USER MOD reduce.3.24.130724 H: found=0, std=0, add=1172, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1161 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 86 CYS SG : rot 180:sc= -4.57! USER MOD Set 1.2: A 140 HIS : no HE2:sc= 0.632 K(o=-3.9,f=-9.8!) USER MOD Set 2.1: A 105 THR OG1 : rot 134:sc= 0.329 USER MOD Set 2.2: A 119 TYR OH : rot 180:sc= 0.175 USER MOD Set 3.1: A 20 HIS : no HD1:sc= 0.683 K(o=1.6,f=-0.55) USER MOD Set 3.2: A 65 THR OG1 : rot -116:sc= 0.961 USER MOD Set 4.1: A 60 SER OG : rot 142:sc= 0.312 USER MOD Set 4.2: A 63 SER OG : rot 134:sc= 0.461 USER MOD Set 5.1: A 9 HIS : no HD1:sc= 0 X(o=0,f=0.4) USER MOD Set 5.2: A 11 SER OG : rot 160:sc= 0 USER MOD Single : A 1 MET CE :methyl -128:sc= 0 (180deg=-0.0158) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HE2:sc= 1.17 K(o=1.2,f=-3.7!) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 HIS : no HD1:sc= -0.348 X(o=-0.35,f=-0.38) USER MOD Single : A 10 HIS : no HD1:sc= -0.188 X(o=-0.19,f=-0.19) USER MOD Single : A 12 SER OG : rot 180:sc= -0.0953 USER MOD Single : A 19 SER OG : rot -179:sc= 1.3 USER MOD Single : A 21 MET CE :methyl -162:sc= -0.112 (180deg=-0.689) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl 158:sc= 0 (180deg=-0.448) USER MOD Single : A 29 LYS NZ :NH3+ -128:sc= 1.24 (180deg=-0.434) USER MOD Single : A 30 LYS NZ :NH3+ 132:sc= 1.17 (180deg=0.512) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 MET CE :methyl -155:sc=-0.000429 (180deg=-0.0487) USER MOD Single : A 46 GLN : amide:sc=-0.00338 K(o=-0.0034,f=-2!) USER MOD Single : A 48 LYS NZ :NH3+ -109:sc= -1.51 (180deg=-2.47!) USER MOD Single : A 51 LYS NZ :NH3+ -150:sc= 1.32 (180deg=1.17) USER MOD Single : A 53 MET CE :methyl -131:sc= -0.348 (180deg=-1.88!) USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 SER OG : rot 140:sc= 0 USER MOD Single : A 61 SER OG : rot -28:sc= -1.26! USER MOD Single : A 62 THR OG1 : rot 120:sc= 0.0554 USER MOD Single : A 66 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.073) USER MOD Single : A 69 LYS NZ :NH3+ -165:sc= 1.17 (180deg=0.25) USER MOD Single : A 74 SER OG : rot -31:sc= 1.33 USER MOD Single : A 76 SER OG : rot -66:sc= -0.521 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 84 TYR OH : rot 30:sc= 0.995 USER MOD Single : A 87 THR OG1 : rot -61:sc= 1.02 USER MOD Single : A 92 GLN : amide:sc= -0.0157 K(o=-0.016,f=-0.59) USER MOD Single : A 93 GLN : amide:sc= -1.36 K(o=-1.4,f=-2.5!) USER MOD Single : A 94 HIS : no HD1:sc= -0.191 K(o=-0.19,f=-0.96) USER MOD Single : A 96 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.0025) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 CYS SG : rot -168:sc= 1.26 USER MOD Single : A 100 THR OG1 : rot -97:sc= 1.36 USER MOD Single : A 102 ASN : amide:sc= -0.454 X(o=-0.45,f=-0.057) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 GLN : amide:sc= 1.14 K(o=1.1,f=-0.11) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -1.24! K(o=-1.2!,f=-0.054) USER MOD Single : A 130 ASN : amide:sc= 1.06 K(o=1.1,f=-0.031) USER MOD Single : A 135 ASN : amide:sc= -1.82 K(o=-1.8,f=-5.7!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= -1.06 USER MOD Single : A 149 LYS NZ :NH3+ -110:sc= 0.469 (180deg=-1.79!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= 0.0544 K(o=0.054,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.513 -2.524 -38.087 1.00 0.00 N ATOM 2 CA MET A 1 17.681 -3.377 -38.393 1.00 0.00 C ATOM 3 C MET A 1 17.820 -4.484 -37.354 1.00 0.00 C ATOM 4 O MET A 1 18.649 -4.398 -36.444 1.00 0.00 O ATOM 5 CB MET A 1 18.958 -2.534 -38.430 1.00 0.00 C ATOM 6 CG MET A 1 20.121 -3.224 -39.119 1.00 0.00 C ATOM 7 SD MET A 1 21.592 -2.186 -39.203 1.00 0.00 S ATOM 8 CE MET A 1 22.203 -2.329 -37.524 1.00 0.00 C ATOM 0 H1 MET A 1 16.433 -1.775 -38.804 1.00 0.00 H new ATOM 0 H2 MET A 1 15.649 -3.103 -38.093 1.00 0.00 H new ATOM 0 H3 MET A 1 16.634 -2.093 -37.148 1.00 0.00 H new ATOM 0 HA MET A 1 17.528 -3.832 -39.372 1.00 0.00 H new ATOM 0 HB2 MET A 1 18.749 -1.595 -38.942 1.00 0.00 H new ATOM 0 HB3 MET A 1 19.248 -2.283 -37.410 1.00 0.00 H new ATOM 0 HG2 MET A 1 20.360 -4.144 -38.586 1.00 0.00 H new ATOM 0 HG3 MET A 1 19.824 -3.509 -40.128 1.00 0.00 H new ATOM 0 HE1 MET A 1 22.370 -1.334 -37.111 1.00 0.00 H new ATOM 0 HE2 MET A 1 21.470 -2.857 -36.914 1.00 0.00 H new ATOM 0 HE3 MET A 1 23.142 -2.883 -37.524 1.00 0.00 H new ATOM 18 N GLY A 2 16.998 -5.516 -37.486 1.00 0.00 N ATOM 19 CA GLY A 2 17.045 -6.621 -36.552 1.00 0.00 C ATOM 20 C GLY A 2 15.680 -6.946 -35.977 1.00 0.00 C ATOM 21 O GLY A 2 14.815 -6.072 -35.875 1.00 0.00 O ATOM 0 H GLY A 2 16.300 -5.607 -38.224 1.00 0.00 H new ATOM 0 HA2 GLY A 2 17.444 -7.502 -37.054 1.00 0.00 H new ATOM 0 HA3 GLY A 2 17.731 -6.379 -35.740 1.00 0.00 H new ATOM 25 N SER A 3 15.477 -8.204 -35.622 1.00 0.00 N ATOM 26 CA SER A 3 14.216 -8.648 -35.046 1.00 0.00 C ATOM 27 C SER A 3 14.490 -9.666 -33.941 1.00 0.00 C ATOM 28 O SER A 3 15.297 -10.580 -34.121 1.00 0.00 O ATOM 29 CB SER A 3 13.322 -9.258 -36.134 1.00 0.00 C ATOM 30 OG SER A 3 13.206 -8.384 -37.251 1.00 0.00 O ATOM 0 H SER A 3 16.174 -8.942 -35.723 1.00 0.00 H new ATOM 0 HA SER A 3 13.694 -7.793 -34.617 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.737 -10.213 -36.457 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.333 -9.463 -35.724 1.00 0.00 H new ATOM 0 HG SER A 3 12.633 -8.796 -37.931 1.00 0.00 H new ATOM 36 N SER A 4 13.834 -9.507 -32.800 1.00 0.00 N ATOM 37 CA SER A 4 14.041 -10.414 -31.682 1.00 0.00 C ATOM 38 C SER A 4 12.773 -10.572 -30.842 1.00 0.00 C ATOM 39 O SER A 4 11.870 -9.734 -30.895 1.00 0.00 O ATOM 40 CB SER A 4 15.192 -9.897 -30.810 1.00 0.00 C ATOM 41 OG SER A 4 15.302 -8.484 -30.892 1.00 0.00 O ATOM 0 H SER A 4 13.158 -8.763 -32.625 1.00 0.00 H new ATOM 0 HA SER A 4 14.294 -11.396 -32.082 1.00 0.00 H new ATOM 0 HB2 SER A 4 15.028 -10.192 -29.774 1.00 0.00 H new ATOM 0 HB3 SER A 4 16.128 -10.357 -31.128 1.00 0.00 H new ATOM 0 HG SER A 4 16.042 -8.180 -30.326 1.00 0.00 H new ATOM 47 N HIS A 5 12.721 -11.664 -30.079 1.00 0.00 N ATOM 48 CA HIS A 5 11.588 -11.973 -29.204 1.00 0.00 C ATOM 49 C HIS A 5 11.946 -13.141 -28.290 1.00 0.00 C ATOM 50 O HIS A 5 12.569 -14.106 -28.728 1.00 0.00 O ATOM 51 CB HIS A 5 10.315 -12.300 -30.013 1.00 0.00 C ATOM 52 CG HIS A 5 10.514 -13.294 -31.123 1.00 0.00 C ATOM 53 ND1 HIS A 5 10.644 -12.925 -32.444 1.00 0.00 N ATOM 54 CD2 HIS A 5 10.600 -14.648 -31.106 1.00 0.00 C ATOM 55 CE1 HIS A 5 10.802 -14.004 -33.189 1.00 0.00 C ATOM 56 NE2 HIS A 5 10.782 -15.061 -32.403 1.00 0.00 N ATOM 0 H HIS A 5 13.465 -12.361 -30.050 1.00 0.00 H new ATOM 0 HA HIS A 5 11.377 -11.090 -28.602 1.00 0.00 H new ATOM 0 HB2 HIS A 5 9.556 -12.684 -29.331 1.00 0.00 H new ATOM 0 HB3 HIS A 5 9.923 -11.376 -30.437 1.00 0.00 H new ATOM 0 HD2 HIS A 5 10.537 -15.283 -30.235 1.00 0.00 H new ATOM 0 HE1 HIS A 5 10.927 -14.018 -34.262 1.00 0.00 H new ATOM 0 HE2 HIS A 5 10.885 -16.029 -32.708 1.00 0.00 H new ATOM 64 N HIS A 6 11.564 -13.039 -27.026 1.00 0.00 N ATOM 65 CA HIS A 6 11.842 -14.077 -26.036 1.00 0.00 C ATOM 66 C HIS A 6 10.926 -13.889 -24.833 1.00 0.00 C ATOM 67 O HIS A 6 10.539 -12.761 -24.528 1.00 0.00 O ATOM 68 CB HIS A 6 13.306 -14.011 -25.587 1.00 0.00 C ATOM 69 CG HIS A 6 14.121 -15.210 -25.979 1.00 0.00 C ATOM 70 ND1 HIS A 6 14.073 -15.785 -27.232 1.00 0.00 N ATOM 71 CD2 HIS A 6 15.011 -15.941 -25.271 1.00 0.00 C ATOM 72 CE1 HIS A 6 14.896 -16.816 -27.274 1.00 0.00 C ATOM 73 NE2 HIS A 6 15.478 -16.931 -26.098 1.00 0.00 N ATOM 0 H HIS A 6 11.054 -12.238 -26.655 1.00 0.00 H new ATOM 0 HA HIS A 6 11.660 -15.053 -26.487 1.00 0.00 H new ATOM 0 HB2 HIS A 6 13.765 -13.118 -26.011 1.00 0.00 H new ATOM 0 HB3 HIS A 6 13.338 -13.902 -24.503 1.00 0.00 H new ATOM 0 HD1 HIS A 6 13.492 -15.463 -28.006 1.00 0.00 H new ATOM 0 HD2 HIS A 6 15.301 -15.776 -24.244 1.00 0.00 H new ATOM 0 HE1 HIS A 6 15.064 -17.456 -28.127 1.00 0.00 H new ATOM 81 N HIS A 7 10.580 -14.974 -24.148 1.00 0.00 N ATOM 82 CA HIS A 7 9.696 -14.875 -22.990 1.00 0.00 C ATOM 83 C HIS A 7 9.786 -16.115 -22.102 1.00 0.00 C ATOM 84 O HIS A 7 9.608 -17.241 -22.567 1.00 0.00 O ATOM 85 CB HIS A 7 8.250 -14.666 -23.443 1.00 0.00 C ATOM 86 CG HIS A 7 7.315 -14.308 -22.326 1.00 0.00 C ATOM 87 ND1 HIS A 7 6.345 -15.164 -21.850 1.00 0.00 N ATOM 88 CD2 HIS A 7 7.213 -13.180 -21.586 1.00 0.00 C ATOM 89 CE1 HIS A 7 5.687 -14.576 -20.868 1.00 0.00 C ATOM 90 NE2 HIS A 7 6.193 -13.371 -20.687 1.00 0.00 N ATOM 0 H HIS A 7 10.892 -15.919 -24.369 1.00 0.00 H new ATOM 0 HA HIS A 7 10.021 -14.016 -22.403 1.00 0.00 H new ATOM 0 HB2 HIS A 7 8.224 -13.876 -24.194 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.894 -15.576 -23.925 1.00 0.00 H new ATOM 0 HD2 HIS A 7 7.821 -12.293 -21.684 1.00 0.00 H new ATOM 0 HE1 HIS A 7 4.872 -15.009 -20.307 1.00 0.00 H new ATOM 0 HE2 HIS A 7 5.878 -12.693 -19.993 1.00 0.00 H new ATOM 98 N HIS A 8 10.057 -15.885 -20.825 1.00 0.00 N ATOM 99 CA HIS A 8 10.155 -16.952 -19.832 1.00 0.00 C ATOM 100 C HIS A 8 10.056 -16.347 -18.430 1.00 0.00 C ATOM 101 O HIS A 8 10.932 -15.590 -18.009 1.00 0.00 O ATOM 102 CB HIS A 8 11.463 -17.756 -20.001 1.00 0.00 C ATOM 103 CG HIS A 8 12.724 -16.990 -19.700 1.00 0.00 C ATOM 104 ND1 HIS A 8 13.236 -16.013 -20.531 1.00 0.00 N ATOM 105 CD2 HIS A 8 13.564 -17.051 -18.639 1.00 0.00 C ATOM 106 CE1 HIS A 8 14.330 -15.508 -19.990 1.00 0.00 C ATOM 107 NE2 HIS A 8 14.549 -16.121 -18.845 1.00 0.00 N ATOM 0 H HIS A 8 10.216 -14.952 -20.445 1.00 0.00 H new ATOM 0 HA HIS A 8 9.331 -17.650 -19.979 1.00 0.00 H new ATOM 0 HB2 HIS A 8 11.422 -18.629 -19.350 1.00 0.00 H new ATOM 0 HB3 HIS A 8 11.515 -18.125 -21.025 1.00 0.00 H new ATOM 0 HD2 HIS A 8 13.474 -17.710 -17.788 1.00 0.00 H new ATOM 0 HE1 HIS A 8 14.941 -14.725 -20.414 1.00 0.00 H new ATOM 0 HE2 HIS A 8 15.327 -15.933 -18.213 1.00 0.00 H new ATOM 115 N HIS A 9 8.981 -16.652 -17.715 1.00 0.00 N ATOM 116 CA HIS A 9 8.790 -16.113 -16.372 1.00 0.00 C ATOM 117 C HIS A 9 7.588 -16.750 -15.693 1.00 0.00 C ATOM 118 O HIS A 9 6.609 -17.097 -16.351 1.00 0.00 O ATOM 119 CB HIS A 9 8.593 -14.594 -16.433 1.00 0.00 C ATOM 120 CG HIS A 9 9.034 -13.880 -15.195 1.00 0.00 C ATOM 121 ND1 HIS A 9 8.205 -13.657 -14.119 1.00 0.00 N ATOM 122 CD2 HIS A 9 10.232 -13.348 -14.862 1.00 0.00 C ATOM 123 CE1 HIS A 9 8.869 -13.012 -13.182 1.00 0.00 C ATOM 124 NE2 HIS A 9 10.102 -12.814 -13.606 1.00 0.00 N ATOM 0 H HIS A 9 8.232 -17.265 -18.038 1.00 0.00 H new ATOM 0 HA HIS A 9 9.683 -16.343 -15.791 1.00 0.00 H new ATOM 0 HB2 HIS A 9 9.145 -14.199 -17.286 1.00 0.00 H new ATOM 0 HB3 HIS A 9 7.539 -14.380 -16.609 1.00 0.00 H new ATOM 0 HD2 HIS A 9 11.124 -13.344 -15.471 1.00 0.00 H new ATOM 0 HE1 HIS A 9 8.471 -12.698 -12.228 1.00 0.00 H new ATOM 0 HE2 HIS A 9 10.839 -12.340 -13.084 1.00 0.00 H new ATOM 132 N HIS A 10 7.670 -16.908 -14.378 1.00 0.00 N ATOM 133 CA HIS A 10 6.574 -17.466 -13.600 1.00 0.00 C ATOM 134 C HIS A 10 6.651 -16.955 -12.160 1.00 0.00 C ATOM 135 O HIS A 10 7.689 -17.069 -11.507 1.00 0.00 O ATOM 136 CB HIS A 10 6.571 -19.013 -13.665 1.00 0.00 C ATOM 137 CG HIS A 10 7.378 -19.708 -12.609 1.00 0.00 C ATOM 138 ND1 HIS A 10 8.733 -19.926 -12.718 1.00 0.00 N ATOM 139 CD2 HIS A 10 7.010 -20.232 -11.416 1.00 0.00 C ATOM 140 CE1 HIS A 10 9.164 -20.551 -11.641 1.00 0.00 C ATOM 141 NE2 HIS A 10 8.138 -20.748 -10.835 1.00 0.00 N ATOM 0 H HIS A 10 8.490 -16.656 -13.826 1.00 0.00 H new ATOM 0 HA HIS A 10 5.629 -17.134 -14.030 1.00 0.00 H new ATOM 0 HB2 HIS A 10 5.540 -19.360 -13.596 1.00 0.00 H new ATOM 0 HB3 HIS A 10 6.945 -19.318 -14.642 1.00 0.00 H new ATOM 0 HD2 HIS A 10 6.013 -20.241 -11.000 1.00 0.00 H new ATOM 0 HE1 HIS A 10 10.184 -20.851 -11.450 1.00 0.00 H new ATOM 0 HE2 HIS A 10 8.178 -21.210 -9.926 1.00 0.00 H new ATOM 149 N SER A 11 5.558 -16.376 -11.686 1.00 0.00 N ATOM 150 CA SER A 11 5.490 -15.835 -10.332 1.00 0.00 C ATOM 151 C SER A 11 4.067 -15.386 -10.017 1.00 0.00 C ATOM 152 O SER A 11 3.481 -14.591 -10.754 1.00 0.00 O ATOM 153 CB SER A 11 6.464 -14.659 -10.169 1.00 0.00 C ATOM 154 OG SER A 11 6.453 -13.822 -11.316 1.00 0.00 O ATOM 0 H SER A 11 4.698 -16.267 -12.223 1.00 0.00 H new ATOM 0 HA SER A 11 5.777 -16.620 -9.632 1.00 0.00 H new ATOM 0 HB2 SER A 11 6.192 -14.077 -9.288 1.00 0.00 H new ATOM 0 HB3 SER A 11 7.472 -15.038 -10.002 1.00 0.00 H new ATOM 0 HG SER A 11 6.811 -12.941 -11.081 1.00 0.00 H new ATOM 160 N SER A 12 3.501 -15.915 -8.940 1.00 0.00 N ATOM 161 CA SER A 12 2.148 -15.564 -8.534 1.00 0.00 C ATOM 162 C SER A 12 1.985 -15.735 -7.027 1.00 0.00 C ATOM 163 O SER A 12 2.639 -16.587 -6.420 1.00 0.00 O ATOM 164 CB SER A 12 1.126 -16.431 -9.280 1.00 0.00 C ATOM 165 OG SER A 12 1.287 -16.313 -10.686 1.00 0.00 O ATOM 0 H SER A 12 3.961 -16.591 -8.330 1.00 0.00 H new ATOM 0 HA SER A 12 1.970 -14.519 -8.787 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.243 -17.473 -8.983 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.116 -16.131 -9.000 1.00 0.00 H new ATOM 0 HG SER A 12 0.625 -16.876 -11.139 1.00 0.00 H new ATOM 171 N GLY A 13 1.131 -14.923 -6.424 1.00 0.00 N ATOM 172 CA GLY A 13 0.911 -15.013 -5.001 1.00 0.00 C ATOM 173 C GLY A 13 -0.181 -14.075 -4.528 1.00 0.00 C ATOM 174 O GLY A 13 -1.100 -13.754 -5.286 1.00 0.00 O ATOM 0 H GLY A 13 0.586 -14.203 -6.898 1.00 0.00 H new ATOM 0 HA2 GLY A 13 0.645 -16.037 -4.741 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.838 -14.781 -4.477 1.00 0.00 H new ATOM 178 N LEU A 14 -0.075 -13.644 -3.280 1.00 0.00 N ATOM 179 CA LEU A 14 -1.043 -12.741 -2.674 1.00 0.00 C ATOM 180 C LEU A 14 -0.382 -12.023 -1.502 1.00 0.00 C ATOM 181 O LEU A 14 0.706 -12.416 -1.074 1.00 0.00 O ATOM 182 CB LEU A 14 -2.298 -13.508 -2.211 1.00 0.00 C ATOM 183 CG LEU A 14 -2.127 -14.380 -0.963 1.00 0.00 C ATOM 184 CD1 LEU A 14 -3.461 -14.556 -0.256 1.00 0.00 C ATOM 185 CD2 LEU A 14 -1.539 -15.738 -1.322 1.00 0.00 C ATOM 0 H LEU A 14 0.687 -13.911 -2.657 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.365 -12.008 -3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.092 -12.786 -2.020 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.635 -14.143 -3.031 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.433 -13.876 -0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -3.325 -15.178 0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -3.847 -13.581 0.042 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -4.170 -15.036 -0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.428 -16.337 -0.418 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.204 -16.250 -2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -0.563 -15.600 -1.788 1.00 0.00 H new ATOM 197 N VAL A 15 -1.021 -10.986 -0.986 1.00 0.00 N ATOM 198 CA VAL A 15 -0.451 -10.230 0.124 1.00 0.00 C ATOM 199 C VAL A 15 -1.522 -9.829 1.144 1.00 0.00 C ATOM 200 O VAL A 15 -2.539 -9.232 0.794 1.00 0.00 O ATOM 201 CB VAL A 15 0.306 -8.970 -0.382 1.00 0.00 C ATOM 202 CG1 VAL A 15 -0.572 -8.134 -1.299 1.00 0.00 C ATOM 203 CG2 VAL A 15 0.821 -8.135 0.784 1.00 0.00 C ATOM 0 H VAL A 15 -1.927 -10.648 -1.312 1.00 0.00 H new ATOM 0 HA VAL A 15 0.263 -10.886 0.622 1.00 0.00 H new ATOM 0 HB VAL A 15 1.166 -9.310 -0.959 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -0.016 -7.260 -1.637 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.870 -8.731 -2.161 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -1.461 -7.811 -0.757 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.346 -7.260 0.401 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -0.019 -7.813 1.400 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.504 -8.734 1.386 1.00 0.00 H new ATOM 213 N PRO A 16 -1.319 -10.191 2.422 1.00 0.00 N ATOM 214 CA PRO A 16 -2.261 -9.858 3.494 1.00 0.00 C ATOM 215 C PRO A 16 -2.151 -8.399 3.940 1.00 0.00 C ATOM 216 O PRO A 16 -1.093 -7.775 3.817 1.00 0.00 O ATOM 217 CB PRO A 16 -1.850 -10.801 4.623 1.00 0.00 C ATOM 218 CG PRO A 16 -0.391 -11.028 4.412 1.00 0.00 C ATOM 219 CD PRO A 16 -0.165 -10.967 2.921 1.00 0.00 C ATOM 0 HA PRO A 16 -3.298 -9.973 3.179 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -2.045 -10.358 5.600 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -2.407 -11.737 4.580 1.00 0.00 H new ATOM 0 HG2 PRO A 16 0.199 -10.269 4.926 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -0.086 -11.995 4.812 1.00 0.00 H new ATOM 0 HD2 PRO A 16 0.780 -10.480 2.679 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -0.132 -11.963 2.480 1.00 0.00 H new ATOM 227 N ARG A 17 -3.245 -7.863 4.467 1.00 0.00 N ATOM 228 CA ARG A 17 -3.279 -6.482 4.925 1.00 0.00 C ATOM 229 C ARG A 17 -2.802 -6.366 6.364 1.00 0.00 C ATOM 230 O ARG A 17 -2.860 -7.330 7.135 1.00 0.00 O ATOM 231 CB ARG A 17 -4.688 -5.904 4.795 1.00 0.00 C ATOM 232 CG ARG A 17 -4.952 -5.237 3.458 1.00 0.00 C ATOM 233 CD ARG A 17 -6.401 -5.402 3.030 1.00 0.00 C ATOM 234 NE ARG A 17 -6.692 -6.777 2.634 1.00 0.00 N ATOM 235 CZ ARG A 17 -7.585 -7.561 3.236 1.00 0.00 C ATOM 236 NH1 ARG A 17 -8.353 -7.077 4.207 1.00 0.00 N ATOM 237 NH2 ARG A 17 -7.726 -8.821 2.846 1.00 0.00 N ATOM 0 H ARG A 17 -4.123 -8.367 4.588 1.00 0.00 H new ATOM 0 HA ARG A 17 -2.602 -5.909 4.292 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -5.414 -6.703 4.942 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -4.848 -5.177 5.592 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -4.710 -4.176 3.525 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -4.297 -5.666 2.700 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -7.058 -5.112 3.850 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -6.614 -4.731 2.198 1.00 0.00 H new ATOM 0 HE ARG A 17 -6.177 -7.163 1.843 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -8.260 -6.102 4.493 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -9.036 -7.680 4.666 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.151 -9.187 2.087 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -8.409 -9.424 3.305 1.00 0.00 H new ATOM 251 N GLY A 18 -2.329 -5.180 6.714 1.00 0.00 N ATOM 252 CA GLY A 18 -1.836 -4.926 8.051 1.00 0.00 C ATOM 253 C GLY A 18 -1.403 -3.483 8.220 1.00 0.00 C ATOM 254 O GLY A 18 -2.231 -2.571 8.179 1.00 0.00 O ATOM 0 H GLY A 18 -2.278 -4.378 6.086 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -2.614 -5.161 8.777 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.994 -5.586 8.261 1.00 0.00 H new ATOM 258 N SER A 19 -0.107 -3.271 8.390 1.00 0.00 N ATOM 259 CA SER A 19 0.429 -1.930 8.566 1.00 0.00 C ATOM 260 C SER A 19 0.813 -1.305 7.223 1.00 0.00 C ATOM 261 O SER A 19 0.776 -1.965 6.186 1.00 0.00 O ATOM 262 CB SER A 19 1.642 -1.978 9.491 1.00 0.00 C ATOM 263 OG SER A 19 1.381 -2.789 10.629 1.00 0.00 O ATOM 0 H SER A 19 0.594 -4.012 8.410 1.00 0.00 H new ATOM 0 HA SER A 19 -0.345 -1.307 9.015 