USER MOD reduce.3.24.130724 H: found=0, std=0, add=1722, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1717 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 193 SER OG : rot 180:sc= -0.525 USER MOD Set 1.2: A 223 MET CE :methyl -174:sc= -4.3! (180deg=-4.01!) USER MOD Set 2.1: A 166 ASN : amide:sc= -3.61! C(o=-6.6!,f=-8.2!) USER MOD Set 2.2: A 174 THR OG1 : rot 154:sc= 0.599 USER MOD Set 2.3: A 177 HIS : no HD1:sc= -1.46! C(o=-6.6!,f=-11!) USER MOD Set 2.4: A 202 ASN : amide:sc= -2.11 K(o=-6.6,f=-8.1!) USER MOD Set 3.1: A 141 THR OG1 : rot -37:sc= 0.173 USER MOD Set 3.2: A 144 HIS : no HD1:sc= -4.29! C(o=-4.2!,f=-20!) USER MOD Set 3.3: A 164 SER OG : rot -80:sc= -0.0956 USER MOD Set 3.4: A 173 ASN :FLIP amide:sc= 0 F(o=-5.5,f=-4.2) USER MOD Set 4.1: A 119 HIS : no HE2:sc= -10.4! C(o=-18!,f=-24!) USER MOD Set 4.2: A 154 MET CE :methyl -151:sc= -7.87! (180deg=-2.57!) USER MOD Set 5.1: A 115 SER OG : rot -120:sc= -2.05 USER MOD Set 5.2: A 149 LYS NZ :NH3+ -145:sc= 2.17 (180deg=-0.345) USER MOD Set 6.1: A 108 THR OG1 : rot -76:sc= 0.364 USER MOD Set 6.2: A 111 HIS : no HD1:sc= -1.98 K(o=-1.6,f=-5.4!) USER MOD Set 7.1: A 104 GLN : amide:sc= -1.89 K(o=-1.7,f=-7.7!) USER MOD Set 7.2: A 105 ASN : amide:sc= 0.147 X(o=-1.7,f=-2) USER MOD Set 8.1: A 75 SER OG : rot -135:sc= -2.71 USER MOD Set 8.2: A 78 HIS :FLIP+bothHN:sc= -11.1! C(o=-29!,f=-27!) USER MOD Set 8.3: A 103 ASN : amide:sc= -13.1! C(o=-27!,f=-33!) USER MOD Set 8.4: A 112 TYR OH : rot 105:sc= -0.0921! USER MOD Set 9.1: A 69 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.702) USER MOD Set 9.2: A 98 GLN : amide:sc= -1.08 K(o=-1.1,f=-2.6!) USER MOD Set10.1: A 42 THR OG1 : rot -63:sc= 0.21 USER MOD Set10.2: A 45 HIS : no HD1:sc= -1.99 K(o=-1.8,f=-2.7) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 CYS SG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -106:sc= -1.51 USER MOD Single : A 7 ASN : amide:sc= -2.58! C(o=-2.6!,f=-2.6!) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot -167:sc= -1.74 USER MOD Single : A 12 ASN : amide:sc= -9.04! C(o=-9!,f=-13!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 150:sc= -2.62 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN :FLIP amide:sc= -0.384 F(o=-1,f=-0.38) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 CYS SG : rot 76:sc= 0.383 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 HIS :FLIP no HD1:sc= -1.88 F(o=-3.1,f=-1.9) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.0113 K(o=-0.011,f=-1.2) USER MOD Single : A 67 ASN :FLIP amide:sc= -3.3! C(o=-5.5!,f=-3.3!) USER MOD Single : A 82 SER OG : rot 168:sc= 0.017 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.224) USER MOD Single : A 100 ASN : amide:sc= -0.733 X(o=-0.73,f=-0.3) USER MOD Single : A 107 CYS SG : rot -136:sc= 0.00927 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -0.241 X(o=-0.24,f=-0.031) USER MOD Single : A 124 MET CE :methyl -117:sc=-0.00418 (180deg=-1.38!) USER MOD Single : A 131 ASN : amide:sc= -0.744 K(o=-0.74,f=-2.8!) USER MOD Single : A 135 LYS NZ :NH3+ 167:sc= -3.24! (180deg=-4.09!) USER MOD Single : A 137 HIS :FLIP no HD1:sc= -0.494 F(o=-1.2,f=-0.49) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 142:sc= -1.44 (180deg=-4.75!) USER MOD Single : A 151 ASN : amide:sc= -0.0227 X(o=-0.023,f=-0.14) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 130:sc= -1.05 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -1.37 K(o=-1.4,f=-2!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 CYS SG : rot 180:sc= -0.087 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 GLN : amide:sc= -1.11 K(o=-1.1,f=-3.8!) USER MOD Single : A 197 SER OG : rot 100:sc= -0.21 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN : amide:sc= -0.06 X(o=-0.06,f=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -26.906 -7.899 -13.606 1.00 0.00 N ATOM 2 CA MET A 1 -26.528 -6.523 -14.022 1.00 0.00 C ATOM 3 C MET A 1 -25.872 -5.761 -12.875 1.00 0.00 C ATOM 4 O MET A 1 -24.671 -5.493 -12.901 1.00 0.00 O ATOM 5 CB MET A 1 -27.789 -5.793 -14.493 1.00 0.00 C ATOM 6 CG MET A 1 -27.637 -5.133 -15.853 1.00 0.00 C ATOM 7 SD MET A 1 -29.215 -4.906 -16.695 1.00 0.00 S ATOM 8 CE MET A 1 -28.903 -5.765 -18.235 1.00 0.00 C ATOM 0 H1 MET A 1 -27.350 -8.394 -14.406 1.00 0.00 H new ATOM 0 H2 MET A 1 -26.055 -8.417 -13.307 1.00 0.00 H new ATOM 0 H3 MET A 1 -27.578 -7.850 -12.814 1.00 0.00 H new ATOM 0 HA MET A 1 -25.802 -6.580 -14.833 1.00 0.00 H new ATOM 0 HB2 MET A 1 -28.616 -6.502 -14.533 1.00 0.00 H new ATOM 0 HB3 MET A 1 -28.055 -5.034 -13.758 1.00 0.00 H new ATOM 0 HG2 MET A 1 -27.152 -4.164 -15.730 1.00 0.00 H new ATOM 0 HG3 MET A 1 -26.981 -5.741 -16.476 1.00 0.00 H new ATOM 0 HE1 MET A 1 -29.790 -5.713 -18.867 1.00 0.00 H new ATOM 0 HE2 MET A 1 -28.063 -5.297 -18.749 1.00 0.00 H new ATOM 0 HE3 MET A 1 -28.666 -6.809 -18.028 1.00 0.00 H new ATOM 20 N GLU A 2 -26.670 -5.416 -11.868 1.00 0.00 N ATOM 21 CA GLU A 2 -26.167 -4.685 -10.711 1.00 0.00 C ATOM 22 C GLU A 2 -26.074 -5.596 -9.490 1.00 0.00 C ATOM 23 O GLU A 2 -25.262 -5.365 -8.594 1.00 0.00 O ATOM 24 CB GLU A 2 -27.072 -3.491 -10.405 1.00 0.00 C ATOM 25 CG GLU A 2 -26.326 -2.289 -9.848 1.00 0.00 C ATOM 26 CD GLU A 2 -27.244 -1.123 -9.541 1.00 0.00 C ATOM 27 OE1 GLU A 2 -27.988 -0.698 -10.449 1.00 0.00 O ATOM 28 OE2 GLU A 2 -27.219 -0.636 -8.392 1.00 0.00 O ATOM 0 H GLU A 2 -27.666 -5.631 -11.831 1.00 0.00 H new ATOM 0 HA GLU A 2 -25.167 -4.322 -10.947 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -27.591 -3.196 -11.317 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -27.835 -3.798 -9.690 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -25.801 -2.582 -8.939 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -25.569 -1.972 -10.565 1.00 0.00 H new ATOM 35 N GLY A 3 -26.909 -6.631 -9.459 1.00 0.00 N ATOM 36 CA GLY A 3 -26.901 -7.558 -8.343 1.00 0.00 C ATOM 37 C GLY A 3 -25.549 -8.216 -8.145 1.00 0.00 C ATOM 38 O GLY A 3 -24.640 -7.618 -7.569 1.00 0.00 O ATOM 0 H GLY A 3 -27.591 -6.843 -10.187 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -27.180 -7.028 -7.432 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -27.655 -8.327 -8.508 1.00 0.00 H new ATOM 42 N CYS A 4 -25.415 -9.449 -8.625 1.00 0.00 N ATOM 43 CA CYS A 4 -24.163 -10.185 -8.498 1.00 0.00 C ATOM 44 C CYS A 4 -23.279 -9.962 -9.720 1.00 0.00 C ATOM 45 O CYS A 4 -23.637 -9.199 -10.616 1.00 0.00 O ATOM 46 CB CYS A 4 -24.438 -11.678 -8.316 1.00 0.00 C ATOM 47 SG CYS A 4 -25.328 -12.084 -6.795 1.00 0.00 S ATOM 0 H CYS A 4 -26.157 -9.958 -9.105 1.00 0.00 H new ATOM 0 HA CYS A 4 -23.638 -9.813 -7.618 1.00 0.00 H new ATOM 0 HB2 CYS A 4 -25.014 -12.037 -9.169 1.00 0.00 H new ATOM 0 HB3 CYS A 4 -23.489 -12.215 -8.324 1.00 0.00 H new ATOM 0 HG CYS A 4 -25.515 -13.369 -6.732 1.00 0.00 H new ATOM 53 N VAL A 5 -22.135 -10.645 -9.762 1.00 0.00 N ATOM 54 CA VAL A 5 -21.179 -10.574 -10.852 1.00 0.00 C ATOM 55 C VAL A 5 -20.165 -11.713 -10.616 1.00 0.00 C ATOM 56 O VAL A 5 -20.428 -12.868 -10.950 1.00 0.00 O ATOM 57 CB VAL A 5 -20.461 -9.203 -10.884 1.00 0.00 C ATOM 58 CG1 VAL A 5 -21.387 -8.154 -11.421 1.00 0.00 C ATOM 59 CG2 VAL A 5 -19.971 -8.786 -9.504 1.00 0.00 C ATOM 0 H VAL A 5 -21.846 -11.278 -9.016 1.00 0.00 H new ATOM 0 HA VAL A 5 -21.682 -10.681 -11.813 1.00 0.00 H new ATOM 0 HB VAL A 5 -19.592 -9.304 -11.534 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -20.875 -7.192 -11.441 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -21.694 -8.422 -12.432 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -22.267 -8.084 -10.782 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -19.473 -7.819 -9.572 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -20.820 -8.711 -8.824 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -19.269 -9.530 -9.127 1.00 0.00 H new ATOM 69 N SER A 6 -19.046 -11.370 -9.982 1.00 0.00 N ATOM 70 CA SER A 6 -18.025 -12.347 -9.621 1.00 0.00 C ATOM 71 C SER A 6 -18.700 -13.488 -8.854 1.00 0.00 C ATOM 72 O SER A 6 -18.785 -13.455 -7.627 1.00 0.00 O ATOM 73 CB SER A 6 -16.942 -11.707 -8.757 1.00 0.00 C ATOM 74 OG SER A 6 -17.397 -10.485 -8.200 1.00 0.00 O ATOM 0 H SER A 6 -18.824 -10.414 -9.706 1.00 0.00 H new ATOM 0 HA SER A 6 -17.549 -12.727 -10.525 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.656 -12.392 -7.958 1.00 0.00 H new ATOM 0 HB3 SER A 6 -16.050 -11.528 -9.358 1.00 0.00 H new ATOM 0 HG SER A 6 -16.971 -9.735 -8.665 1.00 0.00 H new ATOM 80 N ASN A 7 -19.194 -14.473 -9.607 1.00 0.00 N ATOM 81 CA ASN A 7 -19.901 -15.645 -9.066 1.00 0.00 C ATOM 82 C ASN A 7 -20.410 -15.459 -7.629 1.00 0.00 C ATOM 83 O ASN A 7 -21.593 -15.198 -7.412 1.00 0.00 O ATOM 84 CB ASN A 7 -19.015 -16.887 -9.148 1.00 0.00 C ATOM 85 CG ASN A 7 -19.827 -18.167 -9.218 1.00 0.00 C ATOM 86 OD1 ASN A 7 -19.867 -18.836 -10.251 1.00 0.00 O ATOM 87 ND2 ASN A 7 -20.483 -18.513 -8.116 1.00 0.00 N ATOM 0 H ASN A 7 -19.115 -14.483 -10.624 1.00 0.00 H new ATOM 0 HA ASN A 7 -20.785 -15.772 -9.690 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -18.374 -16.817 -10.027 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -18.360 -16.922 -8.278 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -21.048 -19.362 -8.104 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -20.422 -17.929 -7.282 1.00 0.00 H new ATOM 94 N LEU A 8 -19.519 -15.626 -6.655 1.00 0.00 N ATOM 95 CA LEU A 8 -19.880 -15.509 -5.241 1.00 0.00 C ATOM 96 C LEU A 8 -20.432 -14.126 -4.894 1.00 0.00 C ATOM 97 O LEU A 8 -19.996 -13.114 -5.440 1.00 0.00 O ATOM 98 CB LEU A 8 -18.666 -15.832 -4.373 1.00 0.00 C ATOM 99 CG LEU A 8 -17.849 -17.039 -4.846 1.00 0.00 C ATOM 100 CD1 LEU A 8 -16.400 -16.648 -5.089 1.00 0.00 C ATOM 101 CD2 LEU A 8 -17.940 -18.174 -3.836 1.00 0.00 C ATOM 0 H LEU A 8 -18.536 -15.844 -6.819 1.00 0.00 H new ATOM 0 HA LEU A 8 -20.676 -16.226 -5.042 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -18.015 -14.958 -4.342 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -19.003 -16.015 -3.353 1.00 0.00 H new ATOM 0 HG LEU A 8 -18.268 -17.387 -5.790 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -15.839 -17.520 -5.424 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -16.356 -15.873 -5.854 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -15.965 -16.270 -4.164 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -17.354 -19.023 -4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -17.550 -17.838 -2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -18.981 -18.475 -3.720 1.00 0.00 H new ATOM 113 N MET A 9 -21.403 -14.106 -3.977 1.00 0.00 N ATOM 114 CA MET A 9 -22.046 -12.865 -3.540 1.00 0.00 C ATOM 115 C MET A 9 -21.049 -11.898 -2.902 1.00 0.00 C ATOM 116 O MET A 9 -21.151 -10.683 -3.071 1.00 0.00 O ATOM 117 CB MET A 9 -23.169 -13.179 -2.548 1.00 0.00 C ATOM 118 CG MET A 9 -24.421 -12.344 -2.764 1.00 0.00 C ATOM 119 SD MET A 9 -25.704 -12.685 -1.544 1.00 0.00 S ATOM 120 CE MET A 9 -26.708 -13.873 -2.431 1.00 0.00 C ATOM 0 H MET A 9 -21.763 -14.944 -3.520 1.00 0.00 H new ATOM 0 HA MET A 9 -22.459 -12.381 -4.425 1.00 0.00 H new ATOM 0 HB2 MET A 9 -23.428 -14.235 -2.627 1.00 0.00 H new ATOM 0 HB3 MET A 9 -22.803 -13.016 -1.534 1.00 0.00 H new ATOM 0 HG2 MET A 9 -24.159 -11.287 -2.724 1.00 0.00 H new ATOM 0 HG3 MET A 9 -24.814 -12.537 -3.762 1.00 0.00 H new ATOM 0 HE1 MET A 9 -27.546 -14.181 -1.805 1.00 0.00 H new ATOM 0 HE2 MET A 9 -27.087 -13.418 -3.346 1.00 0.00 H new ATOM 0 HE3 MET A 9 -26.104 -14.744 -2.683 1.00 0.00 H new ATOM 130 N VAL A 10 -20.094 -12.445 -2.164 1.00 0.00 N ATOM 131 CA VAL A 10 -19.081 -11.638 -1.489 1.00 0.00 C ATOM 132 C VAL A 10 -18.290 -10.801 -2.487 1.00 0.00 C ATOM 133 O VAL A 10 -17.919 -9.661 -2.204 1.00 0.00 O ATOM 134 CB VAL A 10 -18.095 -12.517 -0.691 1.00 0.00 C ATOM 135 CG1 VAL A 10 -18.792 -13.179 0.488 1.00 0.00 C ATOM 136 CG2 VAL A 10 -17.456 -13.559 -1.596 1.00 0.00 C ATOM 0 H VAL A 10 -19.997 -13.449 -2.015 1.00 0.00 H new ATOM 0 HA VAL A 10 -19.613 -10.981 -0.801 1.00 0.00 H new ATOM 0 HB VAL A 10 -17.306 -11.875 -0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -18.077 -13.793 1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -19.194 -12.412 1.151 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -19.606 -13.806 0.124 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -16.764 -14.169 -1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -18.231 -14.195 -2.022 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -16.914 -13.060 -2.399 1.00 0.00 H new ATOM 146 N CYS A 11 -18.036 -11.373 -3.655 1.00 0.00 N ATOM 147 CA CYS A 11 -17.287 -10.676 -4.690 1.00 0.00 C ATOM 148 C CYS A 11 -18.081 -9.496 -5.258 1.00 0.00 C ATOM 149 O CYS A 11 -17.551 -8.393 -5.388 1.00 0.00 O ATOM 150 CB CYS A 11 -16.903 -11.648 -5.798 1.00 0.00 C ATOM 151 SG CYS A 11 -16.240 -13.222 -5.205 1.00 0.00 S ATOM 0 H CYS A 11 -18.336 -12.314 -3.909 1.00 0.00 H new ATOM 0 HA CYS A 11 -16.380 -10.273 -4.240 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -17.781 -11.845 -6.414 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -16.162 -11.174 -6.442 1.00 0.00 H new ATOM 0 HG CYS A 11 -15.695 -13.864 -6.195 1.00 0.00 H new ATOM 157 N ASN A 12 -19.355 -9.723 -5.585 1.00 0.00 N ATOM 158 CA ASN A 12 -20.192 -8.644 -6.124 1.00 0.00 C ATOM 159 C ASN A 12 -20.373 -7.557 -5.078 1.00 0.00 C ATOM 160 O ASN A 12 -20.437 -6.370 -5.399 1.00 0.00 O ATOM 161 CB ASN A 12 -21.568 -9.138 -6.594 1.00 0.00 C ATOM 162 CG ASN A 12 -22.001 -10.436 -5.951 1.00 0.00 C ATOM 163 OD1 ASN A 12 -22.716 -10.436 -4.949 1.00 0.00 O ATOM 164 ND2 ASN A 12 -21.575 -11.550 -6.536 1.00 0.00 N ATOM 0 H ASN A 12 -19.824 -10.624 -5.490 1.00 0.00 H new ATOM 0 HA ASN A 12 -19.674 -8.247 -6.997 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -22.312 -8.371 -6.380 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -21.547 -9.268 -7.676 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -21.839 -12.459 -6.156 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -20.984 -11.496 -7.365 1.00 0.00 H new ATOM 171 N LEU A 13 -20.459 -7.975 -3.820 1.00 0.00 N ATOM 172 CA LEU A 13 -20.638 -7.055 -2.715 1.00 0.00 C ATOM 173 C LEU A 13 -19.523 -6.024 -2.736 1.00 0.00 C ATOM 174 O LEU A 13 -19.744 -4.846 -2.459 1.00 0.00 O ATOM 175 CB LEU A 13 -20.633 -7.838 -1.395 1.00 0.00 C ATOM 176 CG LEU A 13 -22.014 -8.206 -0.837 1.00 0.00 C ATOM 177 CD1 LEU A 13 -22.991 -8.525 -1.963 1.00 0.00 C ATOM 178 CD2 LEU A 13 -21.901 -9.387 0.115 1.00 0.00 C ATOM 0 H LEU A 13 -20.406 -8.956 -3.544 1.00 0.00 H new ATOM 0 HA LEU A 13 -21.593 -6.538 -2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -20.063 -8.756 -1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -20.104 -7.249 -0.646 1.00 0.00 H new ATOM 0 HG LEU A 13 -22.398 -7.346 -0.288 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -23.962 -8.783 -1.540 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -23.097 -7.655 -2.611 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -22.614 -9.366 -2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -22.888 -9.637 0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -21.492 -10.246 -0.417 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -21.241 -9.126 0.942 1.00 0.00 H new ATOM 190 N ALA A 14 -18.330 -6.470 -3.112 1.00 0.00 N ATOM 191 CA ALA A 14 -17.195 -5.578 -3.219 1.00 0.00 C ATOM 192 C ALA A 14 -17.422 -4.597 -4.366 1.00 0.00 C ATOM 193 O ALA A 14 -17.011 -3.439 -4.305 1.00 0.00 O ATOM 194 CB ALA A 14 -15.921 -6.371 -3.448 1.00 0.00 C ATOM 0 H ALA A 14 -18.130 -7.442 -3.346 1.00 0.00 H new ATOM 0 HA ALA A 14 -17.090 -5.021 -2.288 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.076 -5.687 -3.527 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -15.761 -7.051 -2.612 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -16.010 -6.945 -4.371 1.00 0.00 H new ATOM 200 N TYR A 15 -18.076 -5.084 -5.419 1.00 0.00 N ATOM 201 CA TYR A 15 -18.357 -4.273 -6.595 1.00 0.00 C ATOM 202 C TYR A 15 -19.363 -3.169 -6.301 1.00 0.00 C ATOM 203 O TYR A 15 -19.221 -2.046 -6.785 1.00 0.00 O ATOM 204 CB TYR A 15 -18.892 -5.150 -7.722 1.00 0.00 C ATOM 205 CG TYR A 15 -18.861 -4.481 -9.079 1.00 0.00 C ATOM 206 CD1 TYR A 15 -17.848 -3.589 -9.416 1.00 0.00 C ATOM 207 CD2 TYR A 15 -19.850 -4.735 -10.020 1.00 0.00 C ATOM 208 CE1 TYR A 15 -17.821 -2.975 -10.651 1.00 0.00 C ATOM 209 CE2 TYR A 15 -19.829 -4.123 -11.258 1.00 0.00 C ATOM 210 CZ TYR A 15 -18.813 -3.245 -11.568 1.00 0.00 C ATOM 211 OH TYR A 15 -18.789 -2.634 -12.800 1.00 0.00 O ATOM 0 H TYR A 15 -18.422 -6.042 -5.478 1.00 0.00 H new ATOM 0 HA TYR A 15 -17.419 -3.807 -6.895 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -18.306 -6.068 -7.766 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -19.918 -5.437 -7.491 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -17.070 -3.374 -8.699 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -20.648 -5.422 -9.780 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -17.026 -2.286 -10.898 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -20.605 -4.332 -11.980 1.00 0.00 H new ATOM 0 HH TYR A 15 -19.558 -2.933 -13.328 1.00 0.00 H new ATOM 221 N SER A 16 -20.395 -3.492 -5.528 1.00 0.00 N ATOM 222 CA SER A 16 -21.430 -2.514 -5.208 1.00 0.00 C ATOM 223 C SER A 16 -21.075 -1.697 -3.969 1.00 0.00 C ATOM 224 O SER A 16 -21.734 -0.702 -3.668 1.00 0.00 O ATOM 225 CB SER A 16 -22.776 -3.213 -5.003 1.00 0.00 C ATOM 226 OG SER A 16 -23.473 -3.346 -6.230 1.00 0.00 O ATOM 0 H SER A 16 -20.537 -4.414 -5.115 1.00 0.00 H new ATOM 0 HA SER A 16 -21.502 -1.827 -6.052 1.00 0.00 H new ATOM 0 HB2 SER A 16 -22.615 -4.198 -4.564 1.00 0.00 H new ATOM 0 HB3 SER A 16 -23.381 -2.644 -4.297 1.00 0.00 H new ATOM 0 HG SER A 16 -24.329 -3.797 -6.073 1.00 0.00 H new ATOM 232 N GLY A 17 -20.011 -2.089 -3.277 1.00 0.00 N ATOM 233 CA GLY A 17 -19.583 -1.341 -2.119 1.00 0.00 C ATOM 234 C GLY A 17 -20.008 -1.937 -0.791 1.00 0.00 C ATOM 235 O GLY A 17 -19.722 -1.369 0.263 1.00 0.00 O ATOM 0 H GLY A 17 -19.443 -2.907 -3.498 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -18.496 -1.261 -2.135 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -19.978 -0.328 -2.191 1.00 0.00 H new ATOM 239 N LYS A 18 -20.669 -3.086 -0.825 1.00 0.00 N ATOM 240 CA LYS A 18 -21.093 -3.739 0.403 1.00 0.00 C ATOM 241 C LYS A 18 -19.865 -4.172 1.191 1.00 0.00 C ATOM 242 O LYS A 18 -19.425 -5.317 1.090 1.00 0.00 O ATOM 243 CB LYS A 18 -21.975 -4.949 0.092 1.00 0.00 C ATOM 244 CG LYS A 18 -23.099 -4.649 -0.885 1.00 0.00 C ATOM 245 CD LYS A 18 -24.412 -4.384 -0.163 1.00 0.00 C ATOM 246 CE LYS A 18 -25.066 -3.097 -0.643 1.00 0.00 C ATOM 247 NZ LYS A 18 -26.531 -3.261 -0.850 1.00 0.00 N ATOM 0 H LYS A 18 -20.921 -3.580 -1.681 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.678 -3.037 0.997 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -21.353 -5.746 -0.316 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.404 -5.324 1.021 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -22.834 -3.782 -1.490 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -23.222 -5.489 -1.568 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -25.092 -5.220 -0.325 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -24.232 -4.323 0.910 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -24.889 -2.306 0.086 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -24.601 -2.780 -1.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -26.938 -2.362 -1.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -26.700 -3.998 -1.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -26.979 -3.539 0.046 1.00 0.00 H new ATOM 261 N LEU A 19 -19.328 -3.261 1.999 1.00 0.00 N ATOM 262 CA LEU A 19 -18.175 -3.558 2.825 1.00 0.00 C ATOM 263 C LEU A 19 -18.576 -4.433 4.004 1.00 0.00 C ATOM 264 O LEU A 19 -17.899 -5.405 4.339 1.00 0.00 O ATOM 265 CB LEU A 19 -17.535 -2.253 3.308 1.00 0.00 C ATOM 266 CG LEU A 19 -16.180 -2.396 4.006 1.00 0.00 C ATOM 267 CD1 LEU A 19 -16.377 -2.552 5.498 1.00 0.00 C ATOM 268 CD2 LEU A 19 -15.395 -3.574 3.446 1.00 0.00 C ATOM 0 H LEU A 19 -19.680 -2.308 2.095 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.444 -4.108 2.232 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -17.413 -1.591 2.451 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.226 -1.763 3.994 1.00 0.00 H new ATOM 0 HG LEU A 19 -15.603 -1.491 3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -15.407 -2.653 5.985 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -16.890 -1.674 5.891 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -16.976 -3.441 5.695 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -14.437 -3.651 3.961 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -15.962 -4.493 3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -15.223 -3.423 2.380 1.00 0.00 H new ATOM 280 N GLU A 20 -19.686 -4.058 4.636 1.00 0.00 N ATOM 281 CA GLU A 20 -20.202 -4.779 5.796 1.00 0.00 C ATOM 282 C GLU A 20 -20.690 -6.169 5.408 1.00 0.00 C ATOM 283 O GLU A 20 -20.413 -7.147 6.102 1.00 0.00 O ATOM 284 CB GLU A 20 -21.338 -3.989 6.448 1.00 0.00 C ATOM 285 CG GLU A 20 -20.865 -2.764 7.214 1.00 0.00 C ATOM 286 CD GLU A 20 -21.170 -1.468 6.488 1.00 0.00 C ATOM 287 OE1 GLU A 20 -22.351 -1.241 6.149 1.00 0.00 O ATOM 288 OE2 GLU A 20 -20.228 -0.680 6.258 1.00 0.00 O ATOM 0 H GLU A 20 -20.249 -3.253 4.361 1.00 0.00 H new ATOM 0 HA GLU A 20 -19.387 -4.891 6.511 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -22.041 -3.676 5.676 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -21.882 -4.645 7.128 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -21.341 -2.747 8.195 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -19.791 -2.838 7.382 1.00 0.00 H new ATOM 295 N GLU A 21 -21.407 -6.254 4.293 1.00 0.00 N ATOM 296 CA GLU A 21 -21.914 -7.535 3.820 1.00 0.00 C ATOM 297 C GLU A 21 -20.755 -8.497 3.593 1.00 0.00 C ATOM 298 O GLU A 21 -20.873 -9.700 3.824 1.00 0.00 O ATOM 299 CB GLU A 21 -22.714 -7.351 2.530 1.00 0.00 C ATOM 300 CG GLU A 21 -23.853 -8.344 2.373 1.00 0.00 C ATOM 301 CD GLU A 21 -25.055 -7.988 3.226 1.00 0.00 C ATOM 302 OE1 GLU A 21 -25.107 -8.429 4.393 1.00 0.00 O ATOM 303 OE2 GLU A 21 -25.946 -7.269 2.725 1.00 0.00 O ATOM 0 H GLU A 21 -21.649 -5.457 3.704 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.578 -7.952 4.577 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -23.119 -6.339 2.505 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -22.041 -7.446 1.678 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -24.154 -8.385 1.326 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -23.502 -9.340 2.643 1.00 0.00 H new ATOM 310 N LEU A 22 -19.630 -7.945 3.151 1.00 0.00 N ATOM 311 CA LEU A 22 -18.434 -8.736 2.903 1.00 0.00 C ATOM 312 C LEU A 22 -17.849 -9.248 4.218 1.00 0.00 C ATOM 313 O LEU A 22 -17.347 -10.369 4.291 1.00 0.00 O ATOM 314 CB LEU A 22 -17.396 -7.900 2.153 1.00 0.00 C ATOM 315 CG LEU A 22 -17.353 -8.125 0.640 1.00 0.00 C ATOM 316 CD1 LEU A 22 -17.237 -6.796 -0.095 1.00 0.00 C ATOM 317 CD2 LEU A 22 -16.199 -9.043 0.268 1.00 0.00 C ATOM 0 H LEU A 22 -19.523 -6.949 2.957 1.00 0.00 H new ATOM 0 HA LEU A 22 -18.706 -9.594 2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -17.596 -6.845 2.342 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -16.411 -8.117 2.565 1.00 0.00 H new ATOM 0 HG LEU A 22 -18.284 -8.605 0.338 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -17.208 -6.976 -1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -18.097 -6.171 0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.323 -6.289 0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.185 -9.191 -0.812 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.259 -8.592 0.585 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -16.325 -10.005 0.764 1.00 0.00 H new ATOM 329 N LYS A 23 -17.920 -8.416 5.255 1.00 0.00 N ATOM 330 CA LYS A 23 -17.400 -8.784 6.568 1.00 0.00 C ATOM 331 C LYS A 23 -18.182 -9.952 7.157 1.00 0.00 C ATOM 332 O LYS A 23 -17.601 -10.955 7.571 1.00 0.00 O ATOM 333 CB LYS A 23 -17.460 -7.588 7.519 1.00 0.00 C ATOM 334 CG LYS A 23 -16.709 -6.368 7.011 1.00 0.00 C ATOM 335 CD LYS A 23 -15.670 -5.893 8.014 1.00 0.00 C ATOM 336 CE LYS A 23 -15.166 -4.500 7.674 1.00 0.00 C ATOM 337 NZ LYS A 23 -14.235 -3.978 8.713 1.00 0.00 N ATOM 0 H LYS A 23 -18.332 -7.484 5.211 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.361 -9.090 6.444 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.503 -7.319 7.685 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -17.049 -7.881 8.485 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -16.221 -6.608 6.066 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -17.416 -5.563 6.809 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -16.103 -5.891 9.015 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.833 -6.590 8.030 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -14.658 -4.523 6.710 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -16.013 -3.822 7.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -13.914 -3.026 8.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -14.727 -3.932 9.