USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1363 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 177 ASN : amide:sc= 0.682 K(o=1.4,f=-0.63) USER MOD Set 1.2: A 179 ASN : amide:sc= 0.716 K(o=1.4,f=-0.97) USER MOD Set 2.1: A 85 ASN : amide:sc= 1.42 K(o=1.4,f=-4!) USER MOD Set 2.2: A 161 HIS : no HD1:sc= -0.0428 X(o=1.4,f=1.5) USER MOD Set 3.1: A 50 SER OG : rot 180:sc= -0.0173 USER MOD Set 3.2: A 52 ASN : amide:sc= 0 X(o=-0.017,f=-0.017) USER MOD Set 4.1: A 41 LYS NZ :NH3+ -169:sc=-0.00837 (180deg=-0.136) USER MOD Set 4.2: A 111 ASN : amide:sc= -1.88! C(o=-1.9!,f=-6.4!) USER MOD Single : A 1 MET CE :methyl 173:sc= 0 (180deg=-0.033) USER MOD Single : A 1 MET N :NH3+ -109:sc= 0.045 (180deg=0) USER MOD Single : A 6 MET CE :methyl -136:sc= -2.37 (180deg=-6.16!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 CYS SG : rot -160:sc= -0.367 USER MOD Single : A 28 CYS SG : rot -91:sc= -0.0861 USER MOD Single : A 32 TYR OH : rot -164:sc= 0.174 USER MOD Single : A 35 SER OG : rot 71:sc= 0.443 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -38:sc= -1.36! USER MOD Single : A 43 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 44 ASN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 49 THR OG1 : rot -48:sc= -0.32 USER MOD Single : A 53 THR OG1 : rot 29:sc= 0.26 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -149:sc= 1.18 (180deg=-0.251) USER MOD Single : A 59 TYR OH : rot 30:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -3.62! C(o=-3.6!,f=-5.5!) USER MOD Single : A 62 SER OG : rot 86:sc= 0.28 USER MOD Single : A 64 TYR OH : rot 65:sc= -0.546 USER MOD Single : A 65 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0132) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -2.03! C(o=-2!,f=-2.3!) USER MOD Single : A 75 THR OG1 : rot -147:sc= -2.17! USER MOD Single : A 76 SER OG : rot 180:sc= -0.473 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 118:sc= 0.747 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot -126:sc= 0.191 USER MOD Single : A 104 ASN : amide:sc= 1.26 K(o=1.3,f=-7.2!) USER MOD Single : A 106 LYS NZ :NH3+ -108:sc= -1.35 (180deg=-3.65!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 166:sc= 1.25 (180deg=1.04) USER MOD Single : A 112 SER OG : rot 74:sc= 0.243 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 70:sc= 1.02 USER MOD Single : A 121 LYS NZ :NH3+ 179:sc= 0.0493 (180deg=0.0493) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -157:sc= -0.117 (180deg=-0.625) USER MOD Single : A 155 ASN : amide:sc= -0.994 K(o=-0.99,f=-7.2!) USER MOD Single : A 158 SER OG : rot 57:sc= 0.818 USER MOD Single : A 160 LYS NZ :NH3+ -179:sc= 1.16 (180deg=1.1) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -0.99! C(o=-0.99!,f=-6.6!) USER MOD Single : A 165 LYS NZ :NH3+ 167:sc=-0.00383 (180deg=-0.191) USER MOD Single : A 169 MET CE :methyl 165:sc= -0.786 (180deg=-1.26) USER MOD Single : A 180 THR OG1 : rot -60:sc= 0.628 USER MOD Single : A 181 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0213) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 MET CE :methyl 135:sc= -0.129 (180deg=-0.851) USER MOD Single : A 192 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.144) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.539 0.768 -0.277 1.00 0.00 N ATOM 2 CA MET A 1 2.145 0.597 -1.618 1.00 0.00 C ATOM 3 C MET A 1 2.204 1.936 -2.357 1.00 0.00 C ATOM 4 O MET A 1 1.357 2.803 -2.156 1.00 0.00 O ATOM 5 CB MET A 1 1.355 -0.458 -2.422 1.00 0.00 C ATOM 6 CG MET A 1 1.913 -0.746 -3.800 1.00 0.00 C ATOM 7 SD MET A 1 1.363 -2.336 -4.467 1.00 0.00 S ATOM 8 CE MET A 1 -0.404 -2.117 -4.525 1.00 0.00 C ATOM 0 H1 MET A 1 2.272 0.657 0.452 1.00 0.00 H new ATOM 0 H2 MET A 1 1.119 1.717 -0.204 1.00 0.00 H new ATOM 0 H3 MET A 1 0.799 0.050 -0.136 1.00 0.00 H new ATOM 0 HA MET A 1 3.169 0.241 -1.504 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.331 -1.387 -1.852 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.324 -0.120 -2.525 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.614 0.051 -4.481 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.002 -0.734 -3.755 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.860 -2.969 -5.030 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.795 -2.045 -3.510 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.640 -1.203 -5.070 1.00 0.00 H new ATOM 18 N ASP A 2 3.224 2.108 -3.180 1.00 0.00 N ATOM 19 CA ASP A 2 3.414 3.346 -3.936 1.00 0.00 C ATOM 20 C ASP A 2 2.729 3.272 -5.274 1.00 0.00 C ATOM 21 O ASP A 2 2.326 2.200 -5.711 1.00 0.00 O ATOM 22 CB ASP A 2 4.895 3.636 -4.150 1.00 0.00 C ATOM 23 CG ASP A 2 5.656 3.784 -2.857 1.00 0.00 C ATOM 24 OD1 ASP A 2 5.285 4.652 -2.035 1.00 0.00 O ATOM 25 OD2 ASP A 2 6.631 3.033 -2.645 1.00 0.00 O ATOM 0 H ASP A 2 3.942 1.403 -3.346 1.00 0.00 H new ATOM 0 HA ASP A 2 2.972 4.152 -3.350 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.337 2.830 -4.736 1.00 0.00 H new ATOM 0 HB3 ASP A 2 5.000 4.550 -4.735 1.00 0.00 H new ATOM 30 N ALA A 3 2.590 4.409 -5.919 1.00 0.00 N ATOM 31 CA ALA A 3 1.976 4.466 -7.231 1.00 0.00 C ATOM 32 C ALA A 3 2.916 5.101 -8.232 1.00 0.00 C ATOM 33 O ALA A 3 3.527 6.123 -7.951 1.00 0.00 O ATOM 34 CB ALA A 3 0.660 5.222 -7.183 1.00 0.00 C ATOM 0 H ALA A 3 2.895 5.312 -5.556 1.00 0.00 H new ATOM 0 HA ALA A 3 1.769 3.445 -7.551 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.220 5.250 -8.180 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -0.024 4.719 -6.499 1.00 0.00 H new ATOM 0 HB3 ALA A 3 0.838 6.240 -6.836 1.00 0.00 H new ATOM 40 N LEU A 4 3.035 4.486 -9.388 1.00 0.00 N ATOM 41 CA LEU A 4 3.897 4.974 -10.432 1.00 0.00 C ATOM 42 C LEU A 4 3.076 5.601 -11.534 1.00 0.00 C ATOM 43 O LEU A 4 2.154 4.974 -12.062 1.00 0.00 O ATOM 44 CB LEU A 4 4.685 3.831 -11.042 1.00 0.00 C ATOM 45 CG LEU A 4 5.800 4.249 -11.986 1.00 0.00 C ATOM 46 CD1 LEU A 4 6.948 4.881 -11.218 1.00 0.00 C ATOM 47 CD2 LEU A 4 6.267 3.078 -12.810 1.00 0.00 C ATOM 0 H LEU A 4 2.533 3.631 -9.627 1.00 0.00 H new ATOM 0 HA LEU A 4 4.572 5.708 -9.992 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.116 3.236 -10.236 1.00 0.00 H new ATOM 0 HB3 LEU A 4 3.996 3.183 -11.583 1.00 0.00 H new ATOM 0 HG LEU A 4 5.408 5.001 -12.671 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.735 5.172 -11.914 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.589 5.762 -10.687 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.346 4.162 -10.501 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.065 3.399 -13.479 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.640 2.294 -12.150 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.434 2.692 -13.398 1.00 0.00 H new ATOM 59 N ILE A 5 3.400 6.813 -11.892 1.00 0.00 N ATOM 60 CA ILE A 5 2.720 7.459 -12.987 1.00 0.00 C ATOM 61 C ILE A 5 3.719 7.763 -14.078 1.00 0.00 C ATOM 62 O ILE A 5 4.546 8.654 -13.938 1.00 0.00 O ATOM 63 CB ILE A 5 1.988 8.763 -12.565 1.00 0.00 C ATOM 64 CG1 ILE A 5 1.004 8.486 -11.419 1.00 0.00 C ATOM 65 CG2 ILE A 5 1.243 9.351 -13.758 1.00 0.00 C ATOM 66 CD1 ILE A 5 0.290 9.726 -10.902 1.00 0.00 C ATOM 0 H ILE A 5 4.126 7.373 -11.446 1.00 0.00 H new ATOM 0 HA ILE A 5 1.953 6.772 -13.345 1.00 0.00 H new ATOM 0 HB ILE A 5 2.732 9.479 -12.217 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.260 7.766 -11.759 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.544 8.020 -10.595 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.733 10.265 -13.454 1.00 0.00 H new ATOM 0 HG22 ILE A 5 1.952 9.579 -14.553 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.511 8.630 -14.121 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.387 9.446 -10.095 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.024 10.440 -10.529 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.280 10.182 -11.712 1.00 0.00 H new ATOM 78 N MET A 6 3.650 7.009 -15.156 1.00 0.00 N ATOM 79 CA MET A 6 4.537 7.156 -16.236 1.00 0.00 C ATOM 80 C MET A 6 4.119 8.309 -17.131 1.00 0.00 C ATOM 81 O MET A 6 3.180 8.210 -17.927 1.00 0.00 O ATOM 82 CB MET A 6 4.577 5.849 -16.979 1.00 0.00 C ATOM 83 CG MET A 6 5.572 5.844 -18.042 1.00 0.00 C ATOM 84 SD MET A 6 5.646 4.297 -18.935 1.00 0.00 S ATOM 85 CE MET A 6 6.375 3.283 -17.666 1.00 0.00 C ATOM 0 H MET A 6 2.957 6.272 -15.285 1.00 0.00 H new ATOM 0 HA MET A 6 5.537 7.400 -15.878 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.794 5.043 -16.278 1.00 0.00 H new ATOM 0 HB3 MET A 6 3.594 5.646 -17.404 1.00 0.00 H new ATOM 0 HG2 MET A 6 5.349 6.649 -18.742 1.00 0.00 H new ATOM 0 HG3 MET A 6 6.552 6.056 -17.614 1.00 0.00 H new ATOM 0 HE1 MET A 6 7.159 2.663 -18.101 1.00 0.00 H new ATOM 0 HE2 MET A 6 6.804 3.920 -16.893 1.00 0.00 H new ATOM 0 HE3 MET A 6 5.609 2.644 -17.226 1.00 0.00 H new ATOM 95 N ALA A 7 4.810 9.410 -16.957 1.00 0.00 N ATOM 96 CA ALA A 7 4.550 10.619 -17.689 1.00 0.00 C ATOM 97 C ALA A 7 5.732 10.993 -18.584 1.00 0.00 C ATOM 98 O ALA A 7 6.702 11.593 -18.134 1.00 0.00 O ATOM 99 CB ALA A 7 4.222 11.743 -16.727 1.00 0.00 C ATOM 0 H ALA A 7 5.580 9.489 -16.292 1.00 0.00 H new ATOM 0 HA ALA A 7 3.692 10.450 -18.339 1.00 0.00 H new ATOM 0 HB1 ALA A 7 4.026 12.657 -17.288 1.00 0.00 H new ATOM 0 HB2 ALA A 7 3.339 11.478 -16.145 1.00 0.00 H new ATOM 0 HB3 ALA A 7 5.065 11.904 -16.055 1.00 0.00 H new ATOM 105 N GLY A 8 5.637 10.637 -19.834 1.00 0.00 N ATOM 106 CA GLY A 8 6.675 10.958 -20.786 1.00 0.00 C ATOM 107 C GLY A 8 6.880 9.852 -21.793 1.00 0.00 C ATOM 108 O GLY A 8 7.431 8.806 -21.467 1.00 0.00 O ATOM 0 H GLY A 8 4.848 10.121 -20.224 1.00 0.00 H new ATOM 0 HA2 GLY A 8 6.416 11.880 -21.307 1.00 0.00 H new ATOM 0 HA3 GLY A 8 7.609 11.143 -20.255 1.00 0.00 H new ATOM 270 N PRO A 20 0.963 13.729 -21.316 1.00 0.00 N ATOM 271 CA PRO A 20 0.271 14.032 -20.053 1.00 0.00 C ATOM 272 C PRO A 20 0.018 15.533 -19.836 1.00 0.00 C ATOM 273 O PRO A 20 -0.677 15.916 -18.899 1.00 0.00 O ATOM 274 CB PRO A 20 1.226 13.492 -18.982 1.00 0.00 C ATOM 275 CG PRO A 20 2.015 12.452 -19.687 1.00 0.00 C ATOM 276 CD PRO A 20 2.214 12.976 -21.070 1.00 0.00 C ATOM 0 HA PRO A 20 -0.723 13.585 -20.033 1.00 0.00 H new ATOM 0 HB2 PRO A 20 1.868 14.280 -18.588 1.00 0.00 H new ATOM 0 HB3 PRO A 20 0.680 13.073 -18.137 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.970 12.280 -19.191 1.00 0.00 H new ATOM 0 HG3 PRO A 20 1.486 11.499 -19.700 1.00 0.00 H new ATOM 0 HD2 PRO A 20 3.093 13.618 -21.137 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.351 12.171 -21.792 1.00 0.00 H new ATOM 284 N LEU A 21 0.592 16.384 -20.682 1.00 0.00 N ATOM 285 CA LEU A 21 0.418 17.812 -20.520 1.00 0.00 C ATOM 286 C LEU A 21 -0.787 18.378 -21.236 1.00 0.00 C ATOM 287 O LEU A 21 -0.960 19.601 -21.264 1.00 0.00 O ATOM 288 CB LEU A 21 1.650 18.591 -20.885 1.00 0.00 C ATOM 289 CG LEU A 21 2.874 18.287 -20.060 1.00 0.00 C ATOM 290 CD1 LEU A 21 3.957 19.250 -20.417 1.00 0.00 C ATOM 291 CD2 LEU A 21 2.554 18.356 -18.580 1.00 0.00 C ATOM 0 H LEU A 21 1.173 16.109 -21.474 1.00 0.00 H new ATOM 0 HA LEU A 21 0.234 17.933 -19.452 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.882 18.401 -21.933 1.00 0.00 H new ATOM 0 HB3 LEU A 21 1.427 19.654 -20.796 1.00 0.00 H new ATOM 0 HG LEU A 21 3.212 17.273 -20.276 1.00 0.00 H new ATOM 0 HD11 LEU A 21 4.845 19.035 -19.823 1.00 0.00 H new ATOM 0 HD12 LEU A 21 4.196 19.152 -21.476 1.00 0.00 H new ATOM 0 HD13 LEU A 21 3.622 20.267 -20.213 1.00 0.00 H new ATOM 0 HD21 LEU A 21 3.451 18.133 -18.003 1.00 0.00 H new ATOM 0 HD22 LEU A 21 2.201 19.357 -18.330 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.779 17.628 -18.341 1.00 0.00 H new ATOM 303 N ILE A 22 -1.620 17.528 -21.817 1.00 0.00 N ATOM 304 CA ILE A 22 -2.834 18.018 -22.414 1.00 0.00 C ATOM 305 C ILE A 22 -3.677 18.605 -21.324 1.00 0.00 C ATOM 306 O ILE A 22 -4.124 17.905 -20.414 1.00 0.00 O ATOM 307 CB ILE A 22 -3.651 16.921 -23.126 1.00 0.00 C ATOM 308 CG1 ILE A 22 -2.874 16.322 -24.285 1.00 0.00 C ATOM 309 CG2 ILE A 22 -4.985 17.479 -23.616 1.00 0.00 C ATOM 310 CD1 ILE A 22 -3.568 15.134 -24.903 1.00 0.00 C ATOM 0 H ILE A 22 -1.476 16.520 -21.883 1.00 0.00 H new ATOM 0 HA ILE A 22 -2.557 18.752 -23.171 1.00 0.00 H new ATOM 0 HB ILE A 22 -3.846 16.129 -22.403 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -2.722 17.086 -25.048 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -1.887 16.019 -23.936 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.548 16.691 -24.116 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.558 17.851 -22.767 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.803 18.295 -24.316 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.966 14.748 -25.726 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.696 14.355 -24.151 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -4.545 15.438 -25.280 1.00 0.00 H new ATOM 322 N LYS A 23 -3.863 19.872 -21.401 1.00 0.00 N ATOM 323 CA LYS A 23 -4.614 20.578 -20.405 1.00 0.00 C ATOM 324 C LYS A 23 -6.036 20.750 -20.811 1.00 0.00 C ATOM 325 O LYS A 23 -6.352 21.142 -21.937 1.00 0.00 O ATOM 326 CB LYS A 23 -3.950 21.896 -20.026 1.00 0.00 C ATOM 327 CG LYS A 23 -3.751 22.846 -21.175 1.00 0.00 C ATOM 328 CD LYS A 23 -2.975 24.072 -20.737 1.00 0.00 C ATOM 329 CE LYS A 23 -2.740 25.029 -21.889 1.00 0.00 C ATOM 330 NZ LYS A 23 -1.961 26.218 -21.462 1.00 0.00 N ATOM 0 H LYS A 23 -3.502 20.458 -22.154 1.00 0.00 H new ATOM 0 HA LYS A 23 -4.620 19.966 -19.503 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -4.556 22.388 -19.265 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -2.981 21.684 -19.574 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -3.217 22.342 -21.980 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.719 23.147 -21.574 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.521 24.584 -19.944 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.017 23.765 -20.318 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.208 24.513 -22.689 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.698 25.349 -22.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.819 26.851 -22.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.480 26.724 -20.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.037 25.914 -21.095 1.00 0.00 H new ATOM 344 N LEU A 24 -6.879 20.428 -19.895 1.00 0.00 N ATOM 345 CA LEU A 24 -8.294 20.451 -20.098 1.00 0.00 C ATOM 346 C LEU A 24 -8.987 21.080 -18.905 1.00 0.00 C ATOM 347 O LEU A 24 -8.844 20.609 -17.775 1.00 0.00 O ATOM 348 CB LEU A 24 -8.795 19.029 -20.292 1.00 0.00 C ATOM 349 CG LEU A 24 -10.285 18.876 -20.547 1.00 0.00 C ATOM 350 CD1 LEU A 24 -10.682 19.565 -21.845 1.00 0.00 C ATOM 351 CD2 LEU A 24 -10.652 17.413 -20.576 1.00 0.00 C ATOM 0 H LEU A 24 -6.602 20.133 -18.959 1.00 0.00 H new ATOM 0 HA LEU A 24 -8.519 21.045 -20.984 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -8.256 18.586 -21.130 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.537 18.450 -19.405 1.00 0.00 H new ATOM 0 HG LEU A 24 -10.834 19.355 -19.736 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.753 19.443 -22.009 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.443 20.627 -21.781 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.135 19.119 -22.676 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.722 17.310 -20.759 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.098 16.915 -21.371 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.402 16.956 -19.618 1.00 0.00 H new ATOM 363 N CYS A 25 -9.715 22.152 -19.157 1.00 0.00 N ATOM 364 CA CYS A 25 -10.493 22.837 -18.126 1.00 0.00 C ATOM 365 C CYS A 25 -9.626 23.327 -16.958 1.00 0.00 C ATOM 366 O CYS A 25 -10.124 23.530 -15.853 1.00 0.00 O ATOM 367 CB CYS A 25 -11.615 21.928 -17.618 1.00 0.00 C ATOM 368 SG CYS A 25 -12.778 21.409 -18.903 1.00 0.00 S ATOM 0 H CYS A 25 -9.788 22.577 -20.081 1.00 0.00 H new ATOM 0 HA CYS A 25 -10.927 23.723 -18.588 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -11.173 21.042 -17.163 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -12.164 22.449 -16.834 1.00 0.00 H new ATOM 0 HG CYS A 25 -13.888 21.017 -18.351 1.00 0.00 H new ATOM 374 N GLY A 26 -8.340 23.535 -17.210 1.00 0.00 N ATOM 375 CA GLY A 26 -7.484 24.078 -16.184 1.00 0.00 C ATOM 376 C GLY A 26 -6.260 23.235 -15.846 1.00 0.00 C ATOM 377 O GLY A 26 -5.217 23.792 -15.498 1.00 0.00 O ATOM 0 H GLY A 26 -7.881 23.338 -18.100 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -7.149 25.066 -16.499 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.073 24.215 -15.277 1.00 0.00 H new ATOM 381 N ARG A 27 -6.342 21.911 -15.960 1.00 0.00 N ATOM 382 CA ARG A 27 -5.202 21.083 -15.581 1.00 0.00 C ATOM 383 C ARG A 27 -4.800 20.161 -16.679 1.00 0.00 C ATOM 384 O ARG A 27 -5.589 19.837 -17.560 1.00 0.00 O ATOM 385 CB ARG A 27 -5.502 20.252 -14.346 1.00 0.00 C ATOM 386 CG ARG A 27 -5.820 21.055 -13.131 1.00 0.00 C ATOM 387 CD ARG A 27 -6.139 20.161 -11.951 1.00 0.00 C ATOM 388 NE ARG A 27 -6.546 20.913 -10.762 1.00 0.00 N ATOM 389 CZ ARG A 27 -6.616 20.381 -9.535 1.00 0.00 C ATOM 390 NH1 ARG A 27 -6.104 19.178 -9.304 1.00 0.00 N ATOM 391 NH2 ARG A 27 -7.141 21.077 -8.532 1.00 0.00 N ATOM 0 H ARG A 27 -7.158 21.402 -16.300 1.00 0.00 H new ATOM 0 HA ARG A 27 -4.385 21.773 -15.369 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -6.342 19.592 -14.561 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -4.643 19.616 -14.133 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -4.975 21.698 -12.885 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.668 21.708 -13.335 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.936 19.471 -12.229 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -5.264 19.557 -11.711 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.790 21.897 -10.875 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.658 18.660 -10.061 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.157 18.772 -8.370 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -7.493 22.020 -8.695 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.192 20.668 -7.599 1.00 0.00 H new ATOM 405 N CYS A 28 -3.572 19.740 -16.616 1.00 0.00 N ATOM 406 CA CYS A 28 -3.045 18.793 -17.557 1.00 0.00 C ATOM 407 C CYS A 28 -3.455 17.380 -17.144 1.00 0.00 C ATOM 408 O CYS A 28 -3.858 17.155 -15.987 1.00 0.00 O ATOM 409 CB CYS A 28 -1.517 18.927 -17.675 1.00 0.00 C ATOM 410 SG CYS A 28 -0.962 20.525 -18.313 1.00 0.00 S ATOM 0 H CYS A 28 -2.904 20.044 -15.908 1.00 0.00 H new ATOM 0 HA CYS A 28 -3.461 18.999 -18.543 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -1.072 18.766 -16.693 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -1.143 18.138 -18.328 1.00 0.00 H new ATOM 0 HG CYS A 28 -0.854 20.462 -19.607 1.00 0.00 H new ATOM 416 N LEU A 29 -3.343 16.434 -18.069 1.00 0.00 N ATOM 417 CA LEU A 29 -3.746 15.052 -17.812 1.00 0.00 C ATOM 418 C LEU A 29 -2.975 14.482 -16.644 1.00 0.00 C ATOM 419 O LEU A 29 -3.538 13.791 -15.812 1.00 0.00 O ATOM 420 CB LEU A 29 -3.509 14.179 -19.050 1.00 0.00 C ATOM 421 CG LEU A 29 -4.427 14.432 -20.244 1.00 0.00 C ATOM 422 CD1 LEU A 29 -3.926 13.671 -21.459 1.00 0.00 C ATOM 423 CD2 LEU A 29 -5.847 14.005 -19.918 1.00 0.00 C ATOM 0 H LEU A 29 -2.976 16.597 -19.007 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.810 15.054 -17.574 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.478 14.320 -19.375 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.610 13.134 -18.756 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.422 15.499 -20.465 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.588 13.859 -22.304 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.918 14.004 -21.707 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -3.912 12.603 -21.239 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.490 14.191 -20.778 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.861 12.942 -19.678 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.211 14.575 -19.063 1.00 0.00 H new ATOM 435 N ILE A 30 -1.693 14.806 -16.568 1.00 0.00 N ATOM 436 CA ILE A 30 -0.864 14.346 -15.479 1.00 0.00 C ATOM 437 C ILE A 30 -1.449 14.756 -14.125 1.00 0.00 C ATOM 438 O ILE A 30 -1.584 13.932 -13.243 1.00 0.00 O ATOM 439 CB ILE A 30 0.588 14.880 -15.611 1.00 0.00 C ATOM 440 CG1 ILE A 30 1.432 14.495 -14.406 1.00 0.00 C ATOM 441 CG2 ILE A 30 0.617 16.381 -15.813 1.00 0.00 C ATOM 442 CD1 ILE A 30 1.779 13.035 -14.326 1.00 0.00 C ATOM 0 H ILE A 30 -1.209 15.387 -17.252 1.00 0.00 H new ATOM 0 HA ILE A 30 -0.839 13.258 -15.532 1.00 0.00 H new ATOM 0 HB ILE A 30 1.018 14.411 -16.496 1.00 0.00 H new ATOM 0 HG12 ILE A 30 2.355 15.074 -14.426 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.898 14.778 -13.499 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.650 16.716 -15.901 1.00 0.00 H new ATOM 0 HG22 ILE A 30 0.074 16.636 -16.723 1.00 0.00 H new ATOM 0 HG23 ILE A 30 0.148 16.872 -14.961 