1.00 0.00 H new ATOM 0 HB2 SER A 19 2.502 -2.371 8.949 1.00 0.00 H new ATOM 0 HB3 SER A 19 1.901 -0.969 9.811 1.00 0.00 H new ATOM 0 HG SER A 19 2.166 -2.792 11.216 1.00 0.00 H new ATOM 269 N HIS A 20 1.170 -0.026 7.246 1.00 0.00 N ATOM 270 CA HIS A 20 1.562 0.688 6.037 1.00 0.00 C ATOM 271 C HIS A 20 2.916 1.364 6.238 1.00 0.00 C ATOM 272 O HIS A 20 2.983 2.547 6.578 1.00 0.00 O ATOM 273 CB HIS A 20 0.512 1.742 5.660 1.00 0.00 C ATOM 274 CG HIS A 20 -0.704 1.183 4.979 1.00 0.00 C ATOM 275 ND1 HIS A 20 -1.862 1.909 4.788 1.00 0.00 N ATOM 276 CD2 HIS A 20 -0.937 -0.034 4.432 1.00 0.00 C ATOM 277 CE1 HIS A 20 -2.748 1.162 4.160 1.00 0.00 C ATOM 278 NE2 HIS A 20 -2.214 -0.022 3.927 1.00 0.00 N ATOM 0 H HIS A 20 1.196 0.540 8.094 1.00 0.00 H new ATOM 0 HA HIS A 20 1.637 -0.037 5.226 1.00 0.00 H new ATOM 0 HB2 HIS A 20 0.200 2.267 6.563 1.00 0.00 H new ATOM 0 HB3 HIS A 20 0.974 2.481 5.005 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -0.245 -0.862 4.399 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -3.746 1.468 3.882 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -2.673 -0.799 3.451 1.00 0.00 H new ATOM 286 N MET A 21 3.988 0.608 6.033 1.00 0.00 N ATOM 287 CA MET A 21 5.336 1.130 6.202 1.00 0.00 C ATOM 288 C MET A 21 6.346 0.249 5.468 1.00 0.00 C ATOM 289 O MET A 21 6.876 -0.710 6.033 1.00 0.00 O ATOM 290 CB MET A 21 5.693 1.204 7.689 1.00 0.00 C ATOM 291 CG MET A 21 6.930 2.041 7.983 1.00 0.00 C ATOM 292 SD MET A 21 7.407 1.997 9.722 1.00 0.00 S ATOM 293 CE MET A 21 5.896 2.556 10.507 1.00 0.00 C ATOM 0 H MET A 21 3.948 -0.371 5.749 1.00 0.00 H new ATOM 0 HA MET A 21 5.372 2.133 5.778 1.00 0.00 H new ATOM 0 HB2 MET A 21 4.847 1.619 8.236 1.00 0.00 H new ATOM 0 HB3 MET A 21 5.852 0.194 8.066 1.00 0.00 H new ATOM 0 HG2 MET A 21 7.760 1.681 7.374 1.00 0.00 H new ATOM 0 HG3 MET A 21 6.743 3.074 7.688 1.00 0.00 H new ATOM 0 HE1 MET A 21 6.114 2.886 11.523 1.00 0.00 H new ATOM 0 HE2 MET A 21 5.476 3.385 9.938 1.00 0.00 H new ATOM 0 HE3 MET A 21 5.178 1.737 10.538 1.00 0.00 H new ATOM 303 N GLY A 22 6.594 0.564 4.202 1.00 0.00 N ATOM 304 CA GLY A 22 7.541 -0.210 3.422 1.00 0.00 C ATOM 305 C GLY A 22 7.118 -0.355 1.972 1.00 0.00 C ATOM 306 O GLY A 22 6.179 0.306 1.527 1.00 0.00 O ATOM 0 H GLY A 22 6.158 1.339 3.703 1.00 0.00 H new ATOM 0 HA2 GLY A 22 8.519 0.268 3.466 1.00 0.00 H new ATOM 0 HA3 GLY A 22 7.650 -1.199 3.866 1.00 0.00 H new ATOM 310 N SER A 23 7.804 -1.225 1.240 1.00 0.00 N ATOM 311 CA SER A 23 7.505 -1.460 -0.166 1.00 0.00 C ATOM 312 C SER A 23 8.151 -2.767 -0.622 1.00 0.00 C ATOM 313 O SER A 23 9.350 -2.971 -0.433 1.00 0.00 O ATOM 314 CB SER A 23 8.007 -0.289 -1.019 1.00 0.00 C ATOM 315 OG SER A 23 7.437 -0.309 -2.316 1.00 0.00 O ATOM 0 H SER A 23 8.577 -1.783 1.602 1.00 0.00 H new ATOM 0 HA SER A 23 6.425 -1.539 -0.291 1.00 0.00 H new ATOM 0 HB2 SER A 23 7.761 0.652 -0.527 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.093 -0.334 -1.097 1.00 0.00 H new ATOM 0 HG SER A 23 7.776 0.451 -2.834 1.00 0.00 H new ATOM 321 N ASP A 24 7.354 -3.652 -1.207 1.00 0.00 N ATOM 322 CA ASP A 24 7.853 -4.938 -1.681 1.00 0.00 C ATOM 323 C ASP A 24 7.154 -5.327 -2.986 1.00 0.00 C ATOM 324 O ASP A 24 6.207 -4.661 -3.407 1.00 0.00 O ATOM 325 CB ASP A 24 7.639 -6.007 -0.598 1.00 0.00 C ATOM 326 CG ASP A 24 8.075 -7.398 -1.023 1.00 0.00 C ATOM 327 OD1 ASP A 24 9.111 -7.518 -1.709 1.00 0.00 O ATOM 328 OD2 ASP A 24 7.364 -8.369 -0.689 1.00 0.00 O ATOM 0 H ASP A 24 6.357 -3.503 -1.365 1.00 0.00 H new ATOM 0 HA ASP A 24 8.921 -4.860 -1.883 1.00 0.00 H new ATOM 0 HB2 ASP A 24 8.190 -5.720 0.298 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.583 -6.033 -0.328 1.00 0.00 H new ATOM 333 N LEU A 25 7.633 -6.384 -3.625 1.00 0.00 N ATOM 334 CA LEU A 25 7.063 -6.855 -4.879 1.00 0.00 C ATOM 335 C LEU A 25 6.801 -8.359 -4.812 1.00 0.00 C ATOM 336 O LEU A 25 6.998 -9.080 -5.793 1.00 0.00 O ATOM 337 CB LEU A 25 7.991 -6.518 -6.058 1.00 0.00 C ATOM 338 CG LEU A 25 9.364 -7.202 -6.048 1.00 0.00 C ATOM 339 CD1 LEU A 25 9.908 -7.319 -7.465 1.00 0.00 C ATOM 340 CD2 LEU A 25 10.348 -6.438 -5.169 1.00 0.00 C ATOM 0 H LEU A 25 8.423 -6.937 -3.292 1.00 0.00 H new ATOM 0 HA LEU A 25 6.113 -6.346 -5.039 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.481 -6.784 -6.984 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.144 -5.439 -6.077 1.00 0.00 H new ATOM 0 HG LEU A 25 9.240 -8.202 -5.633 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.883 -7.806 -7.441 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.221 -7.910 -8.071 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.010 -6.324 -7.899 1.00 0.00 H new ATOM 0 HD21 LEU A 25 11.314 -6.944 -5.179 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.466 -5.424 -5.551 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.969 -6.399 -4.148 1.00 0.00 H new ATOM 352 N GLU A 26 6.362 -8.812 -3.636 1.00 0.00 N ATOM 353 CA GLU A 26 6.040 -10.220 -3.391 1.00 0.00 C ATOM 354 C GLU A 26 7.290 -11.100 -3.428 1.00 0.00 C ATOM 355 O GLU A 26 7.522 -11.832 -4.397 1.00 0.00 O ATOM 356 CB GLU A 26 5.015 -10.742 -4.407 1.00 0.00 C ATOM 357 CG GLU A 26 3.694 -9.987 -4.406 1.00 0.00 C ATOM 358 CD GLU A 26 2.839 -10.331 -5.606 1.00 0.00 C ATOM 359 OE1 GLU A 26 3.029 -9.708 -6.676 1.00 0.00 O ATOM 360 OE2 GLU A 26 1.976 -11.226 -5.492 1.00 0.00 O ATOM 0 H GLU A 26 6.219 -8.211 -2.824 1.00 0.00 H new ATOM 0 HA GLU A 26 5.608 -10.273 -2.392 1.00 0.00 H new ATOM 0 HB2 GLU A 26 5.450 -10.689 -5.405 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.819 -11.794 -4.200 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.146 -10.219 -3.493 1.00 0.00 H new ATOM 0 HG3 GLU A 26 3.890 -8.915 -4.397 1.00 0.00 H new ATOM 367 N ASP A 27 8.105 -11.022 -2.386 1.00 0.00 N ATOM 368 CA ASP A 27 9.307 -11.845 -2.310 1.00 0.00 C ATOM 369 C ASP A 27 9.203 -12.824 -1.143 1.00 0.00 C ATOM 370 O ASP A 27 10.197 -13.401 -0.696 1.00 0.00 O ATOM 371 CB ASP A 27 10.563 -10.981 -2.179 1.00 0.00 C ATOM 372 CG ASP A 27 11.781 -11.660 -2.780 1.00 0.00 C ATOM 373 OD1 ASP A 27 11.690 -12.140 -3.934 1.00 0.00 O ATOM 374 OD2 ASP A 27 12.835 -11.722 -2.116 1.00 0.00 O ATOM 0 H ASP A 27 7.960 -10.404 -1.588 1.00 0.00 H new ATOM 0 HA ASP A 27 9.390 -12.412 -3.237 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.399 -10.024 -2.675 1.00 0.00 H new ATOM 0 HB3 ASP A 27 10.749 -10.767 -1.126 1.00 0.00 H new ATOM 379 N MET A 28 7.983 -13.011 -0.657 1.00 0.00 N ATOM 380 CA MET A 28 7.717 -13.923 0.447 1.00 0.00 C ATOM 381 C MET A 28 7.880 -15.369 -0.019 1.00 0.00 C ATOM 382 O MET A 28 7.009 -15.920 -0.698 1.00 0.00 O ATOM 383 CB MET A 28 6.300 -13.684 0.980 1.00 0.00 C ATOM 384 CG MET A 28 5.934 -14.522 2.194 1.00 0.00 C ATOM 385 SD MET A 28 4.238 -14.231 2.731 1.00 0.00 S ATOM 386 CE MET A 28 4.119 -15.354 4.120 1.00 0.00 C ATOM 0 H MET A 28 7.154 -12.537 -1.015 1.00 0.00 H new ATOM 0 HA MET A 28 8.430 -13.739 1.250 1.00 0.00 H new ATOM 0 HB2 MET A 28 6.195 -12.630 1.237 1.00 0.00 H new ATOM 0 HB3 MET A 28 5.586 -13.891 0.183 1.00 0.00 H new ATOM 0 HG2 MET A 28 6.063 -15.578 1.957 1.00 0.00 H new ATOM 0 HG3 MET A 28 6.617 -14.293 3.012 1.00 0.00 H new ATOM 0 HE1 MET A 28 3.316 -15.030 4.782 1.00 0.00 H new ATOM 0 HE2 MET A 28 3.906 -16.360 3.758 1.00 0.00 H new ATOM 0 HE3 MET A 28 5.062 -15.357 4.667 1.00 0.00 H new ATOM 396 N LYS A 29 9.010 -15.976 0.321 1.00 0.00 N ATOM 397 CA LYS A 29 9.279 -17.349 -0.083 1.00 0.00 C ATOM 398 C LYS A 29 9.819 -18.185 1.076 1.00 0.00 C ATOM 399 O LYS A 29 9.123 -19.060 1.594 1.00 0.00 O ATOM 400 CB LYS A 29 10.266 -17.373 -1.258 1.00 0.00 C ATOM 401 CG LYS A 29 9.680 -16.840 -2.561 1.00 0.00 C ATOM 402 CD LYS A 29 10.406 -15.596 -3.049 1.00 0.00 C ATOM 403 CE LYS A 29 11.704 -15.948 -3.754 1.00 0.00 C ATOM 404 NZ LYS A 29 12.407 -14.741 -4.257 1.00 0.00 N ATOM 0 H LYS A 29 9.751 -15.542 0.872 1.00 0.00 H new ATOM 0 HA LYS A 29 8.334 -17.791 -0.398 1.00 0.00 H new ATOM 0 HB2 LYS A 29 11.144 -16.782 -0.996 1.00 0.00 H new ATOM 0 HB3 LYS A 29 10.606 -18.397 -1.415 1.00 0.00 H new ATOM 0 HG2 LYS A 29 9.735 -17.615 -3.326 1.00 0.00 H new ATOM 0 HG3 LYS A 29 8.625 -16.610 -2.416 1.00 0.00 H new ATOM 0 HD2 LYS A 29 9.761 -15.041 -3.729 1.00 0.00 H new ATOM 0 HD3 LYS A 29 10.616 -14.941 -2.203 1.00 0.00 H new ATOM 0 HE2 LYS A 29 12.356 -16.487 -3.066 1.00 0.00 H new ATOM 0 HE3 LYS A 29 11.494 -16.619 -4.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 12.633 -14.865 -5.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 11.795 -13.908 -4.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 13.287 -14.603 -3.720 1.00 0.00 H new ATOM 418 N LYS A 30 11.055 -17.913 1.483 1.00 0.00 N ATOM 419 CA LYS A 30 11.686 -18.656 2.568 1.00 0.00 C ATOM 420 C LYS A 30 11.116 -18.238 3.917 1.00 0.00 C ATOM 421 O LYS A 30 10.979 -17.049 4.201 1.00 0.00 O ATOM 422 CB LYS A 30 13.204 -18.450 2.544 1.00 0.00 C ATOM 423 CG LYS A 30 14.003 -19.669 2.997 1.00 0.00 C ATOM 424 CD LYS A 30 14.064 -19.781 4.513 1.00 0.00 C ATOM 425 CE LYS A 30 15.137 -20.761 4.961 1.00 0.00 C ATOM 426 NZ LYS A 30 16.499 -20.292 4.596 1.00 0.00 N ATOM 0 H LYS A 30 11.640 -17.183 1.077 1.00 0.00 H new ATOM 0 HA LYS A 30 11.474 -19.715 2.422 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.508 -18.185 1.532 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.456 -17.605 3.184 1.00 0.00 H new ATOM 0 HG2 LYS A 30 13.552 -20.572 2.585 1.00 0.00 H new ATOM 0 HG3 LYS A 30 15.015 -19.608 2.597 1.00 0.00 H new ATOM 0 HD2 LYS A 30 14.265 -18.800 4.943 1.00 0.00 H new ATOM 0 HD3 LYS A 30 13.095 -20.103 4.894 1.00 0.00 H new ATOM 0 HE2 LYS A 30 15.077 -20.898 6.041 1.00 0.00 H new ATOM 0 HE3 LYS A 30 14.953 -21.734 4.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 17.127 -20.373 5.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 16.871 -20.876 3.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 16.454 -19.299 4.291 1.00 0.00 H new ATOM 440 N ARG A 31 10.788 -19.225 4.737 1.00 0.00 N ATOM 441 CA ARG A 31 10.231 -18.981 6.060 1.00 0.00 C ATOM 442 C ARG A 31 11.213 -19.425 7.140 1.00 0.00 C ATOM 443 O ARG A 31 11.887 -20.445 6.992 1.00 0.00 O ATOM 444 CB ARG A 31 8.898 -19.723 6.222 1.00 0.00 C ATOM 445 CG ARG A 31 9.007 -21.229 6.040 1.00 0.00 C ATOM 446 CD ARG A 31 8.461 -21.974 7.247 1.00 0.00 C ATOM 447 NE ARG A 31 8.820 -23.392 7.231 1.00 0.00 N ATOM 448 CZ ARG A 31 8.349 -24.287 8.098 1.00 0.00 C ATOM 449 NH1 ARG A 31 7.480 -23.918 9.033 1.00 0.00 N ATOM 450 NH2 ARG A 31 8.751 -25.553 8.030 1.00 0.00 N ATOM 0 H ARG A 31 10.899 -20.212 4.507 1.00 0.00 H new ATOM 0 HA ARG A 31 10.052 -17.911 6.168 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.495 -19.515 7.213 1.00 0.00 H new ATOM 0 HB3 ARG A 31 8.184 -19.330 5.498 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.460 -21.530 5.147 1.00 0.00 H new ATOM 0 HG3 ARG A 31 10.050 -21.503 5.882 1.00 0.00 H new ATOM 0 HD2 ARG A 31 8.843 -21.515 8.159 1.00 0.00 H new ATOM 0 HD3 ARG A 31 7.376 -21.876 7.272 1.00 0.00 H new ATOM 0 HE ARG A 31 9.469 -23.715 6.514 1.00 0.00 H new ATOM 0 HH11 ARG A 31 7.172 -22.947 9.088 1.00 0.00 H new ATOM 0 HH12 ARG A 31 7.121 -24.606 9.695 1.00 0.00 H new ATOM 0 HH21 ARG A 31 9.420 -25.838 7.314 1.00 0.00 H new ATOM 0 HH22 ARG A 31 8.391 -26.239 8.694 1.00 0.00 H new ATOM 464 N LEU A 32 11.304 -18.649 8.215 1.00 0.00 N ATOM 465 CA LEU A 32 12.197 -18.972 9.319 1.00 0.00 C ATOM 466 C LEU A 32 11.709 -18.322 10.609 1.00 0.00 C ATOM 467 O LEU A 32 11.218 -19.001 11.509 1.00 0.00 O ATOM 468 CB LEU A 32 13.628 -18.525 9.005 1.00 0.00 C ATOM 469 CG LEU A 32 14.651 -18.776 10.119 1.00 0.00 C ATOM 470 CD1 LEU A 32 14.676 -20.248 10.512 1.00 0.00 C ATOM 471 CD2 LEU A 32 16.034 -18.319 9.683 1.00 0.00 C ATOM 0 H LEU A 32 10.769 -17.791 8.344 1.00 0.00 H new ATOM 0 HA LEU A 32 12.196 -20.054 9.454 1.00 0.00 H new ATOM 0 HB2 LEU A 32 13.963 -19.039 8.104 1.00 0.00 H new ATOM 0 HB3 LEU A 32 13.617 -17.459 8.778 1.00 0.00 H new ATOM 0 HG LEU A 32 14.352 -18.196 10.992 1.00 0.00 H new ATOM 0 HD11 LEU A 32 15.409 -20.401 11.304 1.00 0.00 H new ATOM 0 HD12 LEU A 32 13.690 -20.546 10.868 1.00 0.00 H new ATOM 0 HD13 LEU A 32 14.947 -20.851 9.646 1.00 0.00 H new ATOM 0 HD21 LEU A 32 16.748 -18.504 10.485 1.00 0.00 H new ATOM 0 HD22 LEU A 32 16.336 -18.872 8.793 1.00 0.00 H new ATOM 0 HD23 LEU A 32 16.011 -17.253 9.457 1.00 0.00 H new ATOM 483 N LYS A 33 11.838 -17.006 10.686 1.00 0.00 N ATOM 484 CA LYS A 33 11.416 -16.258 11.861 1.00 0.00 C ATOM 485 C LYS A 33 10.996 -14.860 11.443 1.00 0.00 C ATOM 486 O LYS A 33 11.235 -14.466 10.307 1.00 0.00 O ATOM 487 CB LYS A 33 12.556 -16.178 12.880 1.00 0.00 C ATOM 488 CG LYS A 33 12.090 -16.221 14.324 1.00 0.00 C ATOM 489 CD LYS A 33 11.587 -17.605 14.700 1.00 0.00 C ATOM 490 CE LYS A 33 11.341 -17.724 16.194 1.00 0.00 C ATOM 491 NZ LYS A 33 11.291 -19.143 16.639 1.00 0.00 N ATOM 0 H LYS A 33 12.234 -16.431 9.943 1.00 0.00 H new ATOM 0 HA LYS A 33 10.572 -16.769 12.325 1.00 0.00 H new ATOM 0 HB2 LYS A 33 13.246 -17.004 12.706 1.00 0.00 H new ATOM 0 HB3 LYS A 33 13.114 -15.256 12.715 1.00 0.00 H new ATOM 0 HG2 LYS A 33 12.912 -15.939 14.982 1.00 0.00 H new ATOM 0 HG3 LYS A 33 11.296 -15.490 14.474 1.00 0.00 H new ATOM 0 HD2 LYS A 33 10.664 -17.816 14.161 1.00 0.00 H new ATOM 0 HD3 LYS A 33 12.315 -18.354 14.390 1.00 0.00 H new ATOM 0 HE2 LYS A 33 12.131 -17.202 16.734 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.402 -17.231 16.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 11.121 -19.179 17.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.521 -19.635 16.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 12.196 -19.607 16.421 1.00 0.00 H new ATOM 505 N GLU A 34 10.379 -14.115 12.348 1.00 0.00 N ATOM 506 CA GLU A 34 9.936 -12.760 12.048 1.00 0.00 C ATOM 507 C GLU A 34 10.213 -11.820 13.226 1.00 0.00 C ATOM 508 O GLU A 34 9.302 -11.426 13.954 1.00 0.00 O ATOM 509 CB GLU A 34 8.441 -12.747 11.682 1.00 0.00 C ATOM 510 CG GLU A 34 7.545 -13.541 12.633 1.00 0.00 C ATOM 511 CD GLU A 34 7.432 -15.016 12.278 1.00 0.00 C ATOM 512 OE1 GLU A 34 6.616 -15.359 11.395 1.00 0.00 O ATOM 513 OE2 GLU A 34 8.140 -15.839 12.900 1.00 0.00 O ATOM 0 H GLU A 34 10.173 -14.426 13.298 1.00 0.00 H new ATOM 0 HA GLU A 34 10.503 -12.401 11.189 1.00 0.00 H new ATOM 0 HB2 GLU A 34 8.096 -11.713 11.657 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.324 -13.147 10.675 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.935 -13.449 13.647 1.00 0.00 H new ATOM 0 HG3 GLU A 34 6.549 -13.099 12.633 1.00 0.00 H new ATOM 520 N ILE A 35 11.485 -11.469 13.421 1.00 0.00 N ATOM 521 CA ILE A 35 11.866 -10.585 14.528 1.00 0.00 C ATOM 522 C ILE A 35 12.763 -9.430 14.062 1.00 0.00 C ATOM 523 O ILE A 35 13.189 -8.606 14.872 1.00 0.00 O ATOM 524 CB ILE A 35 12.622 -11.355 15.647 1.00 0.00 C ATOM 525 CG1 ILE A 35 12.145 -12.814 15.754 1.00 0.00 C ATOM 526 CG2 ILE A 35 12.460 -10.642 16.987 1.00 0.00 C ATOM 527 CD1 ILE A 35 10.827 -12.989 16.480 1.00 0.00 C ATOM 0 H ILE A 35 12.262 -11.778 12.836 1.00 0.00 H new ATOM 0 HA ILE A 35 10.930 -10.186 14.919 1.00 0.00 H new ATOM 0 HB ILE A 35 13.679 -11.372 15.381 1.00 0.00 H new ATOM 0 HG12 ILE A 35 12.051 -13.227 14.750 1.00 0.00 H new ATOM 0 HG13 ILE A 35 12.909 -13.397 16.268 1.00 0.00 H new ATOM 0 HG21 ILE A 35 12.995 -11.194 17.760 1.00 0.00 H new ATOM 0 HG22 ILE A 35 12.867 -9.633 16.914 1.00 0.00 H new ATOM 0 HG23 ILE A 35 11.402 -10.589 17.245 1.00 0.00 H new ATOM 0 HD11 ILE A 35 10.566 -14.047 16.510 1.00 0.00 H new ATOM 0 HD12 ILE A 35 10.919 -12.609 17.498 1.00 0.00 H new ATOM 0 HD13 ILE A 35 10.047 -12.437 15.956 1.00 0.00 H new ATOM 539 N GLU A 36 13.040 -9.344 12.764 1.00 0.00 N ATOM 540 CA GLU A 36 13.927 -8.293 12.264 1.00 0.00 C ATOM 541 C GLU A 36 13.379 -7.613 11.009 1.00 0.00 C ATOM 542 O GLU A 36 13.478 -8.151 9.905 1.00 0.00 O ATOM 543 CB GLU A 36 15.307 -8.885 11.972 1.00 0.00 C ATOM 544 CG GLU A 36 16.406 -7.847 11.817 1.00 0.00 C ATOM 545 CD GLU A 36 17.746 -8.469 11.478 1.00 0.00 C ATOM 546 OE1 GLU A 36 17.791 -9.689 11.214 1.00 0.00 O ATOM 547 OE2 GLU A 36 18.761 -7.744 11.470 1.00 0.00 O ATOM 0 H GLU A 36 12.673 -9.974 12.051 1.00 0.00 H new ATOM 0 HA GLU A 36 13.999 -7.529 13.039 1.00 0.00 H new ATOM 0 HB2 GLU A 36 15.577 -9.566 12.779 1.00 0.00 H new ATOM 0 HB3 GLU A 36 15.251 -9.478 11.059 1.00 0.00 H new ATOM 0 HG2 GLU A 36 16.128 -7.142 11.034 1.00 0.00 H new ATOM 0 HG3 GLU A 36 16.497 -7.277 12.742 1.00 0.00 H new ATOM 554 N GLU A 37 12.817 -6.423 11.182 1.00 0.00 N ATOM 555 CA GLU A 37 12.276 -5.652 10.069 1.00 0.00 C ATOM 556 C GLU A 37 13.062 -4.349 9.904 1.00 0.00 C ATOM 557 O GLU A 37 13.605 -3.824 10.879 1.00 0.00 O ATOM 558 CB GLU A 37 10.789 -5.349 10.291 1.00 0.00 C ATOM 559 CG GLU A 37 10.522 -4.309 11.371 1.00 0.00 C ATOM 560 CD GLU A 37 10.451 -4.907 12.762 1.00 0.00 C ATOM 561 OE1 GLU A 37 11.498 -5.340 13.284 1.00 0.00 O ATOM 562 OE2 GLU A 37 9.343 -4.944 13.340 1.00 0.00 O ATOM 0 H GLU A 37 12.724 -5.968 12.090 1.00 0.00 H new ATOM 0 HA GLU A 37 12.373 -6.244 9.159 1.00 0.00 H new ATOM 0 HB2 GLU A 37 10.356 -5.003 9.353 1.00 0.00 H new ATOM 0 HB3 GLU A 37 10.276 -6.273 10.557 1.00 0.00 H new ATOM 0 HG2 GLU A 37 11.309 -3.555 11.345 1.00 0.00 H new ATOM 0 HG3 GLU A 37 9.584 -3.798 11.152 1.00 0.00 H new ATOM 569 N GLU A 38 13.142 -3.844 8.676 1.00 0.00 N ATOM 570 CA GLU A 38 13.870 -2.602 8.403 1.00 0.00 C ATOM 571 C GLU A 38 13.237 -1.843 7.235 1.00 0.00 C ATOM 572 O GLU A 38 12.108 -2.125 6.836 1.00 0.00 O ATOM 573 CB GLU A 38 15.344 -2.892 8.085 1.00 0.00 C ATOM 574 CG GLU A 38 16.196 -3.207 9.305 1.00 0.00 C ATOM 575 CD GLU A 38 17.675 -3.241 8.982 1.00 0.00 C ATOM 576 OE1 GLU A 38 18.177 -4.308 8.585 1.00 0.00 O ATOM 577 OE2 GLU A 38 18.342 -2.193 9.114 1.00 0.00 O ATOM 0 H GLU A 38 12.714 -4.272 7.855 1.00 0.00 H new ATOM 0 HA GLU A 38 13.814 -1.984 9.299 1.00 0.00 H new ATOM 0 HB2 GLU A 38 15.396 -3.733 7.393 1.00 0.00 H new ATOM 0 HB3 GLU A 38 15.770 -2.030 7.572 1.00 0.00 H new ATOM 0 HG2 GLU A 38 16.012 -2.459 10.076 1.00 0.00 H new ATOM 0 HG3 GLU A 38 15.894 -4.170 9.717 1.00 0.00 H new ATOM 584 N ALA A 39 13.977 -0.871 6.704 1.00 0.00 N ATOM 585 CA ALA A 39 13.515 -0.067 5.578 1.00 0.00 C ATOM 586 C ALA A 39 14.277 -0.439 4.309 1.00 0.00 C ATOM 587 O ALA A 39 15.318 -1.090 4.376 1.00 0.00 O ATOM 588 CB ALA A 39 13.686 1.413 5.882 1.00 0.00 C ATOM 0 H ALA A 39 14.907 -0.621 7.041 1.00 0.00 H new ATOM 0 HA ALA A 39 12.456 -0.270 5.418 1.00 0.00 H new ATOM 0 HB1 ALA A 39 13.337 2.001 5.033 1.00 0.00 H new ATOM 0 HB2 ALA A 39 13.104 1.672 6.767 1.00 0.00 H new ATOM 0 HB3 ALA A 39 14.739 1.628 6.064 1.00 0.00 H new ATOM 594 N GLY A 40 13.765 -0.010 3.161 1.00 0.00 N ATOM 595 CA GLY A 40 14.408 -0.324 1.900 1.00 0.00 C ATOM 596 C