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.414 -4.611 8.793 1.00 0.00 H new ATOM 351 N GLU A 24 -19.503 -9.815 7.192 1.00 0.00 N ATOM 352 CA GLU A 24 -20.362 -10.861 7.731 1.00 0.00 C ATOM 353 C GLU A 24 -20.245 -12.138 6.907 1.00 0.00 C ATOM 354 O GLU A 24 -20.307 -13.243 7.446 1.00 0.00 O ATOM 355 CB GLU A 24 -21.818 -10.390 7.762 1.00 0.00 C ATOM 356 CG GLU A 24 -22.110 -9.391 8.870 1.00 0.00 C ATOM 357 CD GLU A 24 -22.756 -10.036 10.080 1.00 0.00 C ATOM 358 OE1 GLU A 24 -23.988 -10.243 10.055 1.00 0.00 O ATOM 359 OE2 GLU A 24 -22.031 -10.334 11.052 1.00 0.00 O ATOM 0 H GLU A 24 -20.001 -8.991 6.854 1.00 0.00 H new ATOM 0 HA GLU A 24 -20.036 -11.076 8.749 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -22.066 -9.938 6.802 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -22.469 -11.256 7.884 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -21.181 -8.908 9.173 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -22.765 -8.609 8.486 1.00 0.00 H new ATOM 366 N SER A 25 -20.074 -11.978 5.600 1.00 0.00 N ATOM 367 CA SER A 25 -19.947 -13.119 4.701 1.00 0.00 C ATOM 368 C SER A 25 -18.609 -13.823 4.897 1.00 0.00 C ATOM 369 O SER A 25 -18.551 -15.050 4.988 1.00 0.00 O ATOM 370 CB SER A 25 -20.094 -12.672 3.246 1.00 0.00 C ATOM 371 OG SER A 25 -20.657 -13.700 2.450 1.00 0.00 O ATOM 0 H SER A 25 -20.020 -11.070 5.139 1.00 0.00 H new ATOM 0 HA SER A 25 -20.745 -13.823 4.938 1.00 0.00 H new ATOM 0 HB2 SER A 25 -20.724 -11.784 3.197 1.00 0.00 H new ATOM 0 HB3 SER A 25 -19.118 -12.393 2.848 1.00 0.00 H new ATOM 0 HG SER A 25 -21.171 -13.302 1.717 1.00 0.00 H new ATOM 377 N ILE A 26 -17.531 -13.045 4.962 1.00 0.00 N ATOM 378 CA ILE A 26 -16.200 -13.610 5.146 1.00 0.00 C ATOM 379 C ILE A 26 -15.990 -14.067 6.586 1.00 0.00 C ATOM 380 O ILE A 26 -15.364 -15.096 6.836 1.00 0.00 O ATOM 381 CB ILE A 26 -15.089 -12.612 4.768 1.00 0.00 C ATOM 382 CG1 ILE A 26 -15.172 -12.262 3.281 1.00 0.00 C ATOM 383 CG2 ILE A 26 -13.722 -13.197 5.104 1.00 0.00 C ATOM 384 CD1 ILE A 26 -14.113 -11.280 2.830 1.00 0.00 C ATOM 0 H ILE A 26 -17.554 -12.028 4.890 1.00 0.00 H new ATOM 0 HA ILE A 26 -16.137 -14.469 4.478 1.00 0.00 H new ATOM 0 HB ILE A 26 -15.227 -11.697 5.345 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.080 -13.177 2.695 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.156 -11.845 3.069 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -12.944 -12.483 4.833 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -13.668 -13.404 6.173 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.575 -14.122 4.547 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -14.233 -11.079 1.766 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -14.217 -10.350 3.389 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -13.125 -11.703 3.010 1.00 0.00 H new ATOM 396 N LEU A 27 -16.525 -13.301 7.531 1.00 0.00 N ATOM 397 CA LEU A 27 -16.399 -13.642 8.936 1.00 0.00 C ATOM 398 C LEU A 27 -17.052 -14.986 9.154 1.00 0.00 C ATOM 399 O LEU A 27 -16.521 -15.852 9.849 1.00 0.00 O ATOM 400 CB LEU A 27 -17.055 -12.579 9.819 1.00 0.00 C ATOM 401 CG LEU A 27 -16.193 -11.345 10.096 1.00 0.00 C ATOM 402 CD1 LEU A 27 -17.068 -10.134 10.378 1.00 0.00 C ATOM 403 CD2 LEU A 27 -15.251 -11.606 11.262 1.00 0.00 C ATOM 0 H LEU A 27 -17.047 -12.444 7.347 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.345 -13.686 9.210 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -17.982 -12.257 9.345 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -17.325 -13.036 10.771 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.595 -11.136 9.209 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -16.437 -9.267 10.573 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -17.703 -9.935 9.515 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -17.692 -10.331 11.249 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.645 -10.719 11.446 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -15.832 -11.840 12.154 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.600 -12.447 11.023 1.00 0.00 H new ATOM 415 N ALA A 28 -18.210 -15.150 8.534 1.00 0.00 N ATOM 416 CA ALA A 28 -18.942 -16.377 8.632 1.00 0.00 C ATOM 417 C ALA A 28 -18.281 -17.451 7.784 1.00 0.00 C ATOM 418 O ALA A 28 -18.322 -18.636 8.117 1.00 0.00 O ATOM 419 CB ALA A 28 -20.391 -16.172 8.213 1.00 0.00 C ATOM 0 H ALA A 28 -18.655 -14.436 7.957 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.935 -16.705 9.671 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.930 -17.116 8.294 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.856 -15.431 8.863 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.425 -15.822 7.181 1.00 0.00 H new ATOM 425 N ASP A 29 -17.673 -17.027 6.677 1.00 0.00 N ATOM 426 CA ASP A 29 -17.014 -17.931 5.782 1.00 0.00 C ATOM 427 C ASP A 29 -15.653 -17.436 5.381 1.00 0.00 C ATOM 428 O ASP A 29 -15.467 -16.399 4.749 1.00 0.00 O ATOM 429 CB ASP A 29 -17.832 -18.124 4.568 1.00 0.00 C ATOM 430 CG ASP A 29 -17.470 -19.378 3.796 1.00 0.00 C ATOM 431 OD1 ASP A 29 -16.320 -19.471 3.319 1.00 0.00 O ATOM 432 OD2 ASP A 29 -18.339 -20.266 3.670 1.00 0.00 O ATOM 0 H ASP A 29 -17.632 -16.049 6.391 1.00 0.00 H new ATOM 0 HA ASP A 29 -16.891 -18.876 6.311 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -18.884 -18.170 4.850 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -17.714 -17.258 3.917 1.00 0.00 H new ATOM 437 N LYS A 30 -14.739 -18.230 5.779 1.00 0.00 N ATOM 438 CA LYS A 30 -13.321 -18.021 5.546 1.00 0.00 C ATOM 439 C LYS A 30 -12.965 -18.193 4.070 1.00 0.00 C ATOM 440 O LYS A 30 -12.185 -17.421 3.516 1.00 0.00 O ATOM 441 CB LYS A 30 -12.496 -18.989 6.398 1.00 0.00 C ATOM 442 CG LYS A 30 -11.921 -18.354 7.653 1.00 0.00 C ATOM 443 CD LYS A 30 -10.793 -17.392 7.324 1.00 0.00 C ATOM 444 CE LYS A 30 -10.305 -16.660 8.564 1.00 0.00 C ATOM 445 NZ LYS A 30 -9.528 -15.437 8.219 1.00 0.00 N ATOM 0 H LYS A 30 -14.940 -19.084 6.299 1.00 0.00 H new ATOM 0 HA LYS A 30 -13.085 -16.996 5.833 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.123 -19.834 6.683 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.680 -19.386 5.795 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.709 -17.823 8.187 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.553 -19.133 8.320 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.965 -17.941 6.875 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.135 -16.668 6.584 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.159 -16.385 9.182 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.683 -17.329 9.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.214 -14.968 9.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.698 -15.702 7.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.129 -14.787 7.673 1.00 0.00 H new ATOM 459 N SER A 31 -13.534 -19.219 3.446 1.00 0.00 N ATOM 460 CA SER A 31 -13.274 -19.509 2.045 1.00 0.00 C ATOM 461 C SER A 31 -13.795 -18.405 1.127 1.00 0.00 C ATOM 462 O SER A 31 -13.237 -18.163 0.057 1.00 0.00 O ATOM 463 CB SER A 31 -13.907 -20.847 1.656 1.00 0.00 C ATOM 464 OG SER A 31 -13.291 -21.922 2.343 1.00 0.00 O ATOM 0 H SER A 31 -14.182 -19.866 3.894 1.00 0.00 H new ATOM 0 HA SER A 31 -12.193 -19.565 1.920 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.973 -20.829 1.884 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.814 -20.998 0.580 1.00 0.00 H new ATOM 0 HG SER A 31 -13.715 -22.765 2.078 1.00 0.00 H new ATOM 470 N LEU A 32 -14.872 -17.749 1.543 1.00 0.00 N ATOM 471 CA LEU A 32 -15.476 -16.683 0.747 1.00 0.00 C ATOM 472 C LEU A 32 -14.498 -15.532 0.512 1.00 0.00 C ATOM 473 O LEU A 32 -14.523 -14.891 -0.538 1.00 0.00 O ATOM 474 CB LEU A 32 -16.739 -16.160 1.437 1.00 0.00 C ATOM 475 CG LEU A 32 -18.052 -16.753 0.921 1.00 0.00 C ATOM 476 CD1 LEU A 32 -18.017 -18.274 0.983 1.00 0.00 C ATOM 477 CD2 LEU A 32 -19.228 -16.211 1.718 1.00 0.00 C ATOM 0 H LEU A 32 -15.346 -17.935 2.427 1.00 0.00 H new ATOM 0 HA LEU A 32 -15.739 -17.104 -0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.661 -16.363 2.505 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.776 -15.077 1.320 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.176 -16.458 -0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -18.960 -18.675 0.612 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.197 -18.644 0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -17.868 -18.593 2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -20.154 -16.642 1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -19.108 -16.475 2.769 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -19.266 -15.126 1.619 1.00 0.00 H new ATOM 489 N ALA A 33 -13.648 -15.269 1.497 1.00 0.00 N ATOM 490 CA ALA A 33 -12.674 -14.186 1.397 1.00 0.00 C ATOM 491 C ALA A 33 -11.717 -14.384 0.225 1.00 0.00 C ATOM 492 O ALA A 33 -11.099 -13.431 -0.246 1.00 0.00 O ATOM 493 CB ALA A 33 -11.889 -14.065 2.694 1.00 0.00 C ATOM 0 H ALA A 33 -13.612 -15.789 2.374 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.228 -13.264 1.219 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.166 -13.254 2.607 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.574 -13.854 3.515 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.364 -15.000 2.890 1.00 0.00 H new ATOM 499 N THR A 34 -11.600 -15.620 -0.246 1.00 0.00 N ATOM 500 CA THR A 34 -10.713 -15.921 -1.367 1.00 0.00 C ATOM 501 C THR A 34 -11.385 -16.838 -2.381 1.00 0.00 C ATOM 502 O THR A 34 -10.738 -17.323 -3.310 1.00 0.00 O ATOM 503 CB THR A 34 -9.416 -16.558 -0.865 1.00 0.00 C ATOM 504 OG1 THR A 34 -9.627 -17.913 -0.508 1.00 0.00 O ATOM 505 CG2 THR A 34 -8.829 -15.854 0.339 1.00 0.00 C ATOM 0 H THR A 34 -12.103 -16.425 0.126 1.00 0.00 H new ATOM 0 HA THR A 34 -10.481 -14.980 -1.865 1.00 0.00 H new ATOM 0 HB THR A 34 -8.714 -16.472 -1.694 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.785 -18.303 -0.191 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.911 -16.357 0.643 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.607 -14.818 0.082 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.545 -15.879 1.160 1.00 0.00 H new ATOM 513 N ARG A 35 -12.684 -17.062 -2.218 1.00 0.00 N ATOM 514 CA ARG A 35 -13.419 -17.907 -3.143 1.00 0.00 C ATOM 515 C ARG A 35 -13.502 -17.227 -4.504 1.00 0.00 C ATOM 516 O ARG A 35 -13.697 -16.014 -4.590 1.00 0.00 O ATOM 517 CB ARG A 35 -14.821 -18.200 -2.605 1.00 0.00 C ATOM 518 CG ARG A 35 -15.397 -19.519 -3.096 1.00 0.00 C ATOM 519 CD ARG A 35 -14.487 -20.688 -2.757 1.00 0.00 C ATOM 520 NE ARG A 35 -15.191 -21.967 -2.835 1.00 0.00 N ATOM 521 CZ ARG A 35 -14.580 -23.144 -2.954 1.00 0.00 C ATOM 522 NH1 ARG A 35 -13.256 -23.211 -3.009 1.00 0.00 N ATOM 523 NH2 ARG A 35 -15.297 -24.258 -3.018 1.00 0.00 N ATOM 0 H ARG A 35 -13.244 -16.672 -1.459 1.00 0.00 H new ATOM 0 HA ARG A 35 -12.892 -18.855 -3.251 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -14.788 -18.210 -1.516 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.490 -17.390 -2.896 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -16.377 -19.678 -2.647 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -15.544 -19.473 -4.175 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -13.639 -20.698 -3.441 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -14.085 -20.556 -1.753 1.00 0.00 H new ATOM 0 HE ARG A 35 -16.210 -21.957 -2.796 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -12.700 -22.357 -2.960 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -12.795 -24.116 -3.100 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -16.315 -24.212 -2.976 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -14.830 -25.160 -3.109 1.00 0.00 H new ATOM 537 N THR A 36 -13.342 -18.008 -5.563 1.00 0.00 N ATOM 538 CA THR A 36 -13.388 -17.475 -6.915 1.00 0.00 C ATOM 539 C THR A 36 -14.335 -18.289 -7.791 1.00 0.00 C ATOM 540 O THR A 36 -14.805 -19.353 -7.392 1.00 0.00 O ATOM 541 CB THR A 36 -11.990 -17.498 -7.521 1.00 0.00 C ATOM 542 OG1 THR A 36 -11.282 -18.652 -7.104 1.00 0.00 O ATOM 543 CG2 THR A 36 -11.165 -16.293 -7.145 1.00 0.00 C ATOM 0 H THR A 36 -13.179 -19.014 -5.511 1.00 0.00 H new ATOM 0 HA THR A 36 -13.756 -16.450 -6.868 1.00 0.00 H new ATOM 0 HB THR A 36 -12.138 -17.498 -8.601 1.00 0.00 H new ATOM 0 HG1 THR A 36 -10.388 -18.650 -7.505 1.00 0.00 H new ATOM 0 HG21 THR A 36 -10.181 -16.368 -7.607 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.662 -15.388 -7.495 1.00 0.00 H new ATOM 0 HG23 THR A 36 -11.055 -16.251 -6.061 1.00 0.00 H new ATOM 551 N ASP A 37 -14.595 -17.786 -8.994 1.00 0.00 N ATOM 552 CA ASP A 37 -15.470 -18.468 -9.947 1.00 0.00 C ATOM 553 C ASP A 37 -15.747 -17.587 -11.163 1.00 0.00 C ATOM 554 O ASP A 37 -15.397 -16.407 -11.180 1.00 0.00 O ATOM 555 CB ASP A 37 -16.791 -18.870 -9.288 1.00 0.00 C ATOM 556 CG ASP A 37 -16.817 -20.333 -8.886 1.00 0.00 C ATOM 557 OD1 ASP A 37 -16.698 -21.196 -9.781 1.00 0.00 O ATOM 558 OD2 ASP A 37 -16.957 -20.615 -7.678 1.00 0.00 O ATOM 0 H ASP A 37 -14.211 -16.905 -9.335 1.00 0.00 H new ATOM 0 HA ASP A 37 -14.954 -19.370 -10.277 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -16.957 -18.251 -8.406 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -17.612 -18.671 -9.976 1.00 0.00 H new ATOM 563 N GLN A 38 -16.379 -18.172 -12.179 1.00 0.00 N ATOM 564 CA GLN A 38 -16.703 -17.447 -13.405 1.00 0.00 C ATOM 565 C GLN A 38 -15.431 -17.004 -14.120 1.00 0.00 C ATOM 566 O GLN A 38 -15.000 -17.632 -15.088 1.00 0.00 O ATOM 567 CB GLN A 38 -17.590 -16.237 -13.092 1.00 0.00 C ATOM 568 CG GLN A 38 -18.913 -16.243 -13.840 1.00 0.00 C ATOM 569 CD GLN A 38 -19.556 -14.871 -13.896 1.00 0.00 C ATOM 570 OE1 GLN A 38 -20.400 -14.573 -12.914 1.00 0.00 O flip ATOM 571 NE2 GLN A 38 -19.298 -14.087 -14.809 1.00 0.00 N flip ATOM 0 H GLN A 38 -16.677 -19.147 -12.177 1.00 0.00 H new ATOM 0 HA GLN A 38 -17.252 -18.118 -14.066 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.788 -16.210 -12.020 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.047 -15.325 -13.339 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.751 -16.606 -14.855 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.596 -16.941 -13.357 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -18.644 -14.357 -15.543 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -19.739 -13.167 -14.831 1.00 0.00 H new ATOM 580 N ASP A 39 -14.828 -15.928 -13.631 1.00 0.00 N ATOM 581 CA ASP A 39 -13.597 -15.407 -14.211 1.00 0.00 C ATOM 582 C ASP A 39 -12.495 -15.335 -13.157 1.00 0.00 C ATOM 583 O ASP A 39 -11.427 -14.772 -13.395 1.00 0.00 O ATOM 584 CB ASP A 39 -13.837 -14.023 -14.815 1.00 0.00 C ATOM 585 CG ASP A 39 -14.444 -14.096 -16.203 1.00 0.00 C ATOM 586 OD1 ASP A 39 -15.680 -14.245 -16.304 1.00 0.00 O ATOM 587 OD2 ASP A 39 -13.683 -14.004 -17.189 1.00 0.00 O ATOM 0 H ASP A 39 -15.173 -15.397 -12.831 1.00 0.00 H new ATOM 0 HA ASP A 39 -13.278 -16.085 -15.002 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -14.498 -13.454 -14.162 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -12.892 -13.481 -14.862 1.00 0.00 H new ATOM 592 N SER A 40 -12.764 -15.916 -11.988 1.00 0.00 N ATOM 593 CA SER A 40 -11.804 -15.927 -10.895 1.00 0.00 C ATOM 594 C SER A 40 -11.503 -14.516 -10.402 1.00 0.00 C ATOM 595 O SER A 40 -10.399 -14.240 -9.933 1.00 0.00 O ATOM 596 CB SER A 40 -10.509 -16.614 -11.330 1.00 0.00 C ATOM 597 OG SER A 40 -9.985 -17.422 -10.290 1.00 0.00 O ATOM 0 H SER A 40 -13.644 -16.386 -11.777 1.00 0.00 H new ATOM 0 HA SER A 40 -12.248 -16.486 -10.072 1.00 0.00 H new ATOM 0 HB2 SER A 40 -10.697 -17.227 -12.211 1.00 0.00 H new ATOM 0 HB3 SER A 40 -9.773 -15.862 -11.616 1.00 0.00 H new ATOM 0 HG SER A 40 -9.158 -17.851 -10.594 1.00 0.00 H new ATOM 603 N ARG A 41 -12.485 -13.624 -10.503 1.00 0.00 N ATOM 604 CA ARG A 41 -12.301 -12.251 -10.055 1.00 0.00 C ATOM 605 C ARG A 41 -12.720 -12.097 -8.595 1.00 0.00 C ATOM 606 O ARG A 41 -13.884 -11.823 -8.303 1.00 0.00 O ATOM 607 CB ARG A 41 -13.106 -11.290 -10.930 1.00 0.00 C ATOM 608 CG ARG A 41 -13.060 -11.620 -12.414 1.00 0.00 C ATOM 609 CD ARG A 41 -14.158 -10.898 -13.181 1.00 0.00 C ATOM 610 NE ARG A 41 -13.627 -10.114 -14.294 1.00 0.00 N ATOM 611 CZ ARG A 41 -14.369 -9.661 -15.303 1.00 0.00 C ATOM 612 NH1 ARG A 41 -15.671 -9.913 -15.343 1.00 0.00 N ATOM 613 NH2 ARG A 41 -13.808 -8.952 -16.272 1.00 0.00 N ATOM 0 H ARG A 41 -13.408 -13.827 -10.888 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.242 -12.007 -10.142 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -14.144 -11.296 -10.599 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -12.730 -10.278 -10.781 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -12.088 -11.341 -12.820 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -13.166 -12.696 -12.552 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -14.874 -11.627 -13.561 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -14.702 -10.241 -12.502 1.00 0.00 H new ATOM 0 HE ARG A 41 -12.629 -9.901 -14.298 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -16.108 -10.456 -14.599 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -16.235 -9.564 -16.118 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -12.808 -8.753 -16.245 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -14.376 -8.605 -17.045 1.00 0.00 H new ATOM 627 N THR A 42 -11.764 -12.259 -7.681 1.00 0.00 N ATOM 628 CA THR A 42 -12.038 -12.120 -6.251 1.00 0.00 C ATOM 629 C THR A 42 -12.683 -10.769 -6.002 1.00 0.00 C ATOM 630 O THR A 42 -12.632 -9.902 -6.874 1.00 0.00 O ATOM 631 CB THR A 42 -10.732 -12.179 -5.458 1.00 0.00 C ATOM 632 OG1 THR A 42 -10.045 -10.935 -5.541 1.00 0.00 O ATOM 633 CG2 THR A 42 -9.784 -13.263 -5.929 1.00 0.00 C ATOM 0 H THR A 42 -10.795 -12.486 -7.904 1.00 0.00 H new ATOM 0 HA THR A 42 -12.697 -12.929 -5.936 1.00 0.00 H new ATOM 0 HB THR A 42 -11.025 -12.406 -4.433 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.799 -10.759 -6.473 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.880 -13.245 -5.321 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.267 -14.236 -5.833 1.00 0.00 H new ATOM 0 HG23 THR A 42 -9.523 -13.089 -6.973 1.00 0.00 H new ATOM 641 N ALA A 43 -13.285 -10.558 -4.835 1.00 0.00 N ATOM 642 CA ALA A 43 -13.907 -9.276 -4.561 1.00 0.00 C ATOM 643 C ALA A 43 -12.888 -8.157 -4.721 1.00 0.00 C ATOM 644 O ALA A 43 -13.251 -7.010 -4.980 1.00 0.00 O ATOM 645 CB ALA A 43 -14.487 -9.265 -3.153 1.00 0.00 C ATOM 0 H ALA A 43 -13.353 -11.243 -4.083 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.717 -9.117 -5.273 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.951 -8.298 -2.958 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.236 -10.052 -3.062 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -13.690 -9.437 -2.430 1.00 0.00 H new ATOM 651 N LEU A 44 -11.606 -8.498 -4.591 1.00 0.00 N ATOM 652 CA LEU A 44 -10.550 -7.517 -4.751 1.00 0.00 C ATOM 653 C LEU A 44 -10.577 -6.962 -6.168 1.00 0.00 C ATOM 654 O LEU A 44 -10.490 -5.751 -6.373 1.00 0.00 O ATOM 655 CB LEU A 44 -9.190 -8.155 -4.459 1.00 0.00 C ATOM 656 CG LEU A 44 -8.077 -7.182 -4.068 1.00 0.00 C ATOM 657 CD1 LEU A 44 -8.362 -6.558 -2.709 1.00 0.00 C ATOM 658 CD2 LEU A 44 -6.731 -7.892 -4.058 1.00 0.00 C ATOM 0 H LEU A 44 -11.282 -9.441 -4.377 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.710 -6.701 -4.046 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.314 -8.880 -3.655 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.871 -8.709 -5.342 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.042 -6.384 -4.809 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.558 -5.869 -2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -9.307 -6.015 -2.749 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.425 -7.342 -1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.949 -7.186 -3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.756 -8.710 -3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.522 -8.289 -5.051 1.00 0.00 H new ATOM 670 N HIS A 45 -10.691 -7.857 -7.151 1.00 0.00 N ATOM 671 CA HIS A 45 -10.718 -7.437 -8.551 1.00 0.00 C ATOM 672 C HIS A 45 -11.867 -6.463 -8.829 1.00 0.00 C ATOM 673 O HIS A 45 -11.645 -5.374 -9.357 1.00 0.00 O ATOM 674 CB HIS A 45 -10.831 -8.654 -9.471 1.00 0.00 C ATOM 675 CG HIS A 45 -9.567 -9.451 -9.549 1.00 0.00 C ATOM 676 ND1 HIS A 45 -9.324 -10.549 -8.753 1.00 0.00 N ATOM 677 CD2 HIS A 45 -8.465 -9.295 -10.322 1.00 0.00 C ATOM 678 CE1 HIS A 45 -8.126 -11.031 -9.025 1.00 0.00 C ATOM 679 NE2 HIS A 45 -7.583 -10.289 -9.978 1.00 0.00 N ATOM 0 H HIS A 45 -10.765 -8.864 -7.006 1.00 0.00 H new ATOM 0 HA HIS A 45 -9.782 -6.917 -8.754 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.637 -9.296 -9.116 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -11.106 -8.321 -10.472 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -8.310 -8.531 -11.069 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -7.666 -11.886 -8.551 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -6.661 -10.433 -10.389 1.00 0.00 H new ATOM 687 N TRP A 46 -13.093 -6.855 -8.482 1.00 0.00 N ATOM 688 CA TRP A 46 -14.254 -5.995 -8.714 1.00 0.00 C ATOM 689 C TRP A 46 -14.199 -4.745 -7.833 1.00 0.00 C ATOM 690 O TRP A 46 -14.669 -3.679 -8.230 1.00 0.00 O ATOM 691 CB TRP A 46 -15.563 -6.753 -8.463 1.00 0.00 C ATOM 692 CG TRP A 46 -15.888 -7.769 -9.521 1.00 0.00 C ATOM 693 CD1 TRP A 46 -15.498 -9.073 -9.543 1.00 0.00 C ATOM 694 CD2 TRP A 46 -16.683 -7.576 -10.701 1.00 0.00 C ATOM 695 NE1 TRP A 46 -15.984 -9.698 -10.662 1.00 0.00 N ATOM 696 CE2 TRP A 46 -16.714 -8.806 -11.384 1.00 0.00 C ATOM 697 CE3 TRP A 46 -17.368 -6.489 -11.250 1.00 0.00 C ATOM 698 CZ2 TRP A 46 -17.397 -8.984 -12.576 1.00 0.00 C ATOM 699 CZ3 TRP A 46 -18.052 -6.666 -12.437 1.00 0.00 C ATOM 700 CH2 TRP A 46 -18.063 -7.907 -13.089 1.00 0.00 C ATOM 0 H TRP A 46 -13.307 -7.751 -8.045 1.00 0.00 H new ATOM 0 HA TRP A 46 -14.226 -5.686 -9.759 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -15.502 -7.255 -7.497 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -16.381 -6.035 -8.398 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -14.892 -9.548 -8.786 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -15.824 -10.674 -10.913 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -17.363 -5.529 -10.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -17.403 -9.939 -13.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -18.587 -5.834 -12.870 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -18.609 -8.014 -14.015 1.00 0.00 H new ATOM 711 N ALA A 47 -13.621 -4.878 -6.640 1.00 0.00 N ATOM 712 CA ALA A 47 -13.507 -3.754 -5.716 1.00 0.00 C ATOM 713 C ALA A 47 -12.607 -2.666 -6.289 1.00 0.00 C ATOM 714 O ALA A 47 -12.926 -1.480 -6.215 1.00 0.00 O ATOM 715 CB ALA A 47 -12.968 -4.224 -4.374 1.00 0.00 C ATOM 0 H ALA A 47 -13.226 -5.752 -6.292 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.503 -3.335 -5.571 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.889 -3.374 -3.696 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.645 -4.965 -3.949 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.983 -4.670 -4.513 1.00 0.00 H new ATOM 721 N CYS A 48 -11.477 -3.077 -6.856 1.00 0.00 N ATOM 722 CA CYS A 48 -10.531 -2.135 -7.437 1.00 0.00 C ATOM 723 C CYS A 48 -11.173 -1.380 -8.593 1.00 0.00 C ATOM 724 O CYS A 48 -10.940 -0.185 -8.774 1.00 0.00 O ATOM 725 CB CYS A 48 -9.278 -2.867 -7.920 1.00 0.00 C ATOM 726 SG CYS A 48 -8.250 -3.528 -6.586 1.00 0.00 S ATOM 0 H CYS A 48 -11.196 -4.055 -6.925 1.00 0.00 H new ATOM 0 HA CYS A 48 -10.244 -1.418 -6.668 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -9.578 -3.686 -8.573 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.679 -2.183 -8.521 1.00 0.00 H new ATOM 0 HG CYS A 48 -8.809 -4.594 -6.095 1.00 0.00 H new ATOM 732 N SER A 49 -12.001 -2.079 -9.360 1.00 0.00 N ATOM 733 CA SER A 49 -12.701 -1.469 -10.481 1.00 0.00 C ATOM 734 C SER A 49 -13.782 -0.518 -9.976 1.00 0.00 C ATOM 735 O SER A 49 -14.084 0.494 -10.608 1.00 0.00 O ATOM 736 CB SER A 49 -13.324 -2.546 -11.372 1.00 0.00 C ATOM 737 OG SER A 49 -13.408 -2.109 -12.718 1.00 0.00 O ATOM 0 H SER A 49 -12.203 -3.070 -9.225 1.00 0.00 H new ATOM 0 HA SER A 49 -11.980 -0.902 -11.070 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.727 -3.457 -11.319 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.319 -2.795 -11.005 1.00 0.00 H new ATOM 0 HG SER A 49 -13.808 -2.816 -13.267 1.00 0.00 H new ATOM 743 N ALA A 50 -14.368 -0.865 -8.831 1.00 0.00 N ATOM 744 CA ALA A 50 -15.424 -0.061 -8.229 1.00 0.00 C ATOM 745 C ALA A 50 -14.866 1.188 -7.556 1.00 0.00 C ATOM 746 O ALA A 50 -15.533 2.220 -7.496 1.00 0.00 O ATOM 747 CB ALA A 50 -16.207 -0.892 -7.227 1.00 0.00 C ATOM 0 H ALA A 50 -14.126 -1.702 -8.301 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.091 0.263 -9.027 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -16.993 -0.281 -6.783 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.654 -1.747 -7.734 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -15.536 -1.245 -6.444 1.00 0.00 H new ATOM 753 N GLY A 51 -13.637 1.095 -7.056 1.00 0.00 N ATOM 754 CA GLY A 51 -13.023 2.236 -6.406 1.00 0.00 C ATOM 755 C GLY A 51 -13.357 2.324 -4.931 1.00 0.00 C ATOM 756 O GLY A 51 -13.259 3.396 -4.333 1.00 0.00 O ATOM 0 H GLY A 51 -13.060 0.255 -7.090 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -11.941 2.177 -6.526 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.349 3.150 -6.903 1.00 0.00 H new ATOM 760 N HIS A 52 -13.742 1.199 -4.336 1.00 0.00 N ATOM 761 CA HIS A 52 -14.074 1.170 -2.917 1.00 0.00 C ATOM 762 C HIS A 52 -12.822 0.891 -2.092 1.00 0.00 C ATOM 763 O HIS A 52 -12.280 -0.209 -2.135 1.00 0.00 O ATOM 764 CB HIS A 52 -15.133 0.101 -2.633 1.00 0.00 C ATOM 765 CG HIS A 52 -16.440 0.332 -3.330 1.00 0.00 C ATOM 766 ND1 HIS A 52 -17.058 -0.375 -4.308 1.00 0.00 N flip ATOM 767 CD2 HIS A 52 -17.282 1.382 -3.031 1.00 0.00 C flip ATOM 768 CE1 HIS A 52 -18.249 0.254 -4.576 1.00 0.00 C flip ATOM 769 NE2 HIS A 52 -18.361 1.309 -3.792 1.00 0.00 N flip ATOM 0 H HIS A 52 -13.831 0.301 -4.812 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.478 2.143 -2.638 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.741 -0.871 -2.932 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.310 0.057 -1.558 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -17.090 2.145 -2.291 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -18.976 -0.063 -5.309 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -19.147 1.959 -3.776 1.00 0.00 H new ATOM 778 N THR A 53 -12.367 1.892 -1.342 1.00 0.00 N ATOM 779 CA THR A 53 -11.175 1.747 -0.510 1.00 0.00 C ATOM 780 C THR A 53 -11.449 0.860 0.704 1.00 0.00 C ATOM 781 O THR A 53 -10.633 0.012 1.068 1.00 0.00 O ATOM 782 CB THR A 53 -10.682 3.121 -0.054 1.00 0.00 C ATOM 783 OG1 THR A 53 -10.495 3.980 -1.165 1.00 0.00 O ATOM 784 CG2 THR A 53 -9.375 3.070 0.709 1.00 0.00 C ATOM 0 H THR A 53 -12.805 2.812 -1.293 1.00 0.00 H new ATOM 0 HA THR A 53 -10.402 1.268 -1.111 1.00 0.00 H new ATOM 0 HB THR A 53 -11.458 3.497 0.613 1.00 0.00 H new ATOM 0 HG1 THR A 53 -10.181 4.854 -0.853 1.00 0.00 H new ATOM 0 HG21 THR A 53 -9.085 4.079 1.002 1.00 0.00 H new ATOM 0 HG22 THR A 53 -9.498 2.455 1.600 1.00 0.00 H new ATOM 0 HG23 THR A 53 -8.600 2.639 0.075 1.00 0.00 H new ATOM 792 N GLU A 54 -12.591 1.089 1.341 1.00 0.00 N ATOM 793 CA GLU A 54 -12.966 0.342 2.537 1.00 0.00 C ATOM 794 C GLU A 54 -13.013 -1.159 2.259 1.00 0.00 C ATOM 795 O GLU A 54 -12.684 -1.967 3.127 1.00 0.00 O ATOM 796 CB GLU A 54 -14.326 0.820 3.051 1.00 0.00 C ATOM 797 CG GLU A 54 -14.374 1.013 4.558 1.00 0.00 C ATOM 798 CD GLU A 54 -15.354 2.092 4.976 1.00 0.00 C