USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1234 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 59 MET CE :methyl -176:sc= -0.923 (180deg=-1.02) USER MOD Set 1.2: A 147 HIS : no HD1:sc= -0.283 X(o=-1.2,f=-1) USER MOD Set 2.1: A 78 ASN : amide:sc= 1.09 K(o=6.6,f=0.72) USER MOD Set 2.2: A 82 THR OG1 : rot -64:sc= 1.77 USER MOD Set 2.3: A 101 ASN : amide:sc= 1.15 K(o=6.6,f=1.2) USER MOD Set 2.4: A 105 ASN : amide:sc= 0.0586 K(o=6.6,f=3.4) USER MOD Set 2.5: A 109 ASN : amide:sc= 2.51 K(o=6.6,f=-5.7!) USER MOD Set 3.1: A 61 GLN : amide:sc= 0.316 K(o=0.64,f=-0.29) USER MOD Set 3.2: A 64 THR OG1 : rot 45:sc= 0.324 USER MOD Set 4.1: A 42 HIS : no HD1:sc= 1.48 K(o=4.2,f=-7.6!) USER MOD Set 4.2: A 51 GLN : amide:sc= 0.979 K(o=4.2,f=2.2) USER MOD Set 4.3: A 97 GLN : amide:sc= 1.7 K(o=4.2,f=-4.1) USER MOD Set 5.1: A 6 THR OG1 : rot -141:sc= 0.794 USER MOD Set 5.2: A 8 HIS : no HD1:sc= -1.34 K(o=-0.55,f=-3.4!) USER MOD Set 6.1: A 5 HIS : no HE2:sc= 1.07 K(o=2.4,f=-4.6!) USER MOD Set 6.2: A 161 THR OG1 : rot 98:sc= 1.28 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -179:sc= 1.14 (180deg=1.14) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 ASN : amide:sc= 1.34 K(o=1.3,f=-4.3!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 87:sc= 1.3 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 84:sc= 1.28 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -0.367 X(o=-0.37,f=-0.03) USER MOD Single : A 30 TYR OH : rot 169:sc= 0.959 USER MOD Single : A 31 CYS SG : rot 70:sc= 0.781 USER MOD Single : A 36 TYR OH : rot 5:sc= 1.31 USER MOD Single : A 37 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 38 ASN : amide:sc= 1.04 K(o=1,f=-0.097) USER MOD Single : A 39 THR OG1 : rot -76:sc= 1.19 USER MOD Single : A 46 ASN : amide:sc= -0.0991 X(o=-0.099,f=-0.015) USER MOD Single : A 49 MET CE :methyl -112:sc= -1.82 (180deg=-2.82) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 178:sc= 2.04 (180deg=2) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0.234 K(o=0.23,f=-8!) USER MOD Single : A 73 ASN : amide:sc= -0.0134 K(o=-0.013,f=-0.68) USER MOD Single : A 74 ASN : amide:sc= 1.22 K(o=1.2,f=-6.2!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 174:sc= 0 (180deg=-0.0147) USER MOD Single : A 88 THR OG1 : rot 70:sc= 0.948 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 HIS : no HD1:sc= 0.878 K(o=0.88,f=-5.7!) USER MOD Single : A 93 SER OG : rot -86:sc= 1.83 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0431 USER MOD Single : A 111 SER OG : rot 140:sc= -0.048 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot -51:sc= -0.208 USER MOD Single : A 130 MET CE :methyl -160:sc= -0.0774 (180deg=-0.629) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -137:sc= 1.22 (180deg=-0.025) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 MET CE :methyl -172:sc= 0 (180deg=-0.0663) USER MOD Single : A 148 GLN : amide:sc= 0.867 K(o=0.87,f=-6.5!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0.00499 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.025 0.316 1.809 1.00 0.00 N ATOM 2 CA MET A 1 -2.157 -0.662 1.934 1.00 0.00 C ATOM 3 C MET A 1 -3.181 -0.448 0.809 1.00 0.00 C ATOM 4 O MET A 1 -3.297 0.654 0.290 1.00 0.00 O ATOM 5 CB MET A 1 -2.854 -0.579 3.321 1.00 0.00 C ATOM 6 CG MET A 1 -2.255 -1.522 4.378 1.00 0.00 C ATOM 7 SD MET A 1 -0.480 -1.348 4.730 1.00 0.00 S ATOM 8 CE MET A 1 -0.516 0.079 5.849 1.00 0.00 C ATOM 0 H1 MET A 1 -0.334 0.146 2.567 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.562 0.195 0.885 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.393 1.285 1.888 1.00 0.00 H new ATOM 0 HA MET A 1 -1.730 -1.661 1.843 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.793 0.446 3.687 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.912 -0.811 3.199 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.801 -1.376 5.310 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.438 -2.548 4.059 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.499 0.321 6.163 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.950 0.935 5.333 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.119 -0.161 6.725 1.00 0.00 H new ATOM 20 N VAL A 2 -3.963 -1.469 0.445 1.00 0.00 N ATOM 21 CA VAL A 2 -5.118 -1.336 -0.471 1.00 0.00 C ATOM 22 C VAL A 2 -6.356 -1.951 0.174 1.00 0.00 C ATOM 23 O VAL A 2 -6.313 -3.083 0.650 1.00 0.00 O ATOM 24 CB VAL A 2 -4.856 -1.962 -1.859 1.00 0.00 C ATOM 25 CG1 VAL A 2 -6.003 -1.662 -2.834 1.00 0.00 C ATOM 26 CG2 VAL A 2 -3.570 -1.396 -2.472 1.00 0.00 C ATOM 0 H VAL A 2 -3.817 -2.423 0.777 1.00 0.00 H new ATOM 0 HA VAL A 2 -5.282 -0.272 -0.641 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.770 -3.038 -1.707 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -5.787 -2.117 -3.801 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -6.933 -2.072 -2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.105 -0.584 -2.955 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.403 -1.849 -3.449 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -3.665 -0.316 -2.584 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.726 -1.620 -1.819 1.00 0.00 H new ATOM 36 N THR A 3 -7.460 -1.212 0.176 1.00 0.00 N ATOM 37 CA THR A 3 -8.777 -1.703 0.601 1.00 0.00 C ATOM 38 C THR A 3 -9.652 -1.976 -0.617 1.00 0.00 C ATOM 39 O THR A 3 -9.927 -1.072 -1.409 1.00 0.00 O ATOM 40 CB THR A 3 -9.466 -0.718 1.557 1.00 0.00 C ATOM 41 OG1 THR A 3 -8.631 -0.490 2.674 1.00 0.00 O ATOM 42 CG2 THR A 3 -10.793 -1.259 2.092 1.00 0.00 C ATOM 0 H THR A 3 -7.471 -0.237 -0.122 1.00 0.00 H new ATOM 0 HA THR A 3 -8.630 -2.635 1.146 1.00 0.00 H new ATOM 0 HB THR A 3 -9.654 0.194 0.991 1.00 0.00 H new ATOM 0 HG1 THR A 3 -9.067 0.140 3.285 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.241 -0.526 2.763 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.470 -1.450 1.259 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.615 -2.187 2.635 1.00 0.00 H new ATOM 50 N PHE A 4 -10.103 -3.222 -0.758 1.00 0.00 N ATOM 51 CA PHE A 4 -11.120 -3.615 -1.722 1.00 0.00 C ATOM 52 C PHE A 4 -12.476 -3.541 -1.046 1.00 0.00 C ATOM 53 O PHE A 4 -12.749 -4.243 -0.074 1.00 0.00 O ATOM 54 CB PHE A 4 -10.854 -5.022 -2.278 1.00 0.00 C ATOM 55 CG PHE A 4 -9.679 -5.156 -3.228 1.00 0.00 C ATOM 56 CD1 PHE A 4 -9.301 -4.085 -4.059 1.00 0.00 C ATOM 57 CD2 PHE A 4 -8.998 -6.383 -3.326 1.00 0.00 C ATOM 58 CE1 PHE A 4 -8.265 -4.241 -4.996 1.00 0.00 C ATOM 59 CE2 PHE A 4 -7.961 -6.539 -4.263 1.00 0.00 C ATOM 60 CZ PHE A 4 -7.616 -5.478 -5.117 1.00 0.00 C ATOM 0 H PHE A 4 -9.762 -3.999 -0.192 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.095 -2.934 -2.573 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -10.694 -5.698 -1.438 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -11.752 -5.362 -2.794 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -9.811 -3.136 -3.976 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.272 -7.205 -2.682 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -7.970 -3.411 -5.621 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -7.429 -7.477 -4.326 1.00 0.00 H new ATOM 0 HZ PHE A 4 -6.851 -5.615 -5.867 1.00 0.00 H new ATOM 70 N HIS A 5 -13.338 -2.698 -1.596 1.00 0.00 N ATOM 71 CA HIS A 5 -14.719 -2.585 -1.156 1.00 0.00 C ATOM 72 C HIS A 5 -15.565 -3.488 -2.025 1.00 0.00 C ATOM 73 O HIS A 5 -15.607 -3.338 -3.248 1.00 0.00 O ATOM 74 CB HIS A 5 -15.226 -1.146 -1.186 1.00 0.00 C ATOM 75 CG HIS A 5 -14.327 -0.150 -0.496 1.00 0.00 C ATOM 76 ND1 HIS A 5 -14.207 0.032 0.887 1.00 0.00 N ATOM 77 CD2 HIS A 5 -13.531 0.756 -1.133 1.00 0.00 C ATOM 78 CE1 HIS A 5 -13.343 1.051 1.046 1.00 0.00 C ATOM 79 NE2 HIS A 5 -12.923 1.500 -0.150 1.00 0.00 N ATOM 0 H HIS A 5 -13.097 -2.071 -2.363 1.00 0.00 H new ATOM 0 HA HIS A 5 -14.787 -2.896 -0.114 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -15.355 -0.841 -2.225 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -16.211 -1.111 -0.719 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -14.677 -0.498 1.621 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -13.403 0.867 -2.200 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -13.031 1.452 1.999 1.00 0.00 H new ATOM 87 N THR A 6 -16.213 -4.456 -1.404 1.00 0.00 N ATOM 88 CA THR A 6 -16.885 -5.534 -2.134 1.00 0.00 C ATOM 89 C THR A 6 -18.379 -5.627 -1.826 1.00 0.00 C ATOM 90 O THR A 6 -18.863 -5.165 -0.787 1.00 0.00 O ATOM 91 CB THR A 6 -16.194 -6.870 -1.858 1.00 0.00 C ATOM 92 OG1 THR A 6 -16.554 -7.252 -0.572 1.00 0.00 O ATOM 93 CG2 THR A 6 -14.663 -6.833 -1.934 1.00 0.00 C ATOM 0 H THR A 6 -16.293 -4.524 -0.389 1.00 0.00 H new ATOM 0 HA THR A 6 -16.804 -5.295 -3.194 1.00 0.00 H new ATOM 0 HB THR A 6 -16.515 -7.565 -2.634 1.00 0.00 H new ATOM 0 HG1 THR A 6 -15.781 -7.652 -0.121 1.00 0.00 H new ATOM 0 HG21 THR A 6 -14.264 -7.825 -1.724 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.356 -6.522 -2.933 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.279 -6.125 -1.200 1.00 0.00 H new ATOM 101 N ASN A 7 -19.118 -6.286 -2.719 1.00 0.00 N ATOM 102 CA ASN A 7 -20.527 -6.610 -2.477 1.00 0.00 C ATOM 103 C ASN A 7 -20.746 -7.742 -1.440 1.00 0.00 C ATOM 104 O ASN A 7 -21.895 -8.049 -1.109 1.00 0.00 O ATOM 105 CB ASN A 7 -21.203 -6.922 -3.818 1.00 0.00 C ATOM 106 CG ASN A 7 -20.803 -8.262 -4.406 1.00 0.00 C ATOM 107 OD1 ASN A 7 -19.795 -8.873 -4.098 1.00 0.00 O ATOM 108 ND2 ASN A 7 -21.591 -8.767 -5.303 1.00 0.00 N ATOM 0 H ASN A 7 -18.764 -6.607 -3.620 1.00 0.00 H new ATOM 0 HA ASN A 7 -20.992 -5.736 -2.022 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -22.284 -6.903 -3.683 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -20.957 -6.135 -4.531 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -21.362 -9.661 -5.738 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -22.440 -8.270 -5.574 1.00 0.00 H new ATOM 115 N HIS A 8 -19.672 -8.372 -0.944 1.00 0.00 N ATOM 116 CA HIS A 8 -19.704 -9.574 -0.095 1.00 0.00 C ATOM 117 C HIS A 8 -19.052 -9.393 1.291 1.00 0.00 C ATOM 118 O HIS A 8 -19.373 -10.136 2.220 1.00 0.00 O ATOM 119 CB HIS A 8 -19.068 -10.733 -0.880 1.00 0.00 C ATOM 120 CG HIS A 8 -17.639 -10.499 -1.316 1.00 0.00 C ATOM 121 ND1 HIS A 8 -16.524 -10.547 -0.485 1.00 0.00 N ATOM 122 CD2 HIS A 8 -17.219 -10.239 -2.587 1.00 0.00 C ATOM 123 CE1 HIS A 8 -15.459 -10.332 -1.270 1.00 0.00 C ATOM 124 NE2 HIS A 8 -15.844 -10.155 -2.544 1.00 0.00 N ATOM 0 H HIS A 8 -18.723 -8.048 -1.129 1.00 0.00 H new ATOM 0 HA HIS A 8 -20.747 -9.793 0.134 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -19.102 -11.631 -0.264 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -19.675 -10.930 -1.764 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -17.844 -10.121 -3.460 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -14.436 -10.305 -0.926 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -15.228 -9.988 -3.339 1.00 0.00 H new ATOM 132 N GLY A 9 -18.192 -8.383 1.449 1.00 0.00 N ATOM 133 CA GLY A 9 -17.450 -8.066 2.674 1.00 0.00 C ATOM 134 C GLY A 9 -16.064 -7.506 2.340 1.00 0.00 C ATOM 135 O GLY A 9 -15.249 -8.164 1.690 1.00 0.00 O ATOM 0 H GLY A 9 -17.984 -7.733 0.691 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.008 -7.340 3.265 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.347 -8.963 3.285 1.00 0.00 H new ATOM 139 N ASP A 10 -15.814 -6.257 2.731 1.00 0.00 N ATOM 140 CA ASP A 10 -14.629 -5.497 2.311 1.00 0.00 C ATOM 141 C ASP A 10 -13.317 -6.146 2.826 1.00 0.00 C ATOM 142 O ASP A 10 -13.276 -6.708 3.927 1.00 0.00 O ATOM 143 CB ASP A 10 -14.756 -4.049 2.791 1.00 0.00 C ATOM 144 CG ASP A 10 -16.076 -3.355 2.407 1.00 0.00 C ATOM 145 OD1 ASP A 10 -16.585 -3.575 1.287 1.00 0.00 O ATOM 146 OD2 ASP A 10 -16.613 -2.595 3.251 1.00 0.00 O ATOM 0 H ASP A 10 -16.432 -5.736 3.354 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.577 -5.509 1.222 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -14.654 -4.030 3.876 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -13.926 -3.472 2.383 1.00 0.00 H new ATOM 151 N ILE A 11 -12.239 -6.059 2.038 1.00 0.00 N ATOM 152 CA ILE A 11 -10.943 -6.732 2.269 1.00 0.00 C ATOM 153 C ILE A 11 -9.826 -5.685 2.355 1.00 0.00 C ATOM 154 O ILE A 11 -9.827 -4.722 1.591 1.00 0.00 O ATOM 155 CB ILE A 11 -10.662 -7.783 1.159 1.00 0.00 C ATOM 156 CG1 ILE A 11 -11.781 -8.851 1.112 1.00 0.00 C ATOM 157 CG2 ILE A 11 -9.287 -8.459 1.332 1.00 0.00 C ATOM 158 CD1 ILE A 11 -11.592 -9.936 0.044 1.00 0.00 C ATOM 0 H ILE A 11 -12.239 -5.497 1.187 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.981 -7.269 3.217 1.00 0.00 H new ATOM 0 HB ILE A 11 -10.648 -7.245 0.211 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -11.847 -9.330 2.089 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -12.734 -8.351 0.937 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.136 -9.185 0.533 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.502 -7.704 1.289 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.250 -8.967 2.296 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -12.424 -10.638 0.088 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -11.559 -9.474 -0.942 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -10.659 -10.468 0.227 1.00 0.00 H new ATOM 170 N VAL A 12 -8.845 -5.875 3.243 1.00 0.00 N ATOM 171 CA VAL A 12 -7.675 -4.988 3.398 1.00 0.00 C ATOM 172 C VAL A 12 -6.389 -5.764 3.123 1.00 0.00 C ATOM 173 O VAL A 12 -6.220 -6.870 3.631 1.00 0.00 O ATOM 174 CB VAL A 12 -7.629 -4.338 4.795 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.516 -3.284 4.884 1.00 0.00 C ATOM 176 CG2 VAL A 12 -8.950 -3.643 5.152 1.00 0.00 C ATOM 0 H VAL A 12 -8.837 -6.664 3.890 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.768 -4.182 2.670 1.00 0.00 H new ATOM 0 HB VAL A 12 -7.441 -5.153 5.494 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.510 -2.844 5.881 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -5.552 -3.755 4.689 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.694 -2.503 4.145 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.871 -3.200 6.145 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -9.159 -2.862 4.421 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.759 -4.373 5.144 1.00 0.00 H new ATOM 186 N ILE A 13 -5.479 -5.188 2.336 1.00 0.00 N ATOM 187 CA ILE A 13 -4.240 -5.804 1.842 1.00 0.00 C ATOM 188 C ILE A 13 -3.032 -4.908 2.179 1.00 0.00 C ATOM 189 O ILE A 13 -3.088 -3.695 1.975 1.00 0.00 O ATOM 190 CB ILE A 13 -4.368 -6.035 0.311 1.00 0.00 C ATOM 191 CG1 ILE A 13 -5.560 -6.951 -0.057 1.00 0.00 C ATOM 192 CG2 ILE A 13 -3.070 -6.617 -0.263 1.00 0.00 C ATOM 193 CD1 ILE A 13 -6.021 -6.787 -1.510 1.00 0.00 C ATOM 0 H ILE A 13 -5.589 -4.229 2.007 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.080 -6.766 2.328 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.556 -5.057 -0.133 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.278 -7.990 0.113 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.395 -6.735 0.609 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.183 -6.770 -1.336 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -2.249 -5.924 -0.080 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -2.855 -7.571 0.219 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -6.859 -7.457 -1.704 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.334 -5.756 -1.678 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -5.199 -7.031 -2.182 1.00 0.00 H new ATOM 205 N LYS A 14 -1.918 -5.492 2.635 1.00 0.00 N ATOM 206 CA LYS A 14 -0.626 -4.831 2.895 1.00 0.00 C ATOM 207 C LYS A 14 0.361 -5.205 1.794 1.00 0.00 C ATOM 208 O LYS A 14 0.598 -6.382 1.560 1.00 0.00 O ATOM 209 CB LYS A 14 -0.134 -5.206 4.297 1.00 0.00 C ATOM 210 CG LYS A 14 1.346 -4.874 4.541 1.00 0.00 C ATOM 211 CD LYS A 14 1.583 -4.709 6.043 1.00 0.00 C ATOM 212 CE LYS A 14 3.081 -4.740 6.370 1.00 0.00 C ATOM 213 NZ LYS A 14 3.321 -4.639 7.836 1.00 0.00 N ATOM 0 H LYS A 14 -1.888 -6.490 2.845 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.732 -3.746 2.876 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.741 -4.685 5.037 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.288 -6.274 4.453 1.00 0.00 H new ATOM 0 HG2 LYS A 14 1.979 -5.668 4.146 1.00 0.00 H new ATOM 0 HG3 LYS A 14 1.617 -3.959 4.015 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.153 -3.766 6.381 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.072 -5.505 6.585 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.518 -5.664 5.991 1.00 0.00 H new ATOM 0 HE3 LYS A 14 3.583 -3.918 5.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 4.344 -4.663 8.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 2.925 -3.746 8.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 2.862 -5.438 8.319 1.00 0.00 H new ATOM 227 N THR A 15 0.919 -4.212 1.111 1.00 0.00 N ATOM 228 CA THR A 15 1.831 -4.403 -0.030 1.00 0.00 C ATOM 229 C THR A 15 3.280 -4.560 0.417 1.00 0.00 C ATOM 230 O THR A 15 3.704 -3.976 1.418 1.00 0.00 O ATOM 231 CB THR A 15 1.721 -3.262 -1.054 1.00 0.00 C ATOM 232 OG1 THR A 15 1.876 -1.998 -0.446 1.00 0.00 O ATOM 233 CG2 THR A 15 0.367 -3.282 -1.767 1.00 0.00 C ATOM 0 H THR A 15 0.752 -3.230 1.332 1.00 0.00 H new ATOM 0 HA THR A 15 1.518 -5.329 -0.513 1.00 0.00 H new ATOM 0 HB THR A 15 2.523 -3.422 -1.774 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.828 -1.767 -0.410 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.321 -2.463 -2.484 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.246 -4.230 -2.291 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.432 -3.168 -1.034 1.00 0.00 H new ATOM 241 N PHE A 16 4.052 -5.338 -0.344 1.00 0.00 N ATOM 242 CA PHE A 16 5.468 -5.592 -0.100 1.00 0.00 C ATOM 243 C PHE A 16 6.350 -4.873 -1.099 1.00 0.00 C ATOM 244 O PHE A 16 6.959 -5.453 -1.983 1.00 0.00 O ATOM 245 CB PHE A 16 5.759 -7.087 -0.012 1.00 0.00 C ATOM 246 CG PHE A 16 4.957 -7.809 1.058 1.00 0.00 C ATOM 247 CD1 PHE A 16 4.682 -7.177 2.289 1.00 0.00 C ATOM 248 CD2 PHE A 16 4.463 -9.104 0.809 1.00 0.00 C ATOM 249 CE1 PHE A 16 3.959 -7.857 3.284 1.00 0.00 C ATOM 250 CE2 PHE A 16 3.788 -9.805 1.827 1.00 0.00 C ATOM 251 CZ PHE A 16 3.570 -9.188 3.070 1.00 0.00 C ATOM 0 H PHE A 16 3.697 -5.821 -1.169 1.00 0.00 H new ATOM 0 HA PHE A 16 5.718 -5.173 0.875 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.551 -7.545 -0.979 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.821 -7.229 0.186 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.028 -6.169 2.467 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.602 -9.559 -0.161 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.704 -7.358 4.207 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.440 -10.812 1.653 1.00 0.00 H new ATOM 0 HZ PHE A 16 3.099 -9.743 3.868 1.00 0.00 H new ATOM 261 N ASP A 17 6.425 -3.569 -0.921 1.00 0.00 N ATOM 262 CA ASP A 17 7.165 -2.662 -1.809 1.00 0.00 C ATOM 263 C ASP A 17 8.693 -2.847 -1.703 1.00 0.00 C ATOM 264 O ASP A 17 9.421 -2.589 -2.658 1.00 0.00 O ATOM 265 CB ASP A 17 6.810 -1.218 -1.433 1.00 0.00 C ATOM 266 CG ASP A 17 5.330 -0.840 -1.636 1.00 0.00 C ATOM 267 OD1 ASP A 17 4.447 -1.349 -0.897 1.00 0.00 O ATOM 268 OD2 ASP A 17 5.058 0.010 -2.517 1.00 0.00 O ATOM 0 H ASP A 17 5.969 -3.091 -0.144 1.00 0.00 H new ATOM 0 HA ASP A 17 6.879 -2.890 -2.836 1.00 0.00 H new ATOM 0 HB2 ASP A 17 7.071 -1.056 -0.387 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.427 -0.542 -2.025 1.00 0.00 H new ATOM 273 N ASP A 18 9.178 -3.338 -0.558 1.00 0.00 N ATOM 274 CA ASP A 18 10.591 -3.679 -0.333 1.00 0.00 C ATOM 275 C ASP A 18 10.962 -5.016 -0.995 1.00 0.00 C ATOM 276 O ASP A 18 12.115 -5.228 -1.385 1.00 0.00 O ATOM 277 CB ASP A 18 10.863 -3.773 1.173 1.00 0.00 C ATOM 278 CG ASP A 18 10.673 -2.428 1.890 1.00 0.00 C ATOM 279 OD1 ASP A 18 11.561 -1.547 1.769 1.00 0.00 O ATOM 280 OD2 ASP A 18 9.650 -2.251 2.593 1.00 0.00 O ATOM 0 H ASP A 18 8.589 -3.514 0.256 1.00 0.00 H new ATOM 0 HA ASP A 18 11.200 -2.894 -0.781 1.00 0.00 H new ATOM 0 HB2 ASP A 18 10.196 -4.514 1.614 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.882 -4.126 1.334 1.00 0.00 H new ATOM 285 N LYS A 19 9.976 -5.919 -1.117 1.00 0.00 N ATOM 286 CA LYS A 19 10.135 -7.274 -1.660 1.00 0.00 C ATOM 287 C LYS A 19 9.700 -7.398 -3.125 1.00 0.00 C ATOM 288 O LYS A 19 10.101 -8.348 -3.796 1.00 0.00 O ATOM 289 CB LYS A 19 9.426 -8.294 -0.754 1.00 0.00 C ATOM 290 CG LYS A 19 9.857 -8.250 0.726 1.00 0.00 C ATOM 291 CD LYS A 19 11.325 -8.666 0.912 1.00 0.00 C ATOM 292 CE LYS A 19 11.673 -8.768 2.401 1.00 0.00 C ATOM 293 NZ LYS A 19 13.070 -9.245 2.601 1.00 0.00 N ATOM 0 H LYS A 19 9.018 -5.718 -0.831 1.00 0.00 H new ATOM 0 HA LYS A 19 11.202 -7.497 -1.664 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.351 -8.124 -0.810 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.611 -9.295 -1.143 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.714 -7.242 1.115 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.216 -8.911 1.310 1.00 0.00 H new ATOM 0 HD2 LYS A 19 11.501 -9.625 0.425 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.978 -7.939 0.429 1.00 0.00 H new ATOM 0 HE2 LYS A 19 11.549 -7.793 2.873 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.980 -9.451 2.