GLY A 40 15.498 0.663 1.528 1.00 0.00 C ATOM 597 O GLY A 40 15.220 1.829 1.243 1.00 0.00 O ATOM 0 H GLY A 40 12.916 0.550 3.082 1.00 0.00 H new ATOM 0 HA2 GLY A 40 14.836 -1.325 1.956 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.657 -0.342 1.110 1.00 0.00 H new ATOM 601 N ALA A 41 16.740 0.195 1.540 1.00 0.00 N ATOM 602 CA ALA A 41 17.886 1.021 1.194 1.00 0.00 C ATOM 603 C ALA A 41 18.947 0.171 0.502 1.00 0.00 C ATOM 604 O ALA A 41 18.783 -1.045 0.370 1.00 0.00 O ATOM 605 CB ALA A 41 18.454 1.678 2.443 1.00 0.00 C ATOM 0 H ALA A 41 16.979 -0.765 1.789 1.00 0.00 H new ATOM 0 HA ALA A 41 17.568 1.806 0.508 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.312 2.294 2.172 1.00 0.00 H new ATOM 0 HB2 ALA A 41 17.690 2.303 2.905 1.00 0.00 H new ATOM 0 HB3 ALA A 41 18.768 0.908 3.148 1.00 0.00 H new ATOM 611 N LEU A 42 20.023 0.806 0.049 1.00 0.00 N ATOM 612 CA LEU A 42 21.102 0.087 -0.614 1.00 0.00 C ATOM 613 C LEU A 42 21.915 -0.701 0.406 1.00 0.00 C ATOM 614 O LEU A 42 22.871 -0.191 0.996 1.00 0.00 O ATOM 615 CB LEU A 42 22.014 1.050 -1.380 1.00 0.00 C ATOM 616 CG LEU A 42 23.147 0.382 -2.160 1.00 0.00 C ATOM 617 CD1 LEU A 42 22.591 -0.515 -3.252 1.00 0.00 C ATOM 618 CD2 LEU A 42 24.066 1.432 -2.755 1.00 0.00 C ATOM 0 H LEU A 42 20.170 1.812 0.129 1.00 0.00 H new ATOM 0 HA LEU A 42 20.658 -0.606 -1.329 1.00 0.00 H new ATOM 0 HB2 LEU A 42 21.405 1.628 -2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 42 22.447 1.757 -0.672 1.00 0.00 H new ATOM 0 HG LEU A 42 23.722 -0.236 -1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 42 23.414 -0.980 -3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 42 21.968 -1.289 -2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 42 21.992 0.080 -3.942 1.00 0.00 H new ATOM 0 HD21 LEU A 42 24.868 0.943 -3.308 1.00 0.00 H new ATOM 0 HD22 LEU A 42 23.498 2.072 -3.430 1.00 0.00 H new ATOM 0 HD23 LEU A 42 24.493 2.037 -1.955 1.00 0.00 H new ATOM 630 N ARG A 43 21.521 -1.946 0.618 1.00 0.00 N ATOM 631 CA ARG A 43 22.188 -2.811 1.570 1.00 0.00 C ATOM 632 C ARG A 43 21.951 -4.267 1.197 1.00 0.00 C ATOM 633 O ARG A 43 20.965 -4.585 0.531 1.00 0.00 O ATOM 634 CB ARG A 43 21.644 -2.535 2.974 1.00 0.00 C ATOM 635 CG ARG A 43 22.387 -3.257 4.093 1.00 0.00 C ATOM 636 CD ARG A 43 22.039 -2.674 5.460 1.00 0.00 C ATOM 637 NE ARG A 43 22.657 -3.417 6.559 1.00 0.00 N ATOM 638 CZ ARG A 43 23.949 -3.344 6.882 1.00 0.00 C ATOM 639 NH1 ARG A 43 24.782 -2.585 6.174 1.00 0.00 N ATOM 640 NH2 ARG A 43 24.409 -4.019 7.926 1.00 0.00 N ATOM 0 H ARG A 43 20.734 -2.381 0.137 1.00 0.00 H new ATOM 0 HA ARG A 43 23.260 -2.613 1.553 1.00 0.00 H new ATOM 0 HB2 ARG A 43 21.685 -1.462 3.161 1.00 0.00 H new ATOM 0 HB3 ARG A 43 20.594 -2.825 3.006 1.00 0.00 H new ATOM 0 HG2 ARG A 43 22.136 -4.317 4.073 1.00 0.00 H new ATOM 0 HG3 ARG A 43 23.461 -3.181 3.926 1.00 0.00 H new ATOM 0 HD2 ARG A 43 22.363 -1.634 5.501 1.00 0.00 H new ATOM 0 HD3 ARG A 43 20.956 -2.676 5.588 1.00 0.00 H new ATOM 0 HE ARG A 43 22.061 -4.031 7.114 1.00 0.00 H new ATOM 0 HH11 ARG A 43 24.434 -2.053 5.377 1.00 0.00 H new ATOM 0 HH12 ARG A 43 25.768 -2.536 6.429 1.00 0.00 H new ATOM 0 HH21 ARG A 43 23.775 -4.594 8.481 1.00 0.00 H new ATOM 0 HH22 ARG A 43 25.397 -3.964 8.174 1.00 0.00 H new ATOM 654 N GLU A 44 22.842 -5.149 1.633 1.00 0.00 N ATOM 655 CA GLU A 44 22.704 -6.578 1.362 1.00 0.00 C ATOM 656 C GLU A 44 21.696 -7.199 2.329 1.00 0.00 C ATOM 657 O GLU A 44 21.862 -8.322 2.807 1.00 0.00 O ATOM 658 CB GLU A 44 24.063 -7.268 1.478 1.00 0.00 C ATOM 659 CG GLU A 44 24.831 -6.908 2.740 1.00 0.00 C ATOM 660 CD GLU A 44 26.323 -6.835 2.502 1.00 0.00 C ATOM 661 OE1 GLU A 44 26.928 -7.882 2.187 1.00 0.00 O ATOM 662 OE2 GLU A 44 26.897 -5.733 2.625 1.00 0.00 O ATOM 0 H GLU A 44 23.669 -4.901 2.176 1.00 0.00 H new ATOM 0 HA GLU A 44 22.335 -6.715 0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 44 23.915 -8.348 1.450 1.00 0.00 H new ATOM 0 HB3 GLU A 44 24.668 -7.007 0.610 1.00 0.00 H new ATOM 0 HG2 GLU A 44 24.478 -5.948 3.116 1.00 0.00 H new ATOM 0 HG3 GLU A 44 24.624 -7.649 3.512 1.00 0.00 H new ATOM 669 N MET A 45 20.635 -6.449 2.583 1.00 0.00 N ATOM 670 CA MET A 45 19.576 -6.860 3.488 1.00 0.00 C ATOM 671 C MET A 45 18.425 -7.508 2.724 1.00 0.00 C ATOM 672 O MET A 45 17.368 -7.770 3.287 1.00 0.00 O ATOM 673 CB MET A 45 19.061 -5.641 4.269 1.00 0.00 C ATOM 674 CG MET A 45 18.264 -4.661 3.415 1.00 0.00 C ATOM 675 SD MET A 45 18.491 -2.941 3.904 1.00 0.00 S ATOM 676 CE MET A 45 17.795 -2.957 5.550 1.00 0.00 C ATOM 0 H MET A 45 20.485 -5.532 2.163 1.00 0.00 H new ATOM 0 HA MET A 45 19.983 -7.595 4.182 1.00 0.00 H new ATOM 0 HB2 MET A 45 18.435 -5.985 5.092 1.00 0.00 H new ATOM 0 HB3 MET A 45 19.909 -5.118 4.711 1.00 0.00 H new ATOM 0 HG2 MET A 45 18.558 -4.777 2.372 1.00 0.00 H new ATOM 0 HG3 MET A 45 17.205 -4.913 3.478 1.00 0.00 H new ATOM 0 HE1 MET A 45 17.454 -1.955 5.811 1.00 0.00 H new ATOM 0 HE2 MET A 45 16.952 -3.647 5.582 1.00 0.00 H new ATOM 0 HE3 MET A 45 18.554 -3.279 6.263 1.00 0.00 H new ATOM 686 N GLN A 46 18.641 -7.780 1.444 1.00 0.00 N ATOM 687 CA GLN A 46 17.610 -8.395 0.615 1.00 0.00 C ATOM 688 C GLN A 46 17.384 -9.844 1.033 1.00 0.00 C ATOM 689 O GLN A 46 16.339 -10.432 0.758 1.00 0.00 O ATOM 690 CB GLN A 46 17.997 -8.318 -0.863 1.00 0.00 C ATOM 691 CG GLN A 46 18.139 -6.883 -1.369 1.00 0.00 C ATOM 692 CD GLN A 46 16.813 -6.277 -1.795 1.00 0.00 C ATOM 693 OE1 GLN A 46 15.752 -6.643 -1.287 1.00 0.00 O ATOM 694 NE2 GLN A 46 16.863 -5.335 -2.725 1.00 0.00 N ATOM 0 H GLN A 46 19.516 -7.586 0.958 1.00 0.00 H new ATOM 0 HA GLN A 46 16.679 -7.846 0.757 1.00 0.00 H new ATOM 0 HB2 GLN A 46 18.939 -8.846 -1.014 1.00 0.00 H new ATOM 0 HB3 GLN A 46 17.243 -8.834 -1.458 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.580 -6.268 -0.585 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.829 -6.866 -2.213 1.00 0.00 H new ATOM 0 HE21 GLN A 46 17.761 -5.058 -3.123 1.00 0.00 H new ATOM 0 HE22 GLN A 46 16.004 -4.887 -3.043 1.00 0.00 H new ATOM 703 N ALA A 47 18.375 -10.410 1.715 1.00 0.00 N ATOM 704 CA ALA A 47 18.295 -11.782 2.196 1.00 0.00 C ATOM 705 C ALA A 47 17.520 -11.848 3.510 1.00 0.00 C ATOM 706 O ALA A 47 17.272 -12.927 4.051 1.00 0.00 O ATOM 707 CB ALA A 47 19.694 -12.355 2.376 1.00 0.00 C ATOM 0 H ALA A 47 19.247 -9.935 1.947 1.00 0.00 H new ATOM 0 HA ALA A 47 17.763 -12.379 1.456 1.00 0.00 H new ATOM 0 HB1 ALA A 47 19.623 -13.381 2.736 1.00 0.00 H new ATOM 0 HB2 ALA A 47 20.219 -12.341 1.421 1.00 0.00 H new ATOM 0 HB3 ALA A 47 20.243 -11.753 3.100 1.00 0.00 H new ATOM 713 N LYS A 48 17.126 -10.681 4.008 1.00 0.00 N ATOM 714 CA LYS A 48 16.381 -10.590 5.258 1.00 0.00 C ATOM 715 C LYS A 48 14.900 -10.862 5.018 1.00 0.00 C ATOM 716 O LYS A 48 14.109 -10.930 5.958 1.00 0.00 O ATOM 717 CB LYS A 48 16.570 -9.208 5.891 1.00 0.00 C ATOM 718 CG LYS A 48 16.122 -9.128 7.342 1.00 0.00 C ATOM 719 CD LYS A 48 16.865 -8.037 8.093 1.00 0.00 C ATOM 720 CE LYS A 48 16.507 -6.649 7.567 1.00 0.00 C ATOM 721 NZ LYS A 48 15.054 -6.378 7.688 1.00 0.00 N ATOM 0 H LYS A 48 17.311 -9.782 3.563 1.00 0.00 H new ATOM 0 HA LYS A 48 16.765 -11.345 5.944 1.00 0.00 H new ATOM 0 HB2 LYS A 48 17.623 -8.932 5.830 1.00 0.00 H new ATOM 0 HB3 LYS A 48 16.014 -8.473 5.308 1.00 0.00 H new ATOM 0 HG2 LYS A 48 15.050 -8.935 7.383 1.00 0.00 H new ATOM 0 HG3 LYS A 48 16.292 -10.088 7.830 1.00 0.00 H new ATOM 0 HD2 LYS A 48 16.625 -8.097 9.155 1.00 0.00 H new ATOM 0 HD3 LYS A 48 17.939 -8.197 7.999 1.00 0.00 H new ATOM 0 HE2 LYS A 48 17.066 -5.894 8.120 1.00 0.00 H new ATOM 0 HE3 LYS A 48 16.808 -6.566 6.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.620 -6.381 6.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.611 -7.114 8.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 14.910 -5.449 8.132 1.00 0.00 H new ATOM 735 N VAL A 49 14.535 -11.040 3.753 1.00 0.00 N ATOM 736 CA VAL A 49 13.151 -11.317 3.389 1.00 0.00 C ATOM 737 C VAL A 49 12.690 -12.633 4.022 1.00 0.00 C ATOM 738 O VAL A 49 11.497 -12.864 4.223 1.00 0.00 O ATOM 739 CB VAL A 49 12.968 -11.367 1.854 1.00 0.00 C ATOM 740 CG1 VAL A 49 13.588 -12.623 1.258 1.00 0.00 C ATOM 741 CG2 VAL A 49 11.498 -11.254 1.489 1.00 0.00 C ATOM 0 H VAL A 49 15.179 -10.997 2.963 1.00 0.00 H new ATOM 0 HA VAL A 49 12.536 -10.503 3.771 1.00 0.00 H new ATOM 0 HB VAL A 49 13.493 -10.513 1.426 1.00 0.00 H new ATOM 0 HG11 VAL A 49 13.440 -12.624 0.178 1.00 0.00 H new ATOM 0 HG12 VAL A 49 14.655 -12.642 1.478 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.113 -13.504 1.690 1.00 0.00 H new ATOM 0 HG21 VAL A 49 11.388 -11.291 0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.947 -12.080 1.938 1.00 0.00 H new ATOM 0 HG23 VAL A 49 11.102 -10.309 1.862 1.00 0.00 H new ATOM 751 N GLU A 50 13.659 -13.482 4.357 1.00 0.00 N ATOM 752 CA GLU A 50 13.388 -14.766 4.997 1.00 0.00 C ATOM 753 C GLU A 50 12.852 -14.544 6.409 1.00 0.00 C ATOM 754 O GLU A 50 12.262 -15.435 7.020 1.00 0.00 O ATOM 755 CB GLU A 50 14.666 -15.600 5.059 1.00 0.00 C ATOM 756 CG GLU A 50 15.375 -15.744 3.718 1.00 0.00 C ATOM 757 CD GLU A 50 16.542 -16.712 3.776 1.00 0.00 C ATOM 758 OE1 GLU A 50 16.531 -17.620 4.630 1.00 0.00 O ATOM 759 OE2 GLU A 50 17.481 -16.573 2.964 1.00 0.00 O ATOM 0 H GLU A 50 14.649 -13.300 4.193 1.00 0.00 H new ATOM 0 HA GLU A 50 12.640 -15.299 4.410 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.351 -15.144 5.774 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.423 -16.592 5.439 1.00 0.00 H new ATOM 0 HG2 GLU A 50 14.661 -16.086 2.969 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.734 -14.767 3.394 1.00 0.00 H new ATOM 766 N LYS A 51 13.077 -13.341 6.915 1.00 0.00 N ATOM 767 CA LYS A 51 12.629 -12.965 8.242 1.00 0.00 C ATOM 768 C LYS A 51 11.397 -12.065 8.159 1.00 0.00 C ATOM 769 O LYS A 51 10.447 -12.223 8.925 1.00 0.00 O ATOM 770 CB LYS A 51 13.763 -12.263 8.989 1.00 0.00 C ATOM 771 CG LYS A 51 14.623 -13.208 9.813 1.00 0.00 C ATOM 772 CD LYS A 51 15.886 -12.522 10.320 1.00 0.00 C ATOM 773 CE LYS A 51 16.981 -12.506 9.261 1.00 0.00 C ATOM 774 NZ LYS A 51 18.228 -11.868 9.759 1.00 0.00 N ATOM 0 H LYS A 51 13.574 -12.602 6.417 1.00 0.00 H new ATOM 0 HA LYS A 51 12.350 -13.865 8.790 1.00 0.00 H new ATOM 0 HB2 LYS A 51 14.395 -11.744 8.269 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.339 -11.504 9.646 1.00 0.00 H new ATOM 0 HG2 LYS A 51 14.046 -13.581 10.660 1.00 0.00 H new ATOM 0 HG3 LYS A 51 14.896 -14.073 9.208 1.00 0.00 H new ATOM 0 HD2 LYS A 51 15.651 -11.500 10.616 1.00 0.00 H new ATOM 0 HD3 LYS A 51 16.248 -13.037 11.210 1.00 0.00 H new ATOM 0 HE2 LYS A 51 17.197 -13.527 8.947 1.00 0.00 H new ATOM 0 HE3 LYS A 51 16.626 -11.970 8.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 18.730 -11.421 8.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 17.989 -11.146 10.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 18.838 -12.590 10.192 1.00 0.00 H new ATOM 788 N GLU A 52 11.402 -11.134 7.212 1.00 0.00 N ATOM 789 CA GLU A 52 10.279 -10.222 7.035 1.00 0.00 C ATOM 790 C GLU A 52 9.129 -10.898 6.289 1.00 0.00 C ATOM 791 O GLU A 52 8.125 -10.262 5.964 1.00 0.00 O ATOM 792 CB GLU A 52 10.745 -8.945 6.334 1.00 0.00 C ATOM 793 CG GLU A 52 11.380 -7.961 7.306 1.00 0.00 C ATOM 794 CD GLU A 52 12.390 -7.033 6.670 1.00 0.00 C ATOM 795 OE1 GLU A 52 13.338 -7.531 6.028 1.00 0.00 O ATOM 796 OE2 GLU A 52 12.285 -5.804 6.872 1.00 0.00 O ATOM 0 H GLU A 52 12.170 -10.991 6.556 1.00 0.00 H new ATOM 0 HA GLU A 52 9.895 -9.945 8.017 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.464 -9.200 5.555 1.00 0.00 H new ATOM 0 HB3 GLU A 52 9.896 -8.471 5.841 1.00 0.00 H new ATOM 0 HG2 GLU A 52 10.594 -7.364 7.768 1.00 0.00 H new ATOM 0 HG3 GLU A 52 11.868 -8.519 8.105 1.00 0.00 H new ATOM 803 N MET A 53 9.276 -12.199 6.048 1.00 0.00 N ATOM 804 CA MET A 53 8.244 -12.985 5.381 1.00 0.00 C ATOM 805 C MET A 53 7.073 -13.201 6.333 1.00 0.00 C ATOM 806 O MET A 53 5.921 -13.273 5.920 1.00 0.00 O ATOM 807 CB MET A 53 8.803 -14.335 4.912 1.00 0.00 C ATOM 808 CG MET A 53 9.186 -15.276 6.047 1.00 0.00 C ATOM 809 SD MET A 53 7.836 -16.368 6.542 1.00 0.00 S ATOM 810 CE MET A 53 8.269 -16.690 8.250 1.00 0.00 C ATOM 0 H MET A 53 10.106 -12.733 6.307 1.00 0.00 H new ATOM 0 HA MET A 53 7.900 -12.439 4.503 1.00 0.00 H new ATOM 0 HB2 MET A 53 8.060 -14.825 4.283 1.00 0.00 H new ATOM 0 HB3 MET A 53 9.680 -14.157 4.290 1.00 0.00 H new ATOM 0 HG2 MET A 53 10.040 -15.879 5.739 1.00 0.00 H new ATOM 0 HG3 MET A 53 9.505 -14.688 6.908 1.00 0.00 H new ATOM 0 HE1 MET A 53 8.229 -17.763 8.440 1.00 0.00 H new ATOM 0 HE2 MET A 53 9.277 -16.325 8.445 1.00 0.00 H new ATOM 0 HE3 MET A 53 7.565 -16.179 8.906 1.00 0.00 H new ATOM 820 N GLY A 54 7.384 -13.300 7.620 1.00 0.00 N ATOM 821 CA GLY A 54 6.351 -13.485 8.614 1.00 0.00 C ATOM 822 C GLY A 54 5.845 -12.152 9.101 1.00 0.00 C ATOM 823 O GLY A 54 4.837 -12.066 9.799 1.00 0.00 O ATOM 0 H GLY A 54 8.333 -13.255 7.990 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.528 -14.060 8.190 1.00 0.00 H new ATOM 0 HA3 GLY A 54 6.743 -14.060 9.452 1.00 0.00 H new ATOM 827 N ALA A 55 6.554 -11.112 8.697 1.00 0.00 N ATOM 828 CA ALA A 55 6.217 -9.753 9.063 1.00 0.00 C ATOM 829 C ALA A 55 5.638 -9.026 7.865 1.00 0.00 C ATOM 830 O ALA A 55 5.617 -7.799 7.819 1.00 0.00 O ATOM 831 CB ALA A 55 7.447 -9.029 9.591 1.00 0.00 C ATOM 0 H ALA A 55 7.381 -11.190 8.105 1.00 0.00 H new ATOM 0 HA ALA A 55 5.468 -9.771 9.854 1.00 0.00 H new ATOM 0 HB1 ALA A 55 7.179 -8.008 9.863 1.00 0.00 H new ATOM 0 HB2 ALA A 55 7.827 -9.550 10.470 1.00 0.00 H new ATOM 0 HB3 ALA A 55 8.217 -9.009 8.820 1.00 0.00 H new ATOM 837 N VAL A 56 5.150 -9.789 6.891 1.00 0.00 N ATOM 838 CA VAL A 56 4.567 -9.200 5.692 1.00 0.00 C ATOM 839 C VAL A 56 3.282 -8.447 6.022 1.00 0.00 C ATOM 840 O VAL A 56 2.746 -7.730 5.191 1.00 0.00 O ATOM 841 CB VAL A 56 4.261 -10.242 4.598 1.00 0.00 C ATOM 842 CG1 VAL A 56 5.546 -10.809 4.016 1.00 0.00 C ATOM 843 CG2 VAL A 56 3.381 -11.351 5.147 1.00 0.00 C ATOM 0 H VAL A 56 5.147 -10.809 6.909 1.00 0.00 H new ATOM 0 HA VAL A 56 5.319 -8.512 5.306 1.00 0.00 H new ATOM 0 HB VAL A 56 3.719 -9.743 3.794 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.304 -11.542 3.246 1.00 0.00 H new ATOM 0 HG12 VAL A 56 6.134 -10.003 3.577 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.122 -11.290 4.806 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.176 -12.076 4.360 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.892 -11.846 5.973 1.00 0.00 H new ATOM 0 HG23 VAL A 56 2.442 -10.928 5.503 1.00 0.00 H new ATOM 853 N GLN A 57 2.784 -8.635 7.238 1.00 0.00 N ATOM 854 CA GLN A 57 1.575 -7.956 7.691 1.00 0.00 C ATOM 855 C GLN A 57 1.924 -6.613 8.312 1.00 0.00 C ATOM 856 O GLN A 57 1.062 -5.889 8.813 1.00 0.00 O ATOM 857 CB GLN A 57 0.832 -8.826 8.690 1.00 0.00 C ATOM 858 CG GLN A 57 0.262 -10.087 8.059 1.00 0.00 C ATOM 859 CD GLN A 57 -0.848 -10.711 8.878 1.00 0.00 C ATOM 860 OE1 GLN A 57 -0.611 -11.604 9.685 1.00 0.00 O ATOM 861 NE2 GLN A 57 -2.070 -10.240 8.674 1.00 0.00 N ATOM 0 H GLN A 57 3.201 -9.255 7.932 1.00 0.00 H new ATOM 0 HA GLN A 57 0.928 -7.780 6.832 1.00 0.00 H new ATOM 0 HB2 GLN A 57 1.509 -9.103 9.498 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.022 -8.249 9.136 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -0.117 -9.849 7.065 1.00 0.00 H new ATOM 0 HG3 GLN A 57 1.063 -10.815 7.929 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -2.223 -9.496 7.993 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -2.858 -10.621 9.198 1.00 0.00 H new ATOM 870 N ASP A 58 3.204 -6.304 8.299 1.00 0.00 N ATOM 871 CA ASP A 58 3.701 -5.044 8.830 1.00 0.00 C ATOM 872 C ASP A 58 4.620 -4.379 7.809 1.00 0.00 C ATOM 873 O ASP A 58 4.430 -3.222 7.441 1.00 0.00 O ATOM 874 CB ASP A 58 4.455 -5.279 10.143 1.00 0.00 C ATOM 875 CG ASP A 58 4.582 -4.017 10.976 1.00 0.00 C ATOM 876 OD1 ASP A 58 3.609 -3.660 11.673 1.00 0.00 O ATOM 877 OD2 ASP A 58 5.646 -3.371 10.940 1.00 0.00 O ATOM 0 H ASP A 58 3.930 -6.914 7.922 1.00 0.00 H new ATOM 0 HA ASP A 58 2.854 -4.387 9.029 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.937 -6.043 10.723 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.450 -5.666 9.922 1.00 0.00 H new ATOM 882 N SER A 59 5.592 -5.146 7.335 1.00 0.00 N ATOM 883 CA SER A 59 6.569 -4.669 6.369 1.00 0.00 C ATOM 884 C SER A 59 6.013 -4.645 4.939 1.00 0.00 C ATOM 885 O SER A 59 5.852 -3.577 4.344 1.00 0.00 O ATOM 886 CB SER A 59 7.804 -5.569 6.436 1.00 0.00 C ATOM 887 OG SER A 59 8.214 -5.761 7.779 1.00 0.00 O ATOM 0 H SER A 59 5.725 -6.119 7.611 1.00 0.00 H new ATOM 0 HA SER A 59 6.828 -3.641 6.624 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.583 -6.533 5.977 1.00 0.00 H new ATOM 0 HB3 SER A 59 8.617 -5.122 5.863 1.00 0.00 H new ATOM 0 HG SER A 59 8.490 -6.693 7.907 1.00 0.00 H new ATOM 893 N SER A 60 5.701 -5.820 4.396 1.00 0.00 N ATOM 894 CA SER A 60 5.201 -5.924 3.025 1.00 0.00 C ATOM 895 C SER A 60 3.686 -5.720 2.947 1.00 0.00 C ATOM 896 O SER A 60 3.076 -5.956 1.907 1.00 0.00 O ATOM 897 CB SER A 60 5.578 -7.290 2.436 1.00 0.00 C ATOM 898 OG SER A 60 5.389 -7.318 1.031 1.00 0.00 O ATOM 0 H SER A 60 5.785 -6.712 4.883 1.00 0.00 H new ATOM 0 HA SER A 60 5.667 -5.129 2.443 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.619 -7.513 2.669 1.00 0.00 H new ATOM 0 HB3 SER A 60 4.973 -8.068 2.902 1.00 0.00 H new ATOM 0 HG SER A 60 6.115 -7.827 0.613 1.00 0.00 H new ATOM 904 N SER A 61 3.079 -5.260 4.026 1.00 0.00 N ATOM 905 CA SER A 61 1.644 -5.041 4.030 1.00 0.00 C ATOM 906 C SER A 61 1.287 -3.814 3.204 1.00 0.00 C ATOM 907 O SER A 61 0.150 -3.659 2.753 1.00 0.00 O ATOM 908 CB SER A 61 1.127 -4.899 5.453 1.00 0.00 C ATOM 909 OG SER A 61 0.309 -5.999 5.798 1.00 0.00 O ATOM 0 H SER A 61 3.551 -5.033 4.901 1.00 0.00 H new ATOM 0 HA SER A 61 1.164 -5.909 3.578 1.00 0.00 H new ATOM 0 HB2 SER A 61 1.966 -4.832 6.145 1.00 0.00 H new ATOM 0 HB3 SER A 61 0.560 -3.973 5.549 1.00 0.00 H new ATOM 0 HG SER A 61 -0.112 -6.360 4.990 1.00 0.00 H new ATOM 915 N THR A 62 2.266 -2.941 3.004 1.00 0.00 N ATOM 916 CA THR A 62 2.061 -1.749 2.209 1.00 0.00 C ATOM 917 C THR A 62 1.887 -2.125 0.747 1.00 0.00 C ATOM 918 O THR A 62 1.242 -1.409 -0.019 1.00 0.00 O ATOM 919 CB THR A 62 3.242 -0.783 2.334 1.00 0.00 C ATOM 920 OG1 THR A 62 3.830 -0.914 3.635 1.00 0.00 O ATOM 921 CG2 THR A 62 2.783 0.649 2.112 1.00 0.00 C ATOM 0 H THR A 62 3.208 -3.041 3.383 1.00 0.00 H new ATOM 0 HA THR A 62 1.164 -1.255 2.581 1.00 0.00 H new ATOM 0 HB THR A 62 3.984 -1.029 1.574 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.767 -1.187 3.545 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.635 1.323 2.204 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.353 0.743 1.115 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.032 