 1581 CA ASN A 112 8.966 2.019 -34.046 1.00 0.00 C ATOM 1582 C ASN A 112 9.982 0.887 -33.869 1.00 0.00 C ATOM 1583 O ASN A 112 11.121 0.991 -34.327 1.00 0.00 O ATOM 1584 CB ASN A 112 9.679 3.299 -34.483 1.00 0.00 C ATOM 1585 CG ASN A 112 8.714 4.438 -34.747 1.00 0.00 C ATOM 1586 OD1 ASN A 112 7.504 4.231 -34.850 1.00 0.00 O ATOM 1587 ND2 ASN A 112 9.244 5.650 -34.855 1.00 0.00 N ATOM 0 H ASN A 112 7.187 2.377 -32.995 1.00 0.00 H new ATOM 0 HA ASN A 112 8.265 1.709 -34.821 1.00 0.00 H new ATOM 0 HB2 ASN A 112 10.387 3.599 -33.711 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.257 3.100 -35.386 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.643 6.456 -35.030 1.00 0.00 H new ATOM 0 HD22 ASN A 112 10.252 5.776 -34.763 1.00 0.00 H new ATOM 1594 N GLY A 113 9.564 -0.203 -33.227 1.00 0.00 N ATOM 1595 CA GLY A 113 10.442 -1.329 -33.037 1.00 0.00 C ATOM 1596 C GLY A 113 11.303 -1.223 -31.795 1.00 0.00 C ATOM 1597 O GLY A 113 12.002 -2.173 -31.440 1.00 0.00 O ATOM 0 H GLY A 113 8.629 -0.319 -32.837 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.845 -2.239 -32.979 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.088 -1.427 -33.910 1.00 0.00 H new ATOM 1601 N GLN A 114 11.259 -0.075 -31.126 1.00 0.00 N ATOM 1602 CA GLN A 114 12.050 0.114 -29.919 1.00 0.00 C ATOM 1603 C GLN A 114 11.164 0.059 -28.680 1.00 0.00 C ATOM 1604 O GLN A 114 10.257 0.874 -28.511 1.00 0.00 O ATOM 1605 CB GLN A 114 12.792 1.451 -29.975 1.00 0.00 C ATOM 1606 CG GLN A 114 14.290 1.306 -30.201 1.00 0.00 C ATOM 1607 CD GLN A 114 14.834 2.334 -31.174 1.00 0.00 C ATOM 1608 OE1 GLN A 114 14.954 2.069 -32.371 1.00 0.00 O ATOM 1609 NE2 GLN A 114 15.168 3.513 -30.664 1.00 0.00 N ATOM 0 H GLN A 114 10.691 0.728 -31.396 1.00 0.00 H new ATOM 0 HA GLN A 114 12.780 -0.693 -29.859 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.369 2.059 -30.775 1.00 0.00 H new ATOM 0 HB3 GLN A 114 12.624 1.990 -29.043 1.00 0.00 H new ATOM 0 HG2 GLN A 114 14.809 1.403 -29.247 1.00 0.00 H new ATOM 0 HG3 GLN A 114 14.502 0.306 -30.579 1.00 0.00 H new ATOM 0 HE21 GLN A 114 15.051 3.688 -29.666 1.00 0.00 H new ATOM 0 HE22 GLN A 114 15.541 4.244 -31.270 1.00 0.00 H new ATOM 1618 N LYS A 115 11.438 -0.911 -27.818 1.00 0.00 N ATOM 1619 CA LYS A 115 10.688 -1.098 -26.599 1.00 0.00 C ATOM 1620 C LYS A 115 11.061 -0.046 -25.554 1.00 0.00 C ATOM 1621 O LYS A 115 12.233 0.121 -25.216 1.00 0.00 O ATOM 1622 CB LYS A 115 10.955 -2.515 -26.098 1.00 0.00 C ATOM 1623 CG LYS A 115 10.919 -2.686 -24.585 1.00 0.00 C ATOM 1624 CD LYS A 115 9.517 -2.477 -24.038 1.00 0.00 C ATOM 1625 CE LYS A 115 9.385 -3.010 -22.619 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.221 -2.415 -21.907 1.00 0.00 N ATOM 0 H LYS A 115 12.189 -1.588 -27.951 1.00 0.00 H new ATOM 0 HA LYS A 115 9.622 -0.972 -26.789 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.218 -3.185 -26.541 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.933 -2.833 -26.460 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.269 -3.684 -24.321 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.602 -1.975 -24.120 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.275 -1.414 -24.052 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.795 -2.977 -24.684 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.277 -4.094 -22.647 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.298 -2.795 -22.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.948 -3.030 -21.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.480 -1.476 -21.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.421 -2.323 -22.565 1.00 0.00 H new ATOM 1640 N VAL A 116 10.051 0.661 -25.051 1.00 0.00 N ATOM 1641 CA VAL A 116 10.263 1.698 -24.049 1.00 0.00 C ATOM 1642 C VAL A 116 9.951 1.186 -22.647 1.00 0.00 C ATOM 1643 O VAL A 116 9.330 0.136 -22.480 1.00 0.00 O ATOM 1644 CB VAL A 116 9.396 2.943 -24.342 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.581 3.391 -25.783 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.924 2.669 -24.047 1.00 0.00 C ATOM 0 H VAL A 116 9.076 0.533 -25.323 1.00 0.00 H new ATOM 0 HA VAL A 116 11.316 1.977 -24.098 1.00 0.00 H new ATOM 0 HB VAL A 116 9.724 3.748 -23.684 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.964 4.269 -25.973 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.628 3.640 -25.955 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.284 2.586 -26.455 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.337 3.562 -24.262 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.575 1.847 -24.671 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.807 2.402 -22.997 1.00 0.00 H new ATOM 1656 N GLU A 117 10.379 1.939 -21.640 1.00 0.00 N ATOM 1657 CA GLU A 117 10.138 1.565 -20.251 1.00 0.00 C ATOM 1658 C GLU A 117 8.659 1.705 -19.913 1.00 0.00 C ATOM 1659 O GLU A 117 8.058 2.749 -20.158 1.00 0.00 O ATOM 1660 CB GLU A 117 10.966 2.447 -19.315 1.00 0.00 C ATOM 1661 CG GLU A 117 11.131 1.864 -17.920 1.00 0.00 C ATOM 1662 CD GLU A 117 12.190 2.585 -17.109 1.00 0.00 C ATOM 1663 OE1 GLU A 117 13.384 2.252 -17.263 1.00 0.00 O ATOM 1664 OE2 GLU A 117 11.824 3.482 -16.320 1.00 0.00 O ATOM 0 H GLU A 117 10.894 2.811 -21.759 1.00 0.00 H new ATOM 0 HA GLU A 117 10.435 0.525 -20.118 1.00 0.00 H new ATOM 0 HB2 GLU A 117 11.952 2.604 -19.754 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.492 3.426 -19.237 1.00 0.00 H new ATOM 0 HG2 GLU A 117 10.178 1.915 -17.394 1.00 0.00 H new ATOM 0 HG3 GLU A 117 11.395 0.809 -18.000 1.00 0.00 H new ATOM 1671 N LYS A 118 8.069 0.656 -19.347 1.00 0.00 N ATOM 1672 CA LYS A 118 6.657 0.696 -18.982 1.00 0.00 C ATOM 1673 C LYS A 118 6.381 1.905 -18.094 1.00 0.00 C ATOM 1674 O LYS A 118 7.304 2.511 -17.551 1.00 0.00 O ATOM 1675 CB LYS A 118 6.241 -0.588 -18.267 1.00 0.00 C ATOM 1676 CG LYS A 118 4.746 -0.699 -18.022 1.00 0.00 C ATOM 1677 CD LYS A 118 4.377 -2.048 -17.428 1.00 0.00 C ATOM 1678 CE LYS A 118 2.932 -2.074 -16.953 1.00 0.00 C ATOM 1679 NZ LYS A 118 2.820 -2.535 -15.540 1.00 0.00 N ATOM 0 H LYS A 118 8.541 -0.223 -19.133 1.00 0.00 H new ATOM 0 HA LYS A 118 6.069 0.782 -19.896 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.567 -1.444 -18.858 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.761 -0.645 -17.311 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.427 0.096 -17.348 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.211 -0.555 -18.961 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.530 -2.829 -18.173 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.040 -2.272 -16.592 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.502 -1.077 -17.045 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.350 -2.733 -17.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.854 -2.878 -15.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.497 -3.306 -15.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.030 -1.743 -14.899 1.00 0.00 H new ATOM 1693 N ASN A 119 5.106 2.248 -17.968 1.00 0.00 N ATOM 1694 CA ASN A 119 4.669 3.396 -17.166 1.00 0.00 C ATOM 1695 C ASN A 119 5.684 4.535 -17.213 1.00 0.00 C ATOM 1696 O ASN A 119 5.914 5.221 -16.217 1.00 0.00 O ATOM 1697 CB ASN A 119 4.410 2.985 -15.715 1.00 0.00 C ATOM 1698 CG ASN A 119 3.881 1.571 -15.583 1.00 0.00 C ATOM 1699 OD1 ASN A 119 2.743 1.282 -15.956 1.00 0.00 O ATOM 1700 ND2 ASN A 119 4.708 0.677 -15.050 1.00 0.00 N ATOM 0 H ASN A 119 4.342 1.742 -18.416 1.00 0.00 H new ATOM 0 HA ASN A 119 3.736 3.754 -17.602 1.00 0.00 H new ATOM 0 HB2 ASN A 119 5.336 3.074 -15.147 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.695 3.677 -15.270 1.00 0.00 H new ATOM 0 HD21 ASN A 119 4.408 -0.291 -14.937 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.643 0.959 -14.754 1.00 0.00 H new ATOM 1707 N SER A 120 6.281 4.726 -18.380 1.00 0.00 N ATOM 1708 CA SER A 120 7.272 5.781 -18.575 1.00 0.00 C ATOM 1709 C SER A 120 6.738 6.867 -19.504 1.00 0.00 C ATOM 1710 O SER A 120 5.999 6.581 -20.446 1.00 0.00 O ATOM 1711 CB SER A 120 8.571 5.195 -19.136 1.00 0.00 C ATOM 1712 OG SER A 120 8.535 5.127 -20.551 1.00 0.00 O ATOM 0 H SER A 120 6.097 4.163 -19.211 1.00 0.00 H new ATOM 0 HA SER A 120 7.480 6.234 -17.606 1.00 0.00 H new ATOM 0 HB2 SER A 120 9.415 5.808 -18.820 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.730 