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 13.275 -9.303 3.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 13.181 -10.186 2.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 13.732 -8.580 2.153 1.00 0.00 H new ATOM 307 N ALA A 20 8.864 -6.480 -3.613 1.00 0.00 N ATOM 308 CA ALA A 20 8.213 -6.570 -4.922 1.00 0.00 C ATOM 309 C ALA A 20 7.806 -5.190 -5.499 1.00 0.00 C ATOM 310 O ALA A 20 6.624 -4.968 -5.785 1.00 0.00 O ATOM 311 CB ALA A 20 7.028 -7.543 -4.793 1.00 0.00 C ATOM 0 H ALA A 20 8.615 -5.635 -3.099 1.00 0.00 H new ATOM 0 HA ALA A 20 8.923 -6.956 -5.653 1.00 0.00 H new ATOM 0 HB1 ALA A 20 6.523 -7.630 -5.755 1.00 0.00 H new ATOM 0 HB2 ALA A 20 7.393 -8.523 -4.485 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.327 -7.166 -4.048 1.00 0.00 H new ATOM 317 N PRO A 21 8.745 -4.234 -5.652 1.00 0.00 N ATOM 318 CA PRO A 21 8.437 -2.851 -6.024 1.00 0.00 C ATOM 319 C PRO A 21 7.730 -2.736 -7.382 1.00 0.00 C ATOM 320 O PRO A 21 6.732 -2.027 -7.489 1.00 0.00 O ATOM 321 CB PRO A 21 9.782 -2.114 -6.045 1.00 0.00 C ATOM 322 CG PRO A 21 10.808 -3.224 -6.276 1.00 0.00 C ATOM 323 CD PRO A 21 10.186 -4.423 -5.562 1.00 0.00 C ATOM 0 HA PRO A 21 7.739 -2.418 -5.307 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.816 -1.368 -6.839 1.00 0.00 H new ATOM 0 HB3 PRO A 21 9.965 -1.590 -5.107 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.958 -3.420 -7.338 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.782 -2.967 -5.859 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.488 -5.358 -6.033 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.510 -4.470 -4.522 1.00 0.00 H new ATOM 331 N GLU A 22 8.198 -3.449 -8.410 1.00 0.00 N ATOM 332 CA GLU A 22 7.618 -3.387 -9.759 1.00 0.00 C ATOM 333 C GLU A 22 6.230 -4.040 -9.798 1.00 0.00 C ATOM 334 O GLU A 22 5.291 -3.500 -10.389 1.00 0.00 O ATOM 335 CB GLU A 22 8.543 -4.092 -10.765 1.00 0.00 C ATOM 336 CG GLU A 22 9.953 -3.492 -10.840 1.00 0.00 C ATOM 337 CD GLU A 22 9.937 -2.011 -11.269 1.00 0.00 C ATOM 338 OE1 GLU A 22 9.592 -1.719 -12.440 1.00 0.00 O ATOM 339 OE2 GLU A 22 10.281 -1.129 -10.445 1.00 0.00 O ATOM 0 H GLU A 22 8.990 -4.087 -8.333 1.00 0.00 H new ATOM 0 HA GLU A 22 7.514 -2.336 -10.029 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.621 -5.145 -10.495 1.00 0.00 H new ATOM 0 HB3 GLU A 22 8.087 -4.049 -11.754 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.435 -3.581 -9.867 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.553 -4.066 -11.546 1.00 0.00 H new ATOM 346 N THR A 23 6.084 -5.177 -9.113 1.00 0.00 N ATOM 347 CA THR A 23 4.814 -5.905 -9.011 1.00 0.00 C ATOM 348 C THR A 23 3.756 -5.076 -8.281 1.00 0.00 C ATOM 349 O THR A 23 2.652 -4.884 -8.793 1.00 0.00 O ATOM 350 CB THR A 23 4.999 -7.270 -8.328 1.00 0.00 C ATOM 351 OG1 THR A 23 6.064 -7.990 -8.905 1.00 0.00 O ATOM 352 CG2 THR A 23 3.765 -8.156 -8.467 1.00 0.00 C ATOM 0 H THR A 23 6.850 -5.623 -8.609 1.00 0.00 H new ATOM 0 HA THR A 23 4.463 -6.084 -10.027 1.00 0.00 H new ATOM 0 HB THR A 23 5.192 -7.044 -7.279 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.909 -7.708 -8.496 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.943 -9.109 -7.969 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.909 -7.662 -8.008 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.560 -8.331 -9.523 1.00 0.00 H new ATOM 360 N VAL A 24 4.114 -4.502 -7.126 1.00 0.00 N ATOM 361 CA VAL A 24 3.246 -3.598 -6.362 1.00 0.00 C ATOM 362 C VAL A 24 2.915 -2.332 -7.159 1.00 0.00 C ATOM 363 O VAL A 24 1.750 -1.944 -7.206 1.00 0.00 O ATOM 364 CB VAL A 24 3.889 -3.254 -5.004 1.00 0.00 C ATOM 365 CG1 VAL A 24 3.107 -2.158 -4.283 1.00 0.00 C ATOM 366 CG2 VAL A 24 3.920 -4.471 -4.071 1.00 0.00 C ATOM 0 H VAL A 24 5.024 -4.654 -6.691 1.00 0.00 H new ATOM 0 HA VAL A 24 2.304 -4.113 -6.172 1.00 0.00 H new ATOM 0 HB VAL A 24 4.903 -2.921 -5.226 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.585 -1.938 -3.329 1.00 0.00 H new ATOM 0 HG12 VAL A 24 3.091 -1.258 -4.897 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.085 -2.495 -4.108 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.380 -4.191 -3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.902 -4.818 -3.892 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.500 -5.270 -4.534 1.00 0.00 H new ATOM 376 N LYS A 25 3.881 -1.705 -7.846 1.00 0.00 N ATOM 377 CA LYS A 25 3.623 -0.504 -8.659 1.00 0.00 C ATOM 378 C LYS A 25 2.553 -0.752 -9.726 1.00 0.00 C ATOM 379 O LYS A 25 1.629 0.046 -9.840 1.00 0.00 O ATOM 380 CB LYS A 25 4.937 -0.009 -9.291 1.00 0.00 C ATOM 381 CG LYS A 25 4.808 1.278 -10.122 1.00 0.00 C ATOM 382 CD LYS A 25 4.235 2.465 -9.328 1.00 0.00 C ATOM 383 CE LYS A 25 4.182 3.761 -10.152 1.00 0.00 C ATOM 384 NZ LYS A 25 5.530 4.335 -10.419 1.00 0.00 N ATOM 0 H LYS A 25 4.854 -2.011 -7.855 1.00 0.00 H new ATOM 0 HA LYS A 25 3.233 0.273 -8.001 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.665 0.159 -8.497 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.337 -0.798 -9.928 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.789 1.550 -10.510 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.168 1.083 -10.982 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.231 2.216 -8.985 1.00 0.00 H new ATOM 0 HD3 LYS A 25 4.844 2.630 -8.439 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.683 3.562 -11.101 1.00 0.00 H new ATOM 0 HE3 LYS A 25 3.578 4.498 -9.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 5.432 5.207 -10.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.999 4.553 -9.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 6.102 3.647 -10.949 1.00 0.00 H new ATOM 398 N ASN A 26 2.622 -1.871 -10.449 1.00 0.00 N ATOM 399 CA ASN A 26 1.676 -2.185 -11.522 1.00 0.00 C ATOM 400 C ASN A 26 0.268 -2.493 -10.973 1.00 0.00 C ATOM 401 O ASN A 26 -0.733 -2.079 -11.555 1.00 0.00 O ATOM 402 CB ASN A 26 2.229 -3.347 -12.362 1.00 0.00 C ATOM 403 CG ASN A 26 1.672 -3.355 -13.782 1.00 0.00 C ATOM 404 OD1 ASN A 26 1.832 -2.402 -14.532 1.00 0.00 O ATOM 405 ND2 ASN A 26 1.054 -4.424 -14.228 1.00 0.00 N ATOM 0 H ASN A 26 3.336 -2.586 -10.307 1.00 0.00 H new ATOM 0 HA ASN A 26 1.566 -1.310 -12.162 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.316 -3.278 -12.402 1.00 0.00 H new ATOM 0 HB3 ASN A 26 1.987 -4.291 -11.874 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.714 -4.453 -15.189 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.914 -5.226 -13.613 1.00 0.00 H new ATOM 412 N PHE A 27 0.194 -3.162 -9.815 1.00 0.00 N ATOM 413 CA PHE A 27 -1.047 -3.386 -9.067 1.00 0.00 C ATOM 414 C PHE A 27 -1.697 -2.060 -8.631 1.00 0.00 C ATOM 415 O PHE A 27 -2.879 -1.816 -8.885 1.00 0.00 O ATOM 416 CB PHE A 27 -0.701 -4.264 -7.853 1.00 0.00 C ATOM 417 CG PHE A 27 -1.888 -4.686 -7.007 1.00 0.00 C ATOM 418 CD1 PHE A 27 -2.618 -5.841 -7.353 1.00 0.00 C ATOM 419 CD2 PHE A 27 -2.242 -3.956 -5.854 1.00 0.00 C ATOM 420 CE1 PHE A 27 -3.691 -6.267 -6.551 1.00 0.00 C ATOM 421 CE2 PHE A 27 -3.309 -4.394 -5.047 1.00 0.00 C ATOM 422 CZ PHE A 27 -4.028 -5.550 -5.391 1.00 0.00 C ATOM 0 H PHE A 27 1.013 -3.570 -9.364 1.00 0.00 H new ATOM 0 HA PHE A 27 -1.779 -3.886 -9.701 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.189 -5.159 -8.205 1.00 0.00 H new ATOM 0 HB3 PHE A 27 0.002 -3.722 -7.221 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -2.352 -6.401 -8.237 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.696 -3.062 -5.590 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.256 -7.145 -6.827 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.576 -3.839 -4.160 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.840 -5.888 -4.764 1.00 0.00 H new ATOM 432 N LEU A 28 -0.915 -1.156 -8.033 1.00 0.00 N ATOM 433 CA LEU A 28 -1.392 0.149 -7.566 1.00 0.00 C ATOM 434 C LEU A 28 -1.772 1.063 -8.728 1.00 0.00 C ATOM 435 O LEU A 28 -2.772 1.765 -8.646 1.00 0.00 O ATOM 436 CB LEU A 28 -0.312 0.819 -6.706 1.00 0.00 C ATOM 437 CG LEU A 28 -0.073 0.115 -5.364 1.00 0.00 C ATOM 438 CD1 LEU A 28 1.156 0.714 -4.694 1.00 0.00 C ATOM 439 CD2 LEU A 28 -1.256 0.265 -4.408 1.00 0.00 C ATOM 0 H LEU A 28 0.078 -1.312 -7.858 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.289 -0.018 -6.969 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.623 0.844 -7.266 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.599 1.854 -6.518 1.00 0.00 H new ATOM 0 HG LEU A 28 0.064 -0.945 -5.577 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.329 0.216 -3.740 1.00 0.00 H new ATOM 0 HD12 LEU A 28 2.025 0.577 -5.338 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.995 1.779 -4.524 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.036 -0.251 -3.473 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.429 1.322 -4.207 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.147 -0.169 -4.861 1.00 0.00 H new ATOM 451 N ASP A 29 -1.028 1.003 -9.829 1.00 0.00 N ATOM 452 CA ASP A 29 -1.341 1.713 -11.071 1.00 0.00 C ATOM 453 C ASP A 29 -2.721 1.330 -11.637 1.00 0.00 C ATOM 454 O ASP A 29 -3.432 2.202 -12.134 1.00 0.00 O ATOM 455 CB ASP A 29 -0.237 1.439 -12.106 1.00 0.00 C ATOM 456 CG ASP A 29 0.970 2.392 -12.008 1.00 0.00 C ATOM 457 OD1 ASP A 29 0.823 3.540 -11.519 1.00 0.00 O ATOM 458 OD2 ASP A 29 2.052 2.032 -12.527 1.00 0.00 O ATOM 0 H ASP A 29 -0.173 0.449 -9.887 1.00 0.00 H new ATOM 0 HA ASP A 29 -1.382 2.779 -10.846 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.113 0.414 -11.985 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.665 1.514 -13.106 1.00 0.00 H new ATOM 463 N TYR A 30 -3.157 0.073 -11.493 1.00 0.00 N ATOM 464 CA TYR A 30 -4.519 -0.331 -11.855 1.00 0.00 C ATOM 465 C TYR A 30 -5.556 0.174 -10.852 1.00 0.00 C ATOM 466 O TYR A 30 -6.600 0.695 -11.247 1.00 0.00 O ATOM 467 CB TYR A 30 -4.606 -1.854 -11.979 1.00 0.00 C ATOM 468 CG TYR A 30 -4.141 -2.410 -13.321 1.00 0.00 C ATOM 469 CD1 TYR A 30 -4.716 -1.948 -14.524 1.00 0.00 C ATOM 470 CD2 TYR A 30 -3.125 -3.387 -13.370 1.00 0.00 C ATOM 471 CE1 TYR A 30 -4.314 -2.482 -15.762 1.00 0.00 C ATOM 472 CE2 TYR A 30 -2.690 -3.896 -14.609 1.00 0.00 C ATOM 473 CZ TYR A 30 -3.298 -3.456 -15.804 1.00 0.00 C ATOM 474 OH TYR A 30 -2.918 -3.954 -17.007 1.00 0.00 O ATOM 0 H TYR A 30 -2.582 -0.685 -11.126 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.746 0.125 -12.819 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -4.008 -2.304 -11.187 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.639 -2.160 -11.812 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -5.472 -1.177 -14.494 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -2.679 -3.746 -12.454 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.782 -2.147 -16.676 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.892 -4.623 -14.645 1.00 0.00 H new ATOM 0 HH TYR A 30 -2.101 -4.484 -16.898 1.00 0.00 H new ATOM 484 N CYS A 31 -5.270 0.072 -9.551 1.00 0.00 N ATOM 485 CA CYS A 31 -6.145 0.597 -8.501 1.00 0.00 C ATOM 486 C CYS A 31 -6.382 2.115 -8.659 1.00 0.00 C ATOM 487 O CYS A 31 -7.497 2.602 -8.470 1.00 0.00 O ATOM 488 CB CYS A 31 -5.520 0.342 -7.116 1.00 0.00 C ATOM 489 SG CYS A 31 -5.232 -1.418 -6.808 1.00 0.00 S ATOM 0 H CYS A 31 -4.425 -0.377 -9.197 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.101 0.081 -8.590 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -4.576 0.881 -7.041 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.178 0.741 -6.344 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.270 -1.841 -7.574 1.00 0.00 H new ATOM 495 N ARG A 32 -5.328 2.843 -9.057 1.00 0.00 N ATOM 496 CA ARG A 32 -5.294 4.292 -9.331 1.00 0.00 C ATOM 497 C ARG A 32 -6.160 4.687 -10.532 1.00 0.00 C ATOM 498 O ARG A 32 -6.811 5.731 -10.500 1.00 0.00 O ATOM 499 CB ARG A 32 -3.805 4.694 -9.458 1.00 0.00 C ATOM 500 CG ARG A 32 -3.521 6.101 -10.012 1.00 0.00 C ATOM 501 CD ARG A 32 -3.343 6.090 -11.538 1.00 0.00 C ATOM 502 NE ARG A 32 -2.013 5.594 -11.950 1.00 0.00 N ATOM 503 CZ ARG A 32 -1.525 5.614 -13.178 1.00 0.00 C ATOM 504 NH1 ARG A 32 -2.212 6.040 -14.198 1.00 0.00 N ATOM 505 NH2 ARG A 32 -0.315 5.196 -13.404 1.00 0.00 N ATOM 0 H ARG A 32 -4.417 2.410 -9.206 1.00 0.00 H new ATOM 0 HA ARG A 32 -5.745 4.852 -8.512 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.345 4.615 -8.473 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.309 3.967 -10.101 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.341 6.768 -9.747 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -2.621 6.501 -9.544 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.115 5.464 -11.986 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -3.486 7.099 -11.924 1.00 0.00 H new ATOM 0 HE ARG A 32 -1.418 5.201 -11.221 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.166 6.376 -14.066 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.796 6.038 -15.129 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.258 4.852 -12.633 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.061 5.212 -14.352 1.00 0.00 H new ATOM 519 N GLU A 33 -6.222 3.840 -11.559 1.00 0.00 N ATOM 520 CA GLU A 33 -7.127 4.014 -12.709 1.00 0.00 C ATOM 521 C GLU A 33 -8.562 3.533 -12.425 1.00 0.00 C ATOM 522 O GLU A 33 -9.485 3.877 -13.168 1.00 0.00 O ATOM 523 CB GLU A 33 -6.556 3.269 -13.924 1.00 0.00 C ATOM 524 CG GLU A 33 -5.263 3.897 -14.461 1.00 0.00 C ATOM 525 CD GLU A 33 -5.487 5.318 -15.013 1.00 0.00 C ATOM 526 OE1 GLU A 33 -6.162 5.472 -16.059 1.00 0.00 O ATOM 527 OE2 GLU A 33 -4.965 6.290 -14.410 1.00 0.00 O ATOM 0 H GLU A 33 -5.642 3.003 -11.622 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.190 5.083 -12.911 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.363 2.232 -13.649 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.303 3.254 -14.718 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.521 3.932 -13.664 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.854 3.264 -15.249 1.00 0.00 H new ATOM 534 N GLY A 34 -8.767 2.741 -11.364 1.00 0.00 N ATOM 535 CA GLY A 34 -10.058 2.135 -11.033 1.00 0.00 C ATOM 536 C GLY A 34 -10.333 0.846 -11.813 1.00 0.00 C ATOM 537 O GLY A 34 -11.478 0.414 -11.898 1.00 0.00 O ATOM 0 H GLY A 34 -8.028 2.501 -10.703 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.089 1.920 -9.965 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -10.853 2.853 -11.237 1.00 0.00 H new ATOM 541 N PHE A 35 -9.298 0.205 -12.367 1.00 0.00 N ATOM 542 CA PHE A 35 -9.413 -1.010 -13.187 1.00 0.00 C ATOM 543 C PHE A 35 -10.088 -2.172 -12.447 1.00 0.00 C ATOM 544 O PHE A 35 -10.879 -2.908 -13.044 1.00 0.00 O ATOM 545 CB PHE A 35 -8.011 -1.413 -13.654 1.00 0.00 C ATOM 546 CG PHE A 35 -7.903 -2.831 -14.187 1.00 0.00 C ATOM 547 CD1 PHE A 35 -7.672 -3.903 -13.303 1.00 0.00 C ATOM 548 CD2 PHE A 35 -8.079 -3.085 -15.559 1.00 0.00 C ATOM 549 CE1 PHE A 35 -7.669 -5.226 -13.778 1.00 0.00 C ATOM 550 CE2 PHE A 35 -8.039 -4.406 -16.035 1.00 0.00 C ATOM 551 CZ PHE A 35 -7.851 -5.479 -15.146 1.00 0.00 C ATOM 0 H PHE A 35 -8.335 0.522 -12.256 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.055 -0.785 -14.039 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.689 -0.721 -14.433 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.318 -1.299 -12.820 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -7.496 -3.708 -12.255 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -8.244 -2.267 -16.244 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -7.527 -6.047 -13.091 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -8.153 -4.599 -17.091 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.847 -6.494 -15.515 1.00 0.00 H new ATOM 561 N TYR A 36 -9.802 -2.312 -11.146 1.00 0.00 N ATOM 562 CA TYR A 36 -10.362 -3.386 -10.324 1.00 0.00 C ATOM 563 C TYR A 36 -11.807 -3.091 -9.905 1.00 0.00 C ATOM 564 O TYR A 36 -12.500 -3.986 -9.414 1.00 0.00 O ATOM 565 CB TYR A 36 -9.463 -3.650 -9.111 1.00 0.00 C ATOM 566 CG TYR A 36 -8.098 -4.233 -9.432 1.00 0.00 C ATOM 567 CD1 TYR A 36 -7.981 -5.553 -9.916 1.00 0.00 C ATOM 568 CD2 TYR A 36 -6.941 -3.465 -9.201 1.00 0.00 C ATOM 569 CE1 TYR A 36 -6.706 -6.102 -10.173 1.00 0.00 C ATOM 570 CE2 TYR A 36 -5.670 -4.015 -9.440 1.00 0.00 C ATOM 571 CZ TYR A 36 -5.550 -5.331 -9.928 1.00 0.00 C ATOM 572 OH TYR A 36 -4.320 -5.854 -10.158 1.00 0.00 O ATOM 0 H TYR A 36 -9.178 -1.685 -10.638 1.00 0.00 H new ATOM 0 HA TYR A 36 -10.394 -4.292 -10.929 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -9.322 -2.713 -8.572 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.982 -4.331 -8.436 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -8.868 -6.144 -10.090 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -7.030 -2.451 -8.839 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -6.616 -7.108 -10.556 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.784 -3.428 -9.249 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.412 -6.742 -10.563 1.00 0.00 H new ATOM 582 N ASN A 37 -12.309 -1.869 -10.137 1.00 0.00 N ATOM 583 CA ASN A 37 -13.710 -1.578 -9.883 1.00 0.00 C ATOM 584 C ASN A 37 -14.576 -2.466 -10.796 1.00 0.00 C ATOM 585 O ASN A 37 -14.338 -2.574 -12.001 1.00 0.00 O ATOM 586 CB ASN A 37 -14.050 -0.081 -10.043 1.00 0.00 C ATOM 587 CG ASN A 37 -13.325 0.859 -9.088 1.00 0.00 C ATOM 588 OD1 ASN A 37 -12.512 0.477 -8.261 1.00 0.00 O ATOM 589 ND2 ASN A 37 -13.610 2.139 -9.155 1.00 0.00 N ATOM 0 H ASN A 37 -11.767 -1.083 -10.495 1.00 0.00 H new ATOM 0 HA ASN A 37 -13.927 -1.809 -8.840 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -13.821 0.219 -11.065 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -15.124 0.047 -9.907 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -13.155 2.797 -8.522 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -14.287 2.476 -9.840 1.00 0.00 H new ATOM 596 N ASN A 38 -15.567 -3.116 -10.194 1.00 0.00 N ATOM 597 CA ASN A 38 -16.432 -4.139 -10.778 1.00 0.00 C ATOM 598 C ASN A 38 -15.745 -5.440 -11.256 1.00 0.00 C ATOM 599 O ASN A 38 -16.337 -6.199 -12.024 1.00 0.00 O ATOM 600 CB ASN A 38 -17.382 -3.478 -11.798 1.00 0.00 C ATOM 601 CG ASN A 38 -18.690 -4.225 -11.983 1.00 0.00 C ATOM 602 OD1 ASN A 38 -19.407 -4.515 -11.037 1.00 0.00 O ATOM 603 ND2 ASN A 38 -19.075 -4.503 -13.207 1.00 0.00 N ATOM 0 H ASN A 38 -15.804 -2.930 -9.219 1.00 0.00 H new ATOM 0 HA ASN A 38 -17.031 -4.549 -9.965 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -17.597 -2.460 -11.474 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -16.875 -3.406 -12.760 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -19.972 -4.961 -13.368 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -18.477 -4.261 -13.997 1.00 0.00 H new ATOM 610 N THR A 39 -14.544 -5.765 -10.764 1.00 0.00 N ATOM 611 CA THR A 39 -13.915 -7.080 -11.027 1.00 0.00 C ATOM 612 C THR A 39 -14.417 -8.189 -10.103 1.00 0.00 C ATOM 613 O THR A 39 -14.672 -7.958 -8.922 1.00 0.00 O ATOM 614 CB THR A 39 -12.386 -7.066 -10.969 1.00 0.00 C ATOM 615 OG1 THR A 39 -11.906 -6.539 -9.764 1.00 0.00 O ATOM 616 CG2 THR A 39 -11.768 -6.307 -12.132 1.00 0.00 C ATOM 0 H THR A 39 -13.983 -5.142 -10.182 1.00 0.00 H new ATOM 0 HA THR A 39 -14.222 -7.294 -12.051 1.00 0.00 H new ATOM 0 HB THR A 39 -12.085 -8.111 -11.039 1.00 0.00 H new ATOM 0 HG1 THR A 39 -12.001 -5.564 -9.773 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.682 -6.327 -12.043 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.064 -6.775 -13.071 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.114 -5.274 -12.117 1.00 0.00 H new ATOM 624 N ILE A 40 -14.530 -9.411 -10.630 1.00 0.00 N ATOM 625 CA ILE A 40 -14.977 -10.607 -9.891 1.00 0.00 C ATOM 626 C ILE A 40 -13.859 -11.554 -9.439 1.00 0.00 C ATOM 627 O ILE A 40 -12.791 -11.649 -10.046 1.00 0.00 O ATOM 628 CB ILE A 40 -16.061 -11.412 -10.652 1.00 0.00 C ATOM 629 CG1 ILE A 40 -15.658 -11.780 -12.095 1.00 0.00 C ATOM 630 CG2 ILE A 40 -17.389 -10.652 -10.623 1.00 0.00 C ATOM 631 CD1 ILE A 40 -16.513 -12.905 -12.694 1.00 0.00 C ATOM 0 H ILE A 40 -14.309 -9.607 -11.606 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.410 -10.183 -8.985 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.175 -12.363 -10.132 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -15.741 -10.895 -12.725 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -14.611 -12.083 -12.107 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -18.147 -11.223 -11.160 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -17.705 -10.511 -9.589 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -17.262 -9.680 -11.099 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -16.178 -13.115 -13.710 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -16.411 -13.803 -12.085 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -17.558 -12.597 -12.713 1.00 0.00 H new ATOM 643 N PHE A 41 -14.170 -12.317 -8.390 1.00 0.00 N ATOM 644 CA PHE A 41 -13.405 -13.456 -7.873 1.00 0.00 C ATOM 645 C PHE A 41 -13.835 -14.720 -8.642 1.00 0.00 C ATOM 646 O PHE A 41 -14.585 -15.558 -8.146 1.00 0.00 O ATOM 647 CB PHE A 41 -13.635 -13.550 -6.357 1.00 0.00 C ATOM 648 CG PHE A 41 -12.799 -12.565 -5.562 1.00 0.00 C ATOM 649 CD1 PHE A 41 -11.501 -12.924 -5.153 1.00 0.00 C ATOM 650 CD2 PHE A 41 -13.302 -11.286 -5.252 1.00 0.00 C ATOM 651 CE1 PHE A 41 -10.710 -12.014 -4.429 1.00 0.00 C ATOM 652 CE2 PHE A 41 -12.513 -10.379 -4.522 1.00 0.00 C ATOM 653 CZ PHE A 41 -11.216 -10.738 -4.116 1.00 0.00 C ATOM 0 H PHE A 41 -15.015 -12.147 -7.844 1.00 0.00 H new ATOM 0 HA PHE A 41 -12.332 -13.338 -8.026 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -14.690 -13.375 -6.145 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -13.406 -14.562 -6.024 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -11.111 -13.901 -5.396 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -14.293 -11.002 -5.575 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -9.716 -12.294 -4.114 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -12.905 -9.404 -4.273 1.00 0.00 H new ATOM 0 HZ PHE A 41 -10.608 -10.036 -3.565 1.00 0.00 H new ATOM 663 N HIS A 42 -13.409 -14.820 -9.905 1.00 0.00 N ATOM 664 CA HIS A 42 -13.886 -15.832 -10.866 1.00 0.00 C ATOM 665 C HIS A 42 -13.460 -17.282 -10.587 1.00 0.00 C ATOM 666 O HIS A 42 -13.944 -18.184 -11.267 1.00 0.00 O ATOM 667 CB HIS A 42 -13.438 -15.429 -12.279 1.00 0.00 C ATOM 668 CG HIS A 42 -11.955 -15.591 -12.512 1.00 0.00 C ATOM 669 ND1 HIS A 42 -11.320 -16.785 -12.858 1.00 0.00 N ATOM 670 CD2 HIS A 42 -11.024 -14.595 -12.434 1.00 0.00 C ATOM 671 CE1 HIS A 42 -10.022 -16.476 -13.010 1.00 0.00 C ATOM 672 NE2 HIS A 42 -9.816 -15.174 -12.759 1.00 0.00 N ATOM 0 H HIS A 42 -12.710 -14.191 -10.300 1.00 0.00 H new ATOM 0 HA HIS A 42 -14.971 -15.838 -10.761 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -13.980 -16.031 -13.008 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -13.714 -14.389 -12.456 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -11.199 -13.562 -12.171 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -9.252 -17.177 -13.294 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -8.917 -14.694 -12.802 1.00 0.00 H new ATOM 680 N ARG A 43 -12.549 -17.534 -9.641 1.00 0.00 N ATOM 681 CA ARG A 43 -11.941 -18.850 -9.398 1.00 0.00 C ATOM 682 C ARG A 43 -12.182 -19.292 -7.960 1.00 0.00 C ATOM 683 O ARG A 43 -11.809 -18.580 -7.031 1.00 0.00 O ATOM 684 CB ARG A 43 -10.433 -18.761 -9.714 1.00 0.00 C ATOM 685 CG ARG A 43 -9.833 -20.063 -10.260 1.00 0.00 C ATOM 686 CD ARG A 43 -9.861 -20.146 -11.795 1.00 0.00 C ATOM 687 NE ARG A 43 -11.194 -19.828 -12.348 1.00 0.00 N ATOM 688 CZ ARG A 43 -12.097 -20.660 -12.826 1.00 0.00 C ATOM 689 NH1 ARG A 43 -11.876 -21.924 -13.039 1.00 0.00 N ATOM 690 NH2 ARG A 43 -13.288 -20.232 -13.089 1.00 0.00 N ATOM 0 H ARG A 43 -12.205 -16.813 -9.007 1.00 0.00 H new ATOM 0 HA ARG A 43 -12.398 -19.598 -10.046 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.271 -17.965 -10.441 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.898 -18.478 -8.807 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -8.802 -20.153 -9.917 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -10.381 -20.910 -9.847 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.125 -19.456 -12.208 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.570 -21.149 -12.108 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.447 -18.840 -12.361 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.960 -22.323 -12.834 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.619 -22.516 -13.411 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -13.526 -19.254 -12.926 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.990 -20.873 -13.459 1.00 0.00 H new ATOM 704 N VAL A 44 -12.758 -20.477 -7.790 1.00 0.00 N ATOM 705 CA VAL A 44 -12.994 -21.118 -6.482 1.00 0.00 C ATOM 706 C VAL A 44 -12.792 -22.641 -6.541 1.00 0.00 C ATOM 707 O VAL A 44 -13.304 -23.317 -7.432 1.00 0.00 O ATOM 708 CB VAL A 44 -14.375 -20.707 -5.926 1.00 0.00 C ATOM 709 CG1 VAL A 44 -15.549 -21.066 -6.844 1.00 0.00 C ATOM 710 CG2 VAL A 44 -14.632 -21.294 -4.536 1.00 0.00 C ATOM 0 H VAL A 44 -13.086 -21.041 -8.574 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.243 -20.757 -5.779 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.326 -19.620 -5.864 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -16.483 -20.745 -6.383 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.427 -20.564 -7.804 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.573 -22.145 -6.999 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -15.614 -20.979 -4.184 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -14.597 -22.382 -4.588 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -13.868 -20.939 -3.844 1.00 0.00 H new ATOM 720 N ILE A 45 -12.018 -23.173 -5.588 1.00 0.00 N ATOM 721 CA ILE A 45 -11.622 -24.585 -5.463 1.00 0.00 C ATOM 722 C ILE A 45 -11.636 -24.957 -3.971 1.00 0.00 C ATOM 723 O ILE A 45 -11.062 -24.248 -3.143 1.00 0.00 O ATOM 724 CB ILE A 45 -10.219 -24.814 -6.093 1.00 0.00 C ATOM 725 CG1 ILE A 45 -10.189 -24.629 -7.631 1.00 0.00 C ATOM 726 CG2 ILE A 45 -9.685 -26.223 -5.766 1.00 0.00 C ATOM 727 CD1 ILE A 45 -9.712 -23.237 -8.073 1.00 0.00 C ATOM 0 H ILE A 45 -11.628 -22.599 -4.840 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.322 -25.224 -6.001 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.584 -24.048 -5.649 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -9.534 -25.384 -8.067 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.188 -24.805 -8.029 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.703 -26.354 -6.220 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.604 -26.340 -4.685 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -10.370 -26.973 -6.162 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -9.716 -23.180 -9.161 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -10.380 -22.478 -7.667 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.701 -23.065 -7.705 1.00 0.00 H new ATOM 739 N ASN A 46 -12.263 -26.081 -3.618 1.00 0.00 N ATOM 740 CA ASN A 46 -12.288 -26.601 -2.246 1.00 0.00 C ATOM 741 C ASN A 46 -10.899 -27.108 -1.793 1.00 0.00 C ATOM 742 O ASN A 46 -10.173 -27.738 -2.565 1.00 0.00 O ATOM 743 CB ASN A 46 -13.401 -27.651 -2.083 1.00 0.00 C ATOM 744 CG ASN A 46 -13.228 -28.884 -2.954 1.00 0.00 C ATOM 745 OD1 ASN A 46 -12.574 -29.854 -2.596 1.00 0.00 O ATOM 746 ND2 ASN A 46 -13.816 -28.876 -4.129 1.00 0.00 N ATOM 0 H ASN A 46 -12.773 -26.663 -4.282 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.529 -25.778 -1.573 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.442 -27.961 -1.039 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -14.359 -27.187 -2.316 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -13.729 -29.682 -4.749 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -14.360 -28.064 -4.422 1.00 0.00 H new ATOM 753 N GLY A 47 -10.512 -26.807 -0.547 1.00 0.00 N ATOM 754 CA GLY A 47 -9.169 -27.105 -0.012 1.00 0.00 C ATOM 755 C GLY A 47 -8.035 -26.255 -0.614 1.00 0.00 C ATOM 756 O GLY A 47 -6.860 -26.573 -0.426 1.00 0.00 O ATOM 0 H GLY A 47 -11.124 -26.346 0.127 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.182 -26.957 1.068 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.948 -28.158 -0.187 1.00 0.00 H new ATOM 760 N PHE A 48 -8.378 -25.191 -1.351 1.00 0.00 N ATOM 761 CA PHE A 48 -7.465 -24.291 -2.068 1.00 0.00 C ATOM 762 C PHE A 48 -8.008 -22.843 -2.042 1.00 0.00 C ATOM 763 O PHE A 48 -8.984 -22.534 -1.354 1.00 0.00 O ATOM 764 CB PHE A 48 -7.222 -24.848 -3.483 1.00 0.00 C ATOM 765 CG PHE A 48 -6.050 -24.306 -4.299 1.00 0.00 C ATOM 766 CD1 PHE A 48 -4.795 -23.996 -3.720 1.00 0.00 C ATOM 767 CD2 PHE A 48 -6.210 -24.169 -5.693 1.00 0.00 C ATOM 768 CE1 PHE A 48 -3.728 -23.567 -4.536 1.00 0.00 C ATOM 769 CE2 PHE A 48 -5.145 -23.732 -6.501 1.00 0.00 C ATOM 770 CZ PHE A 48 -3.899 -23.444 -5.923 1.00 0.00 C ATOM 0 H PHE A 48 -9.354 -24.920 -1.470 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.494 -24.245 -1.575 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -7.091 -25.926 -3.394 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -8.131 -24.684 -4.062 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.655 -24.088 -2.653 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.162 -24.403 -6.146 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.773 -23.332 -4.090 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -5.286 -23.618 -7.566 1.00 0.00 H new ATOM 0 HZ PHE A 48 -3.074 -23.128 -6.544 1.00 0.00 H new ATOM 780 N MET A 49 -7.307 -21.926 -2.706 1.00 0.00 N ATOM 781 CA MET A 49 -7.531 -20.472 -2.678 1.00 0.00 C ATOM 782 C MET A 49 -8.487 -19.957 -3.778 1.00 0.00 C ATOM 783 O MET A 49 -8.977 -20.726 -4.609 1.00 0.00 O ATOM 784 CB MET A 49 -6.154 -19.774 -2.664 1.00 0.00 C ATOM 785 CG MET A 49 -5.084 -20.390 -3.570 1.00 0.00 C ATOM 786 SD MET A 49 -5.576 -20.640 -5.290 1.00 0.00 S ATOM 787 CE MET A 49 -5.668 -18.911 -5.733 1.00 0.00 C ATOM 0 H MET A 49 -6.527 -22.184 -3.310 1.00 0.00 H new ATOM 0 HA MET A 49 -8.069 -20.215 -1.766 1.00 0.00 H new ATOM 0 HB2 MET A 49 -6.293 -18.733 -2.954 1.00 0.00 H new ATOM 0 HB3 MET A 49 -5.779 -19.772 -1.640 1.00 0.00 H new ATOM 0 HG2 MET A 49 -4.203 -19.748 -3.551 1.00 0.00 H new ATOM 0 HG3 MET A 49 -4.787 -21.352 -3.151 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.706 -18.638 -5.921 1.00 0.00 H new ATOM 0 HE2 MET A 49 -5.276 -18.305 -4.916 1.00 0.00 H new ATOM 0 HE3 MET A 49 -5.078 -18.734 -6.632 1.00 0.00 H new ATOM 797 N ILE A 50 -8.758 -18.641 -3.766 1.00 0.00 N ATOM 798 CA ILE A 50 -9.599 -17.943 -4.758 1.00 0.00 C ATOM 799 C ILE A 50 -8.798 -16.904 -5.561 1.00 0.00 C ATOM 800 O ILE A 50 -7.961 -16.207 -4.991 1.00 0.00 O ATOM 801 CB ILE A 50 -10.858 -17.321 -4.100 1.00 0.00 C ATOM 802 CG1 ILE A 50 -10.496 -16.206 -3.094 1.00 0.00 C ATOM 803 CG2 ILE A 50 -11.720 -18.420 -3.444 1.00 0.00 C ATOM 804 CD1 ILE A 50 -11.720 -15.477 -2.518 1.00 0.00 C ATOM 0 H ILE A 50 -8.390 -18.016 -3.049 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.945 -18.692 -5.471 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.446 -16.849 -4.887 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -9.923 -16.639 -2.275 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -9.849 -15.480 -3.586 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.600 -17.968 -2.986 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -12.034 -19.138 -4.202 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.136 -18.932 -2.679 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -11.390 -14.708 -1.820 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -12.282 -15.014 -3.329 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -12.357 -16.191 -1.997 1.00 0.00 H new ATOM 816 N GLN A 51 -9.060 -16.784 -6.868 1.00 0.00 N ATOM 817 CA GLN A 51 -8.392 -15.833 -7.782 1.00 0.00 C ATOM 818 C GLN A 51 -9.397 -14.840 -8.390 1.00 0.00 C ATOM 819 O GLN A 51 -10.566 -15.177 -8.589 1.00 0.00 O ATOM 820 CB GLN A 51 -7.598 -16.627 -8.843 1.00 0.00 C ATOM 821 CG GLN A 51 -6.735 -15.810 -9.823 1.00 0.00 C ATOM 822 CD GLN A 51 -5.975 -16.720 -10.794 1.00 0.00 C ATOM 823 OE1 GLN A 51 -5.350 -17.699 -10.415 1.00 0.00 O ATOM 824 NE2 GLN A 51 -5.988 -16.439 -12.079 1.00 0.00 N ATOM 0 H GLN A 51 -9.760 -17.358 -7.337 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.683 -15.220 -7.226 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -6.948 -17.331 -8.324 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.306 -17.217 -9.425 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -7.370 -15.126 -10.385 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -6.026 -15.200 -9.264 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -6.503 -15.627 -12.418 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -5.483 -17.034 -12.736 1.00 0.00 H new ATOM 833 N GLY A 52 -8.943 -13.617 -8.682 1.00 0.00 N ATOM 834 CA GLY A 52 -9.785 -12.527 -9.183 1.00 0.00 C ATOM 835 C GLY A 52 -9.036 -11.428 -9.943 1.00 0.00 C ATOM 836 O GLY A 52 -7.835 -11.516 -10.206 1.00 0.00 O ATOM 0 H GLY A 52 -7.964 -13.353 -8.575 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.546 -12.948 -9.840 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.307 -12.074 -8.340 1.00 0.00 H new ATOM 840 N GLY A 53 -9.786 -10.395 -10.342 1.00 0.00 N ATOM 841 CA GLY A 53 -9.281 -9.207 -11.051 1.00 0.00 C ATOM 842 C GLY A 53 -9.270 -9.303 -12.587 1.00 0.00 C ATOM 843 O GLY A 53 -9.090 -8.290 -13.254 1.00 0.00 O ATOM 0 H GLY A 53 -10.792 -10.358 -10.177 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -9.888 -8.349 -10.763 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.265 -9.007 -10.710 1.00 0.00 H new ATOM 847 N GLY A 54 -9.484 -10.495 -13.163 1.00 0.00 N ATOM 848 CA GLY A 54 -9.370 -10.733 -14.614 1.00 0.00 C ATOM 849 C GLY A 54 -10.625 -10.429 -15.442 1.00 0.00 C ATOM 850 O GLY A 54 -10.520 -10.263 -16.658 1.00 0.00 O ATOM 0 H GLY A 54 -9.743 -11.328 -12.634 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.549 -10.128 -14.999 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.098 -11.777 -14.771 1.00 0.00 H new ATOM 854 N PHE A 55 -11.803 -10.343 -14.808 1.00 0.00 N ATOM 855 CA PHE A 55 -13.098 -10.273 -15.506 1.00 0.00 C ATOM 856 C PHE A 55 -14.148 -9.394 -14.819 1.00 0.00 C ATOM 857 O PHE A 55 -14.108 -9.173 -13.608 1.00 0.00 O ATOM 858 CB PHE A 55 -13.665 -11.698 -15.648 1.00 0.00 C ATOM 859 CG PHE A 55 -12.779 -12.631 -16.444 1.00 0.00 C ATOM 860 CD1 PHE A 55 -12.715 -12.484 -17.837 1.00 0.00 C ATOM 861 CD2 PHE A 55 -11.958 -13.577 -15.803 1.00 0.00 C ATOM 862 CE1 PHE A 55 -11.776 -13.213 -18.583 1.00 0.00 C ATOM 863 CE2 PHE A 55 -11.053 -14.348 -16.555 1.00 0.00 C ATOM 864 CZ PHE A 55 -10.948 -14.153 -17.944 1.00 0.00 C ATOM 0 H PHE A 55 -11.886 -10.320 -13.792 1.00 0.00 H new ATOM 0 HA PHE A 55 -12.895 -9.809 -16.471 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -13.819 -12.118 -14.654 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -14.643 -11.644 -16.127 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -13.391 -11.807 -18.338 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.023 -13.711 -14.733 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -11.689 -13.052 -19.647 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -10.439 -15.090 -16.066 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.233 -14.724 -18.518 1.00 0.00 H new ATOM 874 N GLU A 56 -15.109 -8.933 -15.622 1.00 0.00 N ATOM 875 CA GLU A 56 -16.354 -8.269 -15.200 1.00 0.00 C ATOM 876 C GLU A 56 -17.413 -9.345 -14.839 1.00 0.00 C ATOM 877 O GLU A 56 -17.245 -10.504 -15.227 1.00 0.00 O ATOM 878 CB GLU A 56 -16.850 -7.362 -16.344 1.00 0.00 C ATOM 879 CG GLU A 56 -15.970 -6.131 -16.611 1.00 0.00 C ATOM 880 CD GLU A 56 -16.106 -5.040 -15.528 1.00 0.00 C ATOM 881 OE1 GLU A 56 -17.232 -4.532 -15.310 1.00 0.00 O ATOM 882 OE2 GLU A 56 -15.070 -4.647 -14.938 1.00 0.00 O ATOM 0 H GLU A 56 -15.041 -9.015 -16.636 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.178 -7.653 -14.318 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.912 -7.953 -17.258 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -17.861 -7.026 -16.112 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.928 -6.444 -16.673 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -16.234 -5.707 -17.580 1.00 0.00 H new ATOM 889 N PRO A 57 -18.524 -9.026 -14.141 1.00 0.00 N ATOM 890 CA PRO A 57 -19.451 -10.027 -13.586 1.00 0.00 C ATOM 891 C PRO A 57 -20.197 -10.916 -14.585 1.00 0.00 C ATOM 892 O PRO A 57 -20.734 -11.954 -14.198 1.00 0.00 O ATOM 893 CB PRO A 57 -20.422 -9.253 -12.684 1.00 0.00 C ATOM 894 CG PRO A 57 -19.679 -7.957 -12.369 1.00 0.00 C ATOM 895 CD PRO A 57 -18.903 -7.708 -13.657 1.00 0.00 C ATOM 0 HA PRO A 57 -18.853 -10.763 -13.048 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.368 -9.058 -13.190 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.655 -9.810 -11.777 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -20.364 -7.140 -12.142 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -19.017 -8.066 -11.510 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -19.516 -7.182 -14.389 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -18.025 -7.090 -13.473 1.00 0.00 H new ATOM 903 N GLY A 58 -20.197 -10.543 -15.867 1.00 0.00 N ATOM 904 CA GLY A 58 -20.696 -11.370 -16.972 1.00 0.00 C ATOM 905 C GLY A 58 -19.612 -12.157 -17.714 1.00 0.00 C ATOM 906 O GLY A 58 -19.837 -12.589 -18.845 1.00 0.00 O ATOM 0 H GLY A 58 -19.842 -9.637 -16.174 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.433 -12.071 -16.581 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -21.214 -10.728 -17.685 1.00 0.00 H new ATOM 910 N MET A 59 -18.438 -12.337 -17.091 1.00 0.00 N ATOM 911 CA MET A 59 -17.290 -13.098 -17.605 1.00 0.00 C ATOM 912 C MET A 59 -16.710 -12.506 -18.901 1.00 0.00 C ATOM 913 O MET A 59 -16.207 -13.220 -19.772 1.00 0.00 O ATOM 914 CB MET A 59 -17.621 -14.604 -17.661 1.00 0.00 C ATOM 915 CG MET A 59 -18.009 -15.191 -16.292 1.00 0.00 C ATOM 916 SD MET A 59 -16.704 -15.963 -15.273 1.00 0.00 S ATOM 917 CE MET A 59 -15.172 -15.100 -15.731 1.00 0.00 C ATOM 0 H MET A 59 -18.255 -11.937 -16.171 1.00 0.00 H new ATOM 0 HA MET A 59 -16.465 -13.000 -16.899 1.00 0.00 H new ATOM 0 HB2 MET A 59 -18.440 -14.764 -18.363 1.00 0.00 H new ATOM 0 HB3 MET A 59 -16.758 -15.145 -18.050 1.00 0.00 H new ATOM 0 HG2 MET A 59 -18.459 -14.391 -15.704 1.00 0.00 H new ATOM 0 HG3 MET A 59 -18.784 -15.939 -16.460 1.00 0.00 H new ATOM 0 HE1 MET A 59 -14.329 -15.556 -15.212 1.00 0.00 H new ATOM 0 HE2 MET A 59 -15.020 -15.176 -16.808 1.00 0.00 H new ATOM 0 HE3 MET A 59 -15.247 -14.050 -15.448 1.00 0.00 H new ATOM 927 N LYS A 60 -16.761 -11.169 -19.000 1.00 0.00 N ATOM 928 CA LYS A 60 -16.162 -10.374 -20.076 1.00 0.00 C ATOM 929 C LYS A 60 -14.757 -9.948 -19.670 1.00 0.00 C ATOM 930 O LYS A 60 -14.540 -9.466 -18.555 1.00 0.00 O ATOM 931 CB LYS A 60 -17.049 -9.166 -20.428 1.00 0.00 C ATOM 932 CG LYS A 60 -18.369 -9.608 -21.076 1.00 0.00 C ATOM 933 CD LYS A 60 -19.253 -8.398 -21.408 1.00 0.00 C ATOM 934 CE LYS A 60 -20.558 -8.865 -22.067 1.00 0.00 C ATOM 935 NZ LYS A 60 -21.435 -7.717 -22.422 1.00 0.00 N ATOM 0 H LYS A 60 -17.239 -10.593 -18.306 1.00 0.00 H new ATOM 0 HA LYS A 60 -16.089 -10.983 -20.977 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -17.260 -8.592 -19.525 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.512 -8.505 -21.108 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -18.161 -10.171 -21.986 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -18.902 -10.278 -20.402 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -19.475 -7.839 -20.499 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -18.721 -7.721 -22.076 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -20.328 -9.439 -22.965 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -21.089 -9.533 -21.