ATOM 799 OE1 GLU A 54 -15.585 3.026 4.179 1.00 0.00 O ATOM 800 OE2 GLU A 54 -15.892 2.002 6.100 1.00 0.00 O ATOM 0 H GLU A 54 -13.275 1.787 1.049 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.208 0.523 3.299 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -14.578 1.762 2.564 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -15.089 0.097 2.761 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -14.651 0.072 5.033 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.379 1.271 4.920 1.00 0.00 H new ATOM 807 N ILE A 55 -13.407 -1.529 1.046 1.00 0.00 N ATOM 808 CA ILE A 55 -13.471 -2.936 0.667 1.00 0.00 C ATOM 809 C ILE A 55 -12.078 -3.530 0.492 1.00 0.00 C ATOM 810 O ILE A 55 -11.798 -4.634 0.959 1.00 0.00 O ATOM 811 CB ILE A 55 -14.277 -3.134 -0.628 1.00 0.00 C ATOM 812 CG1 ILE A 55 -15.667 -2.517 -0.479 1.00 0.00 C ATOM 813 CG2 ILE A 55 -14.380 -4.614 -0.970 1.00 0.00 C ATOM 814 CD1 ILE A 55 -16.551 -2.731 -1.683 1.00 0.00 C ATOM 0 H ILE A 55 -13.686 -0.879 0.311 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.977 -3.457 1.480 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.759 -2.632 -1.445 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -16.153 -2.942 0.399 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.564 -1.447 -0.299 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.953 -4.736 -1.889 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -13.380 -5.026 -1.109 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.880 -5.141 -0.158 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -17.522 -2.267 -1.509 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -16.086 -2.281 -2.560 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.684 -3.800 -1.851 1.00 0.00 H new ATOM 826 N VAL A 56 -11.207 -2.790 -0.186 1.00 0.00 N ATOM 827 CA VAL A 56 -9.844 -3.254 -0.417 1.00 0.00 C ATOM 828 C VAL A 56 -9.100 -3.393 0.905 1.00 0.00 C ATOM 829 O VAL A 56 -8.401 -4.380 1.133 1.00 0.00 O ATOM 830 CB VAL A 56 -9.039 -2.331 -1.359 1.00 0.00 C ATOM 831 CG1 VAL A 56 -8.184 -3.165 -2.289 1.00 0.00 C ATOM 832 CG2 VAL A 56 -9.947 -1.418 -2.166 1.00 0.00 C ATOM 0 H VAL A 56 -11.418 -1.874 -0.582 1.00 0.00 H new ATOM 0 HA VAL A 56 -9.932 -4.224 -0.907 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.400 -1.700 -0.741 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.619 -2.508 -2.951 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.493 -3.771 -1.703 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.823 -3.817 -2.884 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.342 -0.785 -2.816 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.622 -2.021 -2.773 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.528 -0.792 -1.489 1.00 0.00 H new ATOM 842 N GLU A 57 -9.273 -2.411 1.783 1.00 0.00 N ATOM 843 CA GLU A 57 -8.632 -2.442 3.092 1.00 0.00 C ATOM 844 C GLU A 57 -9.110 -3.666 3.862 1.00 0.00 C ATOM 845 O GLU A 57 -8.315 -4.406 4.440 1.00 0.00 O ATOM 846 CB GLU A 57 -8.952 -1.167 3.872 1.00 0.00 C ATOM 847 CG GLU A 57 -8.080 0.015 3.485 1.00 0.00 C ATOM 848 CD GLU A 57 -6.861 0.156 4.374 1.00 0.00 C ATOM 849 OE1 GLU A 57 -5.971 -0.718 4.304 1.00 0.00 O ATOM 850 OE2 GLU A 57 -6.797 1.138 5.142 1.00 0.00 O ATOM 0 H GLU A 57 -9.849 -1.587 1.613 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.552 -2.500 2.960 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.998 -0.905 3.711 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.833 -1.363 4.938 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.759 -0.099 2.450 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.671 0.930 3.537 1.00 0.00 H new ATOM 857 N PHE A 58 -10.425 -3.861 3.866 1.00 0.00 N ATOM 858 CA PHE A 58 -11.034 -4.981 4.562 1.00 0.00 C ATOM 859 C PHE A 58 -10.471 -6.303 4.043 1.00 0.00 C ATOM 860 O PHE A 58 -10.164 -7.204 4.818 1.00 0.00 O ATOM 861 CB PHE A 58 -12.551 -4.935 4.365 1.00 0.00 C ATOM 862 CG PHE A 58 -13.234 -6.253 4.589 1.00 0.00 C ATOM 863 CD1 PHE A 58 -13.463 -6.724 5.870 1.00 0.00 C ATOM 864 CD2 PHE A 58 -13.638 -7.025 3.511 1.00 0.00 C ATOM 865 CE1 PHE A 58 -14.084 -7.941 6.073 1.00 0.00 C ATOM 866 CE2 PHE A 58 -14.257 -8.240 3.708 1.00 0.00 C ATOM 867 CZ PHE A 58 -14.481 -8.700 4.989 1.00 0.00 C ATOM 0 H PHE A 58 -11.090 -3.251 3.390 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.806 -4.909 5.625 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -12.974 -4.197 5.047 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -12.766 -4.593 3.353 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -13.153 -6.134 6.720 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -13.466 -6.670 2.506 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -14.259 -8.298 7.077 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.567 -8.832 2.860 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.966 -9.652 5.144 1.00 0.00 H new ATOM 877 N LEU A 59 -10.322 -6.410 2.729 1.00 0.00 N ATOM 878 CA LEU A 59 -9.775 -7.619 2.127 1.00 0.00 C ATOM 879 C LEU A 59 -8.296 -7.760 2.484 1.00 0.00 C ATOM 880 O LEU A 59 -7.823 -8.848 2.814 1.00 0.00 O ATOM 881 CB LEU A 59 -9.957 -7.582 0.608 1.00 0.00 C ATOM 882 CG LEU A 59 -10.803 -8.719 0.032 1.00 0.00 C ATOM 883 CD1 LEU A 59 -12.266 -8.537 0.403 1.00 0.00 C ATOM 884 CD2 LEU A 59 -10.640 -8.791 -1.479 1.00 0.00 C ATOM 0 H LEU A 59 -10.571 -5.679 2.063 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.312 -8.483 2.519 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.417 -6.632 0.335 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -8.974 -7.607 0.138 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.455 -9.659 0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.852 -9.355 -0.016 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.369 -8.535 1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.628 -7.590 0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -11.249 -9.605 -1.872 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.961 -7.850 -1.925 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.593 -8.970 -1.724 1.00 0.00 H new ATOM 896 N LEU A 60 -7.579 -6.645 2.407 1.00 0.00 N ATOM 897 CA LEU A 60 -6.151 -6.611 2.710 1.00 0.00 C ATOM 898 C LEU A 60 -5.878 -6.961 4.173 1.00 0.00 C ATOM 899 O LEU A 60 -4.852 -7.559 4.497 1.00 0.00 O ATOM 900 CB LEU A 60 -5.591 -5.220 2.387 1.00 0.00 C ATOM 901 CG LEU A 60 -4.225 -4.894 3.001 1.00 0.00 C ATOM 902 CD1 LEU A 60 -3.496 -3.859 2.157 1.00 0.00 C ATOM 903 CD2 LEU A 60 -4.386 -4.397 4.431 1.00 0.00 C ATOM 0 H LEU A 60 -7.968 -5.742 2.134 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.654 -7.360 2.093 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.515 -5.122 1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.308 -4.472 2.725 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.630 -5.807 3.019 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.528 -3.639 2.607 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.348 -4.250 1.150 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.089 -2.946 2.108 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.406 -4.171 4.850 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.000 -3.496 4.436 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.868 -5.168 5.032 1.00 0.00 H new ATOM 915 N GLN A 61 -6.792 -6.568 5.056 1.00 0.00 N ATOM 916 CA GLN A 61 -6.666 -6.806 6.459 1.00 0.00 C ATOM 917 C GLN A 61 -6.626 -8.293 6.789 1.00 0.00 C ATOM 918 O GLN A 61 -5.788 -8.750 7.565 1.00 0.00 O ATOM 919 CB GLN A 61 -7.852 -6.124 7.119 1.00 0.00 C ATOM 920 CG GLN A 61 -8.948 -7.064 7.556 1.00 0.00 C ATOM 921 CD GLN A 61 -9.992 -6.395 8.427 1.00 0.00 C ATOM 922 OE1 GLN A 61 -9.772 -5.306 8.957 1.00 0.00 O ATOM 923 NE2 GLN A 61 -11.139 -7.047 8.582 1.00 0.00 N ATOM 0 H GLN A 61 -7.644 -6.071 4.797 1.00 0.00 H new ATOM 0 HA GLN A 61 -5.723 -6.403 6.829 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.499 -5.568 7.988 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.270 -5.396 6.424 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.433 -7.482 6.674 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.507 -7.898 8.103 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.280 -7.948 8.124 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.879 -6.647 9.159 1.00 0.00 H new ATOM 932 N LEU A 62 -7.548 -9.030 6.199 1.00 0.00 N ATOM 933 CA LEU A 62 -7.645 -10.466 6.427 1.00 0.00 C ATOM 934 C LEU A 62 -6.464 -11.196 5.802 1.00 0.00 C ATOM 935 O LEU A 62 -6.237 -12.375 6.077 1.00 0.00 O ATOM 936 CB LEU A 62 -8.956 -11.006 5.854 1.00 0.00 C ATOM 937 CG LEU A 62 -10.224 -10.484 6.535 1.00 0.00 C ATOM 938 CD1 LEU A 62 -11.314 -10.219 5.507 1.00 0.00 C ATOM 939 CD2 LEU A 62 -10.709 -11.474 7.585 1.00 0.00 C ATOM 0 H LEU A 62 -8.246 -8.659 5.554 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.628 -10.641 7.503 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.002 -10.756 4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.945 -12.094 5.925 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.986 -9.543 7.031 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.207 -9.849 6.011 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -10.966 -9.474 4.791 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.551 -11.144 4.982 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.611 -11.088 8.060 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.930 -12.430 7.110 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.934 -11.614 8.338 1.00 0.00 H new ATOM 951 N GLY A 63 -5.727 -10.496 4.949 1.00 0.00 N ATOM 952 CA GLY A 63 -4.596 -11.104 4.289 1.00 0.00 C ATOM 953 C GLY A 63 -5.028 -11.811 3.029 1.00 0.00 C ATOM 954 O GLY A 63 -4.479 -12.851 2.666 1.00 0.00 O ATOM 0 H GLY A 63 -5.895 -9.520 4.705 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.856 -10.341 4.048 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.114 -11.813 4.962 1.00 0.00 H new ATOM 958 N VAL A 64 -6.022 -11.236 2.362 1.00 0.00 N ATOM 959 CA VAL A 64 -6.544 -11.807 1.129 1.00 0.00 C ATOM 960 C VAL A 64 -5.504 -11.748 0.006 1.00 0.00 C ATOM 961 O VAL A 64 -4.800 -10.750 -0.142 1.00 0.00 O ATOM 962 CB VAL A 64 -7.832 -11.070 0.694 1.00 0.00 C ATOM 963 CG1 VAL A 64 -7.525 -9.896 -0.228 1.00 0.00 C ATOM 964 CG2 VAL A 64 -8.795 -12.036 0.033 1.00 0.00 C ATOM 0 H VAL A 64 -6.482 -10.374 2.656 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.780 -12.853 1.322 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.302 -10.665 1.590 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.455 -9.404 -0.512 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -6.881 -9.185 0.290 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -7.019 -10.259 -1.123 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.697 -11.502 -0.268 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.323 -12.476 -0.846 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -9.058 -12.826 0.737 1.00 0.00 H new ATOM 974 N PRO A 65 -5.396 -12.817 -0.807 1.00 0.00 N ATOM 975 CA PRO A 65 -4.444 -12.871 -1.920 1.00 0.00 C ATOM 976 C PRO A 65 -4.485 -11.606 -2.769 1.00 0.00 C ATOM 977 O PRO A 65 -5.558 -11.094 -3.089 1.00 0.00 O ATOM 978 CB PRO A 65 -4.898 -14.088 -2.742 1.00 0.00 C ATOM 979 CG PRO A 65 -6.195 -14.528 -2.142 1.00 0.00 C ATOM 980 CD PRO A 65 -6.188 -14.048 -0.721 1.00 0.00 C ATOM 0 HA PRO A 65 -3.415 -12.951 -1.568 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.023 -13.825 -3.792 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.157 -14.886 -2.699 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -7.039 -14.108 -2.690 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.295 -15.613 -2.185 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -7.196 -13.857 -0.352 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.735 -14.776 -0.049 1.00 0.00 H new ATOM 988 N VAL A 66 -3.309 -11.100 -3.118 1.00 0.00 N ATOM 989 CA VAL A 66 -3.207 -9.885 -3.916 1.00 0.00 C ATOM 990 C VAL A 66 -2.433 -10.122 -5.213 1.00 0.00 C ATOM 991 O VAL A 66 -2.623 -9.406 -6.196 1.00 0.00 O ATOM 992 CB VAL A 66 -2.522 -8.758 -3.118 1.00 0.00 C ATOM 993 CG1 VAL A 66 -1.180 -9.228 -2.571 1.00 0.00 C ATOM 994 CG2 VAL A 66 -2.353 -7.516 -3.978 1.00 0.00 C ATOM 0 H VAL A 66 -2.412 -11.512 -2.861 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.225 -9.587 -4.167 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.160 -8.499 -2.274 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.712 -8.419 -2.011 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.335 -10.083 -1.913 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.532 -9.519 -3.398 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.868 -6.733 -3.395 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.739 -7.755 -4.846 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.331 -7.168 -4.310 1.00 0.00 H new ATOM 1004 N ASN A 67 -1.555 -11.118 -5.209 1.00 0.00 N ATOM 1005 CA ASN A 67 -0.749 -11.430 -6.385 1.00 0.00 C ATOM 1006 C ASN A 67 -1.526 -12.272 -7.397 1.00 0.00 C ATOM 1007 O ASN A 67 -1.038 -12.536 -8.496 1.00 0.00 O ATOM 1008 CB ASN A 67 0.523 -12.171 -5.970 1.00 0.00 C ATOM 1009 CG ASN A 67 1.656 -11.228 -5.614 1.00 0.00 C ATOM 1010 OD1 ASN A 67 1.395 -10.310 -4.693 1.00 0.00 O flip ATOM 1011 ND2 ASN A 67 2.754 -11.326 -6.162 1.00 0.00 N flip ATOM 0 H ASN A 67 -1.383 -11.723 -4.406 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.486 -10.486 -6.862 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.304 -12.810 -5.114 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.840 -12.824 -6.783 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.910 -12.048 -6.866 1.00 0.00 H new ATOM 0 HD22 ASN A 67 3.508 -10.685 -5.912 1.00 0.00 H new ATOM 1018 N ASP A 68 -2.722 -12.714 -7.019 1.00 0.00 N ATOM 1019 CA ASP A 68 -3.541 -13.545 -7.887 1.00 0.00 C ATOM 1020 C ASP A 68 -3.903 -12.851 -9.199 1.00 0.00 C ATOM 1021 O ASP A 68 -4.408 -11.728 -9.211 1.00 0.00 O ATOM 1022 CB ASP A 68 -4.820 -13.962 -7.156 1.00 0.00 C ATOM 1023 CG ASP A 68 -5.190 -15.408 -7.418 1.00 0.00 C ATOM 1024 OD1 ASP A 68 -4.567 -16.300 -6.806 1.00 0.00 O ATOM 1025 OD2 ASP A 68 -6.103 -15.648 -8.235 1.00 0.00 O ATOM 0 H ASP A 68 -3.144 -12.508 -6.114 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.947 -14.424 -8.138 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.688 -13.812 -6.084 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.641 -13.317 -7.469 1.00 0.00 H new ATOM 1030 N LYS A 69 -3.665 -13.558 -10.300 1.00 0.00 N ATOM 1031 CA LYS A 69 -3.985 -13.058 -11.634 1.00 0.00 C ATOM 1032 C LYS A 69 -5.367 -13.558 -12.041 1.00 0.00 C ATOM 1033 O LYS A 69 -5.677 -14.736 -11.865 1.00 0.00 O ATOM 1034 CB LYS A 69 -2.938 -13.522 -12.649 1.00 0.00 C ATOM 1035 CG LYS A 69 -1.636 -12.739 -12.582 1.00 0.00 C ATOM 1036 CD LYS A 69 -0.716 -13.089 -13.741 1.00 0.00 C ATOM 1037 CE LYS A 69 0.376 -14.056 -13.312 1.00 0.00 C ATOM 1038 NZ LYS A 69 1.672 -13.764 -13.987 1.00 0.00 N ATOM 0 H LYS A 69 -3.247 -14.489 -10.294 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.982 -11.968 -11.615 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.726 -14.578 -12.483 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.354 -13.435 -13.653 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.851 -11.671 -12.597 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.132 -12.950 -11.639 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.299 -13.532 -14.549 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.264 -12.179 -14.136 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.508 -13.999 -12.232 1.00 0.00 H new ATOM 0 HE3 LYS A 69 0.069 -15.076 -13.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.261 -14.621 -13.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.493 -13.461 -14.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.167 -13.006 -13.475 1.00 0.00 H new ATOM 1052 N ASP A 70 -6.203 -12.670 -12.568 1.00 0.00 N ATOM 1053 CA ASP A 70 -7.550 -13.058 -12.966 1.00 0.00 C ATOM 1054 C ASP A 70 -7.516 -13.905 -14.230 1.00 0.00 C ATOM 1055 O ASP A 70 -6.444 -14.254 -14.724 1.00 0.00 O ATOM 1056 CB ASP A 70 -8.412 -11.814 -13.193 1.00 0.00 C ATOM 1057 CG ASP A 70 -9.686 -11.834 -12.372 1.00 0.00 C ATOM 1058 OD1 ASP A 70 -10.246 -12.931 -12.176 1.00 0.00 O ATOM 1059 OD2 ASP A 70 -10.125 -10.752 -11.930 1.00 0.00 O ATOM 0 H ASP A 70 -5.975 -11.689 -12.728 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.986 -13.652 -12.163 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -7.835 -10.925 -12.941 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -8.666 -11.740 -14.250 1.00 0.00 H new ATOM 1064 N ASP A 71 -8.695 -14.209 -14.768 1.00 0.00 N ATOM 1065 CA ASP A 71 -8.785 -14.988 -15.996 1.00 0.00 C ATOM 1066 C ASP A 71 -8.156 -14.216 -17.156 1.00 0.00 C ATOM 1067 O ASP A 71 -8.033 -14.731 -18.267 1.00 0.00 O ATOM 1068 CB ASP A 71 -10.246 -15.320 -16.315 1.00 0.00 C ATOM 1069 CG ASP A 71 -10.487 -16.813 -16.432 1.00 0.00 C ATOM 1070 OD1 ASP A 71 -10.310 -17.357 -17.543 1.00 0.00 O ATOM 1071 OD2 ASP A 71 -10.852 -17.438 -15.414 1.00 0.00 O ATOM 0 H ASP A 71 -9.594 -13.929 -14.375 1.00 0.00 H new ATOM 0 HA ASP A 71 -8.240 -15.921 -15.855 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -10.888 -14.911 -15.534 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -10.531 -14.834 -17.248 1.00 0.00 H new ATOM 1076 N ALA A 72 -7.750 -12.979 -16.875 1.00 0.00 N ATOM 1077 CA ALA A 72 -7.121 -12.119 -17.854 1.00 0.00 C ATOM 1078 C ALA A 72 -6.992 -10.729 -17.310 1.00 0.00 C ATOM 1079 O ALA A 72 -6.183 -9.956 -17.807 1.00 0.00 O ATOM 1080 CB ALA A 72 -7.904 -12.035 -19.147 1.00 0.00 C ATOM 0 H ALA A 72 -7.852 -12.551 -15.955 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.145 -12.557 -18.063 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.386 -11.377 -19.844 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.992 -13.030 -19.584 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.899 -11.638 -18.945 1.00 0.00 H new ATOM 1086 N GLY A 73 -7.838 -10.367 -16.343 1.00 0.00 N ATOM 1087 CA GLY A 73 -7.831 -9.032 -15.827 1.00 0.00 C ATOM 1088 C GLY A 73 -6.708 -8.660 -14.899 1.00 0.00 C ATOM 1089 O GLY A 73 -6.877 -7.777 -14.058 1.00 0.00 O ATOM 0 H GLY A 73 -8.525 -10.988 -15.916 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.813 -8.343 -16.672 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.772 -8.868 -15.302 1.00 0.00 H new ATOM 1093 N TRP A 74 -5.523 -9.180 -15.145 1.00 0.00 N ATOM 1094 CA TRP A 74 -4.365 -8.713 -14.420 1.00 0.00 C ATOM 1095 C TRP A 74 -4.509 -8.824 -12.905 1.00 0.00 C ATOM 1096 O TRP A 74 -5.398 -9.508 -12.387 1.00 0.00 O ATOM 1097 CB TRP A 74 -4.165 -7.238 -14.839 1.00 0.00 C ATOM 1098 CG TRP A 74 -5.107 -6.799 -15.957 1.00 0.00 C ATOM 1099 CD1 TRP A 74 -5.505 -7.561 -17.019 1.00 0.00 C ATOM 1100 CD2 TRP A 74 -5.783 -5.536 -16.114 1.00 0.00 C ATOM 1101 NE1 TRP A 74 -6.388 -6.885 -17.808 1.00 0.00 N ATOM 1102 CE2 TRP A 74 -6.569 -5.628 -17.288 1.00 0.00 C ATOM 1103 CE3 TRP A 74 -5.809 -4.340 -15.388 1.00 0.00 C ATOM 1104 CZ2 TRP A 74 -7.362 -4.574 -17.739 1.00 0.00 C ATOM 1105 CZ3 TRP A 74 -6.593 -3.297 -15.842 1.00 0.00 C ATOM 1106 CH2 TRP A 74 -7.359 -3.418 -17.004 1.00 0.00 C ATOM 0 H TRP A 74 -5.340 -9.914 -15.830 1.00 0.00 H new ATOM 0 HA TRP A 74 -3.506 -9.337 -14.666 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -4.317 -6.596 -13.971 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -3.134 -7.096 -15.164 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -5.164 -8.568 -17.209 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -6.839 -7.253 -18.646 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -5.225 -4.234 -14.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -7.957 -4.665 -18.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -6.614 -2.370 -15.288 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -7.961 -2.583 -17.330 1.00 0.00 H new ATOM 1117 N SER A 75 -3.609 -8.137 -12.204 1.00 0.00 N ATOM 1118 CA SER A 75 -3.594 -8.137 -10.748 1.00 0.00 C ATOM 1119 C SER A 75 -4.369 -6.939 -10.198 1.00 0.00 C ATOM 1120 O SER A 75 -4.686 -6.008 -10.933 1.00 0.00 O ATOM 1121 CB SER A 75 -2.146 -8.097 -10.256 1.00 0.00 C ATOM 1122 OG SER A 75 -1.645 -6.770 -10.261 1.00 0.00 O ATOM 0 H SER A 75 -2.876 -7.569 -12.629 1.00 0.00 H new ATOM 0 HA SER A 75 -4.076 -9.047 -10.390 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.089 -8.507 -9.248 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.524 -8.727 -10.892 1.00 0.00 H new ATOM 0 HG SER A 75 -0.745 -6.762 -10.648 1.00 0.00 H new ATOM 1128 N PRO A 76 -4.683 -6.939 -8.893 1.00 0.00 N ATOM 1129 CA PRO A 76 -5.413 -5.835 -8.266 1.00 0.00 C ATOM 1130 C PRO A 76 -4.748 -4.488 -8.540 1.00 0.00 C ATOM 1131 O PRO A 76 -5.409 -3.523 -8.924 1.00 0.00 O ATOM 1132 CB PRO A 76 -5.372 -6.168 -6.767 1.00 0.00 C ATOM 1133 CG PRO A 76 -4.354 -7.251 -6.623 1.00 0.00 C ATOM 1134 CD PRO A 76 -4.355 -7.994 -7.925 1.00 0.00 C ATOM 0 HA PRO A 76 -6.427 -5.742 -8.655 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.098 -5.292 -6.178 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.348 -6.498 -6.412 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.369 -6.835 -6.412 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.604 -7.914 -5.795 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -3.387 -8.449 -8.133 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.093 -8.796 -7.934 1.00 0.00 H new ATOM 1142 N LEU A 77 -3.432 -4.435 -8.349 1.00 0.00 N ATOM 1143 CA LEU A 77 -2.670 -3.212 -8.585 1.00 0.00 C ATOM 1144 C LEU A 77 -2.813 -2.764 -10.037 1.00 0.00 C ATOM 1145 O LEU A 77 -2.801 -1.569 -10.337 1.00 0.00 O ATOM 1146 CB LEU A 77 -1.192 -3.421 -8.237 1.00 0.00 C ATOM 1147 CG LEU A 77 -0.421 -4.346 -9.183 1.00 0.00 C ATOM 1148 CD1 LEU A 77 0.764 -3.619 -9.799 1.00 0.00 C ATOM 1149 CD2 LEU A 77 0.044 -5.595 -8.448 1.00 0.00 C ATOM 0 H LEU A 77 -2.871 -5.225 -8.031 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.070 -2.431 -7.939 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.698 -2.449 -8.223 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.127 -3.826 -7.227 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.093 -4.648 -9.987 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.298 -4.294 -10.468 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.409 -2.756 -10.363 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.436 -3.284 -9.009 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.590 -6.240 -9.136 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.697 -5.310 -7.623 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.821 -6.131 -8.058 1.00 0.00 H new ATOM 1161 N HIS A 78 -2.955 -3.737 -10.932 1.00 0.00 N ATOM 1162 CA HIS A 78 -3.110 -3.466 -12.358 1.00 0.00 C ATOM 1163 C HIS A 78 -4.344 -2.603 -12.609 1.00 0.00 C ATOM 1164 O HIS A 78 -4.272 -1.565 -13.266 1.00 0.00 O ATOM 1165 CB HIS A 78 -3.272 -4.788 -13.109 1.00 0.00 C ATOM 1166 CG HIS A 78 -2.123 -5.185 -13.975 1.00 0.00 C ATOM 1167 ND1 HIS A 78 -1.848 -4.940 -15.288 1.00 0.00 N flip ATOM 1168 CD2 HIS A 78 -1.117 -6.002 -13.523 1.00 0.00 C flip ATOM 1169 CE1 HIS A 78 -0.699 -5.614 -15.594 1.00 0.00 C flip ATOM 1170 NE2 HIS A 78 -0.277 -6.243 -14.509 1.00 0.00 N flip ATOM 0 H HIS A 78 -2.966 -4.728 -10.692 1.00 0.00 H new ATOM 0 HA HIS A 78 -2.225 -2.935 -12.710 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -3.445 -5.580 -12.380 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -4.166 -4.725 -13.729 1.00 0.00 H new ATOM 0 HD1 HIS A 78 -2.397 -4.361 -15.923 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -1.028 -6.387 -12.518 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -0.216 -5.630 -16.560 1.00 0.00 H new ATOM 0 HE2 HIS A 78 0.562 -6.820 -14.446 1.00 0.00 H new ATOM 1178 N ILE A 79 -5.480 -3.059 -12.088 1.00 0.00 N ATOM 1179 CA ILE A 79 -6.747 -2.357 -12.255 1.00 0.00 C ATOM 1180 C ILE A 79 -6.765 -1.028 -11.505 1.00 0.00 C ATOM 1181 O ILE A 79 -7.365 -0.059 -11.966 1.00 0.00 O ATOM 1182 CB ILE A 79 -7.933 -3.217 -11.774 1.00 0.00 C ATOM 1183 CG1 ILE A 79 -7.870 -4.613 -12.398 1.00 0.00 C ATOM 1184 CG2 ILE A 79 -9.253 -2.540 -12.113 1.00 0.00 C ATOM 1185 CD1 ILE A 79 -8.346 -5.710 -11.472 1.00 0.00 C ATOM 0 H ILE A 79 -5.547 -3.918 -11.543 1.00 0.00 H new ATOM 0 HA ILE A 79 -6.849 -2.161 -13.322 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.867 -3.321 -10.691 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.476 -4.625 -13.304 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -6.843 -4.822 -12.698 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -10.080 -3.160 -11.767 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -9.299 -1.567 -11.623 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.327 -2.407 -13.192 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.274 -6.672 -11.980 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -7.725 -5.725 -10.576 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -9.383 -5.525 -11.191 1.00 0.00 H new ATOM 1197 N ALA A 80 -6.108 -0.985 -10.351 1.00 0.00 N ATOM 1198 CA ALA A 80 -6.068 0.238 -9.559 1.00 0.00 C ATOM 1199 C ALA A 80 -5.406 1.362 -10.346 1.00 0.00 C ATOM 1200 O ALA A 80 -5.939 2.467 -10.441 1.00 0.00 O ATOM 1201 CB ALA A 80 -5.328 -0.002 -8.252 1.00 0.00 C ATOM 0 H ALA A 80 -5.602 -1.773 -9.947 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.091 0.535 -9.329 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.306 0.920 -7.671 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.839 -0.778 -7.682 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.308 -0.321 -8.465 1.00 0.00 H new ATOM 1207 N ALA A 81 -4.243 1.068 -10.913 1.00 0.00 N ATOM 1208 CA ALA A 81 -3.508 2.051 -11.694 1.00 0.00 C ATOM 1209 C ALA A 81 -4.208 2.331 -13.019 1.00 0.00 C ATOM 1210 O ALA A 81 -4.173 3.453 -13.524 1.00 0.00 O ATOM 1211 CB ALA A 81 -2.084 1.574 -11.937 1.00 0.00 C ATOM 0 H ALA A 81 -3.790 0.157 -10.846 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.475 2.981 -11.126 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.546 2.319 -12.523 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.580 1.430 -10.981 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.104 0.630 -12.482 1.00 0.00 H new ATOM 1217 N SER A 82 -4.790 1.291 -13.608 1.00 0.00 N ATOM 1218 CA SER A 82 -5.434 1.416 -14.908 1.00 