0.910 2.857 1.00 0.00 H new ATOM 929 N SER A 63 2.450 -3.269 0.381 1.00 0.00 N ATOM 930 CA SER A 63 2.370 -3.769 -0.976 1.00 0.00 C ATOM 931 C SER A 63 0.920 -4.046 -1.365 1.00 0.00 C ATOM 932 O SER A 63 0.552 -3.953 -2.536 1.00 0.00 O ATOM 933 CB SER A 63 3.218 -5.031 -1.106 1.00 0.00 C ATOM 934 OG SER A 63 4.413 -4.915 -0.349 1.00 0.00 O ATOM 0 H SER A 63 2.972 -3.871 1.017 1.00 0.00 H new ATOM 0 HA SER A 63 2.757 -3.012 -1.658 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.648 -5.895 -0.764 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.461 -5.205 -2.154 1.00 0.00 H new ATOM 0 HG SER A 63 4.559 -5.739 0.160 1.00 0.00 H new ATOM 940 N ALA A 64 0.091 -4.363 -0.373 1.00 0.00 N ATOM 941 CA ALA A 64 -1.322 -4.624 -0.613 1.00 0.00 C ATOM 942 C ALA A 64 -2.029 -3.339 -1.027 1.00 0.00 C ATOM 943 O ALA A 64 -3.030 -3.362 -1.736 1.00 0.00 O ATOM 944 CB ALA A 64 -1.976 -5.213 0.626 1.00 0.00 C ATOM 0 H ALA A 64 0.375 -4.445 0.603 1.00 0.00 H new ATOM 0 HA ALA A 64 -1.408 -5.349 -1.422 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -3.031 -5.401 0.426 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.484 -6.150 0.887 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.883 -4.511 1.455 1.00 0.00 H new ATOM 950 N THR A 65 -1.470 -2.212 -0.611 1.00 0.00 N ATOM 951 CA THR A 65 -2.033 -0.911 -0.934 1.00 0.00 C ATOM 952 C THR A 65 -1.615 -0.474 -2.337 1.00 0.00 C ATOM 953 O THR A 65 -1.963 0.616 -2.792 1.00 0.00 O ATOM 954 CB THR A 65 -1.584 0.148 0.086 1.00 0.00 C ATOM 955 OG1 THR A 65 -1.073 -0.498 1.261 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.744 1.056 0.463 1.00 0.00 C ATOM 0 H THR A 65 -0.622 -2.174 -0.046 1.00 0.00 H new ATOM 0 HA THR A 65 -3.119 -1.002 -0.897 1.00 0.00 H new ATOM 0 HB THR A 65 -0.800 0.756 -0.366 1.00 0.00 H new ATOM 0 HG1 THR A 65 -1.644 -0.282 2.028 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.405 1.798 1.186 1.00 0.00 H new ATOM 0 HG22 THR A 65 -3.115 1.561 -0.429 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.544 0.461 0.903 1.00 0.00 H new ATOM 964 N GLN A 66 -0.869 -1.339 -3.011 1.00 0.00 N ATOM 965 CA GLN A 66 -0.405 -1.063 -4.360 1.00 0.00 C ATOM 966 C GLN A 66 -0.855 -2.164 -5.318 1.00 0.00 C ATOM 967 O GLN A 66 -1.444 -1.889 -6.360 1.00 0.00 O ATOM 968 CB GLN A 66 1.119 -0.934 -4.383 1.00 0.00 C ATOM 969 CG GLN A 66 1.661 -0.291 -5.658 1.00 0.00 C ATOM 970 CD GLN A 66 1.301 1.179 -5.758 1.00 0.00 C ATOM 971 OE1 GLN A 66 2.013 2.043 -5.249 1.00 0.00 O ATOM 972 NE2 GLN A 66 0.203 1.476 -6.433 1.00 0.00 N ATOM 0 H GLN A 66 -0.572 -2.242 -2.641 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.842 -0.119 -4.687 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.438 -0.343 -3.525 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.560 -1.924 -4.270 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.745 -0.400 -5.685 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.266 -0.820 -6.525 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -0.362 0.731 -6.841 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -0.079 2.450 -6.546 1.00 0.00 H new ATOM 981 N ALA A 67 -0.588 -3.412 -4.944 1.00 0.00 N ATOM 982 CA ALA A 67 -0.957 -4.555 -5.771 1.00 0.00 C ATOM 983 C ALA A 67 -2.413 -4.956 -5.555 1.00 0.00 C ATOM 984 O ALA A 67 -3.206 -4.971 -6.494 1.00 0.00 O ATOM 985 CB ALA A 67 -0.036 -5.731 -5.487 1.00 0.00 C ATOM 0 H ALA A 67 -0.117 -3.657 -4.073 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.846 -4.261 -6.815 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.323 -6.577 -6.111 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.993 -5.449 -5.709 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.117 -6.011 -4.437 1.00 0.00 H new ATOM 991 N GLU A 68 -2.767 -5.270 -4.311 1.00 0.00 N ATOM 992 CA GLU A 68 -4.131 -5.673 -3.981 1.00 0.00 C ATOM 993 C GLU A 68 -5.106 -4.527 -4.237 1.00 0.00 C ATOM 994 O GLU A 68 -6.270 -4.745 -4.578 1.00 0.00 O ATOM 995 CB GLU A 68 -4.213 -6.122 -2.520 1.00 0.00 C ATOM 996 CG GLU A 68 -5.585 -6.626 -2.113 1.00 0.00 C ATOM 997 CD GLU A 68 -5.561 -7.453 -0.847 1.00 0.00 C ATOM 998 OE1 GLU A 68 -5.437 -6.871 0.247 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.686 -8.690 -0.945 1.00 0.00 O ATOM 0 H GLU A 68 -2.129 -5.253 -3.516 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.407 -6.511 -4.621 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.481 -6.911 -2.350 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -3.937 -5.287 -1.876 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.251 -5.775 -1.971 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.001 -7.225 -2.923 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.610 -3.304 -4.094 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.420 -2.113 -4.306 1.00 0.00 C ATOM 1008 C LYS A 69 -6.021 -2.095 -5.708 1.00 0.00 C ATOM 1009 O LYS A 69 -7.113 -1.571 -5.904 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.589 -0.848 -4.079 1.00 0.00 C ATOM 1011 CG LYS A 69 -5.416 0.430 -4.036 1.00 0.00 C ATOM 1012 CD LYS A 69 -6.161 0.579 -2.711 1.00 0.00 C ATOM 1013 CE LYS A 69 -7.245 1.649 -2.790 1.00 0.00 C ATOM 1014 NZ LYS A 69 -7.898 1.874 -1.472 1.00 0.00 N ATOM 0 H LYS A 69 -3.644 -3.112 -3.830 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.236 -2.136 -3.583 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.041 -0.947 -3.142 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.848 -0.764 -4.874 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.764 1.290 -4.185 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.132 0.427 -4.858 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.611 -0.375 -2.437 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.453 0.835 -1.923 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.808 2.583 -3.143 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.996 1.352 -3.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.781 2.406 -1.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.111 0.957 -1.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.259 2.416 -0.856 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.317 -2.696 -6.664 1.00 0.00 N ATOM 1029 CA GLU A 70 -5.778 -2.752 -8.052 1.00 0.00 C ATOM 1030 C GLU A 70 -7.104 -3.501 -8.165 1.00 0.00 C ATOM 1031 O GLU A 70 -7.836 -3.360 -9.145 1.00 0.00 O ATOM 1032 CB GLU A 70 -4.740 -3.435 -8.935 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.547 -2.560 -9.267 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.035 -2.803 -10.669 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -2.254 -3.758 -10.871 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -3.424 -2.044 -11.585 1.00 0.00 O ATOM 0 H GLU A 70 -4.420 -3.154 -6.503 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.924 -1.725 -8.388 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.389 -4.338 -8.435 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.217 -3.750 -9.863 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.826 -1.512 -9.160 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -2.747 -2.751 -8.551 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.378 -4.338 -7.183 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.618 -5.088 -7.150 1.00 0.00 C ATOM 1045 C GLU A 71 -9.618 -4.380 -6.243 1.00 0.00 C ATOM 1046 O GLU A 71 -10.782 -4.214 -6.590 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.360 -6.515 -6.653 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.531 -7.462 -6.861 1.00 0.00 C ATOM 1049 CD GLU A 71 -9.761 -7.807 -8.320 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -8.867 -7.549 -9.152 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -10.842 -8.341 -8.642 1.00 0.00 O ATOM 0 H GLU A 71 -6.756 -4.516 -6.395 1.00 0.00 H new ATOM 0 HA GLU A 71 -9.031 -5.145 -8.157 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.486 -6.916 -7.167 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.118 -6.481 -5.591 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.354 -8.379 -6.300 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.435 -7.009 -6.453 1.00 0.00 H new ATOM 1058 N VAL A 72 -9.130 -3.924 -5.099 1.00 0.00 N ATOM 1059 CA VAL A 72 -9.959 -3.245 -4.107 1.00 0.00 C ATOM 1060 C VAL A 72 -10.582 -1.947 -4.641 1.00 0.00 C ATOM 1061 O VAL A 72 -11.756 -1.665 -4.383 1.00 0.00 O ATOM 1062 CB VAL A 72 -9.136 -2.935 -2.837 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -10.003 -2.309 -1.757 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -8.471 -4.195 -2.312 1.00 0.00 C ATOM 0 H VAL A 72 -8.150 -4.013 -4.830 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.775 -3.927 -3.866 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.363 -2.216 -3.109 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.395 -2.103 -0.876 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.431 -1.378 -2.128 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.806 -2.997 -1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.896 -3.957 -1.417 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.234 -4.934 -2.067 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.805 -4.600 -3.074 1.00 0.00 H new ATOM 1074 N ASP A 73 -9.814 -1.174 -5.411 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.304 0.099 -5.948 1.00 0.00 C ATOM 1076 C ASP A 73 -11.322 -0.112 -7.068 1.00 0.00 C ATOM 1077 O ASP A 73 -12.021 0.822 -7.469 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.142 0.988 -6.427 1.00 0.00 C ATOM 1079 CG ASP A 73 -8.510 0.557 -7.740 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -8.681 -0.603 -8.152 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -7.823 1.399 -8.362 1.00 0.00 O ATOM 0 H ASP A 73 -8.856 -1.404 -5.676 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.812 0.615 -5.133 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.505 2.010 -6.533 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.372 1.001 -5.656 1.00 0.00 H new ATOM 1086 N SER A 74 -11.383 -1.336 -7.572 1.00 0.00 N ATOM 1087 CA SER A 74 -12.328 -1.697 -8.618 1.00 0.00 C ATOM 1088 C SER A 74 -13.451 -2.553 -8.035 1.00 0.00 C ATOM 1089 O SER A 74 -14.382 -2.951 -8.739 1.00 0.00 O ATOM 1090 CB SER A 74 -11.607 -2.459 -9.728 1.00 0.00 C ATOM 1091 OG SER A 74 -12.511 -2.824 -10.753 1.00 0.00 O ATOM 0 H SER A 74 -10.782 -2.103 -7.269 1.00 0.00 H new ATOM 0 HA SER A 74 -12.761 -0.788 -9.037 1.00 0.00 H new ATOM 0 HB2 SER A 74 -10.810 -1.841 -10.142 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.136 -3.352 -9.316 1.00 0.00 H new ATOM 0 HG SER A 74 -13.400 -2.973 -10.368 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.345 -2.838 -6.744 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.330 -3.649 -6.036 1.00 0.00 C ATOM 1099 C ARG A 75 -14.995 -2.807 -4.960 1.00 0.00 C ATOM 1100 O ARG A 75 -15.219 -3.256 -3.836 1.00 0.00 O ATOM 1101 CB ARG A 75 -13.657 -4.880 -5.421 1.00 0.00 C ATOM 1102 CG ARG A 75 -13.677 -6.110 -6.331 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.072 -5.801 -7.698 1.00 0.00 C ATOM 1104 NE ARG A 75 -13.066 -6.952 -8.593 1.00 0.00 N ATOM 1105 CZ ARG A 75 -13.998 -7.190 -9.511 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -15.043 -6.382 -9.640 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -13.884 -8.245 -10.303 1.00 0.00 N ATOM 0 H ARG A 75 -12.576 -2.515 -6.158 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.090 -3.993 -6.737 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.623 -4.635 -5.179 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.155 -5.125 -4.483 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.122 -6.922 -5.861 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.703 -6.456 -6.455 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.633 -4.990 -8.162 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.050 -5.446 -7.565 1.00 0.00 H new ATOM 0 HE ARG A 75 -12.297 -7.617 -8.510 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -15.137 -5.569 -9.031 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -15.752 -6.574 -10.348 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -13.084 -8.871 -10.207 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -14.596 -8.432 -11.009 1.00 0.00 H new ATOM 1121 N SER A 76 -15.288 -1.569 -5.315 1.00 0.00 N ATOM 1122 CA SER A 76 -15.927 -0.638 -4.404 1.00 0.00 C ATOM 1123 C SER A 76 -17.254 -0.155 -4.979 1.00 0.00 C ATOM 1124 O SER A 76 -17.577 -0.431 -6.134 1.00 0.00 O ATOM 1125 CB SER A 76 -15.000 0.554 -4.165 1.00 0.00 C ATOM 1126 OG SER A 76 -13.758 0.373 -4.828 1.00 0.00 O ATOM 0 H SER A 76 -15.091 -1.183 -6.238 1.00 0.00 H new ATOM 0 HA SER A 76 -16.123 -1.144 -3.459 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.477 1.467 -4.521 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.831 0.679 -3.096 1.00 0.00 H new ATOM 0 HG SER A 76 -13.276 -0.378 -4.421 1.00 0.00 H new ATOM 1132 N ILE A 77 -18.020 0.556 -4.169 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.296 1.101 -4.604 1.00 0.00 C ATOM 1134 C ILE A 77 -19.384 2.570 -4.222 1.00 0.00 C ATOM 1135 O ILE A 77 -19.014 2.950 -3.111 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.506 0.342 -4.013 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -20.298 0.033 -2.530 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.769 -0.932 -4.795 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.346 0.651 -1.630 1.00 0.00 C ATOM 0 H ILE A 77 -17.779 0.770 -3.201 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.339 0.984 -5.687 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.380 0.987 -4.098 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -20.301 -1.048 -2.389 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -19.314 0.391 -2.227 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.624 -1.453 -4.365 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -20.981 -0.683 -5.835 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.891 -1.576 -4.748 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -21.135 0.390 -0.593 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -21.328 1.735 -1.742 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -22.331 0.274 -1.906 1.00 0.00 H new ATOM 1151 N TYR A 78 -19.863 3.388 -5.145 1.00 0.00 N ATOM 1152 CA TYR A 78 -19.982 4.818 -4.914 1.00 0.00 C ATOM 1153 C TYR A 78 -21.371 5.154 -4.387 1.00 0.00 C ATOM 1154 O TYR A 78 -22.379 4.816 -5.014 1.00 0.00 O ATOM 1155 CB TYR A 78 -19.701 5.585 -6.210 1.00 0.00 C ATOM 1156 CG TYR A 78 -19.694 7.089 -6.044 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -18.596 7.738 -5.495 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -20.782 7.856 -6.437 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -18.579 9.110 -5.344 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -20.775 9.231 -6.292 1.00 0.00 C ATOM 1161 CZ TYR A 78 -19.672 9.854 -5.743 1.00 0.00 C ATOM 1162 OH TYR A 78 -19.660 11.224 -5.599 1.00 0.00 O ATOM 0 H TYR A 78 -20.177 3.084 -6.066 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.248 5.116 -4.166 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.736 5.269 -6.606 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.453 5.315 -6.951 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -17.740 7.159 -5.181 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -21.648 7.371 -6.863 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -17.716 9.599 -4.916 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -21.628 9.814 -6.606 1.00 0.00 H new ATOM 0 HH TYR A 78 -20.505 11.595 -5.929 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.417 5.804 -3.235 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.674 6.182 -2.614 1.00 0.00 C ATOM 1174 C VAL A 79 -22.938 7.677 -2.789 1.00 0.00 C ATOM 1175 O VAL A 79 -22.221 8.513 -2.239 1.00 0.00 O ATOM 1176 CB VAL A 79 -22.664 5.846 -1.108 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -24.074 5.845 -0.544 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -21.980 4.508 -0.860 1.00 0.00 C ATOM 0 H VAL A 79 -20.589 6.082 -2.708 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.466 5.616 -3.105 1.00 0.00 H new ATOM 0 HB VAL A 79 -22.096 6.620 -0.591 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -24.041 5.606 0.519 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.521 6.830 -0.680 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -24.674 5.099 -1.065 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -21.984 4.290 0.208 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.515 3.722 -1.393 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -20.951 4.553 -1.218 1.00 0.00 H new ATOM 1188 N GLY A 80 -23.962 8.006 -3.563 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.313 9.391 -3.792 1.00 0.00 C ATOM 1190 C GLY A 80 -25.713 9.687 -3.306 1.00 0.00 C ATOM 1191 O GLY A 80 -26.460 8.759 -3.010 1.00 0.00 O ATOM 0 H GLY A 80 -24.560 7.331 -4.040 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.602 10.039 -3.279 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.239 9.617 -4.856 1.00 0.00 H new ATOM 1195 N ASN A 81 -26.067 10.968 -3.225 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.400 11.383 -2.760 1.00 0.00 C ATOM 1197 C ASN A 81 -27.629 10.929 -1.324 1.00 0.00 C ATOM 1198 O ASN A 81 -28.737 10.564 -0.941 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.506 10.817 -3.667 1.00 0.00 C ATOM 1200 CG ASN A 81 -28.719 11.640 -4.923 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -27.787 12.250 -5.450 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -29.948 11.652 -5.417 1.00 0.00 N ATOM 0 H ASN A 81 -25.452 11.742 -3.475 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.442 12.471 -2.802 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.251 9.795 -3.947 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.440 10.770 -3.107 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -30.151 12.180 -6.265 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -30.691 11.133 -4.949 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.569 10.978 -0.532 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.624 10.555 0.859 1.00 0.00 C ATOM 1211 C VAL A 82 -27.265 11.632 1.738 1.00 0.00 C ATOM 1212 O VAL A 82 -27.410 12.786 1.323 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.206 10.224 1.387 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.268 9.325 2.615 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.368 9.577 0.296 1.00 0.00 C ATOM 0 H VAL A 82 -25.652 11.310 -0.832 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.239 9.657 0.906 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.733 11.161 1.682 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.257 