4.198 -18.726 1.00 0.00 H new ATOM 0 HG SER A 120 8.585 4.190 -20.835 1.00 0.00 H new ATOM 1718 N ASN A 121 7.121 8.111 -19.236 1.00 0.00 N ATOM 1719 CA ASN A 121 6.682 9.237 -20.054 1.00 0.00 C ATOM 1720 C ASN A 121 7.674 9.508 -21.178 1.00 0.00 C ATOM 1721 O ASN A 121 8.862 9.719 -20.932 1.00 0.00 O ATOM 1722 CB ASN A 121 6.521 10.492 -19.195 1.00 0.00 C ATOM 1723 CG ASN A 121 5.822 10.213 -17.880 1.00 0.00 C ATOM 1724 OD1 ASN A 121 6.465 9.964 -16.861 1.00 0.00 O ATOM 1725 ND2 ASN A 121 4.496 10.251 -17.900 1.00 0.00 N ATOM 0 H ASN A 121 7.733 8.365 -18.461 1.00 0.00 H new ATOM 0 HA ASN A 121 5.718 8.979 -20.492 1.00 0.00 H new ATOM 0 HB2 ASN A 121 7.504 10.920 -18.996 1.00 0.00 H new ATOM 0 HB3 ASN A 121 5.955 11.239 -19.752 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.968 10.069 -17.047 1.00 0.00 H new ATOM 0 HD22 ASN A 121 4.005 10.462 -18.769 1.00 0.00 H new ATOM 1732 N GLN A 122 7.183 9.505 -22.412 1.00 0.00 N ATOM 1733 CA GLN A 122 8.035 9.755 -23.568 1.00 0.00 C ATOM 1734 C GLN A 122 7.434 10.830 -24.462 1.00 0.00 C ATOM 1735 O GLN A 122 6.216 10.940 -24.584 1.00 0.00 O ATOM 1736 CB GLN A 122 8.241 8.471 -24.373 1.00 0.00 C ATOM 1737 CG GLN A 122 8.544 7.255 -23.514 1.00 0.00 C ATOM 1738 CD GLN A 122 9.954 7.277 -22.958 1.00 0.00 C ATOM 1739 OE1 GLN A 122 10.916 7.525 -23.684 1.00 0.00 O ATOM 1740 NE2 GLN A 122 10.080 7.016 -21.664 1.00 0.00 N ATOM 0 H GLN A 122 6.203 9.333 -22.637 1.00 0.00 H new ATOM 0 HA GLN A 122 9.001 10.103 -23.201 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.346 8.275 -24.963 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.060 8.621 -25.077 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.832 7.209 -22.690 1.00 0.00 H new ATOM 0 HG3 GLN A 122 8.404 6.351 -24.107 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.253 6.816 -21.101 1.00 0.00 H new ATOM 0 HE22 GLN A 122 11.004 7.015 -21.231 1.00 0.00 H new ATOM 1749 N LEU A 123 8.299 11.609 -25.096 1.00 0.00 N ATOM 1750 CA LEU A 123 7.852 12.668 -25.993 1.00 0.00 C ATOM 1751 C LEU A 123 7.316 12.067 -27.285 1.00 0.00 C ATOM 1752 O LEU A 123 8.064 11.465 -28.056 1.00 0.00 O ATOM 1753 CB LEU A 123 9.004 13.627 -26.297 1.00 0.00 C ATOM 1754 CG LEU A 123 8.677 14.737 -27.298 1.00 0.00 C ATOM 1755 CD1 LEU A 123 8.091 15.945 -26.584 1.00 0.00 C ATOM 1756 CD2 LEU A 123 9.922 15.130 -28.080 1.00 0.00 C ATOM 0 H LEU A 123 9.312 11.529 -25.007 1.00 0.00 H new ATOM 0 HA LEU A 123 7.053 13.226 -25.505 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.331 14.085 -25.364 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.845 13.050 -26.680 1.00 0.00 H new ATOM 0 HG LEU A 123 7.933 14.360 -28.000 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.865 16.724 -27.312 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.176 15.654 -26.068 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.811 16.324 -25.859 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.673 15.921 -28.788 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.687 15.488 -27.391 1.00 0.00 H new ATOM 0 HD23 LEU A 123 10.300 14.263 -28.622 1.00 0.00 H new ATOM 1768 N LEU A 124 6.015 12.217 -27.514 1.00 0.00 N ATOM 1769 CA LEU A 124 5.390 11.667 -28.709 1.00 0.00 C ATOM 1770 C LEU A 124 6.070 12.153 -29.976 1.00 0.00 C ATOM 1771 O LEU A 124 6.867 13.090 -29.962 1.00 0.00 O ATOM 1772 CB LEU A 124 3.904 12.016 -28.767 1.00 0.00 C ATOM 1773 CG LEU A 124 2.953 10.843 -28.524 1.00 0.00 C ATOM 1774 CD1 LEU A 124 2.452 10.849 -27.088 1.00 0.00 C ATOM 1775 CD2 LEU A 124 1.786 10.890 -29.499 1.00 0.00 C ATOM 0 H LEU A 124 5.377 12.712 -26.891 1.00 0.00 H new ATOM 0 HA LEU A 124 5.502 10.584 -28.648 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.699 12.789 -28.027 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.685 12.445 -29.745 1.00 0.00 H new ATOM 0 HG LEU A 124 3.502 9.916 -28.691 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.777 10.007 -26.935 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.299 10.764 -26.407 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.921 11.780 -26.892 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.120 10.048 -29.311 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.238 11.823 -29.366 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.163 10.833 -30.520 1.00 0.00 H new ATOM 1787 N SER A 125 5.728 11.498 -31.069 1.00 0.00 N ATOM 1788 CA SER A 125 6.269 11.823 -32.380 1.00 0.00 C ATOM 1789 C SER A 125 5.141 12.088 -33.372 1.00 0.00 C ATOM 1790 O SER A 125 4.037 11.566 -33.218 1.00 0.00 O ATOM 1791 CB SER A 125 7.170 10.694 -32.886 1.00 0.00 C ATOM 1792 OG SER A 125 8.539 11.027 -32.733 1.00 0.00 O ATOM 0 H SER A 125 5.065 10.723 -31.075 1.00 0.00 H new ATOM 0 HA SER A 125 6.870 12.728 -32.288 1.00 0.00 H new ATOM 0 HB2 SER A 125 6.952 9.777 -32.338 1.00 0.00 H new ATOM 0 HB3 SER A 125 6.956 10.496 -33.936 1.00 0.00 H new ATOM 0 HG SER A 125 9.094 10.289 -33.062 1.00 0.00 H new ATOM 1798 N GLN A 126 5.418 12.893 -34.390 1.00 0.00 N ATOM 1799 CA GLN A 126 4.412 13.207 -35.397 1.00 0.00 C ATOM 1800 C GLN A 126 4.157 11.988 -36.276 1.00 0.00 C ATOM 1801 O GLN A 126 5.077 11.457 -36.901 1.00 0.00 O ATOM 1802 CB GLN A 126 4.864 14.389 -36.256 1.00 0.00 C ATOM 1803 CG GLN A 126 4.622 15.742 -35.608 1.00 0.00 C ATOM 1804 CD GLN A 126 3.382 16.432 -36.142 1.00 0.00 C ATOM 1805 OE1 GLN A 126 3.379 17.642 -36.368 1.00 0.00 O ATOM 1806 NE2 GLN A 126 2.319 15.663 -36.347 1.00 0.00 N ATOM 0 H GLN A 126 6.324 13.337 -34.540 1.00 0.00 H new ATOM 0 HA GLN A 126 3.486 13.481 -34.891 1.00 0.00 H new ATOM 0 HB2 GLN A 126 5.927 14.284 -36.472 1.00 0.00 H new ATOM 0 HB3 GLN A 126 4.340 14.354 -37.211 1.00 0.00 H new ATOM 0 HG2 GLN A 126 4.525 15.612 -34.530 1.00 0.00 H new ATOM 0 HG3 GLN A 126 5.489 16.381 -35.775 1.00 0.00 H new ATOM 0 HE21 GLN A 126 2.366 14.664 -36.146 1.00 0.00 H new ATOM 0 HE22 GLN A 126 1.456 16.071 -36.706 1.00 0.00 H new ATOM 1815 N GLY A 127 2.907 11.536 -36.306 1.00 0.00 N ATOM 1816 CA GLY A 127 2.558 10.375 -37.089 1.00 0.00 C ATOM 1817 C GLY A 127 3.286 9.131 -36.619 1.00 0.00 C ATOM 1818 O GLY A 127 3.447 8.171 -37.375 1.00 0.00 O ATOM 0 H GLY A 127 2.130 11.958 -35.798 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.482 10.209 -37.031 1.00 0.00 H new ATOM 0 HA3 GLY A 127 2.796 10.560 -38.137 1.00 0.00 H new ATOM 1822 N ASP A 128 3.729 9.151 -35.365 1.00 0.00 N ATOM 1823 CA ASP A 128 4.445 8.033 -34.780 1.00 0.00 C ATOM 1824 C ASP A 128 3.584 6.778 -34.777 1.00 0.00 C ATOM 1825 O ASP A 128 2.422 6.809 -35.182 1.00 0.00 O ATOM 1826 CB ASP A 128 4.867 8.381 -33.354 1.00 0.00 C ATOM 1827 CG ASP A 128 6.016 7.528 -32.852 1.00 0.00 C ATOM 1828 OD1 ASP A 128 7.164 7.768 -33.281 1.00 0.00 O ATOM 1829 OD2 ASP A 128 5.768 6.621 -32.030 1.00 0.00 O ATOM 0 H ASP A 128 3.600 9.941 -34.732 1.00 0.00 H new ATOM 0 HA ASP A 128 5.332 7.836 -35.383 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.156 9.431 -33.312 1.00 0.00 H new ATOM 0 HB3 ASP A 128 4.013 8.259 -32.688 1.00 0.00 H new ATOM 1834 N GLU A 129 4.159 5.676 -34.317 1.00 0.00 N ATOM 1835 CA GLU A 129 3.440 4.412 -34.258 1.00 0.00 C ATOM 1836 C GLU A 129 3.861 3.597 -33.038 1.00 0.00 C ATOM 1837 O GLU A 129 5.049 3.469 -32.743 1.00 0.00 O ATOM 1838 CB GLU A 129 3.691 3.610 -35.541 1.00 0.00 C ATOM 1839 CG GLU A 129 3.151 2.189 -35.499 1.00 0.00 C ATOM 1840 CD GLU A 129 2.692 1.701 -36.859 1.00 0.00 C ATOM 1841 OE1 GLU A 129 3.432 1.909 -37.844 1.00 0.00 O ATOM 1842 OE2 GLU A 129 1.596 1.113 -36.940 1.00 0.00 O ATOM 0 H GLU A 129 5.121 5.632 -33.980 1.00 0.00 H new ATOM 0 HA GLU A 129 2.375 4.627 -34.169 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.236 4.136 -36.380 1.00 0.00 H new ATOM 0 HB3 GLU A 129 4.764 3.574 -35.731 1.00 0.00 H new ATOM 0 HG2 GLU A 129 3.924 1.521 -35.119 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.317 2.141 -34.799 1.00 0.00 H new ATOM 1849 N ILE A 130 2.877 3.029 -32.347 1.00 0.00 N ATOM 1850 CA ILE A 130 3.139 2.209 -31.174 1.00 0.00 C ATOM 1851 C ILE A 130 2.865 0.746 -31.487 1.00 0.00 C ATOM 1852 O ILE A 130 1.788 0.396 -31.970 1.00 0.00 O ATOM 1853 CB ILE A 130 2.277 2.637 -29.967 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.273 4.162 -29.822 1.00 0.00 C ATOM 1855 CG2 ILE A 