0.00 C ATOM 1219 C SER A 82 -6.472 2.535 -14.942 1.00 0.00 C ATOM 1220 O SER A 82 -6.544 3.267 -15.930 1.00 0.00 O ATOM 1221 CB SER A 82 -6.095 0.091 -15.294 1.00 0.00 C ATOM 1222 OG SER A 82 -6.510 0.105 -16.650 1.00 0.00 O ATOM 0 H SER A 82 -4.828 0.355 -13.205 1.00 0.00 H new ATOM 0 HA SER A 82 -4.655 1.670 -15.627 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.395 -0.729 -15.133 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.954 -0.092 -14.649 1.00 0.00 H new ATOM 0 HG SER A 82 -6.750 -0.804 -16.928 1.00 0.00 H new ATOM 1228 N ALA A 83 -7.279 2.692 -13.894 1.00 0.00 N ATOM 1229 CA ALA A 83 -8.286 3.749 -13.884 1.00 0.00 C ATOM 1230 C ALA A 83 -7.853 4.935 -13.026 1.00 0.00 C ATOM 1231 O ALA A 83 -8.663 5.795 -12.681 1.00 0.00 O ATOM 1232 CB ALA A 83 -9.603 3.201 -13.378 1.00 0.00 C ATOM 0 H ALA A 83 -7.257 2.112 -13.055 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.405 4.105 -14.907 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.350 3.995 -13.373 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -9.936 2.394 -14.030 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.473 2.819 -12.365 1.00 0.00 H new ATOM 1238 N GLY A 84 -6.569 4.984 -12.704 1.00 0.00 N ATOM 1239 CA GLY A 84 -6.035 6.070 -11.913 1.00 0.00 C ATOM 1240 C GLY A 84 -6.579 6.112 -10.498 1.00 0.00 C ATOM 1241 O GLY A 84 -7.238 7.077 -10.108 1.00 0.00 O ATOM 0 H GLY A 84 -5.882 4.282 -12.981 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.949 5.981 -11.874 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -6.260 7.015 -12.408 1.00 0.00 H new ATOM 1245 N ARG A 85 -6.289 5.074 -9.722 1.00 0.00 N ATOM 1246 CA ARG A 85 -6.739 5.006 -8.334 1.00 0.00 C ATOM 1247 C ARG A 85 -5.543 5.034 -7.384 1.00 0.00 C ATOM 1248 O ARG A 85 -4.977 3.994 -7.046 1.00 0.00 O ATOM 1249 CB ARG A 85 -7.575 3.747 -8.096 1.00 0.00 C ATOM 1250 CG ARG A 85 -9.073 3.998 -8.146 1.00 0.00 C ATOM 1251 CD ARG A 85 -9.553 4.748 -6.914 1.00 0.00 C ATOM 1252 NE ARG A 85 -11.009 4.850 -6.867 1.00 0.00 N ATOM 1253 CZ ARG A 85 -11.713 5.735 -7.569 1.00 0.00 C ATOM 1254 NH1 ARG A 85 -11.100 6.591 -8.377 1.00 0.00 N ATOM 1255 NH2 ARG A 85 -13.035 5.763 -7.464 1.00 0.00 N ATOM 0 H ARG A 85 -5.745 4.268 -10.029 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.364 5.876 -8.136 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.314 3.000 -8.846 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.317 3.327 -7.124 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.317 4.571 -9.040 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -9.600 3.047 -8.223 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -9.196 4.239 -6.018 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.119 5.748 -6.907 1.00 0.00 H new ATOM 0 HE ARG A 85 -11.516 4.205 -6.261 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.084 6.573 -8.463 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -11.645 7.267 -8.912 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -13.511 5.107 -6.846 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -13.575 6.441 -8.002 1.00 0.00 H new ATOM 1269 N ASP A 86 -5.155 6.239 -6.977 1.00 0.00 N ATOM 1270 CA ASP A 86 -4.017 6.433 -6.088 1.00 0.00 C ATOM 1271 C ASP A 86 -4.150 5.649 -4.785 1.00 0.00 C ATOM 1272 O ASP A 86 -3.197 5.018 -4.330 1.00 0.00 O ATOM 1273 CB ASP A 86 -3.852 7.922 -5.775 1.00 0.00 C ATOM 1274 CG ASP A 86 -4.932 8.451 -4.847 1.00 0.00 C ATOM 1275 OD1 ASP A 86 -6.052 8.717 -5.332 1.00 0.00 O ATOM 1276 OD2 ASP A 86 -4.657 8.597 -3.639 1.00 0.00 O ATOM 0 H ASP A 86 -5.619 7.104 -7.253 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.136 6.055 -6.607 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -2.875 8.087 -5.320 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -3.870 8.489 -6.706 1.00 0.00 H new ATOM 1281 N GLU A 87 -5.324 5.718 -4.172 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.555 5.035 -2.903 1.00 0.00 C ATOM 1283 C GLU A 87 -5.510 3.516 -3.057 1.00 0.00 C ATOM 1284 O GLU A 87 -4.874 2.827 -2.259 1.00 0.00 O ATOM 1285 CB GLU A 87 -6.904 5.455 -2.317 1.00 0.00 C ATOM 1286 CG GLU A 87 -6.883 5.630 -0.807 1.00 0.00 C ATOM 1287 CD GLU A 87 -6.427 7.014 -0.387 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -7.135 7.993 -0.700 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -5.360 7.117 0.254 1.00 0.00 O ATOM 0 H GLU A 87 -6.127 6.236 -4.528 1.00 0.00 H new ATOM 0 HA GLU A 87 -4.753 5.326 -2.225 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.216 6.392 -2.779 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.653 4.707 -2.577 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.881 5.444 -0.409 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.221 4.884 -0.368 1.00 0.00 H new ATOM 1296 N ILE A 88 -6.170 2.996 -4.087 1.00 0.00 N ATOM 1297 CA ILE A 88 -6.181 1.558 -4.336 1.00 0.00 C ATOM 1298 C ILE A 88 -4.815 1.061 -4.809 1.00 0.00 C ATOM 1299 O ILE A 88 -4.340 0.012 -4.382 1.00 0.00 O ATOM 1300 CB ILE A 88 -7.259 1.168 -5.370 1.00 0.00 C ATOM 1301 CG1 ILE A 88 -8.636 1.657 -4.909 1.00 0.00 C ATOM 1302 CG2 ILE A 88 -7.270 -0.340 -5.584 1.00 0.00 C ATOM 1303 CD1 ILE A 88 -9.772 1.254 -5.828 1.00 0.00 C ATOM 0 H ILE A 88 -6.703 3.546 -4.761 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.419 1.079 -3.386 1.00 0.00 H new ATOM 0 HB ILE A 88 -7.021 1.647 -6.320 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -8.834 1.266 -3.911 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.616 2.744 -4.828 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.036 -0.598 -6.316 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -6.295 -0.663 -5.950 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.487 -0.840 -4.640 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.713 1.638 -5.433 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.600 1.667 -6.822 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.821 0.167 -5.891 1.00 0.00 H new ATOM 1315 N VAL A 89 -4.203 1.815 -5.714 1.00 0.00 N ATOM 1316 CA VAL A 89 -2.905 1.447 -6.275 1.00 0.00 C ATOM 1317 C VAL A 89 -1.801 1.428 -5.221 1.00 0.00 C ATOM 1318 O VAL A 89 -0.998 0.496 -5.170 1.00 0.00 O ATOM 1319 CB VAL A 89 -2.503 2.404 -7.415 1.00 0.00 C ATOM 1320 CG1 VAL A 89 -1.986 3.728 -6.868 1.00 0.00 C ATOM 1321 CG2 VAL A 89 -1.471 1.751 -8.321 1.00 0.00 C ATOM 0 H VAL A 89 -4.585 2.688 -6.077 1.00 0.00 H new ATOM 0 HA VAL A 89 -3.017 0.437 -6.668 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.394 2.617 -8.006 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.711 4.381 -7.696 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -2.765 4.205 -6.273 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.112 3.547 -6.243 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.199 2.441 -9.120 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.583 1.501 -7.740 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.890 0.842 -8.754 1.00 0.00 H new ATOM 1331 N LYS A 90 -1.803 2.425 -4.346 1.00 0.00 N ATOM 1332 CA LYS A 90 -0.840 2.484 -3.251 1.00 0.00 C ATOM 1333 C LYS A 90 -1.139 1.390 -2.227 1.00 0.00 C ATOM 1334 O LYS A 90 -0.249 0.697 -1.733 1.00 0.00 O ATOM 1335 CB LYS A 90 -0.860 3.867 -2.585 1.00 0.00 C ATOM 1336 CG LYS A 90 -2.083 4.123 -1.717 1.00 0.00 C ATOM 1337 CD LYS A 90 -2.034 5.502 -1.078 1.00 0.00 C ATOM 1338 CE LYS A 90 -2.267 6.601 -2.102 1.00 0.00 C ATOM 1339 NZ LYS A 90 -1.677 7.898 -1.667 1.00 0.00 N ATOM 0 H LYS A 90 -2.460 3.205 -4.372 1.00 0.00 H new ATOM 0 HA LYS A 90 0.158 2.318 -3.657 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.035 3.976 -1.973 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.812 4.632 -3.360 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.985 4.033 -2.322 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.144 3.362 -0.939 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -2.789 5.568 -0.295 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.065 5.648 -0.600 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -1.832 6.306 -3.057 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -3.338 6.725 -2.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -1.857 8.622 -2.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -2.110 8.193 -0.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.651 7.786 -1.537 1.00 0.00 H new ATOM 1353 N ALA A 91 -2.422 1.307 -1.891 1.00 0.00 N ATOM 1354 CA ALA A 91 -2.944 0.383 -0.896 1.00 0.00 C ATOM 1355 C ALA A 91 -2.752 -1.087 -1.251 1.00 0.00 C ATOM 1356 O ALA A 91 -2.589 -1.916 -0.355 1.00 0.00 O ATOM 1357 CB ALA A 91 -4.416 0.669 -0.652 1.00 0.00 C ATOM 0 H ALA A 91 -3.142 1.894 -2.313 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.363 0.552 0.011 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -4.803 -0.025 0.094 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -4.533 1.691 -0.292 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -4.970 0.547 -1.583 1.00 0.00 H new ATOM 1363 N LEU A 92 -2.727 -1.428 -2.537 1.00 0.00 N ATOM 1364 CA LEU A 92 -2.501 -2.807 -2.943 1.00 0.00 C ATOM 1365 C LEU A 92 -1.018 -3.141 -2.857 1.00 0.00 C ATOM 1366 O LEU A 92 -0.627 -4.253 -2.506 1.00 0.00 O ATOM 1367 CB LEU A 92 -3.027 -3.037 -4.357 1.00 0.00 C ATOM 1368 CG LEU A 92 -4.472 -3.531 -4.422 1.00 0.00 C ATOM 1369 CD1 LEU A 92 -4.579 -4.922 -3.819 1.00 0.00 C ATOM 1370 CD2 LEU A 92 -5.400 -2.569 -3.695 1.00 0.00 C ATOM 0 H LEU A 92 -2.859 -0.773 -3.308 1.00 0.00 H new ATOM 0 HA LEU A 92 -3.043 -3.468 -2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.949 -2.105 -4.916 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -2.385 -3.763 -4.856 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.774 -3.577 -5.468 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -5.613 -5.263 -3.871 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -3.942 -5.610 -4.375 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -4.259 -4.893 -2.777 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.424 -2.938 -3.752 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -5.100 -2.493 -2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.342 -1.585 -4.161 1.00 0.00 H new ATOM 1382 N LEU A 93 -0.203 -2.144 -3.196 1.00 0.00 N ATOM 1383 CA LEU A 93 1.246 -2.292 -3.179 1.00 0.00 C ATOM 1384 C LEU A 93 1.707 -2.693 -1.787 1.00 0.00 C ATOM 1385 O LEU A 93 2.573 -3.552 -1.630 1.00 0.00 O ATOM 1386 CB LEU A 93 1.922 -0.986 -3.608 1.00 0.00 C ATOM 1387 CG LEU A 93 2.509 -0.998 -5.023 1.00 0.00 C ATOM 1388 CD1 LEU A 93 1.948 0.152 -5.847 1.00 0.00 C ATOM 1389 CD2 LEU A 93 4.028 -0.926 -4.972 1.00 0.00 C ATOM 0 H LEU A 93 -0.526 -1.221 -3.487 1.00 0.00 H new ATOM 0 HA LEU A 93 1.529 -3.073 -3.885 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.194 -0.178 -3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.720 -0.758 -2.901 1.00 0.00 H new ATOM 0 HG LEU A 93 2.224 -1.934 -5.503 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.378 0.125 -6.848 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.864 0.057 -5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 93 2.200 1.099 -5.369 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.427 -0.936 -5.986 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.332 -0.007 -4.471 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.415 -1.784 -4.422 1.00 0.00 H new ATOM 1401 N GLY A 94 1.103 -2.076 -0.778 1.00 0.00 N ATOM 1402 CA GLY A 94 1.444 -2.392 0.587 1.00 0.00 C ATOM 1403 C GLY A 94 1.292 -3.873 0.882 1.00 0.00 C ATOM 1404 O GLY A 94 1.892 -4.389 1.826 1.00 0.00 O ATOM 0 H GLY A 94 0.383 -1.362 -0.886 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.472 -2.087 0.784 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.807 -1.821 1.262 1.00 0.00 H new ATOM 1408 N LYS A 95 0.483 -4.560 0.072 1.00 0.00 N ATOM 1409 CA LYS A 95 0.256 -5.988 0.257 1.00 0.00 C ATOM 1410 C LYS A 95 1.253 -6.833 -0.528 1.00 0.00 C ATOM 1411 O LYS A 95 1.057 -8.035 -0.711 1.00 0.00 O ATOM 1412 CB LYS A 95 -1.175 -6.355 -0.141 1.00 0.00 C ATOM 1413 CG LYS A 95 -2.053 -6.739 1.036 1.00 0.00 C ATOM 1414 CD LYS A 95 -1.419 -7.844 1.865 1.00 0.00 C ATOM 1415 CE LYS A 95 -1.326 -7.455 3.353 1.00 0.00 C ATOM 1416 NZ LYS A 95 0.086 -7.367 3.816 1.00 0.00 N ATOM 0 H LYS A 95 -0.022 -4.150 -0.714 1.00 0.00 H new ATOM 0 HA LYS A 95 0.403 -6.206 1.315 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.627 -5.510 -0.660 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.145 -7.185 -0.848 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.225 -5.865 1.664 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -3.027 -7.068 0.673 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -2.005 -8.758 1.763 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.422 -8.060 1.482 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -1.820 -6.496 3.509 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.860 -8.190 3.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.111 -7.374 4.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 0.622 -8.180 3.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 0.512 -6.486 3.465 1.00 0.00 H new ATOM 1430 N GLY A 96 2.321 -6.201 -0.979 1.00 0.00 N ATOM 1431 CA GLY A 96 3.340 -6.911 -1.732 1.00 0.00 C ATOM 1432 C GLY A 96 2.827 -7.474 -3.032 1.00 0.00 C ATOM 1433 O GLY A 96 3.357 -8.450 -3.564 1.00 0.00 O ATOM 0 H GLY A 96 2.505 -5.208 -0.839 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.169 -6.234 -1.938 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.735 -7.723 -1.122 1.00 0.00 H new ATOM 1437 N ALA A 97 1.793 -6.849 -3.519 1.00 0.00 N ATOM 1438 CA ALA A 97 1.142 -7.241 -4.770 1.00 0.00 C ATOM 1439 C ALA A 97 2.157 -7.528 -5.877 1.00 0.00 C ATOM 1440 O ALA A 97 3.353 -7.281 -5.715 1.00 0.00 O ATOM 1441 CB ALA A 97 0.176 -6.155 -5.217 1.00 0.00 C ATOM 0 H ALA A 97 1.362 -6.043 -3.066 1.00 0.00 H new ATOM 0 HA ALA A 97 0.593 -8.163 -4.580 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.304 -6.456 -6.149 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.584 -6.005 -4.450 1.00 0.00 H new ATOM 0 HB3 ALA A 97 0.722 -5.225 -5.374 1.00 0.00 H new ATOM 1447 N GLN A 98 1.672 -8.047 -7.004 1.00 0.00 N ATOM 1448 CA GLN A 98 2.536 -8.363 -8.137 1.00 0.00 C ATOM 1449 C GLN A 98 3.040 -7.088 -8.804 1.00 0.00 C ATOM 1450 O GLN A 98 2.818 -5.987 -8.302 1.00 0.00 O ATOM 1451 CB GLN A 98 1.787 -9.230 -9.152 1.00 0.00 C ATOM 1452 CG GLN A 98 2.164 -10.702 -9.089 1.00 0.00 C ATOM 1453 CD GLN A 98 2.699 -11.226 -10.407 1.00 0.00 C ATOM 1454 OE1 GLN A 98 2.063 -12.049 -11.065 1.00 0.00 O ATOM 1455 NE2 GLN A 98 3.876 -10.753 -10.798 1.00 0.00 N ATOM 0 H GLN A 98 0.685 -8.257 -7.155 1.00 0.00 H new ATOM 0 HA GLN A 98 3.396 -8.920 -7.766 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.715 -9.130 -8.982 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.987 -8.855 -10.156 1.00 0.00 H new ATOM 0 HG2 GLN A 98 2.916 -10.847 -8.313 1.00 0.00 H new ATOM 0 HG3 GLN A 98 1.290 -11.285 -8.799 1.00 0.00 H new ATOM 0 HE21 GLN A 98 4.369 -10.071 -10.221 1.00 0.00 H new ATOM 0 HE22 GLN A 98 4.288 -11.071 -11.675 1.00 0.00 H new ATOM 1464 N VAL A 99 3.730 -7.241 -9.931 1.00 0.00 N ATOM 1465 CA VAL A 99 4.270 -6.092 -10.644 1.00 0.00 C ATOM 1466 C VAL A 99 4.307 -6.309 -12.157 1.00 0.00 C ATOM 1467 O VAL A 99 4.094 -5.370 -12.924 1.00 0.00 O ATOM 1468 CB VAL A 99 5.693 -5.752 -10.159 1.00 0.00 C ATOM 1469 CG1 VAL A 99 5.646 -4.768 -8.998 1.00 0.00 C ATOM 1470 CG2 VAL A 99 6.451 -7.015 -9.771 1.00 0.00 C ATOM 0 H VAL A 99 3.926 -8.143 -10.366 1.00 0.00 H new ATOM 0 HA VAL A 99 3.597 -5.262 -10.428 1.00 0.00 H new ATOM 0 HB VAL A 99 6.228 -5.279 -10.983 1.00 0.00 H new ATOM 0 HG11 VAL A 99 6.661 -4.542 -8.671 1.00 0.00 H new ATOM 0 HG12 VAL A 99 5.155 -3.849 -9.319 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.088 -5.207 -8.171 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.452 -6.749 -9.432 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.920 -7.526 -8.968 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.524 -7.675 -10.635 1.00 0.00 H new ATOM 1480 N ASN A 100 4.606 -7.531 -12.592 1.00 0.00 N ATOM 1481 CA ASN A 100 4.696 -7.820 -14.024 1.00 0.00 C ATOM 1482 C ASN A 100 3.610 -8.782 -14.509 1.00 0.00 C ATOM 1483 O ASN A 100 3.666 -9.248 -15.648 1.00 0.00 O ATOM 1484 CB ASN A 100 6.078 -8.385 -14.370 1.00 0.00 C ATOM 1485 CG ASN A 100 6.663 -9.230 -13.255 1.00 0.00 C ATOM 1486 OD1 ASN A 100 6.222 -10.354 -13.014 1.00 0.00 O ATOM 1487 ND2 ASN A 100 7.664 -8.691 -12.569 1.00 0.00 N ATOM 0 H ASN A 100 4.788 -8.329 -11.983 1.00 0.00 H new ATOM 0 HA ASN A 100 4.542 -6.872 -14.540 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.003 -8.987 -15.275 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.757 -7.562 -14.590 1.00 0.00 H new ATOM 0 HD21 ASN A 100 8.099 -9.212 -11.808 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.998 -7.756 -12.803 1.00 0.00 H new ATOM 1494 N ALA A 101 2.620 -9.080 -13.669 1.00 0.00 N ATOM 1495 CA ALA A 101 1.543 -9.983 -14.067 1.00 0.00 C ATOM 1496 C ALA A 101 0.948 -9.560 -15.406 1.00 0.00 C ATOM 1497 O ALA A 101 0.674 -8.385 -15.623 1.00 0.00 O ATOM 1498 CB ALA A 101 0.458 -10.019 -13.005 1.00 0.00 C ATOM 0 H ALA A 101 2.542 -8.714 -12.720 1.00 0.00 H new ATOM 0 HA ALA A 101 1.964 -10.983 -14.175 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.336 -10.697 -13.319 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.882 -10.368 -12.063 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.048 -9.018 -12.870 1.00 0.00 H new ATOM 1504 N VAL A 102 0.766 -10.504 -16.317 1.00 0.00 N ATOM 1505 CA VAL A 102 0.219 -10.168 -17.623 1.00 0.00 C ATOM 1506 C VAL A 102 -1.263 -10.523 -17.748 1.00 0.00 C ATOM 1507 O VAL A 102 -1.698 -11.619 -17.394 1.00 0.00 O ATOM 1508 CB VAL A 102 1.008 -10.833 -18.763 1.00 0.00 C ATOM 1509 CG1 VAL A 102 2.333 -10.117 -18.983 1.00 0.00 C ATOM 1510 CG2 VAL A 102 1.240 -12.297 -18.469 1.00 0.00 C ATOM 0 H VAL A 102 0.984 -11.491 -16.181 1.00 0.00 H new ATOM 0 HA VAL A 102 0.316 -9.086 -17.713 1.00 0.00 H new ATOM 0 HB VAL A 102 0.418 -10.757 -19.677 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.878 -10.601 -19.793 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.145 -9.075 -19.244 1.00 0.00 H new ATOM 0 HG13 VAL A 102 2.926 -10.161 -18.070 1.00 0.00 H new ATOM 0 HG21 VAL A 102 1.800 -12.748 -19.288 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.807 -12.397 -17.544 1.00 0.00 H new ATOM 0 HG23 VAL A 102 0.281 -12.803 -18.363 1.00 0.00 H new ATOM 1520 N ASN A 103 -2.011 -9.569 -18.287 1.00 0.00 N ATOM 1521 CA ASN A 103 -3.459 -9.710 -18.528 1.00 0.00 C ATOM 1522 C ASN A 103 -3.724 -10.919 -19.417 1.00 0.00 C ATOM 1523 O ASN A 103 -4.287 -11.928 -18.995 1.00 0.00 O ATOM 1524 CB ASN A 103 -3.973 -8.456 -19.251 1.00 0.00 C ATOM 1525 CG ASN A 103 -3.248 -7.190 -18.825 1.00 0.00 C ATOM 1526 OD1 ASN A 103 -3.047 -6.288 -19.627 1.00 0.00 O ATOM 1527 ND2 ASN A 103 -2.840 -7.123 -17.563 1.00 0.00 N ATOM 0 H ASN A 103 -1.636 -8.665 -18.575 1.00 0.00 H new ATOM 0 HA ASN A 103 -3.967 -9.837 -17.572 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -3.858 -8.590 -20.327 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -5.039 -8.341 -19.056 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -2.340 -6.298 -17.232 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -3.027 -7.896 -16.925 1.00 0.00 H new ATOM 1534 N GLN A 104 -3.293 -10.775 -20.659 1.00 0.00 N ATOM 1535 CA GLN A 104 -3.429 -11.788 -21.694 1.00 0.00 C ATOM 1536 C GLN A 104 -2.567 -11.354 -22.870 1.00 0.00 C ATOM 1537 O GLN A 104 -1.835 -12.148 -23.459 1.00 0.00 O ATOM 1538 CB GLN A 104 -4.892 -11.965 -22.127 1.00 0.00 C ATOM 1539 CG GLN A 104 -5.784 -10.756 -21.868 1.00 0.00 C ATOM 1540 CD GLN A 104 -5.901 -9.848 -23.075 1.00 0.00 C ATOM 1541 OE1 GLN A 104 -5.103 -9.930 -24.008 1.00 0.00 O ATOM 1542 NE2 GLN A 104 -6.902 -8.976 -23.063 1.00 0.00 N ATOM 0 H GLN A 104 -2.827 -9.928 -20.985 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.103 -12.755 -21.311 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -4.916 -12.196 -23.192 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -5.310 -12.826 -21.605 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -6.777 -11.098 -21.578 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -5.384 -10.188 -21.028 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -7.540 -8.943 -22.268 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -7.033 -8.339 -23.849 1.00 0.00 H new ATOM 1551 N ASN A 105 -2.625 -10.052 -23.151 1.00 0.00 N ATOM 1552 CA ASN A 105 -1.818 -9.445 -24.193 1.00 0.00 C ATOM 1553 C ASN A 105 -0.597 -8.779 -23.554 1.00 0.00 C ATOM 1554 O ASN A 105 0.109 -7.996 -24.189 1.00 0.00 O ATOM 1555 CB ASN A 105 -2.632 -8.432 -24.979 1.00 0.00 C ATOM 1556 CG ASN A 105 -2.822 -8.837 -26.428 1.00 0.00 C ATOM 1557 OD1 ASN A 105 -1.889 -8.778 -27.229 1.00 0.00 O ATOM 1558 ND2 ASN A 105 -4.036 -9.251 -26.772 1.00 0.00 N ATOM 0 H ASN A 105 -3.233 -9.396 -22.661 1.00 0.00 H new ATOM 0 HA ASN A 105 -1.486 -10.215 -24.889 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -3.608 -8.311 -24.508 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -2.136 -7.462 -24.938 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.224 -9.536 -27.733 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -4.780 -9.284 -26.075 1.00 0.00 H new ATOM 1565 N GLY A 106 -0.353 -9.133 -22.287 1.00 0.00 N ATOM 1566 CA GLY A 106 0.778 -8.618 -21.546 1.00 0.00 C ATOM 1567 C GLY A 106 0.713 -7.138 -21.212 1.00 0.00 C ATOM 1568 O GLY A 106 1.751 -6.518 -20.984 1.00 0.00 O ATOM 0 H GLY A 106 -0.937 -9.781 -21.759 1.00 0.00 H new ATOM 0 HA2 GLY A 106 0.869 -9.180 -20.617 1.00 0.00 H new ATOM 0 HA3 GLY A 106 1.685 -8.805 -22.122 1.00 0.00 H new ATOM 1572 N CYS A 107 -0.483 -6.557 -21.185 1.00 0.00 N ATOM 1573 CA CYS A 107 -0.607 -5.142 -20.876 1.00 0.00 C ATOM 1574 C CYS A 107 -0.292 -4.900 -19.403 1.00 0.00 C ATOM 1575 O CYS A 107 -1.174 -4.605 -18.593 1.00 0.00 O ATOM 1576 CB CYS A 107 -1.995 -4.620 -21.242 1.00 0.00 C ATOM 1577 SG CYS A 107 -1.988 -3.342 -22.520 1.00 0.00 S ATOM 0 H CYS A 107 -1.364 -7.037 -21.370 1.00 0.00 H new ATOM 0 HA CYS A 107 0.115 -4.589 -21.477 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -2.608 -5.455 -21.581 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -2.469 -4.220 -20.346 1.00 0.00 H new ATOM 0 HG CYS A 107 -2.798 -2.383 -22.180 1.00 0.00 H new ATOM 1583 N THR A 108 0.987 -5.047 -19.078 1.00 0.00 N ATOM 1584 CA THR A 108 1.497 -4.864 -17.716 1.00 0.00 C ATOM 1585 C THR A 108 0.930 -3.596 -17.064 1.00 0.00 C ATOM 1586 O THR A 108 0.164 -2.861 -17.688 1.00 0.00 O ATOM 1587 CB THR A 108 3.020 -4.807 -17.754 1.00 0.00 C ATOM 1588 OG1 THR A 108 3.476 -3.487 -17.988 1.00 0.00 O ATOM 1589 CG2 THR A 108 3.626 -5.699 -18.814 1.00 0.00 C ATOM 0 H THR A 108 1.708 -5.298 -19.754 1.00 0.00 H new ATOM 0 HA THR A 108 1.174 -5.711 -17.110 1.00 0.00 H new ATOM 0 HB THR A 108 3.341 -5.162 -16.775 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.354 -3.262 -18.934 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.712 -5.611 -18.787 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.341 -6.734 -18.625 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.262 -5.396 -19.796 1.00 0.00 H new ATOM 1597 N PRO A 109 1.299 -3.306 -15.795 1.00 0.00 N ATOM 1598 CA PRO A 109 0.804 -2.115 -15.100 1.00 0.00 C ATOM 1599 C PRO A 109 1.390 -0.837 -15.682 1.00 0.00 C ATOM 1600 O PRO A 109 0.694 0.168 -15.823 1.00 0.00 O ATOM 1601 CB PRO A 109 1.260 -2.316 -13.654 1.00 0.00 C ATOM 1602 CG PRO A 109 2.432 -3.229 -13.739 1.00 0.00 C ATOM 1603 CD PRO A 109 2.219 -4.096 -14.950 1.00 0.00 C ATOM 0 HA PRO A 109 -0.276 -2.004 -15.194 1.00 0.00 H new ATOM 0 HB2 PRO A 109 1.532 -1.367 -13.191 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.466 -2.750 -13.047 1.00 0.00 H new ATOM 0 HG2 PRO A 109 3.359 -2.662 -13.828 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.515 -3.837 -12.838 1.00 0.00 H new ATOM 0 HD2 PRO A 109 3.158 -4.301 -15.465 1.00 0.00 H new ATOM 0 HD3 PRO A 109 1.786 -5.059 -14.681 1.00 0.00 H new ATOM 1611 N LEU A 110 2.671 -0.886 -16.037 1.00 0.00 N ATOM 1612 CA LEU A 110 3.337 0.267 -16.626 1.00 0.00 C ATOM 1613 C LEU A 110 2.621 0.673 -17.908 1.00 0.00 C ATOM 1614 O LEU A 110 2.413 1.857 -18.174 1.00 0.00 O ATOM 1615 CB LEU A 110 4.802 -0.057 -16.923 1.00 0.00 C ATOM 1616 CG LEU A 110 5.611 1.101 -17.512 1.00 0.00 C ATOM 1617 CD1 LEU A 110 6.483 1.740 -16.443 1.00 0.00 C ATOM 1618 CD2 LEU A 110 6.462 0.622 -18.679 1.00 0.00 C ATOM 0 H LEU A 110 3.264 -1.708 -15.927 1.00 0.00 H new ATOM 0 HA LEU A 110 3.303 1.095 -15.917 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.281 -0.383 -16.000 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.840 -0.897 -17.616 1.00 0.00 H new ATOM 0 HG LEU A 110 4.914 1.852 -17.883 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.051 2.561 -16.880 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.853 2.122 -15.640 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.171 0.996 -16.042 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.029 1.460 -19.084 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.150 -0.150 -18.335 1.00 0.00 H new ATOM 0 HD23 LEU A 110 5.817 0.212 -19.456 1.00 0.00 H new ATOM 1630 N HIS A 111 2.246 -0.330 -18.696 1.00 0.00 N ATOM 1631 CA HIS A 111 1.549 -0.099 -19.953 1.00 0.00 C ATOM 1632 C HIS A 111 0.232 0.628 -19.711 1.00 0.00 C ATOM 1633 O HIS A 111 -0.137 1.529 -20.464 1.00 0.00 O ATOM 1634 CB HIS A 111 1.269 -1.431 -20.655 1.00 0.00 C ATOM 1635 CG HIS A 111 2.474 -2.053 -21.289 1.00 0.00 C ATOM 1636 ND1 HIS A 111 2.828 -3.374 -21.098 1.00 0.00 N ATOM 1637 CD2 HIS A 111 3.402 -1.534 -22.126 1.00 0.00 C ATOM 1638 CE1 HIS A 111 3.922 -3.637 -21.792 1.00 0.00 C ATOM 1639 NE2 HIS A 111 4.290 -2.538 -22.426 1.00 0.00 N ATOM 0 H HIS A 111 2.415 -1.313 -18.484 1.00 0.00 H new ATOM 0 HA HIS A 111 2.186 0.519 -20.585 1.00 0.00 H new ATOM 0 HB2 HIS A 111 0.851 -2.130 -19.931 1.00 0.00 H new ATOM 0 HB3 HIS A 111 0.509 -1.273 -21.421 1.00 0.00 H new ATOM 0 HD2 HIS A 111 3.438 -0.518 -22.491 1.00 0.00 H new ATOM 0 HE1 HIS A 111 4.429 -4.590 -21.834 1.00 0.00 H new ATOM 0 HE2 HIS A 111 5.101 -2.450 -23.038 1.00 0.00 H new ATOM 1647 N TYR A 112 -0.479 0.227 -18.661 1.00 0.00 N ATOM 1648 CA TYR A 112 -1.754 0.831 -18.327 1.00 0.00 C ATOM 1649 