1.00 0.00 H new ATOM 0 HD11 ILE A 30 2.382 12.852 -13.436 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.864 12.446 -14.271 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.344 12.746 -15.212 1.00 0.00 H new ATOM 454 N ASP A 31 -1.839 16.020 -13.993 1.00 0.00 N ATOM 455 CA ASP A 31 -2.377 16.520 -12.728 1.00 0.00 C ATOM 456 C ASP A 31 -3.689 15.833 -12.396 1.00 0.00 C ATOM 457 O ASP A 31 -3.933 15.436 -11.246 1.00 0.00 O ATOM 458 CB ASP A 31 -2.585 18.030 -12.772 1.00 0.00 C ATOM 459 CG ASP A 31 -2.869 18.599 -11.396 1.00 0.00 C ATOM 460 OD1 ASP A 31 -3.994 18.428 -10.893 1.00 0.00 O ATOM 461 OD2 ASP A 31 -1.958 19.211 -10.807 1.00 0.00 O ATOM 0 H ASP A 31 -1.794 16.714 -14.739 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.647 16.294 -11.950 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.697 18.507 -13.187 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -3.414 18.264 -13.440 1.00 0.00 H new ATOM 466 N TYR A 32 -4.534 15.682 -13.409 1.00 0.00 N ATOM 467 CA TYR A 32 -5.809 15.016 -13.230 1.00 0.00 C ATOM 468 C TYR A 32 -5.623 13.546 -12.847 1.00 0.00 C ATOM 469 O TYR A 32 -6.392 13.016 -12.068 1.00 0.00 O ATOM 470 CB TYR A 32 -6.717 15.170 -14.466 1.00 0.00 C ATOM 471 CG TYR A 32 -7.451 16.513 -14.549 1.00 0.00 C ATOM 472 CD1 TYR A 32 -8.386 16.866 -13.582 1.00 0.00 C ATOM 473 CD2 TYR A 32 -7.242 17.408 -15.604 1.00 0.00 C ATOM 474 CE1 TYR A 32 -9.082 18.057 -13.657 1.00 0.00 C ATOM 475 CE2 TYR A 32 -7.933 18.595 -15.675 1.00 0.00 C ATOM 476 CZ TYR A 32 -8.849 18.916 -14.707 1.00 0.00 C ATOM 477 OH TYR A 32 -9.533 20.104 -14.788 1.00 0.00 O ATOM 0 H TYR A 32 -4.356 16.012 -14.358 1.00 0.00 H new ATOM 0 HA TYR A 32 -6.315 15.509 -12.400 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.112 15.044 -15.364 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.454 14.367 -14.463 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -8.572 16.196 -12.756 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.527 17.163 -16.375 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -9.805 18.313 -12.896 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -7.754 19.275 -16.495 1.00 0.00 H new ATOM 0 HH TYR A 32 -9.449 20.469 -15.694 1.00 0.00 H new ATOM 487 N VAL A 33 -4.612 12.897 -13.418 1.00 0.00 N ATOM 488 CA VAL A 33 -4.284 11.506 -13.074 1.00 0.00 C ATOM 489 C VAL A 33 -3.708 11.422 -11.663 1.00 0.00 C ATOM 490 O VAL A 33 -4.036 10.514 -10.892 1.00 0.00 O ATOM 491 CB VAL A 33 -3.295 10.876 -14.092 1.00 0.00 C ATOM 492 CG1 VAL A 33 -2.825 9.502 -13.622 1.00 0.00 C ATOM 493 CG2 VAL A 33 -3.952 10.763 -15.456 1.00 0.00 C ATOM 0 H VAL A 33 -4.001 13.309 -14.123 1.00 0.00 H new ATOM 0 HA VAL A 33 -5.212 10.936 -13.115 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.424 11.527 -14.166 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -2.134 9.084 -14.354 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.321 9.599 -12.661 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.685 8.840 -13.516 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.250 10.320 -16.162 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.838 10.133 -15.382 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.240 11.755 -15.804 1.00 0.00 H new ATOM 503 N VAL A 34 -2.856 12.381 -11.333 1.00 0.00 N ATOM 504 CA VAL A 34 -2.220 12.434 -10.029 1.00 0.00 C ATOM 505 C VAL A 34 -3.230 12.579 -8.915 1.00 0.00 C ATOM 506 O VAL A 34 -3.134 11.902 -7.927 1.00 0.00 O ATOM 507 CB VAL A 34 -1.192 13.592 -9.925 1.00 0.00 C ATOM 508 CG1 VAL A 34 -0.702 13.767 -8.490 1.00 0.00 C ATOM 509 CG2 VAL A 34 -0.022 13.332 -10.832 1.00 0.00 C ATOM 0 H VAL A 34 -2.588 13.140 -11.959 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.696 11.484 -9.918 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.691 14.511 -10.233 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.017 14.585 -8.448 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.548 13.994 -7.842 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -0.224 12.847 -8.154 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.692 14.152 -10.749 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.462 12.399 -10.543 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.370 13.256 -11.862 1.00 0.00 H new ATOM 519 N SER A 35 -4.215 13.437 -9.102 1.00 0.00 N ATOM 520 CA SER A 35 -5.164 13.759 -8.041 1.00 0.00 C ATOM 521 C SER A 35 -5.852 12.512 -7.378 1.00 0.00 C ATOM 522 O SER A 35 -5.819 12.393 -6.151 1.00 0.00 O ATOM 523 CB SER A 35 -6.190 14.775 -8.552 1.00 0.00 C ATOM 524 OG SER A 35 -5.568 16.028 -8.804 1.00 0.00 O ATOM 0 H SER A 35 -4.383 13.928 -9.980 1.00 0.00 H new ATOM 0 HA SER A 35 -4.584 14.204 -7.232 1.00 0.00 H new ATOM 0 HB2 SER A 35 -6.655 14.403 -9.465 1.00 0.00 H new ATOM 0 HB3 SER A 35 -6.985 14.899 -7.817 1.00 0.00 H new ATOM 0 HG SER A 35 -4.995 15.955 -9.595 1.00 0.00 H new ATOM 530 N PRO A 36 -6.476 11.569 -8.146 1.00 0.00 N ATOM 531 CA PRO A 36 -7.085 10.358 -7.551 1.00 0.00 C ATOM 532 C PRO A 36 -6.053 9.500 -6.816 1.00 0.00 C ATOM 533 O PRO A 36 -6.301 9.009 -5.719 1.00 0.00 O ATOM 534 CB PRO A 36 -7.627 9.603 -8.771 1.00 0.00 C ATOM 535 CG PRO A 36 -7.816 10.659 -9.795 1.00 0.00 C ATOM 536 CD PRO A 36 -6.668 11.599 -9.600 1.00 0.00 C ATOM 0 HA PRO A 36 -7.844 10.602 -6.808 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -6.927 8.839 -9.110 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -8.565 9.097 -8.542 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -7.815 10.238 -10.800 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -8.770 11.169 -9.664 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.777 11.268 -10.134 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -6.900 12.602 -9.958 1.00 0.00 H new ATOM 544 N LEU A 37 -4.892 9.346 -7.425 1.00 0.00 N ATOM 545 CA LEU A 37 -3.807 8.562 -6.850 1.00 0.00 C ATOM 546 C LEU A 37 -3.249 9.248 -5.613 1.00 0.00 C ATOM 547 O LEU A 37 -2.882 8.611 -4.634 1.00 0.00 O ATOM 548 CB LEU A 37 -2.738 8.344 -7.894 1.00 0.00 C ATOM 549 CG LEU A 37 -3.178 7.470 -9.061 1.00 0.00 C ATOM 550 CD1 LEU A 37 -2.138 7.468 -10.137 1.00 0.00 C ATOM 551 CD2 LEU A 37 -3.462 6.052 -8.591 1.00 0.00 C ATOM 0 H LEU A 37 -4.671 9.759 -8.331 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.187 7.590 -6.536 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.419 9.312 -8.279 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.869 7.888 -7.419 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.098 7.885 -9.472 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.470 6.838 -10.963 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.984 8.486 -10.496 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.202 7.079 -9.737 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.775 5.443 -9.439 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.559 5.626 -8.152 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.256 6.068 -7.844 1.00 0.00 H new ATOM 563 N LEU A 38 -3.196 10.543 -5.682 1.00 0.00 N ATOM 564 CA LEU A 38 -2.782 11.382 -4.586 1.00 0.00 C ATOM 565 C LEU A 38 -3.685 11.142 -3.373 1.00 0.00 C ATOM 566 O LEU A 38 -3.206 10.982 -2.250 1.00 0.00 O ATOM 567 CB LEU A 38 -2.877 12.847 -5.044 1.00 0.00 C ATOM 568 CG LEU A 38 -2.580 13.920 -4.011 1.00 0.00 C ATOM 569 CD1 LEU A 38 -1.143 13.844 -3.575 1.00 0.00 C ATOM 570 CD2 LEU A 38 -2.905 15.293 -4.569 1.00 0.00 C ATOM 0 H LEU A 38 -3.445 11.065 -6.522 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.758 11.149 -4.296 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.191 12.984 -5.880 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.884 13.016 -5.427 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.209 13.750 -3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.946 14.619 -2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.947 12.865 -3.137 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.493 13.992 -4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.687 16.052 -3.818 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.300 15.477 -5.457 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.961 15.337 -4.834 1.00 0.00 H new ATOM 582 N LYS A 39 -4.985 11.103 -3.616 1.00 0.00 N ATOM 583 CA LYS A 39 -5.965 10.880 -2.557 1.00 0.00 C ATOM 584 C LYS A 39 -6.260 9.384 -2.335 1.00 0.00 C ATOM 585 O LYS A 39 -7.055 9.026 -1.460 1.00 0.00 O ATOM 586 CB LYS A 39 -7.257 11.657 -2.851 1.00 0.00 C ATOM 587 CG LYS A 39 -7.988 11.219 -4.112 1.00 0.00 C ATOM 588 CD LYS A 39 -9.113 12.186 -4.470 1.00 0.00 C ATOM 589 CE LYS A 39 -10.196 12.226 -3.400 1.00 0.00 C ATOM 590 NZ LYS A 39 -11.294 13.165 -3.756 1.00 0.00 N ATOM 0 H LYS A 39 -5.392 11.224 -4.544 1.00 0.00 H new ATOM 0 HA LYS A 39 -5.531 11.255 -1.630 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.931 11.550 -2.001 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -7.017 12.717 -2.936 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -7.282 11.157 -4.940 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -8.398 10.219 -3.968 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -8.701 13.186 -4.606 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.555 11.891 -5.422 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -10.605 11.225 -3.260 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -9.756 12.526 -2.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -12.011 13.163 -3.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.908 14.125 -3.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.731 12.864 -4.650 1.00 0.00 H new ATOM 604 N SER A 40 -5.635 8.519 -3.128 1.00 0.00 N ATOM 605 CA SER A 40 -5.844 7.095 -3.003 1.00 0.00 C ATOM 606 C SER A 40 -5.104 6.542 -1.787 1.00 0.00 C ATOM 607 O SER A 40 -4.372 7.269 -1.102 1.00 0.00 O ATOM 608 CB SER A 40 -5.398 6.361 -4.254 1.00 0.00 C ATOM 609 OG SER A 40 -3.997 6.327 -4.376 1.00 0.00 O ATOM 0 H SER A 40 -4.980 8.788 -3.863 1.00 0.00 H new ATOM 0 HA SER A 40 -6.914 6.933 -2.870 1.00 0.00 H new ATOM 0 HB2 SER A 40 -5.785 5.342 -4.233 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.826 6.847 -5.131 1.00 0.00 H new ATOM 0 HG SER A 40 -3.622 7.182 -4.077 1.00 0.00 H new ATOM 615 N LYS A 41 -5.306 5.266 -1.528 1.00 0.00 N ATOM 616 CA LYS A 41 -4.690 4.570 -0.423 1.00 0.00 C ATOM 617 C LYS A 41 -3.147 4.625 -0.477 1.00 0.00 C ATOM 618 O LYS A 41 -2.487 4.549 0.566 1.00 0.00 O ATOM 619 CB LYS A 41 -5.144 3.105 -0.426 1.00 0.00 C ATOM 620 CG LYS A 41 -4.606 2.308 0.742 1.00 0.00 C ATOM 621 CD LYS A 41 -4.896 0.814 0.614 1.00 0.00 C ATOM 622 CE LYS A 41 -6.376 0.488 0.742 1.00 0.00 C ATOM 623 NZ LYS A 41 -6.909 0.801 2.094 1.00 0.00 N ATOM 0 H LYS A 41 -5.916 4.674 -2.093 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.005 5.070 0.493 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.233 3.070 -0.410 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.824 2.635 -1.356 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.529 2.461 0.817 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.046 2.682 1.666 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.533 0.459 -0.350 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.342 0.274 1.382 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.935 1.050 -0.006 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.532 -0.569 0.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.861 0.395 2.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.281 0.395 2.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.958 1.832 2.218 1.00 0.00 H new ATOM 637 N VAL A 42 -2.576 4.760 -1.684 1.00 0.00 N ATOM 638 CA VAL A 42 -1.125 4.646 -1.850 1.00 0.00 C ATOM 639 C VAL A 42 -0.348 5.672 -1.045 1.00 0.00 C ATOM 640 O VAL A 42 -0.846 6.754 -0.723 1.00 0.00 O ATOM 641 CB VAL A 42 -0.682 4.707 -3.320 1.00 0.00 C ATOM 642 CG1 VAL A 42 -1.326 3.595 -4.115 1.00 0.00 C ATOM 643 CG2 VAL A 42 -0.966 6.063 -3.927 1.00 0.00 C ATOM 0 H VAL A 42 -3.090 4.945 -2.545 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.888 3.656 -1.459 1.00 0.00 H new ATOM 0 HB VAL A 42 0.398 4.562 -3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.000 3.654 -5.154 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.032 2.632 -3.697 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.410 3.695 -4.068 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -0.640 6.071 -4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -2.036 6.266 -3.880 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -0.427 6.830 -3.372 1.00 0.00 H new ATOM 653 N ASN A 43 0.879 5.315 -0.734 1.00 0.00 N ATOM 654 CA ASN A 43 1.743 6.142 0.089 1.00 0.00 C ATOM 655 C ASN A 43 2.323 7.313 -0.696 1.00 0.00 C ATOM 656 O ASN A 43 1.971 8.469 -0.454 1.00 0.00 O ATOM 657 CB ASN A 43 2.870 5.294 0.663 1.00 0.00 C ATOM 658 CG ASN A 43 3.663 6.012 1.745 1.00 0.00 C ATOM 659 OD1 ASN A 43 3.131 6.842 2.483 1.00 0.00 O ATOM 660 ND2 ASN A 43 4.934 5.694 1.847 1.00 0.00 N ATOM 0 H ASN A 43 1.309 4.443 -1.043 1.00 0.00 H new ATOM 0 HA ASN A 43 1.140 6.553 0.898 1.00 0.00 H new ATOM 0 HB2 ASN A 43 2.452 4.376 1.076 1.00 0.00 H new ATOM 0 HB3 ASN A 43 3.545 5.004 -0.142 1.00 0.00 H new ATOM 0 HD21 ASN A 43 5.516 6.140 2.556 1.00 0.00 H new ATOM 0 HD22 ASN A 43 5.339 5.001 1.217 1.00 0.00 H new ATOM 667 N ASN A 44 3.208 7.025 -1.634 1.00 0.00 N ATOM 668 CA ASN A 44 3.823 8.079 -2.421 1.00 0.00 C ATOM 669 C ASN A 44 3.547 7.893 -3.887 1.00 0.00 C ATOM 670 O ASN A 44 3.313 6.776 -4.357 1.00 0.00 O ATOM 671 CB ASN A 44 5.345 8.181 -2.187 1.00 0.00 C ATOM 672 CG ASN A 44 5.734 8.465 -0.740 1.00 0.00 C ATOM 673 OD1 ASN A 44 4.855 9.111 0.003 1.00 0.00 O flip ATOM 674 ND2 ASN A 44 6.819 8.089 -0.295 1.00 0.00 N flip ATOM 0 H ASN A 44 3.514 6.081 -1.868 1.00 0.00 H new ATOM 0 HA ASN A 44 3.371 9.013 -2.086 1.00 0.00 H new ATOM 0 HB2 ASN A 44 5.814 7.249 -2.502 1.00 0.00 H new ATOM 0 HB3 ASN A 44 5.747 8.970 -2.822 1.00 0.00 H new ATOM 0 HD21 ASN A 44 7.474 7.592 -0.899 1.00 0.00 H new ATOM 0 HD22 ASN A 44 7.063 8.274 0.678 1.00 0.00 H new ATOM 681 N ILE A 45 3.565 8.988 -4.604 1.00 0.00 N ATOM 682 CA ILE A 45 3.344 8.975 -6.025 1.00 0.00 C ATOM 683 C ILE A 45 4.659 9.219 -6.725 1.00 0.00 C ATOM 684 O ILE A 45 5.234 10.282 -6.588 1.00 0.00 O ATOM 685 CB ILE A 45 2.360 10.100 -6.442 1.00 0.00 C ATOM 686 CG1 ILE A 45 1.033 9.983 -5.683 1.00 0.00 C ATOM 687 CG2 ILE A 45 2.124 10.080 -7.945 1.00 0.00 C ATOM 688 CD1 ILE A 45 0.309 8.678 -5.914 1.00 0.00 C ATOM 0 H ILE A 45 3.734 9.916 -4.216 1.00 0.00 H new ATOM 0 HA ILE A 45 2.922 8.008 -6.301 1.00 0.00 H new ATOM 0 HB ILE A 45 2.813 11.056 -6.179 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.225 10.097 -4.616 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.382 10.806 -5.980 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.431 10.877 -8.215 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.071 10.231 -8.464 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.701 9.118 -8.234 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.620 8.671 -5.344 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.084 8.570 -6.975 1.00 0.00 H new ATOM 0 HD13 ILE A 45 0.939 7.850 -5.590 1.00 0.00 H new ATOM 700 N PHE A 46 5.134 8.247 -7.461 1.00 0.00 N ATOM 701 CA PHE A 46 6.360 8.399 -8.189 1.00 0.00 C ATOM 702 C PHE A 46 6.051 8.586 -9.644 1.00 0.00 C ATOM 703 O PHE A 46 5.489 7.705 -10.291 1.00 0.00 O ATOM 704 CB PHE A 46 7.278 7.188 -7.995 1.00 0.00 C ATOM 705 CG PHE A 46 7.808 7.043 -6.599 1.00 0.00 C ATOM 706 CD1 PHE A 46 7.053 6.431 -5.616 1.00 0.00 C ATOM 707 CD2 PHE A 46 9.069 7.510 -6.275 1.00 0.00 C ATOM 708 CE1 PHE A 46 7.544 6.289 -4.335 1.00 0.00 C ATOM 709 CE2 PHE A 46 9.567 7.371 -4.994 1.00 0.00 C ATOM 710 CZ PHE A 46 8.803 6.760 -4.023 1.00 0.00 C ATOM 0 H PHE A 46 4.685 7.338 -7.570 1.00 0.00 H new ATOM 0 HA PHE A 46 6.884 9.275 -7.807 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.731 6.284 -8.261 1.00 0.00 H new ATOM 0 HB3 PHE A 46 8.118 7.267 -8.685 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.067 6.060 -5.854 1.00 0.00 H new ATOM 0 HD2 PHE A 46 9.671 7.989 -7.033 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.943 5.809 -3.576 1.00 0.00 H new ATOM 0 HE2 PHE A 46 10.553 7.740 -4.754 1.00 0.00 H new ATOM 0 HZ PHE A 46 9.189 6.650 -3.020 1.00 0.00 H new ATOM 720 N ILE A 47 6.391 9.728 -10.155 1.00 0.00 N ATOM 721 CA ILE A 47 6.160 10.009 -11.532 1.00 0.00 C ATOM 722 C ILE A 47 7.377 9.707 -12.332 1.00 0.00 C ATOM 723 O ILE A 47 8.430 10.322 -12.161 1.00 0.00 O ATOM 724 CB ILE A 47 5.704 11.456 -11.757 1.00 0.00 C ATOM 725 CG1 ILE A 47 4.344 11.641 -11.107 1.00 0.00 C ATOM 726 CG2 ILE A 47 5.639 11.770 -13.243 1.00 0.00 C ATOM 727 CD1 ILE A 47 3.886 13.078 -10.992 1.00 0.00 C ATOM 0 H ILE A 47 6.833 10.484 -9.632 1.00 0.00 H new ATOM 0 HA ILE A 47 5.348 9.364 -11.867 1.00 0.00 H new ATOM 0 HB ILE A 47 6.420 12.143 -11.307 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.604 11.083 -11.681 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.371 11.202 -10.110 1.00 0.00 H new ATOM 0 HG21 ILE A 47 5.314 12.801 -13.383 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.626 11.637 -13.686 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.931 11.097 -13.726 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.906 13.111 -10.516 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.600 13.641 -10.391 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.821 13.520 -11.986 1.00 0.00 H new ATOM 739 N ALA A 48 7.222 8.757 -13.191 1.00 0.00 N ATOM 740 CA ALA A 48 8.285 8.307 -14.043 1.00 0.00 C ATOM 741 C ALA A 48 8.323 9.150 -15.280 1.00 0.00 C ATOM 742 O ALA A 48 7.345 9.226 -16.008 1.00 0.00 O ATOM 743 CB ALA A 48 8.089 6.842 -14.405 1.00 0.00 C ATOM 0 H ALA A 48 6.342 8.260 -13.328 1.00 0.00 H new ATOM 0 HA ALA A 48 9.234 8.404 -13.515 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.903 6.515 -15.052 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.083 6.240 -13.496 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.140 6.720 -14.927 1.00 0.00 H new ATOM 749 N THR A 49 9.429 9.794 -15.510 1.00 0.00 N ATOM 750 CA THR A 49 9.574 10.619 -16.672 1.00 0.00 C ATOM 751 C THR A 49 10.783 10.206 -17.462 1.00 0.00 C ATOM 752 O THR A 49 11.703 9.577 -16.934 1.00 0.00 O ATOM 753 CB THR A 49 9.658 12.116 -16.309 1.00 0.00 C ATOM 754 OG1 THR A 49 10.751 12.350 -15.409 1.00 0.00 O ATOM 755 CG2 THR A 49 8.371 12.582 -15.675 1.00 0.00 C ATOM 0 H THR A 49 10.249 9.763 -14.904 1.00 0.00 H new ATOM 0 HA THR A 49 8.683 10.479 -17.284 1.00 0.00 H new ATOM 0 HB THR A 49 9.823 12.680 -17.227 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.721 11.695 -14.681 1.00 0.00 H new ATOM 0 HG21 THR A 49 8.450 13.640 -15.426 1.00 0.00 H new ATOM 0 HG22 THR A 49 7.547 12.434 -16.373 1.00 0.00 H new ATOM 0 HG23 THR A 49 8.184 12.009 -14.767 1.00 0.00 H new ATOM 763 N SER A 50 10.782 10.548 -18.712 1.00 0.00 N ATOM 764 CA SER A 50 11.863 10.182 -19.589 1.00 0.00 C ATOM 765 C SER A 50 12.644 11.422 -20.006 1.00 0.00 C ATOM 766 O SER A 50 12.055 12.485 -20.216 1.00 0.00 O ATOM 767 CB SER A 50 11.319 9.440 -20.822 1.00 0.00 C ATOM 768 OG SER A 50 12.374 8.964 -21.646 1.00 0.00 O ATOM 0 H SER A 50 10.039 11.086 -19.157 1.00 0.00 H new ATOM 0 HA SER A 50 12.539 9.513 -19.057 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.700 8.603 -20.501 1.00 0.00 H new ATOM 0 HB3 SER A 50 10.678 10.108 -21.398 1.00 0.00 H new ATOM 0 HG SER A 50 11.998 8.495 -22.420 1.00 0.00 H new ATOM 774 N PRO A 51 13.989 11.306 -20.118 1.00 0.00 N ATOM 775 CA PRO A 51 14.871 12.417 -20.534 1.00 0.00 C ATOM 776 C PRO A 51 14.453 13.004 -21.877 1.00 0.00 C ATOM 777 O PRO A 51 14.722 14.165 -22.174 1.00 0.00 O ATOM 778 CB PRO A 51 16.239 11.744 -20.667 1.00 0.00 C ATOM 779 CG PRO A 51 16.170 10.589 -19.741 1.00 0.00 C ATOM 780 CD PRO A 51 14.763 10.083 -19.828 1.00 0.00 C ATOM 0 HA PRO A 51 14.847 13.247 -19.827 1.00 0.00 H new ATOM 0 HB2 PRO A 51 16.426 11.422 -21.691 1.00 0.00 H new ATOM 0 HB3 PRO A 51 17.045 12.425 -20.395 1.00 0.00 H new ATOM 0 HG2 PRO A 51 16.883 9.815 -20.027 1.00 0.00 H new ATOM 0 HG3 PRO A 51 16.416 10.889 -18.722 1.00 0.00 H new ATOM 0 HD2 PRO A 51 14.650 9.337 -20.615 1.00 0.00 H new ATOM 0 HD3 PRO A 51 14.444 9.615 -18.897 1.00 0.00 H new ATOM 788 N ASN A 52 13.797 12.184 -22.685 1.00 0.00 N ATOM 789 CA ASN A 52 13.323 12.603 -23.996 1.00 0.00 C ATOM 790 C ASN A 52 12.082 13.481 -23.868 1.00 0.00 C ATOM 791 O ASN A 52 11.630 14.077 -24.838 1.00 0.00 O ATOM 792 CB ASN A 52 13.011 11.382 -24.871 1.00 0.00 C ATOM 793 CG ASN A 52 14.242 10.550 -25.177 1.00 0.00 C ATOM 794 OD1 ASN A 52 14.555 9.593 -24.463 1.00 0.00 O ATOM 795 ND2 ASN A 52 14.945 10.902 -26.237 1.00 0.00 N ATOM 0 H ASN A 52 13.579 11.215 -22.452 1.00 0.00 H new ATOM 0 HA ASN A 52 14.114 13.184 -24.470 1.00 0.00 H new ATOM 0 HB2 ASN A 52 12.272 10.759 -24.367 1.00 0.00 H new ATOM 0 HB3 ASN A 52 12.562 11.716 -25.806 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.781 10.376 -26.492 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.652 11.700 -26.801 1.00 0.00 H new ATOM 802 N THR A 53 11.542 13.564 -22.662 1.00 0.00 N ATOM 803 CA THR A 53 10.363 14.348 -22.408 1.00 0.00 C ATOM 804 C THR A 53 10.443 15.078 -21.093 1.00 0.00 C ATOM 805 O THR A 53 9.656 14.778 -20.186 1.00 0.00 O ATOM 806 CB THR A 53 9.124 13.432 -22.276 1.00 0.00 C ATOM 807 OG1 THR A 53 9.491 12.194 -21.656 1.00 0.00 O ATOM 808 CG2 THR A 53 8.422 13.179 -23.578 1.00 0.00 C ATOM 0 H THR A 53 11.914 13.088 -21.840 1.00 0.00 H new ATOM 0 HA THR A 53 10.287 15.045 -23.243 1.00 0.00 H new ATOM 0 HB THR A 53 8.411 13.965 -21.647 1.00 0.00 H new ATOM 0 HG1 THR A 53 10.252 12.341 -21.056 1.00 0.00 H new ATOM 0 HG21 THR A 53 7.564 12.529 -23.408 1.00 0.00 H new ATOM 0 HG22 THR A 53 8.083 14.126 -23.999 1.00 0.00 H new ATOM 0 HG23 THR A 53 9.109 12.698 -24.274 1.00 0.00 H new ATOM 816 N PRO A 54 11.320 16.058 -20.899 1.00 0.00 N ATOM 817 CA PRO A 54 11.182 16.799 -19.735 1.00 0.00 C ATOM 818 C PRO A 54 10.590 18.136 -20.036 1.00 0.00 C ATOM 819 O PRO A 54 11.175 19.164 -19.866 1.00 0.00 O ATOM 820 CB PRO A 54 12.612 16.959 -19.312 1.00 0.00 C ATOM 821 CG PRO A 54 13.370 17.049 -20.620 1.00 0.00 C ATOM 822 CD PRO A 54 12.481 16.390 -21.661 1.00 0.00 C ATOM 0 HA PRO A 54 10.536 16.338 -18.988 1.00 0.00 H new ATOM 0 HB2 PRO A 54 12.752 17.855 -18.707 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.948 16.113 -18.712 1.00 0.00 H new ATOM 0 HG2 PRO A 54 13.575 18.087 -20.882 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.332 16.542 -20.550 1.00 0.00 H new ATOM 0 HD2 PRO A 54 12.248 17.065 -22.484 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.949 15.507 -22.096 1.00 0.00 H new ATOM 830 N LYS A 55 9.379 18.056 -20.062 1.00 0.00 N ATOM 831 CA LYS A 55 8.474 19.151 -20.275 1.00 0.00 C ATOM 832 C LYS A 55 7.319 18.796 -19.494 1.00 0.00 C ATOM 833 O LYS A 55 6.775 19.580 -18.738 1.00 0.00 O ATOM 834 CB LYS A 55 8.098 19.324 -21.753 1.00 0.00 C ATOM 835 CG LYS A 55 9.225 19.861 -22.618 1.00 0.00 C ATOM 836 CD LYS A 55 8.771 20.073 -24.048 1.00 0.00 C ATOM 837 CE LYS A 55 9.886 20.655 -24.895 1.00 0.00 C ATOM 838 NZ LYS A 55 9.453 20.883 -26.291 1.00 0.00 N ATOM 0 H LYS A 55 8.894 17.168 -19.929 1.00 0.00 H new ATOM 0 HA LYS A 55 8.918 20.104 -19.986 1.00 0.00 H new ATOM 0 HB2 LYS A 55 7.776 18.362 -22.150 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.246 20.000 -21.824 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.585 20.803 -22.205 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.063 19.164 -22.600 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.445 19.124 -24.473 1.00 0.00 H new ATOM 0 HD3 LYS A 55 7.911 20.742 -24.064 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.220 21.597 -24.459 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.741 19.979 -24.