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -22.307 -8.070 -22.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -21.675 -7.184 -21.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -20.937 -7.093 -23.088 1.00 0.00 H new ATOM 949 N GLN A 61 -13.801 -10.158 -20.567 1.00 0.00 N ATOM 950 CA GLN A 61 -12.391 -9.832 -20.363 1.00 0.00 C ATOM 951 C GLN A 61 -12.159 -8.329 -20.357 1.00 0.00 C ATOM 952 O GLN A 61 -12.590 -7.558 -21.218 1.00 0.00 O ATOM 953 CB GLN A 61 -11.515 -10.570 -21.389 1.00 0.00 C ATOM 954 CG GLN A 61 -10.040 -10.470 -20.973 1.00 0.00 C ATOM 955 CD GLN A 61 -9.069 -11.241 -21.859 1.00 0.00 C ATOM 956 OE1 GLN A 61 -9.420 -12.033 -22.724 1.00 0.00 O ATOM 957 NE2 GLN A 61 -7.788 -11.030 -21.650 1.00 0.00 N ATOM 0 H GLN A 61 -13.988 -10.570 -21.481 1.00 0.00 H new ATOM 0 HA GLN A 61 -12.093 -10.183 -19.375 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -11.815 -11.616 -21.453 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -11.654 -10.137 -22.380 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.749 -9.419 -20.969 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.941 -10.832 -19.950 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -7.490 -10.371 -20.930 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -7.092 -11.525 -22.207 1.00 0.00 H new ATOM 966 N LYS A 62 -11.434 -7.982 -19.304 1.00 0.00 N ATOM 967 CA LYS A 62 -10.950 -6.678 -18.914 1.00 0.00 C ATOM 968 C LYS A 62 -9.836 -6.140 -19.813 1.00 0.00 C ATOM 969 O LYS A 62 -9.381 -6.760 -20.773 1.00 0.00 O ATOM 970 CB LYS A 62 -10.468 -6.921 -17.484 1.00 0.00 C ATOM 971 CG LYS A 62 -11.620 -6.995 -16.487 1.00 0.00 C ATOM 972 CD LYS A 62 -11.844 -5.779 -15.585 1.00 0.00 C ATOM 973 CE LYS A 62 -12.116 -4.465 -16.313 1.00 0.00 C ATOM 974 NZ LYS A 62 -12.618 -3.444 -15.350 1.00 0.00 N ATOM 0 H LYS A 62 -11.142 -8.691 -18.632 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.718 -5.909 -18.998 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.900 -7.850 -17.448 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.789 -6.120 -17.191 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.539 -7.175 -17.045 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.459 -7.864 -15.849 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -12.684 -5.989 -14.923 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.965 -5.650 -14.953 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.203 -4.109 -16.791 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.849 -4.623 -17.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.769 -2.543 -15.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.517 -3.767 -14.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -11.919 -3.309 -14.592 1.00 0.00 H new ATOM 988 N ALA A 63 -9.358 -4.973 -19.404 1.00 0.00 N ATOM 989 CA ALA A 63 -8.254 -4.232 -20.029 1.00 0.00 C ATOM 990 C ALA A 63 -6.875 -4.744 -19.555 1.00 0.00 C ATOM 991 O ALA A 63 -6.061 -3.997 -19.012 1.00 0.00 O ATOM 992 CB ALA A 63 -8.484 -2.734 -19.796 1.00 0.00 C ATOM 0 H ALA A 63 -9.741 -4.489 -18.592 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.243 -4.404 -21.105 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.674 -2.166 -20.253 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.433 -2.438 -20.244 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.509 -2.532 -18.725 1.00 0.00 H new ATOM 998 N THR A 64 -6.638 -6.050 -19.699 1.00 0.00 N ATOM 999 CA THR A 64 -5.432 -6.746 -19.215 1.00 0.00 C ATOM 1000 C THR A 64 -4.206 -6.419 -20.080 1.00 0.00 C ATOM 1001 O THR A 64 -4.062 -6.927 -21.193 1.00 0.00 O ATOM 1002 CB THR A 64 -5.663 -8.270 -19.133 1.00 0.00 C ATOM 1003 OG1 THR A 64 -6.309 -8.768 -20.288 1.00 0.00 O ATOM 1004 CG2 THR A 64 -6.553 -8.615 -17.940 1.00 0.00 C ATOM 0 H THR A 64 -7.295 -6.674 -20.168 1.00 0.00 H new ATOM 0 HA THR A 64 -5.228 -6.383 -18.208 1.00 0.00 H new ATOM 0 HB THR A 64 -4.677 -8.724 -19.034 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.889 -8.387 -21.087 1.00 0.00 H new ATOM 0 HG21 THR A 64 -6.704 -9.694 -17.899 1.00 0.00 H new ATOM 0 HG22 THR A 64 -6.074 -8.281 -17.020 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.517 -8.117 -18.049 1.00 0.00 H new ATOM 1012 N LYS A 65 -3.327 -5.561 -19.550 1.00 0.00 N ATOM 1013 CA LYS A 65 -2.121 -5.009 -20.204 1.00 0.00 C ATOM 1014 C LYS A 65 -0.891 -5.075 -19.293 1.00 0.00 C ATOM 1015 O LYS A 65 -0.982 -5.492 -18.139 1.00 0.00 O ATOM 1016 CB LYS A 65 -2.402 -3.545 -20.606 1.00 0.00 C ATOM 1017 CG LYS A 65 -3.562 -3.357 -21.580 1.00 0.00 C ATOM 1018 CD LYS A 65 -3.535 -1.911 -22.107 1.00 0.00 C ATOM 1019 CE LYS A 65 -4.941 -1.468 -22.488 1.00 0.00 C ATOM 1020 NZ LYS A 65 -5.436 -2.116 -23.736 1.00 0.00 N ATOM 0 H LYS A 65 -3.439 -5.209 -18.599 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.900 -5.612 -21.085 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.607 -2.969 -19.704 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.500 -3.127 -21.053 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.479 -4.062 -22.407 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.510 -3.560 -21.082 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.129 -1.245 -21.345 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.877 -1.843 -22.973 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.623 -1.699 -21.670 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.953 -0.386 -22.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.397 -1.777 -23.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.804 -1.876 -24.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.453 -3.148 -23.608 1.00 0.00 H new ATOM 1034 N GLU A 66 0.247 -4.625 -19.823 1.00 0.00 N ATOM 1035 CA GLU A 66 1.496 -4.382 -19.082 1.00 0.00 C ATOM 1036 C GLU A 66 1.920 -5.556 -18.174 1.00 0.00 C ATOM 1037 O GLU A 66 1.877 -5.445 -16.943 1.00 0.00 O ATOM 1038 CB GLU A 66 1.384 -3.034 -18.350 1.00 0.00 C ATOM 1039 CG GLU A 66 1.361 -1.874 -19.353 1.00 0.00 C ATOM 1040 CD GLU A 66 1.453 -0.512 -18.642 1.00 0.00 C ATOM 1041 OE1 GLU A 66 0.397 0.072 -18.296 1.00 0.00 O ATOM 1042 OE2 GLU A 66 2.585 -0.004 -18.447 1.00 0.00 O ATOM 0 H GLU A 66 0.333 -4.410 -20.816 1.00 0.00 H new ATOM 0 HA GLU A 66 2.318 -4.319 -19.795 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.477 -3.017 -17.745 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.225 -2.914 -17.667 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.192 -1.978 -20.051 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.444 -1.918 -19.941 1.00 0.00 H new ATOM 1049 N PRO A 67 2.315 -6.701 -18.772 1.00 0.00 N ATOM 1050 CA PRO A 67 2.839 -7.846 -18.036 1.00 0.00 C ATOM 1051 C PRO A 67 4.133 -7.486 -17.289 1.00 0.00 C ATOM 1052 O PRO A 67 5.016 -6.799 -17.812 1.00 0.00 O ATOM 1053 CB PRO A 67 3.054 -8.951 -19.075 1.00 0.00 C ATOM 1054 CG PRO A 67 3.283 -8.178 -20.372 1.00 0.00 C ATOM 1055 CD PRO A 67 2.390 -6.948 -20.208 1.00 0.00 C ATOM 0 HA PRO A 67 2.147 -8.177 -17.262 1.00 0.00 H new ATOM 0 HB2 PRO A 67 3.910 -9.577 -18.824 1.00 0.00 H new ATOM 0 HB3 PRO A 67 2.188 -9.609 -19.147 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.330 -7.902 -20.497 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.002 -8.766 -21.246 1.00 0.00 H new ATOM 0 HD2 PRO A 67 2.808 -6.088 -20.731 1.00 0.00 H new ATOM 0 HD3 PRO A 67 1.399 -7.125 -20.627 1.00 0.00 H new ATOM 1063 N ILE A 68 4.239 -7.975 -16.055 1.00 0.00 N ATOM 1064 CA ILE A 68 5.335 -7.728 -15.117 1.00 0.00 C ATOM 1065 C ILE A 68 6.226 -8.973 -15.091 1.00 0.00 C ATOM 1066 O ILE A 68 5.757 -10.098 -15.294 1.00 0.00 O ATOM 1067 CB ILE A 68 4.817 -7.429 -13.683 1.00 0.00 C ATOM 1068 CG1 ILE A 68 3.493 -6.622 -13.582 1.00 0.00 C ATOM 1069 CG2 ILE A 68 5.887 -6.673 -12.869 1.00 0.00 C ATOM 1070 CD1 ILE A 68 2.643 -7.052 -12.379 1.00 0.00 C ATOM 0 H ILE A 68 3.525 -8.587 -15.660 1.00 0.00 H new ATOM 0 HA ILE A 68 5.891 -6.851 -15.449 1.00 0.00 H new ATOM 0 HB ILE A 68 4.605 -8.420 -13.282 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.722 -5.559 -13.502 1.00 0.00 H new ATOM 0 HG13 ILE A 68 2.917 -6.755 -14.498 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.507 -6.472 -11.867 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.789 -7.281 -12.800 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.122 -5.731 -13.364 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.728 -6.460 -12.350 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.389 -8.108 -12.472 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.207 -6.893 -11.460 1.00 0.00 H new ATOM 1082 N LYS A 69 7.508 -8.779 -14.776 1.00 0.00 N ATOM 1083 CA LYS A 69 8.431 -9.881 -14.499 1.00 0.00 C ATOM 1084 C LYS A 69 8.257 -10.397 -13.068 1.00 0.00 C ATOM 1085 O LYS A 69 7.782 -9.681 -12.186 1.00 0.00 O ATOM 1086 CB LYS A 69 9.875 -9.519 -14.912 1.00 0.00 C ATOM 1087 CG LYS A 69 10.499 -8.240 -14.313 1.00 0.00 C ATOM 1088 CD LYS A 69 10.884 -8.285 -12.822 1.00 0.00 C ATOM 1089 CE LYS A 69 11.876 -9.401 -12.442 1.00 0.00 C ATOM 1090 NZ LYS A 69 13.226 -9.196 -13.043 1.00 0.00 N ATOM 0 H LYS A 69 7.935 -7.855 -14.706 1.00 0.00 H new ATOM 0 HA LYS A 69 8.181 -10.736 -15.127 1.00 0.00 H new ATOM 0 HB2 LYS A 69 10.518 -10.359 -14.650 1.00 0.00 H new ATOM 0 HB3 LYS A 69 9.899 -9.426 -15.998 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.393 -7.998 -14.887 1.00 0.00 H new ATOM 0 HG3 LYS A 69 9.796 -7.420 -14.457 1.00 0.00 H new ATOM 0 HD2 LYS A 69 11.317 -7.324 -12.544 1.00 0.00 H new ATOM 0 HD3 LYS A 69 9.977 -8.409 -12.231 1.00 0.00 H new ATOM 0 HE2 LYS A 69 11.968 -9.446 -11.357 1.00 0.00 H new ATOM 0 HE3 LYS A 69 11.479 -10.362 -12.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 13.855 -9.973 -12.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 13.146 -9.179 -14.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 13.620 -8.292 -12.712 1.00 0.00 H new ATOM 1104 N ASN A 70 8.620 -11.651 -12.843 1.00 0.00 N ATOM 1105 CA ASN A 70 8.445 -12.326 -11.558 1.00 0.00 C ATOM 1106 C ASN A 70 9.529 -11.891 -10.549 1.00 0.00 C ATOM 1107 O ASN A 70 10.721 -11.931 -10.852 1.00 0.00 O ATOM 1108 CB ASN A 70 8.394 -13.845 -11.816 1.00 0.00 C ATOM 1109 CG ASN A 70 7.929 -14.661 -10.624 1.00 0.00 C ATOM 1110 OD1 ASN A 70 7.933 -14.215 -9.489 1.00 0.00 O ATOM 1111 ND2 ASN A 70 7.500 -15.879 -10.840 1.00 0.00 N ATOM 0 H ASN A 70 9.051 -12.240 -13.556 1.00 0.00 H new ATOM 0 HA ASN A 70 7.504 -12.038 -11.090 1.00 0.00 H new ATOM 0 HB2 ASN A 70 7.728 -14.038 -12.657 1.00 0.00 H new ATOM 0 HB3 ASN A 70 9.386 -14.186 -12.111 1.00 0.00 H new ATOM 0 HD21 ASN A 70 7.171 -16.450 -10.061 1.00 0.00 H new ATOM 0 HD22 ASN A 70 7.494 -16.257 -11.787 1.00 0.00 H new ATOM 1118 N GLU A 71 9.113 -11.481 -9.345 1.00 0.00 N ATOM 1119 CA GLU A 71 9.996 -11.011 -8.261 1.00 0.00 C ATOM 1120 C GLU A 71 10.046 -11.986 -7.061 1.00 0.00 C ATOM 1121 O GLU A 71 10.505 -11.616 -5.983 1.00 0.00 O ATOM 1122 CB GLU A 71 9.613 -9.572 -7.848 1.00 0.00 C ATOM 1123 CG GLU A 71 9.673 -8.570 -9.011 1.00 0.00 C ATOM 1124 CD GLU A 71 9.431 -7.131 -8.520 1.00 0.00 C ATOM 1125 OE1 GLU A 71 8.263 -6.784 -8.216 1.00 0.00 O ATOM 1126 OE2 GLU A 71 10.407 -6.346 -8.454 1.00 0.00 O ATOM 0 H GLU A 71 8.126 -11.465 -9.087 1.00 0.00 H new ATOM 0 HA GLU A 71 11.015 -10.989 -8.647 1.00 0.00 H new ATOM 0 HB2 GLU A 71 8.605 -9.577 -7.433 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.283 -9.238 -7.055 1.00 0.00 H new ATOM 0 HG2 GLU A 71 10.646 -8.632 -9.498 1.00 0.00 H new ATOM 0 HG3 GLU A 71 8.925 -8.832 -9.759 1.00 0.00 H new ATOM 1133 N ALA A 72 9.584 -13.239 -7.210 1.00 0.00 N ATOM 1134 CA ALA A 72 9.485 -14.227 -6.115 1.00 0.00 C ATOM 1135 C ALA A 72 10.830 -14.651 -5.482 1.00 0.00 C ATOM 1136 O ALA A 72 10.839 -15.238 -4.400 1.00 0.00 O ATOM 1137 CB ALA A 72 8.711 -15.450 -6.627 1.00 0.00 C ATOM 0 H ALA A 72 9.263 -13.602 -8.107 1.00 0.00 H new ATOM 0 HA ALA A 72 8.955 -13.734 -5.300 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.629 -16.189 -5.830 1.00 0.00 H new ATOM 0 HB2 ALA A 72 7.713 -15.144 -6.941 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.240 -15.887 -7.474 1.00 0.00 H new ATOM 1143 N ASN A 73 11.973 -14.307 -6.090 1.00 0.00 N ATOM 1144 CA ASN A 73 13.327 -14.494 -5.539 1.00 0.00 C ATOM 1145 C ASN A 73 13.658 -13.460 -4.427 1.00 0.00 C ATOM 1146 O ASN A 73 14.757 -12.904 -4.359 1.00 0.00 O ATOM 1147 CB ASN A 73 14.326 -14.499 -6.713 1.00 0.00 C ATOM 1148 CG ASN A 73 15.710 -15.029 -6.350 1.00 0.00 C ATOM 1149 OD1 ASN A 73 15.974 -15.542 -5.270 1.00 0.00 O ATOM 1150 ND2 ASN A 73 16.648 -14.926 -7.267 1.00 0.00 N ATOM 0 H ASN A 73 11.983 -13.874 -7.014 1.00 0.00 H new ATOM 0 HA ASN A 73 13.397 -15.454 -5.028 1.00 0.00 H new ATOM 0 HB2 ASN A 73 13.917 -15.105 -7.522 1.00 0.00 H new ATOM 0 HB3 ASN A 73 14.426 -13.483 -7.095 1.00 0.00 H new ATOM 0 HD21 ASN A 73 17.588 -15.272 -7.076 1.00 0.00 H new ATOM 0 HD22 ASN A 73 16.435 -14.500 -8.169 1.00 0.00 H new ATOM 1157 N ASN A 74 12.665 -13.159 -3.583 1.00 0.00 N ATOM 1158 CA ASN A 74 12.679 -12.145 -2.519 1.00 0.00 C ATOM 1159 C ASN A 74 12.602 -12.728 -1.085 1.00 0.00 C ATOM 1160 O ASN A 74 12.724 -11.984 -0.110 1.00 0.00 O ATOM 1161 CB ASN A 74 11.552 -11.136 -2.813 1.00 0.00 C ATOM 1162 CG ASN A 74 10.140 -11.713 -2.759 1.00 0.00 C ATOM 1163 OD1 ASN A 74 9.894 -12.816 -2.298 1.00 0.00 O ATOM 1164 ND2 ASN A 74 9.165 -10.967 -3.213 1.00 0.00 N ATOM 0 H ASN A 74 11.771 -13.648 -3.627 1.00 0.00 H new ATOM 0 HA ASN A 74 13.646 -11.642 -2.532 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.622 -10.317 -2.097 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.716 -10.709 -3.802 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.204 -11.308 -3.181 1.00 0.00 H new ATOM 0 HD22 ASN A 74 9.366 -10.045 -3.599 1.00 0.00 H new ATOM 1171 N GLY A 75 12.399 -14.044 -0.952 1.00 0.00 N ATOM 1172 CA GLY A 75 12.349 -14.775 0.324 1.00 0.00 C ATOM 1173 C GLY A 75 10.949 -14.947 0.923 1.00 0.00 C ATOM 1174 O GLY A 75 10.825 -15.498 2.019 1.00 0.00 O ATOM 0 H GLY A 75 12.260 -14.653 -1.758 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.787 -15.762 0.176 1.00 0.00 H new ATOM 0 HA3 GLY A 75 12.975 -14.253 1.048 1.00 0.00 H new ATOM 1178 N LEU A 76 9.894 -14.501 0.227 1.00 0.00 N ATOM 1179 CA LEU A 76 8.502 -14.652 0.664 1.00 0.00 C ATOM 1180 C LEU A 76 7.880 -15.983 0.224 1.00 0.00 C ATOM 1181 O LEU A 76 8.319 -16.617 -0.740 1.00 0.00 O ATOM 1182 CB LEU A 76 7.660 -13.467 0.165 1.00 0.00 C ATOM 1183 CG LEU A 76 8.113 -12.102 0.703 1.00 0.00 C ATOM 1184 CD1 LEU A 76 7.213 -11.030 0.097 1.00 0.00 C ATOM 1185 CD2 LEU A 76 8.011 -11.995 2.227 1.00 0.00 C ATOM 0 H LEU A 76 9.986 -14.019 -0.667 1.00 0.00 H new ATOM 0 HA LEU A 76 8.507 -14.659 1.754 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.694 -13.445 -0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 76 6.620 -13.630 0.448 1.00 0.00 H new ATOM 0 HG LEU A 76 9.161 -11.974 0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.516 -10.050 0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.301 -11.053 -0.989 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.178 -11.220 0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.345 -11.008 2.546 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.976 -12.144 2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.639 -12.757 2.688 1.00 0.00 H new ATOM 1197 N LYS A 77 6.822 -16.386 0.940 1.00 0.00 N ATOM 1198 CA LYS A 77 6.105 -17.658 0.735 1.00 0.00 C ATOM 1199 C LYS A 77 4.583 -17.515 0.781 1.00 0.00 C ATOM 1200 O LYS A 77 4.028 -16.591 1.371 1.00 0.00 O ATOM 1201 CB LYS A 77 6.551 -18.717 1.757 1.00 0.00 C ATOM 1202 CG LYS A 77 8.049 -19.037 1.682 1.00 0.00 C ATOM 1203 CD LYS A 77 8.453 -20.085 2.728 1.00 0.00 C ATOM 1204 CE LYS A 77 9.965 -20.341 2.661 1.00 0.00 C ATOM 1205 NZ LYS A 77 10.401 -21.327 3.689 1.00 0.00 N ATOM 0 H LYS A 77 6.429 -15.826 1.696 1.00 0.00 H new ATOM 0 HA LYS A 77 6.369 -17.981 -0.272 1.00 0.00 H new ATOM 0 HB2 LYS A 77 6.311 -18.367 2.761 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.982 -19.632 1.594 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.295 -19.403 0.685 1.00 0.00 H new ATOM 0 HG3 LYS A 77 8.625 -18.125 1.838 1.00 0.00 H new ATOM 0 HD2 LYS A 77 8.178 -19.740 3.725 1.00 0.00 H new ATOM 0 HD3 LYS A 77 7.911 -21.014 2.552 1.00 0.00 H new ATOM 0 HE2 LYS A 77 10.229 -20.708 1.669 1.00 0.00 H new ATOM 0 HE3 LYS A 77 10.500 -19.403 2.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 11.428 -21.475 3.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.172 -20.965 4.