9.111 2.961 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -25.824 9.828 3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -25.768 8.391 2.358 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.375 9.352 0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -24.847 8.655 -0.032 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.280 10.260 -0.549 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.665 11.239 2.941 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.279 12.156 3.893 1.00 0.00 C ATOM 1227 C ASP A 83 -27.246 13.167 4.367 1.00 0.00 C ATOM 1228 O ASP A 83 -26.111 12.808 4.683 1.00 0.00 O ATOM 1229 CB ASP A 83 -28.840 11.378 5.089 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.766 12.199 5.969 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -29.359 13.282 6.430 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -30.903 11.753 6.212 1.00 0.00 O ATOM 0 H ASP A 83 -27.574 10.282 3.283 1.00 0.00 H new ATOM 0 HA ASP A 83 -29.098 12.683 3.404 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -29.380 10.505 4.723 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -28.011 11.009 5.693 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.652 14.426 4.438 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.761 15.499 4.861 1.00 0.00 C ATOM 1239 C TYR A 84 -26.322 15.342 6.320 1.00 0.00 C ATOM 1240 O TYR A 84 -25.395 16.018 6.768 1.00 0.00 O ATOM 1241 CB TYR A 84 -27.433 16.862 4.652 1.00 0.00 C ATOM 1242 CG TYR A 84 -28.829 16.956 5.230 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -29.026 17.224 6.578 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -29.947 16.774 4.427 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -30.297 17.306 7.110 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -31.221 16.852 4.950 1.00 0.00 C ATOM 1247 CZ TYR A 84 -31.392 17.119 6.292 1.00 0.00 C ATOM 1248 OH TYR A 84 -32.661 17.190 6.820 1.00 0.00 O ATOM 0 H TYR A 84 -28.597 14.732 4.207 1.00 0.00 H new ATOM 0 HA TYR A 84 -25.865 15.440 4.243 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -26.811 17.635 5.104 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -27.478 17.073 3.584 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -28.171 17.371 7.221 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -29.817 16.568 3.375 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -30.433 17.515 8.161 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -32.080 16.705 4.312 1.00 0.00 H new ATOM 0 HH TYR A 84 -32.665 17.808 7.581 1.00 0.00 H new ATOM 1258 N ALA A 85 -27.000 14.472 7.059 1.00 0.00 N ATOM 1259 CA ALA A 85 -26.670 14.230 8.456 1.00 0.00 C ATOM 1260 C ALA A 85 -26.137 12.815 8.661 1.00 0.00 C ATOM 1261 O ALA A 85 -26.041 12.336 9.790 1.00 0.00 O ATOM 1262 CB ALA A 85 -27.887 14.457 9.326 1.00 0.00 C ATOM 0 H ALA A 85 -27.785 13.921 6.711 1.00 0.00 H new ATOM 0 HA ALA A 85 -25.887 14.932 8.744 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -27.628 14.273 10.369 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -28.228 15.486 9.213 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -28.682 13.776 9.024 1.00 0.00 H new ATOM 1268 N CYS A 86 -25.782 12.150 7.570 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.272 10.785 7.652 1.00 0.00 C ATOM 1270 C CYS A 86 -23.812 10.759 8.087 1.00 0.00 C ATOM 1271 O CYS A 86 -23.055 11.697 7.830 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.421 10.059 6.315 1.00 0.00 C ATOM 1273 SG CYS A 86 -26.785 8.873 6.267 1.00 0.00 S ATOM 0 H CYS A 86 -25.836 12.528 6.624 1.00 0.00 H new ATOM 0 HA CYS A 86 -25.868 10.268 8.404 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.568 10.798 5.527 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.491 9.536 6.092 1.00 0.00 H new ATOM 0 HG CYS A 86 -26.831 8.312 5.095 1.00 0.00 H new ATOM 1279 N THR A 87 -23.428 9.690 8.766 1.00 0.00 N ATOM 1280 CA THR A 87 -22.061 9.522 9.227 1.00 0.00 C ATOM 1281 C THR A 87 -21.384 8.388 8.468 1.00 0.00 C ATOM 1282 O THR A 87 -22.047 7.447 8.039 1.00 0.00 O ATOM 1283 CB THR A 87 -22.012 9.219 10.737 1.00 0.00 C ATOM 1284 OG1 THR A 87 -23.046 8.291 11.090 1.00 0.00 O ATOM 1285 CG2 THR A 87 -22.165 10.495 11.547 1.00 0.00 C ATOM 0 H THR A 87 -24.051 8.920 9.011 1.00 0.00 H new ATOM 0 HA THR A 87 -21.534 10.458 9.041 1.00 0.00 H new ATOM 0 HB THR A 87 -21.042 8.777 10.965 1.00 0.00 H new ATOM 0 HG1 THR A 87 -23.921 8.683 10.886 1.00 0.00 H new ATOM 0 HG21 THR A 87 -22.128 10.258 12.610 1.00 0.00 H new ATOM 0 HG22 THR A 87 -21.356 11.182 11.300 1.00 0.00 H new ATOM 0 HG23 THR A 87 -23.122 10.962 11.313 1.00 0.00 H new ATOM 1293 N PRO A 88 -20.054 8.452 8.297 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.301 7.417 7.576 1.00 0.00 C ATOM 1295 C PRO A 88 -19.492 6.042 8.208 1.00 0.00 C ATOM 1296 O PRO A 88 -19.564 5.028 7.514 1.00 0.00 O ATOM 1297 CB PRO A 88 -17.839 7.864 7.704 1.00 0.00 C ATOM 1298 CG PRO A 88 -17.826 8.860 8.817 1.00 0.00 C ATOM 1299 CD PRO A 88 -19.173 9.522 8.791 1.00 0.00 C ATOM 0 HA PRO A 88 -19.631 7.318 6.542 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.187 7.019 7.925 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.481 8.308 6.775 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.649 8.372 9.776 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.029 9.590 8.679 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.473 9.868 9.780 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.184 10.391 8.133 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.610 6.031 9.531 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.785 4.800 10.282 1.00 0.00 C ATOM 1309 C GLU A 89 -21.100 4.110 9.943 1.00 0.00 C ATOM 1310 O GLU A 89 -21.108 2.942 9.559 1.00 0.00 O ATOM 1311 CB GLU A 89 -19.734 5.090 11.783 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.359 5.495 12.282 1.00 0.00 C ATOM 1313 CD GLU A 89 -17.377 4.345 12.251 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -17.683 3.287 12.839 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -16.298 4.494 11.642 1.00 0.00 O ATOM 0 H GLU A 89 -19.587 6.872 10.108 1.00 0.00 H new ATOM 0 HA GLU A 89 -18.971 4.130 10.005 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.443 5.885 12.014 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -20.061 4.203 12.326 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.978 6.312 11.669 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -18.441 5.873 13.301 1.00 0.00 H new ATOM 1322 N GLU A 90 -22.209 4.842 10.048 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.527 4.269 9.784 1.00 0.00 C ATOM 1324 C GLU A 90 -23.666 3.835 8.327 1.00 0.00 C ATOM 1325 O GLU A 90 -24.523 3.023 7.990 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.644 5.249 10.170 1.00 0.00 C ATOM 1327 CG GLU A 90 -24.955 6.303 9.122 1.00 0.00 C ATOM 1328 CD GLU A 90 -25.923 7.345 9.637 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -27.144 7.085 9.638 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -25.466 8.425 10.060 1.00 0.00 O ATOM 0 H GLU A 90 -22.221 5.827 10.312 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.626 3.380 10.406 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.552 4.681 10.375 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.365 5.750 11.097 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -24.030 6.789 8.811 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.375 5.823 8.238 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.797 4.357 7.474 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.823 4.028 6.060 1.00 0.00 C ATOM 1339 C VAL A 91 -22.071 2.727 5.800 1.00 0.00 C ATOM 1340 O VAL A 91 -22.599 1.811 5.168 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.215 5.173 5.211 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -21.998 4.737 3.769 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -23.108 6.403 5.263 1.00 0.00 C ATOM 0 H VAL A 91 -22.063 5.013 7.740 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.864 3.898 5.765 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.243 5.425 5.635 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.571 5.562 3.200 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.315 3.888 3.745 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -22.952 4.448 3.329 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.667 7.198 4.662 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.093 6.154 4.869 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.204 6.739 6.295 1.00 0.00 H new ATOM 1353 N GLN A 92 -20.860 2.625 6.338 1.00 0.00 N ATOM 1354 CA GLN A 92 -20.037 1.438 6.127 1.00 0.00 C ATOM 1355 C GLN A 92 -20.554 0.247 6.926 1.00 0.00 C ATOM 1356 O GLN A 92 -20.454 -0.890 6.475 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.570 1.713 6.481 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.338 2.077 7.944 1.00 0.00 C ATOM 1359 CD GLN A 92 -17.035 1.515 8.481 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -16.082 1.300 7.736 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -16.985 1.278 9.780 1.00 0.00 N ATOM 0 H GLN A 92 -20.429 3.344 6.919 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.100 1.189 5.068 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -17.978 0.830 6.239 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.202 2.525 5.853 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -18.333 3.162 8.049 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.167 1.702 8.545 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -17.798 1.470 10.365 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -16.133 0.903 10.198 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.131 0.506 8.096 1.00 0.00 N ATOM 1371 CA GLN A 93 -21.635 -0.577 8.931 1.00 0.00 C ATOM 1372 C GLN A 93 -22.966 -1.104 8.401 1.00 0.00 C ATOM 1373 O GLN A 93 -23.291 -2.279 8.584 1.00 0.00 O ATOM 1374 CB GLN A 93 -21.766 -0.129 10.393 1.00 0.00 C ATOM 1375 CG GLN A 93 -22.986 0.730 10.672 1.00 0.00 C ATOM 1376 CD GLN A 93 -22.846 1.559 11.938 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -21.742 1.949 12.327 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -23.962 1.833 12.593 1.00 0.00 N ATOM 0 H GLN A 93 -21.260 1.441 8.482 1.00 0.00 H new ATOM 0 HA GLN A 93 -20.912 -1.392 8.893 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -21.804 -1.012 11.030 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -20.872 0.428 10.673 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -23.158 1.395 9.825 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -23.864 0.089 10.758 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -24.857 1.493 12.240 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -23.928 2.384 13.451 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.729 -0.244 7.729 1.00 0.00 N ATOM 1388 CA HIS A 94 -25.015 -0.652 7.173 1.00 0.00 C ATOM 1389 C HIS A 94 -24.803 -1.504 5.934 1.00 0.00 C ATOM 1390 O HIS A 94 -25.446 -2.536 5.756 1.00 0.00 O ATOM 1391 CB HIS A 94 -25.873 0.566 6.819 1.00 0.00 C ATOM 1392 CG HIS A 94 -27.277 0.223 6.408 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -27.593 -0.379 5.206 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -28.454 0.418 7.044 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -28.899 -0.539 5.126 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -29.448 -0.064 6.227 1.00 0.00 N ATOM 0 H HIS A 94 -23.481 0.731 7.558 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.538 -1.236 7.930 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -25.910 1.235 7.679 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -25.392 1.114 6.009 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -28.588 0.870 8.016 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -29.430 -0.984 4.298 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -30.446 -0.056 6.437 1.00 0.00 H new ATOM 1404 N PHE A 95 -23.895 -1.064 5.080 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.602 -1.771 3.844 1.00 0.00 C ATOM 1406 C PHE A 95 -22.812 -3.041 4.130 1.00 0.00 C ATOM 1407 O PHE A 95 -22.760 -3.956 3.306 1.00 0.00 O ATOM 1408 CB PHE A 95 -22.836 -0.858 2.888 1.00 0.00 C ATOM 1409 CG PHE A 95 -23.616 0.362 2.462 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -24.993 0.432 2.644 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -22.974 1.435 1.869 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -25.706 1.541 2.246 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -23.687 2.551 1.470 1.00 0.00 C ATOM 1414 CZ PHE A 95 -25.054 2.602 1.659 1.00 0.00 C ATOM 0 H PHE A 95 -23.345 -0.216 5.220 1.00 0.00 H new ATOM 0 HA PHE A 95 -24.541 -2.058 3.371 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -21.911 -0.538 3.367 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -22.556 -1.427 2.002 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -25.511 -0.396 3.105 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -21.905 1.401 1.716 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -26.775 1.578 2.394 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -23.174 3.383 1.010 1.00 0.00 H new ATOM 0 HZ PHE A 95 -25.611 3.473 1.347 1.00 0.00 H new ATOM 1424 N GLN A 96 -22.227 -3.094 5.320 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.445 -4.244 5.748 1.00 0.00 C ATOM 1426 C GLN A 96 -22.330 -5.481 5.869 1.00 0.00 C ATOM 1427 O GLN A 96 -21.856 -6.610 5.758 1.00 0.00 O ATOM 1428 CB GLN A 96 -20.770 -3.957 7.090 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.672 -4.952 7.447 1.00 0.00 C ATOM 1430 CD GLN A 96 -19.061 -4.697 8.809 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -17.883 -4.977 9.033 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -19.856 -4.176 9.731 1.00 0.00 N ATOM 0 H GLN A 96 -22.281 -2.346 6.011 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.678 -4.434 4.997 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.345 -2.953 7.066 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.525 -3.965 7.876 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -20.082 -5.961 7.422 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -18.889 -4.908 6.690 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -20.826 -3.959 9.504 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -19.498 -3.992 10.668 1.00 0.00 H new ATOM 1441 N SER A 97 -23.623 -5.257 6.096 1.00 0.00 N ATOM 1442 CA SER A 97 -24.580 -6.347 6.226 1.00 0.00 C ATOM 1443 C SER A 97 -24.632 -7.170 4.940 1.00 0.00 C ATOM 1444 O SER A 97 -24.844 -8.382 4.976 1.00 0.00 O ATOM 1445 CB SER A 97 -25.965 -5.787 6.567 1.00 0.00 C ATOM 1446 OG SER A 97 -25.927 -5.028 7.771 1.00 0.00 O ATOM 0 H SER A 97 -24.030 -4.327 6.193 1.00 0.00 H new ATOM 0 HA SER A 97 -24.260 -7.004 7.035 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.319 -5.160 5.749 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.677 -6.606 6.672 1.00 0.00 H new ATOM 0 HG SER A 97 -26.822 -4.680 7.967 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.417 -6.508 3.810 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.427 -7.177 2.521 1.00 0.00 C ATOM 1454 C CYS A 98 -23.014 -7.619 2.149 1.00 0.00 C ATOM 1455 O CYS A 98 -22.778 -8.779 1.805 1.00 0.00 O ATOM 1456 CB CYS A 98 -24.992 -6.243 1.450 1.00 0.00 C ATOM 1457 SG CYS A 98 -26.525 -5.416 1.934 1.00 0.00 S ATOM 0 H CYS A 98 -24.233 -5.506 3.763 1.00 0.00 H new ATOM 0 HA CYS A 98 -25.063 -8.060 2.585 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -24.244 -5.488 1.209 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -25.171 -6.816 0.540 1.00 0.00 H new ATOM 0 HG CYS A 98 -27.061 -4.852 0.893 1.00 0.00 H new ATOM 1463 N GLY A 99 -22.072 -6.692 2.242 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.700 -7.002 1.919 1.00 0.00 C ATOM 1465 C GLY A 99 -19.736 -6.394 2.911 1.00 0.00 C ATOM 1466 O GLY A 99 -19.868 -5.225 3.269 1.00 0.00 O ATOM 0 H GLY A 99 -22.237 -5.729 2.536 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.567 -8.084 1.900 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.471 -6.635 0.919 1.00 0.00 H new ATOM 1470 N THR A 100 -18.774 -7.188 3.367 1.00 0.00 N ATOM 1471 CA THR A 100 -17.782 -6.720 4.327 1.00 0.00 C ATOM 1472 C THR A 100 -16.997 -5.533 3.759 1.00 0.00 C ATOM 1473 O THR A 100 -16.657 -5.505 2.578 1.00 0.00 O ATOM 1474 CB THR A 100 -16.832 -7.864 4.761 1.00 0.00 C ATOM 1475 OG1 THR A 100 -15.609 -7.346 5.304 1.00 0.00 O ATOM 1476 CG2 THR A 100 -16.525 -8.797 3.603 1.00 0.00 C ATOM 0 H THR A 100 -18.660 -8.162 3.086 1.00 0.00 H new ATOM 0 HA THR A 100 -18.311 -6.381 5.218 1.00 0.00 H new ATOM 0 HB THR A 100 -17.347 -8.430 5.537 1.00 0.00 H new ATOM 0 HG1 THR A 100 -14.920 -7.337 4.607 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.856 -9.588 3.941 1.00 0.00 H new ATOM 0 HG22 THR A 100 -17.452 -9.238 3.235 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.047 -8.236 2.800 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.728 -4.554 4.614 1.00 0.00 N ATOM 1485 CA VAL A 101 -16.024 -3.340 4.208 1.00 0.00 C ATOM 1486 C VAL A 101 -14.577 -3.319 4.703 1.00 0.00 C ATOM 1487 O VAL A 101 -14.281 -3.762 5.812 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.773 -2.083 4.732 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -17.071 -2.205 6.220 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -15.989 -0.807 4.453 1.00 0.00 C ATOM 0 H VAL A 101 -16.988 -4.576 5.600 1.00 0.00 H new ATOM 0 HA VAL A 101 -16.003 -3.330 3.118 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.718 -2.022 4.193 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -17.595 -1.312 6.560 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -17.695 -3.081 6.395 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -16.136 -2.309 6.771 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.543 0.051 4.833 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -15.019 -0.860 4.947 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.843 -0.697 3.378 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.676 -2.839 3.852 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.266 -2.722 4.204 1.00 0.00 C ATOM 1502 C ASN A 102 -11.948 -1.274 4.545 1.00 0.00 C ATOM 1503 O ASN A 102 -11.366 -0.978 5.588 1.00 0.00 O ATOM 1504 CB ASN A 102 -11.373 -3.202 3.049 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.910 -2.830 3.226 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -9.196 -3.420 4.038 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -9.439 -1.867 2.444 1.00 0.00 N ATOM 0 H ASN A 102 -13.900 -2.523 2.908 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.067 -3.352 5.071 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.457 -4.285 2.960 