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 78 ASN : amide:sc= 1.23 K(o=5.5,f=0.17) USER MOD Set 1.2: A 82 THR OG1 : rot -59:sc= 1.82 USER MOD Set 1.3: A 101 ASN : amide:sc= 1.22 K(o=5.5,f=0.63) USER MOD Set 1.4: A 105 ASN : amide:sc= 0.158 K(o=5.5,f=2.8) USER MOD Set 1.5: A 109 ASN : amide:sc= 1.12 K(o=5.5,f=-4.9!) USER MOD Set 2.1: A 51 GLN : amide:sc= 0.828 K(o=1.6,f=-0.47) USER MOD Set 2.2: A 97 GLN : amide:sc= 0.73 K(o=1.6,f=-0.72) USER MOD Set 3.1: A 7 ASN : amide:sc= 1.29 K(o=0.82,f=-9.2!) USER MOD Set 3.2: A 8 HIS : no HD1:sc= -0.469 K(o=0.82,f=-1.5!) USER MOD Set 4.1: A 5 HIS : no HE2:sc= 0.899 K(o=2,f=-3.5!) USER MOD Set 4.2: A 161 THR OG1 : rot 110:sc= 1.14 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -177:sc= 1.1 (180deg=1.09) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -59:sc= 1.29 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 84:sc= 1.34 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 62:sc= 1.22 USER MOD Single : A 25 LYS NZ :NH3+ 179:sc= 1.2 (180deg=1.18) USER MOD Single : A 26 ASN : amide:sc= 0.0615 X(o=0.061,f=0) USER MOD Single : A 30 TYR OH : rot 179:sc= 0.597 USER MOD Single : A 31 CYS SG : rot 75:sc= 0.84 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : A 38 ASN : amide:sc= -0.0391 K(o=-0.039,f=-1.5) USER MOD Single : A 39 THR OG1 : rot -58:sc= 1.17 USER MOD Single : A 42 HIS : no HD1:sc= 0.252 K(o=0.25,f=-1.6!) USER MOD Single : A 46 ASN : amide:sc= -0.0296 X(o=-0.03,f=0) USER MOD Single : A 49 MET CE :methyl -129:sc= -1.44 (180deg=-2.01) USER MOD Single : A 59 MET CE :methyl 170:sc= -0.838 (180deg=-1.31) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0.812 K(o=0.81,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 175:sc= 2.43 (180deg=2.4) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 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= 0.0822 K(o=0.082,f=-7.9!) USER MOD Single : A 73 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 74 ASN : amide:sc= 0.735 K(o=0.73,f=0) 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 154:sc= -0.104 (180deg=-0.138) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 HIS : no HD1:sc= 0.786 K(o=0.79,f=-5.6!) USER MOD Single : A 93 SER OG : rot -72:sc= 1.69 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.00366 USER MOD Single : A 111 SER OG : rot 140:sc= -0.0543 USER MOD Single : A 114 SER OG : rot 63:sc= 0.66 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 -52:sc= -0.196 USER MOD Single : A 130 MET CE :methyl 179:sc= -0.233 (180deg=-0.237) USER MOD Single : A 135 LYS NZ :NH3+ -177:sc= 0.624 (180deg=0.619) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0.393 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 GLN : amide:sc= 0.782 K(o=0.78,f=-5.1!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.042 0.142 1.761 1.00 0.00 N ATOM 2 CA MET A 1 -2.143 -0.877 1.836 1.00 0.00 C ATOM 3 C MET A 1 -3.169 -0.659 0.712 1.00 0.00 C ATOM 4 O MET A 1 -3.330 0.458 0.235 1.00 0.00 O ATOM 5 CB MET A 1 -2.876 -0.867 3.205 1.00 0.00 C ATOM 6 CG MET A 1 -2.039 -1.441 4.358 1.00 0.00 C ATOM 7 SD MET A 1 -2.959 -1.617 5.913 1.00 0.00 S ATOM 8 CE MET A 1 -1.637 -2.247 6.984 1.00 0.00 C ATOM 0 H1 MET A 1 -0.335 -0.056 2.498 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.589 0.096 0.826 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.438 1.092 1.907 1.00 0.00 H new ATOM 0 HA MET A 1 -1.665 -1.849 1.718 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.159 0.157 3.448 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.799 -1.440 3.117 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.652 -2.416 4.063 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.178 -0.794 4.527 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.029 -2.413 7.987 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.260 -3.187 6.582 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.826 -1.520 7.027 1.00 0.00 H new ATOM 20 N VAL A 2 -3.908 -1.700 0.311 1.00 0.00 N ATOM 21 CA VAL A 2 -5.070 -1.586 -0.597 1.00 0.00 C ATOM 22 C VAL A 2 -6.303 -2.170 0.084 1.00 0.00 C ATOM 23 O VAL A 2 -6.282 -3.303 0.561 1.00 0.00 O ATOM 24 CB VAL A 2 -4.825 -2.242 -1.972 1.00 0.00 C ATOM 25 CG1 VAL A 2 -6.016 -2.034 -2.918 1.00 0.00 C ATOM 26 CG2 VAL A 2 -3.594 -1.617 -2.637 1.00 0.00 C ATOM 0 H VAL A 2 -3.719 -2.658 0.607 1.00 0.00 H new ATOM 0 HA VAL A 2 -5.232 -0.527 -0.800 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.680 -3.308 -1.797 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -5.807 -2.510 -3.876 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -6.910 -2.477 -2.480 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.178 -0.967 -3.070 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.427 -2.085 -3.607 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -3.757 -0.548 -2.773 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.720 -1.773 -2.004 1.00 0.00 H new ATOM 36 N THR A 3 -7.377 -1.392 0.125 1.00 0.00 N ATOM 37 CA THR A 3 -8.678 -1.790 0.669 1.00 0.00 C ATOM 38 C THR A 3 -9.638 -2.121 -0.470 1.00 0.00 C ATOM 39 O THR A 3 -9.894 -1.283 -1.338 1.00 0.00 O ATOM 40 CB THR A 3 -9.243 -0.682 1.565 1.00 0.00 C ATOM 41 OG1 THR A 3 -8.340 -0.424 2.622 1.00 0.00 O ATOM 42 CG2 THR A 3 -10.580 -1.057 2.195 1.00 0.00 C ATOM 0 H THR A 3 -7.371 -0.436 -0.230 1.00 0.00 H new ATOM 0 HA THR A 3 -8.552 -2.683 1.281 1.00 0.00 H new ATOM 0 HB THR A 3 -9.388 0.189 0.926 1.00 0.00 H new ATOM 0 HG1 THR A 3 -8.700 0.286 3.194 1.00 0.00 H new ATOM 0 HG21 THR A 3 -10.932 -0.235 2.819 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.310 -1.255 1.410 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.456 -1.950 2.808 1.00 0.00 H new ATOM 50 N PHE A 4 -10.195 -3.330 -0.447 1.00 0.00 N ATOM 51 CA PHE A 4 -11.287 -3.755 -1.315 1.00 0.00 C ATOM 52 C PHE A 4 -12.610 -3.721 -0.562 1.00 0.00 C ATOM 53 O PHE A 4 -12.786 -4.364 0.472 1.00 0.00 O ATOM 54 CB PHE A 4 -11.024 -5.152 -1.903 1.00 0.00 C ATOM 55 CG PHE A 4 -9.902 -5.264 -2.921 1.00 0.00 C ATOM 56 CD1 PHE A 4 -9.566 -4.178 -3.750 1.00 0.00 C ATOM 57 CD2 PHE A 4 -9.225 -6.488 -3.075 1.00 0.00 C ATOM 58 CE1 PHE A 4 -8.560 -4.311 -4.725 1.00 0.00 C ATOM 59 CE2 PHE A 4 -8.216 -6.620 -4.046 1.00 0.00 C ATOM 60 CZ PHE A 4 -7.889 -5.535 -4.877 1.00 0.00 C ATOM 0 H PHE A 4 -9.889 -4.061 0.195 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.347 -3.055 -2.148 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -10.805 -5.832 -1.080 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -11.944 -5.503 -2.371 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -10.083 -3.237 -3.637 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.481 -7.328 -2.446 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.304 -3.472 -5.356 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -7.691 -7.558 -4.153 1.00 0.00 H new ATOM 0 HZ PHE A 4 -7.123 -5.642 -5.631 1.00 0.00 H new ATOM 70 N HIS A 5 -13.561 -2.999 -1.142 1.00 0.00 N ATOM 71 CA HIS A 5 -14.946 -2.951 -0.673 1.00 0.00 C ATOM 72 C HIS A 5 -15.736 -3.946 -1.516 1.00 0.00 C ATOM 73 O HIS A 5 -16.129 -3.627 -2.636 1.00 0.00 O ATOM 74 CB HIS A 5 -15.508 -1.524 -0.793 1.00 0.00 C ATOM 75 CG HIS A 5 -14.691 -0.434 -0.134 1.00 0.00 C ATOM 76 ND1 HIS A 5 -15.032 0.239 1.045 1.00 0.00 N ATOM 77 CD2 HIS A 5 -13.575 0.149 -0.664 1.00 0.00 C ATOM 78 CE1 HIS A 5 -14.103 1.201 1.201 1.00 0.00 C ATOM 79 NE2 HIS A 5 -13.223 1.173 0.185 1.00 0.00 N ATOM 0 H HIS A 5 -13.392 -2.420 -1.965 1.00 0.00 H new ATOM 0 HA HIS A 5 -15.016 -3.219 0.381 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -15.613 -1.283 -1.851 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -16.509 -1.511 -0.363 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -15.822 0.041 1.660 