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 9.909 -22.230 3.535 1.00 0.00 H new ATOM 1219 N ASN A 78 3.924 -18.475 0.145 1.00 0.00 N ATOM 1220 CA ASN A 78 2.477 -18.568 -0.027 1.00 0.00 C ATOM 1221 C ASN A 78 1.866 -19.354 1.139 1.00 0.00 C ATOM 1222 O ASN A 78 1.806 -20.587 1.136 1.00 0.00 O ATOM 1223 CB ASN A 78 2.161 -19.200 -1.388 1.00 0.00 C ATOM 1224 CG ASN A 78 2.512 -18.296 -2.550 1.00 0.00 C ATOM 1225 OD1 ASN A 78 1.684 -17.540 -3.039 1.00 0.00 O ATOM 1226 ND2 ASN A 78 3.746 -18.336 -3.002 1.00 0.00 N ATOM 0 H ASN A 78 4.413 -19.257 -0.291 1.00 0.00 H new ATOM 0 HA ASN A 78 2.031 -17.574 -0.016 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.709 -20.137 -1.484 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.100 -19.445 -1.432 1.00 0.00 H new ATOM 0 HD21 ASN A 78 4.027 -17.730 -3.773 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.423 -18.973 -2.582 1.00 0.00 H new ATOM 1233 N THR A 79 1.439 -18.617 2.161 1.00 0.00 N ATOM 1234 CA THR A 79 0.849 -19.167 3.386 1.00 0.00 C ATOM 1235 C THR A 79 -0.549 -18.601 3.632 1.00 0.00 C ATOM 1236 O THR A 79 -0.956 -17.613 3.010 1.00 0.00 O ATOM 1237 CB THR A 79 1.765 -18.947 4.597 1.00 0.00 C ATOM 1238 OG1 THR A 79 1.929 -17.566 4.841 1.00 0.00 O ATOM 1239 CG2 THR A 79 3.156 -19.554 4.406 1.00 0.00 C ATOM 0 H THR A 79 1.493 -17.598 2.164 1.00 0.00 H new ATOM 0 HA THR A 79 0.747 -20.243 3.247 1.00 0.00 H new ATOM 0 HB THR A 79 1.279 -19.443 5.437 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.514 -17.438 5.617 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.760 -19.367 5.294 1.00 0.00 H new ATOM 0 HG22 THR A 79 3.065 -20.629 4.248 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.636 -19.099 3.539 1.00 0.00 H new ATOM 1247 N ARG A 80 -1.291 -19.234 4.542 1.00 0.00 N ATOM 1248 CA ARG A 80 -2.635 -18.852 4.982 1.00 0.00 C ATOM 1249 C ARG A 80 -2.638 -17.403 5.482 1.00 0.00 C ATOM 1250 O ARG A 80 -1.994 -17.068 6.475 1.00 0.00 O ATOM 1251 CB ARG A 80 -3.048 -19.885 6.042 1.00 0.00 C ATOM 1252 CG ARG A 80 -4.288 -19.577 6.894 1.00 0.00 C ATOM 1253 CD ARG A 80 -4.872 -20.856 7.528 1.00 0.00 C ATOM 1254 NE ARG A 80 -3.822 -21.799 7.983 1.00 0.00 N ATOM 1255 CZ ARG A 80 -3.817 -22.605 9.023 1.00 0.00 C ATOM 1256 NH1 ARG A 80 -4.774 -22.644 9.907 1.00 0.00 N ATOM 1257 NH2 ARG A 80 -2.801 -23.402 9.160 1.00 0.00 N ATOM 0 H ARG A 80 -0.953 -20.071 5.017 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.366 -18.866 4.173 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -3.216 -20.836 5.536 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -2.204 -20.028 6.717 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -4.024 -18.869 7.679 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -5.046 -19.098 6.274 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -5.501 -20.582 8.375 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.514 -21.356 6.803 1.00 0.00 H new ATOM 0 HE ARG A 80 -2.981 -21.827 7.406 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -5.581 -22.028 9.812 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -4.716 -23.291 10.694 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -2.045 -23.387 8.475 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -2.759 -24.043 9.953 1.00 0.00 H new ATOM 1271 N GLY A 81 -3.358 -16.553 4.752 1.00 0.00 N ATOM 1272 CA GLY A 81 -3.399 -15.104 4.952 1.00 0.00 C ATOM 1273 C GLY A 81 -2.347 -14.318 4.156 1.00 0.00 C ATOM 1274 O GLY A 81 -1.757 -13.379 4.686 1.00 0.00 O ATOM 0 H GLY A 81 -3.948 -16.863 3.980 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -4.389 -14.741 4.677 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.265 -14.893 6.013 1.00 0.00 H new ATOM 1278 N THR A 82 -2.122 -14.651 2.876 1.00 0.00 N ATOM 1279 CA THR A 82 -1.219 -13.890 1.975 1.00 0.00 C ATOM 1280 C THR A 82 -1.814 -13.638 0.581 1.00 0.00 C ATOM 1281 O THR A 82 -2.803 -14.270 0.221 1.00 0.00 O ATOM 1282 CB THR A 82 0.158 -14.547 1.833 1.00 0.00 C ATOM 1283 OG1 THR A 82 0.050 -15.834 1.264 1.00 0.00 O ATOM 1284 CG2 THR A 82 0.929 -14.684 3.141 1.00 0.00 C ATOM 0 H THR A 82 -2.559 -15.457 2.428 1.00 0.00 H new ATOM 0 HA THR A 82 -1.099 -12.923 2.464 1.00 0.00 H new ATOM 0 HB THR A 82 0.713 -13.869 1.185 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.461 -16.415 1.865 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.891 -15.159 2.948 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.092 -13.696 3.573 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.356 -15.295 3.839 1.00 0.00 H new ATOM 1292 N LEU A 83 -1.236 -12.724 -0.214 1.00 0.00 N ATOM 1293 CA LEU A 83 -1.629 -12.478 -1.614 1.00 0.00 C ATOM 1294 C LEU A 83 -0.456 -12.612 -2.592 1.00 0.00 C ATOM 1295 O LEU A 83 0.648 -12.138 -2.332 1.00 0.00 O ATOM 1296 CB LEU A 83 -2.228 -11.064 -1.796 1.00 0.00 C ATOM 1297 CG LEU A 83 -3.746 -10.939 -1.622 1.00 0.00 C ATOM 1298 CD1 LEU A 83 -4.132 -10.745 -0.165 1.00 0.00 C ATOM 1299 CD2 LEU A 83 -4.264 -9.739 -2.407 1.00 0.00 C ATOM 0 H LEU A 83 -0.472 -12.126 0.100 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.374 -13.241 -1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.746 -10.395 -1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -1.968 -10.709 -2.793 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.187 -11.866 -1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.216 -10.661 -0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.790 -11.599 0.419 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.668 -9.836 0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.343 -9.658 -2.278 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.785 -8.831 -2.041 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.034 -9.869 -3.464 1.00 0.00 H new ATOM 1311 N ALA A 84 -0.723 -13.157 -3.779 1.00 0.00 N ATOM 1312 CA ALA A 84 0.240 -13.150 -4.880 1.00 0.00 C ATOM 1313 C ALA A 84 -0.434 -12.845 -6.228 1.00 0.00 C ATOM 1314 O ALA A 84 -1.647 -13.001 -6.377 1.00 0.00 O ATOM 1315 CB ALA A 84 1.045 -14.452 -4.841 1.00 0.00 C ATOM 0 H ALA A 84 -1.607 -13.613 -4.004 1.00 0.00 H new ATOM 0 HA ALA A 84 0.951 -12.333 -4.757 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.767 -14.458 -5.658 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.573 -14.525 -3.890 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.369 -15.301 -4.947 1.00 0.00 H new ATOM 1321 N MET A 85 0.345 -12.345 -7.196 1.00 0.00 N ATOM 1322 CA MET A 85 -0.168 -12.051 -8.546 1.00 0.00 C ATOM 1323 C MET A 85 -0.166 -13.306 -9.427 1.00 0.00 C ATOM 1324 O MET A 85 0.806 -14.063 -9.432 1.00 0.00 O ATOM 1325 CB MET A 85 0.572 -10.885 -9.223 1.00 0.00 C ATOM 1326 CG MET A 85 0.267 -9.545 -8.540 1.00 0.00 C ATOM 1327 SD MET A 85 0.454 -8.069 -9.583 1.00 0.00 S ATOM 1328 CE MET A 85 -1.012 -8.209 -10.642 1.00 0.00 C ATOM 0 H MET A 85 1.335 -12.134 -7.072 1.00 0.00 H new ATOM 0 HA MET A 85 -1.202 -11.728 -8.423 1.00 0.00 H new ATOM 0 HB2 MET A 85 1.646 -11.071 -9.196 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.284 -10.832 -10.273 1.00 0.00 H new ATOM 0 HG2 MET A 85 -0.756 -9.574 -8.164 1.00 0.00 H new ATOM 0 HG3 MET A 85 0.922 -9.442 -7.675 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.096 -7.319 -11.266 1.00 0.00 H new ATOM 0 HE2 MET A 85 -0.919 -9.090 -11.277 1.00 0.00 H new ATOM 0 HE3 MET A 85 -1.902 -8.302 -10.020 1.00 0.00 H new ATOM 1338 N ALA A 86 -1.244 -13.516 -10.188 1.00 0.00 N ATOM 1339 CA ALA A 86 -1.382 -14.646 -11.106 1.00 0.00 C ATOM 1340 C ALA A 86 -0.772 -14.333 -12.488 1.00 0.00 C ATOM 1341 O ALA A 86 -0.690 -13.169 -12.888 1.00 0.00 O ATOM 1342 CB ALA A 86 -2.864 -15.021 -11.192 1.00 0.00 C ATOM 0 H ALA A 86 -2.055 -12.897 -10.182 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.822 -15.501 -10.727 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.987 -15.863 -11.873 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.227 -15.298 -10.202 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.434 -14.169 -11.562 1.00 0.00 H new ATOM 1348 N ARG A 87 -0.370 -15.376 -13.228 1.00 0.00 N ATOM 1349 CA ARG A 87 0.299 -15.267 -14.543 1.00 0.00 C ATOM 1350 C ARG A 87 -0.501 -15.931 -15.670 1.00 0.00 C ATOM 1351 O ARG A 87 -1.342 -16.794 -15.421 1.00 0.00 O ATOM 1352 CB ARG A 87 1.762 -15.745 -14.418 1.00 0.00 C ATOM 1353 CG ARG A 87 1.969 -17.268 -14.529 1.00 0.00 C ATOM 1354 CD ARG A 87 3.305 -17.689 -13.900 1.00 0.00 C ATOM 1355 NE ARG A 87 3.827 -18.939 -14.494 1.00 0.00 N ATOM 1356 CZ ARG A 87 4.853 -19.664 -14.082 1.00 0.00 C ATOM 1357 NH1 ARG A 87 5.496 -19.415 -12.976 1.00 0.00 N ATOM 1358 NH2 ARG A 87 5.266 -20.662 -14.806 1.00 0.00 N ATOM 0 H ARG A 87 -0.501 -16.342 -12.927 1.00 0.00 H new ATOM 0 HA ARG A 87 0.333 -14.220 -14.844 1.00 0.00 H new ATOM 0 HB2 ARG A 87 2.354 -15.257 -15.193 1.00 0.00 H new ATOM 0 HB3 ARG A 87 2.155 -15.410 -13.458 1.00 0.00 H new ATOM 0 HG2 ARG A 87 1.149 -17.787 -14.032 1.00 0.00 H new ATOM 0 HG3 ARG A 87 1.946 -17.566 -15.577 1.00 0.00 H new ATOM 0 HD2 ARG A 87 4.036 -16.891 -14.033 1.00 0.00 H new ATOM 0 HD3 ARG A 87 3.174 -17.825 -12.827 1.00 0.00 H new ATOM 0 HE ARG A 87 3.337 -19.283 -15.320 1.00 0.00 H new ATOM 0 HH11 ARG A 87 5.213 -18.632 -12.387 1.00 0.00 H new ATOM 0 HH12 ARG A 87 6.282 -20.003 -12.700 1.00 0.00 H new ATOM 0 HH21 ARG A 87 4.799 -20.881 -15.686 1.00 0.00 H new ATOM 0 HH22 ARG A 87 6.057 -21.225 -14.494 1.00 0.00 H new ATOM 1372 N THR A 88 -0.220 -15.530 -16.909 1.00 0.00 N ATOM 1373 CA THR A 88 -0.908 -16.033 -18.117 1.00 0.00 C ATOM 1374 C THR A 88 -0.484 -17.473 -18.425 1.00 0.00 C ATOM 1375 O THR A 88 -1.329 -18.356 -18.571 1.00 0.00 O ATOM 1376 CB THR A 88 -0.614 -15.129 -19.330 1.00 0.00 C ATOM 1377 OG1 THR A 88 -0.953 -13.783 -19.051 1.00 0.00 O ATOM 1378 CG2 THR A 88 -1.395 -15.545 -20.577 1.00 0.00 C ATOM 0 H THR A 88 0.500 -14.838 -17.114 1.00 0.00 H new ATOM 0 HA THR A 88 -1.980 -16.018 -17.921 1.00 0.00 H new ATOM 0 HB THR A 88 0.454 -15.233 -19.521 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.325 -13.417 -18.394 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.150 -14.874 -21.401 1.00 0.00 H new ATOM 0 HG22 THR A 88 -1.129 -16.566 -20.849 1.00 0.00 H new ATOM 0 HG23 THR A 88 -2.464 -15.491 -20.372 1.00 0.00 H new ATOM 1386 N GLN A 89 0.834 -17.700 -18.497 1.00 0.00 N ATOM 1387 CA GLN A 89 1.460 -19.016 -18.702 1.00 0.00 C ATOM 1388 C GLN A 89 2.927 -18.993 -18.234 1.00 0.00 C ATOM 1389 O GLN A 89 3.309 -19.716 -17.311 1.00 0.00 O ATOM 1390 CB GLN A 89 1.332 -19.396 -20.194 1.00 0.00 C ATOM 1391 CG GLN A 89 1.901 -20.785 -20.519 1.00 0.00 C ATOM 1392 CD GLN A 89 1.612 -21.188 -21.966 1.00 0.00 C ATOM 1393 OE1 GLN A 89 0.692 -21.940 -22.260 1.00 0.00 O ATOM 1394 NE2 GLN A 89 2.370 -20.697 -22.928 1.00 0.00 N ATOM 0 H GLN A 89 1.518 -16.948 -18.411 1.00 0.00 H new ATOM 0 HA GLN A 89 0.952 -19.774 -18.105 1.00 0.00 H new ATOM 0 HB2 GLN A 89 0.281 -19.366 -20.480 1.00 0.00 H new ATOM 0 HB3 GLN A 89 1.848 -18.649 -20.797 1.00 0.00 H new ATOM 0 HG2 GLN A 89 2.978 -20.787 -20.348 1.00 0.00 H new ATOM 0 HG3 GLN A 89 1.470 -21.523 -19.842 1.00 0.00 H new ATOM 0 HE21 GLN A 89 3.141 -20.069 -22.700 1.00 0.00 H new ATOM 0 HE22 GLN A 89 2.185 -20.945 -23.900 1.00 0.00 H new ATOM 1403 N ALA A 90 3.730 -18.097 -18.820 1.00 0.00 N ATOM 1404 CA ALA A 90 5.154 -17.917 -18.500 1.00 0.00 C ATOM 1405 C ALA A 90 5.350 -17.179 -17.158 1.00 0.00 C ATOM 1406 O ALA A 90 4.453 -16.433 -16.758 1.00 0.00 O ATOM 1407 CB ALA A 90 5.793 -17.168 -19.683 1.00 0.00 C ATOM 0 H ALA A 90 3.402 -17.461 -19.547 1.00 0.00 H new ATOM 0 HA ALA A 90 5.642 -18.882 -18.366 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.854 -17.013 -19.485 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.675 -17.757 -20.593 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.303 -16.203 -19.810 1.00 0.00 H new ATOM 1413 N PRO A 91 6.502 -17.304 -16.465 1.00 0.00 N ATOM 1414 CA PRO A 91 6.749 -16.604 -15.196 1.00 0.00 C ATOM 1415 C PRO A 91 6.581 -15.078 -15.305 1.00 0.00 C ATOM 1416 O PRO A 91 6.054 -14.448 -14.392 1.00 0.00 O ATOM 1417 CB PRO A 91 8.167 -17.008 -14.764 1.00 0.00 C ATOM 1418 CG PRO A 91 8.824 -17.524 -16.042 1.00 0.00 C ATOM 1419 CD PRO A 91 7.655 -18.120 -16.818 1.00 0.00 C ATOM 0 HA PRO A 91 6.010 -16.893 -14.449 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.713 -16.160 -14.352 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.143 -17.777 -13.992 1.00 0.00 H new ATOM 0 HG2 PRO A 91 9.309 -16.722 -16.598 1.00 0.00 H new ATOM 0 HG3 PRO A 91 9.588 -18.271 -15.829 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.842 -18.093 -17.892 1.00 0.00 H new ATOM 0 HD3 PRO A 91 7.495 -19.164 -16.548 1.00 0.00 H new ATOM 1427 N HIS A 92 6.942 -14.497 -16.452 1.00 0.00 N ATOM 1428 CA HIS A 92 6.951 -13.045 -16.704 1.00 0.00 C ATOM 1429 C HIS A 92 5.710 -12.563 -17.478 1.00 0.00 C ATOM 1430 O HIS A 92 5.795 -11.675 -18.327 1.00 0.00 O ATOM 1431 CB HIS A 92 8.294 -12.670 -17.351 1.00 0.00 C ATOM 1432 CG HIS A 92 9.480 -13.226 -16.598 1.00 0.00 C ATOM 1433 ND1 HIS A 92 9.779 -12.972 -15.256 1.00 0.00 N ATOM 1434 CD2 HIS A 92 10.362 -14.150 -17.077 1.00 0.00 C ATOM 1435 CE1 HIS A 92 10.849 -13.732 -14.965 1.00 0.00 C ATOM 1436 NE2 HIS A 92 11.219 -14.449 -16.040 1.00 0.00 N ATOM 0 H HIS A 92 7.247 -15.038 -17.261 1.00 0.00 H new ATOM 0 HA HIS A 92 6.874 -12.507 -15.759 1.00 0.00 H new ATOM 0 HB2 HIS A 92 8.314 -13.039 -18.376 1.00 0.00 H new ATOM 0 HB3 HIS A 92 8.378 -11.584 -17.402 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.384 -14.566 -18.074 1.00 0.00 H new ATOM 0 HE1 HIS A 92 11.341 -13.762 -14.004 1.00 0.00 H new ATOM 0 HE2 HIS A 92 12.001 -15.103 -16.081 1.00 0.00 H new ATOM 1444 N SER A 93 4.553 -13.186 -17.208 1.00 0.00 N ATOM 1445 CA SER A 93 3.266 -12.939 -17.890 1.00 0.00 C ATOM 1446 C SER A 93 2.130 -12.541 -16.931 1.00 0.00 C ATOM 1447 O SER A 93 0.956 -12.819 -17.185 1.00 0.00 O ATOM 1448 CB SER A 93 2.907 -14.133 -18.781 1.00 0.00 C ATOM 1449 OG SER A 93 2.496 -15.249 -18.003 1.00 0.00 O ATOM 0 H SER A 93 4.481 -13.901 -16.484 1.00 0.00 H new ATOM 0 HA SER A 93 3.395 -12.066 -18.529 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.109 -13.851 -19.467 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.768 -14.408 -19.390 1.00 0.00 H new ATOM 0 HG SER A 93 3.283 -15.768 -17.735 1.00 0.00 H new ATOM 1455 N ALA A 94 2.478 -11.928 -15.797 1.00 0.00 N ATOM 1456 CA ALA A 94 1.559 -11.480 -14.757 1.00 0.00 C ATOM 1457 C ALA A 94 1.143 -10.030 -15.027 1.00 0.00 C ATOM 1458 O ALA A 94 1.929 -9.109 -14.844 1.00 0.00 O ATOM 1459 CB ALA A 94 2.246 -11.666 -13.395 1.00 0.00 C ATOM 0 H ALA A 94 3.452 -11.723 -15.572 1.00 0.00 H new ATOM 0 HA ALA A 94 0.642 -12.069 -14.754 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.575 -11.337 -12.601 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.489 -12.719 -13.251 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.161 -11.075 -13.365 1.00 0.00 H new ATOM 1465 N THR A 95 -0.075 -9.838 -15.526 1.00 0.00 N ATOM 1466 CA THR A 95 -0.640 -8.521 -15.894 1.00 0.00 C ATOM 1467 C THR A 95 -1.346 -7.834 -14.716 1.00 0.00 C ATOM 1468 O THR A 95 -0.803 -6.893 -14.136 1.00 0.00 O ATOM 1469 CB THR A 95 -1.567 -8.646 -17.116 1.00 0.00 C ATOM 1470 OG1 THR A 95 -2.497 -9.684 -16.881 1.00 0.00 O ATOM 1471 CG2 THR A 95 -0.797 -9.005 -18.385 1.00 0.00 C ATOM 0 H THR A 95 -0.722 -10.608 -15.694 1.00 0.00 H new ATOM 0 HA THR A 95 0.196 -7.877 -16.167 1.00 0.00 H new ATOM 0 HB THR A 95 -2.054 -7.681 -17.257 1.00 0.00 H new ATOM 0 HG1 THR A 95 -3.093 -9.770 -17.654 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.491 -9.083 -19.222 1.00 0.00 H new ATOM 0 HG22 THR A 95 -0.060 -8.230 -18.595 1.00 0.00 H new ATOM 0 HG23 THR A 95 -0.289 -9.959 -18.245 1.00 0.00 H new ATOM 1479 N ALA A 96 -2.546 -8.305 -14.354 1.00 0.00 N ATOM 1480 CA ALA A 96 -3.456 -7.654 -13.398 1.00 0.00 C ATOM 1481 C ALA A 96 -4.085 -8.625 -12.387 1.00 0.00 C ATOM 1482 O ALA A 96 -4.534 -8.204 -11.325 1.00 0.00 O ATOM 1483 CB ALA A 96 -4.541 -6.937 -14.211 1.00 0.00 C ATOM 0 H ALA A 96 -2.923 -9.175 -14.728 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.880 -6.952 -12.795 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.236 -6.441 -13.533 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.078 -6.195 -14.862 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.082 -7.664 -14.817 1.00 0.00 H new ATOM 1489 N GLN A 97 -4.120 -9.926 -12.681 1.00 0.00 N ATOM 1490 CA GLN A 97 -4.746 -10.909 -11.804 1.00 0.00 C ATOM 1491 C GLN A 97 -3.945 -11.143 -10.525 1.00 0.00 C ATOM 1492 O GLN A 97 -2.716 -11.139 -10.513 1.00 0.00 O ATOM 1493 CB GLN A 97 -5.013 -12.204 -12.576 1.00 0.00 C ATOM 1494 CG GLN A 97 -6.165 -12.044 -13.578 1.00 0.00 C ATOM 1495 CD GLN A 97 -6.656 -13.393 -14.088 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -7.212 -14.188 -13.342 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -6.472 -13.720 -15.346 1.00 0.00 N ATOM 0 H GLN A 97 -3.717 -10.323 -13.530 1.00 0.00 H new ATOM 0 HA GLN A 97 -5.705 -10.509 -11.474 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -4.109 -12.504 -13.106 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -5.250 -13.003 -11.874 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -6.989 -11.512 -13.103 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -5.834 -11.435 -14.419 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -6.010 -13.068 -15.980 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -6.791 -14.626 -15.689 1.00 0.00 H new ATOM 1506 N PHE A 98 -4.677 -11.387 -9.448 1.00 0.00 N ATOM 1507 CA PHE A 98 -4.174 -11.712 -8.115 1.00 0.00 C ATOM 1508 C PHE A 98 -5.064 -12.768 -7.451 1.00 0.00 C ATOM 1509 O PHE A 98 -6.163 -13.074 -7.922 1.00 0.00 O ATOM 1510 CB PHE A 98 -4.073 -10.436 -7.263 1.00 0.00 C ATOM 1511 CG PHE A 98 -5.432 -9.931 -6.822 1.00 0.00 C ATOM 1512 CD1 PHE A 98 -6.186 -9.091 -7.665 1.00 0.00 C ATOM 1513 CD2 PHE A 98 -5.989 -10.416 -5.621 1.00 0.00 C ATOM 1514 CE1 PHE A 98 -7.512 -8.771 -7.325 1.00 0.00 C ATOM 1515 CE2 PHE A 98 -7.318 -10.104 -5.290 1.00 0.00 C ATOM 1516 CZ PHE A 98 -8.082 -9.297 -6.151 1.00 0.00 C ATOM 0 H PHE A 98 -5.696 -11.363 -9.479 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.173 -12.135 -8.203 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.459 -10.636 -6.385 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.567 -9.659 -7.835 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.747 -8.695 -8.569 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -5.395 -11.026 -4.957 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -8.092 -8.122 -7.964 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.752 -10.483 -4.376 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.112 -9.080 -5.910 1.00 0.00 H new ATOM 1526 N PHE A 99 -4.590 -13.333 -6.345 1.00 0.00 N ATOM 1527 CA PHE A 99 -5.341 -14.292 -5.544 1.00 0.00 C ATOM 1528 C PHE A 99 -5.025 -14.157 -4.056 1.00 0.00 C ATOM 1529 O PHE A 99 -3.973 -13.633 -3.690 1.00 0.00 O ATOM 1530 CB PHE A 99 -5.057 -15.707 -6.052 1.00 0.00 C ATOM 1531 CG PHE A 99 -3.611 -16.152 -6.078 1.00 0.00 C ATOM 1532 CD1 PHE A 99 -2.947 -16.438 -4.872 1.00 0.00 C ATOM 1533 CD2 PHE A 99 -2.950 -16.348 -7.305 1.00 0.00 C ATOM 1534 CE1 PHE A 99 -1.611 -16.855 -4.895 1.00 0.00 C ATOM 1535 CE2 PHE A 99 -1.622 -16.812 -7.329 1.00 0.00 C ATOM 1536 CZ PHE A 99 -0.954 -17.068 -6.121 1.00 0.00 C ATOM 0 H PHE A 99 -3.660 -13.134 -5.975 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.405 -14.083 -5.653 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.616 -16.408 -5.432 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.455 -15.790 -7.063 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.466 -16.336 -3.931 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.464 -16.141 -8.232 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.082 -17.014 -3.967 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.119 -16.970 -8.272 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.064 -17.428 -6.133 1.00 0.00 H new ATOM 1546 N ILE A 100 -5.921 -14.672 -3.207 1.00 0.00 N ATOM 1547 CA ILE A 100 -5.789 -14.636 -1.743 1.00 0.00 C ATOM 1548 C ILE A 100 -5.601 -16.066 -1.226 1.00 0.00 C ATOM 1549 O ILE A 100 -6.506 -16.893 -1.327 1.00 0.00 O ATOM 1550 CB ILE A 100 -6.991 -13.923 -1.071 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -7.319 -12.570 -1.750 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -6.655 -13.736 0.425 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -8.534 -11.832 -1.174 1.00 0.00 C ATOM 0 H ILE A 100 -6.774 -15.134 -3.522 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.911 -14.047 -1.477 1.00 0.00 H new ATOM 0 HB ILE A 100 -7.886 -14.536 -1.182 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.447 -11.920 -1.671 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.490 -12.746 -2.812 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -7.485 -13.236 0.924 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.489 -14.710 0.885 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.754 -13.130 0.523 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -8.682 -10.897 -1.715 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.422 -12.456 -1.278 