130 2.779 1.978 -28.695 1.00 0.00 C ATOM 1856 CD1 ILE A 130 0.886 4.769 -29.855 1.00 0.00 C ATOM 0 H ILE A 130 1.889 3.123 -32.582 1.00 0.00 H new ATOM 0 HA ILE A 130 4.188 2.347 -30.911 1.00 0.00 H new ATOM 0 HB ILE A 130 1.252 2.309 -30.141 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.756 4.431 -28.883 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.870 4.597 -30.624 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.160 2.291 -27.854 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.726 0.894 -28.801 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.812 2.275 -28.515 1.00 0.00 H new ATOM 0 HD11 ILE A 130 0.960 5.851 -29.747 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.407 4.531 -30.805 1.00 0.00 H new ATOM 0 HD13 ILE A 130 0.291 4.362 -29.037 1.00 0.00 H new ATOM 1868 N THR A 131 3.843 -0.103 -31.217 1.00 0.00 N ATOM 1869 CA THR A 131 3.708 -1.526 -31.475 1.00 0.00 C ATOM 1870 C THR A 131 3.476 -2.276 -30.168 1.00 0.00 C ATOM 1871 O THR A 131 4.116 -1.987 -29.157 1.00 0.00 O ATOM 1872 CB THR A 131 4.964 -2.043 -32.178 1.00 0.00 C ATOM 1873 OG1 THR A 131 5.437 -1.093 -33.116 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.748 -3.341 -32.915 1.00 0.00 C ATOM 0 H THR A 131 4.741 0.170 -30.818 1.00 0.00 H new ATOM 0 HA THR A 131 2.849 -1.695 -32.124 1.00 0.00 H new ATOM 0 HB THR A 131 5.690 -2.213 -31.383 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.242 -1.439 -33.555 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.679 -3.649 -33.390 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.428 -4.110 -32.212 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.981 -3.204 -33.677 1.00 0.00 H new ATOM 1882 N VAL A 132 2.541 -3.218 -30.180 1.00 0.00 N ATOM 1883 CA VAL A 132 2.222 -3.973 -28.977 1.00 0.00 C ATOM 1884 C VAL A 132 1.968 -5.448 -29.269 1.00 0.00 C ATOM 1885 O VAL A 132 1.651 -5.827 -30.395 1.00 0.00 O ATOM 1886 CB VAL A 132 0.990 -3.387 -28.270 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.266 -1.964 -27.811 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.227 -3.435 -29.182 1.00 0.00 C ATOM 0 H VAL A 132 1.995 -3.475 -31.002 1.00 0.00 H new ATOM 0 HA VAL A 132 3.094 -3.895 -28.328 1.00 0.00 H new ATOM 0 HB VAL A 132 0.777 -3.994 -27.390 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.383 -1.565 -27.312 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.106 -1.962 -27.117 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.507 -1.344 -28.674 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.088 -3.015 -28.662 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.029 -2.855 -30.083 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.437 -4.469 -29.455 1.00 0.00 H new ATOM 1898 N GLY A 133 2.111 -6.274 -28.234 1.00 0.00 N ATOM 1899 CA GLY A 133 1.897 -7.694 -28.374 1.00 0.00 C ATOM 1900 C GLY A 133 3.128 -8.406 -28.882 1.00 0.00 C ATOM 1901 O GLY A 133 3.037 -9.423 -29.566 1.00 0.00 O ATOM 0 H GLY A 133 2.374 -5.975 -27.295 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.608 -8.113 -27.410 1.00 0.00 H new ATOM 0 HA3 GLY A 133 1.068 -7.870 -29.060 1.00 0.00 H new ATOM 1905 N VAL A 134 4.288 -7.853 -28.558 1.00 0.00 N ATOM 1906 CA VAL A 134 5.548 -8.413 -28.991 1.00 0.00 C ATOM 1907 C VAL A 134 5.844 -9.752 -28.333 1.00 0.00 C ATOM 1908 O VAL A 134 5.570 -9.965 -27.152 1.00 0.00 O ATOM 1909 CB VAL A 134 6.703 -7.432 -28.745 1.00 0.00 C ATOM 1910 CG1 VAL A 134 8.051 -8.095 -29.003 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.519 -6.211 -29.630 1.00 0.00 C ATOM 0 H VAL A 134 4.376 -7.009 -27.991 1.00 0.00 H new ATOM 0 HA VAL A 134 5.458 -8.589 -30.063 1.00 0.00 H new ATOM 0 HB VAL A 134 6.690 -7.122 -27.700 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.850 -7.377 -28.821 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.171 -8.948 -28.335 1.00 0.00 H new ATOM 0 HG13 VAL A 134 8.097 -8.435 -30.038 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.337 -5.511 -29.459 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.516 -6.517 -30.676 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.572 -5.728 -29.391 1.00 0.00 H new ATOM 1921 N GLY A 135 6.392 -10.649 -29.134 1.00 0.00 N ATOM 1922 CA GLY A 135 6.721 -11.973 -28.688 1.00 0.00 C ATOM 1923 C GLY A 135 6.654 -12.945 -29.843 1.00 0.00 C ATOM 1924 O GLY A 135 7.521 -13.803 -30.009 1.00 0.00 O ATOM 0 H GLY A 135 6.618 -10.470 -30.112 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.721 -11.980 -28.255 1.00 0.00 H new ATOM 0 HA3 GLY A 135 6.031 -12.282 -27.903 1.00 0.00 H new ATOM 1928 N VAL A 136 5.624 -12.769 -30.665 1.00 0.00 N ATOM 1929 CA VAL A 136 5.418 -13.574 -31.841 1.00 0.00 C ATOM 1930 C VAL A 136 5.259 -12.663 -33.052 1.00 0.00 C ATOM 1931 O VAL A 136 4.502 -11.693 -33.009 1.00 0.00 O ATOM 1932 CB VAL A 136 4.182 -14.479 -31.704 1.00 0.00 C ATOM 1933 CG1 VAL A 136 4.027 -15.371 -32.928 1.00 0.00 C ATOM 1934 CG2 VAL A 136 4.267 -15.315 -30.436 1.00 0.00 C ATOM 0 H VAL A 136 4.909 -12.055 -30.523 1.00 0.00 H new ATOM 0 HA VAL A 136 6.287 -14.220 -31.967 1.00 0.00 H new ATOM 0 HB VAL A 136 3.300 -13.842 -31.635 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.146 -16.002 -32.809 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.912 -14.752 -33.817 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.912 -15.999 -33.035 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.383 -15.948 -30.358 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.159 -15.940 -30.471 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.319 -14.657 -29.569 1.00 0.00 H new ATOM 1944 N GLU A 137 5.981 -12.959 -34.123 1.00 0.00 N ATOM 1945 CA GLU A 137 5.918 -12.141 -35.329 1.00 0.00 C ATOM 1946 C GLU A 137 4.474 -11.909 -35.768 1.00 0.00 C ATOM 1947 O GLU A 137 4.136 -10.848 -36.291 1.00 0.00 O ATOM 1948 CB GLU A 137 6.705 -12.806 -36.461 1.00 0.00 C ATOM 1949 CG GLU A 137 6.970 -11.886 -37.642 1.00 0.00 C ATOM 1950 CD GLU A 137 7.226 -12.648 -38.927 1.00 0.00 C ATOM 1951 OE1 GLU A 137 8.119 -13.522 -38.933 1.00 0.00 O ATOM 1952 OE2 GLU A 137 6.533 -12.371 -39.930 1.00 0.00 O ATOM 0 H GLU A 137 6.615 -13.756 -34.183 1.00 0.00 H new ATOM 0 HA GLU A 137 6.364 -11.173 -35.099 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.657 -13.163 -36.069 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.155 -13.681 -36.809 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.116 -11.223 -37.781 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.831 -11.255 -37.420 1.00 0.00 H new ATOM 1959 N SER A 138 3.631 -12.915 -35.566 1.00 0.00 N ATOM 1960 CA SER A 138 2.237 -12.834 -35.950 1.00 0.00 C ATOM 1961 C SER A 138 1.331 -12.360 -34.809 1.00 0.00 C ATOM 1962 O SER A 138 0.109 -12.371 -34.950 1.00 0.00 O ATOM 1963 CB SER A 138 1.754 -14.193 -36.463 1.00 0.00 C ATOM 1964 OG SER A 138 0.646 -14.047 -37.332 1.00 0.00 O ATOM 0 H SER A 138 3.897 -13.800 -35.135 1.00 0.00 H new ATOM 0 HA SER A 138 2.172 -12.089 -36.743 1.00 0.00 H new ATOM 0 HB2 SER A 138 2.566 -14.697 -36.987 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.477 -14.826 -35.620 1.00 0.00 H new ATOM 0 HG SER A 138 -0.001 -13.426 -36.936 1.00 0.00 H new ATOM 1970 N ASP A 139 1.912 -11.961 -33.674 1.00 0.00 N ATOM 1971 CA ASP A 139 1.107 -11.518 -32.546 1.00 0.00 C ATOM 1972 C ASP A 139 1.401 -10.087 -32.131 1.00 0.00 C ATOM 1973 O ASP A 139 1.107 -9.674 -31.011 1.00 0.00 O ATOM 1974 CB ASP A 139 1.283 -12.454 -31.361 1.00 0.00 C ATOM 1975 CG ASP A 139 0.071 -12.468 -30.449 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -0.456 -11.378 -30.144 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -0.351 -13.571 -30.040 1.00 0.00 O ATOM 0 H ASP A 139 2.920 -11.937 -33.518 1.00 0.00 H new ATOM 0 HA ASP A 139 0.070 -11.545 -32.880 1.00 0.00 H new ATOM 0 HB2 ASP A 139 1.472 -13.464 -31.724 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.161 -12.151 -30.790 1.00 0.00 H new ATOM 1982 N ILE A 140 1.949 -9.340 -33.054 1.00 0.00 N ATOM 1983 CA ILE A 140 2.266 -7.944 -32.835 1.00 0.00 C ATOM 1984 C ILE A 140 1.271 -7.041 -33.551 1.00 0.00 C ATOM 1985 O ILE A 140 0.854 -7.314 -34.677 1.00 0.00 O ATOM 1986 CB ILE A 140 3.687 -7.571 -33.279 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.722 -8.480 -32.614 