C TYR A 112 -1.587 2.240 -17.760 1.00 0.00 C ATOM 1650 O TYR A 112 -2.294 3.166 -18.152 1.00 0.00 O ATOM 1651 CB TYR A 112 -2.504 -0.041 -17.324 1.00 0.00 C ATOM 1652 CG TYR A 112 -3.103 -1.285 -17.937 1.00 0.00 C ATOM 1653 CD1 TYR A 112 -3.546 -1.297 -19.256 1.00 0.00 C ATOM 1654 CD2 TYR A 112 -3.223 -2.451 -17.198 1.00 0.00 C ATOM 1655 CE1 TYR A 112 -4.089 -2.435 -19.813 1.00 0.00 C ATOM 1656 CE2 TYR A 112 -3.767 -3.594 -17.750 1.00 0.00 C ATOM 1657 CZ TYR A 112 -4.195 -3.581 -19.055 1.00 0.00 C ATOM 1658 OH TYR A 112 -4.747 -4.713 -19.607 1.00 0.00 O ATOM 0 H TYR A 112 -0.187 -0.517 -18.028 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.329 0.907 -19.250 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.821 -0.332 -16.525 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.299 0.548 -16.866 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.463 -0.401 -19.853 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -2.885 -2.466 -16.172 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.430 -2.429 -20.838 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -3.855 -4.493 -17.159 1.00 0.00 H new ATOM 0 HH TYR A 112 -4.038 -5.359 -19.806 1.00 0.00 H new ATOM 1668 N ALA A 113 -0.665 2.381 -16.814 1.00 0.00 N ATOM 1669 CA ALA A 113 -0.415 3.663 -16.159 1.00 0.00 C ATOM 1670 C ALA A 113 0.143 4.717 -17.114 1.00 0.00 C ATOM 1671 O ALA A 113 -0.293 5.869 -17.098 1.00 0.00 O ATOM 1672 CB ALA A 113 0.535 3.465 -14.989 1.00 0.00 C ATOM 0 H ALA A 113 -0.074 1.619 -16.481 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.375 4.036 -15.803 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.719 4.423 -14.503 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.091 2.774 -14.272 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.478 3.055 -15.351 1.00 0.00 H new ATOM 1678 N ALA A 114 1.118 4.329 -17.926 1.00 0.00 N ATOM 1679 CA ALA A 114 1.743 5.257 -18.864 1.00 0.00 C ATOM 1680 C ALA A 114 0.764 5.747 -19.926 1.00 0.00 C ATOM 1681 O ALA A 114 0.724 6.936 -20.246 1.00 0.00 O ATOM 1682 CB ALA A 114 2.947 4.601 -19.522 1.00 0.00 C ATOM 0 H ALA A 114 1.493 3.381 -17.955 1.00 0.00 H new ATOM 0 HA ALA A 114 2.068 6.128 -18.296 1.00 0.00 H new ATOM 0 HB1 ALA A 114 3.406 5.301 -20.220 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.672 4.322 -18.758 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.626 3.709 -20.061 1.00 0.00 H new ATOM 1688 N SER A 115 -0.008 4.827 -20.486 1.00 0.00 N ATOM 1689 CA SER A 115 -0.969 5.165 -21.531 1.00 0.00 C ATOM 1690 C SER A 115 -2.209 5.868 -20.979 1.00 0.00 C ATOM 1691 O SER A 115 -2.938 6.520 -21.726 1.00 0.00 O ATOM 1692 CB SER A 115 -1.389 3.901 -22.283 1.00 0.00 C ATOM 1693 OG SER A 115 -1.474 4.141 -23.678 1.00 0.00 O ATOM 0 H SER A 115 0.011 3.839 -20.235 1.00 0.00 H new ATOM 0 HA SER A 115 -0.473 5.859 -22.210 1.00 0.00 H new ATOM 0 HB2 SER A 115 -0.670 3.104 -22.091 1.00 0.00 H new ATOM 0 HB3 SER A 115 -2.354 3.556 -21.911 1.00 0.00 H new ATOM 0 HG SER A 115 -2.387 3.962 -23.986 1.00 0.00 H new ATOM 1699 N LYS A 116 -2.469 5.713 -19.684 1.00 0.00 N ATOM 1700 CA LYS A 116 -3.655 6.318 -19.080 1.00 0.00 C ATOM 1701 C LYS A 116 -3.365 7.641 -18.368 1.00 0.00 C ATOM 1702 O LYS A 116 -4.041 7.975 -17.395 1.00 0.00 O ATOM 1703 CB LYS A 116 -4.305 5.339 -18.103 1.00 0.00 C ATOM 1704 CG LYS A 116 -5.816 5.479 -18.018 1.00 0.00 C ATOM 1705 CD LYS A 116 -6.525 4.358 -18.765 1.00 0.00 C ATOM 1706 CE LYS A 116 -7.133 4.852 -20.068 1.00 0.00 C ATOM 1707 NZ LYS A 116 -8.022 3.831 -20.688 1.00 0.00 N ATOM 0 H LYS A 116 -1.884 5.181 -19.039 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.337 6.543 -19.900 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -4.059 4.321 -18.404 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -3.878 5.490 -17.112 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -6.124 5.472 -16.973 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.117 6.441 -18.433 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -5.818 3.555 -18.974 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -7.308 3.937 -18.134 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.702 5.763 -19.881 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.336 5.111 -20.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.417 4.206 -21.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.474 2.970 -20.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.797 3.602 -20.033 1.00 0.00 H new ATOM 1721 N ASN A 117 -2.403 8.418 -18.861 1.00 0.00 N ATOM 1722 CA ASN A 117 -2.089 9.726 -18.275 1.00 0.00 C ATOM 1723 C ASN A 117 -1.569 9.665 -16.832 1.00 0.00 C ATOM 1724 O ASN A 117 -0.900 10.594 -16.385 1.00 0.00 O ATOM 1725 CB ASN A 117 -3.324 10.628 -18.332 1.00 0.00 C ATOM 1726 CG ASN A 117 -3.003 12.014 -18.859 1.00 0.00 C ATOM 1727 OD1 ASN A 117 -3.358 13.020 -18.247 1.00 0.00 O ATOM 1728 ND2 ASN A 117 -2.328 12.071 -20.001 1.00 0.00 N ATOM 0 H ASN A 117 -1.826 8.168 -19.664 1.00 0.00 H new ATOM 0 HA ASN A 117 -1.276 10.134 -18.875 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -4.079 10.166 -18.968 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -3.756 10.712 -17.335 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -2.084 12.975 -20.404 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -2.054 11.210 -20.475 1.00 0.00 H new ATOM 1735 N ARG A 118 -1.895 8.612 -16.091 1.00 0.00 N ATOM 1736 CA ARG A 118 -1.465 8.504 -14.698 1.00 0.00 C ATOM 1737 C ARG A 118 0.057 8.434 -14.559 1.00 0.00 C ATOM 1738 O ARG A 118 0.613 7.378 -14.265 1.00 0.00 O ATOM 1739 CB ARG A 118 -2.103 7.278 -14.044 1.00 0.00 C ATOM 1740 CG ARG A 118 -3.620 7.331 -14.000 1.00 0.00 C ATOM 1741 CD ARG A 118 -4.113 8.387 -13.024 1.00 0.00 C ATOM 1742 NE ARG A 118 -5.372 8.989 -13.456 1.00 0.00 N ATOM 1743 CZ ARG A 118 -5.984 9.976 -12.805 1.00 0.00 C ATOM 1744 NH1 ARG A 118 -5.458 10.473 -11.692 1.00 0.00 N ATOM 1745 NH2 ARG A 118 -7.125 10.467 -13.267 1.00 0.00 N ATOM 0 H ARG A 118 -2.451 7.825 -16.426 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.797 9.409 -14.190 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -1.795 6.385 -14.588 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.722 7.179 -13.028 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.007 7.546 -14.996 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.011 6.356 -13.710 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -4.246 7.937 -12.040 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -3.357 9.165 -12.920 1.00 0.00 H new ATOM 0 HE ARG A 118 -5.808 8.632 -14.306 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -4.580 10.099 -11.331 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -5.931 11.229 -11.198 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -7.534 10.089 -14.121 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -7.594 11.223 -12.768 1.00 0.00 H new ATOM 1759 N HIS A 119 0.728 9.564 -14.768 1.00 0.00 N ATOM 1760 CA HIS A 119 2.184 9.623 -14.659 1.00 0.00 C ATOM 1761 C HIS A 119 2.650 9.228 -13.260 1.00 0.00 C ATOM 1762 O HIS A 119 3.618 8.483 -13.105 1.00 0.00 O ATOM 1763 CB HIS A 119 2.688 11.033 -14.976 1.00 0.00 C ATOM 1764 CG HIS A 119 2.481 11.444 -16.399 1.00 0.00 C ATOM 1765 ND1 HIS A 119 1.245 11.747 -16.921 1.00 0.00 N ATOM 1766 CD2 HIS A 119 3.364 11.604 -17.410 1.00 0.00 C ATOM 1767 CE1 HIS A 119 1.374 12.073 -18.193 1.00 0.00 C ATOM 1768 NE2 HIS A 119 2.651 11.996 -18.516 1.00 0.00 N ATOM 0 H HIS A 119 0.288 10.451 -15.014 1.00 0.00 H new ATOM 0 HA HIS A 119 2.595 8.916 -15.380 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.181 11.745 -14.325 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.751 11.089 -14.743 1.00 0.00 H new ATOM 0 HD1 HIS A 119 0.365 11.723 -16.405 1.00 0.00 H new ATOM 0 HD2 HIS A 119 4.432 11.452 -17.358 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.570 12.355 -18.857 1.00 0.00 H new ATOM 1777 N GLU A 120 1.961 9.739 -12.244 1.00 0.00 N ATOM 1778 CA GLU A 120 2.311 9.449 -10.858 1.00 0.00 C ATOM 1779 C GLU A 120 2.154 7.964 -10.548 1.00 0.00 C ATOM 1780 O GLU A 120 3.021 7.356 -9.922 1.00 0.00 O ATOM 1781 CB GLU A 120 1.440 10.274 -9.907 1.00 0.00 C ATOM 1782 CG GLU A 120 1.902 11.714 -9.758 1.00 0.00 C ATOM 1783 CD GLU A 120 0.865 12.713 -10.233 1.00 0.00 C ATOM 1784 OE1 GLU A 120 0.630 12.788 -11.457 1.00 0.00 O ATOM 1785 OE2 GLU A 120 0.289 13.421 -9.381 1.00 0.00 O ATOM 0 H GLU A 120 1.157 10.356 -12.355 1.00 0.00 H new ATOM 0 HA GLU A 120 3.357 9.720 -10.714 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.412 10.266 -10.269 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.436 9.799 -8.926 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.137 11.910 -8.712 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.823 11.856 -10.323 1.00 0.00 H new ATOM 1792 N ILE A 121 1.042 7.387 -10.989 1.00 0.00 N ATOM 1793 CA ILE A 121 0.776 5.974 -10.756 1.00 0.00 C ATOM 1794 C ILE A 121 1.822 5.102 -11.448 1.00 0.00 C ATOM 1795 O ILE A 121 2.212 4.055 -10.932 1.00 0.00 O ATOM 1796 CB ILE A 121 -0.649 5.585 -11.227 1.00 0.00 C ATOM 1797 CG1 ILE A 121 -1.282 4.600 -10.244 1.00 0.00 C ATOM 1798 CG2 ILE A 121 -0.635 4.998 -12.633 1.00 0.00 C ATOM 1799 CD1 ILE A 121 -2.705 4.956 -9.867 1.00 0.00 C ATOM 0 H ILE A 121 0.312 7.875 -11.508 1.00 0.00 H new ATOM 0 HA ILE A 121 0.837 5.800 -9.682 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.249 6.494 -11.255 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.269 3.602 -10.682 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.674 4.559 -9.340 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.651 4.737 -12.929 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.231 5.733 -13.330 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.012 4.104 -12.648 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.092 4.215 -9.167 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.722 5.941 -9.400 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -3.326 4.969 -10.762 1.00 0.00 H new ATOM 1811 N ALA A 122 2.271 5.543 -12.620 1.00 0.00 N ATOM 1812 CA ALA A 122 3.270 4.807 -13.385 1.00 0.00 C ATOM 1813 C ALA A 122 4.607 4.752 -12.649 1.00 0.00 C ATOM 1814 O ALA A 122 5.270 3.715 -12.627 1.00 0.00 O ATOM 1815 CB ALA A 122 3.450 5.436 -14.759 1.00 0.00 C ATOM 0 H ALA A 122 1.957 6.408 -13.060 1.00 0.00 H new ATOM 0 HA ALA A 122 2.912 3.784 -13.505 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.199 4.877 -15.320 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.502 5.413 -15.297 1.00 0.00 H new ATOM 0 HB3 ALA A 122 3.778 6.469 -14.646 1.00 0.00 H new ATOM 1821 N VAL A 123 4.993 5.871 -12.044 1.00 0.00 N ATOM 1822 CA VAL A 123 6.236 5.955 -11.308 1.00 0.00 C ATOM 1823 C VAL A 123 6.216 5.012 -10.105 1.00 0.00 C ATOM 1824 O VAL A 123 7.203 4.336 -9.815 1.00 0.00 O ATOM 1825 CB VAL A 123 6.475 7.410 -10.854 1.00 0.00 C ATOM 1826 CG1 VAL A 123 7.251 7.462 -9.556 1.00 0.00 C ATOM 1827 CG2 VAL A 123 7.192 8.193 -11.941 1.00 0.00 C ATOM 0 H VAL A 123 4.453 6.736 -12.053 1.00 0.00 H new ATOM 0 HA VAL A 123 7.054 5.649 -11.961 1.00 0.00 H new ATOM 0 HB VAL A 123 5.503 7.871 -10.676 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.402 8.501 -9.264 1.00 0.00 H new ATOM 0 HG12 VAL A 123 6.692 6.944 -8.777 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.218 6.978 -9.691 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.353 9.217 -11.605 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.153 7.725 -12.153 1.00 0.00 H new ATOM 0 HG23 VAL A 123 6.584 8.199 -12.846 1.00 0.00 H new ATOM 1837 N MET A 124 5.084 4.978 -9.413 1.00 0.00 N ATOM 1838 CA MET A 124 4.929 4.122 -8.243 1.00 0.00 C ATOM 1839 C MET A 124 5.137 2.658 -8.618 1.00 0.00 C ATOM 1840 O MET A 124 5.671 1.874 -7.832 1.00 0.00 O ATOM 1841 CB MET A 124 3.544 4.314 -7.624 1.00 0.00 C ATOM 1842 CG MET A 124 3.341 5.687 -7.006 1.00 0.00 C ATOM 1843 SD MET A 124 1.620 6.004 -6.568 1.00 0.00 S ATOM 1844 CE MET A 124 1.528 5.214 -4.962 1.00 0.00 C ATOM 0 H MET A 124 4.259 5.533 -9.642 1.00 0.00 H new ATOM 0 HA MET A 124 5.685 4.403 -7.510 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.787 4.154 -8.391 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.388 3.553 -6.859 1.00 0.00 H new ATOM 0 HG2 MET A 124 3.961 5.775 -6.114 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.680 6.450 -7.706 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.814 4.391 -5.002 1.00 0.00 H new ATOM 0 HE2 MET A 124 2.511 4.829 -4.689 1.00 0.00 H new ATOM 0 HE3 MET A 124 1.203 5.941 -4.217 1.00 0.00 H new ATOM 1854 N LEU A 125 4.712 2.297 -9.824 1.00 0.00 N ATOM 1855 CA LEU A 125 4.850 0.930 -10.311 1.00 0.00 C ATOM 1856 C LEU A 125 6.309 0.598 -10.616 1.00 0.00 C ATOM 1857 O LEU A 125 6.746 -0.540 -10.438 1.00 0.00 O ATOM 1858 CB LEU A 125 3.992 0.724 -11.561 1.00 0.00 C ATOM 1859 CG LEU A 125 2.501 1.013 -11.374 1.00 0.00 C ATOM 1860 CD1 LEU A 125 1.854 1.377 -12.703 1.00 0.00 C ATOM 1861 CD2 LEU A 125 1.799 -0.183 -10.742 1.00 0.00 C ATOM 0 H LEU A 125 4.268 2.935 -10.484 1.00 0.00 H new ATOM 0 HA LEU A 125 4.505 0.257 -9.526 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.374 1.364 -12.356 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.108 -0.306 -11.898 1.00 0.00 H new ATOM 0 HG LEU A 125 2.398 1.864 -10.701 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.794 1.579 -12.548 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.337 2.265 -13.112 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.967 0.548 -13.402 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.740 0.041 -10.617 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.912 -1.054 -11.388 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.243 -0.393 -9.769 1.00 0.00 H new ATOM 1873 N LEU A 126 7.060 1.595 -11.078 1.00 0.00 N ATOM 1874 CA LEU A 126 8.470 1.402 -11.407 1.00 0.00 C ATOM 1875 C LEU A 126 9.253 0.938 -10.182 1.00 0.00 C ATOM 1876 O LEU A 126 10.085 0.036 -10.267 1.00 0.00 O ATOM 1877 CB LEU A 126 9.075 2.703 -11.946 1.00 0.00 C ATOM 1878 CG LEU A 126 9.156 2.810 -13.471 1.00 0.00 C ATOM 1879 CD1 LEU A 126 9.794 1.565 -14.067 1.00 0.00 C ATOM 1880 CD2 LEU A 126 7.774 3.039 -14.061 1.00 0.00 C ATOM 0 H LEU A 126 6.717 2.543 -11.233 1.00 0.00 H new ATOM 0 HA LEU A 126 8.535 0.632 -12.176 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.486 3.540 -11.571 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.080 2.813 -11.538 1.00 0.00 H new ATOM 0 HG LEU A 126 9.784 3.665 -13.721 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.841 1.664 -15.152 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.802 1.447 -13.669 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.197 0.691 -13.808 1.00 0.00 H new ATOM 0 HD21 LEU A 126 7.849 3.113 -15.146 1.00 0.00 H new ATOM 0 HD22 LEU A 126 7.123 2.205 -13.798 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.357 3.964 -13.662 1.00 0.00 H new ATOM 1892 N GLU A 127 8.979 1.568 -9.045 1.00 0.00 N ATOM 1893 CA GLU A 127 9.653 1.231 -7.796 1.00 0.00 C ATOM 1894 C GLU A 127 9.405 -0.223 -7.399 1.00 0.00 C ATOM 1895 O GLU A 127 10.196 -0.818 -6.668 1.00 0.00 O ATOM 1896 CB GLU A 127 9.175 2.156 -6.678 1.00 0.00 C ATOM 1897 CG GLU A 127 9.918 3.479 -6.629 1.00 0.00 C ATOM 1898 CD GLU A 127 11.004 3.499 -5.570 1.00 0.00 C ATOM 1899 OE1 GLU A 127 11.971 2.719 -5.699 1.00 0.00 O ATOM 1900 OE2 GLU A 127 10.886 4.294 -4.614 1.00 0.00 O ATOM 0 H GLU A 127 8.292 2.318 -8.962 1.00 0.00 H new ATOM 0 HA GLU A 127 10.724 1.363 -7.951 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.110 2.351 -6.808 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.291 1.647 -5.721 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.363 3.678 -7.604 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.209 4.283 -6.432 1.00 0.00 H new ATOM 1907 N GLY A 128 8.309 -0.793 -7.889 1.00 0.00 N ATOM 1908 CA GLY A 128 7.987 -2.167 -7.579 1.00 0.00 C ATOM 1909 C GLY A 128 8.721 -3.157 -8.469 1.00 0.00 C ATOM 1910 O GLY A 128 8.552 -4.369 -8.337 1.00 0.00 O ATOM 0 H GLY A 128 7.638 -0.323 -8.497 1.00 0.00 H new ATOM 0 HA2 GLY A 128 8.236 -2.368 -6.537 1.00 0.00 H new ATOM 0 HA3 GLY A 128 6.913 -2.317 -7.685 1.00 0.00 H new ATOM 1914 N GLY A 129 9.535 -2.633 -9.380 1.00 0.00 N ATOM 1915 CA GLY A 129 10.290 -3.460 -10.291 1.00 0.00 C ATOM 1916 C GLY A 129 9.494 -3.870 -11.502 1.00 0.00 C ATOM 1917 O GLY A 129 9.808 -4.848 -12.179 1.00 0.00 O ATOM 0 H GLY A 129 9.683 -1.631 -9.501 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.180 -2.919 -10.613 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.631 -4.353 -9.767 1.00 0.00 H new ATOM 1921 N ALA A 130 8.457 -3.104 -11.759 1.00 0.00 N ATOM 1922 CA ALA A 130 7.569 -3.344 -12.887 1.00 0.00 C ATOM 1923 C ALA A 130 8.331 -3.288 -14.205 1.00 0.00 C ATOM 1924 O ALA A 130 8.997 -2.297 -14.502 1.00 0.00 O ATOM 1925 CB ALA A 130 6.441 -2.326 -12.883 1.00 0.00 C ATOM 0 H ALA A 130 8.201 -2.294 -11.194 1.00 0.00 H new ATOM 0 HA ALA A 130 7.147 -4.344 -12.787 1.00 0.00 H new ATOM 0 HB1 ALA A 130 5.780 -2.512 -13.730 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.875 -2.413 -11.955 1.00 0.00 H new ATOM 0 HB3 ALA A 130 6.857 -1.322 -12.961 1.00 0.00 H new ATOM 1931 N ASN A 131 8.228 -4.358 -14.995 1.00 0.00 N ATOM 1932 CA ASN A 131 8.907 -4.432 -16.289 1.00 0.00 C ATOM 1933 C ASN A 131 8.770 -3.117 -17.055 1.00 0.00 C ATOM 1934 O ASN A 131 7.741 -2.855 -17.676 1.00 0.00 O ATOM 1935 CB ASN A 131 8.336 -5.582 -17.121 1.00 0.00 C ATOM 1936 CG ASN A 131 8.890 -6.930 -16.703 1.00 0.00 C ATOM 1937 OD1 ASN A 131 8.817 -7.309 -15.534 1.00 0.00 O ATOM 1938 ND2 ASN A 131 9.451 -7.662 -17.660 1.00 0.00 N ATOM 0 H ASN A 131 7.680 -5.186 -14.761 1.00 0.00 H new ATOM 0 HA ASN A 131 9.966 -4.614 -16.105 1.00 0.00 H new ATOM 0 HB2 ASN A 131 7.250 -5.593 -17.024 1.00 0.00 H new ATOM 0 HB3 ASN A 131 8.560 -5.411 -18.174 1.00 0.00 H new ATOM 0 HD21 ASN A 131 9.843 -8.577 -17.438 1.00 0.00 H new ATOM 0 HD22 ASN A 131 9.490 -7.308 -18.616 1.00 0.00 H new ATOM 1945 N PRO A 132 9.807 -2.260 -17.005 1.00 0.00 N ATOM 1946 CA PRO A 132 9.795 -0.960 -17.681 1.00 0.00 C ATOM 1947 C PRO A 132 9.890 -1.077 -19.198 1.00 0.00 C ATOM 1948 O PRO A 132 9.487 -0.167 -19.922 1.00 0.00 O ATOM 1949 CB PRO A 132 11.038 -0.243 -17.126 1.00 0.00 C ATOM 1950 CG PRO A 132 11.515 -1.079 -15.984 1.00 0.00 C ATOM 1951 CD PRO A 132 11.065 -2.478 -16.277 1.00 0.00 C ATOM 0 HA PRO A 132 8.860 -0.430 -17.497 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.809 -0.149 -17.891 1.00 0.00 H new ATOM 0 HB3 PRO A 132 10.792 0.766 -16.796 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.600 -1.030 -15.892 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.098 -0.725 -15.041 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.794 -3.021 -16.879 1.00 0.00 H new ATOM 0 HD3 PRO A 132 10.912 -3.055 -15.365 1.00 0.00 H new ATOM 1959 N ASP A 133 10.436 -2.190 -19.681 1.00 0.00 N ATOM 1960 CA ASP A 133 10.589 -2.393 -21.117 1.00 0.00 C ATOM 1961 C ASP A 133 9.773 -3.581 -21.619 1.00 0.00 C ATOM 1962 O ASP A 133 10.042 -4.107 -22.699 1.00 0.00 O ATOM 1963 CB ASP A 133 12.064 -2.595 -21.468 1.00 0.00 C ATOM 1964 CG ASP A 133 12.380 -2.185 -22.893 1.00 0.00 C ATOM 1965 OD1 ASP A 133 11.591 -1.415 -23.479 1.00 0.00 O ATOM 1966 OD2 ASP A 133 13.418 -2.635 -23.425 1.00 0.00 O ATOM 0 H ASP A 133 10.777 -2.959 -19.104 1.00 0.00 H new ATOM 0 HA ASP A 133 10.212 -1.498 -21.612 1.00 0.00 H new ATOM 0 HB2 ASP A 133 12.681 -2.016 -20.781 1.00 0.00 H new ATOM 0 HB3 ASP A 133 12.328 -3.643 -21.327 1.00 0.00 H new ATOM 1971 N ALA A 134 8.772 -4.006 -20.848 1.00 0.00 N ATOM 1972 CA ALA A 134 7.933 -5.133 -21.251 1.00 0.00 C ATOM 1973 C ALA A 134 7.445 -4.959 -22.688 1.00 0.00 C ATOM 1974 O ALA A 134 6.869 -3.928 -23.034 1.00 0.00 O ATOM 1975 CB ALA A 134 6.752 -5.274 -20.301 1.00 0.00 C ATOM 0 H ALA A 134 8.524 -3.591 -19.950 1.00 0.00 H new ATOM 0 HA ALA A 134 8.532 -6.043 -21.204 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.134 -6.117 -20.611 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.118 -5.445 -19.289 1.00 0.00 H new ATOM 0 HB3 ALA A 134 6.157 -4.361 -20.322 1.00 0.00 H new ATOM 1981 N LYS A 135 7.691 -5.962 -23.526 1.00 0.00 N ATOM 1982 CA LYS A 135 7.289 -5.900 -24.927 1.00 0.00 C ATOM 1983 C LYS A 135 6.241 -6.954 -25.265 1.00 0.00 C ATOM 1984 O LYS A 135 6.582 -8.042 -25.727 1.00 0.00 O ATOM 1985 CB LYS A 135 8.506 -6.093 -25.828 1.00 0.00 C ATOM 1986 CG LYS A 135 9.305 -4.825 -26.064 1.00 0.00 C ATOM 1987 CD LYS A 135 10.797 -5.111 -26.105 1.00 0.00 C ATOM 1988 CE LYS A 135 11.565 -4.177 -25.189 1.00 0.00 C ATOM 1989 NZ LYS A 135 12.971 -3.989 -25.640 1.00 0.00 N ATOM 0 H LYS A 135 8.165 -6.825 -23.260 1.00 0.00 H new ATOM 0 HA LYS A 135 6.849 -4.917 -25.096 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.159 -6.844 -25.384 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.175 -6.486 -26.789 1.00 0.00 H new ATOM 0 HG2 LYS A 135 8.995 -4.367 -27.003 1.00 0.00 H new ATOM 0 HG3 LYS A 135 9.092 -4.106 -25.273 1.00 0.00 H new ATOM 0 HD2 LYS A 135 10.979 -6.144 -25.809 1.00 0.00 H new ATOM 0 HD3 LYS A 135 11.162 -5.003 -27.126 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.063 -3.210 -25.153 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.559 -4.577 -24.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.395 -3.188 -25.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 13.517 -4.852 -25.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.985 -3.796 -26.662 1.00 0.00 H new ATOM 2003 N ASP A 136 4.975 -6.626 -25.005 1.00 0.00 N ATOM 2004 CA ASP A 136 3.839 -7.528 -25.254 1.00 0.00 C ATOM 2005 C ASP A 136 4.039 -8.441 -26.476 1.00 0.00 C ATOM 2006 O ASP A 136 5.110 -8.495 -27.073 1.00 0.00 O ATOM 2007 CB ASP A 136 2.563 -6.702 -25.432 1.00 0.00 C ATOM 2008 CG ASP A 136 2.092 -6.077 -24.134 1.00 0.00 C ATOM 2009 OD1 ASP A 136 2.895 -6.014 -23.179 1.00 0.00 O ATOM 2010 OD2 ASP A 136 0.921 -5.647 -24.072 1.00 0.00 O ATOM 0 H ASP A 136 4.703 -5.724 -24.614 1.00 0.00 H new ATOM 0 HA ASP A 136 3.759 -8.183 -24.386 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.742 -5.916 -26.166 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.774 -7.339 -25.832 1.00 0.00 H new ATOM 2015 N HIS A 137 2.981 -9.160 -26.841 1.00 0.00 N ATOM 2016 CA HIS A 137 3.025 -10.077 -27.978 1.00 0.00 C ATOM 2017 C HIS A 137 3.508 -9.380 -29.250 1.00 0.00 C ATOM 2018 O HIS A 137 4.214 -9.974 -30.064 1.00 0.00 O ATOM 2019 CB HIS A 137 1.642 -10.686 -28.214 1.00 0.00 C ATOM 2020 CG HIS A 137 1.109 -11.454 -27.040 1.00 0.00 C ATOM 2021 ND1 HIS A 137 1.381 -11.361 -25.714 1.00 0.00 N flip ATOM 2022 CD2 HIS A 137 0.170 -12.457 -27.166 1.00 0.00 C flip ATOM 2023 CE1 HIS A 137 0.609 -12.300 -25.074 1.00 0.00 C flip ATOM 2024 NE2 HIS A 137 -0.112 -12.946 -25.971 1.00 0.00 N flip ATOM 0 H HIS A 137 2.080 -9.126 -26.365 1.00 0.00 H new ATOM 0 HA HIS A 137 3.737 -10.866 -27.738 1.00 0.00 H new ATOM 0 HB2 HIS A 137 0.942 -9.888 -28.462 1.00 0.00 H new ATOM 0 HB3 HIS A 137 1.690 -11.349 -29.078 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -0.266 -12.790 -28.096 1.00 0.00 H new ATOM 0 HE1 HIS A 137 0.594 -12.480 -24.009 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -0.775 -13.696 -25.775 1.00 0.00 H new ATOM 2033 N TYR A 138 3.120 -8.120 -29.416 1.00 0.00 N ATOM 2034 CA TYR A 138 3.518 -7.359 -30.600 1.00 0.00 C ATOM 2035 C TYR A 138 4.863 -6.672 -30.386 1.00 0.00 C ATOM 2036 O TYR A 138 5.332 -5.932 -31.248 1.00 0.00 O ATOM 2037 CB TYR A 138 2.456 -6.326 -30.998 1.00 0.00 C ATOM 2038 CG TYR A 138 1.566 -5.868 -29.865 1.00 0.00 C ATOM 2039 CD1 TYR A 138 2.087 -5.173 -28.783 1.00 0.00 C ATOM 2040 CD2 TYR A 138 0.202 -6.130 -29.885 1.00 0.00 C ATOM 2041 CE1 TYR A 138 1.274 -4.752 -27.750 1.00 0.00 C ATOM 2042 CE2 TYR A 138 -0.617 -5.712 -28.855 1.00 0.00 C ATOM 2043 CZ TYR A 138 -0.077 -5.024 -27.792 1.00 0.00 C ATOM 2044 OH TYR A 138 -0.891 -4.605 -26.763 1.00 0.00 O ATOM 0 H TYR A 138 2.537 -7.607 -28.755 1.00 0.00 H new ATOM 0 HA TYR A 138 3.616 -8.073 -31.417 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.956 -5.456 -31.424 1.00 0.00 H new ATOM 0 HB3 TYR A 138 1.832 -6.751 -31.784 1.00 0.00 H new ATOM 0 HD1 TYR A 138 3.145 -4.958 -28.749 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -0.224 -6.669 -30.718 1.00 0.00 H new ATOM 0 HE1 TYR A 138 1.694 -4.213 -26.914 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -1.676 -5.924 -28.883 1.00 0.00 H new ATOM 0 HH TYR A 138 -1.815 -4.875 -26.946 1.00 0.00 H new ATOM 2054 N GLU A 139 5.473 -6.915 -29.230 1.00 0.00 N ATOM 2055 CA GLU A 139 6.757 -6.310 -28.905 1.00 0.00 C ATOM 2056 C GLU A 139 6.610 -4.799 -28.790 1.00 0.00 C ATOM 2057 O GLU A 139 7.392 -4.039 -29.360 1.00 0.00 O ATOM 2058 CB GLU A 139 7.806 -6.666 -29.962 1.00 0.00 C ATOM 2059 CG GLU A 139 8.155 -8.145 -29.998 1.00 0.00 C ATOM 2060 CD GLU A 139 9.194 -8.524 -28.961 1.00 0.00 C ATOM 2061 OE1 GLU A 139 8.861 -8.518 -27.757 1.00 0.00 O ATOM 2062 OE2 GLU A 139 10.341 -8.828 -29.352 1.00 0.00 O ATOM 0 H GLU A 139 5.098 -7.526 -28.504 1.00 0.00 H new ATOM 0 HA GLU A 139 7.093 -6.704 -27.946 1.00 0.00 H new ATOM 0 HB2 GLU A 139 7.439 -6.364 -30.943 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.712 -6.092 -29.770 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.251 -8.732 -29.833 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.526 -8.403 -30.990 1.00 0.00 H new ATOM 2069 N ALA A 140 5.592 -4.377 -28.049 1.00 0.00 N ATOM 2070 CA ALA A 140 5.320 -2.956 -27.852 1.00 0.00 C ATOM 2071 C ALA A 140 5.598 -2.535 -26.414 1.00 0.00 C ATOM 2072 O ALA A 140 5.362 -3.299 -25.479 1.00 0.00 O ATOM 2073 CB ALA A 140 3.880 -2.638 -28.227 1.00 0.00 C ATOM 0 H ALA A 140 4.939 -5.000 -27.573 1.00 0.00 H new ATOM 0 HA ALA A 140 5.988 -2.392 -28.502 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.691 -1.575 -28.075 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.712 -2.891 -29.274 1.00 0.00 H new ATOM 0 HB3 ALA A 140 3.204 -3.220 -27.601 1.00 0.00 H new ATOM 2079 N THR A 141 6.114 -1.320 -26.240 1.00 0.00 N ATOM 2080 CA THR A 141 6.432 -0.820 -24.909 1.00 0.00 C ATOM 2081 C THR A 141 5.537 0.348 -24.492 1.00 0.00 C ATOM 2082 O THR A 141 4.901 0.999 -25.321 1.00 0.00 O ATOM 2083 CB THR A 141 7.901 -0.398 -24.831 1.00 0.00 C ATOM 2084 OG1 THR A 141 8.117 0.850 -25.474 1.00 0.00 O ATOM 2085 CG2 THR A 141 