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.363 -11.618 -0.119 1.00 0.00 H new ATOM 1565 N ASN A 101 -4.429 -16.366 -0.670 1.00 0.00 N ATOM 1566 CA ASN A 101 -4.089 -17.682 -0.129 1.00 0.00 C ATOM 1567 C ASN A 101 -4.819 -17.919 1.206 1.00 0.00 C ATOM 1568 O ASN A 101 -4.326 -17.531 2.263 1.00 0.00 O ATOM 1569 CB ASN A 101 -2.564 -17.778 0.073 1.00 0.00 C ATOM 1570 CG ASN A 101 -1.775 -17.881 -1.215 1.00 0.00 C ATOM 1571 OD1 ASN A 101 -2.159 -18.584 -2.137 1.00 0.00 O ATOM 1572 ND2 ASN A 101 -0.659 -17.188 -1.298 1.00 0.00 N ATOM 0 H ASN A 101 -3.673 -15.687 -0.581 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.407 -18.450 -0.835 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -2.225 -16.901 0.625 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.344 -18.648 0.692 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.094 -17.231 -2.146 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.359 -16.608 -0.514 1.00 0.00 H new ATOM 1579 N VAL A 102 -5.989 -18.560 1.176 1.00 0.00 N ATOM 1580 CA VAL A 102 -6.747 -18.913 2.401 1.00 0.00 C ATOM 1581 C VAL A 102 -6.174 -20.133 3.140 1.00 0.00 C ATOM 1582 O VAL A 102 -6.360 -20.271 4.345 1.00 0.00 O ATOM 1583 CB VAL A 102 -8.239 -19.082 2.060 1.00 0.00 C ATOM 1584 CG1 VAL A 102 -8.539 -20.347 1.251 1.00 0.00 C ATOM 1585 CG2 VAL A 102 -9.127 -19.074 3.306 1.00 0.00 C ATOM 0 H VAL A 102 -6.445 -18.852 0.312 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.641 -18.087 3.104 1.00 0.00 H new ATOM 0 HB VAL A 102 -8.474 -18.216 1.442 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.608 -20.403 1.046 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.990 -20.316 0.310 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.233 -21.224 1.821 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.169 -19.196 3.011 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.838 -19.893 3.964 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -9.008 -18.127 3.832 1.00 0.00 H new ATOM 1595 N VAL A 103 -5.435 -20.993 2.429 1.00 0.00 N ATOM 1596 CA VAL A 103 -4.714 -22.159 2.976 1.00 0.00 C ATOM 1597 C VAL A 103 -3.196 -21.986 2.842 1.00 0.00 C ATOM 1598 O VAL A 103 -2.722 -21.164 2.059 1.00 0.00 O ATOM 1599 CB VAL A 103 -5.154 -23.480 2.308 1.00 0.00 C ATOM 1600 CG1 VAL A 103 -6.586 -23.855 2.694 1.00 0.00 C ATOM 1601 CG2 VAL A 103 -5.054 -23.448 0.776 1.00 0.00 C ATOM 0 H VAL A 103 -5.315 -20.897 1.421 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.971 -22.215 4.034 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.457 -24.231 2.680 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.862 -24.790 2.206 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.651 -23.978 3.775 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.267 -23.065 2.377 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.378 -24.406 0.370 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.692 -22.655 0.386 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.021 -23.260 0.483 1.00 0.00 H new ATOM 1611 N ASP A 104 -2.427 -22.786 3.580 1.00 0.00 N ATOM 1612 CA ASP A 104 -0.974 -22.888 3.405 1.00 0.00 C ATOM 1613 C ASP A 104 -0.656 -23.764 2.176 1.00 0.00 C ATOM 1614 O ASP A 104 -1.022 -24.941 2.133 1.00 0.00 O ATOM 1615 CB ASP A 104 -0.340 -23.429 4.694 1.00 0.00 C ATOM 1616 CG ASP A 104 -0.601 -22.502 5.886 1.00 0.00 C ATOM 1617 OD1 ASP A 104 -0.021 -21.395 5.898 1.00 0.00 O ATOM 1618 OD2 ASP A 104 -1.409 -22.857 6.781 1.00 0.00 O ATOM 0 H ASP A 104 -2.793 -23.385 4.320 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.545 -21.904 3.217 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.741 -24.420 4.909 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.734 -23.544 4.551 1.00 0.00 H new ATOM 1623 N ASN A 105 -0.005 -23.184 1.161 1.00 0.00 N ATOM 1624 CA ASN A 105 0.191 -23.785 -0.161 1.00 0.00 C ATOM 1625 C ASN A 105 1.568 -23.437 -0.763 1.00 0.00 C ATOM 1626 O ASN A 105 1.704 -22.788 -1.801 1.00 0.00 O ATOM 1627 CB ASN A 105 -1.017 -23.423 -1.050 1.00 0.00 C ATOM 1628 CG ASN A 105 -1.392 -21.949 -1.137 1.00 0.00 C ATOM 1629 OD1 ASN A 105 -0.718 -21.040 -0.682 1.00 0.00 O ATOM 1630 ND2 ASN A 105 -2.524 -21.674 -1.748 1.00 0.00 N ATOM 0 H ASN A 105 0.412 -22.256 1.240 1.00 0.00 H new ATOM 0 HA ASN A 105 0.221 -24.872 -0.081 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.815 -23.782 -2.059 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.884 -23.973 -0.684 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.833 -20.706 -1.839 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.093 -22.429 -2.131 1.00 0.00 H new ATOM 1637 N ASP A 106 2.619 -23.925 -0.100 1.00 0.00 N ATOM 1638 CA ASP A 106 4.023 -23.595 -0.386 1.00 0.00 C ATOM 1639 C ASP A 106 4.547 -24.088 -1.749 1.00 0.00 C ATOM 1640 O ASP A 106 5.571 -23.603 -2.229 1.00 0.00 O ATOM 1641 CB ASP A 106 4.895 -24.129 0.756 1.00 0.00 C ATOM 1642 CG ASP A 106 4.756 -23.253 2.008 1.00 0.00 C ATOM 1643 OD1 ASP A 106 5.232 -22.095 1.965 1.00 0.00 O ATOM 1644 OD2 ASP A 106 4.190 -23.728 3.022 1.00 0.00 O ATOM 0 H ASP A 106 2.517 -24.581 0.675 1.00 0.00 H new ATOM 0 HA ASP A 106 4.079 -22.509 -0.453 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.606 -25.154 0.991 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.938 -24.156 0.440 1.00 0.00 H new ATOM 1649 N PHE A 107 3.828 -24.977 -2.437 1.00 0.00 N ATOM 1650 CA PHE A 107 4.139 -25.352 -3.825 1.00 0.00 C ATOM 1651 C PHE A 107 4.026 -24.174 -4.821 1.00 0.00 C ATOM 1652 O PHE A 107 4.535 -24.269 -5.941 1.00 0.00 O ATOM 1653 CB PHE A 107 3.292 -26.557 -4.233 1.00 0.00 C ATOM 1654 CG PHE A 107 1.808 -26.310 -4.136 1.00 0.00 C ATOM 1655 CD1 PHE A 107 1.153 -25.616 -5.164 1.00 0.00 C ATOM 1656 CD2 PHE A 107 1.100 -26.731 -2.998 1.00 0.00 C ATOM 1657 CE1 PHE A 107 -0.225 -25.359 -5.069 1.00 0.00 C ATOM 1658 CE2 PHE A 107 -0.281 -26.482 -2.902 1.00 0.00 C ATOM 1659 CZ PHE A 107 -0.945 -25.807 -3.945 1.00 0.00 C ATOM 0 H PHE A 107 3.015 -25.458 -2.052 1.00 0.00 H new ATOM 0 HA PHE A 107 5.190 -25.638 -3.866 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.540 -26.835 -5.257 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.553 -27.405 -3.600 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.707 -25.280 -6.028 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.615 -27.244 -2.199 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.731 -24.819 -5.856 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.831 -26.807 -2.031 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.009 -25.633 -3.882 1.00 0.00 H new ATOM 1669 N LEU A 108 3.408 -23.050 -4.422 1.00 0.00 N ATOM 1670 CA LEU A 108 3.337 -21.813 -5.215 1.00 0.00 C ATOM 1671 C LEU A 108 4.625 -20.945 -5.147 1.00 0.00 C ATOM 1672 O LEU A 108 4.734 -19.964 -5.886 1.00 0.00 O ATOM 1673 CB LEU A 108 2.105 -21.004 -4.760 1.00 0.00 C ATOM 1674 CG LEU A 108 0.731 -21.684 -4.925 1.00 0.00 C ATOM 1675 CD1 LEU A 108 -0.361 -20.756 -4.392 1.00 0.00 C ATOM 1676 CD2 LEU A 108 0.389 -21.998 -6.381 1.00 0.00 C ATOM 0 H LEU A 108 2.935 -22.975 -3.522 1.00 0.00 H new ATOM 0 HA LEU A 108 3.244 -22.102 -6.262 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.235 -20.749 -3.708 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.090 -20.066 -5.315 1.00 0.00 H new ATOM 0 HG LEU A 108 0.783 -22.622 -4.372 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.334 -21.235 -4.508 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.181 -20.551 -3.337 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.348 -19.820 -4.951 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.590 -22.475 -6.430 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.371 -21.073 -6.958 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.141 -22.669 -6.795 1.00 0.00 H new ATOM 1688 N ASN A 109 5.580 -21.260 -4.255 1.00 0.00 N ATOM 1689 CA ASN A 109 6.773 -20.446 -3.956 1.00 0.00 C ATOM 1690 C ASN A 109 7.879 -20.469 -5.040 1.00 0.00 C ATOM 1691 O ASN A 109 7.764 -21.095 -6.095 1.00 0.00 O ATOM 1692 CB ASN A 109 7.353 -20.934 -2.602 1.00 0.00 C ATOM 1693 CG ASN A 109 6.407 -20.834 -1.430 1.00 0.00 C ATOM 1694 OD1 ASN A 109 5.385 -20.172 -1.477 1.00 0.00 O ATOM 1695 ND2 ASN A 109 6.733 -21.479 -0.342 1.00 0.00 N ATOM 0 H ASN A 109 5.542 -22.117 -3.703 1.00 0.00 H new ATOM 0 HA ASN A 109 6.444 -19.407 -3.921 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.665 -21.973 -2.711 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.248 -20.354 -2.377 1.00 0.00 H new ATOM 0 HD21 ASN A 109 6.130 -21.432 0.479 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.591 -22.030 -0.314 1.00 0.00 H new ATOM 1702 N PHE A 110 8.981 -19.767 -4.748 1.00 0.00 N ATOM 1703 CA PHE A 110 10.242 -19.802 -5.496 1.00 0.00 C ATOM 1704 C PHE A 110 11.108 -21.019 -5.103 1.00 0.00 C ATOM 1705 O PHE A 110 11.136 -21.403 -3.931 1.00 0.00 O ATOM 1706 CB PHE A 110 10.986 -18.482 -5.240 1.00 0.00 C ATOM 1707 CG PHE A 110 12.317 -18.359 -5.952 1.00 0.00 C ATOM 1708 CD1 PHE A 110 12.356 -17.918 -7.286 1.00 0.00 C ATOM 1709 CD2 PHE A 110 13.513 -18.702 -5.295 1.00 0.00 C ATOM 1710 CE1 PHE A 110 13.577 -17.844 -7.974 1.00 0.00 C ATOM 1711 CE2 PHE A 110 14.737 -18.616 -5.979 1.00 0.00 C ATOM 1712 CZ PHE A 110 14.768 -18.194 -7.319 1.00 0.00 C ATOM 0 H PHE A 110 9.019 -19.133 -3.950 1.00 0.00 H new ATOM 0 HA PHE A 110 10.031 -19.910 -6.560 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.347 -17.654 -5.548 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.151 -18.376 -4.168 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.441 -17.634 -7.785 1.00 0.00 H new ATOM 0 HD2 PHE A 110 13.490 -19.031 -4.267 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.600 -17.519 -9.004 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.656 -18.875 -5.474 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.709 -18.139 -7.845 1.00 0.00 H new ATOM 1722 N SER A 111 11.841 -21.599 -6.064 1.00 0.00 N ATOM 1723 CA SER A 111 12.787 -22.707 -5.838 1.00 0.00 C ATOM 1724 C SER A 111 14.260 -22.307 -6.042 1.00 0.00 C ATOM 1725 O SER A 111 15.066 -22.430 -5.117 1.00 0.00 O ATOM 1726 CB SER A 111 12.416 -23.898 -6.726 1.00 0.00 C ATOM 1727 OG SER A 111 12.445 -23.523 -8.096 1.00 0.00 O ATOM 0 H SER A 111 11.794 -21.307 -7.040 1.00 0.00 H new ATOM 0 HA SER A 111 12.699 -22.990 -4.789 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.111 -24.719 -6.553 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.422 -24.260 -6.463 1.00 0.00 H new ATOM 0 HG SER A 111 12.837 -24.248 -8.625 1.00 0.00 H new ATOM 1733 N GLY A 112 14.616 -21.834 -7.244 1.00 0.00 N ATOM 1734 CA GLY A 112 16.001 -21.545 -7.637 1.00 0.00 C ATOM 1735 C GLY A 112 16.196 -21.386 -9.147 1.00 0.00 C ATOM 1736 O GLY A 112 16.925 -22.167 -9.758 1.00 0.00 O ATOM 0 H GLY A 112 13.939 -21.639 -7.982 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.326 -20.631 -7.140 1.00 0.00 H new ATOM 0 HA3 GLY A 112 16.645 -22.349 -7.280 1.00 0.00 H new ATOM 1740 N GLU A 113 15.530 -20.392 -9.756 1.00 0.00 N ATOM 1741 CA GLU A 113 15.664 -20.004 -11.171 1.00 0.00 C ATOM 1742 C GLU A 113 15.352 -21.128 -12.183 1.00 0.00 C ATOM 1743 O GLU A 113 15.806 -21.100 -13.331 1.00 0.00 O ATOM 1744 CB GLU A 113 17.015 -19.303 -11.394 1.00 0.00 C ATOM 1745 CG GLU A 113 17.112 -17.977 -10.630 1.00 0.00 C ATOM 1746 CD GLU A 113 18.369 -17.194 -11.049 1.00 0.00 C ATOM 1747 OE1 GLU A 113 19.451 -17.403 -10.447 1.00 0.00 O ATOM 1748 OE2 GLU A 113 18.289 -16.358 -11.984 1.00 0.00 O ATOM 0 H GLU A 113 14.856 -19.812 -9.256 1.00 0.00 H new ATOM 0 HA GLU A 113 14.876 -19.283 -11.387 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.822 -19.963 -11.076 1.00 0.00 H new ATOM 0 HB3 GLU A 113 17.155 -19.118 -12.459 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.223 -17.376 -10.822 1.00 0.00 H new ATOM 0 HG3 GLU A 113 17.140 -18.171 -9.558 1.00 0.00 H new ATOM 1755 N SER A 114 14.537 -22.107 -11.769 1.00 0.00 N ATOM 1756 CA SER A 114 14.120 -23.255 -12.595 1.00 0.00 C ATOM 1757 C SER A 114 12.680 -23.106 -13.086 1.00 0.00 C ATOM 1758 O SER A 114 11.763 -23.009 -12.273 1.00 0.00 O ATOM 1759 CB SER A 114 14.322 -24.563 -11.822 1.00 0.00 C ATOM 1760 OG SER A 114 14.011 -25.673 -12.648 1.00 0.00 O ATOM 0 H SER A 114 14.139 -22.126 -10.830 1.00 0.00 H new ATOM 0 HA SER A 114 14.751 -23.282 -13.484 1.00 0.00 H new ATOM 0 HB2 SER A 114 15.354 -24.635 -11.477 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.688 -24.571 -10.935 1.00 0.00 H new ATOM 0 HG SER A 114 14.145 -26.503 -12.145 1.00 0.00 H new ATOM 1766 N LEU A 115 12.458 -23.106 -14.405 1.00 0.00 N ATOM 1767 CA LEU A 115 11.169 -22.757 -15.033 1.00 0.00 C ATOM 1768 C LEU A 115 9.991 -23.652 -14.589 1.00 0.00 C ATOM 1769 O LEU A 115 8.865 -23.176 -14.438 1.00 0.00 O ATOM 1770 CB LEU A 115 11.361 -22.785 -16.570 1.00 0.00 C ATOM 1771 CG LEU A 115 10.754 -21.614 -17.368 1.00 0.00 C ATOM 1772 CD1 LEU A 115 9.251 -21.443 -17.148 1.00 0.00 C ATOM 1773 CD2 LEU A 115 11.452 -20.289 -17.057 1.00 0.00 C ATOM 0 H LEU A 115 13.179 -23.352 -15.083 1.00 0.00 H new ATOM 0 HA LEU A 115 10.888 -21.758 -14.699 1.00 0.00 H new ATOM 0 HB2 LEU A 115 12.430 -22.820 -16.778 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.932 -23.713 -16.949 1.00 0.00 H new ATOM 0 HG LEU A 115 10.915 -21.878 -18.413 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.890 -20.601 -17.739 1.00 0.00 H new ATOM 0 HD12 LEU A 115 8.733 -22.351 -17.455 1.00 0.00 H new ATOM 0 HD13 LEU A 115 9.057 -21.254 -16.092 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.993 -19.491 -17.640 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.352 -20.066 -15.995 1.00 0.00 H new ATOM 0 HD23 LEU A 115 12.509 -20.365 -17.314 1.00 0.00 H new ATOM 1785 N GLN A 116 10.259 -24.935 -14.318 1.00 0.00 N ATOM 1786 CA GLN A 116 9.278 -25.890 -13.767 1.00 0.00 C ATOM 1787 C GLN A 116 9.049 -25.748 -12.243 1.00 0.00 C ATOM 1788 O GLN A 116 8.151 -26.385 -11.688 1.00 0.00 O ATOM 1789 CB GLN A 116 9.673 -27.324 -14.160 1.00 0.00 C ATOM 1790 CG GLN A 116 10.997 -27.788 -13.533 1.00 0.00 C ATOM 1791 CD GLN A 116 11.382 -29.194 -13.993 1.00 0.00 C ATOM 1792 OE1 GLN A 116 12.178 -29.387 -14.903 1.00 0.00 O ATOM 1793 NE2 GLN A 116 10.830 -30.233 -13.396 1.00 0.00 N ATOM 0 H GLN A 116 11.177 -25.350 -14.476 1.00 0.00 H new ATOM 0 HA GLN A 116 8.312 -25.649 -14.211 1.00 0.00 H new ATOM 0 HB2 GLN A 116 8.878 -28.007 -13.859 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.752 -27.386 -15.245 1.00 0.00 H new ATOM 0 HG2 GLN A 116 11.790 -27.089 -13.799 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.910 -27.772 -12.447 1.00 0.00 H new ATOM 0 HE21 GLN A 116 10.165 -30.090 -12.636 1.00 0.00 H new ATOM 0 HE22 GLN A 116 11.069 -31.179 -13.694 1.00 0.00 H new ATOM 1802 N GLY A 117 9.871 -24.938 -11.567 1.00 0.00 N ATOM 1803 CA GLY A 117 9.895 -24.730 -10.118 1.00 0.00 C ATOM 1804 C GLY A 117 9.185 -23.453 -9.662 1.00 0.00 C ATOM 1805 O GLY A 117 8.128 -23.540 -9.033 1.00 0.00 O ATOM 0 H GLY A 117 10.577 -24.379 -12.045 1.00 0.00 H new ATOM 0 HA2 GLY A 117 9.430 -25.586 -9.630 1.00 0.00 H new ATOM 0 HA3 GLY A 117 10.932 -24.697 -9.783 1.00 0.00 H new ATOM 1809 N TRP A 118 9.757 -22.268 -9.941 1.00 0.00 N ATOM 1810 CA TRP A 118 9.252 -21.018 -9.348 1.00 0.00 C ATOM 1811 C TRP A 118 7.882 -20.567 -9.895 1.00 0.00 C ATOM 1812 O TRP A 118 7.670 -20.423 -11.104 1.00 0.00 O ATOM 1813 CB TRP A 118 10.311 -19.904 -9.234 1.00 0.00 C ATOM 1814 CG TRP A 118 11.004 -19.306 -10.426 1.00 0.00 C ATOM 1815 CD1 TRP A 118 11.823 -19.965 -11.273 1.00 0.00 C ATOM 1816 CD2 TRP A 118 11.184 -17.888 -10.754 1.00 0.00 C ATOM 1817 NE1 TRP A 118 12.430 -19.080 -12.140 1.00 0.00 N ATOM 1818 CE2 TRP A 118 12.129 -17.778 -11.817 1.00 0.00 C ATOM 1819 CE3 TRP A 118 10.727 -16.678 -10.188 1.00 0.00 C ATOM 1820 CZ2 TRP A 118 12.604 -16.546 -12.287 1.00 0.00 C ATOM 1821 CZ3 TRP A 118 11.230 -15.435 -10.618 1.00 0.00 C ATOM 1822 CH2 TRP A 118 12.160 -15.364 -11.669 1.00 0.00 C ATOM 0 H TRP A 118 10.557 -22.150 -10.563 1.00 0.00 H new ATOM 0 HA TRP A 118 9.036 -21.271 -8.310 1.00 0.00 H new ATOM 0 HB2 TRP A 118 9.834 -19.077 -8.707 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.095 -20.289 -8.582 1.00 0.00 H new ATOM 0 HD1 TRP A 118 11.981 -21.033 -11.272 1.00 0.00 H new ATOM 0 HE1 TRP A 118 13.026 -19.356 -12.921 1.00 0.00 H new ATOM 0 HE3 TRP A 118 9.978 -16.706 -9.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.301 -16.505 -13.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.898 -14.528 -10.135 1.00 0.00 H new ATOM 0 HH2 TRP A 118 12.532 -14.406 -12.000 1.00 0.00 H new ATOM 1833 N GLY A 119 6.939 -20.372 -8.962 1.00 0.00 N ATOM 1834 CA GLY A 119 5.514 -20.152 -9.227 1.00 0.00 C ATOM 1835 C GLY A 119 5.091 -18.690 -9.375 1.00 0.00 C ATOM 1836 O GLY A 119 5.115 -18.146 -10.482 1.00 0.00 O ATOM 0 H GLY A 119 7.158 -20.363 -7.966 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.245 -20.684 -10.140 1.00 0.00 H new ATOM 0 HA3 GLY A 119 4.938 -20.599 -8.416 1.00 0.00 H new ATOM 1840 N TYR A 120 4.689 -18.060 -8.268 1.00 0.00 N ATOM 1841 CA TYR A 120 4.036 -16.744 -8.248 1.00 0.00 C ATOM 1842 C TYR A 120 4.625 -15.827 -7.174 1.00 0.00 C ATOM 1843 O TYR A 120 4.991 -16.281 -6.087 1.00 0.00 O ATOM 1844 CB TYR A 120 2.529 -16.953 -8.007 1.00 0.00 C ATOM 1845 CG TYR A 120 1.882 -17.958 -8.944 1.00 0.00 C ATOM 1846 CD1 TYR A 120 1.889 -19.326 -8.607 1.00 0.00 C ATOM 1847 CD2 TYR A 120 1.328 -17.540 -10.169 1.00 0.00 C ATOM 1848 CE1 TYR A 120 1.362 -20.278 -9.497 1.00 0.00 C ATOM 1849 CE2 TYR A 120 0.768 -18.489 -11.049 1.00 0.00 C ATOM 1850 CZ TYR A 120 0.792 -19.863 -10.717 1.00 0.00 C ATOM 1851 OH TYR A 120 0.276 -20.789 -11.570 1.00 0.00 O ATOM 0 H TYR A 120 4.811 -18.459 -7.337 1.00 0.00 H new ATOM 0 HA TYR A 120 4.205 -16.254 -9.207 1.00 0.00 H new ATOM 0 HB2 TYR A 120 2.379 -17.283 -6.979 1.00 0.00 H new ATOM 0 HB3 TYR A 120 2.019 -15.995 -8.112 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.301 -19.645 -7.661 1.00 0.00 H new ATOM 0 HD2 TYR A 120 1.332 -16.493 -10.435 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.394 -21.328 -9.246 1.00 0.00 H new ATOM 0 HE2 TYR A 120 0.320 -18.166 -11.977 1.00 0.00 H new ATOM 0 HH TYR A 120 -0.079 -20.339 -12.365 1.00 0.00 H new ATOM 1861 N CYS A 121 4.702 -14.522 -7.459 1.00 0.00 N ATOM 1862 CA CYS A 121 5.292 -13.554 -6.536 1.00 0.00 C ATOM 1863 C CYS A 121 4.288 -13.083 -5.475 1.00 0.00 C ATOM 1864 O CYS A 121 3.242 -12.517 -5.804 1.00 0.00 O ATOM 1865 CB CYS A 121 5.867 -12.371 -7.327 1.00 0.00 C ATOM 1866 SG CYS A 121 6.640 -11.181 -6.185 1.00 0.00 S ATOM 0 H CYS A 121 4.360 -14.113 -8.328 1.00 0.00 H new ATOM 0 HA CYS A 121 6.101 -14.046 -5.996 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.603 -12.727 -8.048 1.00 0.00 H new ATOM 0 HB3 CYS A 121 5.075 -11.882 -7.895 1.00 0.00 H new ATOM 0 HG CYS A 121 5.805 -10.888 -5.233 1.00 0.00 H new ATOM 1872 N VAL A 122 4.646 -13.243 -4.197 1.00 0.00 N ATOM 1873 CA VAL A 122 3.901 -12.685 -3.061 1.00 0.00 C ATOM 1874 C VAL A 122 4.188 -11.187 -2.998 1.00 0.00 C ATOM 1875 O VAL A 122 5.139 -10.739 -2.365 1.00 0.00 O ATOM 1876 CB VAL A 122 4.250 -13.407 -1.739 1.00 0.00 C ATOM 1877 CG1 VAL A 122 3.351 -12.974 -0.581 1.00 0.00 C ATOM 1878 CG2 VAL A 122 4.120 -14.930 -1.867 1.00 0.00 C ATOM 0 H VAL A 122 5.473 -13.771 -3.917 1.00 0.00 H new ATOM 0 HA VAL A 122 2.832 -12.841 -3.204 1.00 0.00 H new ATOM 0 HB VAL A 122 5.283 -13.128 -1.531 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.638 -13.511 0.323 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.460 -11.902 -0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.312 -13.200 -0.823 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.374 -15.398 -0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.095 -15.186 -2.135 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.798 -15.289 -2.641 1.00 0.00 H new ATOM 1888 N PHE A 123 3.376 -10.408 -3.710 1.00 0.00 N ATOM 1889 CA PHE A 123 3.469 -8.948 -3.734 1.00 0.00 C ATOM 1890 C PHE A 123 2.859 -8.310 -2.482 1.00 0.00 C ATOM 1891 O PHE A 123 3.072 -7.123 -2.246 1.00 0.00 O ATOM 1892 CB PHE A 123 2.799 -8.403 -5.010 1.00 0.00 C ATOM 1893 CG PHE A 123 1.284 -8.260 -4.925 1.00 0.00 C ATOM 1894 CD1 PHE A 123 0.454 -9.382 -5.095 1.00 0.00 C ATOM 1895 CD2 PHE A 123 0.702 -7.015 -4.626 1.00 0.00 C ATOM 1896 CE1 PHE A 123 -0.940 -9.272 -4.941 1.00 0.00 C ATOM 1897 CE2 PHE A 123 -0.689 -6.905 -4.457 1.00 0.00 C ATOM 1898 CZ PHE A 123 -1.512 -8.033 -4.603 1.00 0.00 C ATOM 0 H PHE A 123 2.625 -10.777 -4.294 1.00 0.00 H new ATOM 0 HA PHE A 123 4.525 -8.680 -3.741 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.229 -7.429 -5.242 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.041 -9.065 -5.842 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.891 -10.337 -5.346 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.327 -6.140 -4.526 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.570 -10.138 -5.082 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.127 -5.948 -4.214 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.579 -7.949 -4.456 1.00 0.00 H new ATOM 1908 N ALA A 124 2.067 -9.067 -1.714 1.00 0.00 N ATOM 1909 CA ALA A 124 1.283 -8.523 -0.610 1.00 0.00 C ATOM 1910 C ALA A 124 0.783 -9.597 0.369 1.00 0.00 C ATOM 1911 O ALA A 124 0.954 -10.800 0.177 1.00 0.00 O ATOM 1912 CB ALA A 124 0.110 -7.760 -1.235 1.00 0.00 C ATOM 0 H ALA A 124 1.955 -10.072 -1.844 1.00 0.00 H new ATOM 0 HA ALA A 124 1.914 -7.869 -0.009 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.508 -7.333 -0.445 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.493 -6.960 -1.869 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.490 -8.444 -1.836 1.00 0.00 H new ATOM 1918 N GLU A 125 0.099 -9.163 1.422 1.00 0.00 N ATOM 1919 CA GLU A 125 -0.601 -10.030 2.361 1.00 0.00 C ATOM 1920 C GLU A 125 -1.989 -9.499 2.714 1.00 0.00 C ATOM 1921 O GLU A 125 -2.216 -8.290 2.696 1.00 0.00 O ATOM 1922 CB GLU A 125 0.272 -10.272 3.595 1.00 0.00 C ATOM 1923 CG GLU A 125 0.398 -9.042 4.517 1.00 0.00 C ATOM 1924 CD GLU A 125 1.275 -9.293 5.764 1.00 0.00 C ATOM 1925 OE1 GLU A 125 1.411 -10.458 6.217 1.00 0.00 O ATOM 1926 OE2 GLU A 125 1.821 -8.311 6.325 1.00 0.00 O ATOM 0 H GLU A 125 0.014 -8.173 1.651 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.775 -10.992 1.879 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -0.144 -11.102 4.166 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.267 -10.575 3.271 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.819 -8.213 3.948 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.597 -8.735 4.838 1.00 0.00 H new ATOM 1933 N VAL A 126 -2.925 -10.391 3.050 1.00 0.00 N ATOM 1934 CA VAL A 126 -4.236 -9.946 3.572 1.00 0.00 C ATOM 1935 C VAL A 126 -4.102 -9.526 5.045 1.00 0.00 C ATOM 1936 O VAL A 126 -3.455 -10.199 5.850 1.00 0.00 O ATOM 1937 CB VAL A 126 -5.354 -10.980 3.329 1.00 0.00 C ATOM 1938 CG1 VAL A 126 -5.275 -12.179 4.260 1.00 0.00 C ATOM 1939 CG2 VAL A 126 -6.759 -10.384 3.456 1.00 0.00 C ATOM 0 H VAL A 126 -2.813 -11.402 2.976 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.549 -9.067 3.008 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.185 -11.306 2.303 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.090 -12.868 4.036 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.321 -12.687 4.119 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.357 -11.843 5.294 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.502 -11.161 3.274 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.894 -9.981 4.460 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.883 -9.585 2.725 1.00 0.00 H new ATOM 1949 N VAL A 127 -4.715 -8.395 5.385 1.00 0.00 N ATOM 1950 CA VAL A 127 -4.730 -7.790 6.730 1.00 0.00 C ATOM 1951 C VAL A 127 -6.087 -8.009 7.403 1.00 0.00 C ATOM 1952 O VAL A 127 -6.143 -8.364 8.581 1.00 0.00 O ATOM 1953 CB VAL A 127 -4.406 -6.284 6.658 1.00 0.00 C ATOM 1954 CG1 VAL A 127 -4.139 -5.696 8.047 1.00 0.00 C ATOM 1955 CG2 VAL A 127 -3.176 -5.993 5.789 1.00 0.00 C ATOM 0 H VAL A 127 -5.241 -7.845 4.706 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.961 -8.278 7.329 1.00 0.00 H new ATOM 0 HB VAL A 127 -5.287 -5.821 6.213 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.914 -4.633 7.955 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -5.021 -5.828 8.674 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.291 -6.208 8.502 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.990 -4.919 5.770 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.308 -6.505 6.204 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.355 -6.348 4.774 1.00 0.00 H new ATOM 1965 N ASP A 128 -7.176 -7.868 6.638 1.00 0.00 N ATOM 1966 CA ASP A 128 -8.554 -8.138 7.069 1.00 0.00 C ATOM 1967 C ASP A 128 -9.377 -8.732 5.915 1.00 0.00 C ATOM 1968 O ASP A 128 -9.198 -8.333 4.763 1.00 0.00 O ATOM 1969 CB ASP A 128 -9.236 -6.853 7.568 1.00 0.00 C ATOM 1970 CG ASP A 128 -8.637 -6.314 8.876 1.00 0.00 C ATOM 1971 OD1 ASP A 128 -8.962 -6.865 9.957 1.00 0.00 O ATOM 1972 OD2 ASP A 128 -7.888 -5.307 8.836 1.00 0.00 O ATOM 0 H ASP A 128 -7.121 -7.552 5.670 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.508 -8.857 7.887 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -9.157 -6.086 6.798 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -10.298 -7.048 7.716 1.00 0.00 H new ATOM 1977 N GLY A 129 -10.297 -9.650 6.229 1.00 0.00 N ATOM 1978 CA GLY A 129 -11.257 -10.238 5.276 1.00 0.00 C ATOM 1979 C GLY A 129 -11.206 -11.763 5.140 1.00 0.00 C ATOM 1980 O GLY A 129 -12.008 -12.332 4.406 1.00 0.00 O ATOM 0 H GLY A 129 -10.401 -10.017 7.175 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.264 -9.952 5.579 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.083 -9.798 4.294 1.00 0.00 H new ATOM 1984 N MET A 130 -10.324 -12.458 5.865 1.00 0.00 N ATOM 1985 CA MET A 130 -10.122 -13.914 5.789 1.00 0.00 C ATOM 1986 C MET A 130 -11.403 -14.713 6.035 1.00 0.00 C ATOM 1987 O MET A 130 -11.660 -15.707 5.360 1.00 0.00 O ATOM 1988 CB MET A 130 -9.093 -14.308 6.857 1.00 0.00 C ATOM 1989 CG MET A 130 -7.672 -14.024 6.369 1.00 0.00 C ATOM 1990 SD MET A 130 -7.129 -15.124 5.025 1.00 0.00 S ATOM 1991 CE MET A 130 -7.062 -16.692 5.923 1.00 0.00 C ATOM 0 H MET A 130 -9.709 -12.010 6.545 1.00 0.00 H new ATOM 0 HA MET A 130 -9.784 -14.147 4.779 1.00 0.00 H new ATOM 0 HB2 MET A 130 -9.285 -13.754 7.776 1.00 0.00 H new ATOM 0 HB3 MET A 130 -9.196 -15.367 7.096 1.00 0.00 H new ATOM 0 HG2 MET A 130 -7.614 -12.991 6.027 1.00 0.00 H new ATOM 0 HG3 MET A 130 -6.983 -14.121 7.208 1.00 0.00 H new ATOM 0 HE1 MET A 130 -6.427 -17.394 5.383 1.00 0.00 H new ATOM 0 HE2 MET A 130 -6.652 -16.524 6.919 1.00 0.00 H new ATOM 0 HE3 MET A 130 -8.067 -17.105 6.010 1.00 0.00 H new ATOM 2001 N ASP A 131 -12.237 -14.239 6.960 1.00 0.00 N ATOM 2002 CA ASP A 131 -13.532 -14.847 7.275 1.00 0.00 C ATOM 2003 C ASP A 131 -14.484 -14.832 6.065 1.00 0.00 C ATOM 2004 O ASP A 131 -15.240 -15.778 5.856 1.00 0.00 O ATOM 2005 CB ASP A 131 -14.147 -14.090 8.457 1.00 0.00 C ATOM 2006 CG ASP A 131 -13.443 -14.427 9.779 1.00 0.00 C ATOM 2007 OD1 ASP A 131 -13.740 -15.495 10.368 1.00 0.00 O ATOM 2008 OD2 ASP A 131 -12.598 -13.621 10.240 1.00 0.00 O ATOM 0 H ASP A 131 -12.031 -13.411 7.520 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.377 -15.894 7.537 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.083 -13.017 8.274 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.206 -14.337 8.536 1.00 0.00 H new ATOM 2013 N VAL A 132 -14.405 -13.787 5.233 1.00 0.00 N ATOM 2014 CA VAL A 132 -15.153 -13.618 3.981 1.00 0.00 C ATOM 2015 C VAL A 132 -14.532 -14.455 2.855 1.00 0.00 C ATOM 2016 O VAL A 132 -15.249 -15.120 2.115 1.00 0.00 O ATOM 2017 CB VAL A 132 -15.216 -12.126 3.587 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -16.177 -11.922 2.417 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -15.698 -11.230 4.738 1.00 0.00 C ATOM 0 H VAL A 132 -13.788 -12.998 5.424 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.171 -13.974 4.140 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.198 -11.845 3.318 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -16.209 -10.865 2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -15.834 -12.500 1.559 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -17.175 -12.255 2.703 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.723 -10.192 4.405 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.698 -11.537 5.044 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.015 -11.324 5.583 1.00 0.00 H new ATOM 2029 N VAL A 133 -13.199 -14.520 2.770 1.00 0.00 N ATOM 2030 CA VAL A 133 -12.480 -15.380 1.804 1.00 0.00 C ATOM 2031 C VAL A 133 -12.823 -16.862 2.020 1.00 0.00 C ATOM 2032 O VAL A 133 -13.055 -17.598 1.064 1.00 0.00 O ATOM 2033 CB VAL A 133 -10.960 -15.135 1.893 1.00 0.00 C ATOM 2034 CG1 VAL A 133 -10.152 -16.005 0.926 1.00 0.00 C ATOM 2035 CG2 VAL A 133 -10.620 -13.681 1.550 1.00 0.00 C ATOM 0 H VAL A 133 -12.578 -13.977 3.370 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.807 -15.115 0.798 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.694 -15.385 2.920 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -9.090 -15.784 1.038 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -10.329 -17.057 1.148 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.460 -15.793 -0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.542 -13.533 1.620 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.952 -13.459 0.536 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.124 -13.015 2.250 1.00 0.00 H new ATOM 2045 N ASP A 134 -12.945 -17.291 3.278 1.00 0.00 N ATOM 2046 CA ASP A 134 -13.379 -18.642 3.655 1.00 0.00 C ATOM 2047 C ASP A 134 -14.892 -18.868 3.457 1.00 0.00 C ATOM 2048 O ASP A 134 -15.322 -19.998 3.212 1.00 0.00 O ATOM 2049 CB ASP A 134 -12.885 -18.936 5.080 1.00 0.00 C ATOM 2050 CG ASP A 134 -13.479 -20.213 5.696 1.00 0.00 C ATOM 2051 OD1 ASP A 134 -12.913 -21.308 5.461 1.00 0.00 O ATOM 2052 OD2 ASP A 134 -14.482 -20.121 6.440 1.00 0.00 O ATOM 0 H ASP A 134 -12.741 -16.697 4.082 1.00 0.00 H new ATOM 0 HA ASP A 134 -12.926 -19.367 2.979 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -11.799 -19.023 5.066 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -13.129 -18.088 5.720 1.00 0.00 H new ATOM 2057 N LYS A 135 -15.688 -17.794 3.442 1.00 0.00 N ATOM 2058 CA LYS A 135 -17.134 -17.821 3.175 1.00 0.00 C ATOM 2059 C LYS A 135 -17.415 -18.015 1.682 1.00 0.00 C ATOM 2060 O LYS A 135 -18.198 -18.885 1.314 1.00 0.00 O ATOM 2061 CB LYS A 135 -17.776 -16.541 3.754 1.00 0.00 C ATOM 2062 CG LYS A 135 -19.312 -16.527 3.800 1.00 0.00 C ATOM 2063 CD LYS A 135 -19.878 -17.521 4.833 1.00 0.00 C ATOM 2064 CE LYS A 135 -21.398 -17.385 5.025 1.00 0.00 C ATOM 2065 NZ LYS A 135 -21.775 -16.159 5.785 1.00 0.00 N ATOM 0 H LYS A 135 -15.336 -16.853 3.620 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.590 -18.677 3.672 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.399 -16.394 4.766 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.441 -15.689 3.162 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.656 -15.521 4.041 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.705 -16.770 2.813 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.647 -18.538 4.516 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.381 -17.365 5.790 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -21.883 -17.366 4.049 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -21.774 -18.263 5.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -22.809 -16.117 5.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.336 -16.186 6.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.443 -15.317 5.273 1.00 0.00 H new ATOM 2079 N ILE A 136 -16.676 -17.315 0.815 1.00 0.00 N ATOM 2080 CA ILE A 136 -16.768 -17.413 -0.659 1.00 0.00 C ATOM 2081 C ILE A 136 -16.594 -18.860 -1.158 1.00 0.00 C ATOM 2082 O ILE A 136 -17.268 -19.269 -2.106 1.00 0.00 O ATOM 2083 CB ILE A 136 -15.730 -16.458 -1.306 1.00 0.00 C ATOM 2084 CG1 ILE A 136 -16.181 -14.993 -1.110 1.00 0.00 C ATOM 2085 CG2 ILE A 136 -15.517 -16.729 -2.810 1.00 0.00 C ATOM 2086 CD1 ILE A 136 -15.050 -13.975 -1.301 1.00 0.00 C ATOM 0 H ILE A 136 -15.974 -16.642 1.122 1.00 0.00 H new ATOM 0 HA ILE A 136 -17.770 -17.107 -0.962 1.00 0.00 H new ATOM 0 HB ILE A 136 -14.778 -16.640 -0.807 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -16.983 -14.770 -1.814 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -16.596 -14.880 -0.109 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -14.780 -16.029 -3.205 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -15.159 -17.749 -2.949 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -16.461 -16.600 -3.340 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -15.438 -12.968 -1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -14.257 -14.172 -0.579 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -14.650 -14.061 -2.311 1.00 0.00 H new ATOM 2098 N LYS A 137 -15.739 -19.655 -0.494 1.00 0.00 N ATOM 2099 CA LYS A 137 -15.492 -21.072 -0.847 1.00 0.00 C ATOM 2100 C LYS A 137 -16.420 -22.063 -0.128 1.00 0.00 C ATOM 2101 O LYS A 137 -16.544 -23.209 -0.558 1.00 0.00 O ATOM 2102 CB LYS A 137 -14.003 -21.437 -0.664 1.00 0.00 C ATOM 2103 CG LYS A 137 -13.536 -21.381 0.797 1.00 0.00 C ATOM 2104 CD LYS A 137 -12.156 -22.030 0.994 1.00 0.00 C ATOM 2105 CE LYS A 137 -11.735 -21.947 2.472 1.00 0.00 C ATOM 2106 NZ LYS A 137 -12.426 -22.955 3.328 1.00 0.00 N ATOM 0 H LYS A 137 -15.195 -19.336 0.307 1.00 0.00 H new ATOM 0 HA LYS A 137 -15.740 -21.168 -1.904 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.832 -22.440 -1.054 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.394 -20.756 -1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.496 -20.342 1.124 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.266 -21.886 1.429 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.187 -23.072 0.675 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.417 -21.528 0.369 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.657 -22.092 2.547 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.950 -20.948 2.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -12.727 -22.507 4.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -13.259 -23.324 2.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -11.774 -23.737 3.538 1.00 0.00 H new ATOM 2120 N GLY A 138 -17.043 -21.634 0.973 1.00 0.00 N ATOM 2121 CA GLY A 138 -17.838 -22.476 1.870 1.00 0.00 C ATOM 2122 C GLY A 138 -19.343 -22.438 1.597 1.00 0.00 C ATOM 2123 O GLY A 138 -20.045 -23.381 1.970 1.00 0.00 O ATOM 0 H GLY A 138 -17.007 -20.660 1.274 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -17.491 -23.506 1.786 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -17.659 -22.162 2.898 1.00 0.00 H new ATOM 2127 N VAL A 139 -19.846 -21.380 0.942 1.00 0.00 N ATOM 2128 CA VAL A 139 -21.303 -21.216 0.732 1.00 0.00 C ATOM 2129 C VAL A 139 -21.808 -22.037 -0.455 1.00 0.00 C ATOM 2130 O VAL A 139 -22.624 -22.943 -0.270 1.00 0.00 O ATOM 2131 CB VAL A 139 -21.714 -19.734 0.607 1.00 0.00 C ATOM 2132 CG1 VAL A 139 -23.197 -19.551 0.253 1.00 0.00 C ATOM 2133 CG2 VAL A 139 -21.497 -19.018 1.939 1.00 0.00 C ATOM 0 H VAL A 139 -19.277 -20.630 0.550 1.00 0.00 H new ATOM 0 HA VAL A 139 -21.787 -21.607 1.627 1.00 0.00 H new ATOM 0 HB VAL A 139 -21.098 -19.322 -0.192 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -23.425 -18.488 0.179 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -23.405 -20.034 -0.702 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -23.815 -20.001 1.030 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -21.790 -17.972 1.842 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -22.102 -19.494 2.711 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -20.444 -19.076 2.216 1.00 0.00 H new ATOM 2143 N ALA A 140 -21.337 -21.725 -1.667 1.00 0.00 N ATOM 2144 CA ALA A 140 -21.836 -22.334 -2.909 1.00 0.00 C ATOM 2145 C ALA A 140 -20.891 -22.154 -4.113 1.00 0.00 C ATOM 2146 O ALA A 140 -20.171 -21.159 -4.221 1.00 0.00 O ATOM 2147 CB ALA A 140 -23.210 -21.722 -3.237 1.00 0.00 C ATOM 0 H ALA A 140 -20.596 -21.040 -1.817 1.00 0.00 H new ATOM 0 HA ALA A 140 -21.905 -23.408 -2.736 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -23.595 -22.163 -4.156 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -23.903 -21.924 -2.420 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -23.107 -20.645 -3.367 1.00 0.00 H new ATOM 2153 N THR A 141 -20.957 -23.092 -5.064 1.00 0.00 N ATOM 2154 CA THR A 141 -20.220 -23.082 -6.345 1.00 0.00 C ATOM 2155 C THR A 141 -21.090 -23.588 -7.501 1.00 0.00 C ATOM 2156 O THR A 141 -22.008 -24.388 -7.300 1.00 0.00 O ATOM 2157 CB THR A 141 -18.946 -23.949 -6.288 1.00 0.00 C ATOM 2158 OG1 THR A 141 -19.241 -25.276 -5.903 1.00 0.00 O ATOM 2159 CG2 THR A 141 -17.921 -23.406 -5.299 1.00 0.00 C ATOM 0 H THR A 141 -21.549 -23.917 -4.964 1.00 0.00 H new ATOM 0 HA THR A 141 -19.942 -22.042 -6.518 1.00 0.00 H new ATOM 0 HB THR A 141 -18.533 -23.925 -7.296 1.00 0.00 H new ATOM 0 HG1 THR A 141 -18.414 -25.801 -5.878 1.00 0.00 H new ATOM 0 HG21 THR A 141 -17.042 -24.051 -5.295 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.630 -22.398 -5.593 1.00 0.00 H new ATOM 0 HG23 THR A 141 -18.357 -23.381 -4.300 1.00 0.00 H new ATOM 2167 N GLY A 142 -20.799 -23.135 -8.724 1.00 0.00 N ATOM 2168 CA GLY A 142 -21.406 -23.705 -9.933 1.00 0.00 C ATOM 2169 C GLY A 142 -20.962 -23.039 -11.237 1.00 0.00 C ATOM 2170 O GLY A 142 -20.969 -21.813 -11.352 1.00 0.00 O ATOM 0 H GLY A 142 -20.145 -22.373 -8.904 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -21.164 -24.767 -9.981 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.490 -23.629 -9.851 1.00 0.00 H new ATOM 2174 N ARG A 143 -20.590 -23.858 -12.232 1.00 0.00 N ATOM 2175 CA ARG A 143 -20.119 -23.428 -13.566 1.00 0.00 C ATOM 2176 C ARG A 143 -21.169 -22.634 -14.362 1.00 0.00 C ATOM 2177 O ARG A 143 -22.374 -22.821 -14.183 1.00 0.00 O ATOM 2178 CB ARG A 143 -19.591 -24.644 -14.357 1.00 0.00 C ATOM 2179 CG ARG A 143 -20.612 -25.765 -14.576 1.00 0.00 C ATOM 2180 CD ARG A 143 -20.034 -26.891 -15.441 1.00 0.00 C ATOM 2181 NE ARG A 143 -21.022 -27.966 -15.658 1.00 0.00 N ATOM 2182 CZ ARG A 143 -20.863 -29.041 -16.410 1.00 0.00 C ATOM 2183 NH1 ARG A 143 -19.762 -29.276 -17.065 1.00 0.00 N ATOM 2184 NH2 ARG A 143 -21.826 -29.912 -16.520 1.00 0.00 N ATOM 0 H ARG A 143 -20.608 -24.873 -12.131 1.00 0.00 H new ATOM 0 HA ARG A 143 -19.299 -22.728 -13.407 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -19.237 -24.301 -15.329 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -18.730 -25.055 -13.831 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -20.923 -26.168 -13.612 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -21.503 -25.358 -15.054 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -19.717 -26.487 -16.402 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -19.147 -27.302 -14.960 1.00 0.00 H new ATOM 0 HE ARG A 143 -21.918 -27.869 -15.179 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -18.984 -28.619 -17.008 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -19.678 -30.117 -17.635 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -22.706 -29.765 -16.025 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -21.700 -30.741 -17.101 1.00 0.00 H new ATOM 2198 N SER A 144 -20.694 -21.763 -15.255 1.00 0.00 N ATOM 