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -13.067 -0.138 -1.573 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -14.069 1.897 2.026 1.00 0.00 H new ATOM 87 N THR A 6 -15.902 -5.177 -1.038 1.00 0.00 N ATOM 88 CA THR A 6 -16.603 -6.218 -1.815 1.00 0.00 C ATOM 89 C THR A 6 -18.065 -6.315 -1.393 1.00 0.00 C ATOM 90 O THR A 6 -18.400 -6.044 -0.237 1.00 0.00 O ATOM 91 CB THR A 6 -15.900 -7.590 -1.811 1.00 0.00 C ATOM 92 OG1 THR A 6 -16.214 -8.331 -0.661 1.00 0.00 O ATOM 93 CG2 THR A 6 -14.377 -7.481 -1.932 1.00 0.00 C ATOM 0 H THR A 6 -15.567 -5.485 -0.125 1.00 0.00 H new ATOM 0 HA THR A 6 -16.567 -5.897 -2.856 1.00 0.00 H new ATOM 0 HB THR A 6 -16.276 -8.108 -2.693 1.00 0.00 H new ATOM 0 HG1 THR A 6 -15.940 -7.830 0.136 1.00 0.00 H new ATOM 0 HG21 THR A 6 -13.939 -8.479 -1.923 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.121 -6.980 -2.866 1.00 0.00 H new ATOM 0 HG23 THR A 6 -13.986 -6.906 -1.093 1.00 0.00 H new ATOM 101 N ASN A 7 -18.943 -6.745 -2.300 1.00 0.00 N ATOM 102 CA ASN A 7 -20.355 -6.999 -1.982 1.00 0.00 C ATOM 103 C ASN A 7 -20.594 -8.063 -0.878 1.00 0.00 C ATOM 104 O ASN A 7 -21.698 -8.123 -0.331 1.00 0.00 O ATOM 105 CB ASN A 7 -21.108 -7.346 -3.278 1.00 0.00 C ATOM 106 CG ASN A 7 -20.667 -8.649 -3.913 1.00 0.00 C ATOM 107 OD1 ASN A 7 -19.574 -9.150 -3.719 1.00 0.00 O ATOM 108 ND2 ASN A 7 -21.491 -9.232 -4.732 1.00 0.00 N ATOM 0 H ASN A 7 -18.700 -6.928 -3.274 1.00 0.00 H new ATOM 0 HA ASN A 7 -20.750 -6.080 -1.550 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -22.175 -7.401 -3.063 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -20.968 -6.538 -3.996 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -21.218 -10.096 -5.201 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -22.410 -8.826 -4.906 1.00 0.00 H new ATOM 115 N HIS A 8 -19.580 -8.866 -0.510 1.00 0.00 N ATOM 116 CA HIS A 8 -19.617 -9.797 0.636 1.00 0.00 C ATOM 117 C HIS A 8 -18.957 -9.238 1.906 1.00 0.00 C ATOM 118 O HIS A 8 -19.167 -9.791 2.986 1.00 0.00 O ATOM 119 CB HIS A 8 -19.028 -11.156 0.211 1.00 0.00 C ATOM 120 CG HIS A 8 -20.001 -11.924 -0.640 1.00 0.00 C ATOM 121 ND1 HIS A 8 -21.012 -12.774 -0.184 1.00 0.00 N ATOM 122 CD2 HIS A 8 -20.106 -11.789 -1.985 1.00 0.00 C ATOM 123 CE1 HIS A 8 -21.704 -13.132 -1.283 1.00 0.00 C ATOM 124 NE2 HIS A 8 -21.182 -12.552 -2.378 1.00 0.00 N ATOM 0 H HIS A 8 -18.692 -8.888 -1.011 1.00 0.00 H new ATOM 0 HA HIS A 8 -20.661 -9.937 0.917 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -18.102 -10.998 -0.342 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -18.775 -11.739 1.096 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -19.468 -11.197 -2.625 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -22.559 -13.792 -1.284 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -21.524 -12.659 -3.333 1.00 0.00 H new ATOM 132 N GLY A 9 -18.194 -8.146 1.811 1.00 0.00 N ATOM 133 CA GLY A 9 -17.561 -7.463 2.927 1.00 0.00 C ATOM 134 C GLY A 9 -16.263 -6.751 2.538 1.00 0.00 C ATOM 135 O GLY A 9 -15.692 -6.929 1.462 1.00 0.00 O ATOM 0 H GLY A 9 -17.996 -7.701 0.915 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.258 -6.734 3.342 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.350 -8.186 3.715 1.00 0.00 H new ATOM 139 N ASP A 10 -15.797 -5.919 3.447 1.00 0.00 N ATOM 140 CA ASP A 10 -14.531 -5.182 3.354 1.00 0.00 C ATOM 141 C ASP A 10 -13.299 -6.066 3.653 1.00 0.00 C ATOM 142 O ASP A 10 -13.305 -6.874 4.589 1.00 0.00 O ATOM 143 CB ASP A 10 -14.647 -3.968 4.274 1.00 0.00 C ATOM 144 CG ASP A 10 -13.360 -3.133 4.345 1.00 0.00 C ATOM 145 OD1 ASP A 10 -12.470 -3.461 5.164 1.00 0.00 O ATOM 146 OD2 ASP A 10 -13.271 -2.122 3.614 1.00 0.00 O ATOM 0 H ASP A 10 -16.303 -5.722 4.310 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.363 -4.849 2.330 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -15.464 -3.335 3.927 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -14.909 -4.305 5.277 1.00 0.00 H new ATOM 151 N ILE A 11 -12.246 -5.911 2.842 1.00 0.00 N ATOM 152 CA ILE A 11 -10.979 -6.660 2.893 1.00 0.00 C ATOM 153 C ILE A 11 -9.813 -5.663 2.773 1.00 0.00 C ATOM 154 O ILE A 11 -9.867 -4.742 1.958 1.00 0.00 O ATOM 155 CB ILE A 11 -10.923 -7.734 1.773 1.00 0.00 C ATOM 156 CG1 ILE A 11 -12.123 -8.715 1.842 1.00 0.00 C ATOM 157 CG2 ILE A 11 -9.596 -8.521 1.824 1.00 0.00 C ATOM 158 CD1 ILE A 11 -12.187 -9.734 0.696 1.00 0.00 C ATOM 0 H ILE A 11 -12.253 -5.222 2.090 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.903 -7.189 3.843 1.00 0.00 H new ATOM 0 HB ILE A 11 -10.982 -7.199 0.825 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -12.079 -9.255 2.788 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -13.047 -8.137 1.848 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.584 -9.266 1.029 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.760 -7.834 1.690 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.505 -9.019 2.789 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -13.058 -10.376 0.829 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.266 -9.207 -0.255 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -11.283 -10.343 0.700 1.00 0.00 H new ATOM 170 N VAL A 12 -8.736 -5.850 3.543 1.00 0.00 N ATOM 171 CA VAL A 12 -7.536 -4.990 3.529 1.00 0.00 C ATOM 172 C VAL A 12 -6.293 -5.819 3.239 1.00 0.00 C ATOM 173 O VAL A 12 -6.101 -6.879 3.832 1.00 0.00 O ATOM 174 CB VAL A 12 -7.354 -4.228 4.856 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.186 -3.233 4.782 1.00 0.00 C ATOM 176 CG2 VAL A 12 -8.604 -3.426 5.238 1.00 0.00 C ATOM 0 H VAL A 12 -8.667 -6.619 4.210 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.678 -4.254 2.738 1.00 0.00 H new ATOM 0 HB VAL A 12 -7.158 -4.995 5.605 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.089 -2.715 5.736 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -5.263 -3.771 4.565 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.376 -2.506 3.992 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.429 -2.906 6.180 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -8.822 -2.698 4.457 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.451 -4.103 5.350 1.00 0.00 H new ATOM 186 N ILE A 13 -5.434 -5.322 2.351 1.00 0.00 N ATOM 187 CA ILE A 13 -4.213 -5.963 1.864 1.00 0.00 C ATOM 188 C ILE A 13 -2.990 -5.076 2.172 1.00 0.00 C ATOM 189 O ILE A 13 -3.037 -3.863 1.966 1.00 0.00 O ATOM 190 CB ILE A 13 -4.373 -6.220 0.341 1.00 0.00 C ATOM 191 CG1 ILE A 13 -5.609 -7.084 -0.015 1.00 0.00 C ATOM 192 CG2 ILE A 13 -3.111 -6.876 -0.227 1.00 0.00 C ATOM 193 CD1 ILE A 13 -6.108 -6.845 -1.447 1.00 0.00 C ATOM 0 H ILE A 13 -5.580 -4.406 1.927 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.050 -6.916 2.367 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.527 -5.241 -0.113 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.357 -8.138 0.106 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.414 -6.866 0.687 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.240 -7.049 -1.295 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -2.256 -6.219 -0.067 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -2.937 -7.827 0.276 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -6.975 -7.477 -1.640 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.388 -5.798 -1.565 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -5.316 -7.090 -2.154 1.00 0.00 H new ATOM 205 N LYS A 14 -1.868 -5.666 2.600 1.00 0.00 N ATOM 206 CA LYS A 14 -0.557 -5.022 2.795 1.00 0.00 C ATOM 207 C LYS A 14 0.358 -5.410 1.640 1.00 0.00 C ATOM 208 O LYS A 14 0.535 -6.590 1.369 1.00 0.00 O ATOM 209 CB LYS A 14 0.009 -5.405 4.165 1.00 0.00 C ATOM 210 CG LYS A 14 1.511 -5.130 4.325 1.00 0.00 C ATOM 211 CD LYS A 14 1.837 -5.030 5.816 1.00 0.00 C ATOM 212 CE LYS A 14 3.347 -5.141 6.067 1.00 0.00 C ATOM 213 NZ LYS A 14 3.662 -5.127 7.522 1.00 0.00 N ATOM 0 H LYS A 14 -1.845 -6.659 2.833 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.650 -3.936 2.790 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.533 -4.857 4.936 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.175 -6.465 4.338 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.092 -5.929 3.864 1.00 0.00 H new ATOM 0 HG3 LYS A 14 1.782 -4.205 3.816 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.470 -4.081 6.207 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.317 -5.820 6.358 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.724 -6.061 5.621 1.00 0.00 H new ATOM 0 HE3 LYS A 14 3.860 -4.315 5.