8.843 -1.405 -25.454 1.00 0.00 C ATOM 0 H THR A 141 6.319 -0.670 -26.999 1.00 0.00 H new ATOM 0 HA THR A 141 6.248 -1.640 -24.214 1.00 0.00 H new ATOM 0 HB THR A 141 8.117 -0.325 -23.765 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.555 0.907 -26.275 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.869 -1.047 -25.366 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.747 -2.361 -24.938 1.00 0.00 H new ATOM 0 HG23 THR A 141 8.593 -1.534 -26.507 1.00 0.00 H new ATOM 2093 N ALA A 142 5.522 0.603 -23.186 1.00 0.00 N ATOM 2094 CA ALA A 142 4.734 1.696 -22.621 1.00 0.00 C ATOM 2095 C ALA A 142 5.161 3.019 -23.258 1.00 0.00 C ATOM 2096 O ALA A 142 4.360 3.939 -23.420 1.00 0.00 O ATOM 2097 CB ALA A 142 4.899 1.751 -21.110 1.00 0.00 C ATOM 0 H ALA A 142 6.048 0.066 -22.497 1.00 0.00 H new ATOM 0 HA ALA A 142 3.680 1.522 -22.837 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.304 2.572 -20.709 1.00 0.00 H new ATOM 0 HB2 ALA A 142 4.562 0.811 -20.673 1.00 0.00 H new ATOM 0 HB3 ALA A 142 5.949 1.910 -20.864 1.00 0.00 H new ATOM 2103 N MET A 143 6.443 3.093 -23.596 1.00 0.00 N ATOM 2104 CA MET A 143 6.996 4.303 -24.197 1.00 0.00 C ATOM 2105 C MET A 143 6.254 4.603 -25.499 1.00 0.00 C ATOM 2106 O MET A 143 5.866 5.744 -25.754 1.00 0.00 O ATOM 2107 CB MET A 143 8.494 4.136 -24.463 1.00 0.00 C ATOM 2108 CG MET A 143 9.372 4.934 -23.513 1.00 0.00 C ATOM 2109 SD MET A 143 10.827 5.623 -24.325 1.00 0.00 S ATOM 2110 CE MET A 143 11.923 5.837 -22.925 1.00 0.00 C ATOM 0 H MET A 143 7.115 2.337 -23.466 1.00 0.00 H new ATOM 0 HA MET A 143 6.867 5.137 -23.507 1.00 0.00 H new ATOM 0 HB2 MET A 143 8.753 3.080 -24.384 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.709 4.441 -25.487 1.00 0.00 H new ATOM 0 HG2 MET A 143 8.787 5.743 -23.077 1.00 0.00 H new ATOM 0 HG3 MET A 143 9.689 4.292 -22.692 1.00 0.00 H new ATOM 0 HE1 MET A 143 12.943 5.593 -23.221 1.00 0.00 H new ATOM 0 HE2 MET A 143 11.881 6.872 -22.585 1.00 0.00 H new ATOM 0 HE3 MET A 143 11.612 5.176 -22.116 1.00 0.00 H new ATOM 2120 N HIS A 144 6.048 3.572 -26.313 1.00 0.00 N ATOM 2121 CA HIS A 144 5.337 3.739 -27.582 1.00 0.00 C ATOM 2122 C HIS A 144 3.937 4.297 -27.344 1.00 0.00 C ATOM 2123 O HIS A 144 3.420 5.067 -28.152 1.00 0.00 O ATOM 2124 CB HIS A 144 5.224 2.411 -28.327 1.00 0.00 C ATOM 2125 CG HIS A 144 6.539 1.815 -28.691 1.00 0.00 C ATOM 2126 ND1 HIS A 144 7.334 1.164 -27.784 1.00 0.00 N ATOM 2127 CD2 HIS A 144 7.196 1.766 -29.872 1.00 0.00 C ATOM 2128 CE1 HIS A 144 8.426 0.740 -28.385 1.00 0.00 C ATOM 2129 NE2 HIS A 144 8.370 1.088 -29.655 1.00 0.00 N ATOM 0 H HIS A 144 6.359 2.620 -26.122 1.00 0.00 H new ATOM 0 HA HIS A 144 5.911 4.440 -28.188 1.00 0.00 H new ATOM 0 HB2 HIS A 144 4.673 1.703 -27.708 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.640 2.562 -29.235 1.00 0.00 H new ATOM 0 HD2 HIS A 144 6.860 2.182 -30.810 1.00 0.00 H new ATOM 0 HE1 HIS A 144 9.233 0.197 -27.916 1.00 0.00 H new ATOM 0 HE2 HIS A 144 9.080 0.887 -30.359 1.00 0.00 H new ATOM 2137 N ARG A 145 3.329 3.896 -26.233 1.00 0.00 N ATOM 2138 CA ARG A 145 1.985 4.347 -25.889 1.00 0.00 C ATOM 2139 C ARG A 145 1.961 5.844 -25.596 1.00 0.00 C ATOM 2140 O ARG A 145 1.071 6.559 -26.057 1.00 0.00 O ATOM 2141 CB ARG A 145 1.459 3.571 -24.681 1.00 0.00 C ATOM 2142 CG ARG A 145 0.817 2.242 -25.043 1.00 0.00 C ATOM 2143 CD ARG A 145 -0.502 2.438 -25.776 1.00 0.00 C ATOM 2144 NE ARG A 145 -1.571 1.617 -25.211 1.00 0.00 N ATOM 2145 CZ ARG A 145 -1.739 0.325 -25.484 1.00 0.00 C ATOM 2146 NH1 ARG A 145 -0.910 -0.299 -26.313 1.00 0.00 N ATOM 2147 NH2 ARG A 145 -2.737 -0.346 -24.927 1.00 0.00 N ATOM 0 H ARG A 145 3.746 3.259 -25.554 1.00 0.00 H new ATOM 0 HA ARG A 145 1.340 4.158 -26.747 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.282 3.391 -23.989 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.729 4.186 -24.155 1.00 0.00 H new ATOM 0 HG2 ARG A 145 1.499 1.666 -25.668 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.647 1.660 -24.137 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -0.789 3.488 -25.730 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -0.372 2.189 -26.829 1.00 0.00 H new ATOM 0 HE ARG A 145 -2.228 2.061 -24.569 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -0.140 0.212 -26.744 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -1.044 -1.289 -26.518 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -3.377 0.128 -24.289 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.866 -1.336 -25.136 1.00 0.00 H new ATOM 2161 N ALA A 146 2.941 6.316 -24.832 1.00 0.00 N ATOM 2162 CA ALA A 146 3.021 7.731 -24.488 1.00 0.00 C ATOM 2163 C ALA A 146 3.400 8.569 -25.705 1.00 0.00 C ATOM 2164 O ALA A 146 2.807 9.616 -25.960 1.00 0.00 O ATOM 2165 CB ALA A 146 4.023 7.944 -23.362 1.00 0.00 C ATOM 0 H ALA A 146 3.688 5.742 -24.441 1.00 0.00 H new ATOM 0 HA ALA A 146 2.037 8.055 -24.149 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.073 9.005 -23.115 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.708 7.381 -22.483 1.00 0.00 H new ATOM 0 HB3 ALA A 146 5.007 7.599 -23.680 1.00 0.00 H new ATOM 2171 N ALA A 147 4.402 8.103 -26.446 1.00 0.00 N ATOM 2172 CA ALA A 147 4.872 8.810 -27.631 1.00 0.00 C ATOM 2173 C ALA A 147 3.743 9.011 -28.635 1.00 0.00 C ATOM 2174 O ALA A 147 3.721 9.998 -29.369 1.00 0.00 O ATOM 2175 CB ALA A 147 6.027 8.054 -28.272 1.00 0.00 C ATOM 0 H ALA A 147 4.904 7.238 -26.245 1.00 0.00 H new ATOM 0 HA ALA A 147 5.224 9.794 -27.322 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.369 8.593 -29.156 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.847 7.970 -27.559 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.694 7.057 -28.561 1.00 0.00 H new ATOM 2181 N ALA A 148 2.804 8.072 -28.657 1.00 0.00 N ATOM 2182 CA ALA A 148 1.669 8.152 -29.566 1.00 0.00 C ATOM 2183 C ALA A 148 0.622 9.130 -29.044 1.00 0.00 C ATOM 2184 O ALA A 148 -0.066 9.793 -29.819 1.00 0.00 O ATOM 2185 CB ALA A 148 1.056 6.775 -29.766 1.00 0.00 C ATOM 0 H ALA A 148 2.807 7.248 -28.056 1.00 0.00 H new ATOM 0 HA ALA A 148 2.027 8.520 -30.528 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.209 6.849 -30.448 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.803 6.102 -30.187 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.717 6.385 -28.806 1.00 0.00 H new ATOM 2191 N LYS A 149 0.507 9.214 -27.721 1.00 0.00 N ATOM 2192 CA LYS A 149 -0.455 10.110 -27.091 1.00 0.00 C ATOM 2193 C LYS A 149 -0.194 10.223 -25.592 1.00 0.00 C ATOM 2194 O LYS A 149 -0.406 9.270 -24.842 1.00 0.00 O ATOM 2195 CB LYS A 149 -1.882 9.613 -27.334 1.00 0.00 C ATOM 2196 CG LYS A 149 -2.047 8.116 -27.128 1.00 0.00 C ATOM 2197 CD LYS A 149 -3.291 7.797 -26.315 1.00 0.00 C ATOM 2198 CE LYS A 149 -3.083 8.098 -24.839 1.00 0.00 C ATOM 2199 NZ LYS A 149 -1.979 7.286 -24.257 1.00 0.00 N ATOM 0 H LYS A 149 1.069 8.671 -27.065 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.339 11.097 -27.538 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -2.561 10.141 -26.664 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -2.178 9.866 -28.352 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -2.107 7.619 -28.096 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -1.168 7.719 -26.620 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -4.132 8.379 -26.691 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -3.549 6.746 -26.440 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -2.860 9.157 -24.712 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -4.006 7.899 -24.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -2.210 7.040 -23.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -1.859 6.415 -24.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -1.096 7.835 -24.278 1.00 0.00 H new ATOM 2213 N GLY A 150 0.269 11.392 -25.162 1.00 0.00 N ATOM 2214 CA GLY A 150 0.551 11.605 -23.755 1.00 0.00 C ATOM 2215 C GLY A 150 1.095 12.991 -23.474 1.00 0.00 C ATOM 2216 O GLY A 150 0.465 13.993 -23.812 1.00 0.00 O ATOM 0 H GLY A 150 0.454 12.195 -25.763 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -0.361 11.453 -23.178 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.271 10.860 -23.416 1.00 0.00 H new ATOM 2220 N ASN A 151 2.268 13.049 -22.854 1.00 0.00 N ATOM 2221 CA ASN A 151 2.897 14.324 -22.526 1.00 0.00 C ATOM 2222 C ASN A 151 4.402 14.157 -22.334 1.00 0.00 C ATOM 2223 O ASN A 151 4.907 13.038 -22.248 1.00 0.00 O ATOM 2224 CB ASN A 151 2.271 14.915 -21.262 1.00 0.00 C ATOM 2225 CG ASN A 151 1.305 16.043 -21.569 1.00 0.00 C ATOM 2226 OD1 ASN A 151 1.634 16.974 -22.303 1.00 0.00 O ATOM 2227 ND2 ASN A 151 0.105 15.964 -21.006 1.00 0.00 N ATOM 0 H ASN A 151 2.803 12.229 -22.568 1.00 0.00 H new ATOM 0 HA ASN A 151 2.730 15.007 -23.359 1.00 0.00 H new ATOM 0 HB2 ASN A 151 1.747 14.129 -20.718 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.060 15.284 -20.607 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -0.587 16.694 -21.176 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -0.125 15.173 -20.404 1.00 0.00 H new ATOM 2234 N LEU A 152 5.112 15.278 -22.268 1.00 0.00 N ATOM 2235 CA LEU A 152 6.559 15.258 -22.085 1.00 0.00 C ATOM 2236 C LEU A 152 6.929 14.714 -20.708 1.00 0.00 C ATOM 2237 O LEU A 152 8.016 14.168 -20.518 1.00 0.00 O ATOM 2238 CB LEU A 152 7.135 16.664 -22.262 1.00 0.00 C ATOM 2239 CG LEU A 152 7.570 17.011 -23.688 1.00 0.00 C ATOM 2240 CD1 LEU A 152 7.792 18.510 -23.825 1.00 0.00 C ATOM 2241 CD2 LEU A 152 8.830 16.243 -24.065 1.00 0.00 C ATOM 0 H LEU A 152 4.709 16.212 -22.339 1.00 0.00 H new ATOM 0 HA LEU A 152 6.986 14.599 -22.841 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.388 17.389 -21.940 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.993 16.775 -21.599 1.00 0.00 H new ATOM 0 HG LEU A 152 6.775 16.718 -24.373 1.00 0.00 H new ATOM 0 HD11 LEU A 152 8.101 18.740 -24.845 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.865 19.037 -23.599 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.569 18.828 -23.130 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.124 16.503 -25.082 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.634 16.504 -23.377 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.635 15.172 -24.006 1.00 0.00 H new ATOM 2253 N LYS A 153 6.020 14.869 -19.750 1.00 0.00 N ATOM 2254 CA LYS A 153 6.253 14.395 -18.390 1.00 0.00 C ATOM 2255 C LYS A 153 6.536 12.894 -18.372 1.00 0.00 C ATOM 2256 O LYS A 153 7.454 12.436 -17.693 1.00 0.00 O ATOM 2257 CB LYS A 153 5.047 14.714 -17.503 1.00 0.00 C ATOM 2258 CG LYS A 153 5.417 15.410 -16.204 1.00 0.00 C ATOM 2259 CD LYS A 153 6.244 14.507 -15.303 1.00 0.00 C ATOM 2260 CE LYS A 153 6.211 14.980 -13.859 1.00 0.00 C ATOM 2261 NZ LYS A 153 7.485 14.684 -13.149 1.00 0.00 N ATOM 0 H LYS A 153 5.115 15.319 -19.890 1.00 0.00 H new ATOM 0 HA LYS A 153 7.129 14.911 -17.998 1.00 0.00 H new ATOM 0 HB2 LYS A 153 4.354 15.345 -18.059 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.520 13.788 -17.273 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.978 16.318 -16.424 1.00 0.00 H new ATOM 0 HG3 LYS A 153 4.510 15.714 -15.682 1.00 0.00 H new ATOM 0 HD2 LYS A 153 5.865 13.487 -15.362 1.00 0.00 H new ATOM 0 HD3 LYS A 153 7.275 14.484 -15.656 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.022 16.053 -13.833 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.384 14.497 -13.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 7.422 15.022 -12.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 7.654 13.658 -13.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 8.271 15.165 -13.631 1.00 0.00 H new ATOM 2275 N MET A 154 5.741 12.134 -19.120 1.00 0.00 N ATOM 2276 CA MET A 154 5.910 10.685 -19.184 1.00 0.00 C ATOM 2277 C MET A 154 7.295 10.329 -19.713 1.00 0.00 C ATOM 2278 O MET A 154 7.899 9.343 -19.291 1.00 0.00 O ATOM 2279 CB MET A 154 4.831 10.062 -20.072 1.00 0.00 C ATOM 2280 CG MET A 154 4.460 8.641 -19.677 1.00 0.00 C ATOM 2281 SD MET A 154 3.851 8.523 -17.983 1.00 0.00 S ATOM 2282 CE MET A 154 2.126 8.949 -18.211 1.00 0.00 C ATOM 0 H MET A 154 4.976 12.496 -19.689 1.00 0.00 H new ATOM 0 HA MET A 154 5.810 10.284 -18.176 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.938 10.685 -20.034 1.00 0.00 H new ATOM 0 HB3 MET A 154 5.178 10.064 -21.105 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.697 8.266 -20.359 1.00 0.00 H new ATOM 0 HG3 MET A 154 5.333 7.998 -19.790 1.00 0.00 H new ATOM 0 HE1 MET A 154 1.743 9.415 -17.303 1.00 0.00 H new ATOM 0 HE2 MET A 154 2.030 9.645 -19.044 1.00 0.00 H new ATOM 0 HE3 MET A 154 1.553 8.046 -18.425 1.00 0.00 H new ATOM 2292 N ILE A 155 7.791 11.144 -20.635 1.00 0.00 N ATOM 2293 CA ILE A 155 9.106 10.930 -21.224 1.00 0.00 C ATOM 2294 C ILE A 155 10.207 11.179 -20.199 1.00 0.00 C ATOM 2295 O ILE A 155 11.239 10.508 -20.205 1.00 0.00 O ATOM 2296 CB ILE A 155 9.334 11.844 -22.444 1.00 0.00 C ATOM 2297 CG1 ILE A 155 8.173 11.713 -23.430 1.00 0.00 C ATOM 2298 CG2 ILE A 155 10.652 11.505 -23.124 1.00 0.00 C ATOM 2299 CD1 ILE A 155 8.027 12.906 -24.349 1.00 0.00 C ATOM 0 H ILE A 155 7.299 11.963 -20.992 1.00 0.00 H new ATOM 0 HA ILE A 155 9.144 9.891 -21.552 1.00 0.00 H new ATOM 0 HB ILE A 155 9.381 12.877 -22.100 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.317 10.816 -24.032 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.246 11.578 -22.872 1.00 0.00 H new ATOM 0 HG21 ILE A 155 10.797 12.160 -23.983 1.00 0.00 H new ATOM 0 HG22 ILE A 155 11.472 11.644 -22.419 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.633 10.467 -23.458 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.185 12.746 -25.022 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.852 13.803 -23.755 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.939 13.029 -24.933 1.00 0.00 H new ATOM 2311 N HIS A 156 9.978 12.147 -19.318 1.00 0.00 N ATOM 2312 CA HIS A 156 10.948 12.486 -18.283 1.00 0.00 C ATOM 2313 C HIS A 156 11.088 11.352 -17.273 1.00 0.00 C ATOM 2314 O HIS A 156 12.196 10.899 -16.985 1.00 0.00 O ATOM 2315 CB HIS A 156 10.535 13.776 -17.568 1.00 0.00 C ATOM 2316 CG HIS A 156 11.136 15.010 -18.168 1.00 0.00 C ATOM 2317 ND1 HIS A 156 12.441 15.398 -17.943 1.00 0.00 N ATOM 2318 CD2 HIS A 156 10.604 15.945 -18.991 1.00 0.00 C ATOM 2319 CE1 HIS A 156 12.685 16.518 -18.600 1.00 0.00 C ATOM 2320 NE2 HIS A 156 11.588 16.870 -19.245 1.00 0.00 N ATOM 0 H HIS A 156 9.128 12.711 -19.300 1.00 0.00 H new ATOM 0 HA HIS A 156 11.914 12.639 -18.764 1.00 0.00 H new ATOM 0 HB2 HIS A 156 9.449 13.863 -17.590 1.00 0.00 H new ATOM 0 HB3 HIS A 156 10.828 13.711 -16.520 1.00 0.00 H new ATOM 0 HD2 HIS A 156 9.595 15.961 -19.376 1.00 0.00 H new ATOM 0 HE1 HIS A 156 13.622 17.054 -18.608 1.00 0.00 H new ATOM 0 HE2 HIS A 156 11.487 17.695 -19.836 1.00 0.00 H new ATOM 2329 N ILE A 157 9.959 10.898 -16.733 1.00 0.00 N ATOM 2330 CA ILE A 157 9.963 9.817 -15.752 1.00 0.00 C ATOM 2331 C ILE A 157 10.410 8.499 -16.379 1.00 0.00 C ATOM 2332 O ILE A 157 11.234 7.782 -15.812 1.00 0.00 O ATOM 2333 CB ILE A 157 8.572 9.624 -15.110 1.00 0.00 C ATOM 2334 CG1 ILE A 157 7.487 9.511 -16.188 1.00 0.00 C ATOM 2335 CG2 ILE A 157 8.269 10.772 -14.159 1.00 0.00 C ATOM 2336 CD1 ILE A 157 6.079 9.445 -15.633 1.00 0.00 C ATOM 0 H ILE A 157 9.033 11.261 -16.958 1.00 0.00 H new ATOM 0 HA ILE A 157 10.673 10.105 -14.977 1.00 0.00 H new ATOM 0 HB ILE A 157 8.579 8.694 -14.541 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.564 10.367 -16.859 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.674 8.619 -16.787 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.286 10.625 -13.713 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.024 10.802 -13.373 1.00 0.00 H new ATOM 0 HG23 ILE A 157 8.280 11.713 -14.709 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.367 9.366 -16.455 1.00 0.00 H new ATOM 0 HD12 ILE A 157 5.984 8.573 -14.985 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.872 10.348 -15.059 1.00 0.00 H new ATOM 2348 N LEU A 158 9.864 8.185 -17.550 1.00 0.00 N ATOM 2349 CA LEU A 158 10.212 6.950 -18.245 1.00 0.00 C ATOM 2350 C LEU A 158 11.714 6.871 -18.493 1.00 0.00 C ATOM 2351 O LEU A 158 12.335 5.829 -18.281 1.00 0.00 O ATOM 2352 CB LEU A 158 9.459 6.857 -19.574 1.00 0.00 C ATOM 2353 CG LEU A 158 8.044 6.285 -19.478 1.00 0.00 C ATOM 2354 CD1 LEU A 158 7.224 6.684 -20.695 1.00 0.00 C ATOM 2355 CD2 LEU A 158 8.090 4.771 -19.338 1.00 0.00 C ATOM 0 H LEU A 158 9.181 8.766 -18.036 1.00 0.00 H new ATOM 0 HA LEU A 158 9.921 6.112 -17.611 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.403 7.853 -20.013 1.00 0.00 H new ATOM 0 HB3 LEU A 158 10.038 6.239 -20.260 1.00 0.00 H new ATOM 0 HG LEU A 158 7.565 6.698 -18.590 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.220 6.268 -20.610 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.163 7.771 -20.752 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.700 6.299 -21.597 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.074 4.381 -19.271 1.00 0.00 H new ATOM 0 HD22 LEU A 158 8.588 4.340 -20.207 1.00 0.00 H new ATOM 0 HD23 LEU A 158 8.641 4.506 -18.436 1.00 0.00 H new ATOM 2367 N LEU A 159 12.294 7.980 -18.939 1.00 0.00 N ATOM 2368 CA LEU A 159 13.724 8.038 -19.211 1.00 0.00 C ATOM 2369 C LEU A 159 14.514 8.158 -17.911 1.00 0.00 C ATOM 2370 O LEU A 159 15.635 7.657 -17.805 1.00 0.00 O ATOM 2371 CB LEU A 159 14.045 9.217 -20.134 1.00 0.00 C ATOM 2372 CG LEU A 159 15.222 8.997 -21.089 1.00 0.00 C ATOM 2373 CD1 LEU A 159 15.008 9.764 -22.385 1.00 0.00 C ATOM 2374 CD2 LEU A 159 16.528 9.415 -20.429 1.00 0.00 C ATOM 0 H LEU A 159 11.795 8.851 -19.120 1.00 0.00 H new ATOM 0 HA LEU A 159 14.015 7.113 -19.709 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.158 9.448 -20.724 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.256 10.092 -19.519 1.00 0.00 H new ATOM 0 HG LEU A 159 15.281 7.935 -21.325 1.00 0.00 H new ATOM 0 HD11 LEU A 159 15.854 9.596 -23.051 1.00 0.00 H new ATOM 0 HD12 LEU A 159 14.093 9.418 -22.866 1.00 0.00 H new ATOM 0 HD13 LEU A 159 14.923 10.829 -22.168 1.00 0.00 H new ATOM 0 HD21 LEU A 159 17.354 9.252 -21.121 1.00 0.00 H new ATOM 0 HD22 LEU A 159 16.480 10.471 -20.164 1.00 0.00 H new ATOM 0 HD23 LEU A 159 16.687 8.822 -19.529 1.00 0.00 H new ATOM 2386 N TYR A 160 13.921 8.820 -16.920 1.00 0.00 N ATOM 2387 CA TYR A 160 14.566 8.998 -15.624 1.00 0.00 C ATOM 2388 C TYR A 160 14.700 7.658 -14.907 1.00 0.00 C ATOM 2389 O TYR A 160 15.741 7.350 -14.328 1.00 0.00 O ATOM 2390 CB TYR A 160 13.766 9.979 -14.762 1.00 0.00 C ATOM 2391 CG TYR A 160 14.269 10.095 -13.339 1.00 0.00 C ATOM 2392 CD1 TYR A 160 15.444 10.777 -13.050 1.00 0.00 C ATOM 2393 CD2 TYR A 160 13.568 9.519 -12.286 1.00 0.00 C ATOM 2394 CE1 TYR A 160 15.906 10.882 -11.752 1.00 0.00 C ATOM 2395 CE2 TYR A 160 14.024 9.620 -10.986 1.00 0.00 C ATOM 2396 CZ TYR A 160 15.193 10.302 -10.723 1.00 0.00 C ATOM 2397 OH TYR A 160 15.650 10.405 -9.429 1.00 0.00 O ATOM 0 H TYR A 160 12.995 9.242 -16.991 1.00 0.00 H new ATOM 0 HA TYR A 160 15.563 9.407 -15.788 1.00 0.00 H new ATOM 0 HB2 TYR A 160 13.794 10.964 -15.228 1.00 0.00 H new ATOM 0 HB3 TYR A 160 12.723 9.664 -14.744 1.00 0.00 H new ATOM 0 HD1 TYR A 160 16.005 11.232 -13.852 1.00 0.00 H new ATOM 0 HD2 TYR A 160 12.652 8.984 -12.487 1.00 0.00 H new ATOM 0 HE1 TYR A 160 16.821 11.416 -11.544 1.00 0.00 H new ATOM 0 HE2 TYR A 160 13.467 9.167 -10.179 1.00 0.00 H new ATOM 0 HH TYR A 160 15.031 9.943 -8.826 1.00 0.00 H new ATOM 2407 N TYR A 161 13.637 6.861 -14.963 1.00 0.00 N ATOM 2408 CA TYR A 161 13.634 5.547 -14.331 1.00 0.00 C ATOM 2409 C TYR A 161 14.418 4.535 -15.166 1.00 0.00 C ATOM 2410 O TYR A 161 14.538 3.370 -14.788 1.00 0.00 O ATOM 2411 CB TYR A 161 12.193 5.056 -14.131 1.00 0.00 C ATOM 2412 CG TYR A 161 11.692 5.186 -12.707 1.00 0.00 C ATOM 2413 CD1 TYR A 161 12.202 4.386 -11.692 1.00 0.00 C ATOM 2414 CD2 TYR A 161 10.708 6.111 -12.380 1.00 0.00 C ATOM 2415 CE1 TYR A 161 11.748 4.503 -10.393 1.00 0.00 C ATOM 2416 CE2 TYR A 161 10.249 6.235 -11.082 1.00 0.00 C ATOM 2417 CZ TYR A 161 10.770 5.428 -10.093 1.00 0.00 C ATOM 2418 OH TYR A 161 10.315 5.550 -8.801 1.00 0.00 O ATOM 0 H TYR A 161 12.768 7.102 -15.439 1.00 0.00 H new ATOM 0 HA TYR A 161 14.119 5.639 -13.359 1.00 0.00 H new ATOM 0 HB2 TYR A 161 11.533 5.619 -14.791 1.00 0.00 H new ATOM 0 HB3 TYR A 161 12.130 4.011 -14.434 1.00 0.00 H new ATOM 0 HD1 TYR A 161 12.967 3.660 -11.923 1.00 0.00 H new ATOM 0 HD2 TYR A 161 10.295 6.743 -13.152 1.00 0.00 H new ATOM 0 HE1 TYR A 161 12.157 3.874 -9.616 1.00 0.00 H new ATOM 0 HE2 TYR A 161 9.486 6.961 -10.844 1.00 0.00 H new ATOM 0 HH TYR A 161 10.334 6.493 -8.535 1.00 0.00 H new ATOM 2428 N LYS A 162 14.937 4.979 -16.313 1.00 0.00 N ATOM 2429 CA LYS A 162 15.674 4.117 -17.190 1.00 0.00 C ATOM 2430 C LYS A 162 14.738 3.081 -17.747 1.00 0.00 C ATOM 2431 O LYS A 162 14.517 2.015 -17.170 1.00 0.00 O ATOM 2432 CB LYS A 162 16.837 3.536 -16.431 1.00 0.00 C ATOM 2433 CG LYS A 162 17.527 4.628 -15.647 1.00 0.00 C ATOM 2434 CD LYS A 162 18.486 5.407 -16.523 1.00 0.00 C ATOM 2435 CE LYS A 162 19.480 6.191 -15.691 1.00 0.00 C ATOM 2436 NZ LYS A 162 20.271 7.141 -16.521 1.00 0.00 N ATOM 0 H LYS A 162 14.850 5.940 -16.643 1.00 0.00 H new ATOM 0 HA LYS A 162 16.089 4.658 -18.040 1.00 0.00 H new ATOM 0 HB2 LYS A 162 16.489 2.754 -15.756 1.00 0.00 H new ATOM 0 HB3 LYS A 162 17.540 3.071 -17.122 1.00 0.00 H new ATOM 0 HG2 LYS A 162 16.782 5.304 -15.227 1.00 0.00 H new ATOM 0 HG3 LYS A 162 18.069 4.191 -14.809 1.00 0.00 H new ATOM 0 HD2 LYS A 162 19.020 4.721 -17.180 1.00 0.00 H new ATOM 0 HD3 LYS A 162 17.925 6.089 -17.162 1.00 0.00 H new ATOM 0 HE2 LYS A 162 18.949 6.742 -14.915 1.00 0.00 H new ATOM 0 HE3 LYS A 162 20.156 5.500 -15.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 20.939 7.658 -15.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 20.798 6.613 -17.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 19.629 7.816 -16.983 1.00 0.00 H new ATOM 2450 N ALA A 163 14.177 3.443 -18.879 1.00 0.00 N ATOM 2451 CA ALA A 163 13.218 2.595 -19.570 1.00 0.00 C ATOM 2452 C ALA A 163 13.327 2.710 -21.088 1.00 0.00 C ATOM 2453 O ALA A 163 13.631 3.772 -21.631 1.00 0.00 O ATOM 2454 CB ALA A 163 11.810 2.949 -19.125 1.00 0.00 C ATOM 0 H ALA A 163 14.368 4.328 -19.349 1.00 0.00 H new ATOM 0 HA ALA A 163 13.446 1.562 -19.307 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.093 2.312 -19.644 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.719 2.796 -18.050 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.605 3.993 -19.361 1.00 0.00 H new ATOM 2460 N SER A 164 13.037 1.600 -21.760 1.00 0.00 N ATOM 2461 CA SER A 164 13.053 1.530 -23.218 1.00 0.00 C ATOM 2462 C SER A 164 14.376 1.986 -23.833 1.00 0.00 C ATOM 2463 O SER A 164 15.172 2.692 -23.214 1.00 0.00 O ATOM 2464 CB SER A 164 11.908 2.362 -23.796 1.00 0.00 C ATOM 2465 OG SER A 164 10.651 1.863 -23.374 1.00 0.00 O ATOM 0 H SER A 164 12.784 0.721 -21.308 1.00 0.00 H new ATOM 0 HA SER A 164 12.928 0.478 -23.476 1.00 0.00 H new ATOM 0 HB2 SER A 164 12.014 3.400 -23.482 1.00 0.00 H new ATOM 0 HB3 SER A 164 11.960 2.351 -24.885 1.00 0.00 H new ATOM 0 HG SER A 164 10.406 1.089 -23.922 1.00 0.00 H new ATOM 2471 N THR A 165 14.574 1.557 -25.074 1.00 0.00 N ATOM 2472 CA THR A 165 15.772 1.886 -25.841 1.00 0.00 C ATOM 2473 C THR A 165 15.533 1.673 -27.331 1.00 0.00 C ATOM 2474 O THR A 165 16.060 0.732 -27.926 1.00 0.00 O ATOM 2475 CB THR A 165 16.954 1.036 -25.374 1.00 0.00 C ATOM 2476 OG1 THR A 165 16.511 -0.217 -24.884 1.00 0.00 O ATOM 2477 CG2 THR A 165 17.767 1.694 -24.279 1.00 0.00 C ATOM 0 H THR A 165 13.909 0.971 -25.578 1.00 0.00 H new ATOM 0 HA THR A 165 16.005 2.937 -25.673 1.00 0.00 H new ATOM 0 HB THR A 165 17.586 0.914 -26.254 1.00 0.00 H new ATOM 0 HG1 THR A 165 17.283 -0.746 -24.592 1.00 0.00 H new ATOM 0 HG21 THR A 165 18.590 1.039 -23.993 1.00 0.00 H new ATOM 0 HG22 THR A 165 18.166 2.641 -24.642 1.00 0.00 H new ATOM 0 HG23 THR A 165 17.131 1.876 -23.413 1.00 0.00 H new ATOM 2485 N ASN A 166 14.725 2.546 -27.930 1.00 0.00 N ATOM 2486 CA ASN A 166 14.406 2.446 -29.352 1.00 0.00 C ATOM 2487 C ASN A 166 14.038 1.008 -29.712 1.00 0.00 C ATOM 2488 O ASN A 166 14.826 0.286 -30.324 1.00 0.00 O ATOM 2489 CB ASN A 166 15.582 2.930 -30.202 1.00 0.00 C ATOM 2490 CG ASN A 166 15.350 4.319 -30.769 1.00 0.00 C ATOM 2491 OD1 ASN A 166 14.752 4.474 -31.834 1.00 0.00 O ATOM 2492 ND2 ASN A 166 15.824 5.339 -30.058 1.00 0.00 N ATOM 0 H ASN A 166 14.280 3.330 -27.453 1.00 0.00 H new ATOM 0 HA ASN A 166 13.549 3.086 -29.561 1.00 0.00 H new ATOM 0 HB2 ASN A 166 16.488 2.934 -29.596 1.00 0.00 H new ATOM 0 HB3 ASN A 166 15.749 2.229 -31.020 1.00 0.00 H new ATOM 0 HD21 ASN A 166 15.698 6.295 -30.391 1.00 0.00 H new ATOM 0 HD22 ASN A 166 16.314 5.165 -29.180 1.00 0.00 H new ATOM 2499 N ILE A 167 12.839 0.598 -29.309 1.00 0.00 N ATOM 2500 CA ILE A 167 12.361 -0.752 -29.565 1.00 0.00 C ATOM 2501 C ILE A 167 11.575 -0.824 -30.866 1.00 0.00 C ATOM 2502 O ILE A 167 11.073 0.183 -31.358 1.00 0.00 O ATOM 2503 CB ILE A 167 11.448 -1.244 -28.430 1.00 0.00 C ATOM 2504 CG1 ILE A 167 11.902 -0.695 -27.075 1.00 0.00 C ATOM 2505 CG2 ILE A 167 11.399 -2.763 -28.405 1.00 0.00 C ATOM 2506 CD1 ILE A 167 13.307 -1.095 -26.694 1.00 0.00 C ATOM 0 H ILE A 167 12.179 1.187 -28.801 1.00 0.00 H new ATOM 0 HA ILE A 167 13.245 -1.386 -29.632 1.00 0.00 H new ATOM 0 HB ILE A 167 10.443 -0.868 -28.621 1.00 0.00 H new ATOM 0 HG12 ILE A 167 11.837 0.393 -27.094 1.00 0.00 H new ATOM 0 HG13 ILE A 167 11.214 -1.042 -26.304 1.00 0.00 H new ATOM 0 HG21 ILE A 167 10.748 -3.093 -27.595 1.00 0.00 H new ATOM 0 HG22 ILE A 167 11.011 -3.130 -29.355 1.00 0.00 H new ATOM 0 HG23 ILE A 167 12.403 -3.157 -28.247 1.00 0.00 H new ATOM 0 HD11 ILE A 167 13.556 -0.668 -25.722 1.00 0.00 H new ATOM 0 HD12 ILE A 167 13.374 -2.182 -26.641 1.00 0.00 H new ATOM 0 HD13 ILE A 167 14.007 -0.724 -27.443 1.00 0.00 H new ATOM 2518 N GLN A 168 11.465 -2.027 -31.414 1.00 0.00 N ATOM 2519 CA GLN A 168 10.730 -2.236 -32.655 1.00 0.00 C ATOM 2520 C GLN A 168 9.676 -3.324 -32.481 1.00 0.00 C ATOM 2521 O GLN A 168 10.006 -4.499 -32.312 1.00 0.00 O ATOM 2522 CB GLN A 168 11.690 -2.619 -33.783 1.00 0.00 C ATOM 2523 CG GLN A 168 12.916 -1.725 -33.870 1.00 0.00 C ATOM 2524 CD GLN A 168 12.858 -0.770 -35.047 1.00 0.00 C ATOM 2525 OE1 GLN A 168 13.856 -0.550 -35.732 1.00 0.00 O ATOM 2526 NE2 GLN A 168 11.684 -0.198 -35.284 1.00 0.00 N ATOM 0 H GLN