2199 CA SER A 144 -21.519 -20.826 -16.031 1.00 0.00 C ATOM 2200 C SER A 144 -20.991 -20.679 -17.467 1.00 0.00 C ATOM 2201 O SER A 144 -19.994 -19.996 -17.724 1.00 0.00 O ATOM 2202 CB SER A 144 -21.543 -19.480 -15.299 1.00 0.00 C ATOM 2203 OG SER A 144 -22.406 -18.569 -15.959 1.00 0.00 O ATOM 0 H SER A 144 -19.699 -21.686 -15.466 1.00 0.00 H new ATOM 0 HA SER A 144 -22.536 -21.211 -16.113 1.00 0.00 H new ATOM 0 HB2 SER A 144 -21.875 -19.625 -14.271 1.00 0.00 H new ATOM 0 HB3 SER A 144 -20.535 -19.067 -15.253 1.00 0.00 H new ATOM 0 HG SER A 144 -22.411 -17.715 -15.478 1.00 0.00 H new ATOM 2209 N GLY A 145 -21.658 -21.346 -18.418 1.00 0.00 N ATOM 2210 CA GLY A 145 -21.326 -21.296 -19.847 1.00 0.00 C ATOM 2211 C GLY A 145 -19.886 -21.732 -20.147 1.00 0.00 C ATOM 2212 O GLY A 145 -19.482 -22.853 -19.827 1.00 0.00 O ATOM 0 H GLY A 145 -22.457 -21.946 -18.212 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -22.015 -21.937 -20.396 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -21.475 -20.280 -20.213 1.00 0.00 H new ATOM 2216 N MET A 146 -19.105 -20.831 -20.754 1.00 0.00 N ATOM 2217 CA MET A 146 -17.702 -21.054 -21.133 1.00 0.00 C ATOM 2218 C MET A 146 -16.743 -21.159 -19.927 1.00 0.00 C ATOM 2219 O MET A 146 -15.660 -21.736 -20.053 1.00 0.00 O ATOM 2220 CB MET A 146 -17.294 -19.914 -22.086 1.00 0.00 C ATOM 2221 CG MET A 146 -15.914 -20.104 -22.730 1.00 0.00 C ATOM 2222 SD MET A 146 -15.443 -18.824 -23.931 1.00 0.00 S ATOM 2223 CE MET A 146 -16.563 -19.215 -25.305 1.00 0.00 C ATOM 0 H MET A 146 -19.439 -19.900 -21.003 1.00 0.00 H new ATOM 0 HA MET A 146 -17.621 -22.022 -21.627 1.00 0.00 H new ATOM 0 HB2 MET A 146 -18.042 -19.827 -22.874 1.00 0.00 H new ATOM 0 HB3 MET A 146 -17.300 -18.974 -21.535 1.00 0.00 H new ATOM 0 HG2 MET A 146 -15.163 -20.134 -21.941 1.00 0.00 H new ATOM 0 HG3 MET A 146 -15.893 -21.073 -23.228 1.00 0.00 H new ATOM 0 HE1 MET A 146 -16.300 -18.610 -26.172 1.00 0.00 H new ATOM 0 HE2 MET A 146 -16.473 -20.271 -25.559 1.00 0.00 H new ATOM 0 HE3 MET A 146 -17.590 -18.999 -25.010 1.00 0.00 H new ATOM 2233 N HIS A 147 -17.125 -20.634 -18.753 1.00 0.00 N ATOM 2234 CA HIS A 147 -16.280 -20.562 -17.556 1.00 0.00 C ATOM 2235 C HIS A 147 -16.765 -21.542 -16.485 1.00 0.00 C ATOM 2236 O HIS A 147 -17.831 -21.379 -15.884 1.00 0.00 O ATOM 2237 CB HIS A 147 -16.218 -19.115 -17.047 1.00 0.00 C ATOM 2238 CG HIS A 147 -15.474 -18.187 -17.980 1.00 0.00 C ATOM 2239 ND1 HIS A 147 -14.120 -17.848 -17.878 1.00 0.00 N ATOM 2240 CD2 HIS A 147 -16.011 -17.539 -19.056 1.00 0.00 C ATOM 2241 CE1 HIS A 147 -13.879 -16.987 -18.882 1.00 0.00 C ATOM 2242 NE2 HIS A 147 -14.994 -16.788 -19.608 1.00 0.00 N ATOM 0 H HIS A 147 -18.054 -20.238 -18.608 1.00 0.00 H new ATOM 0 HA HIS A 147 -15.264 -20.864 -17.813 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -17.233 -18.742 -16.907 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -15.735 -19.101 -16.070 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -17.031 -17.602 -19.406 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -12.925 -16.521 -19.078 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -15.074 -16.185 -20.427 1.00 0.00 H new ATOM 2250 N GLN A 148 -15.956 -22.571 -16.234 1.00 0.00 N ATOM 2251 CA GLN A 148 -16.233 -23.620 -15.244 1.00 0.00 C ATOM 2252 C GLN A 148 -15.539 -23.354 -13.902 1.00 0.00 C ATOM 2253 O GLN A 148 -14.548 -22.626 -13.840 1.00 0.00 O ATOM 2254 CB GLN A 148 -15.914 -25.009 -15.829 1.00 0.00 C ATOM 2255 CG GLN A 148 -16.765 -25.322 -17.074 1.00 0.00 C ATOM 2256 CD GLN A 148 -16.623 -26.771 -17.519 1.00 0.00 C ATOM 2257 OE1 GLN A 148 -17.440 -27.627 -17.201 1.00 0.00 O ATOM 2258 NE2 GLN A 148 -15.597 -27.112 -18.265 1.00 0.00 N ATOM 0 H GLN A 148 -15.070 -22.704 -16.722 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.299 -23.602 -15.019 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.857 -25.058 -16.091 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -16.089 -25.771 -15.069 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -17.812 -25.111 -16.858 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -16.468 -24.663 -17.890 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -14.909 -26.410 -18.538 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -15.488 -28.079 -18.572 1.00 0.00 H new ATOM 2267 N ASP A 149 -16.072 -23.923 -12.812 1.00 0.00 N ATOM 2268 CA ASP A 149 -15.558 -23.741 -11.435 1.00 0.00 C ATOM 2269 C ASP A 149 -15.516 -22.263 -10.975 1.00 0.00 C ATOM 2270 O ASP A 149 -14.587 -21.807 -10.302 1.00 0.00 O ATOM 2271 CB ASP A 149 -14.237 -24.505 -11.232 1.00 0.00 C ATOM 2272 CG ASP A 149 -14.372 -26.001 -11.553 1.00 0.00 C ATOM 2273 OD1 ASP A 149 -15.101 -26.714 -10.822 1.00 0.00 O ATOM 2274 OD2 ASP A 149 -13.738 -26.475 -12.528 1.00 0.00 O ATOM 0 H ASP A 149 -16.887 -24.535 -12.856 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.284 -24.193 -10.759 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -13.466 -24.068 -11.867 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -13.906 -24.386 -10.200 1.00 0.00 H new ATOM 2279 N VAL A 150 -16.546 -21.501 -11.366 1.00 0.00 N ATOM 2280 CA VAL A 150 -16.830 -20.136 -10.882 1.00 0.00 C ATOM 2281 C VAL A 150 -17.768 -20.184 -9.660 1.00 0.00 C ATOM 2282 O VAL A 150 -18.495 -21.171 -9.487 1.00 0.00 O ATOM 2283 CB VAL A 150 -17.425 -19.238 -12.002 1.00 0.00 C ATOM 2284 CG1 VAL A 150 -16.551 -19.194 -13.261 1.00 0.00 C ATOM 2285 CG2 VAL A 150 -18.827 -19.648 -12.459 1.00 0.00 C ATOM 0 H VAL A 150 -17.229 -21.825 -12.050 1.00 0.00 H new ATOM 0 HA VAL A 150 -15.884 -19.688 -10.579 1.00 0.00 H new ATOM 0 HB VAL A 150 -17.469 -18.259 -11.524 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -17.019 -18.551 -14.007 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -15.567 -18.799 -13.007 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -16.444 -20.201 -13.665 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -19.167 -18.970 -13.242 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.800 -20.666 -12.847 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.514 -19.600 -11.614 1.00 0.00 H new ATOM 2295 N PRO A 151 -17.794 -19.157 -8.788 1.00 0.00 N ATOM 2296 CA PRO A 151 -18.832 -19.069 -7.761 1.00 0.00 C ATOM 2297 C PRO A 151 -20.195 -18.821 -8.440 1.00 0.00 C ATOM 2298 O PRO A 151 -20.289 -18.060 -9.408 1.00 0.00 O ATOM 2299 CB PRO A 151 -18.406 -17.922 -6.838 1.00 0.00 C ATOM 2300 CG PRO A 151 -17.585 -17.018 -7.757 1.00 0.00 C ATOM 2301 CD PRO A 151 -16.904 -18.004 -8.710 1.00 0.00 C ATOM 0 HA PRO A 151 -18.944 -19.984 -7.179 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -19.267 -17.398 -6.423 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.816 -18.282 -5.995 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -18.217 -16.311 -8.295 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.856 -16.432 -7.197 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -16.754 -17.558 -9.693 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -15.921 -18.293 -8.338 1.00 0.00 H new ATOM 2309 N LYS A 152 -21.260 -19.467 -7.940 1.00 0.00 N ATOM 2310 CA LYS A 152 -22.625 -19.307 -8.499 1.00 0.00 C ATOM 2311 C LYS A 152 -23.268 -17.970 -8.120 1.00 0.00 C ATOM 2312 O LYS A 152 -24.098 -17.440 -8.857 1.00 0.00 O ATOM 2313 CB LYS A 152 -23.492 -20.536 -8.178 1.00 0.00 C ATOM 2314 CG LYS A 152 -23.811 -20.770 -6.692 1.00 0.00 C ATOM 2315 CD LYS A 152 -25.075 -20.063 -6.168 1.00 0.00 C ATOM 2316 CE LYS A 152 -26.356 -20.671 -6.763 1.00 0.00 C ATOM 2317 NZ LYS A 152 -27.580 -20.011 -6.229 1.00 0.00 N ATOM 0 H LYS A 152 -21.209 -20.108 -7.148 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.542 -19.263 -9.585 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.433 -20.443 -8.720 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.988 -21.422 -8.564 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.919 -21.842 -6.526 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.958 -20.440 -6.099 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -25.109 -20.136 -5.081 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.027 -19.002 -6.415 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -26.335 -20.574 -7.848 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -26.391 -21.737 -6.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -28.423 -20.448 -6.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -27.613 -20.125 -5.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.559 -18.998 -6.465 1.00 0.00 H new ATOM 2331 N GLU A 153 -22.864 -17.430 -6.971 1.00 0.00 N ATOM 2332 CA GLU A 153 -23.186 -16.066 -6.537 1.00 0.00 C ATOM 2333 C GLU A 153 -22.240 -15.054 -7.212 1.00 0.00 C ATOM 2334 O GLU A 153 -21.100 -15.382 -7.548 1.00 0.00 O ATOM 2335 CB GLU A 153 -23.080 -15.939 -5.009 1.00 0.00 C ATOM 2336 CG GLU A 153 -24.029 -16.880 -4.256 1.00 0.00 C ATOM 2337 CD GLU A 153 -24.040 -16.560 -2.749 1.00 0.00 C ATOM 2338 OE1 GLU A 153 -23.010 -16.781 -2.067 1.00 0.00 O ATOM 2339 OE2 GLU A 153 -25.084 -16.084 -2.235 1.00 0.00 O ATOM 0 H GLU A 153 -22.290 -17.939 -6.298 1.00 0.00 H new ATOM 0 HA GLU A 153 -24.212 -15.849 -6.833 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -22.055 -16.148 -4.704 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -23.295 -14.910 -4.721 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -25.037 -16.785 -4.659 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -23.720 -17.914 -4.410 1.00 0.00 H new ATOM 2346 N ASP A 154 -22.672 -13.802 -7.377 1.00 0.00 N ATOM 2347 CA ASP A 154 -21.816 -12.717 -7.865 1.00 0.00 C ATOM 2348 C ASP A 154 -20.880 -12.213 -6.747 1.00 0.00 C ATOM 2349 O ASP A 154 -21.311 -11.552 -5.801 1.00 0.00 O ATOM 2350 CB ASP A 154 -22.677 -11.600 -8.484 1.00 0.00 C ATOM 2351 CG ASP A 154 -23.753 -11.009 -7.546 1.00 0.00 C ATOM 2352 OD1 ASP A 154 -24.650 -11.760 -7.088 1.00 0.00 O ATOM 2353 OD2 ASP A 154 -23.747 -9.774 -7.325 1.00 0.00 O ATOM 0 H ASP A 154 -23.628 -13.510 -7.175 1.00 0.00 H new ATOM 0 HA ASP A 154 -21.168 -13.093 -8.657 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -22.020 -10.794 -8.811 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -23.168 -11.992 -9.374 1.00 0.00 H new ATOM 2358 N VAL A 155 -19.578 -12.500 -6.875 1.00 0.00 N ATOM 2359 CA VAL A 155 -18.534 -12.143 -5.891 1.00 0.00 C ATOM 2360 C VAL A 155 -17.646 -11.080 -6.523 1.00 0.00 C ATOM 2361 O VAL A 155 -16.715 -11.393 -7.265 1.00 0.00 O ATOM 2362 CB VAL A 155 -17.729 -13.382 -5.451 1.00 0.00 C ATOM 2363 CG1 VAL A 155 -16.777 -13.063 -4.298 1.00 0.00 C ATOM 2364 CG2 VAL A 155 -18.649 -14.506 -4.959 1.00 0.00 C ATOM 0 H VAL A 155 -19.207 -12.999 -7.684 1.00 0.00 H new ATOM 0 HA VAL A 155 -18.990 -11.747 -4.983 1.00 0.00 H new ATOM 0 HB VAL A 155 -17.171 -13.694 -6.334 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -16.229 -13.963 -4.019 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -16.073 -12.292 -4.610 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.349 -12.706 -3.442 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -18.047 -15.363 -4.657 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -19.231 -14.153 -4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -19.324 -14.802 -5.762 1.00 0.00 H new ATOM 2374 N ILE A 156 -17.965 -9.818 -6.249 1.00 0.00 N ATOM 2375 CA ILE A 156 -17.385 -8.642 -6.922 1.00 0.00 C ATOM 2376 C ILE A 156 -16.757 -7.634 -5.965 1.00 0.00 C ATOM 2377 O ILE A 156 -17.203 -7.396 -4.844 1.00 0.00 O ATOM 2378 CB ILE A 156 -18.396 -7.843 -7.792 1.00 0.00 C ATOM 2379 CG1 ILE A 156 -19.672 -8.594 -8.229 1.00 0.00 C ATOM 2380 CG2 ILE A 156 -17.702 -7.238 -9.033 1.00 0.00 C ATOM 2381 CD1 ILE A 156 -20.744 -7.601 -8.676 1.00 0.00 C ATOM 0 H ILE A 156 -18.651 -9.570 -5.536 1.00 0.00 H new ATOM 0 HA ILE A 156 -16.623 -9.097 -7.555 1.00 0.00 H new ATOM 0 HB ILE A 156 -18.746 -7.062 -7.117 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -19.438 -9.279 -9.044 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -20.048 -9.198 -7.403 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -18.432 -6.684 -9.624 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -16.908 -6.564 -8.713 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -17.277 -8.038 -9.638 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -21.638 -8.144 -8.981 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -20.989 -6.934 -7.850 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -20.370 -7.016 -9.516 1.00 0.00 H new ATOM 2393 N ILE A 157 -15.778 -6.942 -6.521 1.00 0.00 N ATOM 2394 CA ILE A 157 -15.120 -5.762 -5.976 1.00 0.00 C ATOM 2395 C ILE A 157 -15.910 -4.582 -6.541 1.00 0.00 C ATOM 2396 O ILE A 157 -15.793 -4.278 -7.722 1.00 0.00 O ATOM 2397 CB ILE A 157 -13.646 -5.752 -6.434 1.00 0.00 C ATOM 2398 CG1 ILE A 157 -12.891 -6.961 -5.834 1.00 0.00 C ATOM 2399 CG2 ILE A 157 -12.955 -4.436 -6.027 1.00 0.00 C ATOM 2400 CD1 ILE A 157 -11.401 -7.062 -6.184 1.00 0.00 C ATOM 0 H ILE A 157 -15.394 -7.206 -7.428 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.106 -5.729 -4.887 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.625 -5.827 -7.521 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -12.988 -6.923 -4.749 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.385 -7.874 -6.166 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -11.917 -4.452 -6.360 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.472 -3.595 -6.490 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -12.986 -4.329 -4.943 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -10.975 -7.946 -5.710 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.286 -7.139 -7.265 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -10.882 -6.173 -5.826 1.00 0.00 H new ATOM 2412 N GLU A 158 -16.758 -3.935 -5.745 1.00 0.00 N ATOM 2413 CA GLU A 158 -17.544 -2.785 -6.214 1.00 0.00 C ATOM 2414 C GLU A 158 -16.656 -1.546 -6.388 1.00 0.00 C ATOM 2415 O GLU A 158 -16.801 -0.809 -7.365 1.00 0.00 O ATOM 2416 CB GLU A 158 -18.686 -2.477 -5.237 1.00 0.00 C ATOM 2417 CG GLU A 158 -19.722 -3.603 -5.186 1.00 0.00 C ATOM 2418 CD GLU A 158 -20.945 -3.189 -4.347 1.00 0.00 C ATOM 2419 OE1 GLU A 158 -20.821 -3.053 -3.107 1.00 0.00 O ATOM 2420 OE2 GLU A 158 -22.042 -2.995 -4.926 1.00 0.00 O ATOM 0 H GLU A 158 -16.922 -4.184 -4.770 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.969 -3.045 -7.184 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.276 -2.317 -4.240 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.175 -1.549 -5.533 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.039 -3.856 -6.198 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.270 -4.499 -4.760 1.00 0.00 H new ATOM 2427 N SER A 159 -15.715 -1.342 -5.459 1.00 0.00 N ATOM 2428 CA SER A 159 -14.768 -0.209 -5.506 1.00 0.00 C ATOM 2429 C SER A 159 -13.427 -0.494 -4.813 1.00 0.00 C ATOM 2430 O SER A 159 -13.269 -1.509 -4.137 1.00 0.00 O ATOM 2431 CB SER A 159 -15.434 1.044 -4.918 1.00 0.00 C ATOM 2432 OG SER A 159 -14.724 2.209 -5.302 1.00 0.00 O ATOM 0 H SER A 159 -15.584 -1.953 -4.653 1.00 0.00 H new ATOM 0 HA SER A 159 -14.524 -0.043 -6.555 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.466 1.110 -5.262 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.464 0.971 -3.831 1.00 0.00 H new ATOM 0 HG SER A 159 -15.161 2.999 -4.921 1.00 0.00 H new ATOM 2438 N VAL A 160 -12.448 0.402 -4.969 1.00 0.00 N ATOM 2439 CA VAL A 160 -11.079 0.277 -4.434 1.00 0.00 C ATOM 2440 C VAL A 160 -10.569 1.613 -3.880 1.00 0.00 C ATOM 2441 O VAL A 160 -10.810 2.671 -4.465 1.00 0.00 O ATOM 2442 CB VAL A 160 -10.110 -0.250 -5.516 1.00 0.00 C ATOM 2443 CG1 VAL A 160 -8.699 -0.492 -4.955 1.00 0.00 C ATOM 2444 CG2 VAL A 160 -10.622 -1.559 -6.135 1.00 0.00 C ATOM 0 H VAL A 160 -12.587 1.268 -5.490 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.116 -0.441 -3.615 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.060 0.524 -6.282 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.050 -0.862 -5.749 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.297 0.443 -4.564 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.748 -1.229 -4.153 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.918 -1.903 -6.892 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.717 -2.317 -5.357 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.595 -1.388 -6.596 1.00 0.00 H new ATOM 2454 N THR A 161 -9.808 1.553 -2.782 1.00 0.00 N ATOM 2455 CA THR A 161 -9.097 2.700 -2.183 1.00 0.00 C ATOM 2456 C THR A 161 -7.666 2.307 -1.805 1.00 0.00 C ATOM 2457 O THR A 161 -7.461 1.309 -1.118 1.00 0.00 O ATOM 2458 CB THR A 161 -9.834 3.206 -0.928 1.00 0.00 C ATOM 2459 OG1 THR A 161 -11.175 3.532 -1.225 1.00 0.00 O ATOM 2460 CG2 THR A 161 -9.211 4.457 -0.308 1.00 0.00 C ATOM 0 H THR A 161 -9.662 0.684 -2.268 1.00 0.00 H new ATOM 0 HA THR A 161 -9.068 3.498 -2.925 1.00 0.00 H new ATOM 0 HB THR A 161 -9.761 2.381 -0.219 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.756 2.783 -0.976 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.785 4.752 0.570 1.00 0.00 H new ATOM 0 HG22 THR A 161 -8.183 4.244 -0.015 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.220 5.268 -1.037 1.00 0.00 H new ATOM 2468 N VAL A 162 -6.670 3.106 -2.201 1.00 0.00 N ATOM 2469 CA VAL A 162 -5.282 2.961 -1.721 1.00 0.00 C ATOM 2470 C VAL A 162 -5.136 3.756 -0.417 1.00 0.00 C ATOM 2471 O VAL A 162 -5.393 4.961 -0.389 1.00 0.00 O ATOM 2472 CB VAL A 162 -4.258 3.396 -2.789 1.00 0.00 C ATOM 2473 CG1 VAL A 162 -2.821 3.180 -2.297 1.00 0.00 C ATOM 2474 CG2 VAL A 162 -4.434 2.593 -4.088 1.00 0.00 C ATOM 0 H VAL A 162 -6.798 3.872 -2.862 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.070 1.910 -1.525 1.00 0.00 H new ATOM 0 HB VAL A 162 -4.435 4.455 -2.977 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.120 3.495 -3.070 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.653 3.767 -1.394 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.667 2.124 -2.077 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.698 2.922 -4.822 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.292 1.532 -3.882 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.437 2.755 -4.483 1.00 0.00 H new ATOM 2484 N SER A 163 -4.755 3.075 0.667 1.00 0.00 N ATOM 2485 CA SER A 163 -4.637 3.633 2.025 1.00 0.00 C ATOM 2486 C SER A 163 -3.184 3.663 2.525 1.00 0.00 C ATOM 2487 O SER A 163 -2.359 2.832 2.133 1.00 0.00 O ATOM 2488 CB SER A 163 -5.547 2.852 2.978 1.00 0.00 C ATOM 2489 OG SER A 163 -5.687 3.540 4.209 1.00 0.00 O ATOM 0 H SER A 163 -4.511 2.085 0.626 1.00 0.00 H new ATOM 0 HA SER A 163 -4.962 4.673 1.994 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.526 2.711 2.521 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.132 1.860 3.155 1.00 0.00 H new ATOM 0 HG SER A 163 -6.273 3.028 4.805 1.00 0.00 H new ATOM 2495 N GLU A 164 -2.862 4.631 3.384 1.00 0.00 N ATOM 2496 CA GLU A 164 -1.491 4.965 3.819 1.00 0.00 C ATOM 2497 C GLU A 164 -0.906 3.990 4.859 1.00 0.00 C ATOM 2498 O GLU A 164 0.182 3.429 4.590 1.00 0.00 O ATOM 2499 CB GLU A 164 -1.428 6.420 4.318 1.00 0.00 C ATOM 2500 CG GLU A 164 -1.975 7.436 3.299 1.00 0.00 C ATOM 2501 CD GLU A 164 -1.618 8.885 3.698 1.00 0.00 C ATOM 2502 OE1 GLU A 164 -2.378 9.516 4.477 1.00 0.00 O ATOM 2503 OE2 GLU A 164 -0.579 9.415 3.231 1.00 0.00 O ATOM 2504 OXT GLU A 164 -1.518 3.795 5.936 1.00 0.00 O ATOM 0 H GLU A 164 -3.567 5.229 3.815 1.00 0.00 H new ATOM 0 HA GLU A 164 -0.857 4.857 2.939 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.995 6.504 5.245 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.394 6.672 4.553 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.567 7.218 2.312 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -3.058 7.334 3.227 1.00 0.00 H new TER 2511 GLU A 164