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.975 -6.118 -32.945 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.878 -8.846 -33.517 1.00 0.00 C ATOM 0 H ILE A 140 2.191 -9.680 -33.985 1.00 0.00 H new ATOM 0 HA ILE A 140 2.203 -7.793 -31.757 1.00 0.00 H new ATOM 0 HB ILE A 140 3.755 -7.708 -34.358 1.00 0.00 H new ATOM 0 HG12 ILE A 140 5.110 -7.984 -31.724 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.230 -9.393 -32.280 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.986 -5.865 -33.265 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.260 -5.477 -33.461 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.886 -5.967 -31.869 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.571 -9.492 -32.977 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.502 -9.371 -34.395 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.396 -7.940 -33.830 1.00 0.00 H new ATOM 2001 N LEU A 141 0.896 -5.971 -32.876 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.058 -5.001 -33.411 1.00 0.00 C ATOM 2003 C LEU A 141 0.554 -3.602 -33.457 1.00 0.00 C ATOM 2004 O LEU A 141 1.184 -3.161 -32.495 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.328 -4.985 -32.556 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.576 -4.445 -33.255 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.831 -5.059 -32.653 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.624 -2.927 -33.158 1.00 0.00 C ATOM 0 H LEU A 141 1.240 -5.744 -31.943 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.312 -5.300 -34.428 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.532 -6.001 -32.217 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.140 -4.384 -31.666 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.530 -4.722 -34.308 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.710 -4.664 -33.162 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.799 -6.142 -32.772 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.884 -4.812 -31.593 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.518 -2.558 -33.660 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.648 -2.630 -32.110 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.740 -2.504 -33.634 1.00 0.00 H new ATOM 2020 N SER A 142 0.369 -2.910 -34.578 1.00 0.00 N ATOM 2021 CA SER A 142 0.909 -1.564 -34.738 1.00 0.00 C ATOM 2022 C SER A 142 -0.199 -0.514 -34.763 1.00 0.00 C ATOM 2023 O SER A 142 -1.207 -0.670 -35.452 1.00 0.00 O ATOM 2024 CB SER A 142 1.737 -1.475 -36.007 1.00 0.00 C ATOM 2025 OG SER A 142 2.218 -2.748 -36.404 1.00 0.00 O ATOM 0 H SER A 142 -0.148 -3.257 -35.385 1.00 0.00 H new ATOM 0 HA SER A 142 1.546 -1.360 -33.878 1.00 0.00 H new ATOM 0 HB2 SER A 142 1.133 -1.047 -36.807 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.578 -0.801 -35.847 1.00 0.00 H new ATOM 0 HG SER A 142 2.621 -2.682 -37.295 1.00 0.00 H new ATOM 2031 N LEU A 143 0.005 0.555 -34.003 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.959 1.648 -33.919 1.00 0.00 C ATOM 2033 C LEU A 143 -0.286 2.981 -34.232 1.00 0.00 C ATOM 2034 O LEU A 143 0.787 3.273 -33.716 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.570 1.686 -32.518 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.672 0.657 -32.272 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -3.061 0.637 -30.803 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.881 0.955 -33.144 1.00 0.00 C ATOM 0 H LEU A 143 0.838 0.690 -33.430 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.747 1.480 -34.653 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.777 1.530 -31.787 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.976 2.682 -32.341 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.292 -0.329 -32.539 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.847 -0.101 -30.645 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.191 0.376 -30.200 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.424 1.622 -30.509 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.657 0.213 -32.956 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.264 1.948 -32.908 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.590 0.919 -34.194 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.915 3.789 -35.080 1.00 0.00 N ATOM 2051 CA VAL A 144 -0.351 5.085 -35.450 1.00 0.00 C ATOM 2052 C VAL A 144 -1.170 6.235 -34.875 1.00 0.00 C ATOM 2053 O VAL A 144 -2.397 6.184 -34.845 1.00 0.00 O ATOM 2054 CB VAL A 144 -0.266 5.251 -36.980 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.502 6.514 -37.339 1.00 0.00 C ATOM 2056 CG2 VAL A 144 0.380 4.028 -37.613 1.00 0.00 C ATOM 0 H VAL A 144 -1.809 3.573 -35.522 1.00 0.00 H new ATOM 0 HA VAL A 144 0.655 5.114 -35.030 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.278 5.345 -37.374 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.551 6.614 -38.423 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.006 7.381 -36.917 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.512 6.453 -36.934 1.00 0.00 H new ATOM 0 HG21 VAL A 144 0.432 4.162 -38.693 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.386 3.901 -37.214 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.215 3.143 -37.385 1.00 0.00 H new ATOM 2066 N ILE A 145 -0.476 7.268 -34.407 1.00 0.00 N ATOM 2067 CA ILE A 145 -1.106 8.420 -33.823 1.00 0.00 C ATOM 2068 C ILE A 145 -1.040 9.617 -34.770 1.00 0.00 C ATOM 2069 O ILE A 145 -0.022 9.855 -35.418 1.00 0.00 O ATOM 2070 CB ILE A 145 -0.393 8.760 -32.507 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -0.699 7.690 -31.456 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -0.794 10.133 -32.031 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -0.290 8.073 -30.048 1.00 0.00 C ATOM 0 H ILE A 145 0.543 7.318 -34.428 1.00 0.00 H new ATOM 0 HA ILE A 145 -2.156 8.194 -33.636 1.00 0.00 H new ATOM 0 HB ILE A 145 0.684 8.771 -32.675 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -1.768 7.479 -31.468 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -0.189 6.767 -31.733 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -0.280 10.359 -31.097 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -0.521 10.873 -32.783 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -1.871 10.161 -31.868 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -0.540 7.263 -29.363 1.00 0.00 H new ATOM 0 HD12 ILE A 145 0.784 8.255 -30.018 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -0.819 8.978 -29.749 1.00 0.00 H new ATOM 2085 N PHE A 146 -2.135 10.365 -34.840 1.00 0.00 N ATOM 2086 CA PHE A 146 -2.208 11.538 -35.704 1.00 0.00 C ATOM 2087 C PHE A 146 -2.389 12.810 -34.881 1.00 0.00 C ATOM 2088 O PHE A 146 -3.482 13.091 -34.389 1.00 0.00 O ATOM 2089 CB PHE A 146 -3.360 11.390 -36.701 1.00 0.00 C ATOM 2090 CG PHE A 146 -2.919 11.399 -38.135 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -1.919 10.545 -38.571 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -3.503 12.264 -39.047 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -1.511 10.552 -39.890 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -3.098 12.275 -40.368 1.00 0.00 C ATOM 2095 CZ PHE A 146 -2.102 11.418 -40.791 1.00 0.00 C ATOM 0 H PHE A 146 -2.986 10.180 -34.308 1.00 0.00 H new ATOM 0 HA PHE A 146 -1.269 11.615 -36.253 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.888 10.458 -36.498 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -4.072 12.200 -36.544 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.454 9.866 -37.872 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -4.283 12.937 -38.722 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -0.731 9.881 -40.218 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -3.560 12.954 -41.069 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.785 11.424 -41.823 1.00 0.00 H new ATOM 2105 N ILE A 147 -1.313 13.576 -34.738 1.00 0.00 N ATOM 2106 CA ILE A 147 -1.358 14.818 -33.976 1.00 0.00 C ATOM 2107 C ILE A 147 -1.765 15.990 -34.861 1.00 0.00 C ATOM 2108 O ILE A 147 -1.076 16.321 -35.825 1.00 0.00 O ATOM 2109 CB ILE A 147 -0.011 15.132 -33.326 1.00 0.00 C ATOM 2110 CG1 ILE A 147 0.558 13.892 -32.633 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -0.153 16.282 -32.341 1.00 0.00 C ATOM 2112 CD1 ILE A 147 2.068 13.905 -32.521 1.00 