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 4.691 -5.204 7.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 3.324 -4.238 7.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 3.192 -5.930 7.987 1.00 0.00 H new ATOM 227 N THR A 15 0.925 -4.421 0.965 1.00 0.00 N ATOM 228 CA THR A 15 1.817 -4.607 -0.189 1.00 0.00 C ATOM 229 C THR A 15 3.265 -4.778 0.251 1.00 0.00 C ATOM 230 O THR A 15 3.700 -4.193 1.247 1.00 0.00 O ATOM 231 CB THR A 15 1.699 -3.443 -1.185 1.00 0.00 C ATOM 232 OG1 THR A 15 1.823 -2.193 -0.545 1.00 0.00 O ATOM 233 CG2 THR A 15 0.351 -3.470 -1.910 1.00 0.00 C ATOM 0 H THR A 15 0.779 -3.440 1.204 1.00 0.00 H new ATOM 0 HA THR A 15 1.501 -5.520 -0.693 1.00 0.00 H new ATOM 0 HB THR A 15 2.512 -3.570 -1.899 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.772 -1.969 -0.445 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.297 -2.635 -2.608 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.251 -4.407 -2.457 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.456 -3.387 -1.182 1.00 0.00 H new ATOM 241 N PHE A 16 4.023 -5.576 -0.501 1.00 0.00 N ATOM 242 CA PHE A 16 5.444 -5.815 -0.269 1.00 0.00 C ATOM 243 C PHE A 16 6.299 -5.045 -1.256 1.00 0.00 C ATOM 244 O PHE A 16 6.889 -5.585 -2.180 1.00 0.00 O ATOM 245 CB PHE A 16 5.756 -7.311 -0.209 1.00 0.00 C ATOM 246 CG PHE A 16 4.986 -8.059 0.875 1.00 0.00 C ATOM 247 CD1 PHE A 16 4.730 -7.447 2.124 1.00 0.00 C ATOM 248 CD2 PHE A 16 4.483 -9.354 0.624 1.00 0.00 C ATOM 249 CE1 PHE A 16 4.012 -8.134 3.116 1.00 0.00 C ATOM 250 CE2 PHE A 16 3.795 -10.053 1.632 1.00 0.00 C ATOM 251 CZ PHE A 16 3.592 -9.453 2.884 1.00 0.00 C ATOM 0 H PHE A 16 3.656 -6.085 -1.306 1.00 0.00 H new ATOM 0 HA PHE A 16 5.706 -5.424 0.714 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.530 -7.759 -1.177 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.825 -7.443 -0.039 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.088 -6.446 2.316 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.627 -9.809 -0.345 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.784 -7.649 4.054 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.424 -11.049 1.443 1.00 0.00 H new ATOM 0 HZ PHE A 16 3.110 -10.009 3.674 1.00 0.00 H new ATOM 261 N ASP A 17 6.376 -3.747 -1.024 1.00 0.00 N ATOM 262 CA ASP A 17 7.095 -2.788 -1.875 1.00 0.00 C ATOM 263 C ASP A 17 8.623 -2.961 -1.804 1.00 0.00 C ATOM 264 O ASP A 17 9.338 -2.645 -2.753 1.00 0.00 O ATOM 265 CB ASP A 17 6.746 -1.367 -1.411 1.00 0.00 C ATOM 266 CG ASP A 17 5.270 -0.968 -1.599 1.00 0.00 C ATOM 267 OD1 ASP A 17 4.382 -1.523 -0.902 1.00 0.00 O ATOM 268 OD2 ASP A 17 5.009 -0.058 -2.421 1.00 0.00 O ATOM 0 H ASP A 17 5.931 -3.308 -0.218 1.00 0.00 H new ATOM 0 HA ASP A 17 6.788 -2.967 -2.906 1.00 0.00 H new ATOM 0 HB2 ASP A 17 7.001 -1.272 -0.356 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.371 -0.659 -1.955 1.00 0.00 H new ATOM 273 N ASP A 18 9.128 -3.500 -0.689 1.00 0.00 N ATOM 274 CA ASP A 18 10.546 -3.830 -0.491 1.00 0.00 C ATOM 275 C ASP A 18 10.931 -5.115 -1.240 1.00 0.00 C ATOM 276 O ASP A 18 12.086 -5.298 -1.633 1.00 0.00 O ATOM 277 CB ASP A 18 10.821 -4.025 1.007 1.00 0.00 C ATOM 278 CG ASP A 18 10.595 -2.740 1.819 1.00 0.00 C ATOM 279 OD1 ASP A 18 11.464 -1.835 1.772 1.00 0.00 O ATOM 280 OD2 ASP A 18 9.562 -2.640 2.526 1.00 0.00 O ATOM 0 H ASP A 18 8.550 -3.725 0.121 1.00 0.00 H new ATOM 0 HA ASP A 18 11.142 -3.007 -0.885 1.00 0.00 H new ATOM 0 HB2 ASP A 18 10.174 -4.813 1.392 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.849 -4.361 1.144 1.00 0.00 H new ATOM 285 N LYS A 19 9.946 -6.006 -1.428 1.00 0.00 N ATOM 286 CA LYS A 19 10.101 -7.316 -2.067 1.00 0.00 C ATOM 287 C LYS A 19 9.718 -7.300 -3.550 1.00 0.00 C ATOM 288 O LYS A 19 10.271 -8.066 -4.335 1.00 0.00 O ATOM 289 CB LYS A 19 9.298 -8.380 -1.304 1.00 0.00 C ATOM 290 CG LYS A 19 9.544 -8.429 0.219 1.00 0.00 C ATOM 291 CD LYS A 19 10.957 -8.911 0.582 1.00 0.00 C ATOM 292 CE LYS A 19 11.148 -8.868 2.106 1.00 0.00 C ATOM 293 NZ LYS A 19 12.513 -9.313 2.507 1.00 0.00 N ATOM 0 H LYS A 19 8.988 -5.826 -1.128 1.00 0.00 H new ATOM 0 HA LYS A 19 11.160 -7.571 -2.024 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.237 -8.204 -1.478 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.532 -9.358 -1.724 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.385 -7.436 0.640 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.810 -9.091 0.679 1.00 0.00 H new ATOM 0 HD2 LYS A 19 11.110 -9.926 0.216 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.702 -8.281 0.095 1.00 0.00 H new ATOM 0 HE2 LYS A 19 10.977 -7.853 2.465 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.403 -9.505 2.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 12.602 -9.270 3.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 12.668 -10.290 2.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 13.223 -8.690 2.072 1.00 0.00 H new ATOM 307 N ALA A 20 8.774 -6.442 -3.934 1.00 0.00 N ATOM 308 CA ALA A 20 8.151 -6.457 -5.259 1.00 0.00 C ATOM 309 C ALA A 20 7.702 -5.056 -5.737 1.00 0.00 C ATOM 310 O ALA A 20 6.514 -4.837 -5.995 1.00 0.00 O ATOM 311 CB ALA A 20 7.020 -7.498 -5.226 1.00 0.00 C ATOM 0 H ALA A 20 8.415 -5.706 -3.326 1.00 0.00 H new ATOM 0 HA ALA A 20 8.883 -6.748 -6.012 1.00 0.00 H new ATOM 0 HB1 ALA A 20 6.532 -7.536 -6.200 1.00 0.00 H new ATOM 0 HB2 ALA A 20 7.434 -8.478 -4.989 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.291 -7.219 -4.466 1.00 0.00 H new ATOM 317 N PRO A 21 8.626 -4.077 -5.839 1.00 0.00 N ATOM 318 CA PRO A 21 8.300 -2.686 -6.157 1.00 0.00 C ATOM 319 C PRO A 21 7.620 -2.529 -7.522 1.00 0.00 C ATOM 320 O PRO A 21 6.635 -1.801 -7.628 1.00 0.00 O ATOM 321 CB PRO A 21 9.636 -1.931 -6.132 1.00 0.00 C ATOM 322 CG PRO A 21 10.671 -3.017 -6.421 1.00 0.00 C ATOM 323 CD PRO A 21 10.067 -4.250 -5.755 1.00 0.00 C ATOM 0 HA PRO A 21 7.585 -2.294 -5.434 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.664 -1.141 -6.883 1.00 0.00 H new ATOM 0 HB3 PRO A 21 9.811 -1.458 -5.166 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.813 -3.165 -7.492 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.646 -2.768 -6.001 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.382 -5.162 -6.262 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.391 -4.333 -4.718 1.00 0.00 H new ATOM 331 N GLU A 22 8.094 -3.227 -8.558 1.00 0.00 N ATOM 332 CA GLU A 22 7.538 -3.122 -9.913 1.00 0.00 C ATOM 333 C GLU A 22 6.135 -3.738 -9.975 1.00 0.00 C ATOM 334 O GLU A 22 5.212 -3.152 -10.547 1.00 0.00 O ATOM 335 CB GLU A 22 8.460 -3.823 -10.929 1.00 0.00 C ATOM 336 CG GLU A 22 9.890 -3.268 -10.962 1.00 0.00 C ATOM 337 CD GLU A 22 9.932 -1.767 -11.314 1.00 0.00 C ATOM 338 OE1 GLU A 22 9.568 -1.398 -12.457 1.00 0.00 O ATOM 339 OE2 GLU A 22 10.341 -0.946 -10.457 1.00 0.00 O ATOM 0 H GLU A 22 8.873 -3.881 -8.483 1.00 0.00 H new ATOM 0 HA GLU A 22 7.467 -2.064 -10.167 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.500 -4.887 -10.694 1.00 0.00 H new ATOM 0 HB3 GLU A 22 8.023 -3.732 -11.923 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.359 -3.424 -9.991 