A 168 11.875 -2.873 -31.019 1.00 0.00 H new ATOM 0 HA GLN A 168 10.229 -1.303 -32.915 1.00 0.00 H new ATOM 0 HB2 GLN A 168 12.012 -3.650 -33.640 1.00 0.00 H new ATOM 0 HB3 GLN A 168 11.155 -2.581 -34.732 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.011 -1.153 -32.947 1.00 0.00 H new ATOM 0 HG3 GLN A 168 13.808 -2.345 -33.953 1.00 0.00 H new ATOM 0 HE21 GLN A 168 10.884 -0.411 -34.689 1.00 0.00 H new ATOM 0 HE22 GLN A 168 11.582 0.454 -36.061 1.00 0.00 H new ATOM 2535 N ASP A 169 8.405 -2.933 -32.530 1.00 0.00 N ATOM 2536 CA ASP A 169 7.308 -3.884 -32.385 1.00 0.00 C ATOM 2537 C ASP A 169 7.195 -4.750 -33.632 1.00 0.00 C ATOM 2538 O ASP A 169 8.006 -4.629 -34.550 1.00 0.00 O ATOM 2539 CB ASP A 169 5.991 -3.140 -32.148 1.00 0.00 C ATOM 2540 CG ASP A 169 6.073 -2.165 -30.989 1.00 0.00 C ATOM 2541 OD1 ASP A 169 7.200 -1.870 -30.535 1.00 0.00 O ATOM 2542 OD2 ASP A 169 5.009 -1.696 -30.534 1.00 0.00 O ATOM 0 H ASP A 169 8.110 -1.966 -32.669 1.00 0.00 H new ATOM 0 HA ASP A 169 7.513 -4.524 -31.527 1.00 0.00 H new ATOM 0 HB2 ASP A 169 5.715 -2.600 -33.054 1.00 0.00 H new ATOM 0 HB3 ASP A 169 5.199 -3.863 -31.954 1.00 0.00 H new ATOM 2547 N THR A 170 6.190 -5.619 -33.675 1.00 0.00 N ATOM 2548 CA THR A 170 5.979 -6.495 -34.822 1.00 0.00 C ATOM 2549 C THR A 170 5.619 -5.693 -36.065 1.00 0.00 C ATOM 2550 O THR A 170 5.764 -6.166 -37.192 1.00 0.00 O ATOM 2551 CB THR A 170 4.860 -7.480 -34.488 1.00 0.00 C ATOM 2552 OG1 THR A 170 5.007 -8.685 -35.218 1.00 0.00 O ATOM 2553 CG2 THR A 170 3.465 -6.943 -34.752 1.00 0.00 C ATOM 0 H THR A 170 5.507 -5.735 -32.926 1.00 0.00 H new ATOM 0 HA THR A 170 6.902 -7.035 -35.033 1.00 0.00 H new ATOM 0 HB THR A 170 4.958 -7.654 -33.417 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.280 -9.299 -34.985 1.00 0.00 H new ATOM 0 HG21 THR A 170 2.727 -7.702 -34.490 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.298 -6.051 -34.148 1.00 0.00 H new ATOM 0 HG23 THR A 170 3.366 -6.691 -35.808 1.00 0.00 H new ATOM 2561 N GLU A 171 5.162 -4.474 -35.842 1.00 0.00 N ATOM 2562 CA GLU A 171 4.787 -3.581 -36.930 1.00 0.00 C ATOM 2563 C GLU A 171 5.992 -2.767 -37.391 1.00 0.00 C ATOM 2564 O GLU A 171 6.042 -2.304 -38.529 1.00 0.00 O ATOM 2565 CB GLU A 171 3.658 -2.646 -36.487 1.00 0.00 C ATOM 2566 CG GLU A 171 2.302 -3.016 -37.064 1.00 0.00 C ATOM 2567 CD GLU A 171 1.179 -2.858 -36.057 1.00 0.00 C ATOM 2568 OE1 GLU A 171 1.369 -3.258 -34.888 1.00 0.00 O ATOM 2569 OE2 GLU A 171 0.111 -2.334 -36.435 1.00 0.00 O ATOM 0 H GLU A 171 5.040 -4.075 -34.911 1.00 0.00 H new ATOM 0 HA GLU A 171 4.434 -4.186 -37.765 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.596 -2.655 -35.399 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.904 -1.626 -36.784 1.00 0.00 H new ATOM 0 HG2 GLU A 171 2.097 -2.390 -37.933 1.00 0.00 H new ATOM 0 HG3 GLU A 171 2.329 -4.048 -37.414 1.00 0.00 H new ATOM 2576 N GLY A 172 6.959 -2.594 -36.495 1.00 0.00 N ATOM 2577 CA GLY A 172 8.147 -1.833 -36.826 1.00 0.00 C ATOM 2578 C GLY A 172 8.019 -0.374 -36.445 1.00 0.00 C ATOM 2579 O GLY A 172 7.858 0.488 -37.307 1.00 0.00 O ATOM 0 H GLY A 172 6.940 -2.968 -35.546 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.007 -2.266 -36.315 1.00 0.00 H new ATOM 0 HA3 GLY A 172 8.340 -1.911 -37.896 1.00 0.00 H new ATOM 2583 N ASN A 173 8.092 -0.096 -35.148 1.00 0.00 N ATOM 2584 CA ASN A 173 7.984 1.270 -34.656 1.00 0.00 C ATOM 2585 C ASN A 173 8.654 1.418 -33.294 1.00 0.00 C ATOM 2586 O ASN A 173 8.514 0.561 -32.421 1.00 0.00 O ATOM 2587 CB ASN A 173 6.517 1.698 -34.574 1.00 0.00 C ATOM 2588 CG ASN A 173 5.621 0.615 -34.005 1.00 0.00 C ATOM 2589 OD1 ASN A 173 5.696 0.413 -32.696 1.00 0.00 O flip ATOM 2590 ND2 ASN A 173 4.870 -0.032 -34.735 1.00 0.00 N flip ATOM 0 H ASN A 173 8.225 -0.798 -34.420 1.00 0.00 H new ATOM 0 HA ASN A 173 8.500 1.921 -35.362 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.438 2.592 -33.955 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.166 1.968 -35.570 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.845 0.157 -35.737 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.273 -0.757 -34.338 1.00 0.00 H new ATOM 2597 N THR A 174 9.387 2.513 -33.129 1.00 0.00 N ATOM 2598 CA THR A 174 10.096 2.795 -31.886 1.00 0.00 C ATOM 2599 C THR A 174 9.598 4.094 -31.265 1.00 0.00 C ATOM 2600 O THR A 174 8.944 4.898 -31.930 1.00 0.00 O ATOM 2601 CB THR A 174 11.600 2.902 -32.152 1.00 0.00 C ATOM 2602 OG1 THR A 174 11.929 4.197 -32.630 1.00 0.00 O ATOM 2603 CG2 THR A 174 12.107 1.900 -33.168 1.00 0.00 C ATOM 0 H THR A 174 9.506 3.227 -33.848 1.00 0.00 H new ATOM 0 HA THR A 174 9.906 1.976 -31.192 1.00 0.00 H new ATOM 0 HB THR A 174 12.077 2.694 -31.194 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.864 4.398 -32.414 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.180 2.034 -33.307 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.910 0.889 -32.811 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.596 2.055 -34.118 1.00 0.00 H new ATOM 2611 N PRO A 175 9.910 4.323 -29.981 1.00 0.00 N ATOM 2612 CA PRO A 175 9.498 5.537 -29.276 1.00 0.00 C ATOM 2613 C PRO A 175 9.812 6.800 -30.069 1.00 0.00 C ATOM 2614 O PRO A 175 9.123 7.812 -29.932 1.00 0.00 O ATOM 2615 CB PRO A 175 10.319 5.493 -27.988 1.00 0.00 C ATOM 2616 CG PRO A 175 10.570 4.045 -27.752 1.00 0.00 C ATOM 2617 CD PRO A 175 10.691 3.419 -29.115 1.00 0.00 C ATOM 0 HA PRO A 175 8.421 5.568 -29.109 1.00 0.00 H new ATOM 0 HB2 PRO A 175 11.253 6.045 -28.094 1.00 0.00 H new ATOM 0 HB3 PRO A 175 9.776 5.942 -27.156 1.00 0.00 H new ATOM 0 HG2 PRO A 175 11.481 3.896 -27.172 1.00 0.00 H new ATOM 0 HG3 PRO A 175 9.754 3.594 -27.186 1.00 0.00 H new ATOM 0 HD2 PRO A 175 11.731 3.355 -29.436 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.290 2.405 -29.128 1.00 0.00 H new ATOM 2625 N LEU A 176 10.844 6.741 -30.913 1.00 0.00 N ATOM 2626 CA LEU A 176 11.225 7.882 -31.736 1.00 0.00 C ATOM 2627 C LEU A 176 10.283 8.032 -32.927 1.00 0.00 C ATOM 2628 O LEU A 176 9.875 9.141 -33.273 1.00 0.00 O ATOM 2629 CB LEU A 176 12.667 7.725 -32.225 1.00 0.00 C ATOM 2630 CG LEU A 176 13.550 8.962 -32.045 1.00 0.00 C ATOM 2631 CD1 LEU A 176 14.330 8.874 -30.744 1.00 0.00 C ATOM 2632 CD2 LEU A 176 14.496 9.117 -33.225 1.00 0.00 C ATOM 0 H LEU A 176 11.428 5.915 -31.042 1.00 0.00 H new ATOM 0 HA LEU A 176 11.153 8.781 -31.124 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.125 6.890 -31.695 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.649 7.461 -33.282 1.00 0.00 H new ATOM 0 HG LEU A 176 12.907 9.841 -32.002 1.00 0.00 H new ATOM 0 HD11 LEU A 176 14.953 9.762 -30.632 1.00 0.00 H new ATOM 0 HD12 LEU A 176 13.635 8.810 -29.907 1.00 0.00 H new ATOM 0 HD13 LEU A 176 14.963 7.987 -30.758 1.00 0.00 H new ATOM 0 HD21 LEU A 176 15.116 10.002 -33.080 1.00 0.00 H new ATOM 0 HD22 LEU A 176 15.133 8.235 -33.299 1.00 0.00 H new ATOM 0 HD23 LEU A 176 13.918 9.225 -34.143 1.00 0.00 H new ATOM 2644 N HIS A 177 9.951 6.907 -33.558 1.00 0.00 N ATOM 2645 CA HIS A 177 9.066 6.916 -34.721 1.00 0.00 C ATOM 2646 C HIS A 177 7.711 7.509 -34.353 1.00 0.00 C ATOM 2647 O HIS A 177 7.188 8.372 -35.058 1.00 0.00 O ATOM 2648 CB HIS A 177 8.862 5.494 -35.252 1.00 0.00 C ATOM 2649 CG HIS A 177 9.939 5.008 -36.178 1.00 0.00 C ATOM 2650 ND1 HIS A 177 10.763 3.944 -35.876 1.00 0.00 N ATOM 2651 CD2 HIS A 177 10.298 5.414 -37.422 1.00 0.00 C ATOM 2652 CE1 HIS A 177 11.575 3.716 -36.891 1.00 0.00 C ATOM 2653 NE2 HIS A 177 11.316 4.591 -37.845 1.00 0.00 N ATOM 0 H HIS A 177 10.280 5.981 -33.285 1.00 0.00 H new ATOM 0 HA HIS A 177 9.532 7.527 -35.494 1.00 0.00 H new ATOM 0 HB2 HIS A 177 8.795 4.811 -34.405 1.00 0.00 H new ATOM 0 HB3 HIS A 177 7.906 5.450 -35.774 1.00 0.00 H new ATOM 0 HD2 HIS A 177 9.864 6.232 -37.978 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.327 2.942 -36.934 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.791 4.647 -38.746 1.00 0.00 H new ATOM 2661 N LEU A 178 7.149 7.041 -33.243 1.00 0.00 N ATOM 2662 CA LEU A 178 5.856 7.527 -32.778 1.00 0.00 C ATOM 2663 C LEU A 178 5.905 9.027 -32.508 1.00 0.00 C ATOM 2664 O LEU A 178 4.980 9.762 -32.853 1.00 0.00 O ATOM 2665 CB LEU A 178 5.436 6.784 -31.507 1.00 0.00 C ATOM 2666 CG LEU A 178 4.826 5.400 -31.733 1.00 0.00 C ATOM 2667 CD1 LEU A 178 3.462 5.519 -32.393 1.00 0.00 C ATOM 2668 CD2 LEU A 178 5.754 4.538 -32.574 1.00 0.00 C ATOM 0 H LEU A 178 7.569 6.326 -32.649 1.00 0.00 H new ATOM 0 HA LEU A 178 5.122 7.339 -33.561 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.308 6.678 -30.862 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.714 7.398 -30.968 1.00 0.00 H new ATOM 0 HG LEU A 178 4.697 4.919 -30.763 1.00 0.00 H new ATOM 0 HD11 LEU A 178 3.044 4.524 -32.546 1.00 0.00 H new ATOM 0 HD12 LEU A 178 2.797 6.098 -31.752 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.566 6.021 -33.355 1.00 0.00 H new ATOM 0 HD21 LEU A 178 5.303 3.557 -32.724 1.00 0.00 H new ATOM 0 HD22 LEU A 178 5.917 5.014 -33.541 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.709 4.424 -32.061 1.00 0.00 H new ATOM 2680 N ALA A 179 6.991 9.473 -31.884 1.00 0.00 N ATOM 2681 CA ALA A 179 7.163 10.885 -31.563 1.00 0.00 C ATOM 2682 C ALA A 179 7.289 11.730 -32.826 1.00 0.00 C ATOM 2683 O ALA A 179 6.654 12.776 -32.949 1.00 0.00 O ATOM 2684 CB ALA A 179 8.381 11.078 -30.674 1.00 0.00 C ATOM 0 H ALA A 179 7.765 8.877 -31.591 1.00 0.00 H new ATOM 0 HA ALA A 179 6.275 11.218 -31.025 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.498 12.137 -30.442 1.00 0.00 H new ATOM 0 HB2 ALA A 179 8.249 10.516 -29.749 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.270 10.720 -31.193 1.00 0.00 H new ATOM 2690 N CYS A 180 8.114 11.273 -33.764 1.00 0.00 N ATOM 2691 CA CYS A 180 8.304 12.010 -35.007 1.00 0.00 C ATOM 2692 C CYS A 180 7.004 12.030 -35.804 1.00 0.00 C ATOM 2693 O CYS A 180 6.585 13.074 -36.304 1.00 0.00 O ATOM 2694 CB CYS A 180 9.422 11.377 -35.838 1.00 0.00 C ATOM 2695 SG CYS A 180 11.085 11.911 -35.367 1.00 0.00 S ATOM 0 H CYS A 180 8.653 10.410 -33.689 1.00 0.00 H new ATOM 0 HA CYS A 180 8.589 13.034 -34.766 1.00 0.00 H new ATOM 0 HB2 CYS A 180 9.360 10.293 -35.745 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.259 11.616 -36.889 1.00 0.00 H new ATOM 0 HG CYS A 180 11.961 11.320 -36.124 1.00 0.00 H new ATOM 2701 N ASP A 181 6.370 10.868 -35.916 1.00 0.00 N ATOM 2702 CA ASP A 181 5.116 10.746 -36.652 1.00 0.00 C ATOM 2703 C ASP A 181 4.063 11.695 -36.088 1.00 0.00 C ATOM 2704 O ASP A 181 3.234 12.229 -36.826 1.00 0.00 O ATOM 2705 CB ASP A 181 4.604 9.306 -36.599 1.00 0.00 C ATOM 2706 CG ASP A 181 3.953 8.876 -37.899 1.00 0.00 C ATOM 2707 OD1 ASP A 181 2.765 9.203 -38.105 1.00 0.00 O ATOM 2708 OD2 ASP A 181 4.631 8.212 -38.711 1.00 0.00 O ATOM 0 H ASP A 181 6.704 9.996 -35.506 1.00 0.00 H new ATOM 0 HA ASP A 181 5.305 11.016 -37.691 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.434 8.636 -36.372 1.00 0.00 H new ATOM 0 HB3 ASP A 181 3.885 9.209 -35.786 1.00 0.00 H new ATOM 2713 N GLU A 182 4.099 11.895 -34.775 1.00 0.00 N ATOM 2714 CA GLU A 182 3.152 12.767 -34.104 1.00 0.00 C ATOM 2715 C GLU A 182 3.538 14.244 -34.235 1.00 0.00 C ATOM 2716 O GLU A 182 2.979 15.097 -33.548 1.00 0.00 O ATOM 2717 CB GLU A 182 3.039 12.386 -32.626 1.00 0.00 C ATOM 2718 CG GLU A 182 1.618 12.071 -32.186 1.00 0.00 C ATOM 2719 CD GLU A 182 1.225 10.635 -32.476 1.00 0.00 C ATOM 2720 OE1 GLU A 182 2.127 9.773 -32.534 1.00 0.00 O ATOM 2721 OE2 GLU A 182 0.016 10.373 -32.645 1.00 0.00 O ATOM 0 H GLU A 182 4.781 11.460 -34.154 1.00 0.00 H new ATOM 0 HA GLU A 182 2.186 12.634 -34.590 1.00 0.00 H new ATOM 0 HB2 GLU A 182 3.671 11.519 -32.434 1.00 0.00 H new ATOM 0 HB3 GLU A 182 3.426 13.204 -32.018 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.521 12.262 -31.117 1.00 0.00 H new ATOM 0 HG3 GLU A 182 0.926 12.743 -32.694 1.00 0.00 H new ATOM 2728 N GLU A 183 4.486 14.546 -35.122 1.00 0.00 N ATOM 2729 CA GLU A 183 4.924 15.923 -35.334 1.00 0.00 C ATOM 2730 C GLU A 183 5.498 16.540 -34.059 1.00 0.00 C ATOM 2731 O GLU A 183 5.645 17.758 -33.966 1.00 0.00 O ATOM 2732 CB GLU A 183 3.761 16.772 -35.847 1.00 0.00 C ATOM 2733 CG GLU A 183 3.472 16.566 -37.324 1.00 0.00 C ATOM 2734 CD GLU A 183 2.385 17.488 -37.842 1.00 0.00 C ATOM 2735 OE1 GLU A 183 1.195 17.205 -37.588 1.00 0.00 O ATOM 2736 OE2 GLU A 183 2.724 18.493 -38.501 1.00 0.00 O ATOM 0 H GLU A 183 4.963 13.857 -35.703 1.00 0.00 H new ATOM 0 HA GLU A 183 5.718 15.904 -36.080 1.00 0.00 H new ATOM 0 HB2 GLU A 183 2.866 16.535 -35.272 1.00 0.00 H new ATOM 0 HB3 GLU A 183 3.983 17.824 -35.671 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.386 16.731 -37.895 1.00 0.00 H new ATOM 0 HG3 GLU A 183 3.175 15.531 -37.491 1.00 0.00 H new ATOM 2743 N ARG A 184 5.821 15.701 -33.078 1.00 0.00 N ATOM 2744 CA ARG A 184 6.375 16.187 -31.821 1.00 0.00 C ATOM 2745 C ARG A 184 7.862 16.504 -31.969 1.00 0.00 C ATOM 2746 O ARG A 184 8.705 15.607 -31.966 1.00 0.00 O ATOM 2747 CB ARG A 184 6.158 15.161 -30.707 1.00 0.00 C ATOM 2748 CG ARG A 184 5.157 15.621 -29.657 1.00 0.00 C ATOM 2749 CD ARG A 184 4.084 14.574 -29.406 1.00 0.00 C ATOM 2750 NE ARG A 184 2.878 14.831 -30.192 1.00 0.00 N ATOM 2751 CZ ARG A 184 1.666 14.387 -29.861 1.00 0.00 C ATOM 2752 NH1 ARG A 184 1.491 13.654 -28.767 1.00 0.00 N ATOM 2753 NH2 ARG A 184 0.624 14.672 -30.631 1.00 0.00 N ATOM 0 H ARG A 184 5.709 14.688 -33.130 1.00 0.00 H new ATOM 0 HA ARG A 184 5.854 17.106 -31.554 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.811 14.225 -31.146 1.00 0.00 H new ATOM 0 HB3 ARG A 184 7.112 14.952 -30.223 1.00 0.00 H new ATOM 0 HG2 ARG A 184 5.680 15.836 -28.725 1.00 0.00 H new ATOM 0 HG3 ARG A 184 4.690 16.550 -29.982 1.00 0.00 H new ATOM 0 HD2 ARG A 184 4.475 13.587 -29.653 1.00 0.00 H new ATOM 0 HD3 ARG A 184 3.831 14.560 -28.346 1.00 0.00 H new ATOM 0 HE ARG A 184 2.970 15.383 -31.045 1.00 0.00 H new ATOM 0 HH11 ARG A 184 2.288 13.427 -28.172 1.00 0.00 H new ATOM 0 HH12 ARG A 184 0.560 13.318 -28.522 1.00 0.00 H new ATOM 0 HH21 ARG A 184 0.751 15.230 -31.475 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -0.304 14.333 -30.379 1.00 0.00 H new ATOM 2767 N VAL A 185 8.169 17.791 -32.095 1.00 0.00 N ATOM 2768 CA VAL A 185 9.547 18.245 -32.242 1.00 0.00 C ATOM 2769 C VAL A 185 10.333 18.082 -30.943 1.00 0.00 C ATOM 2770 O VAL A 185 11.507 17.710 -30.958 1.00 0.00 O ATOM 2771 CB VAL A 185 9.608 19.722 -32.679 1.00 0.00 C ATOM 2772 CG1 VAL A 185 11.041 20.132 -32.985 1.00 0.00 C ATOM 2773 CG2 VAL A 185 8.708 19.966 -33.882 1.00 0.00 C ATOM 0 H VAL A 185 7.478 18.541 -32.098 1.00 0.00 H new ATOM 0 HA VAL A 185 9.998 17.621 -33.014 1.00 0.00 H new ATOM 0 HB VAL A 185 9.246 20.337 -31.855 1.00 0.00 H new ATOM 0 HG11 VAL A 185 11.063 21.178 -33.292 1.00 0.00 H new ATOM 0 HG12 VAL A 185 11.655 20.002 -32.094 1.00 0.00 H new ATOM 0 HG13 VAL A 185 11.434 19.510 -33.789 1.00 0.00 H new ATOM 0 HG21 VAL A 185 8.766 21.015 -34.173 1.00 0.00 H new ATOM 0 HG22 VAL A 185 9.033 19.340 -34.713 1.00 0.00 H new ATOM 0 HG23 VAL A 185 7.679 19.718 -33.623 1.00 0.00 H new ATOM 2783 N GLU A 186 9.683 18.383 -29.824 1.00 0.00 N ATOM 2784 CA GLU A 186 10.323 18.292 -28.514 1.00 0.00 C ATOM 2785 C GLU A 186 10.703 16.856 -28.154 1.00 0.00 C ATOM 2786 O GLU A 186 11.823 16.598 -27.712 1.00 0.00 O ATOM 2787 CB GLU A 186 9.404 18.870 -27.435 1.00 0.00 C ATOM 2788 CG GLU A 186 7.961 18.400 -27.543 1.00 0.00 C ATOM 2789 CD GLU A 186 6.982 19.547 -27.704 1.00 0.00 C ATOM 2790 OE1 GLU A 186 7.026 20.221 -28.754 1.00 0.00 O ATOM 2791 OE2 GLU A 186 6.173 19.769 -26.780 1.00 0.00 O ATOM 0 H GLU A 186 8.712 18.693 -29.797 1.00 0.00 H new ATOM 0 HA GLU A 186 11.243 18.874 -28.565 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.793 18.596 -26.454 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.428 19.958 -27.495 1.00 0.00 H new ATOM 0 HG2 GLU A 186 7.866 17.725 -28.393 1.00 0.00 H new ATOM 0 HG3 GLU A 186 7.702 17.829 -26.652 1.00 0.00 H new ATOM 2798 N GLU A 187 9.766 15.926 -28.324 1.00 0.00 N ATOM 2799 CA GLU A 187 10.011 14.524 -27.995 1.00 0.00 C ATOM 2800 C GLU A 187 11.203 13.968 -28.762 1.00 0.00 C ATOM 2801 O GLU A 187 12.036 13.257 -28.200 1.00 0.00 O ATOM 2802 CB GLU A 187 8.767 13.686 -28.293 1.00 0.00 C ATOM 2803 CG GLU A 187 7.593 13.995 -27.379 1.00 0.00 C ATOM 2804 CD GLU A 187 6.666 12.808 -27.201 1.00 0.00 C ATOM 2805 OE1 GLU A 187 7.143 11.745 -26.754 1.00 0.00 O ATOM 2806 OE2 GLU A 187 5.464 12.942 -27.513 1.00 0.00 O ATOM 0 H GLU A 187 8.832 16.117 -28.687 1.00 0.00 H new ATOM 0 HA GLU A 187 10.239 14.470 -26.931 1.00 0.00 H new ATOM 0 HB2 GLU A 187 8.466 13.853 -29.327 1.00 0.00 H new ATOM 0 HB3 GLU A 187 9.020 12.630 -28.201 1.00 0.00 H new ATOM 0 HG2 GLU A 187 7.968 14.308 -26.405 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.029 14.834 -27.788 1.00 0.00 H new ATOM 2813 N ALA A 188 11.286 14.296 -30.044 1.00 0.00 N ATOM 2814 CA ALA A 188 12.384 13.828 -30.878 1.00 0.00 C ATOM 2815 C ALA A 188 13.687 14.528 -30.508 1.00 0.00 C ATOM 2816 O ALA A 188 14.744 13.902 -30.435 1.00 0.00 O ATOM 2817 CB ALA A 188 12.062 14.050 -32.347 1.00 0.00 C ATOM 0 H ALA A 188 10.607 14.883 -30.528 1.00 0.00 H new ATOM 0 HA ALA A 188 12.512 12.760 -30.704 1.00 0.00 H new ATOM 0 HB1 ALA A 188 12.891 13.696 -32.959 1.00 0.00 H new ATOM 0 HB2 ALA A 188 11.158 13.501 -32.608 1.00 0.00 H new ATOM 0 HB3 ALA A 188 11.906 15.113 -32.529 1.00 0.00 H new ATOM 2823 N LYS A 189 13.601 15.836 -30.293 1.00 0.00 N ATOM 2824 CA LYS A 189 14.770 16.640 -29.950 1.00 0.00 C ATOM 2825 C LYS A 189 15.293 16.325 -28.550 1.00 0.00 C ATOM 2826 O LYS A 189 16.502 16.353 -28.317 1.00 0.00 O ATOM 2827 CB LYS A 189 14.430 18.128 -30.055 1.00 0.00 C ATOM 2828 CG LYS A 189 15.625 19.042 -29.838 1.00 0.00 C ATOM 2829 CD LYS A 189 15.189 20.473 -29.574 1.00 0.00 C ATOM 2830 CE LYS A 189 15.118 21.280 -30.861 1.00 0.00 C ATOM 2831 NZ LYS A 189 15.264 22.740 -30.609 1.00 0.00 N ATOM 0 H LYS A 189 12.731 16.365 -30.350 1.00 0.00 H new ATOM 0 HA LYS A 189 15.558 16.390 -30.660 1.00 0.00 H new ATOM 0 HB2 LYS A 189 14.005 18.327 -31.039 1.00 0.00 H new ATOM 0 HB3 LYS A 189 13.661 18.369 -29.321 1.00 0.00 H new ATOM 0 HG2 LYS A 189 16.214 18.679 -28.996 1.00 0.00 H new ATOM 0 HG3 LYS A 189 16.271 19.013 -30.716 1.00 0.00 H new ATOM 0 HD2 LYS A 189 14.213 20.474 -29.089 1.00 0.00 H new ATOM 0 HD3 LYS A 189 15.888 20.946 -28.885 1.00 0.00 H new ATOM 0 HE2 LYS A 189 15.903 20.949 -31.541 1.00 0.00 H new ATOM 0 HE3 LYS A 189 14.166 21.090 -31.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 15.210 23.255 -31.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 14.501 23.062 -29.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 16.183 22.924 -30.159 1.00 0.00 H new ATOM 2845 N LEU A 190 14.392 16.035 -27.616 1.00 0.00 N ATOM 2846 CA LEU A 190 14.789 15.728 -26.244 1.00 0.00 C ATOM 2847 C LEU A 190 15.375 14.322 -26.129 1.00 0.00 C ATOM 2848 O LEU A 190 16.382 14.113 -25.453 1.00 0.00 O ATOM 2849 CB LEU A 190 13.592 15.869 -25.302 1.00 0.00 C ATOM 2850 CG LEU A 190 13.934 15.823 -23.811 1.00 0.00 C ATOM 2851 CD1 LEU A 190 14.071 17.232 -23.251 1.00 0.00 C ATOM 2852 CD2 LEU A 190 12.877 15.044 -23.043 1.00 0.00 C ATOM 0 H LEU A 190 13.386 16.006 -27.782 1.00 0.00 H new ATOM 0 HA LEU A 190 15.562 16.441 -25.958 1.00 0.00 H new ATOM 0 HB2 LEU A 190 13.090 16.813 -25.515 1.00 0.00 H new ATOM 0 HB3 LEU A 190 12.881 15.073 -25.521 1.00 0.00 H new ATOM 0 HG LEU A 190 14.889 15.312 -23.694 1.00 0.00 H new ATOM 0 HD11 LEU A 190 14.314 17.180 -22.190 1.00 0.00 H new ATOM 0 HD12 LEU A 190 14.866 17.758 -23.780 1.00 0.00 H new ATOM 0 HD13 LEU A 190 13.131 17.768 -23.382 1.00 0.00 H new ATOM 0 HD21 LEU A 190 13.138 15.023 -21.985 1.00 0.00 H new ATOM 0 HD22 LEU A 190 11.907 15.526 -23.168 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.827 14.024 -23.425 1.00 0.00 H new ATOM 2864 N LEU A 191 14.733 13.359 -26.783 1.00 0.00 N ATOM 2865 CA LEU A 191 15.186 11.971 -26.743 1.00 0.00 C ATOM 2866 C LEU A 191 16.547 11.820 -27.414 1.00 0.00 C ATOM 2867 O LEU A 191 17.376 11.017 -26.985 1.00 0.00 O ATOM 2868 CB LEU A 191 14.164 11.060 -27.429 1.00 0.00 C ATOM 2869 CG LEU A 191 13.196 10.340 -26.486 1.00 0.00 C ATOM 2870 CD1 LEU A 191 11.812 10.248 -27.111 1.00 0.00 C ATOM 2871 CD2 LEU A 191 13.721 8.954 -26.143 1.00 0.00 C ATOM 0 H LEU A 191 13.897 13.513 -27.347 1.00 0.00 H new ATOM 0 HA LEU A 191 15.283 11.678 -25.698 1.00 0.00 H new ATOM 0 HB2 LEU A 191 13.584 11.657 -28.133 1.00 0.00 H new ATOM 0 HB3 LEU A 191 14.701 10.312 -28.012 1.00 0.00 H new ATOM 0 HG LEU A 191 13.118 10.917 -25.564 1.00 0.00 H new ATOM 0 HD11 LEU A 191 11.137 9.733 -26.427 1.00 0.00 H new ATOM 0 HD12 LEU A 191 11.434 11.251 -27.307 1.00 0.00 H new ATOM 0 HD13 LEU A 191 11.872 9.693 -28.047 1.00 0.00 H new ATOM 0 HD21 LEU A 191 13.021 8.456 -25.472 1.00 0.00 H new ATOM 0 HD22 LEU A 191 13.827 8.369 -27.056 1.00 0.00 H new ATOM 0 HD23 LEU A 191 14.691 9.043 -25.654 1.00 0.00 H new ATOM 2883 N VAL A 192 16.768 12.593 -28.468 1.00 0.00 N ATOM 2884 CA VAL A 192 18.023 12.547 -29.207 1.00 0.00 C ATOM 2885 C VAL A 192 19.159 13.200 -28.424 1.00 0.00 C ATOM 2886 O VAL A 192 20.322 12.825 -28.571 1.00 0.00 O ATOM 2887 CB VAL A 192 17.876 13.228 -30.585 1.00 0.00 C ATOM 2888 CG1 VAL A 192 18.200 14.715 -30.514 1.00 0.00 C ATOM 2889 CG2 VAL A 192 18.754 12.534 -31.614 1.00 0.00 C ATOM 0 H VAL A 192 16.091 13.263 -28.832 1.00 0.00 H new ATOM 0 HA VAL A 192 18.271 11.496 -29.356 1.00 0.00 H new ATOM 0 HB VAL A 192 16.835 13.136 -30.893 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.086 15.160 -31.502 1.00 0.00 H new ATOM 0 HG12 VAL A 192 17.520 15.203 -29.816 1.00 0.00 H new ATOM 0 HG13 VAL A 192 19.227 14.848 -30.173 1.00 0.00 H new ATOM 0 HG21 VAL A 192 18.640 13.025 -32.580 1.00 0.00 H new ATOM 0 HG22 VAL A 192 19.796 12.590 -31.300 1.00 0.00 H new ATOM 0 HG23 VAL A 192 18.456 11.489 -31.701 1.00 0.00 H new ATOM 2899 N SER A 193 18.816 14.187 -27.608 1.00 0.00 N ATOM 2900 CA SER A 193 19.813 14.902 -26.819 1.00 0.00 C ATOM 2901 C SER A 193 20.510 13.960 -25.845 1.00 0.00 C ATOM 2902 O SER A 193 21.676 14.160 -25.504 1.00 0.00 O ATOM 2903 CB SER A 193 19.161 16.054 -26.053 1.00 0.00 C ATOM 2904 OG SER A 193 18.922 17.162 -26.904 1.00 0.00 O ATOM 0 H SER A 193 17.858 14.511 -27.474 1.00 0.00 H new ATOM 0 HA SER A 193 20.558 15.308 -27.503 1.00 0.00 H new ATOM 0 HB2 SER A 193 18.221 15.718 -25.616 1.00 0.00 H new ATOM 0 HB3 SER A 193 19.806 16.357 -25.228 1.00 0.00 H new ATOM 0 HG SER A 193 18.503 17.884 -26.391 1.00 0.00 H new ATOM 2910 N GLN A 194 19.802 12.922 -25.413 1.00 0.00 N ATOM 2911 CA GLN A 194 20.373 11.943 -24.498 1.00 0.00 C ATOM 2912 C GLN A 194 21.166 10.894 -25.273 1.00 0.00 C ATOM 2913 O GLN A 194 22.096 10.284 -24.744 1.00 0.00 O ATOM 2914 CB GLN A 194 19.268 11.268 -23.681 1.00 0.00 C ATOM 2915 CG GLN A 194 19.147 11.803 -22.263 1.00 0.00 C ATOM 2916 CD GLN A 194 17.853 12.559 -22.034 1.00 0.00 C ATOM 2917 OE1 GLN A 194 16.774 12.089 -22.395 1.00 0.00 O ATOM 2918 NE2 GLN A 194 17.956 13.736 -21.429 1.00 0.00 N ATOM 0 H GLN A 194 18.835 12.738 -25.681 1.00 0.00 H new ATOM 0 HA GLN A 194 21.047 12.460 -23.815 1.00 0.00 H new ATOM 0 HB2 GLN A 194 18.315 11.402 -24.193 1.00 0.00 H new ATOM 0 HB3 GLN A 194 19.461 10.196 -23.641 1.00 0.00 H new ATOM 0 HG2 GLN A 194 19.208 10.973 -21.559 1.00 0.00 H new ATOM 0 HG3 GLN A 194 19.990 12.461 -22.054 1.00 0.00 H new ATOM 0 HE21 GLN A 194 18.872 14.086 -21.147 1.00 0.00 H new ATOM 0 HE22 GLN A 194 17.120 14.290 -21.246 1.00 0.00 H new ATOM 2927 N GLY A 195 20.783 10.687 -26.531 1.00 0.00 N ATOM 2928 CA GLY A 195 21.444 9.719 -27.369 1.00 0.00 C ATOM 2929 C GLY A 195 20.480 8.699 -27.953 1.00 0.00 C ATOM 2930 O GLY A 195 20.904 7.673 -28.485 1.00 0.00 O ATOM 0 H GLY A 195 20.015 11.184 -26.983 1.00 0.00 H new ATOM 0 HA2 GLY A 195 21.957 10.236 -28.180 1.00 0.00 H new ATOM 0 HA3 GLY A 195 22.207 9.201 -26.788 1.00 0.00 H new ATOM 2934 N ALA A 196 19.179 8.976 -27.819 1.00 0.00 N ATOM 2935 CA ALA A 196 18.117 8.093 -28.296 1.00 0.00 C ATOM 2936 C ALA A 196 18.511 7.257 -29.509 1.00 0.00 C ATOM 2937 O ALA A 196 18.126 6.093 -29.595 1.00 0.00 O ATOM 2938 CB ALA A 196 16.870 8.902 -28.612 1.00 0.00 C ATOM 0 H ALA A 196 18.834 9.826 -27.373 1.00 0.00 H new ATOM 0 HA ALA A 196 17.920 7.390 -27.487 1.00 0.00 H new ATOM 0 HB1 ALA A 196 16.084 8.235 -28.967 1.00 0.00 H new ATOM 0 HB2 ALA A 196 16.532 9.415 -27.712 1.00 0.00 H new ATOM 0 HB3 ALA A 196 17.099 9.636 -29.384 1.00 0.00 H new ATOM 2944 N SER A 197 19.288 7.824 -30.437 1.00 0.00 N ATOM 2945 CA SER A 197 19.712 7.073 -31.621 1.00 0.00 C ATOM 2946 C SER A 197 20.396 7.970 -32.671 1.00 0.00 C ATOM 2947 O SER A 197 21.167 8.863 -32.329 1.00 0.00 O ATOM 2948 CB SER A 197 18.509 6.347 -32.248 1.00 0.00 C ATOM 2949 OG SER A 197 18.915 5.530 -33.332 1.00 0.00 O ATOM 0 H SER A 197 19.631 8.784 -30.393 1.00 0.00 H new ATOM 0 HA SER A 197 20.449 6.341 -31.291 1.00 0.00 H new ATOM 0 HB2 SER A 197 18.015 5.736 -31.493 1.00 0.00 H new ATOM 0 HB3 SER A 197 17.778 7.078 -32.593 1.00 0.00 H new ATOM 0 HG SER A 197 18.981 4.599 -33.033 1.00 0.00 H new ATOM 2955 N ILE A 198 20.054 7.719 -33.943 1.00 0.00 N ATOM 2956 CA ILE A 198 20.558 8.461 -35.104 1.00 0.00 C ATOM 2957 C ILE A 198 19.774 8.109 -36.372 1.00 0.00 C ATOM 2958 O ILE A 198 19.687 8.914 -37.300 1.00 0.00 O ATOM 2959 CB ILE A 198 22.038 8.166 -35.386 1.00 0.00 C ATOM 2960 CG1 ILE A 198 22.846 8.222 -34.102 1.00 0.00 C ATOM 2961 CG2 ILE A 198 22.585 9.154 -36.405 1.00 0.00 C ATOM 2962 CD1 ILE A 198 24.301 7.972 -34.311 1.00 0.00 C ATOM 0 H ILE A 198 19.403 6.976 -34.197 1.00 0.00 H new ATOM 0 HA ILE A 198 20.435 9.515 -34.854 1.00 0.00 H new ATOM 0 HB ILE A 198 22.121 7.160 -35.798 1.00 0.00 H new ATOM 0 HG12 ILE A 198 22.715 9.201 -33.641 1.00 0.00 H new ATOM 0 HG13 ILE A 198 22.454 7.484 -33.402 1.00 0.00 H new ATOM 0 HG21 ILE A 198 23.635 8.935 -36.597 1.00 0.00 H new ATOM 0 HG22 ILE A 198 22.021 9.069 -37.334 1.00 0.00 H new ATOM 0 HG23 ILE A 198 22.491 10.168 -36.016 1.00 0.00 H new ATOM 0 HD11 ILE A 198 24.821 8.026 -33.354 1.00 0.00 H new ATOM 0 HD12 ILE A 198 24.441 6.982 -34.745 1.00 0.00 H new ATOM 0 HD13 ILE A 198 24.706 8.725 -34.987 1.00 0.00 H new ATOM 2974 N TYR A 199 19.197 6.908 -36.400 1.00 0.00 N ATOM 2975 CA TYR A 199 18.418 6.442 -37.520 1.00 0.00 C ATOM 2976 C TYR A 199 17.929 5.033 -37.279 1.00 