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.242 21.281 -26.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 9.158 19.980 -26.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 8.653 21.548 -26.302 1.00 0.00 H new ATOM 852 N THR A 56 6.944 17.554 -19.678 1.00 0.00 N ATOM 853 CA THR A 56 6.068 16.935 -18.800 1.00 0.00 C ATOM 854 C THR A 56 6.773 16.923 -17.466 1.00 0.00 C ATOM 855 O THR A 56 6.222 17.323 -16.453 1.00 0.00 O ATOM 856 CB THR A 56 5.797 15.502 -19.246 1.00 0.00 C ATOM 857 OG1 THR A 56 5.165 15.495 -20.538 1.00 0.00 O ATOM 858 CG2 THR A 56 4.943 14.796 -18.236 1.00 0.00 C ATOM 0 H THR A 56 7.256 16.968 -20.453 1.00 0.00 H new ATOM 0 HA THR A 56 5.111 17.455 -18.757 1.00 0.00 H new ATOM 0 HB THR A 56 6.746 14.972 -19.323 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.997 14.570 -20.815 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.757 13.774 -18.567 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.456 14.778 -17.274 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.994 15.321 -18.131 1.00 0.00 H new ATOM 866 N LYS A 57 8.049 16.503 -17.501 1.00 0.00 N ATOM 867 CA LYS A 57 8.866 16.512 -16.311 1.00 0.00 C ATOM 868 C LYS A 57 9.068 17.920 -15.768 1.00 0.00 C ATOM 869 O LYS A 57 8.841 18.140 -14.586 1.00 0.00 O ATOM 870 CB LYS A 57 10.208 15.846 -16.541 1.00 0.00 C ATOM 871 CG LYS A 57 11.064 15.811 -15.301 1.00 0.00 C ATOM 872 CD LYS A 57 12.348 15.054 -15.535 1.00 0.00 C ATOM 873 CE LYS A 57 13.207 15.026 -14.291 1.00 0.00 C ATOM 874 NZ LYS A 57 14.480 14.289 -14.506 1.00 0.00 N ATOM 0 H LYS A 57 8.519 16.159 -18.339 1.00 0.00 H new ATOM 0 HA LYS A 57 8.321 15.934 -15.564 1.00 0.00 H new ATOM 0 HB2 LYS A 57 10.047 14.828 -16.894 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.741 16.377 -17.330 1.00 0.00 H new ATOM 0 HG2 LYS A 57 11.293 16.829 -14.987 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.509 15.344 -14.488 1.00 0.00 H new ATOM 0 HD2 LYS A 57 12.120 14.034 -15.844 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.902 15.518 -16.351 1.00 0.00 H new ATOM 0 HE2 LYS A 57 13.428 16.047 -13.981 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.651 14.559 -13.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.776 13.841 -13.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 14.339 13.558 -15.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 15.216 14.952 -14.821 1.00 0.00 H new ATOM 888 N GLU A 58 9.472 18.906 -16.627 1.00 0.00 N ATOM 889 CA GLU A 58 9.657 20.267 -16.083 1.00 0.00 C ATOM 890 C GLU A 58 8.339 20.798 -15.463 1.00 0.00 C ATOM 891 O GLU A 58 8.363 21.465 -14.429 1.00 0.00 O ATOM 892 CB GLU A 58 10.159 21.239 -17.157 1.00 0.00 C ATOM 893 CG GLU A 58 9.068 21.751 -18.069 1.00 0.00 C ATOM 894 CD GLU A 58 9.583 22.602 -19.202 1.00 0.00 C ATOM 895 OE1 GLU A 58 10.050 23.729 -18.942 1.00 0.00 O ATOM 896 OE2 GLU A 58 9.500 22.165 -20.361 1.00 0.00 O ATOM 0 H GLU A 58 9.661 18.790 -17.623 1.00 0.00 H new ATOM 0 HA GLU A 58 10.414 20.202 -15.301 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.642 22.087 -16.671 1.00 0.00 H new ATOM 0 HB3 GLU A 58 10.920 20.741 -17.758 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.522 20.903 -18.481 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.357 22.333 -17.482 1.00 0.00 H new ATOM 903 N TYR A 59 7.193 20.481 -16.097 1.00 0.00 N ATOM 904 CA TYR A 59 5.888 20.899 -15.581 1.00 0.00 C ATOM 905 C TYR A 59 5.608 20.282 -14.247 1.00 0.00 C ATOM 906 O TYR A 59 5.249 20.961 -13.318 1.00 0.00 O ATOM 907 CB TYR A 59 4.772 20.518 -16.557 1.00 0.00 C ATOM 908 CG TYR A 59 3.375 20.624 -15.964 1.00 0.00 C ATOM 909 CD1 TYR A 59 2.692 21.831 -15.899 1.00 0.00 C ATOM 910 CD2 TYR A 59 2.754 19.492 -15.451 1.00 0.00 C ATOM 911 CE1 TYR A 59 1.425 21.899 -15.336 1.00 0.00 C ATOM 912 CE2 TYR A 59 1.504 19.546 -14.895 1.00 0.00 C ATOM 913 CZ TYR A 59 0.836 20.747 -14.835 1.00 0.00 C ATOM 914 OH TYR A 59 -0.424 20.801 -14.271 1.00 0.00 O ATOM 0 H TYR A 59 7.151 19.940 -16.961 1.00 0.00 H new ATOM 0 HA TYR A 59 5.917 21.983 -15.468 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.834 21.162 -17.434 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.935 19.496 -16.899 1.00 0.00 H new ATOM 0 HD1 TYR A 59 3.151 22.727 -16.291 1.00 0.00 H new ATOM 0 HD2 TYR A 59 3.271 18.545 -15.492 1.00 0.00 H new ATOM 0 HE1 TYR A 59 0.901 22.842 -15.288 1.00 0.00 H new ATOM 0 HE2 TYR A 59 1.045 18.650 -14.505 1.00 0.00 H new ATOM 0 HH TYR A 59 -0.942 21.517 -14.694 1.00 0.00 H new ATOM 924 N ILE A 60 5.778 18.986 -14.170 1.00 0.00 N ATOM 925 CA ILE A 60 5.476 18.245 -12.965 1.00 0.00 C ATOM 926 C ILE A 60 6.368 18.686 -11.834 1.00 0.00 C ATOM 927 O ILE A 60 5.914 18.865 -10.699 1.00 0.00 O ATOM 928 CB ILE A 60 5.606 16.745 -13.196 1.00 0.00 C ATOM 929 CG1 ILE A 60 4.540 16.310 -14.179 1.00 0.00 C ATOM 930 CG2 ILE A 60 5.455 16.009 -11.885 1.00 0.00 C ATOM 931 CD1 ILE A 60 4.756 14.932 -14.717 1.00 0.00 C ATOM 0 H ILE A 60 6.129 18.413 -14.938 1.00 0.00 H new ATOM 0 HA ILE A 60 4.442 18.455 -12.692 1.00 0.00 H new ATOM 0 HB ILE A 60 6.589 16.512 -13.605 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.566 16.353 -13.691 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.512 17.016 -15.009 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.549 14.937 -12.057 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.232 16.335 -11.193 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.475 16.224 -11.458 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.956 14.684 -15.415 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.715 14.889 -15.234 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.755 14.216 -13.895 1.00 0.00 H new ATOM 943 N ASN A 61 7.629 18.889 -12.155 1.00 0.00 N ATOM 944 CA ASN A 61 8.593 19.373 -11.187 1.00 0.00 C ATOM 945 C ASN A 61 8.122 20.693 -10.606 1.00 0.00 C ATOM 946 O ASN A 61 8.128 20.885 -9.403 1.00 0.00 O ATOM 947 CB ASN A 61 9.950 19.592 -11.879 1.00 0.00 C ATOM 948 CG ASN A 61 10.697 18.317 -12.198 1.00 0.00 C ATOM 949 OD1 ASN A 61 10.502 17.291 -11.563 1.00 0.00 O ATOM 950 ND2 ASN A 61 11.582 18.384 -13.173 1.00 0.00 N ATOM 0 H ASN A 61 8.013 18.725 -13.086 1.00 0.00 H new ATOM 0 HA ASN A 61 8.695 18.637 -10.390 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.788 20.146 -12.804 1.00 0.00 H new ATOM 0 HB3 ASN A 61 10.575 20.215 -11.239 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.132 17.561 -13.420 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.717 19.259 -13.680 1.00 0.00 H new ATOM 957 N SER A 62 7.677 21.570 -11.476 1.00 0.00 N ATOM 958 CA SER A 62 7.191 22.886 -11.100 1.00 0.00 C ATOM 959 C SER A 62 5.842 22.822 -10.380 1.00 0.00 C ATOM 960 O SER A 62 5.625 23.518 -9.383 1.00 0.00 O ATOM 961 CB SER A 62 7.081 23.742 -12.363 1.00 0.00 C ATOM 962 OG SER A 62 8.364 24.051 -12.889 1.00 0.00 O ATOM 0 H SER A 62 7.640 21.391 -12.479 1.00 0.00 H new ATOM 0 HA SER A 62 7.898 23.330 -10.399 1.00 0.00 H new ATOM 0 HB2 SER A 62 6.495 23.212 -13.114 1.00 0.00 H new ATOM 0 HB3 SER A 62 6.547 24.664 -12.135 1.00 0.00 H new ATOM 0 HG SER A 62 8.658 23.327 -13.481 1.00 0.00 H new ATOM 968 N ALA A 63 4.956 21.978 -10.882 1.00 0.00 N ATOM 969 CA ALA A 63 3.609 21.852 -10.361 1.00 0.00 C ATOM 970 C ALA A 63 3.615 21.338 -8.950 1.00 0.00 C ATOM 971 O ALA A 63 2.830 21.777 -8.108 1.00 0.00 O ATOM 972 CB ALA A 63 2.777 20.944 -11.253 1.00 0.00 C ATOM 0 H ALA A 63 5.154 21.358 -11.667 1.00 0.00 H new ATOM 0 HA ALA A 63 3.159 22.845 -10.354 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.769 20.860 -10.848 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.730 21.364 -12.258 1.00 0.00 H new ATOM 0 HB3 ALA A 63 3.235 19.956 -11.294 1.00 0.00 H new ATOM 978 N TYR A 64 4.500 20.411 -8.683 1.00 0.00 N ATOM 979 CA TYR A 64 4.546 19.798 -7.386 1.00 0.00 C ATOM 980 C TYR A 64 5.821 20.143 -6.649 1.00 0.00 C ATOM 981 O TYR A 64 6.372 19.323 -5.960 1.00 0.00 O ATOM 982 CB TYR A 64 4.345 18.282 -7.485 1.00 0.00 C ATOM 983 CG TYR A 64 3.061 17.910 -8.190 1.00 0.00 C ATOM 984 CD1 TYR A 64 1.831 18.070 -7.565 1.00 0.00 C ATOM 985 CD2 TYR A 64 3.077 17.426 -9.489 1.00 0.00 C ATOM 986 CE1 TYR A 64 0.655 17.751 -8.215 1.00 0.00 C ATOM 987 CE2 TYR A 64 1.907 17.110 -10.148 1.00 0.00 C ATOM 988 CZ TYR A 64 0.700 17.273 -9.506 1.00 0.00 C ATOM 989 OH TYR A 64 -0.465 16.969 -10.162 1.00 0.00 O ATOM 0 H TYR A 64 5.195 20.067 -9.346 1.00 0.00 H new ATOM 0 HA TYR A 64 3.720 20.204 -6.802 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.188 17.842 -8.017 1.00 0.00 H new ATOM 0 HB3 TYR A 64 4.342 17.854 -6.483 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.794 18.450 -6.555 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.022 17.294 -9.994 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -0.294 17.876 -7.714 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.938 16.737 -11.161 1.00 0.00 H new ATOM 0 HH TYR A 64 -0.989 17.786 -10.293 1.00 0.00 H new ATOM 999 N LYS A 65 6.283 21.378 -6.798 1.00 0.00 N ATOM 1000 CA LYS A 65 7.453 21.849 -6.047 1.00 0.00 C ATOM 1001 C LYS A 65 7.175 21.829 -4.539 1.00 0.00 C ATOM 1002 O LYS A 65 8.090 21.772 -3.722 1.00 0.00 O ATOM 1003 CB LYS A 65 7.860 23.256 -6.498 1.00 0.00 C ATOM 1004 CG LYS A 65 8.630 23.296 -7.799 1.00 0.00 C ATOM 1005 CD LYS A 65 9.991 22.604 -7.669 1.00 0.00 C ATOM 1006 CE LYS A 65 10.867 23.241 -6.589 1.00 0.00 C ATOM 1007 NZ LYS A 65 11.228 24.647 -6.907 1.00 0.00 N ATOM 0 H LYS A 65 5.874 22.071 -7.425 1.00 0.00 H new ATOM 0 HA LYS A 65 8.281 21.171 -6.253 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.962 23.865 -6.602 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.467 23.714 -5.717 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.048 22.811 -8.582 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.775 24.332 -8.105 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.839 21.550 -7.435 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.510 22.647 -8.626 1.00 0.00 H new ATOM 0 HE2 LYS A 65 10.341 23.211 -5.635 1.00 0.00 H new ATOM 0 HE3 LYS A 65 11.777 22.653 -6.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 11.876 25.012 -6.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.693 24.684 -7.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.367 25.230 -6.927 1.00 0.00 H new ATOM 1021 N ASP A 66 5.905 21.884 -4.194 1.00 0.00 N ATOM 1022 CA ASP A 66 5.450 21.835 -2.799 1.00 0.00 C ATOM 1023 C ASP A 66 5.139 20.380 -2.387 1.00 0.00 C ATOM 1024 O ASP A 66 4.567 20.124 -1.327 1.00 0.00 O ATOM 1025 CB ASP A 66 4.201 22.720 -2.642 1.00 0.00 C ATOM 1026 CG ASP A 66 3.636 22.738 -1.232 1.00 0.00 C ATOM 1027 OD1 ASP A 66 4.296 23.282 -0.327 1.00 0.00 O ATOM 1028 OD2 ASP A 66 2.516 22.212 -1.027 1.00 0.00 O ATOM 0 H ASP A 66 5.146 21.965 -4.870 1.00 0.00 H new ATOM 0 HA ASP A 66 6.239 22.210 -2.147 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.450 23.739 -2.937 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.430 22.369 -3.328 1.00 0.00 H new ATOM 1033 N TYR A 67 5.547 19.439 -3.240 1.00 0.00 N ATOM 1034 CA TYR A 67 5.250 18.006 -3.069 1.00 0.00 C ATOM 1035 C TYR A 67 5.425 17.512 -1.641 1.00 0.00 C ATOM 1036 O TYR A 67 6.447 17.749 -0.998 1.00 0.00 O ATOM 1037 CB TYR A 67 6.110 17.142 -4.012 1.00 0.00 C ATOM 1038 CG TYR A 67 7.622 17.184 -3.749 1.00 0.00 C ATOM 1039 CD1 TYR A 67 8.436 18.124 -4.368 1.00 0.00 C ATOM 1040 CD2 TYR A 67 8.225 16.265 -2.894 1.00 0.00 C ATOM 1041 CE1 TYR A 67 9.797 18.150 -4.144 1.00 0.00 C ATOM 1042 CE2 TYR A 67 9.584 16.285 -2.668 1.00 0.00 C ATOM 1043 CZ TYR A 67 10.365 17.229 -3.294 1.00 0.00 C ATOM 1044 OH TYR A 67 11.720 17.245 -3.075 1.00 0.00 O ATOM 0 H TYR A 67 6.096 19.645 -4.075 1.00 0.00 H new ATOM 0 HA TYR A 67 4.195 17.901 -3.323 1.00 0.00 H new ATOM 0 HB2 TYR A 67 5.774 16.108 -3.937 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.928 17.463 -5.038 1.00 0.00 H new ATOM 0 HD1 TYR A 67 7.995 18.848 -5.037 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.616 15.523 -2.399 1.00 0.00 H new ATOM 0 HE1 TYR A 67 10.414 18.889 -4.633 1.00 0.00 H new ATOM 0 HE2 TYR A 67 10.034 15.563 -2.003 1.00 0.00 H new ATOM 0 HH TYR A 67 11.959 16.530 -2.448 1.00 0.00 H new ATOM 1054 N LYS A 68 4.403 16.854 -1.145 1.00 0.00 N ATOM 1055 CA LYS A 68 4.474 16.222 0.147 1.00 0.00 C ATOM 1056 C LYS A 68 4.700 14.730 -0.016 1.00 0.00 C ATOM 1057 O LYS A 68 5.617 14.156 0.563 1.00 0.00 O ATOM 1058 CB LYS A 68 3.176 16.455 0.914 1.00 0.00 C ATOM 1059 CG LYS A 68 3.293 17.442 2.057 1.00 0.00 C ATOM 1060 CD LYS A 68 4.308 16.969 3.088 1.00 0.00 C ATOM 1061 CE LYS A 68 4.024 15.540 3.529 1.00 0.00 C ATOM 1062 NZ LYS A 68 4.891 15.126 4.658 1.00 0.00 N ATOM 0 H LYS A 68 3.508 16.744 -1.622 1.00 0.00 H new ATOM 0 HA LYS A 68 5.306 16.655 0.703 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.416 16.812 0.218 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.825 15.501 1.308 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.590 18.417 1.671 1.00 0.00 H new ATOM 0 HG3 LYS A 68 2.320 17.570 2.532 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.312 17.029 2.667 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.285 17.630 3.954 1.00 0.00 H new ATOM 0 HE2 LYS A 68 2.978 15.452 3.824 1.00 0.00 H new ATOM 0 HE3 LYS A 68 4.176 14.864 2.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 4.666 14.147 4.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 5.888 15.185 4.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 4.728 15.755 5.470 1.00 0.00 H new ATOM 1076 N ASN A 69 3.861 14.119 -0.818 1.00 0.00 N ATOM 1077 CA ASN A 69 3.960 12.692 -1.103 1.00 0.00 C ATOM 1078 C ASN A 69 4.181 12.427 -2.591 1.00 0.00 C ATOM 1079 O ASN A 69 4.040 11.293 -3.060 1.00 0.00 O ATOM 1080 CB ASN A 69 2.709 11.977 -0.622 1.00 0.00 C ATOM 1081 CG ASN A 69 1.483 12.383 -1.389 1.00 0.00 C ATOM 1082 OD1 ASN A 69 0.897 13.435 -1.140 1.00 0.00 O ATOM 1083 ND2 ASN A 69 1.085 11.556 -2.323 1.00 0.00 N ATOM 0 H ASN A 69 3.090 14.588 -1.294 1.00 0.00 H new ATOM 0 HA ASN A 69 4.826 12.304 -0.567 1.00 0.00 H new ATOM 0 HB2 ASN A 69 2.852 10.900 -0.715 1.00 0.00 H new ATOM 0 HB3 ASN A 69 2.558 12.189 0.437 1.00 0.00 H new ATOM 0 HD21 ASN A 69 0.258 11.774 -2.878 1.00 0.00 H new ATOM 0 HD22 ASN A 69 1.602 10.694 -2.495 1.00 0.00 H new ATOM 1090 N ILE A 70 4.537 13.464 -3.324 1.00 0.00 N ATOM 1091 CA ILE A 70 4.774 13.336 -4.762 1.00 0.00 C ATOM 1092 C ILE A 70 6.261 13.331 -5.040 1.00 0.00 C ATOM 1093 O ILE A 70 6.977 14.217 -4.617 1.00 0.00 O ATOM 1094 CB ILE A 70 4.126 14.481 -5.595 1.00 0.00 C ATOM 1095 CG1 ILE A 70 2.667 14.697 -5.209 1.00 0.00 C ATOM 1096 CG2 ILE A 70 4.233 14.183 -7.086 1.00 0.00 C ATOM 1097 CD1 ILE A 70 2.474 15.812 -4.212 1.00 0.00 C ATOM 0 H ILE A 70 4.670 14.406 -2.955 1.00 0.00 H new ATOM 0 HA ILE A 70 4.310 12.397 -5.065 1.00 0.00 H new ATOM 0 HB ILE A 70 4.673 15.398 -5.374 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.089 14.917 -6.107 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.268 13.772 -4.792 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.775 14.994 -7.653 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.283 14.093 -7.365 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.718 13.249 -7.308 1.00 0.00 H new ATOM 0 HD11 ILE A 70 1.414 15.913 -3.980 1.00 0.00 H new ATOM 0 HD12 ILE A 70 3.025 15.584 -3.300 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.844 16.746 -4.635 1.00 0.00 H new ATOM 1109 N VAL A 71 6.712 12.327 -5.727 1.00 0.00 N ATOM 1110 CA VAL A 71 8.108 12.196 -6.067 1.00 0.00 C ATOM 1111 C VAL A 71 8.262 12.032 -7.564 1.00 0.00 C ATOM 1112 O VAL A 71 7.552 11.251 -8.189 1.00 0.00 O ATOM 1113 CB VAL A 71 8.752 10.986 -5.361 1.00 0.00 C ATOM 1114 CG1 VAL A 71 10.226 10.858 -5.718 1.00 0.00 C ATOM 1115 CG2 VAL A 71 8.573 11.085 -3.864 1.00 0.00 C ATOM 0 H VAL A 71 6.125 11.568 -6.073 1.00 0.00 H new ATOM 0 HA VAL A 71 8.614 13.102 -5.734 1.00 0.00 H new ATOM 0 HB VAL A 71 8.245 10.087 -5.711 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.651 9.996 -5.204 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.329 10.726 -6.795 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.755 11.760 -5.410 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.034 10.222 -3.385 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.046 11.998 -3.501 1.00 0.00 H new ATOM 0 HG23 VAL A 71 7.510 11.107 -3.625 1.00 0.00 H new ATOM 1125 N VAL A 72 9.169 12.767 -8.132 1.00 0.00 N ATOM 1126 CA VAL A 72 9.425 12.674 -9.555 1.00 0.00 C ATOM 1127 C VAL A 72 10.712 11.908 -9.787 1.00 0.00 C ATOM 1128 O VAL A 72 11.719 12.127 -9.099 1.00 0.00 O ATOM 1129 CB VAL A 72 9.497 14.071 -10.239 1.00 0.00 C ATOM 1130 CG1 VAL A 72 10.584 14.925 -9.618 1.00 0.00 C ATOM 1131 CG2 VAL A 72 9.713 13.935 -11.754 1.00 0.00 C ATOM 0 H VAL A 72 9.751 13.443 -7.638 1.00 0.00 H new ATOM 0 HA VAL A 72 8.588 12.143 -10.009 1.00 0.00 H new ATOM 0 HB VAL A 72 8.541 14.568 -10.078 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.613 15.895 -10.114 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.375 15.066 -8.558 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.548 14.429 -9.735 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.759 14.926 -12.205 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.648 13.407 -11.942 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.886 13.376 -12.191 1.00 0.00 H new ATOM 1141 N ILE A 73 10.671 10.993 -10.718 1.00 0.00 N ATOM 1142 CA ILE A 73 11.813 10.178 -11.028 1.00 0.00 C ATOM 1143 C ILE A 73 12.088 10.192 -12.513 1.00 0.00 C ATOM 1144 O ILE A 73 11.201 10.474 -13.327 1.00 0.00 O ATOM 1145 CB ILE A 73 11.638 8.716 -10.537 1.00 0.00 C ATOM 1146 CG1 ILE A 73 10.428 8.067 -11.196 1.00 0.00 C ATOM 1147 CG2 ILE A 73 11.518 8.664 -9.023 1.00 0.00 C ATOM 1148 CD1 ILE A 73 10.240 6.618 -10.832 1.00 0.00 