0.00 C ATOM 0 H ILE A 147 -0.401 13.359 -35.139 1.00 0.00 H new ATOM 0 HA ILE A 147 -2.103 14.676 -33.193 1.00 0.00 H new ATOM 0 HB ILE A 147 0.687 15.433 -34.108 1.00 0.00 H new ATOM 0 HG12 ILE A 147 0.128 13.813 -31.635 1.00 0.00 H new ATOM 0 HG13 ILE A 147 0.250 13.003 -33.184 1.00 0.00 H new ATOM 0 HG21 ILE A 147 0.815 16.493 -31.887 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.509 17.169 -32.866 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.867 16.009 -31.564 1.00 0.00 H new ATOM 0 HD11 ILE A 147 2.404 12.997 -32.020 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.506 13.952 -33.518 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.383 14.775 -31.944 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.890 16.613 -34.527 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.388 17.749 -35.295 1.00 0.00 C ATOM 2126 C ASN A 148 -2.586 19.010 -34.989 1.00 0.00 C ATOM 2127 O ASN A 148 -2.417 19.385 -33.829 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.870 17.986 -34.995 1.00 0.00 C ATOM 2129 CG ASN A 148 -5.117 18.360 -33.546 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -4.378 17.948 -32.653 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -6.161 19.147 -33.308 1.00 0.00 N ATOM 0 H ASN A 148 -3.473 16.352 -33.732 1.00 0.00 H new ATOM 0 HA ASN A 148 -3.272 17.516 -36.354 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -5.246 18.780 -35.641 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -5.435 17.085 -35.236 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -6.377 19.433 -32.353 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.747 19.465 -34.080 1.00 0.00 H new ATOM 2138 N ASP A 149 -2.094 19.659 -36.039 1.00 0.00 N ATOM 2139 CA ASP A 149 -1.308 20.880 -35.886 1.00 0.00 C ATOM 2140 C ASP A 149 -2.176 22.036 -35.395 1.00 0.00 C ATOM 2141 O ASP A 149 -1.667 23.007 -34.834 1.00 0.00 O ATOM 2142 CB ASP A 149 -0.646 21.253 -37.214 1.00 0.00 C ATOM 2143 CG ASP A 149 0.301 22.429 -37.076 1.00 0.00 C ATOM 2144 OD1 ASP A 149 1.292 22.310 -36.327 1.00 0.00 O ATOM 2145 OD2 ASP A 149 0.052 23.471 -37.719 1.00 0.00 O ATOM 0 H ASP A 149 -2.225 19.361 -37.006 1.00 0.00 H new ATOM 0 HA ASP A 149 -0.536 20.691 -35.140 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -0.099 20.392 -37.599 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -1.417 21.494 -37.946 1.00 0.00 H new ATOM 2150 N LYS A 150 -3.485 21.929 -35.607 1.00 0.00 N ATOM 2151 CA LYS A 150 -4.412 22.966 -35.183 1.00 0.00 C ATOM 2152 C LYS A 150 -4.298 23.207 -33.684 1.00 0.00 C ATOM 2153 O LYS A 150 -4.269 24.348 -33.226 1.00 0.00 O ATOM 2154 CB LYS A 150 -5.847 22.579 -35.545 1.00 0.00 C ATOM 2155 CG LYS A 150 -6.813 23.753 -35.540 1.00 0.00 C ATOM 2156 CD LYS A 150 -6.961 24.358 -36.928 1.00 0.00 C ATOM 2157 CE LYS A 150 -8.269 23.948 -37.579 1.00 0.00 C ATOM 2158 NZ LYS A 150 -8.187 22.591 -38.185 1.00 0.00 N ATOM 0 H LYS A 150 -3.925 21.134 -36.070 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.154 23.888 -35.704 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -5.852 22.119 -36.533 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.200 21.826 -34.841 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -7.787 23.422 -35.180 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.458 24.515 -34.846 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -6.913 25.445 -36.859 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -6.127 24.041 -37.554 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -9.066 23.966 -36.835 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -8.535 24.673 -38.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -9.101 22.349 -38.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -7.444 22.580 -38.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -7.959 21.895 -37.447 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.230 22.118 -32.927 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.115 22.198 -31.480 1.00 0.00 C ATOM 2174 C PHE A 151 -2.868 22.979 -31.080 1.00 0.00 C ATOM 2175 O PHE A 151 -2.910 23.825 -30.187 1.00 0.00 O ATOM 2176 CB PHE A 151 -4.064 20.795 -30.876 1.00 0.00 C ATOM 2177 CG PHE A 151 -4.282 20.771 -29.390 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -5.562 20.683 -28.865 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -3.207 20.838 -28.518 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -5.764 20.661 -27.498 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -3.404 20.815 -27.150 1.00 0.00 C ATOM 2182 CZ PHE A 151 -4.683 20.728 -26.640 1.00 0.00 C ATOM 0 H PHE A 151 -4.253 21.167 -33.295 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.991 22.721 -31.097 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.821 20.174 -31.356 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -3.096 20.347 -31.100 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.410 20.631 -29.531 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.204 20.909 -28.912 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.766 20.592 -27.101 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.558 20.865 -26.481 1.00 0.00 H new ATOM 0 HZ PHE A 151 -4.839 20.712 -25.571 1.00 0.00 H new ATOM 2192 N LYS A 152 -1.760 22.688 -31.753 1.00 0.00 N ATOM 2193 CA LYS A 152 -0.495 23.358 -31.476 1.00 0.00 C ATOM 2194 C LYS A 152 -0.578 24.842 -31.818 1.00 0.00 C ATOM 2195 O LYS A 152 -0.056 25.687 -31.092 1.00 0.00 O ATOM 2196 CB LYS A 152 0.635 22.703 -32.273 1.00 0.00 C ATOM 2197 CG LYS A 152 1.180 21.438 -31.628 1.00 0.00 C ATOM 2198 CD LYS A 152 1.398 20.338 -32.655 1.00 0.00 C ATOM 2199 CE LYS A 152 2.402 20.757 -33.717 1.00 0.00 C ATOM 2200 NZ LYS A 152 2.264 19.949 -34.961 1.00 0.00 N ATOM 0 H LYS A 152 -1.713 21.991 -32.496 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.286 23.261 -30.411 1.00 0.00 H new ATOM 0 HB2 LYS A 152 0.272 22.464 -33.273 1.00 0.00 H new ATOM 0 HB3 LYS A 152 1.448 23.420 -32.392 1.00 0.00 H new ATOM 0 HG2 LYS A 152 2.122 21.661 -31.127 1.00 0.00 H new ATOM 0 HG3 LYS A 152 0.486 21.090 -30.863 1.00 0.00 H new ATOM 0 HD2 LYS A 152 1.751 19.437 -32.154 1.00 0.00 H new ATOM 0 HD3 LYS A 152 0.449 20.088 -33.129 1.00 0.00 H new ATOM 0 HE2 LYS A 152 2.263 21.812 -33.952 1.00 0.00 H new ATOM 0 HE3 LYS A 152 3.413 20.649 -33.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 3.132 19.397 -35.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 1.455 19.303 -34.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 2.109 20.583 -35.771 1.00 0.00 H new ATOM 2214 N GLN A 153 -1.237 25.151 -32.931 1.00 0.00 N ATOM 2215 CA GLN A 153 -1.388 26.532 -33.374 1.00 0.00 C ATOM 2216 C GLN A 153 -2.101 27.373 -32.319 1.00 0.00 C ATOM 2217 O GLN A 153 -1.765 28.538 -32.110 1.00 0.00 O ATOM 2218 CB GLN A 153 -2.162 26.584 -34.692 1.00 0.00 C ATOM 2219 CG GLN A 153 -1.659 27.651 -35.651 1.00 0.00 C ATOM 2220 CD GLN A 153 -2.716 28.687 -35.982 1.00 0.00 C ATOM 2221 OE1 GLN A 153 -2.910 29.652 -35.241 1.00 0.00 O ATOM 2222 NE2 GLN A 153 -3.406 28.492 -37.099 1.00 0.00 N ATOM 0 H GLN A 153 -1.675 24.462 -33.543 1.00 0.00 H new ATOM 0 HA GLN A 153 -0.392 26.947 -33.527 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -2.100 25.611 -35.179 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -3.215 26.767 -34.478 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -0.794 28.148 -35.213 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -1.321 27.176 -36.572 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -3.212 27.679 -37.683 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -4.130 29.156 -37.373 1.00 0.00 H new ATOM 2231 N CYS A 154 -3.088 26.777 -31.660 1.00 0.00 N ATOM 2232 CA CYS A 154 -3.850 27.475 -30.632 1.00 0.00 C ATOM 2233 C CYS A 154 -2.988 27.763 -29.407 1.00 0.00 C ATOM 2234 O CYS A 154 -3.082 28.832 -28.807 1.00 0.00 O ATOM 2235 CB CYS A 154 -5.065 26.643 -30.224 1.00 0.00 C ATOM 2236 SG CYS A 154 -6.357 27.589 -29.385 1.00 0.00 S ATOM 0 H CYS A 154 -3.379 25.812 -31.819 1.00 0.00 H new ATOM 0 HA CYS A 154 -4.184 28.426 -31.048 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -5.489 26.178 -31.114 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -4.736 25.836 -29.569 1.00 0.00 H new ATOM 0 HG CYS A 154 -7.514 27.044 -29.618 1.00 0.00 H new ATOM 2242 N LEU A 155 -2.153 26.797 -29.039 1.00 0.00 N ATOM 2243 CA LEU A 155 -1.278 26.941 -27.879 1.00 0.00 C ATOM 2244 C LEU A 155 -0.185 27.979 -28.129 1.00 0.00 C ATOM 2245 O LEU A 155 0.035 28.872 -27.310 1.00 0.00 O ATOM 2246 CB LEU A 155 -0.648 25.592 -27.525 1.00 0.00 C ATOM 2247 CG LEU A 155 -0.986 25.068 -26.127 1.00 0.00 C ATOM 2248 CD1 LEU A 155 -0.414 25.987 -25.060 1.00 0.00 C ATOM 2249 CD2 LEU A 155 -2.492 24.928 -25.963 1.00 0.00 C ATOM 0 H LEU A 155 -2.063 25.906 -29.527 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.885 27.287 -27.043 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.968 24.854 -28.261 1.00 0.00 H new ATOM 0 HB3 LEU A 155 0.435 25.680 -27.612 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.534 24.083 -26.008 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -0.664 25.598 -24.073 1.00 0.00 H new ATOM 0 HD12 LEU A 155 0.670 26.037 -25.166 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.837 26.985 -25.175 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.716 24.554 -24.964 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.965 25.900 -26.101 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.875 24.229 -26.706 1.00 0.00 H new ATOM 2261 N GLU A 156 0.506 27.850 -29.259 1.00 0.00 N ATOM 2262 CA GLU A 156 1.583 28.770 -29.606 1.00 0.00 C ATOM 2263 C GLU A 156 1.076 30.205 -29.739 1.00 0.00 C ATOM 2264 O GLU A 156 1.791 31.155 -29.420 1.00 0.00 O ATOM 2265 CB GLU A 156 2.264 28.333 -30.905 1.00 0.00 C ATOM 2266 CG GLU A 156 1.326 28.260 -32.098 1.00 0.00 C ATOM 2267 CD GLU A 156 1.948 28.816 -33.364 1.00 0.00 C ATOM 2268 OE1 GLU A 156 2.140 30.048 -33.438 1.00 0.00 O ATOM 2269 OE2 GLU A 156 2.243 28.020 -34.280 1.00 0.00 O ATOM 0 H GLU A 156 0.339 27.117 -29.949 1.00 0.00 H new ATOM 0 HA GLU A 156 2.310 28.743 -28.794 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.071 29.029 -31.132 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.720 27.355 -30.753 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.037 27.222 -32.265 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.414 28.813 -31.873 1.00 0.00 H new ATOM 2276 N GLN A 157 -0.155 30.359 -30.215 1.00 0.00 N ATOM 2277 CA GLN A 157 -0.742 31.686 -30.388 1.00 0.00 C ATOM 2278 C GLN A 157 -1.488 32.124 -29.133 1.00 0.00 C ATOM 2279 O GLN A 157 -1.465 33.301 -28.767 1.00 0.00 O ATOM 2280 CB GLN A 157 -1.688 31.695 -31.591 1.00 0.00 C ATOM 2281 CG GLN A 157 -1.400 32.814 -32.580 1.00 0.00 C ATOM 2282 CD GLN A 157 -2.638 33.613 -32.936 1.00 0.00 C ATOM 2283 OE1 GLN A 157 -3.603 33.078 -33.479 1.00 0.00 O ATOM 2284 NE2 GLN A 157 -2.616 34.906 -32.628 1.00 0.00 N ATOM 0 H GLN A 157 -0.764 29.587 -30.487 1.00 0.00 H new ATOM 0 HA GLN A 157 0.069 32.392 -30.567 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.616 30.737 -32.107 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -2.714 31.790 -31.236 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -0.650 33.483 -32.157 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -0.973 32.389 -33.489 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.794 35.309 -32.178 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.421 35.495 -32.842 1.00 0.00 H new ATOM 2293 N ASN A 158 -2.149 31.172 -28.477 1.00 0.00 N ATOM 2294 CA ASN A 158 -2.910 31.448 -27.257 1.00 0.00 C ATOM 2295 C ASN A 158 -3.711 32.744 -27.379 1.00 0.00 C ATOM 2296 O ASN A 158 -3.564 33.657 -26.567 1.00 0.00 O ATOM 2297 CB ASN A 158 -1.976 31.517 -26.046 1.00 0.00 C ATOM 2298 CG ASN A 158 -0.804 32.452 -26.263 1.00 0.00 C ATOM 2299 OD1 ASN A 158 -0.847 33.622 -25.886 1.00 0.00 O ATOM 2300 ND2 ASN A 158 0.257 31.937 -26.877 1.00 0.00 N ATOM 0 H ASN A 158 -2.173 30.196 -28.772 1.00 0.00 H new ATOM 0 HA ASN A 158 -3.615 30.629 -27.115 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -2.542 31.847 -25.175 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -1.602 30.518 -25.824 1.00 0.00 H new ATOM 0 HD21 ASN A 158 1.077 32.518 -27.052 1.00 0.00 H new ATOM 0 HD22 ASN A 158 0.251 30.961 -27.173 1.00 0.00 H new ATOM 2307 N LYS A 159 -4.560 32.815 -28.400 1.00 0.00 N ATOM 2308 CA LYS A 159 -5.384 33.996 -28.629 1.00 0.00 C ATOM 2309 C LYS A 159 -6.531 34.062 -27.626 1.00 0.00 C ATOM 2310 O LYS A 159 -7.005 33.035 -27.141 1.00 0.00 O ATOM 2311 CB LYS A 159 -5.937 33.986 -30.058 1.00 0.00 C ATOM 2312 CG LYS A 159 -5.196 34.918 -31.004 1.00 0.00 C ATOM 2313 CD LYS A 159 -6.134 35.924 -31.650 1.00 0.00 C ATOM 2314 CE LYS A 159 -5.486 37.293 -31.775 1.00 0.00 C ATOM 2315 NZ LYS A 159 -6.497 38.375 -31.928 1.00 0.00 N ATOM 0 H LYS A 159 -4.695 32.068 -29.082 1.00 0.00 H new ATOM 0 HA LYS A 159 -4.759 34.879 -28.494 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -5.889 32.970 -30.450 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.989 34.268 -30.033 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -4.416 35.447 -30.457 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -4.701 34.332 -31.779 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -6.426 35.568 -32.638 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.045 36.005 -31.058 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -4.877 37.488 -30.892 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -4.815 37.300 -32.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -6.014 39.292 -32.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -7.062 38.204 -32.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -7.122 38.386 -31.097 1.00 0.00 H new ATOM 2329 N VAL A 160 -6.972 35.277 -27.319 1.00 0.00 N ATOM 2330 CA VAL A 160 -8.063 35.480 -26.375 1.00 0.00 C ATOM 2331 C VAL A 160 -9.381 35.729 -27.104 1.00 0.00 C ATOM 2332 O VAL A 160 -9.449 36.555 -28.015 1.00 0.00 O ATOM 2333 CB VAL A 160 -7.774 36.662 -25.427 1.00 0.00 C ATOM 2334 CG1 VAL A 160 -7.652 37.962 -26.208 1.00 0.00 C ATOM 2335 CG2 VAL A 160 -8.855 36.772 -24.361 1.00 0.00 C ATOM 0 H VAL A 160 -6.589 36.137 -27.711 1.00 0.00 H new ATOM 0 HA VAL A 160 -8.147 34.567 -25.785 1.00 0.00 H new ATOM 0 HB VAL A 160 -6.822 36.475 -24.929 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.448 38.782 -25.520 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.836 37.880 -26.926 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.584 38.157 -26.738 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -8.633 37.612 -23.703 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.822 36.931 -24.838 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.886 35.852 -23.778 1.00 0.00 H new ATOM 2345 N ASP A 161 -10.421 35.010 -26.699 1.00 0.00 N ATOM 2346 CA ASP A 161 -11.735 35.151 -27.316 1.00 0.00 C ATOM 2347 C ASP A 161 -11.680 34.794 -28.798 1.00 0.00 C ATOM 2348 O ASP A 161 -10.606 34.557 -29.350 1.00 0.00 O ATOM 2349 CB ASP A 161 -12.253 36.581 -27.142 1.00 0.00 C ATOM 2350 CG ASP A 161 -12.345 36.989 -25.684 1.00 0.00 C ATOM 2351 OD1 ASP A 161 -13.248 36.485 -24.983 1.00 0.00 O ATOM 2352 OD2 ASP A 161 -11.515 37.813 -25.244 1.00 0.00 O ATOM 0 H ASP A 161 -10.380 34.323 -25.946 1.00 0.00 H new ATOM 0 HA ASP A 161 -12.418 34.462 -26.820 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -11.593 37.270 -27.668 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -13.237 36.667 -27.603 1.00 0.00 H new ATOM 2357 N ARG A 162 -12.846 34.756 -29.436 1.00 0.00 N ATOM 2358 CA ARG A 162 -12.930 34.426 -30.854 1.00 0.00 C ATOM 2359 C ARG A 162 -13.205 35.675 -31.689 1.00 0.00 C ATOM 2360 O ARG A 162 -14.024 35.651 -32.608 1.00 0.00 O ATOM 2361 CB ARG A 162 -14.023 33.382 -31.093 1.00 0.00 C ATOM 2362 CG ARG A 162 -13.588 32.244 -32.003 1.00 0.00 C ATOM 2363 CD ARG A 162 -14.420 32.193 -33.275 1.00 0.00 C ATOM 2364 NE ARG A 162 -15.826 31.905 -32.997 1.00 0.00 N ATOM 2365 CZ ARG A 162 -16.274 30.719 -32.594 1.00 0.00 C ATOM 2366 NH1 ARG A 162 -15.431 29.708 -32.420 1.00 0.00 N ATOM 2367 NH2 ARG A 162 -17.568 30.543 -32.364 1.00 0.00 N ATOM 0 H ARG A 162 -13.745 34.949 -28.994 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.971 34.011 -31.163 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -14.336 32.970 -30.134 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -14.893 33.872 -31.529 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -12.536 