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.739 -2.776 2.115 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -8.458 -1.595 2.505 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -10.058 -1.399 1.782 1.00 0.00 H new ATOM 1514 N ARG A 103 -12.342 -0.374 3.657 1.00 0.00 N ATOM 1515 CA ARG A 103 -12.112 1.052 3.852 1.00 0.00 C ATOM 1516 C ARG A 103 -13.310 1.856 3.357 1.00 0.00 C ATOM 1517 O ARG A 103 -14.099 1.368 2.544 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.848 1.511 3.113 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.539 1.240 3.851 1.00 0.00 C ATOM 1520 CD ARG A 103 -9.549 1.810 5.275 1.00 0.00 C ATOM 1521 NE ARG A 103 -10.212 3.116 5.350 1.00 0.00 N ATOM 1522 CZ ARG A 103 -11.076 3.457 6.306 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -11.378 2.604 7.275 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -11.644 4.654 6.295 1.00 0.00 N ATOM 0 H ARG A 103 -12.825 -0.606 2.789 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.976 1.225 4.920 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.811 1.015 2.143 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.925 2.581 2.921 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.363 0.165 3.893 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.711 1.677 3.292 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -10.055 1.110 5.940 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.524 1.905 5.633 1.00 0.00 H new ATOM 0 HE ARG A 103 -9.999 3.804 4.628 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -10.948 1.679 7.293 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -12.040 2.873 8.003 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -11.421 5.318 5.553 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -12.305 4.912 7.028 1.00 0.00 H new ATOM 1538 N VAL A 104 -13.443 3.078 3.858 1.00 0.00 N ATOM 1539 CA VAL A 104 -14.533 3.960 3.469 1.00 0.00 C ATOM 1540 C VAL A 104 -14.098 5.420 3.595 1.00 0.00 C ATOM 1541 O VAL A 104 -13.584 5.842 4.631 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.803 3.708 4.324 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -15.498 3.841 5.809 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.924 4.654 3.919 1.00 0.00 C ATOM 0 H VAL A 104 -12.802 3.482 4.541 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.781 3.745 2.430 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.134 2.686 4.138 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.406 3.659 6.385 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.738 3.113 6.091 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.132 4.846 6.017 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.804 4.459 4.532 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.601 5.685 4.066 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -17.171 4.497 2.869 1.00 0.00 H new ATOM 1554 N THR A 105 -14.274 6.185 2.533 1.00 0.00 N ATOM 1555 CA THR A 105 -13.896 7.587 2.542 1.00 0.00 C ATOM 1556 C THR A 105 -15.123 8.472 2.326 1.00 0.00 C ATOM 1557 O THR A 105 -15.795 8.370 1.298 1.00 0.00 O ATOM 1558 CB THR A 105 -12.843 7.882 1.458 1.00 0.00 C ATOM 1559 OG1 THR A 105 -11.941 6.771 1.337 1.00 0.00 O ATOM 1560 CG2 THR A 105 -12.058 9.142 1.797 1.00 0.00 C ATOM 0 H THR A 105 -14.676 5.860 1.654 1.00 0.00 H new ATOM 0 HA THR A 105 -13.462 7.810 3.517 1.00 0.00 H new ATOM 0 HB THR A 105 -13.360 8.037 0.511 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.808 6.560 0.389 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.320 9.331 1.018 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.741 9.989 1.864 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.551 9.009 2.753 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.421 9.324 3.303 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.570 10.212 3.217 1.00 0.00 C ATOM 1570 C ILE A 106 -16.131 11.655 2.972 1.00 0.00 C ATOM 1571 O ILE A 106 -15.065 12.081 3.428 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.428 10.142 4.504 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -18.733 10.925 4.327 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -16.646 10.671 5.699 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -19.693 10.778 5.488 1.00 0.00 C ATOM 0 H ILE A 106 -14.880 9.416 4.163 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.174 9.878 2.373 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.677 9.098 4.691 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.498 11.981 4.193 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.226 10.590 3.414 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.266 10.614 6.594 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.748 10.070 5.841 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.364 11.708 5.519 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.593 11.360 5.291 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -19.959 9.728 5.610 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -19.219 11.140 6.400 1.00 0.00 H new ATOM 1587 N LEU A 107 -16.948 12.390 2.230 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.681 13.784 1.923 1.00 0.00 C ATOM 1589 C LEU A 107 -17.956 14.609 2.094 1.00 0.00 C ATOM 1590 O LEU A 107 -19.002 14.276 1.532 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.153 13.921 0.491 1.00 0.00 C ATOM 1592 CG LEU A 107 -15.886 15.356 0.035 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.748 15.969 0.836 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -15.577 15.393 -1.454 1.00 0.00 C ATOM 0 H LEU A 107 -17.814 12.034 1.825 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.922 14.156 2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.228 13.350 0.405 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -16.873 13.467 -0.190 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.784 15.947 0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.573 16.990 0.497 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -15.011 15.978 1.894 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.843 15.379 0.692 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.390 16.422 -1.761 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -14.694 14.787 -1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.426 14.997 -2.012 1.00 0.00 H new ATOM 1606 N THR A 108 -17.875 15.663 2.888 1.00 0.00 N ATOM 1607 CA THR A 108 -19.021 16.520 3.121 1.00 0.00 C ATOM 1608 C THR A 108 -19.075 17.634 2.081 1.00 0.00 C ATOM 1609 O THR A 108 -18.140 18.428 1.966 1.00 0.00 O ATOM 1610 CB THR A 108 -18.967 17.141 4.524 1.00 0.00 C ATOM 1611 OG1 THR A 108 -18.232 16.281 5.407 1.00 0.00 O ATOM 1612 CG2 THR A 108 -20.367 17.354 5.069 1.00 0.00 C ATOM 0 H THR A 108 -17.028 15.944 3.381 1.00 0.00 H new ATOM 0 HA THR A 108 -19.916 15.904 3.040 1.00 0.00 H new ATOM 0 HB THR A 108 -18.468 18.108 4.456 1.00 0.00 H new ATOM 0 HG1 THR A 108 -18.198 16.682 6.301 1.00 0.00 H new ATOM 0 HG21 THR A 108 -20.307 17.795 6.064 1.00 0.00 H new ATOM 0 HG22 THR A 108 -20.917 18.024 4.408 1.00 0.00 H new ATOM 0 HG23 THR A 108 -20.884 16.396 5.127 1.00 0.00 H new ATOM 1620 N ASP A 109 -20.160 17.685 1.317 1.00 0.00 N ATOM 1621 CA ASP A 109 -20.308 18.708 0.293 1.00 0.00 C ATOM 1622 C ASP A 109 -20.785 20.018 0.902 1.00 0.00 C ATOM 1623 O ASP A 109 -21.664 20.034 1.763 1.00 0.00 O ATOM 1624 CB ASP A 109 -21.282 18.261 -0.795 1.00 0.00 C ATOM 1625 CG ASP A 109 -21.409 19.293 -1.901 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -22.266 20.198 -1.782 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -20.646 19.210 -2.889 1.00 0.00 O ATOM 0 H ASP A 109 -20.943 17.035 1.387 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.328 18.863 -0.159 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.944 17.315 -1.218 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.262 18.080 -0.353 1.00 0.00 H new ATOM 1632 N LYS A 110 -20.186 21.110 0.463 1.00 0.00 N ATOM 1633 CA LYS A 110 -20.547 22.432 0.950 1.00 0.00 C ATOM 1634 C LYS A 110 -20.912 23.334 -0.227 1.00 0.00 C ATOM 1635 O LYS A 110 -20.811 24.558 -0.149 1.00 0.00 O ATOM 1636 CB LYS A 110 -19.388 23.041 1.761 1.00 0.00 C ATOM 1637 CG LYS A 110 -19.465 22.772 3.261 1.00 0.00 C ATOM 1638 CD LYS A 110 -19.134 21.326 3.604 1.00 0.00 C ATOM 1639 CE LYS A 110 -17.633 21.096 3.688 1.00 0.00 C ATOM 1640 NZ LYS A 110 -17.100 21.369 5.046 1.00 0.00 N ATOM 0 H LYS A 110 -19.442 21.108 -0.235 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.412 22.344 1.607 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.446 22.646 1.380 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.371 24.118 1.597 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.775 23.435 3.783 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -20.467 23.009 3.620 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.596 21.063 4.556 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.561 20.666 2.849 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -17.409 20.066 3.412 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -17.128 21.737 2.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -16.074 21.199 5.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.290 22.359 5.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.562 20.740 5.733 1.00 0.00 H new ATOM 1654 N PHE A 111 -21.356 22.712 -1.312 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.733 23.435 -2.518 1.00 0.00 C ATOM 1656 C PHE A 111 -23.253 23.460 -2.660 1.00 0.00 C ATOM 1657 O PHE A 111 -23.798 24.089 -3.568 1.00 0.00 O ATOM 1658 CB PHE A 111 -21.093 22.765 -3.739 1.00 0.00 C ATOM 1659 CG PHE A 111 -21.071 23.625 -4.974 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -20.272 24.755 -5.034 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -21.853 23.305 -6.073 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -20.252 25.549 -6.162 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -21.837 24.099 -7.205 1.00 0.00 C ATOM 1664 CZ PHE A 111 -21.036 25.222 -7.248 1.00 0.00 C ATOM 0 H PHE A 111 -21.464 21.700 -1.380 1.00 0.00 H new ATOM 0 HA PHE A 111 -21.376 24.462 -2.449 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -20.071 22.481 -3.489 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -21.634 21.845 -3.960 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -19.656 25.018 -4.186 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -22.481 22.427 -6.045 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -19.623 26.426 -6.194 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -22.451 23.840 -8.055 1.00 0.00 H new ATOM 0 HZ PHE A 111 -21.023 25.844 -8.131 1.00 0.00 H new ATOM 1674 N GLY A 112 -23.932 22.781 -1.750 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.379 22.729 -1.794 1.00 0.00 C ATOM 1676 C GLY A 112 -25.899 21.378 -2.251 1.00 0.00 C ATOM 1677 O GLY A 112 -27.086 21.229 -2.553 1.00 0.00 O ATOM 0 H GLY A 112 -23.507 22.264 -0.980 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.778 22.952 -0.804 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.747 23.503 -2.468 1.00 0.00 H new ATOM 1681 N GLN A 113 -25.011 20.397 -2.323 1.00 0.00 N ATOM 1682 CA GLN A 113 -25.386 19.055 -2.734 1.00 0.00 C ATOM 1683 C GLN A 113 -25.551 18.172 -1.501 1.00 0.00 C ATOM 1684 O GLN A 113 -25.063 18.520 -0.421 1.00 0.00 O ATOM 1685 CB GLN A 113 -24.318 18.465 -3.661 1.00 0.00 C ATOM 1686 CG GLN A 113 -23.772 19.455 -4.681 1.00 0.00 C ATOM 1687 CD GLN A 113 -22.864 18.793 -5.695 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -23.296 18.422 -6.785 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -21.606 18.621 -5.336 1.00 0.00 N ATOM 0 H GLN A 113 -24.022 20.508 -2.101 1.00 0.00 H new ATOM 0 HA GLN A 113 -26.331 19.100 -3.276 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.493 18.089 -3.056 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -24.741 17.610 -4.189 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.602 19.935 -5.199 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -23.222 20.241 -4.163 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -21.288 18.944 -4.422 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -20.952 18.165 -5.972 1.00 0.00 H new ATOM 1698 N PRO A 114 -26.284 17.051 -1.615 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.475 16.125 -0.499 1.00 0.00 C ATOM 1700 C PRO A 114 -25.132 15.656 0.053 1.00 0.00 C ATOM 1701 O PRO A 114 -24.364 14.992 -0.642 1.00 0.00 O ATOM 1702 CB PRO A 114 -27.250 14.951 -1.116 1.00 0.00 C ATOM 1703 CG PRO A 114 -27.127 15.126 -2.593 1.00 0.00 C ATOM 1704 CD PRO A 114 -26.992 16.599 -2.820 1.00 0.00 C ATOM 0 HA PRO A 114 -27.003 16.582 0.338 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.834 13.995 -0.798 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.295 14.963 -0.805 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.260 14.590 -2.979 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.002 14.730 -3.108 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -26.428 16.818 -3.727 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -27.963 17.083 -2.924 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.852 16.010 1.299 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.586 15.649 1.923 1.00 0.00 C ATOM 1714 C LYS A 115 -23.595 14.177 2.307 1.00 0.00 C ATOM 1715 O LYS A 115 -24.620 13.510 2.207 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.316 16.505 3.171 1.00 0.00 C ATOM 1717 CG LYS A 115 -23.554 18.001 2.984 1.00 0.00 C ATOM 1718 CD LYS A 115 -23.812 18.704 4.314 1.00 0.00 C ATOM 1719 CE LYS A 115 -24.200 20.163 4.115 1.00 0.00 C ATOM 1720 NZ LYS A 115 -24.333 20.874 5.413 1.00 0.00 N ATOM 0 H LYS A 115 -25.482 16.545 1.897 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.791 15.834 1.200 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -23.950 16.149 3.983 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.283 16.352 3.483 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.687 18.449 2.498 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -24.406 18.154 2.321 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -24.607 18.186 4.851 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -22.918 18.647 4.935 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -23.448 20.660 3.502 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -25.143 20.219 3.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -24.598 21.865 5.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -25.068 20.414 5.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -23.426 20.842 5.921 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.451 13.677 2.739 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.362 12.289 3.129 1.00 0.00 C ATOM 1736 C GLY A 116 -21.786 11.422 2.034 1.00 0.00 C ATOM 1737 O GLY A 116 -21.782 10.197 2.149 1.00 0.00 O ATOM 0 H GLY A 116 -21.584 14.206 2.827 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.742 12.204 4.021 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.354 11.924 3.394 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.306 12.064 0.968 1.00 0.00 N ATOM 1742 CA PHE A 117 -20.714 11.360 -0.166 1.00 0.00 C ATOM 1743 C PHE A 117 -19.617 10.420 0.315 1.00 0.00 C ATOM 1744 O PHE A 117 -18.603 10.864 0.847 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.133 12.360 -1.171 1.00 0.00 C ATOM 1746 CG PHE A 117 -21.163 13.024 -2.041 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -21.990 12.267 -2.855 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -21.297 14.402 -2.051 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -22.932 12.872 -3.664 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -22.237 15.014 -2.858 1.00 0.00 C ATOM 1751 CZ PHE A 117 -23.056 14.249 -3.664 1.00 0.00 C ATOM 0 H PHE A 117 -21.317 13.079 0.868 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.494 10.778 -0.657 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -19.583 13.128 -0.627 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -19.414 11.843 -1.807 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -21.897 11.191 -2.857 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -20.660 15.005 -1.421 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -23.570 12.271 -4.295 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -22.331 16.090 -2.858 1.00 0.00 H new ATOM 0 HZ PHE A 117 -23.793 14.726 -4.294 1.00 0.00 H new ATOM 1761 N ALA A 118 -19.821 9.128 0.134 1.00 0.00 N ATOM 1762 CA ALA A 118 -18.847 8.146 0.572 1.00 0.00 C ATOM 1763 C ALA A 118 -18.812 6.955 -0.364 1.00 0.00 C ATOM 1764 O ALA A 118 -19.595 6.868 -1.310 1.00 0.00 O ATOM 1765 CB ALA A 118 -19.165 7.687 1.988 1.00 0.00 C ATOM 0 H ALA A 118 -20.650 8.735 -0.312 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.864 8.617 0.560 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.427 6.950 2.306 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -19.137 8.543 2.663 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.158 7.239 2.011 1.00 0.00 H new ATOM 1771 N TYR A 119 -17.890 6.049 -0.099 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.747 4.843 -0.886 1.00 0.00 C ATOM 1773 C TYR A 119 -16.980 3.807 -0.080 1.00 0.00 C ATOM 1774 O TYR A 119 -15.994 4.136 0.588 1.00 0.00 O ATOM 1775 CB TYR A 119 -17.040 5.131 -2.224 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.597 5.565 -2.096 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -15.269 6.902 -1.918 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -14.563 4.638 -2.161 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -13.954 7.303 -1.805 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -13.247 5.031 -2.046 1.00 0.00 C ATOM 1781 CZ TYR A 119 -12.949 6.363 -1.869 1.00 0.00 C ATOM 1782 OH TYR A 119 -11.636 6.758 -1.751 1.00 0.00 O ATOM 0 H TYR A 119 -17.221 6.130 0.667 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.738 4.455 -1.121 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -17.082 4.234 -2.842 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.593 5.908 -2.752 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -16.056 7.640 -1.867 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.795 3.593 -2.304 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.714 8.347 -1.667 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.455 4.299 -2.094 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.051 5.974 -1.816 1.00 0.00 H new ATOM 1792 N VAL A 120 -17.454 2.576 -0.102 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.799 1.497 0.618 1.00 0.00 C ATOM 1794 C VAL A 120 -16.065 0.592 -0.368 1.00 0.00 C ATOM 1795 O VAL A 120 -16.542 0.359 -1.483 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.792 0.665 1.470 