C ATOM 0 H ILE A 73 9.845 10.792 -11.282 1.00 0.00 H new ATOM 0 HA ILE A 73 12.664 10.607 -10.499 1.00 0.00 H new ATOM 0 HB ILE A 73 12.526 8.154 -10.826 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.532 8.621 -10.915 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.528 8.150 -12.278 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.396 7.629 -8.703 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.419 9.080 -8.572 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.652 9.246 -8.706 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.359 6.227 -11.340 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.118 6.049 -11.138 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.107 6.528 -9.754 1.00 0.00 H new ATOM 1160 N ASP A 74 13.304 9.901 -12.858 1.00 0.00 N ATOM 1161 CA ASP A 74 13.721 9.887 -14.246 1.00 0.00 C ATOM 1162 C ASP A 74 14.114 8.495 -14.606 1.00 0.00 C ATOM 1163 O ASP A 74 14.803 7.821 -13.837 1.00 0.00 O ATOM 1164 CB ASP A 74 14.887 10.815 -14.467 1.00 0.00 C ATOM 1165 CG ASP A 74 15.113 11.155 -15.920 1.00 0.00 C ATOM 1166 OD1 ASP A 74 15.797 10.379 -16.618 1.00 0.00 O ATOM 1167 OD2 ASP A 74 14.626 12.222 -16.360 1.00 0.00 O ATOM 0 H ASP A 74 14.042 9.665 -12.195 1.00 0.00 H new ATOM 0 HA ASP A 74 12.896 10.226 -14.872 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.721 11.735 -13.907 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.790 10.355 -14.064 1.00 0.00 H new ATOM 1172 N THR A 75 13.693 8.054 -15.742 1.00 0.00 N ATOM 1173 CA THR A 75 13.933 6.688 -16.113 1.00 0.00 C ATOM 1174 C THR A 75 13.824 6.416 -17.636 1.00 0.00 C ATOM 1175 O THR A 75 13.692 7.326 -18.459 1.00 0.00 O ATOM 1176 CB THR A 75 13.018 5.714 -15.282 1.00 0.00 C ATOM 1177 OG1 THR A 75 13.341 4.365 -15.545 1.00 0.00 O ATOM 1178 CG2 THR A 75 11.553 5.913 -15.563 1.00 0.00 C ATOM 0 H THR A 75 13.184 8.609 -16.430 1.00 0.00 H new ATOM 0 HA THR A 75 14.975 6.488 -15.864 1.00 0.00 H new ATOM 0 HB THR A 75 13.208 5.951 -14.235 1.00 0.00 H new ATOM 0 HG1 THR A 75 12.531 3.817 -15.486 1.00 0.00 H new ATOM 0 HG21 THR A 75 10.969 5.215 -14.963 1.00 0.00 H new ATOM 0 HG22 THR A 75 11.269 6.935 -15.310 1.00 0.00 H new ATOM 0 HG23 THR A 75 11.358 5.734 -16.620 1.00 0.00 H new ATOM 1186 N SER A 76 13.888 5.143 -17.948 1.00 0.00 N ATOM 1187 CA SER A 76 13.882 4.554 -19.281 1.00 0.00 C ATOM 1188 C SER A 76 12.568 4.725 -20.047 1.00 0.00 C ATOM 1189 O SER A 76 12.438 4.145 -21.092 1.00 0.00 O ATOM 1190 CB SER A 76 14.250 3.089 -19.199 1.00 0.00 C ATOM 1191 OG SER A 76 15.576 2.926 -18.723 1.00 0.00 O ATOM 0 H SER A 76 13.951 4.429 -17.223 1.00 0.00 H new ATOM 0 HA SER A 76 14.628 5.106 -19.853 1.00 0.00 H new ATOM 0 HB2 SER A 76 13.556 2.572 -18.537 1.00 0.00 H new ATOM 0 HB3 SER A 76 14.154 2.630 -20.183 1.00 0.00 H new ATOM 0 HG SER A 76 15.792 1.971 -18.676 1.00 0.00 H new ATOM 1197 N GLY A 77 11.599 5.459 -19.451 1.00 0.00 N ATOM 1198 CA GLY A 77 10.180 5.657 -19.951 1.00 0.00 C ATOM 1199 C GLY A 77 9.967 5.614 -21.459 1.00 0.00 C ATOM 1200 O GLY A 77 8.846 5.402 -21.922 1.00 0.00 O ATOM 0 H GLY A 77 11.770 5.955 -18.576 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.551 4.891 -19.498 1.00 0.00 H new ATOM 0 HA3 GLY A 77 9.823 6.620 -19.586 1.00 0.00 H new ATOM 1204 N LYS A 78 11.009 5.828 -22.204 1.00 0.00 N ATOM 1205 CA LYS A 78 10.995 5.625 -23.624 1.00 0.00 C ATOM 1206 C LYS A 78 10.573 4.173 -23.906 1.00 0.00 C ATOM 1207 O LYS A 78 9.813 3.893 -24.833 1.00 0.00 O ATOM 1208 CB LYS A 78 12.398 5.878 -24.147 1.00 0.00 C ATOM 1209 CG LYS A 78 12.594 5.538 -25.616 1.00 0.00 C ATOM 1210 CD LYS A 78 11.690 6.343 -26.523 1.00 0.00 C ATOM 1211 CE LYS A 78 11.931 5.974 -27.973 1.00 0.00 C ATOM 1212 NZ LYS A 78 11.028 6.698 -28.891 1.00 0.00 N ATOM 0 H LYS A 78 11.905 6.153 -21.840 1.00 0.00 H new ATOM 0 HA LYS A 78 10.295 6.301 -24.115 1.00 0.00 H new ATOM 0 HB2 LYS A 78 12.645 6.929 -23.994 1.00 0.00 H new ATOM 0 HB3 LYS A 78 13.103 5.295 -23.555 1.00 0.00 H new ATOM 0 HG2 LYS A 78 13.633 5.718 -25.892 1.00 0.00 H new ATOM 0 HG3 LYS A 78 12.403 4.476 -25.768 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.647 6.160 -26.263 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.873 7.408 -26.377 1.00 0.00 H new ATOM 0 HE2 LYS A 78 12.966 6.195 -28.235 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.792 4.901 -28.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 11.229 6.414 -29.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 10.040 6.468 -28.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 11.178 7.722 -28.790 1.00 0.00 H new ATOM 1226 N GLY A 79 11.075 3.274 -23.085 1.00 0.00 N ATOM 1227 CA GLY A 79 10.707 1.887 -23.157 1.00 0.00 C ATOM 1228 C GLY A 79 9.898 1.519 -21.937 1.00 0.00 C ATOM 1229 O GLY A 79 10.373 1.668 -20.820 1.00 0.00 O ATOM 0 H GLY A 79 11.749 3.491 -22.351 1.00 0.00 H new ATOM 0 HA2 GLY A 79 10.128 1.700 -24.061 1.00 0.00 H new ATOM 0 HA3 GLY A 79 11.600 1.265 -23.216 1.00 0.00 H new ATOM 1233 N TYR A 80 8.690 1.029 -22.148 1.00 0.00 N ATOM 1234 CA TYR A 80 7.757 0.749 -21.049 1.00 0.00 C ATOM 1235 C TYR A 80 8.330 -0.282 -20.066 1.00 0.00 C ATOM 1236 O TYR A 80 8.366 -0.057 -18.847 1.00 0.00 O ATOM 1237 CB TYR A 80 6.446 0.234 -21.646 1.00 0.00 C ATOM 1238 CG TYR A 80 5.342 -0.027 -20.646 1.00 0.00 C ATOM 1239 CD1 TYR A 80 4.581 1.019 -20.144 1.00 0.00 C ATOM 1240 CD2 TYR A 80 5.045 -1.317 -20.223 1.00 0.00 C ATOM 1241 CE1 TYR A 80 3.556 0.791 -19.251 1.00 0.00 C ATOM 1242 CE2 TYR A 80 4.022 -1.553 -19.326 1.00 0.00 C ATOM 1243 CZ TYR A 80 3.281 -0.495 -18.844 1.00 0.00 C ATOM 1244 OH TYR A 80 2.254 -0.724 -17.962 1.00 0.00 O ATOM 0 H TYR A 80 8.321 0.812 -23.074 1.00 0.00 H new ATOM 0 HA TYR A 80 7.587 1.668 -20.489 1.00 0.00 H new ATOM 0 HB2 TYR A 80 6.088 0.959 -22.377 1.00 0.00 H new ATOM 0 HB3 TYR A 80 6.650 -0.690 -22.187 1.00 0.00 H new ATOM 0 HD1 TYR A 80 4.796 2.030 -20.458 1.00 0.00 H new ATOM 0 HD2 TYR A 80 5.623 -2.147 -20.601 1.00 0.00 H new ATOM 0 HE1 TYR A 80 2.972 1.617 -18.873 1.00 0.00 H new ATOM 0 HE2 TYR A 80 3.804 -2.560 -19.004 1.00 0.00 H new ATOM 0 HH TYR A 80 2.190 -1.684 -17.777 1.00 0.00 H new ATOM 1254 N ILE A 81 8.798 -1.388 -20.603 1.00 0.00 N ATOM 1255 CA ILE A 81 9.364 -2.461 -19.789 1.00 0.00 C ATOM 1256 C ILE A 81 10.609 -1.983 -19.088 1.00 0.00 C ATOM 1257 O ILE A 81 10.803 -2.202 -17.889 1.00 0.00 O ATOM 1258 CB ILE A 81 9.725 -3.666 -20.661 1.00 0.00 C ATOM 1259 CG1 ILE A 81 8.471 -4.219 -21.276 1.00 0.00 C ATOM 1260 CG2 ILE A 81 10.439 -4.742 -19.841 1.00 0.00 C ATOM 1261 CD1 ILE A 81 8.720 -5.304 -22.286 1.00 0.00 C ATOM 0 H ILE A 81 8.801 -1.575 -21.606 1.00 0.00 H new ATOM 0 HA ILE A 81 8.614 -2.755 -19.054 1.00 0.00 H new ATOM 0 HB ILE A 81 10.407 -3.345 -21.448 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.832 -4.611 -20.485 1.00 0.00 H new ATOM 0 HG13 ILE A 81 7.924 -3.407 -21.755 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.684 -5.587 -20.484 1.00 0.00 H new ATOM 0 HG22 ILE A 81 11.355 -4.329 -19.419 1.00 0.00 H new ATOM 0 HG23 ILE A 81 9.787 -5.077 -19.035 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.768 -5.654 -22.686 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.333 -4.912 -23.098 1.00 0.00 H new ATOM 0 HD13 ILE A 81 9.239 -6.134 -21.807 1.00 0.00 H new ATOM 1273 N GLU A 82 11.432 -1.320 -19.847 1.00 0.00 N ATOM 1274 CA GLU A 82 12.706 -0.786 -19.351 1.00 0.00 C ATOM 1275 C GLU A 82 12.475 0.195 -18.219 1.00 0.00 C ATOM 1276 O GLU A 82 13.184 0.176 -17.211 1.00 0.00 O ATOM 1277 CB GLU A 82 13.437 -0.067 -20.474 1.00 0.00 C ATOM 1278 CG GLU A 82 13.877 -0.976 -21.578 1.00 0.00 C ATOM 1279 CD GLU A 82 14.686 -0.260 -22.641 1.00 0.00 C ATOM 1280 OE1 GLU A 82 14.085 0.362 -23.541 1.00 0.00 O ATOM 1281 OE2 GLU A 82 15.930 -0.312 -22.581 1.00 0.00 O ATOM 0 H GLU A 82 11.255 -1.124 -20.832 1.00 0.00 H new ATOM 0 HA GLU A 82 13.303 -1.622 -18.987 1.00 0.00 H new ATOM 0 HB2 GLU A 82 12.785 0.703 -20.886 1.00 0.00 H new ATOM 0 HB3 GLU A 82 14.309 0.440 -20.062 1.00 0.00 H new ATOM 0 HG2 GLU A 82 14.473 -1.787 -21.159 1.00 0.00 H new ATOM 0 HG3 GLU A 82 13.000 -1.430 -22.040 1.00 0.00 H new ATOM 1288 N ASP A 83 11.481 1.034 -18.395 1.00 0.00 N ATOM 1289 CA ASP A 83 11.103 2.036 -17.382 1.00 0.00 C ATOM 1290 C ASP A 83 10.748 1.362 -16.088 1.00 0.00 C ATOM 1291 O ASP A 83 11.306 1.686 -15.033 1.00 0.00 O ATOM 1292 CB ASP A 83 9.890 2.830 -17.868 1.00 0.00 C ATOM 1293 CG ASP A 83 9.397 3.883 -16.870 1.00 0.00 C ATOM 1294 OD1 ASP A 83 9.054 3.518 -15.720 1.00 0.00 O ATOM 1295 OD2 ASP A 83 9.318 5.063 -17.250 1.00 0.00 O ATOM 0 H ASP A 83 10.903 1.055 -19.235 1.00 0.00 H new ATOM 0 HA ASP A 83 11.950 2.704 -17.225 1.00 0.00 H new ATOM 0 HB2 ASP A 83 10.143 3.323 -18.806 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.076 2.137 -18.082 1.00 0.00 H new ATOM 1300 N LEU A 84 9.859 0.387 -16.177 1.00 0.00 N ATOM 1301 CA LEU A 84 9.417 -0.343 -15.015 1.00 0.00 C ATOM 1302 C LEU A 84 10.579 -1.010 -14.317 1.00 0.00 C ATOM 1303 O LEU A 84 10.690 -0.962 -13.105 1.00 0.00 O ATOM 1304 CB LEU A 84 8.379 -1.378 -15.411 1.00 0.00 C ATOM 1305 CG LEU A 84 6.917 -0.946 -15.310 1.00 0.00 C ATOM 1306 CD1 LEU A 84 6.544 -0.694 -13.872 1.00 0.00 C ATOM 1307 CD2 LEU A 84 6.615 0.292 -16.149 1.00 0.00 C ATOM 0 H LEU A 84 9.430 0.086 -17.052 1.00 0.00 H new ATOM 0 HA LEU A 84 8.966 0.366 -14.320 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.575 -1.683 -16.439 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.519 -2.259 -14.785 1.00 0.00 H new ATOM 0 HG LEU A 84 6.316 -1.764 -15.708 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.500 -0.387 -13.815 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.686 -1.607 -13.294 1.00 0.00 H new ATOM 0 HD13 LEU A 84 7.177 0.095 -13.465 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.563 0.557 -16.042 1.00 0.00 H new ATOM 0 HD22 LEU A 84 7.234 1.122 -15.809 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.832 0.083 -17.197 1.00 0.00 H new ATOM 1319 N ASN A 85 11.450 -1.609 -15.091 1.00 0.00 N ATOM 1320 CA ASN A 85 12.638 -2.262 -14.542 1.00 0.00 C ATOM 1321 C ASN A 85 13.564 -1.274 -13.806 1.00 0.00 C ATOM 1322 O ASN A 85 14.123 -1.584 -12.736 1.00 0.00 O ATOM 1323 CB ASN A 85 13.386 -3.034 -15.629 1.00 0.00 C ATOM 1324 CG ASN A 85 12.761 -4.395 -15.880 1.00 0.00 C ATOM 1325 OD1 ASN A 85 13.106 -5.382 -15.232 1.00 0.00 O ATOM 1326 ND2 ASN A 85 11.824 -4.456 -16.790 1.00 0.00 N ATOM 0 H ASN A 85 11.368 -1.664 -16.106 1.00 0.00 H new ATOM 0 HA ASN A 85 12.297 -2.978 -13.794 1.00 0.00 H new ATOM 0 HB2 ASN A 85 13.384 -2.456 -16.553 1.00 0.00 H new ATOM 0 HB3 ASN A 85 14.428 -3.160 -15.335 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.355 -5.341 -16.980 1.00 0.00 H new ATOM 0 HD22 ASN A 85 11.562 -3.618 -17.309 1.00 0.00 H new ATOM 1333 N GLU A 86 13.727 -0.089 -14.347 1.00 0.00 N ATOM 1334 CA GLU A 86 14.538 0.907 -13.673 1.00 0.00 C ATOM 1335 C GLU A 86 13.859 1.302 -12.378 1.00 0.00 C ATOM 1336 O GLU A 86 14.500 1.426 -11.333 1.00 0.00 O ATOM 1337 CB GLU A 86 14.689 2.128 -14.533 1.00 0.00 C ATOM 1338 CG GLU A 86 15.430 1.892 -15.813 1.00 0.00 C ATOM 1339 CD GLU A 86 16.837 1.402 -15.595 1.00 0.00 C ATOM 1340 OE1 GLU A 86 17.668 2.183 -15.096 1.00 0.00 O ATOM 1341 OE2 GLU A 86 17.125 0.240 -15.938 1.00 0.00 O ATOM 0 H GLU A 86 13.320 0.208 -15.234 1.00 0.00 H new ATOM 0 HA GLU A 86 15.524 0.486 -13.475 1.00 0.00 H new ATOM 0 HB2 GLU A 86 13.698 2.518 -14.767 1.00 0.00 H new ATOM 0 HB3 GLU A 86 15.209 2.898 -13.963 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.886 1.162 -16.413 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.458 2.819 -16.386 1.00 0.00 H new ATOM 1348 N CYS A 87 12.543 1.468 -12.462 1.00 0.00 N ATOM 1349 CA CYS A 87 11.731 1.821 -11.314 1.00 0.00 C ATOM 1350 C CYS A 87 11.791 0.748 -10.216 1.00 0.00 C ATOM 1351 O CYS A 87 11.955 1.076 -9.045 1.00 0.00 O ATOM 1352 CB CYS A 87 10.286 2.074 -11.752 1.00 0.00 C ATOM 1353 SG CYS A 87 10.075 3.577 -12.742 1.00 0.00 S ATOM 0 H CYS A 87 12.015 1.361 -13.328 1.00 0.00 H new ATOM 0 HA CYS A 87 12.138 2.737 -10.885 1.00 0.00 H new ATOM 0 HB2 CYS A 87 9.936 1.218 -12.329 1.00 0.00 H new ATOM 0 HB3 CYS A 87 9.654 2.142 -10.866 1.00 0.00 H new ATOM 0 HG CYS A 87 9.646 3.259 -13.927 1.00 0.00 H new ATOM 1359 N ILE A 88 11.714 -0.534 -10.599 1.00 0.00 N ATOM 1360 CA ILE A 88 11.753 -1.624 -9.616 1.00 0.00 C ATOM 1361 C ILE A 88 13.089 -1.639 -8.898 1.00 0.00 C ATOM 1362 O ILE A 88 13.185 -2.096 -7.760 1.00 0.00 O ATOM 1363 CB ILE A 88 11.518 -3.018 -10.250 1.00 0.00 C ATOM 1364 CG1 ILE A 88 12.669 -3.391 -11.165 1.00 0.00 C ATOM 1365 CG2 ILE A 88 10.202 -3.055 -11.003 1.00 0.00 C ATOM 1366 CD1 ILE A 88 12.578 -4.772 -11.739 1.00 0.00 C ATOM 0 H ILE A 88 11.626 -0.838 -11.568 1.00 0.00 H new ATOM 0 HA ILE A 88 10.940 -1.431 -8.916 1.00 0.00 H new ATOM 0 HB ILE A 88 11.468 -3.752 -9.445 1.00 0.00 H new ATOM 0 HG12 ILE A 88 12.715 -2.672 -11.983 1.00 0.00 H new ATOM 0 HG13 ILE A 88 13.603 -3.302 -10.610 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.060 -4.044 -11.439 1.00 0.00 H new ATOM 0 HG22 ILE A 88 9.384 -2.840 -10.316 1.00 0.00 H new ATOM 0 HG23 ILE A 88 10.215 -2.307 -11.796 1.00 0.00 H new ATOM 0 HD11 ILE A 88 13.440 -4.957 -12.381 1.00 0.00 H new ATOM 0 HD12 ILE A 88 12.565 -5.502 -10.930 1.00 0.00 H new ATOM 0 HD13 ILE A 88 11.663 -4.863 -12.325 1.00 0.00 H new ATOM 1378 N GLY A 89 14.124 -1.140 -9.576 1.00 0.00 N ATOM 1379 CA GLY A 89 15.434 -1.043 -8.956 1.00 0.00 C ATOM 1380 C GLY A 89 15.437 -0.127 -7.729 1.00 0.00 C ATOM 1381 O GLY A 89 16.271 -0.280 -6.837 1.00 0.00 O ATOM 0 H GLY A 89 14.077 -0.804 -10.538 1.00 0.00 H new ATOM 0 HA2 GLY A 89 15.768 -2.038 -8.663 1.00 0.00 H new ATOM 0 HA3 GLY A 89 16.151 -0.668 -9.687 1.00 0.00 H new ATOM 1385 N TYR A 90 14.491 0.815 -7.682 1.00 0.00 N ATOM 1386 CA TYR A 90 14.407 1.772 -6.576 1.00 0.00 C ATOM 1387 C TYR A 90 13.344 1.383 -5.548 1.00 0.00 C ATOM 1388 O TYR A 90 13.102 2.121 -4.585 1.00 0.00 O ATOM 1389 CB TYR A 90 14.108 3.178 -7.096 1.00 0.00 C ATOM 1390 CG TYR A 90 15.194 3.765 -7.961 1.00 0.00 C ATOM 1391 CD1 TYR A 90 16.331 4.315 -7.391 1.00 0.00 C ATOM 1392 CD2 TYR A 90 15.083 3.774 -9.342 1.00 0.00 C ATOM 1393 CE1 TYR A 90 17.330 4.859 -8.172 1.00 0.00 C ATOM 1394 CE2 TYR A 90 16.077 4.316 -10.133 1.00 0.00 C ATOM 1395 CZ TYR A 90 17.198 4.858 -9.541 1.00 0.00 C ATOM 1396 OH TYR A 90 18.191 5.399 -10.323 1.00 0.00 O ATOM 0 H TYR A 90 13.773 0.935 -8.397 1.00 0.00 H new ATOM 0 HA TYR A 90 15.379 1.758 -6.083 1.00 0.00 H new ATOM 0 HB2 TYR A 90 13.180 3.151 -7.667 1.00 0.00 H new ATOM 0 HB3 TYR A 90 13.940 3.839 -6.246 1.00 0.00 H new ATOM 0 HD1 TYR A 90 16.437 4.318 -6.316 1.00 0.00 H new ATOM 0 HD2 TYR A 90 14.205 3.350 -9.807 1.00 0.00 H new ATOM 0 HE1 TYR A 90 18.210 5.283 -7.711 1.00 0.00 H new ATOM 0 HE2 TYR A 90 15.977 4.315 -11.208 1.00 0.00 H new ATOM 0 HH TYR A 90 17.944 5.318 -11.268 1.00 0.00 H new ATOM 1406 N PHE A 91 12.705 0.250 -5.747 1.00 0.00 N ATOM 1407 CA PHE A 91 11.680 -0.198 -4.820 1.00 0.00 C ATOM 1408 C PHE A 91 12.029 -1.527 -4.174 1.00 0.00 C ATOM 1409 O PHE A 91 12.502 -2.449 -4.833 1.00 0.00 O ATOM 1410 CB PHE A 91 10.312 -0.298 -5.500 1.00 0.00 C ATOM 1411 CG PHE A 91 9.722 1.022 -5.906 1.00 0.00 C ATOM 1412 CD1 PHE A 91 9.149 1.854 -4.961 1.00 0.00 C ATOM 1413 CD2 PHE A 91 9.739 1.430 -7.224 1.00 0.00 C ATOM 1414 CE1 PHE A 91 8.605 3.067 -5.326 1.00 0.00 C ATOM 1415 CE2 PHE A 91 9.197 2.643 -7.598 1.00 0.00 C ATOM 1416 CZ PHE A 91 8.629 3.462 -6.648 1.00 0.00 C ATOM 0 H PHE A 91 12.873 -0.376 -6.535 1.00 0.00 H new ATOM 0 HA PHE A 91 11.630 0.557 -4.036 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.405 -0.928 -6.385 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.619 -0.799 -4.823 1.00 0.00 H new ATOM 0 HD1 PHE A 91 9.128 1.550 -3.925 1.00 0.00 H new ATOM 0 HD2 PHE A 91 10.183 0.791 -7.973 1.00 0.00 H new ATOM 0 HE1 PHE A 91 8.161 3.707 -4.578 1.00 0.00 H new ATOM 0 HE2 PHE A 91 9.218 2.949 -8.633 1.00 0.00 H new ATOM 0 HZ PHE A 91 8.203 4.412 -6.937 1.00 0.00 H new ATOM 1426 N SER A 92 11.816 -1.601 -2.875 1.00 0.00 N ATOM 1427 CA SER A 92 11.993 -2.833 -2.131 1.00 0.00 C ATOM 1428 C SER A 92 10.617 -3.426 -1.832 1.00 0.00 C ATOM 1429 O SER A 92 10.488 -4.502 -1.247 1.00 0.00 O ATOM 1430 CB SER A 92 12.744 -2.550 -0.831 1.00 0.00 C ATOM 1431 OG SER A 92 14.007 -1.959 -1.095 1.00 0.00 O ATOM 0 H SER A 92 11.516 -0.810 -2.306 1.00 0.00 H new ATOM 0 HA SER A 92 12.576 -3.543 -2.717 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.152 -1.886 -0.201 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.881 -3.478 -0.276 1.00 0.00 H new ATOM 0 HG SER A 92 14.470 -1.785 -0.249 1.00 0.00 H new ATOM 1437 N GLU A 93 9.600 -2.693 -2.254 1.00 0.00 N ATOM 1438 CA GLU A 93 8.208 -3.057 -2.065 1.00 0.00 C ATOM 1439 C GLU A 93 7.452 -2.920 -3.371 1.00 0.00 C ATOM 1440 O GLU A 93 7.915 -2.239 -4.288 1.00 0.00 O ATOM 1441 CB GLU A 93 7.572 -2.179 -0.984 1.00 0.00 C ATOM 1442 CG GLU A 93 8.048 -2.503 0.409 1.00 0.00 C ATOM 1443 CD GLU A 93 7.494 -1.562 1.449 1.00 0.00 C ATOM 1444 OE1 GLU A 93 6.277 -1.603 1.704 1.00 0.00 O ATOM 1445 OE2 GLU A 93 8.276 -0.773 2.021 1.00 0.00 O ATOM 0 H GLU A 93 9.723 -1.809 -2.748 1.00 0.00 H new ATOM 0 HA GLU A 93 8.157 -4.096 -1.740 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.791 -1.133 -1.201 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.489 -2.293 -1.025 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.759 -3.524 0.659 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.137 -2.465 0.434 1.00 0.00 H new ATOM 1452 N PRO A 94 6.288 -3.570 -3.484 1.00 0.00 N ATOM 1453 CA PRO A 94 5.477 -3.522 -4.701 1.00 0.00 C ATOM 1454 C PRO A 94 4.910 -2.130 -4.936 1.00 0.00 C ATOM 1455 O PRO A 94 4.819 -1.320 -4.007 1.00 0.00 O ATOM 1456 CB PRO A 94 4.357 -4.536 -4.426 1.00 0.00 C ATOM 1457 CG PRO A 94 4.259 -4.596 -2.942 1.00 0.00 C ATOM 1458 CD PRO A 94 5.661 -4.394 -2.430 1.00 0.00 C ATOM 0 HA PRO A 94 6.051 -3.754 -5.598 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.415 -4.217 -4.873 1.00 0.00 H new ATOM 0 HB3 PRO A 94 4.595 -5.513 -4.847 1.00 0.00 H new ATOM 0 HG2 PRO A 94 3.589 -3.824 -2.563 1.00 0.00 H new ATOM 0 HG3 PRO A 94 3.858 -5.555 -2.615 1.00 0.00 H new ATOM 0 HD2 PRO A 94 5.668 -3.888 -1.465 1.00 0.00 H new ATOM 0 HD3 PRO A 94 6.182 -5.342 -2.297 1.00 0.00 H new ATOM 1466 N PHE A 95 4.566 -1.839 -6.171 1.00 0.00 N ATOM 1467 CA PHE A 95 4.051 -0.534 -6.522 1.00 0.00 C ATOM 1468 C PHE A 95 2.987 -0.622 -7.608 1.00 0.00 C ATOM 1469 O PHE A 95 2.898 -1.611 -8.342 1.00 0.00 O ATOM 1470 CB PHE A 95 5.196 0.410 -6.935 1.00 0.00 C ATOM 1471 CG PHE A 95 5.992 -0.088 -8.101 1.00 0.00 C ATOM 1472 CD1 PHE A 95 7.069 -0.929 -7.896 1.00 0.00 C ATOM 1473 CD2 PHE A 95 5.654 0.262 -9.396 1.00 0.00 C ATOM 1474 CE1 PHE A 95 7.798 -1.411 -8.954 1.00 0.00 C ATOM 1475 CE2 PHE A 95 6.379 -0.221 -10.464 1.00 0.00 C ATOM 1476 CZ PHE A 95 7.455 -1.060 -10.243 1.00 0.00 C ATOM 0 H PHE A 95 4.634 -2.491 -6.952 1.00 0.00 H new ATOM 0 HA PHE A 95 3.571 -0.118 -5.637 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.780 1.387 -7.181 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.863 0.552 -6.085 1.00 0.00 H new ATOM 0 HD1 PHE A 95 7.341 -1.211 -6.889 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.815 0.919 -9.572 1.00 0.00 H new ATOM 0 HE1 PHE A 95 8.639 -2.065 -8.778 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.107 0.056 -11.472 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.026 -1.440 -11.078 1.00 0.00 H new ATOM 1486 N LEU A 96 2.188 0.410 -7.682 1.00 0.00 N ATOM 1487 CA LEU A 96 1.109 0.513 -8.641 1.00 0.00 C ATOM 1488 C LEU A 96 1.617 1.101 -9.973 1.00 0.00 C ATOM 1489 O LEU A 96 2.511 1.918 -9.988 1.00 0.00 O ATOM 1490 CB LEU A 96 0.023 1.417 -8.060 1.00 0.00 C ATOM 1491 CG LEU A 96 -1.305 1.439 -8.787 1.00 0.00 C ATOM 1492 CD1 LEU A 96 -2.017 0.111 -8.617 1.00 0.00 C ATOM 1493 CD2 LEU A 96 -2.157 2.581 -8.274 1.00 0.00 C ATOM 0 H LEU A 96 2.267 1.220 -7.067 1.00 0.00 H new ATOM 0 HA LEU A 96 0.708 -0.481 -8.838 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.158 1.112 -7.029 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.410 2.436 -8.027 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.128 1.595 -9.851 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.971 0.139 -9.144 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.399 -0.688 -9.027 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.194 -0.074 -7.557 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -3.110 2.590 -8.802 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -2.335 2.451 -7.206 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.640 3.525 -8.444 1.00 0.00 H new ATOM 1505 N VAL A 97 1.042 0.647 -11.062 1.00 0.00 N ATOM 1506 CA VAL A 97 1.364 1.111 -12.416 1.00 0.00 C ATOM 1507 C VAL A 97 0.116 1.775 -13.016 1.00 0.00 C ATOM 1508 O VAL A 97 -0.974 1.196 -12.961 1.00 0.00 O ATOM 1509 CB VAL A 97 1.747 -0.086 -13.325 1.00 0.00 C ATOM 1510 CG1 VAL A 97 2.009 0.352 -14.754 1.00 0.00 C ATOM 1511 CG2 VAL A 97 2.939 -0.834 -12.779 1.00 0.00 C ATOM 0 H VAL A 97 0.319 -0.072 -11.044 1.00 0.00 H new ATOM 0 HA VAL A 97 2.200 1.809 -12.359 1.00 0.00 H new ATOM 0 HB VAL A 97 0.892 -0.761 -13.332 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.274 -0.516 -15.358 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.112 0.818 -15.162 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.829 1.069 -14.770 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.180 -1.666 -13.440 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.794 -0.161 -12.717 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.705 -1.216 -11.785 1.00 0.00 H new ATOM 1521 N VAL A 98 0.249 2.983 -13.566 1.00 0.00 N ATOM 1522 CA VAL A 98 -0.925 3.670 -14.116 1.00 0.00 C ATOM 1523 C VAL A 98 -0.669 4.222 -15.510 1.00 0.00 C ATOM 1524 O VAL A 98 0.480 4.347 -15.951 1.00 0.00 O ATOM 1525 CB VAL A 98 -1.380 4.854 -13.221 1.00 0.00 C ATOM 1526 CG1 VAL A 98 -1.213 4.515 -11.775 1.00 0.00 C ATOM 1527 CG2 VAL A 98 -0.639 6.132 -13.554 1.00 0.00 C ATOM 0 H VAL A 98 1.128 3.495 -13.643 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.706 2.910 -14.156 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.437 5.026 -13.423 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -1.537 5.357 -11.164 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -1.816 3.639 -11.535 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.164 4.301 -11.570 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.988 6.935 -12.904 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.430 5.982 -13.404 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.825 6.400 -14.594 1.00 0.00 H new ATOM 1537 N SER A 99 -1.753 4.550 -16.185 1.00 0.00 N ATOM 1538 CA SER A 99 -1.697 5.215 -17.470 1.00 0.00 C ATOM 1539 C SER A 99 -1.950 6.701 -17.239 1.00 0.00 C ATOM 1540 O SER A 99 -2.798 7.070 -16.426 1.00 0.00 O ATOM 1541 CB SER A 99 -2.719 4.628 -18.440 1.00 0.00 C ATOM 1542 OG SER A 99 -2.663 5.270 -19.701 1.00 0.00 O ATOM 0 H SER A 99 -2.700 4.362 -15.856 1.00 0.00 H new ATOM 0 HA SER A 99 -0.716 5.068 -17.923 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.533 3.561 -18.565 1.00 0.00 H new ATOM 0 HB3 SER A 99 -3.720 4.731 -18.022 1.00 0.00 H new ATOM 0 HG SER A 99 -3.328 4.871 -20.301 1.00 0.00 H new ATOM 1548 N SER A 100 -1.224 7.538 -17.932 1.00 0.00 N ATOM 1549 CA SER A 100 -1.276 8.970 -17.683 1.00 0.00 C ATOM 1550 C SER A 100 -2.337 9.742 -18.493 1.00 0.00 C ATOM 1551 O SER A 100 -2.460 10.958 -18.334 1.00 0.00 O ATOM 1552 CB SER A 100 0.118 9.583 -17.843 1.00 0.00 C ATOM 1553 OG SER A 100 0.671 9.287 -19.116 1.00 0.00 O ATOM 0 H SER A 100 -0.585 7.260 -18.677 1.00 0.00 H new ATOM 0 HA SER A 100 -1.609 9.078 -16.651 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.059 10.664 -17.713 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.776 9.203 -17.062 1.00 0.00 H new ATOM 0 HG SER A 100 1.555 8.880 -19.002 1.00 0.00 H new ATOM 1559 N ASP A 101 -3.091 9.069 -19.358 1.00 0.00 N ATOM 1560 CA ASP A 101 -4.115 9.778 -20.130 1.00 0.00 C ATOM 1561 C ASP A 101 -5.547 9.305 -19.837 1.00 0.00 C ATOM 1562 O ASP A 101 -6.483 9.697 -20.537 1.00 0.00 O ATOM 1563 CB ASP A 101 -3.828 9.732 -21.635 1.00 0.00 C ATOM 1564 CG ASP A 101 -3.793 8.335 -22.217 1.00 0.00 C ATOM 1565 OD1 ASP A 101 -2.822 7.598 -21.954 1.00 0.00 O ATOM 1566 OD2 ASP A 101 -4.722 7.979 -22.972 1.00 0.00 O ATOM 0 H ASP A 101 -3.020 8.068 -19.541 1.00 0.00 H new ATOM 0 HA ASP A 101 -4.057 10.814 -19.797 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -4.589 10.312 -22.157 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -2.871 10.217 -21.826 1.00 0.00 H new ATOM 1571 N LEU A 102 -5.729 8.477 -18.812 1.00 0.00 N ATOM 1572 CA LEU A 102 -7.071 8.041 -18.441 1.00 0.00 C ATOM 1573 C LEU A 102 -7.669 8.960 -17.374 1.00 0.00 C ATOM 1574 O LEU A 102 -6.957 9.457 -16.506 1.00 0.00 O ATOM 1575 CB LEU A 102 -7.086 6.557 -17.995 1.00 0.00 C ATOM 1576 CG LEU A 102 -6.029 6.111 -16.965 1.00 0.00 C ATOM 1577 CD1 LEU A 102 -6.350 6.631 -15.573 1.00 0.00 C ATOM 1578 CD2 LEU A 102 -5.924 4.597 -16.949 1.00 0.00 C ATOM 0 H LEU A 102 -4.979 8.100 -18.233 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.701 8.112 -19.328 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -8.071 6.340 -17.581 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -6.971 5.938 -18.884 1.00 0.00 H new ATOM 0 HG LEU A 102 -5.070 6.535 -17.264 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.583 6.297 -14.874 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -6.376 7.721 -15.589 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -7.321 6.249 -15.257 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.175 4.292 -16.218 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.889 4.168 -16.680 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -5.632 4.242 -17.937 1.00 0.00 H new ATOM 1590 N ILE A 103 -8.967 9.207 -17.453 1.00 0.00 N ATOM 1591 CA ILE A 103 -9.621 10.059 -16.473 1.00 0.00 C ATOM 1592 C ILE A 103 -11.008 9.526 -16.078 1.00 0.00 C ATOM 1593 O ILE A 103 -11.803 9.125 -16.936 1.00 0.00 O ATOM 1594 CB ILE A 103 -9.734 11.530 -16.980 1.00 0.00 C ATOM 1595 CG1 ILE A 103 -10.355 12.431 -15.902 1.00 0.00 C ATOM 1596 CG2 ILE A 103 -10.534 11.606 -18.280 1.00 0.00 C ATOM 1597 CD1 ILE A 103 -10.318 13.909 -16.241 1.00 0.00 C ATOM 0 H ILE A 103 -9.582 8.835 -18.176 1.00 0.00 H new ATOM 0 HA ILE A 103 -8.992 10.047 -15.583 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.727 11.891 -17.187 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -11.391 12.130 -15.743 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -9.829 12.271 -14.961 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -10.596 12.643 -18.609 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -10.039 11.011 -19.047 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -11.539 11.218 -18.112 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -10.775 14.479 -15.432 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -9.283 14.227 -16.370 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -10.869 14.084 -17.165 1.00 0.00 H new ATOM 1609 N ASN A 104 -11.253 9.483 -14.761 1.00 0.00 N ATOM 1610 CA ASN A 104 -12.543 9.083 -14.172 1.00 0.00 C ATOM 1611 C ASN A 104 -12.376 9.000 -12.654 1.00 0.00 C ATOM 1612 O ASN A 104 -11.249 9.022 -12.156 1.00 0.00 O ATOM 1613 CB ASN A 104 -13.031 7.719 -14.713 1.00 0.00 C ATOM 1614 CG ASN A 104 -14.550 7.549 -14.609 1.00 0.00 C ATOM 1615 OD1 ASN A 104 -15.209 8.188 -13.795 1.00 0.00 O ATOM 1616 ND2 ASN A 104 -15.104 6.672 -15.416 1.00 0.00 N ATOM 0 H ASN A 104 -10.551 9.728 -14.063 1.00 0.00 H new ATOM 0 HA ASN A 104 -13.292 9.827 -14.444 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -12.729 7.618 -15.755 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -12.541 6.918 -14.160 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -16.110 6.507 -15.376 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -14.528 6.157 -16.082 1.00 0.00 H new ATOM 1623 N LEU A 105 -13.477 8.902 -11.929 1.00 0.00 N ATOM 1624 CA LEU A 105 -13.432 8.785 -10.480 1.00 0.00 C ATOM 1625 C LEU A 105 -13.119 7.326 -10.119 1.00 0.00 C ATOM 1626 O LEU A 105 -14.016 6.494 -9.985 1.00 0.00 O ATOM 1627 CB LEU A 105 -14.782 9.235 -9.879 1.00 0.00 C ATOM 1628 CG LEU A 105 -14.751 9.798 -8.447 1.00 0.00 C ATOM 1629 CD1 LEU A 105 -16.069 10.479 -8.119 1.00 0.00 C ATOM 1630 CD2 LEU A 105 -14.471 8.706 -7.436 1.00 0.00 C ATOM 0 H LEU A 105 -14.418 8.901 -12.322 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.654 9.427 -10.067 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -15.209 9.995 -10.534 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -15.462 8.383 -9.894 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.945 10.530 -8.393 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.032 10.872 -7.103 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -16.240 11.297 -8.819 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -16.882 9.757 -8.199 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.455 9.134 -6.434 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -15.251 7.947 -7.494 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.505 8.250 -7.651 1.00 0.00 H new ATOM 1642 N LYS A 106 -11.833 7.025 -10.036 1.00 0.00 N ATOM 1643 CA LYS A 106 -11.345 5.669 -9.786 1.00 0.00 C ATOM 1644 C LYS A 106 -10.893 5.405 -8.343 1.00 0.00 C ATOM 1645 O LYS A 106 -10.390 4.326 -8.048 1.00 0.00 O ATOM 1646 CB LYS A 106 -10.266 5.256 -10.798 1.00 0.00 C ATOM 1647 CG LYS A 106 -10.779 4.262 -11.843 1.00 0.00 C ATOM 1648 CD LYS A 106 -11.931 4.841 -12.654 1.00 0.00 C ATOM 1649 CE LYS A 106 -12.876 3.752 -13.162 1.00 0.00 C ATOM 1650 NZ LYS A 106 -12.211 2.790 -14.084 1.00 0.00 N ATOM 0 H LYS A 106 -11.090 7.716 -10.140 1.00 0.00 H new ATOM 0 HA LYS A 106 -12.216 5.030 -9.931 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -9.890 6.145 -11.304 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.425 4.813 -10.264 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.965 3.986 -12.513 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -11.107 3.349 -11.346 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -12.489 5.547 -12.039 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.533 5.400 -13.501 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -13.285 3.208 -12.311 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -13.716 4.218 -13.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -12.546 2.952 -15.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -11.181 2.928 -14.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -12.441 1.818 -13.796 1.00 0.00 H new ATOM 1664 N SER A 107 -11.051 6.376 -7.465 1.00 0.00 N ATOM 1665 CA SER A 107 -10.528 6.278 -6.095 1.00 0.00 C ATOM 1666 C SER A 107 -10.946 5.003 -5.316 1.00 0.00 C ATOM 1667 O SER A 107 -10.140 4.465 -4.546 1.00 0.00 O ATOM 1668 CB SER A 107 -10.862 7.547 -5.306 1.00 0.00 C ATOM 1669 OG SER A 107 -12.257 7.789 -5.292 1.00 0.00 O ATOM 0 H SER A 107 -11.538 7.249 -7.666 1.00 0.00 H new ATOM 0 HA SER A 107 -9.448 6.184 -6.204 1.00 0.00 H new ATOM 0 HB2 SER A 107 -10.497 7.449 -4.284 1.00 0.00 H new ATOM 0 HB3 SER A 107 -10.347 8.400 -5.748 1.00 0.00 H new ATOM 0 HG SER A 107 -12.443 8.604 -4.780 1.00 0.00 H new ATOM 1675 N LYS A 108 -12.160 4.508 -5.506 1.00 0.00 N ATOM 1676 CA LYS A 108 -12.572 3.293 -4.772 1.00 0.00 C ATOM 1677 C LYS A 108 -11.858 2.081 -5.364 1.00 0.00 C ATOM 1678 O LYS A 108 -11.562 1.101 -4.670 1.00 0.00 O ATOM 1679 CB LYS A 108 -14.101 3.066 -4.793 1.00 0.00 C ATOM 1680 CG LYS A 108 -14.663 2.601 -6.130 1.00 0.00 C ATOM 1681 CD LYS A 108 -16.167 2.404 -6.062 1.00 0.00 C ATOM 1682 CE LYS A 108 -16.729 1.897 -7.387 1.00 0.00 C ATOM 1683 NZ LYS A 108 -16.209 0.544 -7.739 1.00 0.00 N ATOM 0 H LYS A 108 -12.862 4.901 -6.133 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.290 3.431 -3.728 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -14.354 2.327 -4.033 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.595 3.996 -4.511 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -14.425 3.334 -6.901 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.185 1.666 -6.421 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -16.406 1.694 -5.270 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.646 3.347 -5.800 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -17.817 1.862 -7.329 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -16.475 2.600 -8.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -16.783 0.140 -8.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -15.220 0.623 -8.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -16.260 -0.075 -6.905 1.00 0.00 H new ATOM 1697 N ILE A 109 -11.547 2.193 -6.650 1.00 0.00 N ATOM 1698 CA ILE A 109 -10.871 1.154 -7.393 1.00 0.00 C ATOM 1699 C ILE A 109 -9.512 0.885 -6.798 1.00 0.00 C ATOM 1700 O ILE A 109 -9.136 -0.258 -6.620 1.00 0.00 O ATOM 1701 CB ILE A 109 -10.730 1.526 -8.910 1.00 0.00 C ATOM 1702 CG1 ILE A 109 -12.077 1.420 -9.636 1.00 0.00 C ATOM 1703 CG2 ILE A 109 -9.686 0.658 -9.613 1.00 0.00 C ATOM 1704 CD1 ILE A 109 -13.118 2.431 -9.219 1.00 0.00 C ATOM 0 H ILE A 109 -11.763 3.020 -7.206 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.478 0.252 -7.325 1.00 0.00 H new ATOM 0 HB ILE A 109 -10.392 2.561 -8.950 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -11.903 1.524 -10.707 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -12.480 0.420 -9.474 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.619 0.947 -10.662 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.716 0.797 -9.135 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -9.978 -0.390 -9.544 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -14.032 2.270 -9.791 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -13.331 2.317 -8.156 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -12.744 3.437 -9.408 1.00 0.00 H new ATOM 1716 N ILE A 110 -8.800 1.954 -6.451 1.00 0.00 N ATOM 1717 CA ILE A 110 -7.441 1.833 -5.901 1.00 0.00 C ATOM 1718 C ILE A 110 -7.454 0.911 -4.713 1.00 0.00 C ATOM 1719 O ILE A 110 -6.654 -0.019 -4.604 1.00 0.00 O ATOM 1720 CB ILE A 110 -6.892 3.166 -5.376 1.00 0.00 C ATOM 1721 CG1 ILE A 110 -7.341 4.339 -6.236 1.00 0.00 C ATOM 1722 CG2 ILE A 110 -5.366 3.088 -5.321 1.00 0.00 C ATOM 1723 CD1 ILE A 110 -6.941 4.246 -7.660 1.00 0.00 C ATOM 0 H ILE A 110 -9.135 2.914 -6.538 1.00 0.00 H new ATOM 0 HA ILE A 110 -6.821 1.468 -6.720 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.289 3.337 -4.375 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -8.427 4.419 -6.181 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -6.932 5.258 -5.816 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.967 4.031 -4.949 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.067 2.279 -4.654 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.975 2.898 -6.321 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -7.302 5.123 -8.197 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -5.854 4.200 -7.730 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -7.372 3.347 -8.101 1.00 0.00 H new ATOM 1735 N ASN A 111 -8.376 1.190 -3.827 1.00 0.00 N ATOM 1736 CA ASN A 111 -8.534 0.426 -2.601 1.00 0.00 C ATOM 1737 C ASN A 111 -8.878 -1.023 -2.912 1.00 0.00 C ATOM 1738 O ASN A 111 -8.300 -1.945 -2.335 1.00 0.00 O ATOM 1739 CB ASN A 111 -9.624 1.056 -1.732 1.00 0.00 C ATOM 1740 CG ASN A 111 -9.201 2.388 -1.144 1.00 0.00 C ATOM 1741 OD1 ASN A 111 -8.526 2.440 -0.122 1.00 0.00 O ATOM 1742 ND2 ASN A 111 -9.590 3.472 -1.785 1.00 0.00 N ATOM 0 H ASN A 111 -9.044 1.954 -3.929 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.591 0.443 -2.055 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.525 1.196 -2.330 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.881 0.371 -0.924 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -9.330 4.393 -1.433 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -10.151 3.389 -2.633 1.00 0.00 H new ATOM 1749 N SER A 112 -9.775 -1.214 -3.874 1.00 0.00 N ATOM 1750 CA SER A 112 -10.184 -2.547 -4.292 1.00 0.00 C ATOM 1751 C SER A 112 -8.994 -3.328 -4.850 1.00 0.00 C ATOM 1752 O SER A 112 -8.860 -4.532 -4.618 1.00 0.00 O ATOM 1753 CB SER A 112 -11.299 -2.455 -5.338 1.00 0.00 C ATOM 1754 OG SER A 112 -12.464 -1.856 -4.788 1.00 0.00 O ATOM 0 H SER A 112 -10.234 -0.457 -4.380 1.00 0.00 H new ATOM 0 HA SER A 112 -10.564 -3.080 -3.420 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.954 -1.872 -6.192 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.538 -3.452 -5.708 1.00 0.00 H new ATOM 0 HG SER A 112 -12.315 -0.894 -4.674 1.00 0.00 H new ATOM 1760 N ILE A 113 -8.136 -2.628 -5.581 1.00 0.00 N ATOM 1761 CA ILE A 113 -6.957 -3.226 -6.189 1.00 0.00 C ATOM 1762 C ILE A 113 -6.052 -3.795 -5.119 1.00 0.00 C ATOM 1763 O ILE A 113 -5.623 -4.949 -5.193 1.00 0.00 O ATOM 1764 CB ILE A 113 -6.136 -2.160 -6.943 1.00 0.00 C ATOM 1765 CG1 ILE A 113 -6.951 -1.505 -8.033 1.00 0.00 C ATOM 1766 CG2 ILE A 113 -4.878 -2.770 -7.529 1.00 0.00 C ATOM 1767 CD1 ILE A 113 -7.439 -2.446 -9.077 1.00 0.00 C ATOM 0 H ILE A 113 -8.239 -1.631 -5.768 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.300 -4.004 -6.871 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.854 -1.392 -6.222 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -7.808 -1.005 -7.581 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.347 -0.733 -8.509 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.313 -2.002 -8.057 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.267 -3.184 -6.727 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -5.149 -3.564 -8.225 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -8.015 -1.896 -9.822 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.588 -2.928 -9.559 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -8.072 -3.204 -8.616 1.00 0.00 H new ATOM 1779 N VAL A 114 -5.789 -2.979 -4.116 1.00 0.00 N ATOM 1780 CA VAL A 114 -4.890 -3.343 -3.043 1.00 0.00 C ATOM 1781 C VAL A 114 -5.419 -4.543 -2.278 1.00 0.00 C ATOM 1782 O VAL A 114 -4.692 -5.514 -2.050 1.00 0.00 O ATOM 1783 CB VAL A 114 -4.666 -2.150 -2.077 1.00 0.00 C ATOM 1784 CG1 VAL A 114 -3.875 -2.574 -0.846 1.00 0.00 C ATOM 1785 CG2 VAL A 114 -3.957 -1.012 -2.803 1.00 0.00 C ATOM 0 H VAL A 114 -6.193 -2.047 -4.024 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.932 -3.610 -3.489 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.642 -1.800 -1.739 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.735 -1.715 -0.190 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.421 -3.353 -0.313 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.902 -2.958 -1.153 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.805 -0.180 -2.115 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.992 -1.360 -3.170 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.567 -0.681 -3.644 1.00 0.00 H new ATOM 1795 N ASP A 115 -6.694 -4.492 -1.919 1.00 0.00 N ATOM 1796 CA ASP A 115 -7.317 -5.584 -1.182 1.00 0.00 C ATOM 1797 C ASP A 115 -7.288 -6.885 -1.971 1.00 0.00 C ATOM 1798 O ASP A 115 -6.907 -7.926 -1.442 1.00 0.00 O ATOM 1799 CB ASP A 115 -8.771 -5.239 -0.839 1.00 0.00 C ATOM 1800 CG ASP A 115 -8.913 -4.179 0.233 1.00 0.00 C ATOM 1801 OD1 ASP A 115 -8.621 -4.469 1.406 1.00 0.00 O ATOM 1802 OD2 ASP A 115 -9.353 -3.059 -0.081 1.00 0.00 O ATOM 0 H ASP A 115 -7.316 -3.710 -2.125 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.743 -5.721 -0.266 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.276 -4.898 -1.743 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -9.281 -6.144 -0.511 1.00 0.00 H new ATOM 1807 N TYR A 116 -7.663 -6.820 -3.243 1.00 0.00 N ATOM 1808 CA TYR A 116 -7.726 -8.015 -4.075 1.00 0.00 C ATOM 1809 C TYR A 116 -6.340 -8.604 -4.312 1.00 0.00 C ATOM 1810 O TYR A 116 -6.138 -9.808 -4.168 1.00 0.00 O ATOM 1811 CB TYR A 116 -8.425 -7.714 -5.396 1.00 0.00 C ATOM 1812 CG TYR A 116 -8.735 -8.947 -6.208 1.00 0.00 C ATOM 1813 CD1 TYR A 116 -9.643 -9.882 -5.738 1.00 0.00 C ATOM 1814 CD2 TYR A 116 -8.143 -9.171 -7.441 1.00 0.00 C ATOM 1815 CE1 TYR A 116 -9.951 -11.006 -6.465 1.00 0.00 C ATOM 1816 CE2 TYR A 116 -8.448 -10.300 -8.181 1.00 0.00 C ATOM 1817 CZ TYR A 116 -9.353 -11.213 -7.685 1.00 0.00 C ATOM 1818 OH TYR A 116 -9.666 -12.338 -8.414 1.00 0.00 O ATOM 0 H TYR A 116 -7.927 -5.957 -3.719 1.00 0.00 H new ATOM 0 HA TYR A 116 -8.311 -8.763 -3.540 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -9.353 -7.180 -5.193 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -7.796 -7.048 -5.987 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -10.118 -9.724 -4.781 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -7.434 -8.455 -7.830 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -10.660 -11.724 -6.080 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -7.980 -10.464 -9.140 1.00 0.00 H new ATOM 0 HH TYR A 116 -9.159 -12.336 -9.253 1.00 0.00 H new ATOM 1828 N PHE A 117 -5.387 -7.743 -4.649 1.00 0.00 N ATOM 1829 CA PHE A 117 -4.010 -8.158 -4.882 1.00 0.00 C ATOM 1830 C PHE A 117 -3.436 -8.846 -3.643 1.00 0.00 C ATOM 1831 O PHE A 117 -2.834 -9.929 -3.732 1.00 0.00 O ATOM 1832 CB PHE A 117 -3.171 -6.939 -5.282 1.00 0.00 C ATOM 1833 CG PHE A 117 -1.702 -7.201 -5.411 1.00 0.00 C ATOM 1834 CD1 PHE A 117 -1.214 -8.013 -6.418 1.00 0.00 C ATOM 1835 CD2 PHE A 117 -0.808 -6.610 -4.535 1.00 0.00 C ATOM 1836 CE1 PHE A 117 0.143 -8.236 -6.547 1.00 0.00 C ATOM 1837 CE2 PHE A 117 0.546 -6.827 -4.655 