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.476 -3.826 -11.692 1.00 0.00 H new ATOM 346 N THR A 23 5.955 -4.884 -9.313 1.00 0.00 N ATOM 347 CA THR A 23 4.653 -5.555 -9.197 1.00 0.00 C ATOM 348 C THR A 23 3.640 -4.685 -8.460 1.00 0.00 C ATOM 349 O THR A 23 2.541 -4.450 -8.964 1.00 0.00 O ATOM 350 CB THR A 23 4.792 -6.904 -8.477 1.00 0.00 C ATOM 351 OG1 THR A 23 5.748 -7.712 -9.119 1.00 0.00 O ATOM 352 CG2 THR A 23 3.474 -7.679 -8.423 1.00 0.00 C ATOM 0 H THR A 23 6.712 -5.377 -8.839 1.00 0.00 H new ATOM 0 HA THR A 23 4.290 -5.727 -10.210 1.00 0.00 H new ATOM 0 HB THR A 23 5.104 -6.672 -7.459 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.622 -7.271 -9.089 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.629 -8.625 -7.904 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.727 -7.090 -7.890 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.125 -7.875 -9.437 1.00 0.00 H new ATOM 360 N VAL A 24 4.017 -4.152 -7.293 1.00 0.00 N ATOM 361 CA VAL A 24 3.152 -3.291 -6.481 1.00 0.00 C ATOM 362 C VAL A 24 2.832 -1.979 -7.204 1.00 0.00 C ATOM 363 O VAL A 24 1.669 -1.586 -7.239 1.00 0.00 O ATOM 364 CB VAL A 24 3.777 -3.047 -5.095 1.00 0.00 C ATOM 365 CG1 VAL A 24 2.982 -2.006 -4.312 1.00 0.00 C ATOM 366 CG2 VAL A 24 3.790 -4.335 -4.259 1.00 0.00 C ATOM 0 H VAL A 24 4.938 -4.307 -6.883 1.00 0.00 H new ATOM 0 HA VAL A 24 2.204 -3.806 -6.329 1.00 0.00 H new ATOM 0 HB VAL A 24 4.795 -2.698 -5.269 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.445 -1.853 -3.337 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.974 -1.065 -4.862 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.959 -2.356 -4.177 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.237 -4.132 -3.286 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.769 -4.691 -4.123 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.374 -5.098 -4.775 1.00 0.00 H new ATOM 376 N LYS A 25 3.805 -1.329 -7.862 1.00 0.00 N ATOM 377 CA LYS A 25 3.557 -0.100 -8.636 1.00 0.00 C ATOM 378 C LYS A 25 2.513 -0.327 -9.734 1.00 0.00 C ATOM 379 O LYS A 25 1.582 0.461 -9.848 1.00 0.00 O ATOM 380 CB LYS A 25 4.882 0.417 -9.228 1.00 0.00 C ATOM 381 CG LYS A 25 4.782 1.762 -9.969 1.00 0.00 C ATOM 382 CD LYS A 25 4.216 2.903 -9.103 1.00 0.00 C ATOM 383 CE LYS A 25 4.413 4.290 -9.735 1.00 0.00 C ATOM 384 NZ LYS A 25 3.663 4.452 -11.008 1.00 0.00 N ATOM 0 H LYS A 25 4.778 -1.636 -7.874 1.00 0.00 H new ATOM 0 HA LYS A 25 3.152 0.656 -7.963 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.608 0.517 -8.422 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.272 -0.332 -9.917 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.772 2.045 -10.326 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.150 1.637 -10.848 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.152 2.733 -8.938 1.00 0.00 H new ATOM 0 HD3 LYS A 25 4.698 2.883 -8.125 1.00 0.00 H new ATOM 0 HE2 LYS A 25 4.092 5.056 -9.029 1.00 0.00 H new ATOM 0 HE3 LYS A 25 5.475 4.453 -9.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 3.817 5.410 -11.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 3.998 3.752 -11.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 2.648 4.308 -10.834 1.00 0.00 H new ATOM 398 N ASN A 26 2.613 -1.431 -10.473 1.00 0.00 N ATOM 399 CA ASN A 26 1.682 -1.795 -11.543 1.00 0.00 C ATOM 400 C ASN A 26 0.270 -2.084 -11.001 1.00 0.00 C ATOM 401 O ASN A 26 -0.727 -1.631 -11.559 1.00 0.00 O ATOM 402 CB ASN A 26 2.260 -3.010 -12.284 1.00 0.00 C ATOM 403 CG ASN A 26 1.346 -3.489 -13.403 1.00 0.00 C ATOM 404 OD1 ASN A 26 1.201 -2.851 -14.434 1.00 0.00 O ATOM 405 ND2 ASN A 26 0.698 -4.619 -13.217 1.00 0.00 N ATOM 0 H ASN A 26 3.360 -2.113 -10.342 1.00 0.00 H new ATOM 0 HA ASN A 26 1.573 -0.957 -12.232 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.234 -2.751 -12.699 1.00 0.00 H new ATOM 0 HB3 ASN A 26 2.421 -3.823 -11.576 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.067 -4.970 -13.938 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.826 -5.144 -12.352 1.00 0.00 H new ATOM 412 N PHE A 27 0.192 -2.799 -9.877 1.00 0.00 N ATOM 413 CA PHE A 27 -1.060 -3.089 -9.170 1.00 0.00 C ATOM 414 C PHE A 27 -1.761 -1.803 -8.703 1.00 0.00 C ATOM 415 O PHE A 27 -2.941 -1.588 -8.987 1.00 0.00 O ATOM 416 CB PHE A 27 -0.724 -4.011 -7.990 1.00 0.00 C ATOM 417 CG PHE A 27 -1.921 -4.473 -7.176 1.00 0.00 C ATOM 418 CD1 PHE A 27 -2.834 -5.390 -7.731 1.00 0.00 C ATOM 419 CD2 PHE A 27 -2.100 -4.023 -5.853 1.00 0.00 C ATOM 420 CE1 PHE A 27 -3.914 -5.866 -6.965 1.00 0.00 C ATOM 421 CE2 PHE A 27 -3.173 -4.512 -5.083 1.00 0.00 C ATOM 422 CZ PHE A 27 -4.077 -5.434 -5.637 1.00 0.00 C ATOM 0 H PHE A 27 1.012 -3.201 -9.423 1.00 0.00 H new ATOM 0 HA PHE A 27 -1.762 -3.582 -9.842 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.202 -4.889 -8.371 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -0.032 -3.491 -7.328 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -2.705 -5.729 -8.748 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.415 -3.304 -5.430 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.617 -6.563 -7.397 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.301 -4.177 -4.064 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.897 -5.811 -5.043 1.00 0.00 H new ATOM 432 N LEU A 28 -1.019 -0.898 -8.059 1.00 0.00 N ATOM 433 CA LEU A 28 -1.538 0.378 -7.558 1.00 0.00 C ATOM 434 C LEU A 28 -1.914 1.322 -8.700 1.00 0.00 C ATOM 435 O LEU A 28 -2.956 1.968 -8.636 1.00 0.00 O ATOM 436 CB LEU A 28 -0.486 1.038 -6.652 1.00 0.00 C ATOM 437 CG LEU A 28 -0.238 0.283 -5.336 1.00 0.00 C ATOM 438 CD1 LEU A 28 0.975 0.878 -4.632 1.00 0.00 C ATOM 439 CD2 LEU A 28 -1.432 0.376 -4.387 1.00 0.00 C ATOM 0 H LEU A 28 -0.026 -1.033 -7.868 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.444 0.176 -6.987 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.454 1.114 -7.199 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.805 2.055 -6.422 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.075 -0.765 -5.588 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.152 0.344 -3.699 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.850 0.786 -5.275 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.791 1.931 -4.418 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.212 -0.172 -3.471 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.626 1.422 -4.147 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.311 -0.055 -4.865 1.00 0.00 H new ATOM 451 N ASP A 29 -1.120 1.336 -9.769 1.00 0.00 N ATOM 452 CA ASP A 29 -1.398 2.097 -10.992 1.00 0.00 C ATOM 453 C ASP A 29 -2.764 1.735 -11.601 1.00 0.00 C ATOM 454 O ASP A 29 -3.479 2.621 -12.072 1.00 0.00 O ATOM 455 CB ASP A 29 -0.281 1.839 -12.021 1.00 0.00 C ATOM 456 CG ASP A 29 0.970 2.720 -11.856 1.00 0.00 C ATOM 457 OD1 ASP A 29 0.971 3.712 -11.087 1.00 0.00 O ATOM 458 OD2 ASP A 29 1.977 2.452 -12.555 1.00 0.00 O ATOM 0 H ASP A 29 -0.248 0.809 -9.813 1.00 0.00 H new ATOM 0 HA ASP A 29 -1.429 3.154 -10.728 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.018 0.793 -11.956 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.686 1.993 -13.021 1.00 0.00 H new ATOM 463 N TYR A 30 -3.178 0.465 -11.532 1.00 0.00 N ATOM 464 CA TYR A 30 -4.505 0.021 -11.973 1.00 0.00 C ATOM 465 C TYR A 30 -5.613 0.404 -10.986 1.00 0.00 C ATOM 466 O TYR A 30 -6.673 0.883 -11.388 1.00 0.00 O ATOM 467 CB TYR A 30 -4.487 -1.498 -12.175 1.00 0.00 C ATOM 468 CG TYR A 30 -3.926 -1.966 -13.509 1.00 0.00 C ATOM 469 CD1 TYR A 30 -4.454 -1.471 -14.720 1.00 0.00 C ATOM 470 CD2 TYR A 30 -2.886 -2.916 -13.540 1.00 0.00 C ATOM 471 CE1 TYR A 30 -3.961 -1.938 -15.953 1.00 0.00 C ATOM 472 CE2 TYR A 30 -2.371 -3.363 -14.771 1.00 0.00 C ATOM 473 CZ TYR A 30 -2.919 -2.885 -15.979 1.00 0.00 C ATOM 474 OH TYR A 30 -2.457 -3.345 -17.169 1.00 0.00 O ATOM 0 H