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -18.573 1.558 2.422 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.744 -0.136 0.597 1.00 0.00 C ATOM 0 H VAL A 120 -18.292 2.296 -0.611 1.00 0.00 H new ATOM 0 HA VAL A 120 -16.087 1.949 1.309 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.203 -0.039 2.058 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.262 0.950 3.008 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -17.881 2.069 3.091 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -19.136 2.295 1.850 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.425 -0.706 1.229 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.318 0.543 -0.034 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.173 -0.820 -0.031 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.897 0.117 0.032 1.00 0.00 N ATOM 1809 CA GLU A 121 -14.090 -0.747 -0.817 1.00 0.00 C ATOM 1810 C GLU A 121 -13.708 -2.029 -0.091 1.00 0.00 C ATOM 1811 O GLU A 121 -13.631 -2.052 1.143 1.00 0.00 O ATOM 1812 CB GLU A 121 -12.827 -0.001 -1.269 1.00 0.00 C ATOM 1813 CG GLU A 121 -12.064 0.650 -0.124 1.00 0.00 C ATOM 1814 CD GLU A 121 -10.660 1.074 -0.507 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -10.510 2.066 -1.254 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -9.691 0.418 -0.062 1.00 0.00 O ATOM 0 H GLU A 121 -14.484 0.316 0.943 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.683 -1.018 -1.691 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.167 -0.699 -1.784 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.107 0.766 -1.991 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.618 1.522 0.224 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -12.011 -0.048 0.712 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.483 -3.092 -0.856 1.00 0.00 N ATOM 1824 CA PHE A 122 -13.093 -4.375 -0.293 1.00 0.00 C ATOM 1825 C PHE A 122 -12.357 -5.214 -1.335 1.00 0.00 C ATOM 1826 O PHE A 122 -12.366 -4.888 -2.518 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.311 -5.133 0.240 1.00 0.00 C ATOM 1828 CG PHE A 122 -13.946 -6.183 1.250 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.504 -5.820 2.510 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -14.033 -7.524 0.938 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -13.153 -6.779 3.439 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -13.686 -8.487 1.863 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.243 -8.115 3.115 1.00 0.00 C ATOM 0 H PHE A 122 -13.565 -3.087 -1.873 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.419 -4.187 0.543 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -15.004 -4.425 0.693 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.834 -5.603 -0.593 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.433 -4.774 2.770 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.377 -7.823 -0.041 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.808 -6.482 4.419 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -13.761 -9.533 1.606 1.00 0.00 H new ATOM 0 HZ PHE A 122 -12.968 -8.868 3.839 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.716 -6.287 -0.884 1.00 0.00 N ATOM 1844 CA VAL A 123 -10.962 -7.166 -1.768 1.00 0.00 C ATOM 1845 C VAL A 123 -11.862 -8.205 -2.429 1.00 0.00 C ATOM 1846 O VAL A 123 -11.787 -8.430 -3.636 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.850 -7.907 -1.000 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.838 -8.499 -1.965 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -9.177 -6.980 0.004 1.00 0.00 C ATOM 0 H VAL A 123 -11.704 -6.570 0.096 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.521 -6.528 -2.535 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.304 -8.727 -0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.061 -9.018 -1.404 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.338 -9.204 -2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.388 -7.701 -2.555 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.396 -7.524 0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.736 -6.133 -0.522 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.917 -6.619 0.718 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.699 -8.850 -1.622 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.605 -9.877 -2.121 1.00 0.00 C ATOM 1861 C GLU A 124 -14.653 -9.285 -3.054 1.00 0.00 C ATOM 1862 O GLU A 124 -15.368 -8.347 -2.693 1.00 0.00 O ATOM 1863 CB GLU A 124 -14.292 -10.593 -0.960 1.00 0.00 C ATOM 1864 CG GLU A 124 -13.328 -11.331 -0.049 1.00 0.00 C ATOM 1865 CD GLU A 124 -12.595 -12.445 -0.760 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -13.253 -13.269 -1.421 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -11.352 -12.503 -0.655 1.00 0.00 O ATOM 0 H GLU A 124 -12.768 -8.679 -0.619 1.00 0.00 H new ATOM 0 HA GLU A 124 -13.011 -10.596 -2.685 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.849 -9.864 -0.372 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.018 -11.302 -1.359 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.603 -10.625 0.356 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -13.877 -11.744 0.797 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.750 -9.855 -4.247 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.702 -9.398 -5.242 1.00 0.00 C ATOM 1876 C ILE A 125 -17.115 -9.750 -4.810 1.00 0.00 C ATOM 1877 O ILE A 125 -18.060 -9.011 -5.072 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.415 -10.026 -6.624 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -13.962 -9.775 -7.032 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.365 -9.472 -7.675 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -13.113 -11.029 -7.068 1.00 0.00 C ATOM 0 H ILE A 125 -14.174 -10.641 -4.548 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.602 -8.316 -5.328 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.575 -11.102 -6.551 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.946 -9.308 -8.017 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.516 -9.065 -6.335 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -16.145 -9.928 -8.640 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.393 -9.699 -7.392 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.239 -8.392 -7.747 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.096 -10.772 -7.365 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -13.097 -11.486 -6.079 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.534 -11.733 -7.786 1.00 0.00 H new ATOM 1893 N ASP A 126 -17.250 -10.872 -4.118 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.551 -11.322 -3.642 1.00 0.00 C ATOM 1895 C ASP A 126 -19.137 -10.316 -2.660 1.00 0.00 C ATOM 1896 O ASP A 126 -20.342 -10.059 -2.658 1.00 0.00 O ATOM 1897 CB ASP A 126 -18.434 -12.694 -2.983 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.744 -13.450 -2.997 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -20.571 -13.242 -2.090 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -19.948 -14.259 -3.924 1.00 0.00 O ATOM 0 H ASP A 126 -16.475 -11.488 -3.873 1.00 0.00 H new ATOM 0 HA ASP A 126 -19.220 -11.403 -4.499 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.673 -13.279 -3.500 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -18.098 -12.573 -1.953 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.267 -9.722 -1.849 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.688 -8.733 -0.863 1.00 0.00 C ATOM 1907 C ALA A 127 -19.329 -7.530 -1.548 1.00 0.00 C ATOM 1908 O ALA A 127 -20.477 -7.179 -1.267 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.503 -8.294 -0.013 1.00 0.00 C ATOM 0 H ALA A 127 -17.264 -9.909 -1.856 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.432 -9.192 -0.211 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -17.833 -7.556 0.718 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -17.087 -9.158 0.506 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.739 -7.854 -0.654 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.596 -6.925 -2.472 1.00 0.00 N ATOM 1916 CA VAL A 128 -19.100 -5.768 -3.201 1.00 0.00 C ATOM 1917 C VAL A 128 -20.267 -6.165 -4.109 1.00 0.00 C ATOM 1918 O VAL A 128 -21.155 -5.357 -4.375 1.00 0.00 O ATOM 1919 CB VAL A 128 -17.986 -5.072 -4.025 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.489 -5.957 -5.159 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.474 -3.738 -4.564 1.00 0.00 C ATOM 0 H VAL A 128 -17.654 -7.214 -2.735 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.458 -5.052 -2.461 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.145 -4.892 -3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -16.709 -5.435 -5.713 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -17.085 -6.882 -4.748 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.317 -6.189 -5.829 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.678 -3.265 -5.139 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.339 -3.900 -5.207 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.755 -3.091 -3.733 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.266 -7.419 -4.566 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.330 -7.932 -5.428 1.00 0.00 C ATOM 1933 C GLN A 129 -22.680 -7.815 -4.732 1.00 0.00 C ATOM 1934 O GLN A 129 -23.658 -7.345 -5.315 1.00 0.00 O ATOM 1935 CB GLN A 129 -21.059 -9.395 -5.792 1.00 0.00 C ATOM 1936 CG GLN A 129 -22.098 -9.999 -6.730 1.00 0.00 C ATOM 1937 CD GLN A 129 -21.958 -11.502 -6.875 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -22.181 -12.054 -7.954 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -21.605 -12.178 -5.792 1.00 0.00 N ATOM 0 H GLN A 129 -19.537 -8.099 -4.352 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.351 -7.337 -6.341 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -20.077 -9.467 -6.258 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -21.022 -9.986 -4.877 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -23.096 -9.766 -6.358 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.008 -9.534 -7.712 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -21.429 -11.684 -4.917 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -21.509 -13.193 -5.833 1.00 0.00 H new ATOM 1948 N ASN A 130 -22.720 -8.230 -3.472 1.00 0.00 N ATOM 1949 CA ASN A 130 -23.946 -8.173 -2.688 1.00 0.00 C ATOM 1950 C ASN A 130 -24.285 -6.725 -2.356 1.00 0.00 C ATOM 1951 O ASN A 130 -25.455 -6.355 -2.252 1.00 0.00 O ATOM 1952 CB ASN A 130 -23.806 -8.988 -1.396 1.00 0.00 C ATOM 1953 CG ASN A 130 -23.871 -10.487 -1.627 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -24.954 -11.078 -1.652 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -22.719 -11.117 -1.789 1.00 0.00 N ATOM 0 H ASN A 130 -21.917 -8.610 -2.971 1.00 0.00 H new ATOM 0 HA ASN A 130 -24.753 -8.604 -3.280 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -22.858 -8.741 -0.919 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.596 -8.699 -0.704 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -22.706 -12.126 -1.941 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -21.844 -10.594 -1.762 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.248 -5.910 -2.215 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.410 -4.501 -1.888 1.00 0.00 C ATOM 1964 C ALA A 131 -24.055 -3.722 -3.034 1.00 0.00 C ATOM 1965 O ALA A 131 -25.002 -2.970 -2.824 1.00 0.00 O ATOM 1966 CB ALA A 131 -22.065 -3.893 -1.521 1.00 0.00 C ATOM 0 H ALA A 131 -22.278 -6.205 -2.323 1.00 0.00 H new ATOM 0 HA ALA A 131 -24.080 -4.432 -1.031 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.196 -2.839 -1.278 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.653 -4.416 -0.658 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.380 -3.988 -2.364 1.00 0.00 H new ATOM 1972 N LEU A 132 -23.546 -3.904 -4.249 1.00 0.00 N ATOM 1973 CA LEU A 132 -24.090 -3.198 -5.408 1.00 0.00 C ATOM 1974 C LEU A 132 -25.480 -3.720 -5.761 1.00 0.00 C ATOM 1975 O LEU A 132 -26.244 -3.060 -6.466 1.00 0.00 O ATOM 1976 CB LEU A 132 -23.149 -3.312 -6.622 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.774 -4.734 -7.062 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.765 -5.276 -8.087 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -21.363 -4.754 -7.629 1.00 0.00 C ATOM 0 H LEU A 132 -22.766 -4.527 -4.457 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.175 -2.144 -5.142 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.617 -2.805 -7.466 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.230 -2.771 -6.395 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.813 -5.380 -6.185 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.472 -6.285 -8.379 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.763 -5.300 -7.650 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.769 -4.631 -8.966 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.109 -5.768 -7.937 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.307 -4.088 -8.490 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.660 -4.420 -6.866 1.00 0.00 H new ATOM 1991 N LEU A 133 -25.788 -4.911 -5.272 1.00 0.00 N ATOM 1992 CA LEU A 133 -27.076 -5.530 -5.524 1.00 0.00 C ATOM 1993 C LEU A 133 -28.143 -4.956 -4.596 1.00 0.00 C ATOM 1994 O LEU A 133 -29.216 -4.553 -5.043 1.00 0.00 O ATOM 1995 CB LEU A 133 -26.974 -7.043 -5.333 1.00 0.00 C ATOM 1996 CG LEU A 133 -27.918 -7.872 -6.202 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -27.396 -7.954 -7.628 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -28.104 -9.263 -5.612 1.00 0.00 C ATOM 0 H LEU A 133 -25.158 -5.469 -4.695 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.366 -5.318 -6.553 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -25.949 -7.351 -5.541 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -27.171 -7.275 -4.286 1.00 0.00 H new ATOM 0 HG LEU A 133 -28.890 -7.380 -6.224 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -28.081 -8.548 -8.233 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -27.320 -6.950 -8.046 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -26.412 -8.422 -7.629 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -28.779 -9.839 -6.244 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -27.139 -9.767 -5.558 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -28.527 -9.180 -4.611 1.00 0.00 H new ATOM 2010 N LEU A 134 -27.845 -4.918 -3.305 1.00 0.00 N ATOM 2011 CA LEU A 134 -28.789 -4.399 -2.324 1.00 0.00 C ATOM 2012 C LEU A 134 -28.096 -3.460 -1.344 1.00 0.00 C ATOM 2013 O LEU A 134 -27.331 -3.902 -0.489 1.00 0.00 O ATOM 2014 CB LEU A 134 -29.449 -5.555 -1.562 1.00 0.00 C ATOM 2015 CG LEU A 134 -30.309 -6.494 -2.411 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -30.681 -7.738 -1.617 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -31.562 -5.777 -2.896 1.00 0.00 C ATOM 0 H LEU A 134 -26.960 -5.239 -2.913 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.556 -3.836 -2.856 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.668 -6.142 -1.079 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -30.070 -5.138 -0.770 1.00 0.00 H new ATOM 0 HG LEU A 134 -29.729 -6.801 -3.281 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -31.293 -8.395 -2.235 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -29.774 -8.263 -1.317 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -31.243 -7.448 -0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -32.162 -6.460 -3.498 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -32.145 -5.442 -2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.277 -4.915 -3.500 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.371 -2.166 -1.475 1.00 0.00 N ATOM 2030 CA ASN A 135 -27.778 -1.155 -0.596 1.00 0.00 C ATOM 2031 C ASN A 135 -28.595 0.128 -0.612 1.00 0.00 C ATOM 2032 O ASN A 135 -28.981 0.652 0.435 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.341 -0.840 -1.010 1.00 0.00 C ATOM 2034 CG ASN A 135 -25.322 -1.450 -0.069 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -25.660 -1.929 1.011 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -24.060 -1.422 -0.465 1.00 0.00 N ATOM 0 H ASN A 135 -29.002 -1.789 -2.182 1.00 0.00 H new ATOM 0 HA ASN A 135 -27.776 -1.567 0.413 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.167 -1.211 -2.020 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -26.203 0.241 -1.040 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -23.329 -1.807 0.133 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -23.818 -1.016 -1.369 1.00 0.00 H new ATOM 2043 N GLU A 136 -28.850 0.638 -1.811 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.617 1.867 -1.977 1.00 0.00 C ATOM 2045 C GLU A 136 -31.103 1.627 -1.733 1.00 0.00 C ATOM 2046 O GLU A 136 -31.891 1.471 -2.668 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.394 2.486 -3.370 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.465 1.503 -4.538 1.00 0.00 C ATOM 2049 CD GLU A 136 -29.618 2.206 -5.869 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -28.700 2.947 -6.263 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -30.658 2.007 -6.532 1.00 0.00 O ATOM 0 H GLU A 136 -28.536 0.218 -2.686 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.257 2.575 -1.231 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.139 3.266 -3.527 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.418 2.970 -3.383 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.562 0.893 -4.553 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -30.305 0.824 -4.389 1.00 0.00 H new ATOM 2058 N THR A 137 -31.476 1.584 -0.464 1.00 0.00 N ATOM 2059 CA THR A 137 -32.860 1.372 -0.082 1.00 0.00 C ATOM 2060 C THR A 137 -33.287 2.362 1.003 1.00 0.00 C ATOM 2061 O THR A 137 -34.190 3.166 0.788 1.00 0.00 O ATOM 2062 CB THR A 137 -33.084 -0.072 0.411 1.00 0.00 C ATOM 2063 OG1 THR A 137 -32.431 -0.988 -0.477 1.00 0.00 O ATOM 2064 CG2 THR A 137 -34.569 -0.400 0.479 1.00 0.00 C ATOM 0 H THR A 137 -30.835 1.694 0.322 1.00 0.00 H new ATOM 0 HA THR A 137 -33.472 1.538 -0.968 1.00 0.00 H new ATOM 0 HB THR A 137 -32.664 -0.164 1.413 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.572 -1.905 -0.163 1.00 0.00 H new ATOM 0 HG21 THR A 137 -34.700 -1.424 0.829 1.00 0.00 H new ATOM 0 HG22 THR A 137 -35.062 0.285 1.169 1.00 0.00 H new ATOM 0 HG23 THR A 137 -35.010 -0.297 -0.512 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.620 2.322 2.154 1.00 0.00 N ATOM 2073 CA GLU A 138 -32.958 3.213 3.257 1.00 0.00 C ATOM 2074 C GLU A 138 -31.724 3.502 4.109 1.00 0.00 C ATOM 2075 O GLU A 138 -31.097 2.580 4.637 1.00 0.00 O ATOM 2076 CB GLU A 138 -34.045 2.581 4.131 1.00 0.00 C ATOM 2077 CG GLU A 138 -34.822 3.588 4.966 1.00 0.00 C ATOM 