32.366 -32.261 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -13.678 31.297 -31.471 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.341 33.146 -33.798 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -14.018 31.429 -33.941 1.00 0.00 H new ATOM 0 HE ARG A 162 -16.503 32.658 -33.119 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.435 29.839 -32.595 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.780 28.801 -32.111 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -18.219 31.317 -32.496 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -17.912 29.634 -32.055 1.00 0.00 H new ATOM 2381 N ILE A 163 -12.515 36.763 -31.362 1.00 0.00 N ATOM 2382 CA ILE A 163 -12.686 38.019 -32.083 1.00 0.00 C ATOM 2383 C ILE A 163 -11.967 37.982 -33.427 1.00 0.00 C ATOM 2384 O ILE A 163 -10.810 37.569 -33.511 1.00 0.00 O ATOM 2385 CB ILE A 163 -12.161 39.214 -31.264 1.00 0.00 C ATOM 2386 CG1 ILE A 163 -10.745 38.932 -30.757 1.00 0.00 C ATOM 2387 CG2 ILE A 163 -13.097 39.513 -30.103 1.00 0.00 C ATOM 2388 CD1 ILE A 163 -9.939 40.186 -30.489 1.00 0.00 C ATOM 0 H ILE A 163 -11.834 36.800 -30.604 1.00 0.00 H new ATOM 0 HA ILE A 163 -13.756 38.146 -32.249 1.00 0.00 H new ATOM 0 HB ILE A 163 -12.126 40.091 -31.911 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -10.806 38.346 -29.840 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -10.219 38.322 -31.491 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -12.712 40.360 -29.534 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -14.088 39.754 -30.487 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -13.162 38.640 -29.454 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -8.946 39.911 -30.132 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -9.847 40.763 -31.409 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -10.443 40.787 -29.732 1.00 0.00 H new ATOM 2400 N ARG A 164 -12.658 38.417 -34.475 1.00 0.00 N ATOM 2401 CA ARG A 164 -12.086 38.433 -35.816 1.00 0.00 C ATOM 2402 C ARG A 164 -11.729 37.022 -36.271 1.00 0.00 C ATOM 2403 O ARG A 164 -12.562 36.394 -36.958 1.00 0.00 O ATOM 2404 CB ARG A 164 -10.843 39.327 -35.853 1.00 0.00 C ATOM 2405 CG ARG A 164 -11.087 40.685 -36.490 1.00 0.00 C ATOM 2406 CD ARG A 164 -10.392 41.798 -35.721 1.00 0.00 C ATOM 2407 NE ARG A 164 -11.339 42.607 -34.954 1.00 0.00 N ATOM 2408 CZ ARG A 164 -10.994 43.367 -33.918 1.00 0.00 C ATOM 2409 NH1 ARG A 164 -9.729 43.431 -33.522 1.00 0.00 N ATOM 2410 NH2 ARG A 164 -11.919 44.069 -33.276 1.00 0.00 N ATOM 2411 OXT ARG A 164 -10.618 36.556 -35.938 1.00 0.00 O ATOM 0 H ARG A 164 -13.616 38.763 -34.421 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.833 38.836 -36.499 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.480 39.473 -34.835 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -10.054 38.814 -36.402 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -10.728 40.674 -37.519 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -12.158 40.882 -36.528 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.654 41.366 -35.045 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.850 42.437 -36.418 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.321 42.587 -35.229 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.013 42.895 -34.013 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.473 44.016 -32.727 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.893 44.025 -33.577 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.656 44.652 -32.481 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N LYS B 165 -4.303 -25.133 -9.030 1.00 0.00 N ATOM 2427 CA LYS B 165 -4.458 -24.117 -10.103 1.00 0.00 C ATOM 2428 C LYS B 165 -4.709 -22.731 -9.518 1.00 0.00 C ATOM 2429 O LYS B 165 -5.718 -22.502 -8.850 1.00 0.00 O ATOM 2430 CB LYS B 165 -5.624 -24.531 -11.000 1.00 0.00 C ATOM 2431 CG LYS B 165 -5.245 -25.559 -12.055 1.00 0.00 C ATOM 2432 CD LYS B 165 -4.834 -24.893 -13.358 1.00 0.00 C ATOM 2433 CE LYS B 165 -3.671 -25.624 -14.013 1.00 0.00 C ATOM 2434 NZ LYS B 165 -3.249 -24.969 -15.282 1.00 0.00 N ATOM 0 HA LYS B 165 -3.537 -24.066 -10.683 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -6.423 -24.937 -10.379 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -6.023 -23.646 -11.494 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.426 -26.176 -11.686 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -6.089 -26.225 -12.236 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -5.683 -24.872 -14.041 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -4.553 -23.857 -13.166 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -2.828 -25.657 -13.323 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -3.958 -26.656 -14.215 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -2.455 -25.496 -15.698 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -4.046 -24.960 -15.950 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -2.951 -23.992 -15.086 1.00 0.00 H new ATOM 2450 N LYS B 166 -3.785 -21.810 -9.774 1.00 0.00 N ATOM 2451 CA LYS B 166 -3.909 -20.447 -9.272 1.00 0.00 C ATOM 2452 C LYS B 166 -3.018 -19.495 -10.064 1.00 0.00 C ATOM 2453 O LYS B 166 -1.866 -19.257 -9.696 1.00 0.00 O ATOM 2454 CB LYS B 166 -3.544 -20.391 -7.788 1.00 0.00 C ATOM 2455 CG LYS B 166 -2.238 -21.098 -7.456 1.00 0.00 C ATOM 2456 CD LYS B 166 -1.371 -20.264 -6.525 1.00 0.00 C ATOM 2457 CE LYS B 166 -1.541 -20.690 -5.076 1.00 0.00 C ATOM 2458 NZ LYS B 166 -0.681 -19.892 -4.159 1.00 0.00 N ATOM 0 H LYS B 166 -2.944 -21.983 -10.325 1.00 0.00 H new ATOM 0 HA LYS B 166 -4.946 -20.134 -9.394 1.00 0.00 H new ATOM 0 HB2 LYS B 166 -3.472 -19.348 -7.479 1.00 0.00 H new ATOM 0 HB3 LYS B 166 -4.349 -20.841 -7.207 1.00 0.00 H new ATOM 0 HG2 LYS B 166 -2.452 -22.060 -6.990 1.00 0.00 H new ATOM 0 HG3 LYS B 166 -1.691 -21.304 -8.376 1.00 0.00 H new ATOM 0 HD2 LYS B 166 -0.325 -20.363 -6.814 1.00 0.00 H new ATOM 0 HD3 LYS B 166 -1.632 -19.211 -6.629 1.00 0.00 H new ATOM 0 HE2 LYS B 166 -2.585 -20.577 -4.784 1.00 0.00 H new ATOM 0 HE3 LYS B 166 -1.295 -21.747 -4.977 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 -0.826 -20.213 -3.180 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 0.317 -20.019 -4.421 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 -0.933 -18.886 -4.234 1.00 0.00 H new ATOM 2472 N MET B 167 -3.557 -18.952 -11.150 1.00 0.00 N ATOM 2473 CA MET B 167 -2.812 -18.025 -11.992 1.00 0.00 C ATOM 2474 C MET B 167 -3.729 -17.367 -13.019 1.00 0.00 C ATOM 2475 O MET B 167 -3.659 -16.160 -13.247 1.00 0.00 O ATOM 2476 CB MET B 167 -1.668 -18.754 -12.702 1.00 0.00 C ATOM 2477 CG MET B 167 -0.297 -18.440 -12.124 1.00 0.00 C ATOM 2478 SD MET B 167 0.882 -19.780 -12.366 1.00 0.00 S ATOM 2479 CE MET B 167 0.715 -20.065 -14.127 1.00 0.00 C ATOM 0 H MET B 167 -4.508 -19.138 -11.468 1.00 0.00 H new ATOM 0 HA MET B 167 -2.395 -17.247 -11.353 1.00 0.00 H new ATOM 0 HB2 MET B 167 -1.841 -19.829 -12.643 1.00 0.00 H new ATOM 0 HB3 MET B 167 -1.678 -18.487 -13.759 1.00 0.00 H new ATOM 0 HG2 MET B 167 0.090 -17.533 -12.588 1.00 0.00 H new ATOM 0 HG3 MET B 167 -0.395 -18.235 -11.058 1.00 0.00 H new ATOM 0 HE1 MET B 167 1.543 -20.682 -14.476 1.00 0.00 H new ATOM 0 HE2 MET B 167 -0.227 -20.577 -14.325 1.00 0.00 H new ATOM 0 HE3 MET B 167 0.727 -19.110 -14.653 1.00 0.00 H new ATOM 2489 N THR B 168 -4.589 -18.171 -13.638 1.00 0.00 N ATOM 2490 CA THR B 168 -5.521 -17.668 -14.639 1.00 0.00 C ATOM 2491 C THR B 168 -4.773 -17.055 -15.818 1.00 0.00 C ATOM 2492 O THR B 168 -4.512 -15.853 -15.845 1.00 0.00 O ATOM 2493 CB THR B 168 -6.456 -16.628 -14.019 1.00 0.00 C ATOM 2494 OG1 THR B 168 -6.607 -16.855 -12.628 1.00 0.00 O ATOM 2495 CG2 THR B 168 -7.839 -16.625 -14.635 1.00 0.00 C ATOM 0 H THR B 168 -4.659 -19.173 -13.463 1.00 0.00 H new ATOM 0 HA THR B 168 -6.113 -18.508 -15.003 1.00 0.00 H new ATOM 0 HB THR B 168 -5.986 -15.664 -14.214 1.00 0.00 H new ATOM 0 HG1 THR B 168 -7.207 -16.179 -12.249 1.00 0.00 H new ATOM 0 HG21 THR B 168 -8.452 -15.865 -14.150 1.00 0.00 H new ATOM 0 HG22 THR B 168 -7.763 -16.405 -15.700 1.00 0.00 H new ATOM 0 HG23 THR B 168 -8.300 -17.603 -14.499 1.00 0.00 H new ATOM 2503 N PHE B 169 -4.429 -17.891 -16.794 1.00 0.00 N ATOM 2504 CA PHE B 169 -3.711 -17.430 -17.976 1.00 0.00 C ATOM 2505 C