TYR A 30 -2.597 -0.289 -11.166 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.728 0.528 -12.912 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -3.901 -1.948 -11.374 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.505 -1.874 -12.075 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -5.240 -0.730 -14.701 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -2.483 -3.303 -12.616 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.381 -1.571 -16.878 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.556 -4.072 -14.790 1.00 0.00 H new ATOM 0 HH TYR A 30 -1.727 -3.980 -17.013 1.00 0.00 H new ATOM 484 N CYS A 31 -5.376 0.224 -9.687 1.00 0.00 N ATOM 485 CA CYS A 31 -6.341 0.566 -8.636 1.00 0.00 C ATOM 486 C CYS A 31 -6.668 2.070 -8.625 1.00 0.00 C ATOM 487 O CYS A 31 -7.817 2.459 -8.427 1.00 0.00 O ATOM 488 CB CYS A 31 -5.777 0.167 -7.262 1.00 0.00 C ATOM 489 SG CYS A 31 -5.503 -1.618 -7.192 1.00 0.00 S ATOM 0 H CYS A 31 -4.504 -0.166 -9.329 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.260 0.018 -8.844 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -4.840 0.693 -7.079 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.470 0.467 -6.476 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.448 -1.923 -7.887 1.00 0.00 H new ATOM 495 N ARG A 32 -5.654 2.901 -8.900 1.00 0.00 N ATOM 496 CA ARG A 32 -5.737 4.369 -9.004 1.00 0.00 C ATOM 497 C ARG A 32 -6.567 4.834 -10.206 1.00 0.00 C ATOM 498 O ARG A 32 -7.259 5.847 -10.118 1.00 0.00 O ATOM 499 CB ARG A 32 -4.285 4.883 -8.993 1.00 0.00 C ATOM 500 CG ARG A 32 -4.074 6.389 -9.193 1.00 0.00 C ATOM 501 CD ARG A 32 -4.029 6.787 -10.676 1.00 0.00 C ATOM 502 NE ARG A 32 -3.164 7.972 -10.867 1.00 0.00 N ATOM 503 CZ ARG A 32 -3.157 8.827 -11.875 1.00 0.00 C ATOM 504 NH1 ARG A 32 -3.935 8.714 -12.912 1.00 0.00 N ATOM 505 NH2 ARG A 32 -2.341 9.845 -11.858 1.00 0.00 N ATOM 0 H ARG A 32 -4.709 2.555 -9.064 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.282 4.797 -8.162 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.834 4.602 -8.041 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.735 4.358 -9.774 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.878 6.934 -8.699 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.143 6.689 -8.712 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.653 5.955 -11.271 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.036 7.003 -11.032 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.486 8.152 -10.126 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -4.592 7.936 -12.974 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -3.888 9.403 -13.662 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -1.710 9.980 -11.068 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -2.334 10.506 -12.635 1.00 0.00 H new ATOM 519 N GLU A 33 -6.563 4.062 -11.293 1.00 0.00 N ATOM 520 CA GLU A 33 -7.427 4.276 -12.468 1.00 0.00 C ATOM 521 C GLU A 33 -8.836 3.678 -12.307 1.00 0.00 C ATOM 522 O GLU A 33 -9.739 4.016 -13.077 1.00 0.00 O ATOM 523 CB GLU A 33 -6.761 3.664 -13.707 1.00 0.00 C ATOM 524 CG GLU A 33 -5.474 4.389 -14.124 1.00 0.00 C ATOM 525 CD GLU A 33 -5.757 5.826 -14.596 1.00 0.00 C ATOM 526 OE1 GLU A 33 -6.065 6.030 -15.796 1.00 0.00 O ATOM 527 OE2 GLU A 33 -5.665 6.761 -13.763 1.00 0.00 O ATOM 0 H GLU A 33 -5.949 3.253 -11.389 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.548 5.354 -12.577 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.532 2.617 -13.508 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.467 3.684 -14.538 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.781 4.412 -13.283 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.986 3.833 -14.924 1.00 0.00 H new ATOM 534 N GLY A 34 -9.039 2.789 -11.325 1.00 0.00 N ATOM 535 CA GLY A 34 -10.312 2.090 -11.115 1.00 0.00 C ATOM 536 C GLY A 34 -10.438 0.780 -11.904 1.00 0.00 C ATOM 537 O GLY A 34 -11.543 0.282 -12.093 1.00 0.00 O ATOM 0 H GLY A 34 -8.318 2.534 -10.650 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.427 1.876 -10.052 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -11.130 2.753 -11.397 1.00 0.00 H new ATOM 541 N PHE A 35 -9.331 0.186 -12.359 1.00 0.00 N ATOM 542 CA PHE A 35 -9.345 -1.004 -13.228 1.00 0.00 C ATOM 543 C PHE A 35 -9.740 -2.316 -12.518 1.00 0.00 C ATOM 544 O PHE A 35 -10.111 -3.296 -13.165 1.00 0.00 O ATOM 545 CB PHE A 35 -7.973 -1.100 -13.884 1.00 0.00 C ATOM 546 CG PHE A 35 -7.862 -2.162 -14.959 1.00 0.00 C ATOM 547 CD1 PHE A 35 -8.571 -2.016 -16.168 1.00 0.00 C ATOM 548 CD2 PHE A 35 -7.047 -3.288 -14.757 1.00 0.00 C ATOM 549 CE1 PHE A 35 -8.436 -2.972 -17.189 1.00 0.00 C ATOM 550 CE2 PHE A 35 -6.864 -4.210 -15.805 1.00 0.00 C ATOM 551 CZ PHE A 35 -7.553 -4.050 -17.020 1.00 0.00 C ATOM 0 H PHE A 35 -8.392 0.516 -12.136 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.131 -0.877 -13.972 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.725 -0.132 -14.320 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.229 -1.302 -13.113 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.221 -1.165 -16.311 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -6.564 -3.445 -13.804 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.009 -2.878 -18.100 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -6.191 -5.045 -15.675 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.403 -4.756 -17.823 1.00 0.00 H new ATOM 561 N TYR A 36 -9.669 -2.355 -11.184 1.00 0.00 N ATOM 562 CA TYR A 36 -10.220 -3.448 -10.359 1.00 0.00 C ATOM 563 C TYR A 36 -11.575 -3.076 -9.726 1.00 0.00 C ATOM 564 O TYR A 36 -12.246 -3.915 -9.127 1.00 0.00 O ATOM 565 CB TYR A 36 -9.183 -3.847 -9.299 1.00 0.00 C ATOM 566 CG TYR A 36 -7.936 -4.514 -9.849 1.00 0.00 C ATOM 567 CD1 TYR A 36 -7.950 -5.899 -10.103 1.00 0.00 C ATOM 568 CD2 TYR A 36 -6.751 -3.778 -10.048 1.00 0.00 C ATOM 569 CE1 TYR A 36 -6.770 -6.561 -10.495 1.00 0.00 C ATOM 570 CE2 TYR A 36 -5.564 -4.441 -10.416 1.00 0.00 C ATOM 571 CZ TYR A 36 -5.564 -5.833 -10.611 1.00 0.00 C ATOM 572 OH TYR A 36 -4.398 -6.468 -10.888 1.00 0.00 O ATOM 0 H TYR A 36 -9.222 -1.621 -10.634 1.00 0.00 H new ATOM 0 HA TYR A 36 -10.421 -4.305 -11.002 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -8.887 -2.955 -8.746 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.655 -4.523 -8.585 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -8.869 -6.456 -9.997 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.753 -2.706 -9.918 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -6.787 -7.620 -10.706 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.652 -3.878 -10.549 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.671 -5.812 -10.932 1.00 0.00 H new ATOM 582 N ASN A 37 -12.025 -1.831 -9.894 1.00 0.00 N ATOM 583 CA ASN A 37 -13.352 -1.395 -9.476 1.00 0.00 C ATOM 584 C ASN A 37 -14.399 -2.066 -10.392 1.00 0.00 C ATOM 585 O ASN A 37 -14.248 -2.078 -11.616 1.00 0.00 O ATOM 586 CB ASN A 37 -13.366 0.144 -9.508 1.00 0.00 C ATOM 587 CG ASN A 37 -14.494 0.783 -8.729 1.00 0.00 C ATOM 588 OD1 ASN A 37 -15.494 0.167 -8.404 1.00 0.00 O ATOM 589 ND2 ASN A 37 -14.342 2.048 -8.408 1.00 0.00 N ATOM 0 H ASN A 37 -11.471 -1.093 -10.328 1.00 0.00 H new ATOM 0 HA ASN A 37 -13.604 -1.696 -8.459 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -12.418 0.510 -9.114 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -13.428 0.472 -10.546 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -15.068 2.530 -7.878 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -13.498 2.548 -8.689 1.00 0.00 H new ATOM 596 N ASN A 38 -15.427 -2.670 -9.794 1.00 0.00 N ATOM 597 CA ASN A 38 -16.401 -3.541 -10.460 1.00 0.00 C ATOM 598 C ASN A 38 -15.762 -4.749 -11.183 1.00 0.00 C ATOM 599 O ASN A 38 -16.105 -5.064 -12.324 1.00 0.00 O ATOM 600 CB ASN A 38 -17.379 -2.698 -11.308 1.00 0.00 C ATOM 601 CG ASN A 38 -18.620 -3.475 -11.725 1.00 0.00 C ATOM 602 OD1 ASN A 38 -19.157 -4.281 -10.981 1.00 0.00 O ATOM 603 ND2 ASN A 38 -19.137 -3.242 -12.912 1.00 0.00 N ATOM 0 H ASN A 38 -15.612 -2.563 -8.797 1.00 0.00 H new ATOM 0 HA ASN A 38 -17.005 -4.028 -9.695 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -17.681 -1.819 -10.739 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -16.864 -2.340 -12.199 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -19.981 -3.733 -13.206 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -18.694 -2.570 -13.538 1.00 0.00 H new ATOM 610 N THR A 39 -14.833 -5.441 -10.507 1.00 0.00 N ATOM 611 CA THR A 39 -14.274 -6.736 -10.964 1.00 0.00 C ATOM 612 C THR A 39 -14.605 -7.884 -10.010 1.00 0.00 C ATOM 613 O THR A 39 -14.846 -7.656 -8.828 1.00 0.00 O ATOM 614 CB THR A 39 -12.780 -6.691 -11.270 1.00 0.00 C ATOM 615 OG1 THR A 39 -12.025 -6.357 -10.139 1.00 0.00 O ATOM 616 CG2 THR A 39 -12.467 -5.709 -12.391 1.00 0.00 C ATOM 0 H THR A 39 -14.441 -5.121 -9.621 1.00 0.00 H new ATOM 0 HA THR A 39 -14.774 -6.933 -11.912 1.00 0.00 H new ATOM 0 HB THR A 39 -12.504 -7.696 -11.590 1.00 0.00 H new ATOM 0 HG1 THR A 39 -12.313 -5.484 -9.799 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.394 -5.704 -12.581 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.994 -6.010 -13.296 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.788 -4.709 -12.099 1.00 0.00 H new ATOM 624 N ILE A 40 -14.661 -9.116 -10.519 1.00 0.00 N ATOM 625 CA ILE A 40 -15.148 -10.302 -9.779 1.00 0.00 C ATOM 626 C ILE A 40 -14.056 -11.269 -9.300 1.00 0.00 C ATOM 627 O ILE A 40 -12.927 -11.260 -9.788 1.00 0.00 O ATOM 628 CB ILE A 40 -16.214 -11.084 -10.587 1.00 0.00 C ATOM 629 CG1 ILE A 40 -15.689 -11.598 -11.943 1.00 0.00 C ATOM 630 CG2 ILE A 40 -17.485 -10.247 -10.763 1.00 0.00 C ATOM 631 CD1 ILE A 40 -16.569 -12.696 -12.548 1.00 0.00 C ATOM 0 H ILE A 40 -14.367 -9.331 -11.472 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.595 -9.879 -8.879 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.460 -11.971 -10.003 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -15.626 -10.764 -12.642 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -14.677 -11.982 -11.813 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -18.219 -10.816 -11.333 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -17.897 -10.001 -9.784 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -17.244 -9.328 -11.297 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -16.148 -13.016 -13.501 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -16.611 -13.545 -11.866 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -17.575 -12.309 -12.708 1.00 0.00 H new ATOM 643 N PHE A 41 -14.431 -12.137 -8.357 1.00 0.00 N ATOM 644 CA PHE A 41 -13.653 -13.299 -7.909 1.00 0.00 C ATOM 645 C PHE A 41 -14.173 -14.509 -8.698 1.00 0.00 C ATOM 646 O PHE A 41 -15.188 -15.111 -8.350 1.00 0.00 O ATOM 647 CB PHE A 41 -13.764 -13.450 -6.387 1.00 0.00 C ATOM 648 CG PHE A 41 -12.811 -12.533 -5.645 1.00 0.00 C ATOM 649 CD1 PHE A 41 -11.509 -12.976 -5.334 1.00 0.00 C ATOM 650 CD2 PHE A 41 -13.201 -11.222 -5.314 1.00 0.00 C ATOM 651 CE1 PHE A 41 -10.607 -12.110 -4.693 1.00 0.00 C ATOM 652 CE2 PHE A 41 -12.303 -10.365 -4.654 1.00 0.00 C ATOM 653 CZ PHE A 41 -11.006 -10.803 -4.349 1.00 0.00 C ATOM 0 H PHE A 41 -15.320 -12.048 -7.864 1.00 0.00 H new ATOM 0 HA PHE A 41 -12.586 -13.191 -8.106 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -14.787 -13.235 -6.077 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -13.558 -14.484 -6.111 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -11.205 -13.981 -5.588 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -14.191 -10.874 -5.567 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -9.607 -12.446 -4.464 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -12.613 -9.367 -4.381 1.00 0.00 H new ATOM 0 HZ PHE A 41 -10.314 -10.140 -3.851 1.00 0.00 H new ATOM 663 N HIS A 42 -13.502 -14.825 -9.809 1.00 0.00 N ATOM 664 CA HIS A 42 -13.962 -15.784 -10.820 1.00 0.00 C ATOM 665 C HIS A 42 -13.572 -17.262 -10.632 1.00 0.00 C ATOM 666 O HIS A 42 -14.007 -18.076 -11.442 1.00 0.00 O ATOM 667 CB HIS A 42 -13.557 -15.243 -12.205 1.00 0.00 C ATOM 668 CG HIS A 42 -12.072 -15.056 -12.407 1.00 0.00 C ATOM 669 ND1 HIS A 42 -11.300 -14.035 -11.841 1.00 0.00 N ATOM 670 CD2 HIS A 42 -11.282 -15.810 -13.223 1.00 0.00 C ATOM 671 CE1 HIS A 42 -10.061 -14.207 -12.331 1.00 0.00 C ATOM 672 NE2 HIS A 42 -10.020 -15.262 -13.160 1.00 0.00 N ATOM 0 H HIS A 42 -12.599 -14.410 -10.037 1.00 0.00 H new ATOM 0 HA HIS A 42 -15.044 -15.843 -10.706 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -13.929 -15.926 -12.968 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -14.054 -14.286 -12.364 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -11.586 -16.668 -13.804 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -9.214 -13.582 -12.091 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -9.196 -15.600 -13.658 1.00 0.00 H new ATOM 680 N ARG A 43 -12.801 -17.651 -9.603 1.00 0.00 N ATOM 681 CA ARG A 43 -12.370 -19.049 -9.373 1.00 0.00 C ATOM 682 C ARG A 43 -12.431 -19.439 -7.898 1.00 0.00 C ATOM 683 O ARG A 43 -12.011 -18.673 -7.033 1.00 0.00 O ATOM 684 CB ARG A 43 -10.930 -19.271 -9.871 1.00 0.00 C ATOM 685 CG ARG A 43 -10.726 -19.126 -11.388 1.00 0.00 C ATOM 686 CD ARG A 43 -11.088 -20.402 -12.168 1.00 0.00 C ATOM 687 NE ARG A 43 -9.998 -21.399 -12.092 1.00 0.00 N ATOM 688 CZ ARG A 43 -9.942 -22.566 -12.712 1.00 0.00 C ATOM 689 NH1 ARG A 43 -10.947 -23.062 -13.370 1.00 0.00 N ATOM 690 NH2 ARG A 43 -8.847 -23.271 -12.683 1.00 0.00 N ATOM 0 H ARG A 43 -12.454 -17.001 -8.898 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.065 -19.675 -9.933 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.275 -18.562 -9.364 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.610 -20.269 -9.573 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -11.334 -18.299 -11.753 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -9.686 -18.869 -11.586 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -12.006 -20.830 -11.765 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.284 -20.152 -13.211 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.204 -21.161 -11.497 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.826 -22.547 -13.424 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.857 -23.967 -13.833 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -8.030 -22.923 -12.181 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -8.807 -24.171 -13.162 1.00 0.00 H new ATOM 704 N VAL A 44 -12.879 -20.664 -7.645 1.00 0.00 N ATOM 705 CA VAL A 44 -12.842 -21.365 -6.345 1.00 0.00 C ATOM 706 C VAL A 44 -12.701 -22.883 -6.541 1.00 0.00 C ATOM 707 O VAL A 44 -13.417 -23.490 -7.338 1.00 0.00 O ATOM 708 CB VAL A 44 -14.069 -20.998 -5.485 1.00 0.00 C ATOM 709 CG1 VAL A 44 -15.410 -21.422 -6.094 1.00 0.00 C ATOM 710 CG2 VAL A 44 -13.974 -21.583 -4.071 1.00 0.00 C ATOM 0 H VAL A 44 -13.303 -21.235 -8.376 1.00 0.00 H new ATOM 0 HA VAL A 44 -11.959 -21.032 -5.800 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.048 -19.909 -5.445 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -16.221 -21.128 -5.428 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.540 -20.937 -7.061 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.424 -22.504 -6.226 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -14.858 -21.300 -3.500 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -13.913 -22.670 -4.130 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -13.083 -21.196 -3.576 1.00 0.00 H new ATOM 720 N ILE A 45 -11.770 -23.503 -5.809 1.00 0.00 N ATOM 721 CA ILE A 45 -11.406 -24.924 -5.896 