2078 CD GLU A 138 -36.116 4.014 4.307 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -37.137 3.319 4.488 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -36.117 5.042 3.596 1.00 0.00 O ATOM 0 H GLU A 138 -31.847 1.685 2.345 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.328 4.149 2.840 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -34.742 2.038 3.493 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -33.585 1.850 4.795 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -35.041 3.154 5.942 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -34.201 4.466 5.140 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.372 4.776 4.224 1.00 0.00 N ATOM 2088 CA LEU A 139 -30.226 5.189 5.020 1.00 0.00 C ATOM 2089 C LEU A 139 -30.541 6.495 5.744 1.00 0.00 C ATOM 2090 O LEU A 139 -30.709 7.533 5.104 1.00 0.00 O ATOM 2091 CB LEU A 139 -28.989 5.372 4.134 1.00 0.00 C ATOM 2092 CG LEU A 139 -27.715 4.664 4.621 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.316 5.152 6.006 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -27.912 3.157 4.613 1.00 0.00 C ATOM 0 H LEU A 139 -31.868 5.545 3.773 1.00 0.00 H new ATOM 0 HA LEU A 139 -30.016 4.410 5.753 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -29.224 5.011 3.133 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -28.780 6.438 4.047 1.00 0.00 H new ATOM 0 HG LEU A 139 -26.903 4.909 3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -26.412 4.635 6.327 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.129 6.225 5.974 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -28.122 4.945 6.711 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -27.001 2.669 4.960 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -28.739 2.895 5.273 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -28.138 2.825 3.600 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.660 6.425 7.071 1.00 0.00 N ATOM 2107 CA HIS A 140 -30.952 7.603 7.896 1.00 0.00 C ATOM 2108 C HIS A 140 -32.364 8.114 7.614 1.00 0.00 C ATOM 2109 O HIS A 140 -32.707 9.250 7.941 1.00 0.00 O ATOM 2110 CB HIS A 140 -29.920 8.710 7.633 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.621 9.578 8.820 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.551 9.355 9.656 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.242 10.686 9.295 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.523 10.281 10.594 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.538 11.101 10.398 1.00 0.00 N ATOM 0 H HIS A 140 -30.558 5.560 7.602 1.00 0.00 H new ATOM 0 HA HIS A 140 -30.891 7.314 8.945 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -28.992 8.251 7.292 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.281 9.340 6.820 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -27.882 8.590 9.564 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -31.124 11.154 8.883 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.794 10.356 11.387 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.185 7.258 7.019 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.544 7.639 6.687 1.00 0.00 C ATOM 2125 C GLY A 141 -34.625 8.266 5.313 1.00 0.00 C ATOM 2126 O GLY A 141 -35.681 8.739 4.894 1.00 0.00 O ATOM 0 H GLY A 141 -32.933 6.304 6.760 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.189 6.761 6.726 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -34.918 8.342 7.431 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.499 8.288 4.618 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.436 8.851 3.279 1.00 0.00 C ATOM 2132 C ARG A 142 -32.960 7.791 2.295 1.00 0.00 C ATOM 2133 O ARG A 142 -32.470 6.733 2.696 1.00 0.00 O ATOM 2134 CB ARG A 142 -32.491 10.059 3.240 1.00 0.00 C ATOM 2135 CG ARG A 142 -33.191 11.405 3.335 1.00 0.00 C ATOM 2136 CD ARG A 142 -33.614 11.723 4.760 1.00 0.00 C ATOM 2137 NE ARG A 142 -34.179 13.067 4.878 1.00 0.00 N ATOM 2138 CZ ARG A 142 -33.630 14.055 5.589 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -32.493 13.862 6.250 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -34.223 15.244 5.632 1.00 0.00 N ATOM 0 H ARG A 142 -32.612 7.920 4.961 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.435 9.185 2.998 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -31.779 9.975 4.061 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -31.916 10.026 2.314 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -32.525 12.187 2.971 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -34.068 11.405 2.687 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -34.350 10.990 5.092 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -32.753 11.632 5.422 1.00 0.00 H new ATOM 0 HE ARG A 142 -35.050 13.262 4.385 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -32.032 12.953 6.217 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -32.082 14.623 6.790 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -35.093 15.398 5.123 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -33.808 16.002 6.174 1.00 0.00 H new ATOM 2154 N GLN A 143 -33.115 8.068 1.013 1.00 0.00 N ATOM 2155 CA GLN A 143 -32.683 7.141 -0.018 1.00 0.00 C ATOM 2156 C GLN A 143 -31.491 7.718 -0.765 1.00 0.00 C ATOM 2157 O GLN A 143 -31.442 8.915 -1.039 1.00 0.00 O ATOM 2158 CB GLN A 143 -33.830 6.834 -0.987 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.426 8.071 -1.649 1.00 0.00 C ATOM 2160 CD GLN A 143 -35.607 7.736 -2.535 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -36.750 7.711 -2.078 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -35.346 7.474 -3.805 1.00 0.00 N ATOM 0 H GLN A 143 -33.537 8.927 0.661 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.383 6.206 0.455 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.467 6.158 -1.762 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -34.617 6.307 -0.448 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -34.740 8.776 -0.880 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.659 8.568 -2.243 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -34.385 7.505 -4.145 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -36.106 7.241 -4.444 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.532 6.868 -1.081 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.336 7.298 -1.787 1.00 0.00 C ATOM 2173 C LEU A 144 -29.130 6.466 -3.045 1.00 0.00 C ATOM 2174 O LEU A 144 -29.871 5.516 -3.296 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.112 7.196 -0.866 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.170 6.097 0.197 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -27.917 4.732 -0.420 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -27.166 6.383 1.298 1.00 0.00 C ATOM 0 H LEU A 144 -30.557 5.873 -0.860 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.462 8.339 -2.084 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.229 7.032 -1.483 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -27.977 8.154 -0.364 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.170 6.087 0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -27.963 3.968 0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -28.675 4.528 -1.176 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -26.930 4.719 -0.883 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.216 5.595 2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.162 6.418 0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -27.398 7.342 1.762 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.128 6.832 -3.828 1.00 0.00 N ATOM 2191 CA LYS A 145 -27.814 6.125 -5.058 1.00 0.00 C ATOM 2192 C LYS A 145 -26.488 5.391 -4.920 1.00 0.00 C ATOM 2193 O LYS A 145 -25.449 6.017 -4.709 1.00 0.00 O ATOM 2194 CB LYS A 145 -27.723 7.106 -6.231 1.00 0.00 C ATOM 2195 CG LYS A 145 -27.520 6.426 -7.578 1.00 0.00 C ATOM 2196 CD LYS A 145 -26.686 7.277 -8.525 1.00 0.00 C ATOM 2197 CE LYS A 145 -25.191 7.056 -8.321 1.00 0.00 C ATOM 2198 NZ LYS A 145 -24.386 7.791 -9.332 1.00 0.00 N ATOM 0 H LYS A 145 -27.514 7.622 -3.631 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.611 5.406 -5.249 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -28.635 7.702 -6.268 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -26.898 7.796 -6.054 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -27.030 5.464 -7.428 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -28.490 6.223 -8.032 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -26.951 7.039 -9.555 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -26.922 8.330 -8.370 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -24.907 7.384 -7.321 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -24.968 5.991 -8.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -23.375 7.618 -9.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -24.639 7.460 -10.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -24.580 8.810 -9.256 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.517 4.074 -5.045 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.302 3.287 -4.945 1.00 0.00 C ATOM 2214 C VAL A 146 -24.982 2.649 -6.291 1.00 0.00 C ATOM 2215 O VAL A 146 -25.768 1.865 -6.824 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.391 2.189 -3.863 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -24.141 1.319 -3.887 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.580 2.810 -2.490 1.00 0.00 C ATOM 0 H VAL A 146 -27.364 3.531 -5.215 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.505 3.971 -4.652 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.255 1.560 -4.078 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -24.218 0.550 -3.119 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -24.045 0.847 -4.865 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.264 1.937 -3.695 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.641 2.022 -1.739 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.735 3.461 -2.265 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.500 3.394 -2.478 1.00 0.00 H new ATOM 2228 N SER A 147 -23.836 3.001 -6.843 1.00 0.00 N ATOM 2229 CA SER A 147 -23.411 2.471 -8.122 1.00 0.00 C ATOM 2230 C SER A 147 -22.007 1.891 -8.003 1.00 0.00 C ATOM 2231 O SER A 147 -21.176 2.417 -7.261 1.00 0.00 O ATOM 2232 CB SER A 147 -23.480 3.572 -9.181 1.00 0.00 C ATOM 2233 OG SER A 147 -24.822 4.003 -9.360 1.00 0.00 O ATOM 0 H SER A 147 -23.179 3.657 -6.420 1.00 0.00 H new ATOM 0 HA SER A 147 -24.077 1.665 -8.429 1.00 0.00 H new ATOM 0 HB2 SER A 147 -22.858 4.415 -8.880 1.00 0.00 H new ATOM 0 HB3 SER A 147 -23.081 3.203 -10.126 1.00 0.00 H new ATOM 0 HG SER A 147 -24.851 4.709 -10.039 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.759 0.795 -8.710 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.464 0.125 -8.664 1.00 0.00 C ATOM 2241 C ALA A 148 -19.331 1.047 -9.102 1.00 0.00 C ATOM 2242 O ALA A 148 -19.434 1.746 -10.114 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.489 -1.131 -9.520 1.00 0.00 C ATOM 0 H ALA A 148 -22.440 0.349 -9.325 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.275 -0.154 -7.628 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.516 -1.621 -9.476 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.255 -1.811 -9.146 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.714 -0.863 -10.552 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.257 1.048 -8.324 1.00 0.00 N ATOM 2250 CA LYS A 149 -17.099 1.868 -8.620 1.00 0.00 C ATOM 2251 C LYS A 149 -16.052 1.050 -9.373 1.00 0.00 C ATOM 2252 O LYS A 149 -15.074 0.573 -8.793 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.507 2.441 -7.326 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.342 3.391 -7.552 1.00 0.00 C ATOM 2255 CD LYS A 149 -14.806 3.951 -6.251 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.393 3.444 -5.980 1.00 0.00 C ATOM 2257 NZ LYS A 149 -12.511 3.593 -7.165 1.00 0.00 N ATOM 0 H LYS A 149 -18.168 0.485 -7.478 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.410 2.699 -9.253 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.291 2.966 -6.780 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.175 1.618 -6.694 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.544 2.867 -8.077 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.662 4.211 -8.195 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.804 5.040 -6.293 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.463 3.665 -5.430 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -12.966 3.992 -5.140 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -13.434 2.394 -5.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.296 2.654 -7.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.992 4.168 -7.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -11.626 4.061 -6.882 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.283 0.863 -10.661 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.364 0.117 -11.501 1.00 0.00 C ATOM 2273 C ARG A 150 -14.351 1.077 -12.116 1.00 0.00 C ATOM 2274 O ARG A 150 -14.655 1.797 -13.065 1.00 0.00 O ATOM 2275 CB ARG A 150 -16.136 -0.645 -12.590 1.00 0.00 C ATOM 2276 CG ARG A 150 -15.267 -1.177 -13.730 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.204 -2.151 -13.233 1.00 0.00 C ATOM 2278 NE ARG A 150 -13.620 -2.920 -14.335 1.00 0.00 N ATOM 2279 CZ ARG A 150 -12.418 -3.493 -14.299 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -11.676 -3.423 -13.207 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -11.956 -4.136 -15.363 1.00 0.00 N ATOM 0 H ARG A 150 -17.104 1.220 -11.149 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.830 -0.617 -10.897 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.659 -1.482 -12.128 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.896 0.015 -13.007 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.899 -1.675 -14.465 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -14.784 -0.342 -14.238 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -13.418 -1.600 -12.716 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.646 -2.833 -12.507 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.171 -3.024 -15.187 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -12.023 -2.928 -12.385 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.756 -3.864 -13.186 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.521 -4.192 -16.210 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -11.035 -4.574 -15.334 1.00 0.00 H new ATOM 2295 N THR A 151 -13.155 1.097 -11.550 1.00 0.00 N ATOM 2296 CA THR A 151 -12.108 1.974 -12.024 1.00 0.00 C ATOM 2297 C THR A 151 -11.197 1.246 -13.013 1.00 0.00 C ATOM 2298 O THR A 151 -10.900 0.059 -12.840 1.00 0.00 O ATOM 2299 CB THR A 151 -11.293 2.532 -10.837 1.00 0.00 C ATOM 2300 OG1 THR A 151 -10.570 3.707 -11.233 1.00 0.00 O ATOM 2301 CG2 THR A 151 -10.320 1.497 -10.297 1.00 0.00 C ATOM 0 H THR A 151 -12.889 0.511 -10.758 1.00 0.00 H new ATOM 0 HA THR A 151 -12.571 2.811 -12.546 1.00 0.00 H new ATOM 0 HB THR A 151 -11.999 2.788 -10.047 1.00 0.00 H new ATOM 0 HG1 THR A 151 -10.060 4.050 -10.470 1.00 0.00 H new ATOM 0 HG21 THR A 151 -9.762 1.922 -9.463 1.00 0.00 H new ATOM 0 HG22 THR A 151 -10.872 0.622 -9.956 1.00 0.00 H new ATOM 0 HG23 THR A 151 -9.626 1.204 -11.085 1.00 0.00 H new ATOM 2309 N ASN A 152 -10.796 1.964 -14.056 1.00 0.00 N ATOM 2310 CA ASN A 152 -9.917 1.446 -15.103 1.00 0.00 C ATOM 2311 C ASN A 152 -9.806 2.465 -16.220 1.00 0.00 C ATOM 2312 O ASN A 152 -10.439 3.523 -16.174 1.00 0.00 O ATOM 2313 CB ASN A 152 -10.426 0.115 -15.674 1.00 0.00 C ATOM 2314 CG ASN A 152 -9.316 -0.918 -15.789 1.00 0.00 C ATOM 2315 OD1 ASN A 152 -8.582 -0.954 -16.779 1.00 0.00 O ATOM 2316 ND2 ASN A 152 -9.178 -1.755 -14.769 1.00 0.00 N ATOM 0 H ASN A 152 -11.074 2.934 -14.202 1.00 0.00 H new ATOM 0 HA ASN A 152 -8.939 1.265 -14.657 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -11.218 -0.274 -15.035 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -10.865 0.286 -16.657 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -8.443 -2.462 -14.785 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -9.807 -1.691 -13.968 1.00 0.00 H new ATOM 2323 N ILE A 153 -9.003 2.146 -17.215 1.00 0.00 N ATOM 2324 CA ILE A 153 -8.809 3.032 -18.350 1.00 0.00 C ATOM 2325 C ILE A 153 -10.020 2.999 -19.280 1.00 0.00 C ATOM 2326 O ILE A 153 -10.616 1.941 -19.509 1.00 0.00 O ATOM 2327 CB ILE A 153 -7.532 2.678 -19.148 1.00 0.00 C ATOM 2328 CG1 ILE A 153 -7.525 1.202 -19.563 1.00 0.00 C ATOM 2329 CG2 ILE A 153 -6.293 3.006 -18.328 1.00 0.00 C ATOM 2330 CD1 ILE A 153 -6.578 0.898 -20.702 1.00 0.00 C ATOM 0 H ILE A 153 -8.471 1.277 -17.262 1.00 0.00 H new ATOM 0 HA ILE A 153 -8.691 4.038 -17.948 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.524 3.279 -20.057 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -7.252 0.592 -18.702 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -8.534 0.910 -19.853 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -5.400 2.753 -18.900 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -6.283 4.070 -18.093 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.306 2.430 -17.402 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.626 -0.164 -20.941 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -6.863 1.481 -21.578 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.561 1.158 -20.409 1.00 0.00 H new ATOM 2342 N PRO A 154 -10.408 4.164 -19.817 1.00 0.00 N ATOM 2343 CA PRO A 154 -11.552 4.281 -20.728 1.00 0.00 C ATOM 2344 C PRO A 154 -11.231 3.773 -22.133 1.00 0.00 C ATOM 2345 O PRO A 154 -11.300 4.520 -23.110 1.00 0.00 O ATOM 2346 CB PRO A 154 -11.824 5.783 -20.749 1.00 0.00 C ATOM 2347 CG PRO A 154 -10.495 6.404 -20.494 1.00 0.00 C ATOM 2348 CD PRO A 154 -9.767 5.470 -19.567 1.00 0.00 C ATOM 0 HA PRO A 154 -12.402 3.682 -20.401 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -12.233 6.099 -21.709 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -12.548 6.066 -19.985 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -9.943 6.538 -21.424 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -10.606 7.391 -20.044 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -8.699 5.441 -19.784 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -9.872 5.776 -18.526 1.00 0.00 H new ATOM 2356 N GLY A 155 -10.868 2.505 -22.221 1.00 0.00 N ATOM 2357 CA GLY A 155 -10.542 1.914 -23.493 1.00 0.00 C ATOM 2358 C GLY A 155 -10.292 0.431 -23.367 1.00 0.00 C ATOM 2359 O GLY A 155 -9.776 -0.176 -24.328 1.00 0.00 O ATOM 0 H GLY A 155 -10.794 1.872 -21.425 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -11.357 2.088 -24.196 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -9.657 2.399 -23.905 1.00 0.00 H new TER 2363 GLY A 155