1.00 0.00 C ATOM 1838 CZ PHE A 117 1.026 -7.642 -5.664 1.00 0.00 C ATOM 0 H PHE A 117 -5.546 -6.743 -4.768 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.984 -8.882 -5.697 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.542 -6.557 -6.233 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.322 -6.153 -4.542 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.900 -8.477 -7.110 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.178 -5.970 -3.747 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.514 -8.873 -7.336 1.00 0.00 H new ATOM 0 HE2 PHE A 117 1.232 -6.362 -3.963 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.088 -7.814 -5.762 1.00 0.00 H new ATOM 1848 N TYR A 118 -3.630 -8.226 -2.493 1.00 0.00 N ATOM 1849 CA TYR A 118 -3.181 -8.796 -1.241 1.00 0.00 C ATOM 1850 C TYR A 118 -3.873 -10.120 -0.929 1.00 0.00 C ATOM 1851 O TYR A 118 -3.240 -11.042 -0.407 1.00 0.00 O ATOM 1852 CB TYR A 118 -3.317 -7.794 -0.095 1.00 0.00 C ATOM 1853 CG TYR A 118 -2.104 -6.905 0.041 1.00 0.00 C ATOM 1854 CD1 TYR A 118 -1.000 -7.338 0.756 1.00 0.00 C ATOM 1855 CD2 TYR A 118 -2.047 -5.653 -0.556 1.00 0.00 C ATOM 1856 CE1 TYR A 118 0.123 -6.555 0.879 1.00 0.00 C ATOM 1857 CE2 TYR A 118 -0.918 -4.860 -0.439 1.00 0.00 C ATOM 1858 CZ TYR A 118 0.163 -5.320 0.282 1.00 0.00 C ATOM 1859 OH TYR A 118 1.292 -4.548 0.400 1.00 0.00 O ATOM 0 H TYR A 118 -4.098 -7.324 -2.403 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.121 -9.022 -1.352 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.200 -7.176 -0.259 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.475 -8.334 0.839 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.022 -8.310 1.226 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.895 -5.293 -1.119 1.00 0.00 H new ATOM 0 HE1 TYR A 118 0.972 -6.911 1.444 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -0.885 -3.888 -0.909 1.00 0.00 H new ATOM 0 HH TYR A 118 1.162 -3.703 -0.080 1.00 0.00 H new ATOM 1869 N CYS A 119 -5.156 -10.220 -1.260 1.00 0.00 N ATOM 1870 CA CYS A 119 -5.902 -11.442 -1.041 1.00 0.00 C ATOM 1871 C CYS A 119 -5.329 -12.578 -1.883 1.00 0.00 C ATOM 1872 O CYS A 119 -5.230 -13.720 -1.427 1.00 0.00 O ATOM 1873 CB CYS A 119 -7.375 -11.228 -1.381 1.00 0.00 C ATOM 1874 SG CYS A 119 -8.262 -10.162 -0.222 1.00 0.00 S ATOM 0 H CYS A 119 -5.697 -9.465 -1.681 1.00 0.00 H new ATOM 0 HA CYS A 119 -5.818 -11.714 0.011 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.446 -10.797 -2.379 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.872 -12.198 -1.417 1.00 0.00 H new ATOM 0 HG CYS A 119 -7.846 -8.937 -0.354 1.00 0.00 H new ATOM 1880 N ILE A 120 -4.956 -12.257 -3.114 1.00 0.00 N ATOM 1881 CA ILE A 120 -4.402 -13.242 -4.025 1.00 0.00 C ATOM 1882 C ILE A 120 -3.074 -13.755 -3.529 1.00 0.00 C ATOM 1883 O ILE A 120 -2.834 -14.945 -3.524 1.00 0.00 O ATOM 1884 CB ILE A 120 -4.223 -12.670 -5.426 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -5.567 -12.249 -5.948 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -3.592 -13.713 -6.358 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -5.506 -11.570 -7.280 1.00 0.00 C ATOM 0 H ILE A 120 -5.029 -11.317 -3.504 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.114 -14.066 -4.068 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.555 -11.809 -5.387 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -6.208 -13.127 -6.026 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -6.033 -11.577 -5.228 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.472 -13.286 -7.354 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.617 -14.006 -5.969 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -4.238 -14.589 -6.414 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -6.513 -11.294 -7.594 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.891 -10.673 -7.203 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -5.070 -12.247 -8.014 1.00 0.00 H new ATOM 1899 N LYS A 121 -2.217 -12.850 -3.107 1.00 0.00 N ATOM 1900 CA LYS A 121 -0.910 -13.242 -2.588 1.00 0.00 C ATOM 1901 C LYS A 121 -1.065 -14.082 -1.341 1.00 0.00 C ATOM 1902 O LYS A 121 -0.301 -15.014 -1.102 1.00 0.00 O ATOM 1903 CB LYS A 121 -0.058 -12.043 -2.267 1.00 0.00 C ATOM 1904 CG LYS A 121 0.354 -11.236 -3.467 1.00 0.00 C ATOM 1905 CD LYS A 121 1.432 -10.246 -3.099 1.00 0.00 C ATOM 1906 CE LYS A 121 0.969 -9.297 -2.013 1.00 0.00 C ATOM 1907 NZ LYS A 121 2.000 -8.261 -1.726 1.00 0.00 N ATOM 0 H LYS A 121 -2.392 -11.845 -3.110 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.417 -13.823 -3.367 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -0.605 -11.397 -1.580 1.00 0.00 H new ATOM 0 HB3 LYS A 121 0.838 -12.378 -1.744 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.716 -11.900 -4.252 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.510 -10.708 -3.870 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.319 -10.782 -2.761 1.00 0.00 H new ATOM 0 HD3 LYS A 121 1.721 -9.676 -3.982 1.00 0.00 H new ATOM 0 HE2 LYS A 121 0.041 -8.815 -2.320 1.00 0.00 H new ATOM 0 HE3 LYS A 121 0.751 -9.859 -1.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 1.648 -7.616 -0.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.872 -8.721 -1.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 2.201 -7.722 -2.592 1.00 0.00 H new ATOM 1921 N ALA A 122 -2.040 -13.726 -0.534 1.00 0.00 N ATOM 1922 CA ALA A 122 -2.318 -14.461 0.689 1.00 0.00 C ATOM 1923 C ALA A 122 -2.650 -15.931 0.393 1.00 0.00 C ATOM 1924 O ALA A 122 -2.178 -16.828 1.088 1.00 0.00 O ATOM 1925 CB ALA A 122 -3.465 -13.807 1.441 1.00 0.00 C ATOM 0 H ALA A 122 -2.657 -12.931 -0.700 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.422 -14.437 1.309 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.666 -14.365 2.356 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.197 -12.781 1.693 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -4.357 -13.805 0.814 1.00 0.00 H new ATOM 1931 N LYS A 123 -3.453 -16.172 -0.641 1.00 0.00 N ATOM 1932 CA LYS A 123 -3.809 -17.535 -1.021 1.00 0.00 C ATOM 1933 C LYS A 123 -2.711 -18.186 -1.885 1.00 0.00 C ATOM 1934 O LYS A 123 -2.472 -19.389 -1.805 1.00 0.00 O ATOM 1935 CB LYS A 123 -5.172 -17.554 -1.739 1.00 0.00 C ATOM 1936 CG LYS A 123 -5.209 -16.787 -3.055 1.00 0.00 C ATOM 1937 CD LYS A 123 -6.603 -16.781 -3.676 1.00 0.00 C ATOM 1938 CE LYS A 123 -7.583 -15.945 -2.855 1.00 0.00 C ATOM 1939 NZ LYS A 123 -8.926 -15.879 -3.489 1.00 0.00 N ATOM 0 H LYS A 123 -3.866 -15.446 -1.226 1.00 0.00 H new ATOM 0 HA LYS A 123 -3.894 -18.128 -0.111 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.452 -18.590 -1.930 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.925 -17.138 -1.070 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.884 -15.761 -2.885 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -4.503 -17.234 -3.755 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -6.548 -16.386 -4.690 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -6.972 -17.804 -3.752 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -7.674 -16.371 -1.856 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.188 -14.936 -2.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -9.560 -15.302 -2.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.844 -15.449 -4.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -9.315 -16.839 -3.579 1.00 0.00 H new ATOM 1953 N THR A 124 -2.070 -17.386 -2.716 1.00 0.00 N ATOM 1954 CA THR A 124 -0.988 -17.849 -3.570 1.00 0.00 C ATOM 1955 C THR A 124 0.165 -16.831 -3.576 1.00 0.00 C ATOM 1956 O THR A 124 0.122 -15.837 -4.305 1.00 0.00 O ATOM 1957 CB THR A 124 -1.476 -18.094 -5.015 1.00 0.00 C ATOM 1958 OG1 THR A 124 -2.563 -19.031 -4.999 1.00 0.00 O ATOM 1959 CG2 THR A 124 -0.351 -18.648 -5.883 1.00 0.00 C ATOM 0 H THR A 124 -2.284 -16.394 -2.819 1.00 0.00 H new ATOM 0 HA THR A 124 -0.630 -18.795 -3.164 1.00 0.00 H new ATOM 0 HB THR A 124 -1.805 -17.143 -5.434 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.875 -19.186 -5.915 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.720 -18.812 -6.896 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.474 -17.936 -5.908 1.00 0.00 H new ATOM 0 HG23 THR A 124 -0.002 -19.593 -5.467 1.00 0.00 H new ATOM 1967 N PRO A 125 1.202 -17.067 -2.751 1.00 0.00 N ATOM 1968 CA PRO A 125 2.369 -16.158 -2.624 1.00 0.00 C ATOM 1969 C PRO A 125 3.112 -15.948 -3.947 1.00 0.00 C ATOM 1970 O PRO A 125 3.853 -14.979 -4.107 1.00 0.00 O ATOM 1971 CB PRO A 125 3.274 -16.891 -1.625 1.00 0.00 C ATOM 1972 CG PRO A 125 2.351 -17.776 -0.864 1.00 0.00 C ATOM 1973 CD PRO A 125 1.326 -18.232 -1.855 1.00 0.00 C ATOM 0 HA PRO A 125 2.066 -15.159 -2.311 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.044 -17.468 -2.137 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.786 -16.190 -0.965 1.00 0.00 H new ATOM 0 HG2 PRO A 125 2.885 -18.623 -0.434 1.00 0.00 H new ATOM 0 HG3 PRO A 125 1.886 -17.240 -0.037 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.650 -19.123 -2.392 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.379 -18.476 -1.375 1.00 0.00 H new ATOM 1981 N ASP A 126 2.916 -16.872 -4.875 1.00 0.00 N ATOM 1982 CA ASP A 126 3.587 -16.843 -6.176 1.00 0.00 C ATOM 1983 C ASP A 126 3.199 -15.597 -6.991 1.00 0.00 C ATOM 1984 O ASP A 126 3.993 -15.097 -7.792 1.00 0.00 O ATOM 1985 CB ASP A 126 3.254 -18.110 -6.967 1.00 0.00 C ATOM 1986 CG ASP A 126 4.136 -18.294 -8.186 1.00 0.00 C ATOM 1987 OD1 ASP A 126 5.275 -18.776 -8.026 1.00 0.00 O ATOM 1988 OD2 ASP A 126 3.692 -17.988 -9.305 1.00 0.00 O ATOM 0 H ASP A 126 2.288 -17.666 -4.752 1.00 0.00 H new ATOM 0 HA ASP A 126 4.661 -16.799 -5.993 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.359 -18.977 -6.315 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.211 -18.072 -7.282 1.00 0.00 H new ATOM 1993 N VAL A 127 1.977 -15.105 -6.786 1.00 0.00 N ATOM 1994 CA VAL A 127 1.484 -13.945 -7.526 1.00 0.00 C ATOM 1995 C VAL A 127 2.141 -12.671 -7.029 1.00 0.00 C ATOM 1996 O VAL A 127 2.103 -12.368 -5.840 1.00 0.00 O ATOM 1997 CB VAL A 127 -0.041 -13.790 -7.387 1.00 0.00 C ATOM 1998 CG1 VAL A 127 -0.530 -12.569 -8.157 1.00 0.00 C ATOM 1999 CG2 VAL A 127 -0.745 -15.041 -7.856 1.00 0.00 C ATOM 0 H VAL A 127 1.312 -15.491 -6.115 1.00 0.00 H new ATOM 0 HA VAL A 127 1.734 -14.111 -8.574 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.278 -13.641 -6.334 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.610 -12.477 -8.046 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.048 -11.674 -7.764 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.282 -12.681 -9.212 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.822 -14.913 -7.751 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.502 -15.225 -8.903 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.419 -15.889 -7.254 1.00 0.00 H new ATOM 2009 N GLU A 128 2.742 -11.928 -7.941 1.00 0.00 N ATOM 2010 CA GLU A 128 3.408 -10.693 -7.581 1.00 0.00 C ATOM 2011 C GLU A 128 2.905 -9.512 -8.404 1.00 0.00 C ATOM 2012 O GLU A 128 3.397 -8.391 -8.261 1.00 0.00 O ATOM 2013 CB GLU A 128 4.904 -10.839 -7.750 1.00 0.00 C ATOM 2014 CG GLU A 128 5.489 -11.990 -6.976 1.00 0.00 C ATOM 2015 CD GLU A 128 6.991 -12.003 -7.024 1.00 0.00 C ATOM 2016 OE1 GLU A 128 7.611 -11.240 -6.259 1.00 0.00 O ATOM 2017 OE2 GLU A 128 7.566 -12.776 -7.829 1.00 0.00 O ATOM 0 H GLU A 128 2.782 -12.159 -8.934 1.00 0.00 H new ATOM 0 HA GLU A 128 3.176 -10.490 -6.535 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.130 -10.971 -8.808 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.389 -9.916 -7.433 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.161 -11.931 -5.938 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.106 -12.928 -7.379 1.00 0.00 H new ATOM 2024 N ALA A 129 1.937 -9.752 -9.256 1.00 0.00 N ATOM 2025 CA ALA A 129 1.402 -8.696 -10.099 1.00 0.00 C ATOM 2026 C ALA A 129 -0.099 -8.839 -10.284 1.00 0.00 C ATOM 2027 O ALA A 129 -0.654 -9.934 -10.151 1.00 0.00 O ATOM 2028 CB ALA A 129 2.107 -8.677 -11.443 1.00 0.00 C ATOM 0 H ALA A 129 1.501 -10.665 -9.388 1.00 0.00 H new ATOM 0 HA ALA A 129 1.585 -7.746 -9.597 1.00 0.00 H new ATOM 0 HB1 ALA A 129 1.693 -7.880 -12.060 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.172 -8.503 -11.293 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.963 -9.635 -11.943 1.00 0.00 H new ATOM 2034 N LEU A 130 -0.748 -7.733 -10.589 1.00 0.00 N ATOM 2035 CA LEU A 130 -2.184 -7.702 -10.753 1.00 0.00 C ATOM 2036 C LEU A 130 -2.554 -6.800 -11.922 1.00 0.00 C ATOM 2037 O LEU A 130 -2.059 -5.681 -12.038 1.00 0.00 O ATOM 2038 CB LEU A 130 -2.829 -7.168 -9.480 1.00 0.00 C ATOM 2039 CG LEU A 130 -4.221 -7.703 -9.105 1.00 0.00 C ATOM 2040 CD1 LEU A 130 -5.306 -7.004 -9.893 1.00 0.00 C ATOM 2041 CD2 LEU A 130 -4.299 -9.201 -9.311 1.00 0.00 C ATOM 0 H LEU A 130 -0.293 -6.831 -10.730 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.542 -8.712 -10.951 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.155 -7.377 -8.649 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.899 -6.084 -9.569 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.381 -7.493 -8.048 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.279 -7.403 -9.606 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.277 -5.935 -9.683 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.146 -7.169 -10.958 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.293 -9.554 -9.039 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.105 -9.435 -10.358 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.555 -9.694 -8.685 1.00 0.00 H new ATOM 2053 N ALA A 131 -3.419 -7.286 -12.760 1.00 0.00 N ATOM 2054 CA ALA A 131 -3.892 -6.545 -13.912 1.00 0.00 C ATOM 2055 C ALA A 131 -5.379 -6.374 -13.832 1.00 0.00 C ATOM 2056 O ALA A 131 -6.119 -7.340 -13.614 1.00 0.00 O ATOM 2057 CB ALA A 131 -3.551 -7.263 -15.206 1.00 0.00 C ATOM 0 H ALA A 131 -3.826 -8.217 -12.671 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.399 -5.573 -13.908 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.919 -6.682 -16.052 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.470 -7.375 -15.286 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.019 -8.247 -15.210 1.00 0.00 H new ATOM 2063 N VAL A 132 -5.827 -5.164 -14.003 1.00 0.00 N ATOM 2064 CA VAL A 132 -7.229 -4.896 -14.011 1.00 0.00 C ATOM 2065 C VAL A 132 -7.626 -4.414 -15.369 1.00 0.00 C ATOM 2066 O VAL A 132 -7.110 -3.407 -15.868 1.00 0.00 O ATOM 2067 CB VAL A 132 -7.618 -3.877 -12.948 1.00 0.00 C ATOM 2068 CG1 VAL A 132 -9.113 -3.615 -12.977 1.00 0.00 C ATOM 2069 CG2 VAL A 132 -7.197 -4.387 -11.600 1.00 0.00 C ATOM 0 H VAL A 132 -5.235 -4.345 -14.139 1.00 0.00 H new ATOM 0 HA VAL A 132 -7.759 -5.819 -13.776 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.111 -2.934 -13.152 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -9.369 -2.884 -12.210 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -9.396 -3.228 -13.956 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -9.649 -4.545 -12.786 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.473 -3.662 -10.834 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.695 -5.335 -11.398 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -6.117 -4.535 -11.588 1.00 0.00 H new ATOM 2079 N MET A 133 -8.534 -5.120 -15.963 1.00 0.00 N ATOM 2080 CA MET A 133 -8.930 -4.854 -17.311 1.00 0.00 C ATOM 2081 C MET A 133 -10.396 -5.134 -17.526 1.00 0.00 C ATOM 2082 O MET A 133 -11.010 -5.897 -16.785 1.00 0.00 O ATOM 2083 CB MET A 133 -8.058 -5.654 -18.294 1.00 0.00 C ATOM 2084 CG MET A 133 -7.709 -7.068 -17.826 1.00 0.00 C ATOM 2085 SD MET A 133 -7.070 -8.109 -19.152 1.00 0.00 S ATOM 2086 CE MET A 133 -8.547 -8.321 -20.147 1.00 0.00 C ATOM 0 H MET A 133 -9.024 -5.901 -15.526 1.00 0.00 H new ATOM 0 HA MET A 133 -8.777 -3.792 -17.503 1.00 0.00 H new ATOM 0 HB2 MET A 133 -8.577 -5.719 -19.250 1.00 0.00 H new ATOM 0 HB3 MET A 133 -7.133 -5.104 -18.470 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.968 -7.009 -17.029 1.00 0.00 H new ATOM 0 HG3 MET A 133 -8.598 -7.534 -17.401 1.00 0.00 H new ATOM 0 HE1 MET A 133 -8.455 -9.226 -20.747 1.00 0.00 H new ATOM 0 HE2 MET A 133 -9.416 -8.405 -19.495 1.00 0.00 H new ATOM 0 HE3 MET A 133 -8.669 -7.461 -20.805 1.00 0.00 H new ATOM 2096 N ILE A 134 -10.944 -4.498 -18.533 1.00 0.00 N ATOM 2097 CA ILE A 134 -12.330 -4.653 -18.895 1.00 0.00 C ATOM 2098 C ILE A 134 -12.437 -4.973 -20.364 1.00 0.00 C ATOM 2099 O ILE A 134 -11.513 -4.683 -21.127 1.00 0.00 O ATOM 2100 CB ILE A 134 -13.153 -3.381 -18.567 1.00 0.00 C ATOM 2101 CG1 ILE A 134 -12.473 -2.119 -19.111 1.00 0.00 C ATOM 2102 CG2 ILE A 134 -13.416 -3.263 -17.087 1.00 0.00 C ATOM 2103 CD1 ILE A 134 -13.248 -0.846 -18.828 1.00 0.00 C ATOM 0 H ILE A 134 -10.432 -3.850 -19.131 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.743 -5.474 -18.308 1.00 0.00 H new ATOM 0 HB ILE A 134 -14.117 -3.478 -19.067 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -11.478 -2.034 -18.674 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -12.340 -2.223 -20.188 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -13.995 -2.361 -16.891 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -13.975 -4.134 -16.746 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -12.468 -3.209 -16.552 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -12.709 0.007 -19.241 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -14.234 -0.910 -19.289 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -13.358 -0.719 -17.751 1.00 0.00 H new ATOM 2115 N PRO A 135 -13.534 -5.606 -20.784 1.00 0.00 N ATOM 2116 CA PRO A 135 -13.735 -5.969 -22.182 1.00 0.00 C ATOM 2117 C PRO A 135 -13.633 -4.760 -23.105 1.00 0.00 C ATOM 2118 O PRO A 135 -14.261 -3.722 -22.863 1.00 0.00 O ATOM 2119 CB PRO A 135 -15.168 -6.520 -22.194 1.00 0.00 C ATOM 2120 CG PRO A 135 -15.379 -7.013 -20.811 1.00 0.00 C ATOM 2121 CD PRO A 135 -14.662 -6.036 -19.934 1.00 0.00 C ATOM 0 HA PRO A 135 -12.983 -6.674 -22.538 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -15.890 -5.747 -22.456 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -15.281 -7.321 -22.924 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -16.440 -7.057 -20.566 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -14.981 -8.020 -20.687 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -15.301 -5.198 -19.654 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -14.319 -6.498 -19.009 1.00 0.00 H new ATOM 2353 N VAL A 150 -7.290 -4.047 -23.107 1.00 0.00 N ATOM 2354 CA VAL A 150 -7.375 -2.702 -22.581 1.00 0.00 C ATOM 2355 C VAL A 150 -7.531 -2.715 -21.061 1.00 0.00 C ATOM 2356 O VAL A 150 -8.301 -3.510 -20.510 1.00 0.00 O ATOM 2357 CB VAL A 150 -8.544 -1.905 -23.230 1.00 0.00 C ATOM 2358 CG1 VAL A 150 -8.295 -1.703 -24.719 1.00 0.00 C ATOM 2359 CG2 VAL A 150 -9.871 -2.624 -23.020 1.00 0.00 C ATOM 0 HA VAL A 150 -6.441 -2.201 -22.833 1.00 0.00 H new ATOM 0 HB VAL A 150 -8.594 -0.930 -22.746 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -9.123 -1.144 -25.154 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -7.368 -1.147 -24.861 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -8.215 -2.673 -25.209 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.674 -2.049 -23.482 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.825 -3.613 -23.475 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -10.065 -2.725 -21.952 1.00 0.00 H new ATOM 2369 N PRO A 151 -6.780 -1.849 -20.364 1.00 0.00 N ATOM 2370 CA PRO A 151 -6.838 -1.743 -18.905 1.00 0.00 C ATOM 2371 C PRO A 151 -8.129 -1.086 -18.437 1.00 0.00 C ATOM 2372 O PRO A 151 -8.749 -0.324 -19.169 1.00 0.00 O ATOM 2373 CB PRO A 151 -5.635 -0.857 -18.571 1.00 0.00 C ATOM 2374 CG PRO A 151 -5.453 -0.014 -19.784 1.00 0.00 C ATOM 2375 CD PRO A 151 -5.814 -0.894 -20.948 1.00 0.00 C ATOM 0 HA PRO A 151 -6.814 -2.717 -18.416 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -5.823 -0.247 -17.687 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -4.747 -1.454 -18.364 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -6.092 0.868 -19.747 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -4.425 0.340 -19.864 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -6.257 -0.322 -21.763 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -4.940 -1.403 -21.354 1.00 0.00 H new ATOM 2383 N ALA A 152 -8.541 -1.403 -17.231 1.00 0.00 N ATOM 2384 CA ALA A 152 -9.747 -0.825 -16.672 1.00 0.00 C ATOM 2385 C ALA A 152 -9.424 0.275 -15.680 1.00 0.00 C ATOM 2386 O ALA A 152 -10.319 0.984 -15.195 1.00 0.00 O ATOM 2387 CB ALA A 152 -10.567 -1.888 -16.005 1.00 0.00 C ATOM 0 H ALA A 152 -8.060 -2.059 -16.615 1.00 0.00 H new ATOM 0 HA ALA A 152 -10.318 -0.387 -17.490 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -11.471 -1.443 -15.589 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.841 -2.649 -16.736 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.986 -2.347 -15.205 1.00 0.00 H new ATOM 2393 N GLY A 153 -8.156 0.417 -15.372 1.00 0.00 N ATOM 2394 CA GLY A 153 -7.752 1.403 -14.414 1.00 0.00 C ATOM 2395 C GLY A 153 -6.271 1.386 -14.151 1.00 0.00 C ATOM 2396 O GLY A 153 -5.506 2.073 -14.819 1.00 0.00 O ATOM 0 H GLY A 153 -7.397 -0.135 -15.770 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -8.042 2.391 -14.772 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -8.285 1.234 -13.478 1.00 0.00 H new ATOM 2400 N ILE A 154 -5.867 0.582 -13.193 1.00 0.00 N ATOM 2401 CA ILE A 154 -4.491 0.536 -12.761 1.00 0.00 C ATOM 2402 C ILE A 154 -3.955 -0.898 -12.677 1.00 0.00 C ATOM 2403 O ILE A 154 -4.720 -1.866 -12.636 1.00 0.00 O ATOM 2404 CB ILE A 154 -4.334 1.261 -11.411 1.00 0.00 C ATOM 2405 CG1 ILE A 154 -5.327 0.691 -10.398 1.00 0.00 C ATOM 2406 CG2 ILE A 154 -4.524 2.767 -11.578 1.00 0.00 C ATOM 2407 CD1 ILE A 154 -5.285 1.361 -9.042 1.00 0.00 C ATOM 0 H ILE A 154 -6.484 -0.058 -12.693 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.893 1.051 -13.513 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.323 1.096 -11.038 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -6.335 0.781 -10.804 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -5.128 -0.373 -10.271 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.409 3.258 -10.612 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -3.778 3.153 -12.272 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -5.521 2.967 -11.969 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -6.020 0.897 -8.384 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.290 1.249 -8.611 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -5.515 2.421 -9.152 1.00 0.00 H new ATOM 2419 N ASN A 155 -2.642 -1.004 -12.670 1.00 0.00 N ATOM 2420 CA ASN A 155 -1.920 -2.282 -12.649 1.00 0.00 C ATOM 2421 C ASN A 155 -1.029 -2.358 -11.405 1.00 0.00 C ATOM 2422 O ASN A 155 -0.656 -1.346 -10.864 1.00 0.00 O ATOM 2423 CB ASN A 155 -1.064 -2.397 -13.932 1.00 0.00 C ATOM 2424 CG ASN A 155 -0.029 -3.515 -13.889 1.00 0.00 C ATOM 2425 OD1 ASN A 155 1.068 -3.337 -13.385 1.00 0.00 O ATOM 2426 ND2 ASN A 155 -0.361 -4.638 -14.461 1.00 0.00 N ATOM 0 H ASN A 155 -2.024 -0.193 -12.679 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.631 -3.107 -12.614 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.725 -2.560 -14.784 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -0.553 -1.449 -14.102 1.00 0.00 H new ATOM 0 HD21 ASN A 155 0.307 -5.408 -14.499 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -1.289 -4.747 -14.871 1.00 0.00 H new ATOM 2433 N VAL A 156 -0.736 -3.554 -10.941 1.00 0.00 N ATOM 2434 CA VAL A 156 0.131 -3.744 -9.777 1.00 0.00 C ATOM 2435 C VAL A 156 1.287 -4.655 -10.103 1.00 0.00 C ATOM 2436 O VAL A 156 1.097 -5.719 -10.675 1.00 0.00 O ATOM 2437 CB VAL A 156 -0.626 -4.331 -8.571 1.00 0.00 C ATOM 2438 CG1 VAL A 156 0.326 -4.591 -7.416 1.00 0.00 C ATOM 2439 CG2 VAL A 156 -1.699 -3.392 -8.133 1.00 0.00 C ATOM 0 H VAL A 156 -1.084 -4.421 -11.350 1.00 0.00 H new ATOM 0 HA VAL A 156 0.498 -2.752 -9.512 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.075 -5.276 -8.876 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -0.228 -5.005 -6.574 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.093 -5.299 -7.729 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.797 -3.655 -7.115 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -2.228 -3.817 -7.280 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.254 -2.439 -7.846 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.400 -3.233 -8.952 1.00 0.00 H new ATOM 2449 N VAL A 157 2.479 -4.235 -9.750 1.00 0.00 N ATOM 2450 CA VAL A 157 3.662 -5.060 -9.951 1.00 0.00 C ATOM 2451 C VAL A 157 4.557 -5.047 -8.718 1.00 0.00 C ATOM 2452 O VAL A 157 4.529 -4.107 -7.917 1.00 0.00 O ATOM 2453 CB VAL A 157 4.515 -4.602 -11.163 1.00 0.00 C ATOM 2454 CG1 VAL A 157 3.755 -4.691 -12.462 1.00 0.00 C ATOM 2455 CG2 VAL A 157 5.017 -3.205 -10.957 1.00 0.00 C ATOM 0 H VAL A 157 2.662 -3.328 -9.322 1.00 0.00 H new ATOM 0 HA VAL A 157 3.287 -6.065 -10.143 1.00 0.00 H new ATOM 0 HB VAL A 157 5.363 -5.284 -11.230 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.394 -4.360 -13.281 1.00 0.00 H new ATOM 0 HG12 VAL A 157 3.449 -5.723 -12.635 1.00 0.00 H new ATOM 0 HG13 VAL A 157 2.872 -4.055 -12.411 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.613 -2.902 -11.818 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.171 -2.527 -10.845 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.633 -3.168 -10.058 1.00 0.00 H new ATOM 2465 N SER A 158 5.335 -6.089 -8.571 1.00 0.00 N ATOM 2466 CA SER A 158 6.324 -6.169 -7.525 1.00 0.00 C ATOM 2467 C SER A 158 7.680 -5.767 -8.101 1.00 0.00 C ATOM 2468 O SER A 158 7.865 -5.812 -9.319 1.00 0.00 O ATOM 2469 CB SER A 158 6.365 -7.582 -6.954 1.00 0.00 C ATOM 2470 OG SER A 158 5.134 -7.900 -6.324 1.00 0.00 O ATOM 0 H SER A 158 5.301 -6.910 -9.176 1.00 0.00 H new ATOM 0 HA SER A 158 6.068 -5.490 -6.712 1.00 0.00 H new ATOM 0 HB2 SER A 158 6.567 -8.297 -7.751 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.180 -7.667 -6.236 1.00 0.00 H new ATOM 0 HG SER A 158 4.401 -7.792 -6.965 1.00 0.00 H new ATOM 2476 N PRO A 159 8.643 -5.353 -7.264 1.00 0.00 N ATOM 2477 CA PRO A 159 9.957 -4.914 -7.744 1.00 0.00 C ATOM 2478 C PRO A 159 10.849 -6.088 -8.168 1.00 0.00 C ATOM 2479 O PRO A 159 11.949 -6.270 -7.641 1.00 0.00 O ATOM 2480 CB PRO A 159 10.544 -4.210 -6.525 1.00 0.00 C ATOM 2481 CG PRO A 159 9.936 -4.914 -5.365 1.00 0.00 C ATOM 2482 CD PRO A 159 8.541 -5.277 -5.790 1.00 0.00 C ATOM 0 HA PRO A 159 9.884 -4.285 -8.631 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.631 -4.283 -6.509 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.296 -3.149 -6.521 1.00 0.00 H new ATOM 0 HG2 PRO A 159 10.509 -5.804 -5.104 1.00 0.00 H new ATOM 0 HG3 PRO A 159 9.922 -4.274 -4.483 1.00 0.00 H new ATOM 0 HD2 PRO A 159 8.224 -6.227 -5.359 1.00 0.00 H new ATOM 0 HD3 PRO A 159 7.816 -4.526 -5.475 1.00 0.00 H new ATOM 2490 N LYS A 160 10.381 -6.861 -9.136 1.00 0.00 N ATOM 2491 CA LYS A 160 11.116 -8.018 -9.617 1.00 0.00 C ATOM 2492 C LYS A 160 11.469 -7.835 -11.085 1.00 0.00 C ATOM 2493 O LYS A 160 10.653 -7.355 -11.872 1.00 0.00 O ATOM 2494 CB LYS A 160 10.295 -9.291 -9.395 1.00 0.00 C ATOM 2495 CG LYS A 160 9.856 -9.465 -7.952 1.00 0.00 C ATOM 2496 CD LYS A 160 11.052 -9.467 -7.018 1.00 0.00 C ATOM 2497 CE LYS A 160 10.629 -9.509 -5.564 1.00 0.00 C ATOM 2498 NZ LYS A 160 9.922 -10.760 -5.210 1.00 0.00 N ATOM 0 H LYS A 160 9.489 -6.705 -9.606 1.00 0.00 H new ATOM 0 HA LYS A 160 12.045 -8.116 -9.056 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.415 -9.266 -10.037 1.00 0.00 H new ATOM 0 HB3 LYS A 160 10.886 -10.156 -9.697 1.00 0.00 H new ATOM 0 HG2 LYS A 160 9.175 -8.660 -7.675 1.00 0.00 H new ATOM 0 HG3 LYS A 160 9.305 -10.399 -7.846 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.684 -10.328 -7.238 1.00 0.00 H new ATOM 0 HD3 LYS A 160 11.654 -8.576 -7.196 1.00 0.00 H new ATOM 0 HE2 LYS A 160 11.510 -9.403 -4.931 1.00 0.00 H new ATOM 0 HE3 LYS A 160 9.981 -8.658 -5.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 9.641 -10.728 -4.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 9.075 -10.860 -5.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 10.553 -11.572 -5.367 1.00 0.00 H new ATOM 2512 N HIS A 161 12.687 -8.214 -11.442 1.00 0.00 N ATOM 2513 CA HIS A 161 13.216 -7.978 -12.784 1.00 0.00 C ATOM 2514 C HIS A 161 12.575 -8.888 -13.835 1.00 0.00 C ATOM 2515 O HIS A 161 12.461 -10.103 -13.643 1.00 0.00 O ATOM 2516 CB HIS A 161 14.744 -8.145 -12.779 1.00 0.00 C ATOM 2517 CG HIS A 161 15.417 -7.701 -14.043 1.00 0.00 C ATOM 2518 ND1 HIS A 161 15.734 -8.555 -15.079 1.00 0.00 N ATOM 2519 CD2 HIS A 161 15.830 -6.474 -14.434 1.00 0.00 C ATOM 2520 CE1 HIS A 161 16.311 -7.872 -16.046 1.00 0.00 C ATOM 2521 NE2 HIS A 161 16.381 -6.609 -15.681 1.00 0.00 N ATOM 0 H HIS A 161 13.336 -8.691 -10.816 1.00 0.00 H new ATOM 0 HA HIS A 161 12.963 -6.955 -13.062 1.00 0.00 H new ATOM 0 HB2 HIS A 161 15.157 -7.580 -11.943 1.00 0.00 H new ATOM 0 HB3 HIS A 161 14.983 -9.194 -12.603 1.00 0.00 H new ATOM 0 HD2 HIS A 161 15.742 -5.558 -13.868 1.00 0.00 H new ATOM 0 HE1 HIS A 161 16.667 -8.279 -16.981 1.00 0.00 H new ATOM 0 HE2 HIS A 161 16.781 -5.853 -16.237 1.00 0.00 H new ATOM 2529 N GLY A 162 12.186 -8.292 -14.955 1.00 0.00 N ATOM 2530 CA GLY A 162 11.596 -9.052 -16.034 1.00 0.00 C ATOM 2531 C GLY A 162 10.108 -9.264 -15.861 1.00 0.00 C ATOM 2532 O GLY A 162 9.365 -8.316 -15.611 1.00 0.00 O ATOM 0 H GLY A 162 12.270 -7.291 -15.133 1.00 0.00 H new ATOM 0 HA2 GLY A 162 11.777 -8.535 -16.977 1.00 0.00 H new ATOM 0 HA3 GLY A 162 12.090 -10.021 -16.102 1.00 0.00 H new ATOM 2536 N TYR A 163 9.670 -10.507 -16.002 1.00 0.00 N ATOM 2537 CA TYR A 163 8.258 -10.834 -15.889 1.00 0.00 C ATOM 2538 C TYR A 163 7.977 -11.688 -14.664 1.00 0.00 C ATOM 2539 O TYR A 163 8.760 -12.576 -14.305 1.00 0.00 O ATOM 2540 CB TYR A 163 7.749 -11.545 -17.145 1.00 0.00 C ATOM 2541 CG TYR A 163 7.782 -10.696 -18.398 1.00 0.00 C ATOM 2542 CD1 TYR A 163 6.742 -9.822 -18.690 1.00 0.00 C ATOM 2543 CD2 TYR A 163 8.844 -10.771 -19.290 1.00 0.00 C ATOM 2544 CE1 TYR A 163 6.759 -9.050 -19.832 1.00 0.00 C ATOM 2545 CE2 TYR A 163 8.866 -10.001 -20.436 1.00 0.00 C ATOM 2546 CZ TYR A 163 7.821 -9.144 -20.701 1.00 0.00 C ATOM 2547 OH TYR A 163 7.839 -8.379 -21.841 1.00 0.00 O ATOM 0 H TYR A 163 10.274 -11.306 -16.195 1.00 0.00 H new ATOM 0 HA TYR A 163 7.724 -9.890 -15.780 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.349 -12.440 -17.310 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.725 -11.876 -16.971 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.906 -9.746 -18.011 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.665 -11.442 -19.084 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.943 -8.375 -20.043 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.698 -10.070 -21.121 1.00 0.00 H new ATOM 0 HH TYR A 163 8.659 -8.563 -22.346 1.00 0.00 H new ATOM 2557 N GLN A 164 6.858 -11.410 -14.034 1.00 0.00 N ATOM 2558 CA GLN A 164 6.419 -12.110 -12.849 1.00 0.00 C ATOM 2559 C GLN A 164 4.937 -12.452 -12.974 1.00 0.00 C ATOM 2560 O GLN A 164 4.244 -11.875 -13.814 1.00 0.00 O ATOM 2561 CB GLN A 164 6.707 -11.256 -11.622 1.00 0.00 C ATOM 2562 CG GLN A 164 6.093 -9.875 -11.680 1.00 0.00 C ATOM 2563 CD GLN A 164 6.619 -8.963 -10.597 1.00 0.00 C ATOM 2564 OE1 GLN A 164 6.957 -9.401 -9.509 1.00 0.00 O ATOM 2565 NE2 GLN A 164 6.703 -7.687 -10.895 1.00 0.00 N ATOM 0 H GLN A 164 6.216 -10.677 -14.337 1.00 0.00 H new ATOM 0 HA GLN A 164 6.964 -13.047 -12.739 1.00 0.00 H new ATOM 0 HB2 GLN A 164 6.335 -11.772 -10.737 1.00 0.00 H new ATOM 0 HB3 GLN A 164 7.786 -11.159 -11.504 1.00 0.00 H new ATOM 0 HG2 GLN A 164 6.296 -9.431 -12.655 1.00 0.00 H new ATOM 0 HG3 GLN A 164 5.010 -9.958 -11.587 1.00 0.00 H new ATOM 0 HE21 GLN A 164 6.411 -7.358 -11.815 1.00 0.00 H new ATOM 0 HE22 GLN A 164 7.060 -7.025 -10.206 1.00 0.00 H new ATOM 2574 N LYS A 165 4.456 -13.389 -12.154 1.00 0.00 N ATOM 2575 CA LYS A 165 3.071 -13.842 -12.246 1.00 0.00 C ATOM 2576 C LYS A 165 2.095 -12.698 -12.005 1.00 0.00 C ATOM 2577 O LYS A 165 2.175 -12.000 -10.991 1.00 0.00 O ATOM 2578 CB LYS A 165 2.797 -14.973 -11.257 1.00 0.00 C ATOM 2579 CG LYS A 165 1.385 -15.518 -11.359 1.00 0.00 C ATOM 2580 CD LYS A 165 1.139 -16.653 -10.390 1.00 0.00 C ATOM 2581 CE LYS A 165 -0.290 -17.177 -10.498 1.00 0.00 C ATOM 2582 NZ LYS A 165 -0.570 -17.751 -11.839 1.00 0.00 N ATOM 0 H LYS A 165 5.003 -13.845 -11.424 1.00 0.00 H new ATOM 0 HA LYS A 165 2.921 -14.216 -13.259 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.507 -15.782 -11.432 1.00 0.00 H new ATOM 0 HB3 LYS A 165 2.969 -14.612 -10.243 1.00 0.00 H new ATOM 0 HG2 LYS A 165 0.673 -14.716 -11.165 1.00 0.00 H new ATOM 0 HG3 LYS A 165 1.204 -15.865 -12.376 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.841 -17.463 -10.590 1.00 0.00 H new ATOM 0 HD3 LYS A 165 1.327 -16.312 -9.372 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -0.456 -17.938 -9.736 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.990 -16.366 -10.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -1.460 -18.288 -11.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -0.653 -16.983 -12.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 0.207 -18.385 -12.115 1.00 0.00 H new ATOM 2596 N GLU A 166 1.162 -12.538 -12.927 1.00 0.00 N ATOM 2597 CA GLU A 166 0.189 -11.465 -12.868 1.00 0.00 C ATOM 2598 C GLU A 166 -1.230 -12.027 -12.927 1.00 0.00 C ATOM 2599 O GLU A 166 -1.536 -12.871 -13.772 1.00 0.00 O ATOM 2600 CB GLU A 166 0.419 -10.507 -14.038 1.00 0.00 C ATOM 2601 CG GLU A 166 -0.490 -9.293 -14.039 1.00 0.00 C ATOM 2602 CD GLU A 166 -0.265 -8.412 -15.245 1.00 0.00 C ATOM 2603 OE1 GLU A 166 -0.648 -8.827 -16.366 1.00 0.00 O ATOM 2604 OE2 GLU A 166 0.286 -7.304 -15.086 1.00 0.00 O ATOM 0 H GLU A 166 1.059 -13.149 -13.737 1.00 0.00 H new ATOM 0 HA GLU A 166 0.309 -10.928 -11.927 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.455 -10.170 -14.018 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.279 -11.052 -14.971 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.530 -9.620 -14.019 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -0.320 -8.714 -13.131 1.00 0.00 H new ATOM 2611 N GLU A 167 -2.081 -11.579 -12.024 1.00 0.00 N ATOM 2612 CA GLU A 167 -3.469 -12.017 -12.003 1.00 0.00 C ATOM 2613 C GLU A 167 -4.392 -11.063 -12.682 1.00 0.00 C ATOM 2614 O GLU A 167 -4.065 -9.909 -12.905 1.00 0.00 O ATOM 2615 CB GLU A 167 -3.961 -12.318 -10.617 1.00 0.00 C ATOM 2616 CG GLU A 167 -3.616 -13.695 -10.180 1.00 0.00 C ATOM 2617 CD GLU A 167 -4.260 -14.748 -11.051 1.00 0.00 C ATOM 2618 OE1 GLU A 167 -5.482 -14.953 -10.931 1.00 0.00 O ATOM 2619 OE2 GLU A 167 -3.551 -15.375 -11.862 1.00 0.00 O ATOM 0 H GLU A 167 -1.838 -10.911 -11.293 1.00 0.00 H new ATOM 0 HA GLU A 167 -3.477 -12.946 -12.572 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.532 -11.600 -9.918 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -5.043 -12.189 -10.582 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -2.533 -13.821 -10.201 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.933 -13.837 -9.147 1.00 0.00 H new ATOM 2626 N ILE A 168 -5.557 -11.558 -12.990 1.00 0.00 N ATOM 2627 CA ILE A 168 -6.541 -10.793 -13.750 1.00 0.00 C ATOM 2628 C ILE A 168 -7.793 -10.502 -12.941 1.00 0.00 C ATOM 2629 O ILE A 168 -8.358 -11.385 -12.295 1.00 0.00 O ATOM 2630 CB ILE A 168 -6.958 -11.524 -15.047 1.00 0.00 C ATOM 2631 CG1 ILE A 168 -5.742 -11.817 -15.923 1.00 0.00 C ATOM 2632 CG2 ILE A 168 -7.997 -10.714 -15.825 1.00 0.00 C ATOM 2633 CD1 ILE A 168 -5.000 -10.582 -16.379 1.00 0.00 C ATOM 0 H ILE A 168 -5.863 -12.496 -12.730 1.00 0.00 H new ATOM 0 HA ILE A 168 -6.050 -9.852 -14.000 1.00 0.00 H new ATOM 0 HB ILE A 168 -7.411 -12.473 -14.762 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -5.055 -12.458 -15.370 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.066 -12.378 -16.800 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -8.272 -11.251 -16.732 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -8.883 -10.569 -15.206 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.577 -9.744 -16.091 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -4.150 -10.875 -16.996 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -5.670 -9.949 -16.961 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -4.644 -10.030 -15.509 1.00 0.00 H new ATOM 2645 N MET A 169 -8.195 -9.256 -12.969 1.00 0.00 N ATOM 2646 CA MET A 169 -9.434 -8.819 -12.349 1.00 0.00 C ATOM 2647 C MET A 169 -10.209 -7.924 -13.309 1.00 0.00 C ATOM 2648 O MET A 169 -9.641 -7.011 -13.924 1.00 0.00 O ATOM 2649 CB MET A 169 -9.189 -8.098 -11.010 1.00 0.00 C ATOM 2650 CG MET A 169 -10.475 -7.591 -10.354 1.00 0.00 C ATOM 2651 SD MET A 169 -10.244 -6.965 -8.672 1.00 0.00 S ATOM 2652 CE MET A 169 -9.237 -5.521 -8.962 1.00 0.00 C ATOM 0 H MET A 169 -7.673 -8.507 -13.424 1.00 0.00 H new ATOM 0 HA MET A 169 -10.027 -9.707 -12.129 1.00 0.00 H new ATOM 0 HB2 MET A 169 -8.684 -8.779 -10.325 1.00 0.00 H new ATOM 0 HB3 MET A 169 -8.517 -7.256 -11.176 1.00 0.00 H new ATOM 0 HG2 MET A 169 -10.898 -6.798 -10.971 1.00 0.00 H new ATOM 0 HG3 MET A 169 -11.204 -8.401 -10.333 1.00 0.00 H new ATOM 0 HE1 MET A 169 -9.237 -4.893 -8.071 1.00 0.00 H new ATOM 0 HE2 MET A 169 -8.216 -5.829 -9.189 1.00 0.00 H new ATOM 0 HE3 MET A 169 -9.642 -4.958 -9.803 1.00 0.00 H new ATOM 2662 N VAL A 170 -11.492 -8.197 -13.448 1.00 0.00 N ATOM 2663 CA VAL A 170 -12.350 -7.443 -14.333 1.00 0.00 C ATOM 2664 C VAL A 170 -13.361 -6.658 -13.514 1.00 0.00 C ATOM 2665 O VAL A 170 -13.995 -7.200 -12.611 1.00 0.00 O ATOM 2666 CB VAL A 170 -13.092 -8.367 -15.333 1.00 0.00 C ATOM 2667 CG1 VAL A 170 -13.987 -7.559 -16.260 1.00 0.00 C ATOM 2668 CG2 VAL A 170 -12.099 -9.195 -16.135 1.00 0.00 C ATOM 0 H VAL A 170 -11.967 -8.949 -12.949 1.00 0.00 H new ATOM 0 HA VAL A 170 -11.725 -6.760 -14.908 1.00 0.00 H new ATOM 0 HB VAL A 170 -13.724 -9.046 -14.760 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -14.496 -8.231 -16.951 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -14.726 -7.017 -15.671 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -13.381 -6.849 -16.823 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -12.639 -9.837 -16.831 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -11.438 -8.531 -16.692 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -11.508 -9.811 -15.457 1.00 0.00 H new ATOM 2678 N ILE A 171 -13.488 -5.387 -13.819 1.00 0.00 N ATOM 2679 CA ILE A 171 -14.377 -4.502 -13.082 1.00 0.00 C ATOM 2680 C ILE A 171 -15.494 -3.996 -13.976 1.00 0.00 C ATOM 2681 O ILE A 171 -15.537 -4.302 -15.169 1.00 0.00 O ATOM 2682 CB ILE A 171 -13.632 -3.290 -12.486 1.00 0.00 C ATOM 2683 CG1 ILE A 171 -13.035 -2.441 -13.604 1.00 0.00 C ATOM 2684 CG2 ILE A 171 -12.552 -3.749 -11.513 1.00 0.00 C ATOM 2685 CD1 ILE A 171 -12.451 -1.130 -13.138 1.00 0.00 C ATOM 0 H ILE A 171 -12.983 -4.934 -14.580 1.00 0.00 H new ATOM 0 HA ILE A 171 -14.790 -5.092 -12.264 1.00 0.00 H new ATOM 0 HB ILE A 171 -14.343 -2.678 -11.931 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -12.256 -3.016 -14.105 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -13.809 -2.239 -14.345 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -12.038 -2.879 -11.103 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -13.010 -4.315 -10.702 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -11.835 -4.381 -12.037 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -12.048 -0.587 -13.993 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -13.230 -0.533 -12.664 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -11.653 -1.322 -12.421 1.00 0.00 H new ATOM 2697 N ASP A 172 -16.404 -3.250 -13.396 1.00 0.00 N ATOM 2698 CA ASP A 172 -17.537 -2.717 -14.134 1.00 0.00 C ATOM 2699 C ASP A 172 -17.304 -1.248 -14.506 1.00 0.00 C ATOM 2700 O ASP A 172 -18.107 -0.632 -15.215 1.00 0.00 O ATOM 2701 CB ASP A 172 -18.817 -2.860 -13.296 1.00 0.00 C ATOM 2702 CG ASP A 172 -20.074 -2.511 -14.063 1.00 0.00 C ATOM 2703 OD1 ASP A 172 -20.459 -3.285 -14.969 1.00 0.00 O ATOM 2704 OD2 ASP A 172 -20.691 -1.469 -13.767 1.00 0.00 O ATOM 0 H ASP A 172 -16.386 -2.994 -12.409 1.00 0.00 H new ATOM 0 HA ASP A 172 -17.649 -3.285 -15.058 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -18.893 -3.885 -12.933 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -18.743 -2.216 -12.419 1.00 0.00 H new ATOM 2709 N GLU A 173 -16.187 -0.702 -14.055 1.00 0.00 N ATOM 2710 CA GLU A 173 -15.897 0.710 -14.266 1.00 0.00 C ATOM 2711 C GLU A 173 -14.963 0.949 -15.437 1.00 0.00 C ATOM 2712 O GLU A 173 -13.885 0.365 -15.539 1.00 0.00 O ATOM 2713 CB GLU A 173 -15.285 1.334 -13.028 1.00 0.00 C ATOM 2714 CG GLU A 173 -16.180 1.349 -11.815 1.00 0.00 C ATOM 2715 CD GLU A 173 -16.252 0.019 -11.085 1.00 0.00 C ATOM 2716 OE1 GLU A 173 -15.445 -0.883 -11.387 1.00 0.00 O ATOM 2717 OE2 GLU A 173 -17.111 -0.118 -10.185 1.00 0.00 O ATOM 0 H GLU A 173 -15.467 -1.211 -13.542 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.856 1.178 -14.488 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -14.371 0.794 -12.780 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -14.996 2.359 -13.261 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -15.825 2.113 -11.123 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -17.185 1.639 -12.121 1.00 0.00 H new ATOM 2724 N LEU A 174 -15.373 1.852 -16.274 1.00 0.00 N ATOM 2725 CA LEU A 174 -14.638 2.237 -17.461 1.00 0.00 C ATOM 2726 C LEU A 174 -13.821 3.492 -17.233 1.00 0.00 C ATOM 2727 O LEU A 174 -14.120 4.298 -16.358 1.00 0.00 O ATOM 2728 CB LEU A 174 -15.562 2.413 -18.665 1.00 0.00 C ATOM 2729 CG LEU A 174 -16.567 3.561 -18.591 1.00 0.00 C ATOM 2730 CD1 LEU A 174 -16.895 4.042 -19.987 1.00 0.00 C ATOM 2731 CD2 LEU A 174 -17.839 3.121 -17.879 1.00 0.00 C ATOM 0 H LEU A 174 -16.249 2.360 -16.156 1.00 0.00 H new ATOM 0 HA LEU A 174 -13.949 1.421 -17.680 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -14.944 2.557 -19.551 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -16.115 1.485 -18.810 1.00 0.00 H new ATOM 0 HG LEU A 174 -16.122 4.377 -18.022 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -17.612 4.861 -19.931 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -15.985 4.390 -20.475 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -17.325 3.222 -20.563 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -18.540 3.955 -17.838 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -18.292 2.292 -18.423 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -17.597 2.801 -16.866 1.00 0.00 H new ATOM 2743 N ILE A 175 -12.774 3.618 -17.985 1.00 0.00 N ATOM 2744 CA ILE A 175 -11.934 4.794 -17.961 1.00 0.00 C ATOM 2745 C ILE A 175 -12.070 5.534 -19.267 1.00 0.00 C ATOM 2746 O ILE A 175 -12.327 4.925 -20.306 1.00 0.00 O ATOM 2747 CB ILE A 175 -10.461 4.424 -17.750 1.00 0.00 C ATOM 2748 CG1 ILE A 175 -10.109 3.219 -18.614 1.00 0.00 C ATOM 2749 CG2 ILE A 175 -10.140 4.188 -16.283 1.00 0.00 C ATOM 2750 CD1 ILE A 175 -8.725 2.707 -18.408 1.00 0.00 C ATOM 0 H ILE A 175 -12.467 2.903 -18.645 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.256 5.422 -17.131 1.00 0.00 H new ATOM 0 HB ILE A 175 -9.842 5.265 -18.061 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.817 2.417 -18.405 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.233 3.489 -19.663 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.087 3.928 -16.178 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.349 5.094 -15.715 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.754 3.372 -15.903 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.553 1.850 -19.059 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.007 3.492 -18.645 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.600 2.404 -17.369 1.00 0.00 H new ATOM 2762 N PHE A 176 -11.925 6.832 -19.221 1.00 0.00 N ATOM 2763 CA PHE A 176 -12.017 7.623 -20.415 1.00 0.00 C ATOM 2764 C PHE A 176 -10.643 8.076 -20.838 1.00 0.00 C ATOM 2765 O PHE A 176 -9.973 8.811 -20.117 1.00 0.00 O ATOM 2766 CB PHE A 176 -12.938 8.824 -20.199 1.00 0.00 C ATOM 2767 CG PHE A 176 -14.366 8.445 -19.911 1.00 0.00 C ATOM 2768 CD1 PHE A 176 -15.260 8.232 -20.947 1.00 0.00 C ATOM 2769 CD2 PHE A 176 -14.814 8.303 -18.606 1.00 0.00 C ATOM 2770 CE1 PHE A 176 -16.573 7.886 -20.690 1.00 0.00 C ATOM 2771 CE2 PHE A 176 -16.126 7.957 -18.343 1.00 0.00 C ATOM 2772 CZ PHE A 176 -17.006 7.748 -19.386 1.00 0.00 C ATOM 0 H PHE A 176 -11.743 7.362 -18.369 1.00 0.00 H new ATOM 0 HA PHE A 176 -12.445 7.010 -21.208 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -12.555 9.420 -19.371 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -12.911 9.456 -21.086 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -14.927 8.338 -21.969 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -14.130 8.465 -17.786 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -17.259 7.724 -21.508 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -16.463 7.850 -17.322 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.031 7.477 -19.182 1.00 0.00 H new ATOM 2782 N ASN A 177 -10.218 7.604 -21.984 1.00 0.00 N ATOM 2783 CA ASN A 177 -8.933 7.969 -22.538 1.00 0.00 C ATOM 2784 C ASN A 177 -9.127 8.969 -23.652 1.00 0.00 C ATOM 2785 O ASN A 177 -10.162 8.968 -24.324 1.00 0.00 O ATOM 2786 CB ASN A 177 -8.192 6.723 -23.050 1.00 0.00 C ATOM 2787 CG ASN A 177 -9.055 5.845 -23.947 1.00 0.00 C ATOM 2788 OD1 ASN A 177 -9.870 5.059 -23.460 1.00 0.00 O ATOM 2789 ND2 ASN A 177 -8.877 5.956 -25.249 1.00 0.00 N ATOM 0 H ASN A 177 -10.752 6.955 -22.561 1.00 0.00 H new ATOM 0 HA ASN A 177 -8.325 8.424 -21.756 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -7.305 7.035 -23.601 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -7.848 6.136 -22.198 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -9.423 5.380 -25.889 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -8.193 6.618 -25.616 1.00 0.00 H new ATOM 2796 N ILE A 178 -8.152 9.826 -23.848 1.00 0.00 N ATOM 2797 CA ILE A 178 -8.255 10.843 -24.869 1.00 0.00 C ATOM 2798 C ILE A 178 -7.204 10.654 -25.940 1.00 0.00 C ATOM 2799 O ILE A 178 -6.003 10.711 -25.668 1.00 0.00 O ATOM 2800 CB ILE A 178 -8.122 12.259 -24.264 1.00 0.00 C ATOM 2801 CG1 ILE A 178 -9.241 12.495 -23.236 1.00 0.00 C ATOM 2802 CG2 ILE A 178 -8.161 13.318 -25.367 1.00 0.00 C ATOM 2803 CD1 ILE A 178 -9.089 13.764 -22.430 1.00 0.00 C ATOM 0 H ILE A 178 -7.282 9.840 -23.316 1.00 0.00 H new ATOM 0 HA ILE A 178 -9.242 10.742 -25.321 1.00 0.00 H new ATOM 0 HB ILE A 178 -7.161 12.340 -23.756 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.198 12.523 -23.758 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.275 11.647 -22.553 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.066 14.309 -24.923 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.337 13.151 -26.061 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -9.107 13.250 -25.904 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.920 13.852 -21.730 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.150 13.733 -21.877 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.087 14.623 -23.101 1.00 0.00 H new ATOM 2815 N ASN A 179 -7.656 10.415 -27.151 1.00 0.00 N ATOM 2816 CA ASN A 179 -6.759 10.272 -28.283 1.00 0.00 C ATOM 2817 C ASN A 179 -7.080 11.312 -29.337 1.00 0.00 C ATOM 2818 O ASN A 179 -6.254 11.622 -30.198 1.00 0.00 O ATOM 2819 CB ASN A 179 -6.869 8.869 -28.891 1.00 0.00 C ATOM 2820 CG ASN A 179 -6.523 7.766 -27.909 1.00 0.00 C ATOM 2821 OD1 ASN A 179 -7.389 7.236 -27.225 1.00 0.00 O ATOM 2822 ND2 ASN A 179 -5.254 7.408 -27.838 1.00 0.00 N ATOM 0 H ASN A 179 -8.645 10.315 -27.381 1.00 0.00 H new ATOM 0 HA ASN A 179 -5.738 10.419 -27.930 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -7.885 8.717 -29.256 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -6.206 8.800 -29.754 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -4.968 6.667 -27.198 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -4.560 7.872 -28.424 1.00 0.00 H new ATOM 2829 N THR A 180 -8.278 11.864 -29.255 1.00 0.00 N ATOM 2830 CA THR A 180 -8.746 12.823 -30.233 1.00 0.00 C ATOM 2831 C THR A 180 -9.278 14.083 -29.565 1.00 0.00 C ATOM 2832 O THR A 180 -9.539 14.097 -28.359 1.00 0.00 O ATOM 2833 CB THR A 180 -9.876 12.216 -31.085 1.00 0.00 C ATOM 2834 OG1 THR A 180 -11.002 11.921 -30.247 1.00 0.00 O ATOM 2835 CG2 THR A 180 -9.410 10.941 -31.750 1.00 0.00 C ATOM 0 H THR A 180 -8.948 11.660 -28.513 1.00 0.00 H new ATOM 0 HA THR A 180 -7.894 13.080 -30.862 1.00 0.00 H new ATOM 0 HB THR A 180 -10.159 12.937 -31.852 1.00 0.00 H new ATOM 0 HG1 THR A 180 -10.735 11.282 -29.554 1.00 0.00 H new ATOM 0 HG21 THR A 180 -10.221 10.525 -32.348 1.00 0.00 H new ATOM 0 HG22 THR A 180 -8.558 11.157 -32.394 1.00 0.00 H new ATOM 0 HG23 THR A 180 -9.115 10.220 -30.988 1.00 0.00 H new ATOM 2843 N LYS A 181 -9.427 15.145 -30.356 1.00 0.00 N ATOM 2844 CA LYS A 181 -10.007 16.398 -29.875 1.00 0.00 C ATOM 2845 C LYS A 181 -11.437 16.149 -29.398 1.00 0.00 C ATOM 2846 O LYS A 181 -11.948 16.845 -28.522 1.00 0.00 O ATOM 2847 CB LYS A 181 -10.047 17.428 -31.006 1.00 0.00 C ATOM 2848 CG LYS A 181 -8.770 17.498 -31.809 1.00 0.00 C ATOM 2849 CD LYS A 181 -7.557 17.627 -30.928 1.00 0.00 C ATOM 2850 CE LYS A 181 -6.295 17.430 -31.731 1.00 0.00 C ATOM 2851 NZ LYS A 181 -6.095 18.506 -32.738 1.00 0.00 N ATOM 0 H LYS A 181 -9.152 15.162 -31.338 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.394 16.774 -29.056 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -10.874 17.188 -31.675 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.254 18.411 -30.583 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -8.678 16.602 -32.423 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.816 18.348 -32.490 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -7.545 18.610 -30.457 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -7.603 16.890 -30.126 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -5.439 17.402 -31.057 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -6.335 16.465 -32.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -5.183 18.367 -33.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -6.864 18.474 -33.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -6.098 19.431 -32.263 1.00 0.00 H new ATOM 2865 N ASP A 182 -12.081 15.163 -30.010 1.00 0.00 N ATOM 2866 CA ASP A 182 -13.442 14.778 -29.656 1.00 0.00 C ATOM 2867 C ASP A 182 -13.490 14.261 -28.228 1.00 0.00 C ATOM 2868 O ASP A 182 -14.405 14.577 -27.460 1.00 0.00 O ATOM 2869 CB ASP A 182 -13.949 13.701 -30.609 1.00 0.00 C ATOM 2870 CG ASP A 182 -15.398 13.364 -30.369 1.00 0.00 C ATOM 2871 OD1 ASP A 182 -16.263 14.196 -30.707 1.00 0.00 O ATOM 2872 OD2 ASP A 182 -15.684 12.266 -29.845 1.00 0.00 O ATOM 0 H ASP A 182 -11.676 14.609 -30.764 1.00 0.00 H new ATOM 0 HA ASP A 182 -14.082 15.657 -29.737 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -13.822 14.039 -31.637 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -13.345 12.801 -30.492 1.00 0.00 H new ATOM 2877 N ASP A 183 -12.485 13.475 -27.876 1.00 0.00 N ATOM 2878 CA ASP A 183 -12.389 12.893 -26.544 1.00 0.00 C ATOM 2879 C ASP A 183 -12.222 13.983 -25.490 1.00 0.00 C ATOM 2880 O ASP A 183 -12.619 13.804 -24.343 1.00 0.00 O ATOM 2881 CB ASP A 183 -11.227 11.902 -26.460 1.00 0.00 C ATOM 2882 CG ASP A 183 -11.395 10.698 -27.360 1.00 0.00 C ATOM 2883 OD1 ASP A 183 -12.491 10.096 -27.368 1.00 0.00 O ATOM 2884 OD2 ASP A 183 -10.422 10.356 -28.080 1.00 0.00 O ATOM 0 H ASP A 183 -11.718 13.223 -28.499 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.317 12.355 -26.349 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -10.302 12.416 -26.722 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -11.122 11.563 -25.429 1.00 0.00 H new ATOM 2889 N LEU A 184 -11.621 15.114 -25.884 1.00 0.00 N ATOM 2890 CA LEU A 184 -11.455 16.252 -24.967 1.00 0.00 C ATOM 2891 C LEU A 184 -12.805 16.738 -24.540 1.00 0.00 C ATOM 2892 O LEU A 184 -13.055 16.975 -23.363 1.00 0.00 O ATOM 2893 CB LEU A 184 -10.756 17.398 -25.669 1.00 0.00 C ATOM 2894 CG LEU A 184 -9.336 17.140 -26.078 1.00 0.00 C ATOM 2895 CD1 LEU A 184 -8.813 18.301 -26.887 1.00 0.00 C ATOM 2896 CD2 LEU A 184 -8.466 16.904 -24.861 1.00 0.00 C ATOM 0 H LEU A 184 -11.245 15.266 -26.820 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.865 15.924 -24.112 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -11.329 17.659 -26.558 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -10.773 18.267 -25.012 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.307 16.242 -26.695 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.781 18.105 -27.180 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -9.426 18.428 -27.780 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.854 19.210 -26.287 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.440 16.719 -25.178 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.494 17.783 -24.218 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -8.837 16.040 -24.310 1.00 0.00 H new ATOM 2908 N LYS A 185 -13.679 16.855 -25.519 1.00 0.00 N ATOM 2909 CA LYS A 185 -15.055 17.266 -25.289 1.00 0.00 C ATOM 2910 C LYS A 185 -15.750 16.254 -24.399 1.00 0.00 C ATOM 2911 O LYS A 185 -16.474 16.613 -23.479 1.00 0.00 O ATOM 2912 CB LYS A 185 -15.805 17.408 -26.615 1.00 0.00 C ATOM 2913 CG LYS A 185 -17.252 17.842 -26.457 1.00 0.00 C ATOM 2914 CD LYS A 185 -17.944 17.969 -27.801 1.00 0.00 C ATOM 2915 CE LYS A 185 -19.394 18.381 -27.633 1.00 0.00 C ATOM 2916 NZ LYS A 185 -20.089 18.513 -28.936 1.00 0.00 N ATOM 0 H LYS A 185 -13.459 16.669 -26.497 1.00 0.00 H new ATOM 0 HA LYS A 185 -15.052 18.237 -24.793 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -15.284 18.133 -27.241 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.777 16.454 -27.142 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -17.785 17.119 -25.839 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -17.291 18.798 -25.934 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -17.423 18.704 -28.414 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -17.892 17.018 -28.331 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -19.911 17.644 -27.019 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -19.442 19.330 -27.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -21.077 18.796 -28.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -19.611 19.235 -29.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -20.067 17.601 -29.435 1.00 0.00 H new ATOM 2930 N LEU A 186 -15.512 14.986 -24.674 1.00 0.00 N ATOM 2931 CA LEU A 186 -16.093 13.917 -23.884 1.00 0.00 C ATOM 2932 C LEU A 186 -15.660 14.037 -22.421 1.00 0.00 C ATOM 2933 O LEU A 186 -16.490 14.012 -21.507 1.00 0.00 O ATOM 2934 CB LEU A 186 -15.619 12.583 -24.428 1.00 0.00 C ATOM 2935 CG LEU A 186 -16.098 11.358 -23.677 1.00 0.00 C ATOM 2936 CD1 LEU A 186 -17.603 11.224 -23.774 1.00 0.00 C ATOM 2937 CD2 LEU A 186 -15.406 10.131 -24.201 1.00 0.00 C ATOM 0 H LEU A 186 -14.918 14.670 -25.441 1.00 0.00 H new ATOM 0 HA LEU A 186 -17.179 13.987 -23.941 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -15.942 12.499 -25.466 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -14.529 12.580 -24.432 1.00 0.00 H new ATOM 0 HG LEU A 186 -15.846 11.470 -22.622 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -17.925 10.338 -23.228 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -18.075 12.107 -23.344 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -17.893 11.131 -24.820 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -15.756 9.255 -23.655 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -15.630 10.012 -25.261 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -14.329 10.235 -24.067 1.00 0.00 H new ATOM 2949 N ALA A 187 -14.361 14.187 -22.218 1.00 0.00 N ATOM 2950 CA ALA A 187 -13.796 14.315 -20.887 1.00 0.00 C ATOM 2951 C ALA A 187 -14.297 15.565 -20.161 1.00 0.00 C ATOM 2952 O ALA A 187 -14.625 15.508 -18.978 1.00 0.00 O ATOM 2953 CB ALA A 187 -12.283 14.312 -20.957 1.00 0.00 C ATOM 0 H ALA A 187 -13.672 14.223 -22.969 1.00 0.00 H new ATOM 0 HA ALA A 187 -14.130 13.454 -20.308 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -11.872 14.409 -19.952 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -11.941 13.377 -21.400 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -11.945 15.148 -21.569 1.00 0.00 H new ATOM 2959 N GLU A 188 -14.369 16.691 -20.865 1.00 0.00 N ATOM 2960 CA GLU A 188 -14.823 17.931 -20.241 1.00 0.00 C ATOM 2961 C GLU A 188 -16.303 17.874 -19.872 1.00 0.00 C ATOM 2962 O GLU A 188 -16.717 18.452 -18.863 1.00 0.00 O ATOM 2963 CB GLU A 188 -14.532 19.152 -21.121 1.00 0.00 C ATOM 2964 CG GLU A 188 -15.128 19.091 -22.490 1.00 0.00 C ATOM 2965 CD GLU A 188 -15.053 20.409 -23.217 1.00 0.00 C ATOM 2966 OE1 GLU A 188 -14.027 20.680 -23.861 1.00 0.00 O ATOM 2967 OE2 GLU A 188 -16.031 21.189 -23.142 1.00 0.00 O ATOM 0 H GLU A 188 -14.123 16.772 -21.852 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.253 18.040 -19.318 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -14.905 20.044 -20.617 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -13.452 19.267 -21.214 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -14.611 18.329 -23.073 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -16.170 18.781 -22.414 1.00 0.00 H new ATOM 2974 N MET A 189 -17.095 17.178 -20.683 1.00 0.00 N ATOM 2975 CA MET A 189 -18.516 17.023 -20.407 1.00 0.00 C ATOM 2976 C MET A 189 -18.748 16.257 -19.118 1.00 0.00 C ATOM 2977 O MET A 189 -19.605 16.622 -18.316 1.00 0.00 O ATOM 2978 CB MET A 189 -19.222 16.324 -21.555 1.00 0.00 C ATOM 2979 CG MET A 189 -19.328 17.163 -22.813 1.00 0.00 C ATOM 2980 SD MET A 189 -20.141 16.280 -24.145 1.00 0.00 S ATOM 2981 CE MET A 189 -21.777 16.158 -23.445 1.00 0.00 C ATOM 0 H MET A 189 -16.776 16.714 -21.534 1.00 0.00 H new ATOM 0 HA MET A 189 -18.933 18.024 -20.295 1.00 0.00 H new ATOM 0 HB2 MET A 189 -18.689 15.402 -21.789 1.00 0.00 H new ATOM 0 HB3 MET A 189 -20.224 16.040 -21.234 1.00 0.00 H new ATOM 0 HG2 MET A 189 -19.881 18.077 -22.594 1.00 0.00 H new ATOM 0 HG3 MET A 189 -18.330 17.463 -23.133 1.00 0.00 H new ATOM 0 HE1 MET A 189 -22.517 16.411 -24.204 1.00 0.00 H new ATOM 0 HE2 MET A 189 -21.948 15.140 -23.096 1.00 0.00 H new ATOM 0 HE3 MET A 189 -21.866 16.849 -22.607 1.00 0.00 H new ATOM 2991 N LEU A 190 -17.964 15.210 -18.902 1.00 0.00 N ATOM 2992 CA LEU A 190 -18.111 14.403 -17.704 1.00 0.00 C ATOM 2993 C LEU A 190 -17.497 15.097 -16.496 1.00 0.00 C ATOM 2994 O LEU A 190 -17.965 14.928 -15.371 1.00 0.00 O ATOM 2995 CB LEU A 190 -17.539 12.986 -17.911 1.00 0.00 C ATOM 2996 CG LEU A 190 -16.047 12.882 -18.234 1.00 0.00 C ATOM 2997 CD1 LEU A 190 -15.217 12.827 -16.962 1.00 0.00 C ATOM 2998 CD2 LEU A 190 -15.782 11.670 -19.103 1.00 0.00 C ATOM 0 H LEU A 190 -17.226 14.903 -19.536 1.00 0.00 H new ATOM 0 HA LEU A 190 -19.176 14.290 -17.502 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -17.732 12.407 -17.008 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -18.095 12.510 -18.719 1.00 0.00 H new ATOM 0 HG LEU A 190 -15.752 13.775 -18.785 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -14.161 12.753 -17.220 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -15.386 13.732 -16.378 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -15.509 11.956 -16.375 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -14.717 11.608 -19.325 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -16.096 10.769 -18.576 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -16.342 11.760 -20.034 1.00 0.00 H new ATOM 3010 N LEU A 191 -16.449 15.880 -16.735 1.00 0.00 N ATOM 3011 CA LEU A 191 -15.803 16.626 -15.725 1.00 0.00 C ATOM 3012 C LEU A 191 -16.758 17.680 -15.154 1.00 0.00 C ATOM 3013 O LEU A 191 -16.850 17.873 -13.950 1.00 0.00 O ATOM 3014 CB LEU A 191 -14.580 17.268 -16.333 1.00 0.00 C ATOM 3015 CG LEU A 191 -13.810 18.140 -15.417 1.00 0.00 C ATOM 3016 CD1 LEU A 191 -13.265 17.347 -14.237 1.00 0.00 C ATOM 3017 CD2 LEU A 191 -12.705 18.848 -16.155 1.00 0.00 C ATOM 0 H LEU A 191 -16.038 15.998 -17.661 1.00 0.00 H new ATOM 0 HA LEU A 191 -15.504 15.979 -14.900 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -13.921 16.482 -16.702 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -14.889 17.857 -17.197 1.00 0.00 H new ATOM 0 HG LEU A 191 -14.487 18.897 -15.022 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -12.704 18.012 -13.580 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -14.093 16.904 -13.683 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -12.608 16.557 -14.602 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -12.153 19.483 -15.462 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -12.029 18.112 -16.590 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -13.132 19.462 -16.948 1.00 0.00 H new ATOM 3029 N LYS A 192 -17.448 18.362 -16.046 1.00 0.00 N ATOM 3030 CA LYS A 192 -18.455 19.348 -15.675 1.00 0.00 C ATOM 3031 C LYS A 192 -19.644 18.672 -14.980 1.00 0.00 C ATOM 3032 O LYS A 192 -20.209 19.198 -14.017 1.00 0.00 O ATOM 3033 CB LYS A 192 -18.930 20.103 -16.923 1.00 0.00 C ATOM 3034 CG LYS A 192 -19.965 21.182 -16.648 1.00 0.00 C ATOM 3035 CD LYS A 192 -20.368 21.893 -17.929 1.00 0.00 C ATOM 3036 CE LYS A 192 -21.407 22.975 -17.672 1.00 0.00 C ATOM 3037 NZ LYS A 192 -22.676 22.413 -17.147 1.00 0.00 N ATOM 0 H LYS A 192 -17.329 18.251 -17.053 1.00 0.00 H new ATOM 0 HA LYS A 192 -18.009 20.057 -14.977 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.067 20.560 -17.407 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.349 19.386 -17.629 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -20.845 20.736 -16.184 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -19.562 21.905 -15.939 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -19.486 22.338 -18.391 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -20.767 21.167 -18.638 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -21.009 23.698 -16.960 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -21.605 23.515 -18.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -23.417 23.142 -17.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -22.964 21.602 -17.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -22.537 22.101 -16.165 1.00 0.00 H new