PHE B 169 -4.576 -16.483 -18.801 1.00 0.00 C ATOM 2506 O PHE B 169 -5.217 -16.896 -19.768 1.00 0.00 O ATOM 2507 CB PHE B 169 -3.275 -18.619 -18.833 1.00 0.00 C ATOM 2508 CG PHE B 169 -2.077 -18.330 -19.693 1.00 0.00 C ATOM 2509 CD1 PHE B 169 -2.198 -17.550 -20.832 1.00 0.00 C ATOM 2510 CD2 PHE B 169 -0.831 -18.838 -19.360 1.00 0.00 C ATOM 2511 CE1 PHE B 169 -1.096 -17.282 -21.624 1.00 0.00 C ATOM 2512 CE2 PHE B 169 0.272 -18.572 -20.149 1.00 0.00 C ATOM 2513 CZ PHE B 169 0.139 -17.794 -21.281 1.00 0.00 C ATOM 0 H PHE B 169 -4.636 -18.890 -16.789 1.00 0.00 H new ATOM 0 HA PHE B 169 -2.825 -16.889 -17.644 1.00 0.00 H new ATOM 0 HB2 PHE B 169 -3.050 -19.463 -18.181 1.00 0.00 H new ATOM 0 HB3 PHE B 169 -4.106 -18.921 -19.471 1.00 0.00 H new ATOM 0 HD1 PHE B 169 -3.162 -17.147 -21.104 1.00 0.00 H new ATOM 0 HD2 PHE B 169 -0.721 -19.448 -18.475 1.00 0.00 H new ATOM 0 HE1 PHE B 169 -1.202 -16.673 -22.510 1.00 0.00 H new ATOM 0 HE2 PHE B 169 1.238 -18.973 -19.880 1.00 0.00 H new ATOM 0 HZ PHE B 169 1.001 -17.586 -21.898 1.00 0.00 H new ATOM 2523 N GLN B 170 -4.588 -15.212 -18.415 1.00 0.00 N ATOM 2524 CA GLN B 170 -5.374 -14.206 -19.120 1.00 0.00 C ATOM 2525 C GLN B 170 -4.523 -13.481 -20.158 1.00 0.00 C ATOM 2526 O GLN B 170 -5.025 -13.053 -21.197 1.00 0.00 O ATOM 2527 CB GLN B 170 -5.963 -13.200 -18.128 1.00 0.00 C ATOM 2528 CG GLN B 170 -7.476 -13.276 -18.010 1.00 0.00 C ATOM 2529 CD GLN B 170 -8.179 -12.214 -18.831 1.00 0.00 C ATOM 2530 OE1 GLN B 170 -7.588 -11.191 -19.181 1.00 0.00 O ATOM 2531 NE2 GLN B 170 -9.448 -12.447 -19.142 1.00 0.00 N ATOM 0 H GLN B 170 -4.062 -14.854 -17.618 1.00 0.00 H new ATOM 0 HA GLN B 170 -6.189 -14.713 -19.636 1.00 0.00 H new ATOM 0 HB2 GLN B 170 -5.521 -13.370 -17.146 1.00 0.00 H new ATOM 0 HB3 GLN B 170 -5.681 -12.193 -18.434 1.00 0.00 H new ATOM 0 HG2 GLN B 170 -7.813 -14.261 -18.332 1.00 0.00 H new ATOM 0 HG3 GLN B 170 -7.761 -13.169 -16.963 1.00 0.00 H new ATOM 0 HE21 GLN B 170 -9.899 -13.308 -18.832 1.00 0.00 H new ATOM 0 HE22 GLN B 170 -9.972 -11.766 -19.691 1.00 0.00 H new HETATM 2540 N TPO B 171 -3.233 -13.346 -19.868 1.00 0.00 N HETATM 2541 CA TPO B 171 -2.315 -12.672 -20.777 1.00 0.00 C HETATM 2542 CB TPO B 171 -2.213 -11.166 -20.451 1.00 0.00 C HETATM 2543 CG2 TPO B 171 -1.230 -10.470 -21.382 1.00 0.00 C HETATM 2544 OG1 TPO B 171 -3.473 -10.566 -20.569 1.00 0.00 O HETATM 2545 P TPO B 171 -3.964 -9.655 -19.400 1.00 0.00 P HETATM 2546 O1P TPO B 171 -5.445 -9.345 -19.740 1.00 0.00 O HETATM 2547 O2P TPO B 171 -3.912 -10.564 -18.145 1.00 0.00 O HETATM 2548 O3P TPO B 171 -3.135 -8.414 -19.248 1.00 0.00 O HETATM 2549 C TPO B 171 -0.919 -13.295 -20.709 1.00 0.00 C HETATM 2550 O TPO B 171 -0.269 -13.260 -19.666 1.00 0.00 O HETATM 0 HG23 TPO B 171 -0.243 -10.919 -21.270 1.00 0.00 H new HETATM 0 HG22 TPO B 171 -1.564 -10.582 -22.413 1.00 0.00 H new HETATM 0 HG21 TPO B 171 -1.178 -9.411 -21.130 1.00 0.00 H new HETATM 0 HB TPO B 171 -1.852 -11.065 -19.428 1.00 0.00 H new HETATM 0 HA TPO B 171 -2.714 -12.793 -21.784 1.00 0.00 H new ATOM 2557 N PRO B 172 -0.439 -13.878 -21.824 1.00 0.00 N ATOM 2558 CA PRO B 172 0.887 -14.507 -21.875 1.00 0.00 C ATOM 2559 C PRO B 172 2.013 -13.497 -21.681 1.00 0.00 C ATOM 2560 O PRO B 172 2.264 -12.659 -22.546 1.00 0.00 O ATOM 2561 CB PRO B 172 0.948 -15.111 -23.282 1.00 0.00 C ATOM 2562 CG PRO B 172 -0.043 -14.333 -24.077 1.00 0.00 C ATOM 2563 CD PRO B 172 -1.140 -13.969 -23.118 1.00 0.00 C ATOM 0 HA PRO B 172 1.018 -15.240 -21.079 1.00 0.00 H new ATOM 0 HB2 PRO B 172 1.949 -15.025 -23.706 1.00 0.00 H new ATOM 0 HB3 PRO B 172 0.698 -16.172 -23.268 1.00 0.00 H new ATOM 0 HG2 PRO B 172 0.413 -13.441 -24.506 1.00 0.00 H new ATOM 0 HG3 PRO B 172 -0.429 -14.924 -24.907 1.00 0.00 H new ATOM 0 HD2 PRO B 172 -1.613 -13.025 -23.387 1.00 0.00 H new ATOM 0 HD3 PRO B 172 -1.925 -14.725 -23.098 1.00 0.00 H new ATOM 2571 N THR B 173 2.689 -13.585 -20.540 1.00 0.00 N ATOM 2572 CA THR B 173 3.790 -12.679 -20.232 1.00 0.00 C ATOM 2573 C THR B 173 5.024 -13.019 -21.062 1.00 0.00 C ATOM 2574 O THR B 173 5.104 -14.092 -21.661 1.00 0.00 O ATOM 2575 CB THR B 173 4.130 -12.742 -18.742 1.00 0.00 C ATOM 2576 OG1 THR B 173 4.339 -14.081 -18.333 1.00 0.00 O ATOM 2577 CG2 THR B 173 3.053 -12.153 -17.858 1.00 0.00 C ATOM 0 H THR B 173 2.494 -14.274 -19.814 1.00 0.00 H new ATOM 0 HA THR B 173 3.474 -11.666 -20.482 1.00 0.00 H new ATOM 0 HB THR B 173 5.037 -12.148 -18.626 1.00 0.00 H new ATOM 0 HG1 THR B 173 4.557 -14.101 -17.378 1.00 0.00 H new ATOM 0 HG21 THR B 173 3.357 -12.229 -16.814 1.00 0.00 H new ATOM 0 HG22 THR B 173 2.903 -11.105 -18.116 1.00 0.00 H new ATOM 0 HG23 THR B 173 2.122 -12.700 -18.006 1.00 0.00 H new ATOM 2585 N ASP B 174 5.984 -12.101 -21.091 1.00 0.00 N ATOM 2586 CA ASP B 174 7.214 -12.305 -21.846 1.00 0.00 C ATOM 2587 C ASP B 174 8.434 -11.888 -21.024 1.00 0.00 C ATOM 2588 O ASP B 174 9.152 -10.957 -21.389 1.00 0.00 O ATOM 2589 CB ASP B 174 7.166 -11.516 -23.158 1.00 0.00 C ATOM 2590 CG ASP B 174 7.765 -12.286 -24.318 1.00 0.00 C ATOM 2591 OD1 ASP B 174 8.551 -13.224 -24.067 1.00 0.00 O ATOM 2592 OD2 ASP B 174 7.447 -11.950 -25.480 1.00 0.00 O ATOM 0 H ASP B 174 5.934 -11.208 -20.600 1.00 0.00 H new ATOM 0 HA ASP B 174 7.303 -13.367 -22.074 1.00 0.00 H new ATOM 0 HB2 ASP B 174 6.131 -11.263 -23.389 1.00 0.00 H new ATOM 0 HB3 ASP B 174 7.704 -10.576 -23.033 1.00 0.00 H new ATOM 2597 N PRO B 175 8.685 -12.576 -19.897 1.00 0.00 N ATOM 2598 CA PRO B 175 9.824 -12.273 -19.023 1.00 0.00 C ATOM 2599 C PRO B 175 11.151 -12.288 -19.775 1.00 0.00 C ATOM 2600 O PRO B 175 11.781 -13.335 -19.924 1.00 0.00 O ATOM 2601 CB PRO B 175 9.790 -13.396 -17.982 1.00 0.00 C ATOM 2602 CG PRO B 175 8.377 -13.870 -17.978 1.00 0.00 C ATOM 2603 CD PRO B 175 7.882 -13.702 -19.386 1.00 0.00 C ATOM 0 HA PRO B 175 9.749 -11.274 -18.593 1.00 0.00 H new ATOM 0 HB2 PRO B 175 10.476 -14.201 -18.246 1.00 0.00 H new ATOM 0 HB3 PRO B 175 10.088 -13.033 -16.998 1.00 0.00 H new ATOM 0 HG2 PRO B 175 8.316 -14.912 -17.664 1.00 0.00 H new ATOM 0 HG3 PRO B 175 7.773 -13.291 -17.280 1.00 0.00 H new ATOM 0 HD2 PRO B 175 8.035 -14.605 -19.976 1.00 0.00 H new ATOM 0 HD3 PRO B 175 6.815 -13.480 -19.413 1.00 0.00 H new ATOM 2611 N LEU B 176 11.571 -11.118 -20.248 1.00 0.00 N ATOM 2612 CA LEU B 176 12.823 -10.996 -20.983 1.00 0.00 C ATOM 2613 C LEU B 176 13.997 -10.792 -20.029 1.00 0.00 C ATOM 2614 O LEU B 176 13.827 -10.288 -18.919 1.00 0.00 O ATOM 2615 CB LEU B 176 12.745 -9.834 -21.976 1.00 0.00 C ATOM 2616 CG LEU B 176 12.450 -10.237 -23.421 1.00 0.00 C ATOM 2617 CD1 LEU B 176 12.346 -9.006 -24.308 1.00 0.00 C ATOM 2618 CD2 LEU B 176 13.525 -11.181 -23.941 1.00 0.00 C ATOM 0 H LEU B 176 11.062 -10.242 -20.135 1.00 0.00 H new ATOM 0 HA LEU B 176 12.985 -11.923 -21.534 1.00 0.00 H new ATOM 0 HB2 LEU B 176 11.971 -9.142 -21.643 1.00 0.00 H new ATOM 0 HB3 LEU B 176 13.690 -9.291 -21.952 1.00 0.00 H new ATOM 0 HG LEU B 176 11.493 -10.759 -23.444 1.00 0.00 H new ATOM 0 HD11 LEU B 176 12.136 -9.313 -25.333 1.00 0.00 H new ATOM 0 HD12 LEU B 176 11.541 -8.365 -23.948 1.00 0.00 H new ATOM 0 HD13 LEU B 176 13.287 -8.456 -24.280 1.00 0.00 H new ATOM 0 HD21 LEU B 176 13.299 -11.458 -24.971 1.00 0.00 H new ATOM 0 HD22 LEU B 176 14.495 -10.684 -23.903 1.00 0.00 H new ATOM 0 HD23 LEU B 176 13.552 -12.078 -23.322 1.00 0.00 H new ATOM 2630 N GLU B 177 15.186 -11.188 -20.470 1.00 0.00 N ATOM 2631 CA GLU B 177 16.388 -11.049 -19.657 1.00 0.00 C ATOM 2632 C GLU B 177 16.265 -11.846 -18.362 1.00 0.00 C ATOM 2633 O GLU B 177 15.304 -12.636 -18.244 1.00 0.00 O ATOM 2634 CB GLU B 177 16.647 -9.575 -19.337 1.00 0.00 C ATOM 2635 CG GLU B 177 18.078 -9.285 -18.917 1.00 0.00 C ATOM 2636 CD GLU B 177 18.943 -8.824 -20.075 1.00 0.00 C ATOM 2637 OE1 GLU B 177 19.495 -9.691 -20.785 1.00 0.00 O ATOM 2638 OE2 GLU B 177 19.069 -7.596 -20.270 1.00 0.00 O ATOM 2639 OXT GLU B 177 17.128 -11.674 -17.475 1.00 0.00 O ATOM 0 H GLU B 177 15.343 -11.608 -21.386 1.00 0.00 H new ATOM 0 HA GLU B 177 17.228 -11.443 -20.228 1.00 0.00 H new ATOM 0 HB2 GLU B 177 16.406 -8.974 -20.214 1.00 0.00 H new ATOM 0 HB3 GLU B 177 15.973 -9.261 -18.540 1.00 0.00 H new ATOM 0 HG2 GLU B 177 18.077 -8.519 -18.141 1.00 0.00 H new ATOM 0 HG3 GLU B 177 18.513 -10.183 -18.478 1.00 0.00 H new TER 2646 GLU B 177