0.00 C ATOM 2977 O TYR A 199 18.708 4.099 -37.094 1.00 0.00 O ATOM 2978 CB TYR A 199 19.210 6.493 -38.809 1.00 0.00 C ATOM 2979 CG TYR A 199 20.709 6.524 -38.634 1.00 0.00 C ATOM 2980 CD1 TYR A 199 21.376 5.490 -37.987 1.00 0.00 C ATOM 2981 CD2 TYR A 199 21.460 7.588 -39.116 1.00 0.00 C ATOM 2982 CE1 TYR A 199 22.749 5.517 -37.827 1.00 0.00 C ATOM 2983 CE2 TYR A 199 22.834 7.622 -38.959 1.00 0.00 C ATOM 2984 CZ TYR A 199 23.472 6.584 -38.315 1.00 0.00 C ATOM 2985 OH TYR A 199 24.839 6.614 -38.158 1.00 0.00 O ATOM 0 H TYR A 199 19.264 6.236 -35.636 1.00 0.00 H new ATOM 0 HA TYR A 199 17.561 7.109 -37.618 1.00 0.00 H new ATOM 0 HB2 TYR A 199 18.947 5.625 -39.414 1.00 0.00 H new ATOM 0 HB3 TYR A 199 18.906 7.377 -39.370 1.00 0.00 H new ATOM 0 HD1 TYR A 199 20.813 4.652 -37.603 1.00 0.00 H new ATOM 0 HD2 TYR A 199 20.963 8.403 -39.622 1.00 0.00 H new ATOM 0 HE1 TYR A 199 23.253 4.706 -37.322 1.00 0.00 H new ATOM 0 HE2 TYR A 199 23.403 8.457 -39.339 1.00 0.00 H new ATOM 0 HH TYR A 199 25.196 7.434 -38.559 1.00 0.00 H new ATOM 2995 N ILE A 200 16.624 4.906 -37.291 1.00 0.00 N ATOM 2996 CA ILE A 200 15.964 3.654 -37.088 1.00 0.00 C ATOM 2997 C ILE A 200 15.407 3.153 -38.413 1.00 0.00 C ATOM 2998 O ILE A 200 15.918 3.492 -39.478 1.00 0.00 O ATOM 2999 CB ILE A 200 14.838 3.799 -36.038 1.00 0.00 C ATOM 3000 CG1 ILE A 200 15.209 4.850 -34.983 1.00 0.00 C ATOM 3001 CG2 ILE A 200 14.549 2.460 -35.367 1.00 0.00 C ATOM 3002 CD1 ILE A 200 16.343 4.425 -34.073 1.00 0.00 C ATOM 0 H ILE A 200 15.987 5.687 -37.445 1.00 0.00 H new ATOM 0 HA ILE A 200 16.682 2.927 -36.709 1.00 0.00 H new ATOM 0 HB ILE A 200 13.937 4.130 -36.555 1.00 0.00 H new ATOM 0 HG12 ILE A 200 15.487 5.776 -35.487 1.00 0.00 H new ATOM 0 HG13 ILE A 200 14.330 5.069 -34.376 1.00 0.00 H new ATOM 0 HG21 ILE A 200 13.754 2.585 -34.632 1.00 0.00 H new ATOM 0 HG22 ILE A 200 14.237 1.736 -36.119 1.00 0.00 H new ATOM 0 HG23 ILE A 200 15.450 2.101 -34.869 1.00 0.00 H new ATOM 0 HD11 ILE A 200 16.549 5.218 -33.354 1.00 0.00 H new ATOM 0 HD12 ILE A 200 16.061 3.517 -33.541 1.00 0.00 H new ATOM 0 HD13 ILE A 200 17.236 4.234 -34.669 1.00 0.00 H new ATOM 3014 N GLU A 201 14.373 2.353 -38.341 1.00 0.00 N ATOM 3015 CA GLU A 201 13.741 1.803 -39.529 1.00 0.00 C ATOM 3016 C GLU A 201 12.319 1.357 -39.219 1.00 0.00 C ATOM 3017 O GLU A 201 11.995 1.026 -38.078 1.00 0.00 O ATOM 3018 CB GLU A 201 14.553 0.629 -40.090 1.00 0.00 C ATOM 3019 CG GLU A 201 15.331 -0.155 -39.041 1.00 0.00 C ATOM 3020 CD GLU A 201 14.788 -1.556 -38.837 1.00 0.00 C ATOM 3021 OE1 GLU A 201 13.584 -1.687 -38.531 1.00 0.00 O ATOM 3022 OE2 GLU A 201 15.567 -2.522 -38.985 1.00 0.00 O ATOM 0 H GLU A 201 13.942 2.061 -37.464 1.00 0.00 H new ATOM 0 HA GLU A 201 13.706 2.588 -40.285 1.00 0.00 H new ATOM 0 HB2 GLU A 201 13.876 -0.051 -40.607 1.00 0.00 H new ATOM 0 HB3 GLU A 201 15.252 1.009 -40.835 1.00 0.00 H new ATOM 0 HG2 GLU A 201 16.377 -0.215 -39.340 1.00 0.00 H new ATOM 0 HG3 GLU A 201 15.301 0.384 -38.094 1.00 0.00 H new ATOM 3029 N ASN A 202 11.478 1.340 -40.243 1.00 0.00 N ATOM 3030 CA ASN A 202 10.091 0.923 -40.091 1.00 0.00 C ATOM 3031 C ASN A 202 9.795 -0.260 -41.005 1.00 0.00 C ATOM 3032 O ASN A 202 10.712 -0.866 -41.559 1.00 0.00 O ATOM 3033 CB ASN A 202 9.148 2.085 -40.412 1.00 0.00 C ATOM 3034 CG ASN A 202 7.968 2.153 -39.463 1.00 0.00 C ATOM 3035 OD1 ASN A 202 6.907 1.590 -39.732 1.00 0.00 O ATOM 3036 ND2 ASN A 202 8.148 2.846 -38.344 1.00 0.00 N ATOM 0 H ASN A 202 11.733 1.611 -41.192 1.00 0.00 H new ATOM 0 HA ASN A 202 9.930 0.618 -39.057 1.00 0.00 H new ATOM 0 HB2 ASN A 202 9.702 3.022 -40.365 1.00 0.00 H new ATOM 0 HB3 ASN A 202 8.783 1.981 -41.434 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.389 2.927 -37.667 1.00 0.00 H new ATOM 0 HD22 ASN A 202 9.045 3.297 -38.162 1.00 0.00 H new ATOM 3043 N LYS A 203 8.517 -0.584 -41.171 1.00 0.00 N ATOM 3044 CA LYS A 203 8.124 -1.693 -42.031 1.00 0.00 C ATOM 3045 C LYS A 203 8.735 -1.534 -43.422 1.00 0.00 C ATOM 3046 O LYS A 203 8.948 -2.514 -44.135 1.00 0.00 O ATOM 3047 CB LYS A 203 6.600 -1.783 -42.130 1.00 0.00 C ATOM 3048 CG LYS A 203 5.992 -2.803 -41.179 1.00 0.00 C ATOM 3049 CD LYS A 203 5.477 -4.027 -41.919 1.00 0.00 C ATOM 3050 CE LYS A 203 6.616 -4.835 -42.518 1.00 0.00 C ATOM 3051 NZ LYS A 203 6.122 -5.898 -43.434 1.00 0.00 N ATOM 0 H LYS A 203 7.740 -0.097 -40.724 1.00 0.00 H new ATOM 0 HA LYS A 203 8.498 -2.617 -41.590 1.00 0.00 H new ATOM 0 HB2 LYS A 203 6.171 -0.803 -41.922 1.00 0.00 H new ATOM 0 HB3 LYS A 203 6.324 -2.041 -43.152 1.00 0.00 H new ATOM 0 HG2 LYS A 203 6.740 -3.109 -40.447 1.00 0.00 H new ATOM 0 HG3 LYS A 203 5.174 -2.342 -40.626 1.00 0.00 H new ATOM 0 HD2 LYS A 203 4.905 -4.654 -41.234 1.00 0.00 H new ATOM 0 HD3 LYS A 203 4.795 -3.715 -42.710 1.00 0.00 H new ATOM 0 HE2 LYS A 203 7.286 -4.169 -43.062 1.00 0.00 H new ATOM 0 HE3 LYS A 203 7.199 -5.289 -41.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 6.930 -6.426 -43.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 5.503 -6.548 -42.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 5.587 -5.464 -44.213 1.00 0.00 H new ATOM 3065 N GLU A 204 9.025 -0.289 -43.793 1.00 0.00 N ATOM 3066 CA GLU A 204 9.618 0.013 -45.076 1.00 0.00 C ATOM 3067 C GLU A 204 11.058 0.485 -44.914 1.00 0.00 C ATOM 3068 O GLU A 204 11.592 1.189 -45.772 1.00 0.00 O ATOM 3069 CB GLU A 204 8.800 1.073 -45.800 1.00 0.00 C ATOM 3070 CG GLU A 204 7.371 0.641 -46.032 1.00 0.00 C ATOM 3071 CD GLU A 204 6.424 1.809 -46.226 1.00 0.00 C ATOM 3072 OE1 GLU A 204 5.909 2.329 -45.215 1.00 0.00 O ATOM 3073 OE2 GLU A 204 6.197 2.202 -47.390 1.00 0.00 O ATOM 0 H GLU A 204 8.853 0.530 -43.209 1.00 0.00 H new ATOM 0 HA GLU A 204 9.621 -0.901 -45.670 1.00 0.00 H new ATOM 0 HB2 GLU A 204 8.808 1.994 -45.218 1.00 0.00 H new ATOM 0 HB3 GLU A 204 9.269 1.298 -46.758 1.00 0.00 H new ATOM 0 HG2 GLU A 204 7.330 -0.003 -46.910 1.00 0.00 H new ATOM 0 HG3 GLU A 204 7.035 0.045 -45.184 1.00 0.00 H new ATOM 3080 N GLU A 205 11.678 0.105 -43.800 1.00 0.00 N ATOM 3081 CA GLU A 205 13.051 0.502 -43.517 1.00 0.00 C ATOM 3082 C GLU A 205 13.144 2.011 -43.297 1.00 0.00 C ATOM 3083 O GLU A 205 14.232 2.586 -43.330 1.00 0.00 O ATOM 3084 CB GLU A 205 13.978 0.083 -44.661 1.00 0.00 C ATOM 3085 CG GLU A 205 13.813 -1.370 -45.075 1.00 0.00 C ATOM 3086 CD GLU A 205 15.136 -2.037 -45.399 1.00 0.00 C ATOM 3087 OE1 GLU A 205 15.645 -1.831 -46.522 1.00 0.00 O ATOM 3088 OE2 GLU A 205 15.663 -2.764 -44.531 1.00 0.00 O ATOM 0 H GLU A 205 11.250 -0.477 -43.080 1.00 0.00 H new ATOM 0 HA GLU A 205 13.367 -0.003 -42.604 1.00 0.00 H new ATOM 0 HB2 GLU A 205 13.789 0.722 -45.524 1.00 0.00 H new ATOM 0 HB3 GLU A 205 15.012 0.251 -44.360 1.00 0.00 H new ATOM 0 HG2 GLU A 205 13.320 -1.919 -44.273 1.00 0.00 H new ATOM 0 HG3 GLU A 205 13.160 -1.424 -45.946 1.00 0.00 H new ATOM 3095 N LYS A 206 11.995 2.651 -43.078 1.00 0.00 N ATOM 3096 CA LYS A 206 11.952 4.092 -42.861 1.00 0.00 C ATOM 3097 C LYS A 206 12.402 4.471 -41.449 1.00 0.00 C ATOM 3098 O LYS A 206 11.939 3.906 -40.455 1.00 0.00 O ATOM 3099 CB LYS A 206 10.542 4.621 -43.117 1.00 0.00 C ATOM 3100 CG LYS A 206 10.390 5.302 -44.466 1.00 0.00 C ATOM 3101 CD LYS A 206 9.007 5.074 -45.050 1.00 0.00 C ATOM 3102 CE LYS A 206 7.923 5.658 -44.159 1.00 0.00 C ATOM 3103 NZ LYS A 206 6.915 6.426 -44.941 1.00 0.00 N ATOM 0 H LYS A 206 11.084 2.192 -43.047 1.00 0.00 H new ATOM 0 HA LYS A 206 12.647 4.549 -43.565 1.00 0.00 H new ATOM 0 HB2 LYS A 206 9.835 3.794 -43.054 1.00 0.00 H new ATOM 0 HB3 LYS A 206 10.278 5.327 -42.330 1.00 0.00 H new ATOM 0 HG2 LYS A 206 10.569 6.372 -44.357 1.00 0.00 H new ATOM 0 HG3 LYS A 206 11.144 4.921 -45.154 1.00 0.00 H new ATOM 0 HD2 LYS A 206 8.949 5.527 -46.040 1.00 0.00 H new ATOM 0 HD3 LYS A 206 8.837 4.005 -45.179 1.00 0.00 H new ATOM 0 HE2 LYS A 206 7.426 4.853 -43.617 1.00 0.00 H new ATOM 0 HE3 LYS A 206 8.378 6.310 -43.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 6.193 6.808 -44.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 7.385 7.210 -45.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 6.462 5.798 -45.635 1.00 0.00 H new ATOM 3117 N THR A 207 13.297 5.452 -41.384 1.00 0.00 N ATOM 3118 CA THR A 207 13.823 5.957 -40.122 1.00 0.00 C ATOM 3119 C THR A 207 12.959 7.115 -39.625 1.00 0.00 C ATOM 3120 O THR A 207 12.141 7.647 -40.375 1.00 0.00 O ATOM 3121 CB THR A 207 15.264 6.429 -40.313 1.00 0.00 C ATOM 3122 OG1 THR A 207 15.293 7.702 -40.930 1.00 0.00 O ATOM 3123 CG2 THR A 207 16.093 5.492 -41.163 1.00 0.00 C ATOM 0 H THR A 207 13.678 5.919 -42.207 1.00 0.00 H new ATOM 0 HA THR A 207 13.805 5.157 -39.382 1.00 0.00 H new ATOM 0 HB THR A 207 15.693 6.462 -39.312 1.00 0.00 H new ATOM 0 HG1 THR A 207 16.223 7.990 -41.043 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.105 5.886 -41.259 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.129 4.510 -40.692 1.00 0.00 H new ATOM 0 HG23 THR A 207 15.643 5.404 -42.152 1.00 0.00 H new ATOM 3131 N PRO A 208 13.128 7.531 -38.360 1.00 0.00 N ATOM 3132 CA PRO A 208 12.355 8.636 -37.789 1.00 0.00 C ATOM 3133 C PRO A 208 12.577 9.938 -38.550 1.00 0.00 C ATOM 3134 O PRO A 208 11.710 10.810 -38.575 1.00 0.00 O ATOM 3135 CB PRO A 208 12.887 8.757 -36.357 1.00 0.00 C ATOM 3136 CG PRO A 208 13.539 7.447 -36.075 1.00 0.00 C ATOM 3137 CD PRO A 208 14.078 6.968 -37.391 1.00 0.00 C ATOM 0 HA PRO A 208 11.282 8.448 -37.837 1.00 0.00 H new ATOM 0 HB2 PRO A 208 13.598 9.579 -36.268 1.00 0.00 H new ATOM 0 HB3 PRO A 208 12.080 8.956 -35.652 1.00 0.00 H new ATOM 0 HG2 PRO A 208 14.338 7.557 -35.342 1.00 0.00 H new ATOM 0 HG3 PRO A 208 12.824 6.735 -35.663 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.093 7.325 -37.566 1.00 0.00 H new ATOM 0 HD3 PRO A 208 14.110 5.880 -37.442 1.00 0.00 H new ATOM 3145 N LEU A 209 13.749 10.065 -39.166 1.00 0.00 N ATOM 3146 CA LEU A 209 14.093 11.257 -39.921 1.00 0.00 C ATOM 3147 C LEU A 209 13.211 11.398 -41.158 1.00 0.00 C ATOM 3148 O LEU A 209 12.628 12.457 -41.402 1.00 0.00 O ATOM 3149 CB LEU A 209 15.572 11.214 -40.328 1.00 0.00 C ATOM 3150 CG LEU A 209 15.985 12.210 -41.417 1.00 0.00 C ATOM 3151 CD1 LEU A 209 17.376 12.760 -41.139 1.00 0.00 C ATOM 3152 CD2 LEU A 209 15.935 11.552 -42.788 1.00 0.00 C ATOM 0 H LEU A 209 14.477 9.351 -39.154 1.00 0.00 H new ATOM 0 HA LEU A 209 13.922 12.124 -39.283 1.00 0.00 H new ATOM 0 HB2 LEU A 209 16.180 11.398 -39.442 1.00 0.00 H new ATOM 0 HB3 LEU A 209 15.807 10.207 -40.673 1.00 0.00 H new ATOM 0 HG LEU A 209 15.280 13.041 -41.408 1.00 0.00 H new ATOM 0 HD11 LEU A 209 17.652 13.465 -41.923 1.00 0.00 H new ATOM 0 HD12 LEU A 209 17.380 13.269 -40.175 1.00 0.00 H new ATOM 0 HD13 LEU A 209 18.094 11.940 -41.120 1.00 0.00 H new ATOM 0 HD21 LEU A 209 16.231 12.274 -43.549 1.00 0.00 H new ATOM 0 HD22 LEU A 209 16.617 10.702 -42.809 1.00 0.00 H new ATOM 0 HD23 LEU A 209 14.921 11.208 -42.990 1.00 0.00 H new ATOM 3164 N GLN A 210 13.118 10.326 -41.935 1.00 0.00 N ATOM 3165 CA GLN A 210 12.309 10.331 -43.147 1.00 0.00 C ATOM 3166 C GLN A 210 10.833 10.502 -42.810 1.00 0.00 C ATOM 3167 O GLN A 210 10.084 11.133 -43.557 1.00 0.00 O ATOM 3168 CB GLN A 210 12.516 9.032 -43.927 1.00 0.00 C ATOM 3169 CG GLN A 210 13.846 8.964 -44.659 1.00 0.00 C ATOM 3170 CD GLN A 210 13.689 9.050 -46.165 1.00 0.00 C ATOM 3171 OE1 GLN A 210 14.201 9.970 -46.803 1.00 0.00 O ATOM 3172 NE2 GLN A 210 12.977 8.089 -46.742 1.00 0.00 N ATOM 0 H GLN A 210 13.592 9.443 -41.748 1.00 0.00 H new ATOM 0 HA GLN A 210 12.625 11.172 -43.764 1.00 0.00 H new ATOM 0 HB2 GLN A 210 12.447 8.190 -43.238 1.00 0.00 H new ATOM 0 HB3 GLN A 210 11.708 8.920 -44.649 1.00 0.00 H new ATOM 0 HG2 GLN A 210 14.486 9.777 -44.317 1.00 0.00 H new ATOM 0 HG3 GLN A 210 14.350 8.032 -44.403 1.00 0.00 H new ATOM 0 HE21 GLN A 210 12.570 7.345 -46.175 1.00 0.00 H new ATOM 0 HE22 GLN A 210 12.837 8.095 -47.752 1.00 0.00 H new ATOM 3181 N VAL A 211 10.425 9.937 -41.677 1.00 0.00 N ATOM 3182 CA VAL A 211 9.036 10.013 -41.240 1.00 0.00 C ATOM 3183 C VAL A 211 8.796 11.243 -40.380 1.00 0.00 C ATOM 3184 O VAL A 211 7.657 11.604 -40.083 1.00 0.00 O ATOM 3185 CB VAL A 211 8.679 8.758 -40.430 1.00 0.00 C ATOM 3186 CG1 VAL A 211 8.946 8.953 -38.941 1.00 0.00 C ATOM 3187 CG2 VAL A 211 7.240 8.352 -40.678 1.00 0.00 C ATOM 0 H VAL A 211 11.038 9.421 -41.045 1.00 0.00 H new ATOM 0 HA VAL A 211 8.407 10.080 -42.128 1.00 0.00 H new ATOM 0 HB VAL A 211 9.326 7.950 -40.770 1.00 0.00 H new ATOM 0 HG11 VAL A 211 8.681 8.044 -38.402 1.00 0.00 H new ATOM 0 HG12 VAL A 211 10.003 9.172 -38.786 1.00 0.00 H new ATOM 0 HG13 VAL A 211 8.345 9.783 -38.569 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.008 7.461 -40.095 1.00 0.00 H new ATOM 0 HG22 VAL A 211 6.576 9.164 -40.380 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.100 8.139 -41.738 1.00 0.00 H new ATOM 3197 N ALA A 212 9.882 11.891 -40.010 1.00 0.00 N ATOM 3198 CA ALA A 212 9.814 13.103 -39.207 1.00 0.00 C ATOM 3199 C ALA A 212 9.213 14.227 -40.036 1.00 0.00 C ATOM 3200 O ALA A 212 8.259 14.884 -39.621 1.00 0.00 O ATOM 3201 CB ALA A 212 11.197 13.491 -38.703 1.00 0.00 C ATOM 0 H ALA A 212 10.829 11.599 -40.252 1.00 0.00 H new ATOM 0 HA ALA A 212 9.180 12.920 -38.340 1.00 0.00 H new ATOM 0 HB1 ALA A 212 11.125 14.399 -38.105 1.00 0.00 H new ATOM 0 HB2 ALA A 212 11.601 12.685 -38.091 1.00 0.00 H new ATOM 0 HB3 ALA A 212 11.857 13.667 -39.552 1.00 0.00 H new ATOM 3207 N LYS A 213 9.781 14.423 -41.222 1.00 0.00 N ATOM 3208 CA LYS A 213 9.322 15.449 -42.155 1.00 0.00 C ATOM 3209 C LYS A 213 10.329 15.622 -43.287 1.00 0.00 C ATOM 3210 O LYS A 213 10.589 16.741 -43.732 1.00 0.00 O ATOM 3211 CB LYS A 213 9.105 16.789 -41.439 1.00 0.00 C ATOM 3212 CG LYS A 213 7.717 17.372 -41.654 1.00 0.00 C ATOM 3213 CD LYS A 213 6.632 16.442 -41.131 1.00 0.00 C ATOM 3214 CE LYS A 213 5.278 16.757 -41.747 1.00 0.00 C ATOM 3215 NZ LYS A 213 4.822 15.678 -42.667 1.00 0.00 N ATOM 0 H LYS A 213 10.571 13.876 -41.564 1.00 0.00 H new ATOM 0 HA LYS A 213 8.368 15.124 -42.570 1.00 0.00 H new ATOM 0 HB2 LYS A 213 9.272 16.653 -40.371 1.00 0.00 H new ATOM 0 HB3 LYS A 213 9.849 17.504 -41.789 1.00 0.00 H new ATOM 0 HG2 LYS A 213 7.645 18.336 -41.150 1.00 0.00 H new ATOM 0 HG3 LYS A 213 7.559 17.555 -42.717 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.901 15.409 -41.351 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.568 16.531 -40.046 1.00 0.00 H new ATOM 0 HE2 LYS A 213 4.542 16.894 -40.955 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.338 17.699 -42.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 3.895 15.931 -43.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 5.511 15.564 -43.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 4.740 14.785 -42.141 1.00 0.00 H new ATOM 3229 N GLY A 214 10.897 14.508 -43.751 1.00 0.00 N ATOM 3230 CA GLY A 214 11.875 14.564 -44.825 1.00 0.00 C ATOM 3231 C GLY A 214 12.909 15.660 -44.621 1.00 0.00 C ATOM 3232 O GLY A 214 13.463 16.185 -45.588 1.00 0.00 O ATOM 0 H GLY A 214 10.697 13.571 -43.402 1.00 0.00 H new ATOM 0 HA2 GLY A 214 12.382 13.602 -44.900 1.00 0.00 H new ATOM 0 HA3 GLY A 214 11.360 14.728 -45.772 1.00 0.00 H new ATOM 3236 N GLY A 215 13.167 16.007 -43.362 1.00 0.00 N ATOM 3237 CA GLY A 215 14.136 17.047 -43.063 1.00 0.00 C ATOM 3238 C GLY A 215 14.362 17.234 -41.573 1.00 0.00 C ATOM 3239 O GLY A 215 15.503 17.247 -41.110 1.00 0.00 O ATOM 0 H GLY A 215 12.723 15.587 -42.545 1.00 0.00 H new ATOM 0 HA2 GLY A 215 15.084 16.801 -43.541 1.00 0.00 H new ATOM 0 HA3 GLY A 215 13.796 17.988 -43.495 1.00 0.00 H new ATOM 3243 N LEU A 216 13.273 17.380 -40.820 1.00 0.00 N ATOM 3244 CA LEU A 216 13.358 17.568 -39.370 1.00 0.00 C ATOM 3245 C LEU A 216 14.301 16.548 -38.735 1.00 0.00 C ATOM 3246 O LEU A 216 14.909 16.808 -37.697 1.00 0.00 O ATOM 3247 CB LEU A 216 11.967 17.454 -38.741 1.00 0.00 C ATOM 3248 CG LEU A 216 11.236 18.782 -38.539 1.00 0.00 C ATOM 3249 CD1 LEU A 216 10.434 19.145 -39.779 1.00 0.00 C ATOM 3250 CD2 LEU A 216 10.329 18.711 -37.319 1.00 0.00 C ATOM 0 H LEU A 216 12.322 17.372 -41.188 1.00 0.00 H new ATOM 0 HA LEU A 216 13.758 18.565 -39.183 1.00 0.00 H new ATOM 0 HB2 LEU A 216 11.352 16.811 -39.370 1.00 0.00 H new ATOM 0 HB3 LEU A 216 12.062 16.958 -37.775 1.00 0.00 H new ATOM 0 HG LEU A 216 11.979 19.561 -38.371 1.00 0.00 H new ATOM 0 HD11 LEU A 216 9.921 20.093 -39.616 1.00 0.00 H new ATOM 0 HD12 LEU A 216 11.106 19.238 -40.632 1.00 0.00 H new ATOM 0 HD13 LEU A 216 9.700 18.365 -39.979 1.00 0.00 H new ATOM 0 HD21 LEU A 216 9.817 19.665 -37.190 1.00 0.00 H new ATOM 0 HD22 LEU A 216 9.593 17.920 -37.459 1.00 0.00 H new ATOM 0 HD23 LEU A 216 10.927 18.498 -36.433 1.00 0.00 H new ATOM 3262 N GLY A 217 14.412 15.389 -39.371 1.00 0.00 N ATOM 3263 CA GLY A 217 15.270 14.337 -38.875 1.00 0.00 C ATOM 3264 C GLY A 217 16.737 14.711 -38.904 1.00 0.00 C ATOM 3265 O GLY A 217 17.524 14.247 -38.080 1.00 0.00 O ATOM 0 H GLY A 217 13.915 15.160 -40.232 1.00 0.00 H new ATOM 0 HA2 GLY A 217 14.983 14.092 -37.852 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.117 13.438 -39.473 1.00 0.00 H new ATOM 3269 N LEU A 218 17.110 15.533 -39.872 1.00 0.00 N ATOM 3270 CA LEU A 218 18.495 15.955 -40.024 1.00 0.00 C ATOM 3271 C LEU A 218 18.992 16.681 -38.779 1.00 0.00 C ATOM 3272 O LEU A 218 20.158 16.556 -38.404 1.00 0.00 O ATOM 3273 CB LEU A 218 18.620 16.874 -41.235 1.00 0.00 C ATOM 3274 CG LEU A 218 20.039 17.033 -41.787 1.00 0.00 C ATOM 3275 CD1 LEU A 218 20.260 16.101 -42.967 1.00 0.00 C ATOM 3276 CD2 LEU A 218 20.295 18.478 -42.191 1.00 0.00 C ATOM 0 H LEU A 218 16.472 15.922 -40.566 1.00 0.00 H new ATOM 0 HA LEU A 218 19.108 15.065 -40.167 1.00 0.00 H new ATOM 0 HB2 LEU A 218 17.979 16.492 -42.029 1.00 0.00 H new ATOM 0 HB3 LEU A 218 18.240 17.859 -40.965 1.00 0.00 H new ATOM 0 HG LEU A 218 20.746 16.765 -41.002 1.00 0.00 H new ATOM 0 HD11 LEU A 218 21.274 16.228 -43.346 1.00 0.00 H new ATOM 0 HD12 LEU A 218 20.119 15.069 -42.647 1.00 0.00 H new ATOM 0 HD13 LEU A 218 19.546 16.337 -43.756 1.00 0.00 H new ATOM 0 HD21 LEU A 218 21.308 18.573 -42.581 1.00 0.00 H new ATOM 0 HD22 LEU A 218 19.581 18.773 -42.960 1.00 0.00 H new ATOM 0 HD23 LEU A 218 20.179 19.125 -41.321 1.00 0.00 H new ATOM 3288 N ILE A 219 18.110 17.445 -38.148 1.00 0.00 N ATOM 3289 CA ILE A 219 18.485 18.192 -36.951 1.00 0.00 C ATOM 3290 C ILE A 219 18.675 17.271 -35.745 1.00 0.00 C ATOM 3291 O ILE A 219 19.629 17.425 -34.984 1.00 0.00 O ATOM 3292 CB ILE A 219 17.426 19.260 -36.604 1.00 0.00 C ATOM 3293 CG1 ILE A 219 17.102 20.113 -37.831 1.00 0.00 C ATOM 3294 CG2 ILE A 219 17.910 20.137 -35.458 1.00 0.00 C ATOM 3295 CD1 ILE A 219 15.660 20.568 -37.885 1.00 0.00 C ATOM 0 H ILE A 219 17.140 17.564 -38.440 1.00 0.00 H new ATOM 0 HA ILE A 219 19.433 18.681 -37.175 1.00 0.00 H new ATOM 0 HB ILE A 219 16.515 18.752 -36.289 1.00 0.00 H new ATOM 0 HG12 ILE A 219 17.752 20.988 -37.837 1.00 0.00 H new ATOM 0 HG13 ILE A 219 17.329 19.542 -38.731 1.00 0.00 H new ATOM 0 HG21 ILE A 219 17.151 20.884 -35.226 1.00 0.00 H new ATOM 0 HG22 ILE A 219 18.091 19.519 -34.578 1.00 0.00 H new ATOM 0 HG23 ILE A 219 18.835 20.636 -35.747 1.00 0.00 H new ATOM 0 HD11 ILE A 219 15.501 21.168 -38.781 1.00 0.00 H new ATOM 0 HD12 ILE A 219 15.005 19.697 -37.910 1.00 0.00 H new ATOM 0 HD13 ILE A 219 15.434 21.167 -37.003 1.00 0.00 H new ATOM 3307 N LEU A 220 17.777 16.307 -35.576 1.00 0.00 N ATOM 3308 CA LEU A 220 17.880 15.371 -34.457 1.00 0.00 C ATOM 3309 C LEU A 220 19.036 14.398 -34.665 1.00 0.00 C ATOM 3310 O LEU A 220 19.694 13.986 -33.710 1.00 0.00 O ATOM 3311 CB LEU A 220 16.570 14.600 -34.239 1.00 0.00 C ATOM 3312 CG LEU A 220 15.747 14.303 -35.496 1.00 0.00 C ATOM 3313 CD1 LEU A 220 15.360 12.832 -35.547 1.00 0.00 C ATOM 3314 CD2 LEU A 220 14.506 15.183 -35.536 1.00 0.00 C ATOM 0 H LEU A 220 16.978 16.152 -36.190 1.00 0.00 H new ATOM 0 HA LEU A 220 18.075 15.961 -33.561 1.00 0.00 H new ATOM 0 HB2 LEU A 220 16.806 13.654 -33.751 1.00 0.00 H new ATOM 0 HB3 LEU A 220 15.948 15.169 -33.548 1.00 0.00 H new ATOM 0 HG LEU A 220 16.359 14.526 -36.370 1.00 0.00 H new ATOM 0 HD11 LEU A 220 14.776 12.640 -36.447 1.00 0.00 H new ATOM 0 HD12 LEU A 220 16.261 12.219 -35.562 1.00 0.00 H new ATOM 0 HD13 LEU A 220 14.765 12.582 -34.668 1.00 0.00 H new ATOM 0 HD21 LEU A 220 13.931 14.961 -36.435 1.00 0.00 H new ATOM 0 HD22 LEU A 220 13.893 14.988 -34.656 1.00 0.00 H new ATOM 0 HD23 LEU A 220 14.804 16.232 -35.546 1.00 0.00 H new ATOM 3326 N LYS A 221 19.269 14.028 -35.919 1.00 0.00 N ATOM 3327 CA LYS A 221 20.338 13.095 -36.259 1.00 0.00 C ATOM 3328 C LYS A 221 21.716 13.744 -36.137 1.00 0.00 C ATOM 3329 O LYS A 221 22.697 13.072 -35.818 1.00 0.00 O ATOM 3330 CB LYS A 221 20.136 12.560 -37.679 1.00 0.00 C ATOM 3331 CG LYS A 221 21.215 11.585 -38.125 1.00 0.00 C ATOM 3332 CD LYS A 221 22.058 12.159 -39.253 1.00 0.00 C ATOM 3333 CE LYS A 221 22.421 11.095 -40.277 1.00 0.00 C ATOM 3334 NZ LYS A 221 22.357 11.617 -41.669 1.00 0.00 N ATOM 0 H LYS A 221 18.731 14.360 -36.719 1.00 0.00 H new ATOM 0 HA LYS A 221 20.295 12.269 -35.549 1.00 0.00 H new ATOM 0 HB2 LYS A 221 19.166 12.066 -37.737 1.00 0.00 H new ATOM 0 HB3 LYS A 221 20.108 13.400 -38.373 1.00 0.00 H new ATOM 0 HG2 LYS A 221 21.857 11.340 -37.279 1.00 0.00 H new ATOM 0 HG3 LYS A 221 20.752 10.655 -38.454 1.00 0.00 H new ATOM 0 HD2 LYS A 221 21.511 12.965 -39.743 1.00 0.00 H new ATOM 0 HD3 LYS A 221 22.968 12.595 -38.842 1.00 0.00 H new ATOM 0 HE2 LYS A 221 23.426 10.725 -40.074 1.00 0.00 H new ATOM 0 HE3 LYS A 221 21.743 10.248 -40.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 22.611 10.860 -42.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 21.392 11.947 -41.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 23.023 12.409 -41.774 1.00 0.00 H new ATOM 3348 N ARG A 222 21.793 15.045 -36.404 1.00 0.00 N ATOM 3349 CA ARG A 222 23.065 15.757 -36.333 1.00 0.00 C ATOM 3350 C ARG A 222 23.554 15.896 -34.890 1.00 0.00 C ATOM 3351 O ARG A 222 24.759 15.883 -34.635 1.00 0.00 O ATOM 3352 CB ARG A 222 22.952 17.133 -37.005 1.00 0.00 C ATOM 3353 CG ARG A 222 22.441 18.240 -36.094 1.00 0.00 C ATOM 3354 CD ARG A 222 22.553 19.601 -36.758 1.00 0.00 C ATOM 3355 NE ARG A 222 22.957 20.639 -35.813 1.00 0.00 N ATOM 3356 CZ ARG A 222 22.905 21.943 -36.076 1.00 0.00 C ATOM 3357 NH1 ARG A 222 22.467 22.373 -37.253 1.00 0.00 N ATOM 3358 NH2 ARG A 222 23.292 22.819 -35.159 1.00 0.00 N ATOM 0 H ARG A 222 20.996 15.624 -36.669 1.00 0.00 H new ATOM 0 HA ARG A 222 23.805 15.167 -36.873 1.00 0.00 H new ATOM 0 HB2 ARG A 222 23.932 17.418 -37.388 1.00 0.00 H new ATOM 0 HB3 ARG A 222 22.286 17.050 -37.864 1.00 0.00 H new ATOM 0 HG2 ARG A 222 21.401 18.046 -35.832 1.00 0.00 H new ATOM 0 HG3 ARG A 222 23.010 18.239 -35.164 1.00 0.00 H new ATOM 0 HD2 ARG A 222 23.277 19.549 -37.571 1.00 0.00 H new ATOM 0 HD3 ARG A 222 21.594 19.868 -37.202 1.00 0.00 H new ATOM 0 HE ARG A 222 23.299 20.347 -34.897 1.00 0.00 H new ATOM 0 HH11 ARG A 222 22.168 21.703 -37.962 1.00 0.00 H new ATOM 0 HH12 ARG A 222 22.429 23.373 -37.449 1.00 0.00 H new ATOM 0 HH21 ARG A 222 23.629 22.494 -34.253 1.00 0.00 H new ATOM 0 HH22 ARG A 222 23.253 23.818 -35.360 1.00 0.00 H new ATOM 3372 N MET A 223 22.623 16.047 -33.954 1.00 0.00 N ATOM 3373 CA MET A 223 22.971 16.205 -32.553 1.00 0.00 C ATOM 3374 C MET A 223 23.786 15.032 -32.027 1.00 0.00 C ATOM 3375 O MET A 223 24.606 15.192 -31.122 1.00 0.00 O ATOM 3376 CB MET A 223 21.706 16.369 -31.734 1.00 0.00 C ATOM 3377 CG MET A 223 20.846 17.468 -32.290 1.00 0.00 C ATOM 3378 SD MET A 223 19.204 17.543 -31.548 1.00 0.00 S ATOM 3379 CE MET A 223 19.606 17.323 -29.818 1.00 0.00 C ATOM 0 H MET A 223 21.621 16.063 -34.144 1.00 0.00 H new ATOM 0 HA MET A 223 23.593 17.095 -32.462 1.00 0.00 H new ATOM 0 HB2 MET A 223 21.148 15.433 -31.728 1.00 0.00 H new ATOM 0 HB3 MET A 223 21.965 16.592 -30.699 1.00 0.00 H new ATOM 0 HG2 MET A 223 21.348 18.423 -32.138 1.00 0.00 H new ATOM 0 HG3 MET A 223 20.744 17.329 -33.366 1.00 0.00 H new ATOM 0 HE1 MET A 223 18.687 17.239 -29.239 1.00 0.00 H new ATOM 0 HE2 MET A 223 20.197 16.415 -29.694 1.00 0.00 H new ATOM 0 HE3 MET A 223 20.180 18.180 -29.466 1.00 0.00 H new ATOM 3389 N VAL A 224 23.553 13.848 -32.583 1.00 0.00 N ATOM 3390 CA VAL A 224 24.260 12.659 -32.151 1.00 0.00 C ATOM 3391 C VAL A 224 25.711 12.672 -32.608 1.00 0.00 C ATOM 3392 O VAL A 224 26.590 12.134 -31.934 1.00 0.00 O ATOM 3393 CB VAL A 224 23.586 11.373 -32.662 1.00 0.00 C ATOM 3394 CG1 VAL A 224 24.214 10.153 -32.005 1.00 0.00 C ATOM 3395 CG2 VAL A 224 22.087 11.415 -32.405 1.00 0.00 C ATOM 0 H VAL A 224 22.880 13.691 -33.333 1.00 0.00 H new ATOM 0 HA VAL A 224 24.227 12.667 -31.062 1.00 0.00 H new ATOM 0 HB VAL A 224 23.741 11.302 -33.739 1.00 0.00 H new ATOM 0 HG11 VAL A 224 23.728 9.250 -32.375 1.00 0.00 H new ATOM 0 HG12 VAL A 224 25.277 10.117 -32.244 1.00 0.00 H new ATOM 0 HG13 VAL A 224 24.087 10.216 -30.924 1.00 0.00 H new ATOM 0 HG21 VAL A 224 21.629 10.497 -32.773 1.00 0.00 H new ATOM 0 HG22 VAL A 224 21.904 11.508 -31.335 1.00 0.00 H new ATOM 0 HG23 VAL A 224 21.653 12.270 -32.923 1.00 0.00 H new ATOM 3405 N GLU A 225 25.956 13.284 -33.758 1.00 0.00 N ATOM 3406 CA GLU A 225 27.298 13.364 -34.310 1.00 0.00 C ATOM 3407 C GLU A 225 27.241 14.024 -35.674 1.00 0.00 C ATOM 3408 O GLU A 225 28.168 14.719 -36.091 1.00 0.00 O ATOM 3409 CB GLU A 225 27.922 11.970 -34.424 1.00 0.00 C ATOM 3410 CG GLU A 225 27.004 10.945 -35.066 1.00 0.00 C ATOM 3411 CD GLU A 225 27.515 9.527 -34.913 1.00 0.00 C ATOM 3412 OE1 GLU A 225 27.526 9.019 -33.771 1.00 0.00 O ATOM 3413 OE2 GLU A 225 27.905 8.922 -35.934 1.00 0.00 O ATOM 0 H GLU A 225 25.239 13.733 -34.328 1.00 0.00 H new ATOM 0 HA GLU A 225 27.920 13.960 -33.642 1.00 0.00 H new ATOM 0 HB2 GLU A 225 28.841 12.039 -35.007 1.00 0.00 H new ATOM 0 HB3 GLU A 225 28.201 11.623 -33.429 1.00 0.00 H new ATOM 0 HG2 GLU A 225 26.013 11.020 -34.619 1.00 0.00 H new ATOM 0 HG3 GLU A 225 26.894 11.175 -36.126 1.00 0.00 H new ATOM 3420 N GLY A 226 26.125 13.808 -36.356 1.00 0.00 N ATOM 3421 CA GLY A 226 25.922 14.387 -37.655 1.00 0.00 C ATOM 3422 C GLY A 226 27.026 14.044 -38.637 1.00 0.00 C ATOM 3423 O GLY A 226 26.843 13.097 -39.430 1.00 0.00 O ATOM 3424 OXT GLY A 226 28.073 14.725 -38.613 1.00 0.00 O ATOM 0 H GLY A 226 25.351 13.233 -36.021 1.00 0.00 H new ATOM 0 HA2 GLY A 226 24.968 14.043 -38.055 1.00 0.00 H new ATOM 0 HA3 GLY A 226 25.854 15.470 -37.557 1.00 0.00 H new TER 3428 GLY A 226