1.00 0.00 C ATOM 722 C ILE A 45 -11.295 -25.474 -4.468 1.00 0.00 C ATOM 723 O ILE A 45 -10.606 -24.899 -3.625 1.00 0.00 O ATOM 724 CB ILE A 45 -10.086 -25.086 -6.700 1.00 0.00 C ATOM 725 CG1 ILE A 45 -10.322 -24.790 -8.200 1.00 0.00 C ATOM 726 CG2 ILE A 45 -9.482 -26.495 -6.530 1.00 0.00 C ATOM 727 CD1 ILE A 45 -9.049 -24.660 -9.045 1.00 0.00 C ATOM 0 H ILE A 45 -11.223 -23.006 -5.106 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.167 -25.493 -6.430 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.373 -24.364 -6.301 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.938 -25.586 -8.619 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.893 -23.866 -8.287 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.560 -26.568 -7.108 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.265 -26.673 -5.477 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -10.193 -27.241 -6.885 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -9.319 -24.453 -10.080 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.438 -23.844 -8.659 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.484 -25.591 -8.997 1.00 0.00 H new ATOM 739 N ASN A 46 -11.959 -26.598 -4.191 1.00 0.00 N ATOM 740 CA ASN A 46 -11.916 -27.259 -2.883 1.00 0.00 C ATOM 741 C ASN A 46 -10.482 -27.713 -2.522 1.00 0.00 C ATOM 742 O ASN A 46 -9.764 -28.275 -3.351 1.00 0.00 O ATOM 743 CB ASN A 46 -12.954 -28.390 -2.801 1.00 0.00 C ATOM 744 CG ASN A 46 -12.728 -29.524 -3.787 1.00 0.00 C ATOM 745 OD1 ASN A 46 -12.017 -30.485 -3.529 1.00 0.00 O ATOM 746 ND2 ASN A 46 -13.342 -29.444 -4.945 1.00 0.00 N ATOM 0 H ASN A 46 -12.546 -27.079 -4.872 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.196 -26.531 -2.121 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.950 -28.798 -1.790 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.945 -27.970 -2.971 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -13.227 -30.186 -5.635 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.934 -28.640 -5.154 1.00 0.00 H new ATOM 753 N GLY A 47 -10.050 -27.428 -1.287 1.00 0.00 N ATOM 754 CA GLY A 47 -8.671 -27.663 -0.827 1.00 0.00 C ATOM 755 C GLY A 47 -7.608 -26.741 -1.452 1.00 0.00 C ATOM 756 O GLY A 47 -6.413 -26.991 -1.282 1.00 0.00 O ATOM 0 H GLY A 47 -10.652 -27.024 -0.570 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.641 -27.545 0.256 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.404 -28.698 -1.042 1.00 0.00 H new ATOM 760 N PHE A 48 -8.018 -25.690 -2.176 1.00 0.00 N ATOM 761 CA PHE A 48 -7.150 -24.718 -2.857 1.00 0.00 C ATOM 762 C PHE A 48 -7.721 -23.283 -2.749 1.00 0.00 C ATOM 763 O PHE A 48 -8.692 -23.036 -2.036 1.00 0.00 O ATOM 764 CB PHE A 48 -6.901 -25.193 -4.301 1.00 0.00 C ATOM 765 CG PHE A 48 -5.771 -24.546 -5.099 1.00 0.00 C ATOM 766 CD1 PHE A 48 -4.540 -24.168 -4.511 1.00 0.00 C ATOM 767 CD2 PHE A 48 -5.953 -24.359 -6.483 1.00 0.00 C ATOM 768 CE1 PHE A 48 -3.517 -23.621 -5.312 1.00 0.00 C ATOM 769 CE2 PHE A 48 -4.935 -23.802 -7.274 1.00 0.00 C ATOM 770 CZ PHE A 48 -3.710 -23.444 -6.692 1.00 0.00 C ATOM 0 H PHE A 48 -9.008 -25.485 -2.309 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.179 -24.666 -2.364 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.711 -26.266 -4.268 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -7.825 -25.050 -4.861 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.385 -24.298 -3.450 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.887 -24.648 -6.942 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.578 -23.336 -4.861 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -5.095 -23.649 -8.331 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.919 -23.034 -7.302 1.00 0.00 H new ATOM 780 N MET A 49 -7.054 -22.311 -3.374 1.00 0.00 N ATOM 781 CA MET A 49 -7.294 -20.864 -3.228 1.00 0.00 C ATOM 782 C MET A 49 -8.331 -20.256 -4.203 1.00 0.00 C ATOM 783 O MET A 49 -8.941 -20.966 -5.006 1.00 0.00 O ATOM 784 CB MET A 49 -5.926 -20.154 -3.245 1.00 0.00 C ATOM 785 CG MET A 49 -4.927 -20.587 -4.323 1.00 0.00 C ATOM 786 SD MET A 49 -5.607 -20.774 -5.986 1.00 0.00 S ATOM 787 CE MET A 49 -5.717 -19.030 -6.362 1.00 0.00 C ATOM 0 H MET A 49 -6.297 -22.514 -4.026 1.00 0.00 H new ATOM 0 HA MET A 49 -7.786 -20.698 -2.270 1.00 0.00 H new ATOM 0 HB2 MET A 49 -6.102 -19.084 -3.357 1.00 0.00 H new ATOM 0 HB3 MET A 49 -5.457 -20.300 -2.272 1.00 0.00 H new ATOM 0 HG2 MET A 49 -4.120 -19.856 -4.360 1.00 0.00 H new ATOM 0 HG3 MET A 49 -4.484 -21.536 -4.022 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.719 -18.798 -6.722 1.00 0.00 H new ATOM 0 HE2 MET A 49 -5.511 -18.450 -5.462 1.00 0.00 H new ATOM 0 HE3 MET A 49 -4.988 -18.777 -7.132 1.00 0.00 H new ATOM 797 N ILE A 50 -8.548 -18.930 -4.101 1.00 0.00 N ATOM 798 CA ILE A 50 -9.476 -18.153 -4.947 1.00 0.00 C ATOM 799 C ILE A 50 -8.748 -17.093 -5.789 1.00 0.00 C ATOM 800 O ILE A 50 -7.879 -16.399 -5.270 1.00 0.00 O ATOM 801 CB ILE A 50 -10.625 -17.529 -4.112 1.00 0.00 C ATOM 802 CG1 ILE A 50 -10.127 -16.498 -3.069 1.00 0.00 C ATOM 803 CG2 ILE A 50 -11.451 -18.643 -3.445 1.00 0.00 C ATOM 804 CD1 ILE A 50 -11.249 -15.780 -2.310 1.00 0.00 C ATOM 0 H ILE A 50 -8.069 -18.354 -3.409 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.926 -18.857 -5.648 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.261 -16.972 -4.800 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -9.485 -17.007 -2.350 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -9.512 -15.754 -3.575 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.256 -18.198 -2.860 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.875 -19.291 -4.212 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -10.808 -19.230 -2.789 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -10.815 -15.076 -1.600 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -11.879 -15.240 -3.017 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -11.851 -16.512 -1.773 1.00 0.00 H new ATOM 816 N GLN A 51 -9.108 -16.939 -7.068 1.00 0.00 N ATOM 817 CA GLN A 51 -8.535 -15.936 -7.987 1.00 0.00 C ATOM 818 C GLN A 51 -9.560 -14.835 -8.293 1.00 0.00 C ATOM 819 O GLN A 51 -10.766 -15.093 -8.300 1.00 0.00 O ATOM 820 CB GLN A 51 -8.016 -16.642 -9.255 1.00 0.00 C ATOM 821 CG GLN A 51 -7.178 -15.779 -10.217 1.00 0.00 C ATOM 822 CD GLN A 51 -6.639 -16.588 -11.403 1.00 0.00 C ATOM 823 OE1 GLN A 51 -6.349 -17.773 -11.313 1.00 0.00 O ATOM 824 NE2 GLN A 51 -6.472 -15.993 -12.566 1.00 0.00 N ATOM 0 H GLN A 51 -9.822 -17.519 -7.508 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.686 -15.440 -7.516 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.414 -17.498 -8.949 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.872 -17.035 -9.804 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -7.788 -14.956 -10.589 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -6.344 -15.337 -9.672 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -6.705 -15.006 -12.672 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -6.110 -16.520 -13.361 1.00 0.00 H new ATOM 833 N GLY A 52 -9.087 -13.612 -8.543 1.00 0.00 N ATOM 834 CA GLY A 52 -9.963 -12.462 -8.772 1.00 0.00 C ATOM 835 C GLY A 52 -9.346 -11.319 -9.573 1.00 0.00 C ATOM 836 O GLY A 52 -8.173 -11.336 -9.956 1.00 0.00 O ATOM 0 H GLY A 52 -8.092 -13.392 -8.592 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.857 -12.806 -9.291 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.285 -12.074 -7.806 1.00 0.00 H new ATOM 840 N GLY A 53 -10.194 -10.336 -9.875 1.00 0.00 N ATOM 841 CA GLY A 53 -9.848 -9.135 -10.638 1.00 0.00 C ATOM 842 C GLY A 53 -9.744 -9.331 -12.153 1.00 0.00 C ATOM 843 O GLY A 53 -9.447 -8.368 -12.855 1.00 0.00 O ATOM 0 H GLY A 53 -11.172 -10.353 -9.586 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.597 -8.369 -10.438 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.895 -8.753 -10.271 1.00 0.00 H new ATOM 847 N GLY A 54 -9.982 -10.541 -12.674 1.00 0.00 N ATOM 848 CA GLY A 54 -9.753 -10.888 -14.085 1.00 0.00 C ATOM 849 C GLY A 54 -10.880 -10.513 -15.052 1.00 0.00 C ATOM 850 O GLY A 54 -10.631 -10.416 -16.253 1.00 0.00 O ATOM 0 H GLY A 54 -10.344 -11.318 -12.121 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.837 -10.399 -14.416 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.583 -11.963 -14.153 1.00 0.00 H new ATOM 854 N PHE A 55 -12.100 -10.282 -14.548 1.00 0.00 N ATOM 855 CA PHE A 55 -13.299 -10.016 -15.357 1.00 0.00 C ATOM 856 C PHE A 55 -14.293 -9.071 -14.671 1.00 0.00 C ATOM 857 O PHE A 55 -14.230 -8.842 -13.461 1.00 0.00 O ATOM 858 CB PHE A 55 -14.016 -11.345 -15.666 1.00 0.00 C ATOM 859 CG PHE A 55 -13.219 -12.298 -16.528 1.00 0.00 C ATOM 860 CD1 PHE A 55 -13.206 -12.100 -17.918 1.00 0.00 C ATOM 861 CD2 PHE A 55 -12.446 -13.324 -15.955 1.00 0.00 C ATOM 862 CE1 PHE A 55 -12.364 -12.873 -18.732 1.00 0.00 C ATOM 863 CE2 PHE A 55 -11.632 -14.128 -16.775 1.00 0.00 C ATOM 864 CZ PHE A 55 -11.581 -13.894 -18.162 1.00 0.00 C ATOM 0 H PHE A 55 -12.286 -10.275 -13.545 1.00 0.00 H new ATOM 0 HA PHE A 55 -12.958 -9.527 -16.270 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -14.258 -11.840 -14.726 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -14.961 -11.127 -16.164 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -13.845 -11.351 -18.362 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.477 -13.494 -14.889 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -12.317 -12.685 -19.794 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.047 -14.924 -16.340 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.941 -14.498 -18.789 1.00 0.00 H new ATOM 874 N GLU A 56 -15.234 -8.556 -15.461 1.00 0.00 N ATOM 875 CA GLU A 56 -16.418 -7.817 -14.998 1.00 0.00 C ATOM 876 C GLU A 56 -17.599 -8.799 -14.770 1.00 0.00 C ATOM 877 O GLU A 56 -17.558 -9.919 -15.287 1.00 0.00 O ATOM 878 CB GLU A 56 -16.770 -6.727 -16.027 1.00 0.00 C ATOM 879 CG GLU A 56 -15.673 -5.664 -16.168 1.00 0.00 C ATOM 880 CD GLU A 56 -16.121 -4.544 -17.126 1.00 0.00 C ATOM 881 OE1 GLU A 56 -16.757 -3.562 -16.665 1.00 0.00 O ATOM 882 OE2 GLU A 56 -15.843 -4.631 -18.346 1.00 0.00 O ATOM 0 H GLU A 56 -15.196 -8.642 -16.477 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.208 -7.331 -14.045 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.945 -7.193 -16.997 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -17.702 -6.244 -15.733 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.441 -5.242 -15.190 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.759 -6.125 -16.542 1.00 0.00 H new ATOM 889 N PRO A 57 -18.679 -8.422 -14.047 1.00 0.00 N ATOM 890 CA PRO A 57 -19.733 -9.357 -13.607 1.00 0.00 C ATOM 891 C PRO A 57 -20.521 -10.120 -14.677 1.00 0.00 C ATOM 892 O PRO A 57 -21.168 -11.119 -14.358 1.00 0.00 O ATOM 893 CB PRO A 57 -20.675 -8.534 -12.723 1.00 0.00 C ATOM 894 CG PRO A 57 -19.776 -7.431 -12.184 1.00 0.00 C ATOM 895 CD PRO A 57 -18.855 -7.145 -13.364 1.00 0.00 C ATOM 0 HA PRO A 57 -19.227 -10.177 -13.096 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.511 -8.129 -13.294 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -21.100 -9.135 -11.919 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -20.347 -6.549 -11.893 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -19.219 -7.755 -11.305 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -19.292 -6.402 -14.031 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -17.898 -6.747 -13.026 1.00 0.00 H new ATOM 903 N GLY A 58 -20.450 -9.685 -15.935 1.00 0.00 N ATOM 904 CA GLY A 58 -21.048 -10.379 -17.083 1.00 0.00 C ATOM 905 C GLY A 58 -20.071 -11.246 -17.882 1.00 0.00 C ATOM 906 O GLY A 58 -20.341 -11.549 -19.045 1.00 0.00 O ATOM 0 H GLY A 58 -19.967 -8.825 -16.193 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.864 -11.008 -16.726 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -21.486 -9.638 -17.751 1.00 0.00 H new ATOM 910 N MET A 59 -18.934 -11.623 -17.281 1.00 0.00 N ATOM 911 CA MET A 59 -17.857 -12.417 -17.897 1.00 0.00 C ATOM 912 C MET A 59 -17.232 -11.717 -19.117 1.00 0.00 C ATOM 913 O MET A 59 -16.784 -12.356 -20.072 1.00 0.00 O ATOM 914 CB MET A 59 -18.318 -13.870 -18.162 1.00 0.00 C ATOM 915 CG MET A 59 -18.889 -14.586 -16.925 1.00 0.00 C ATOM 916 SD MET A 59 -17.764 -15.683 -15.999 1.00 0.00 S ATOM 917 CE MET A 59 -16.250 -14.691 -15.855 1.00 0.00 C ATOM 0 H MET A 59 -18.729 -11.374 -16.313 1.00 0.00 H new ATOM 0 HA MET A 59 -17.039 -12.489 -17.180 1.00 0.00 H new ATOM 0 HB2 MET A 59 -19.076 -13.862 -18.945 1.00 0.00 H new ATOM 0 HB3 MET A 59 -17.473 -14.444 -18.542 1.00 0.00 H new ATOM 0 HG2 MET A 59 -19.261 -13.826 -16.237 1.00 0.00 H new ATOM 0 HG3 MET A 59 -19.749 -15.176 -17.244 1.00 0.00 H new ATOM 0 HE1 MET A 59 -15.561 -15.177 -15.164 1.00 0.00 H new ATOM 0 HE2 MET A 59 -15.779 -14.602 -16.834 1.00 0.00 H new ATOM 0 HE3 MET A 59 -16.500 -13.698 -15.481 1.00 0.00 H new ATOM 927 N LYS A 60 -17.198 -10.376 -19.069 1.00 0.00 N ATOM 928 CA LYS A 60 -16.601 -9.507 -20.086 1.00 0.00 C ATOM 929 C LYS A 60 -15.124 -9.309 -19.770 1.00 0.00 C ATOM 930 O LYS A 60 -14.761 -8.950 -18.647 1.00 0.00 O ATOM 931 CB LYS A 60 -17.354 -8.168 -20.177 1.00 0.00 C ATOM 932 CG LYS A 60 -18.769 -8.350 -20.742 1.00 0.00 C ATOM 933 CD LYS A 60 -19.529 -7.017 -20.775 1.00 0.00 C ATOM 934 CE LYS A 60 -20.935 -7.226 -21.353 1.00 0.00 C ATOM 935 NZ LYS A 60 -21.700 -5.950 -21.413 1.00 0.00 N ATOM 0 H LYS A 60 -17.601 -9.852 -18.292 1.00 0.00 H new ATOM 0 HA LYS A 60 -16.685 -9.980 -21.065 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -17.413 -7.716 -19.187 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.795 -7.479 -20.810 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -18.711 -8.764 -21.749 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -19.317 -9.069 -20.133 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -19.599 -6.604 -19.769 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -18.983 -6.293 -21.379 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -20.858 -7.652 -22.354 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -21.477 -7.947 -20.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -22.645 -6.130 -21.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -21.795 -5.557 -20.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -21.195 -5.271 -22.017 1.00 0.00 H new ATOM 949 N GLN A 61 -14.279 -9.586 -20.756 1.00 0.00 N ATOM 950 CA GLN A 61 -12.827 -9.501 -20.627 1.00 0.00 C ATOM 951 C GLN A 61 -12.368 -8.039 -20.587 1.00 0.00 C ATOM 952 O GLN A 61 -12.682 -7.241 -21.475 1.00 0.00 O ATOM 953 CB GLN A 61 -12.143 -10.275 -21.769 1.00 0.00 C ATOM 954 CG GLN A 61 -10.656 -10.543 -21.479 1.00 0.00 C ATOM 955 CD GLN A 61 -9.804 -10.502 -22.748 1.00 0.00 C ATOM 956 OE1 GLN A 61 -9.764 -11.436 -23.539 1.00 0.00 O ATOM 957 NE2 GLN A 61 -9.107 -9.412 -22.996 1.00 0.00 N ATOM 0 H GLN A 61 -14.587 -9.881 -21.683 1.00 0.00 H new ATOM 0 HA GLN A 61 -12.533 -9.962 -19.684 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.658 -11.223 -21.923 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -12.235 -9.708 -22.696 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.286 -9.801 -20.771 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.550 -11.518 -21.004 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.135 -8.629 -22.343 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.540 -9.351 -23.842 1.00 0.00 H new ATOM 966 N LYS A 62 -11.576 -7.718 -19.562 1.00 0.00 N ATOM 967 CA LYS A 62 -10.860 -6.431 -19.448 1.00 0.00 C ATOM 968 C LYS A 62 -9.672 -6.308 -20.419 1.00 0.00 C ATOM 969 O LYS A 62 -9.204 -7.294 -20.993 1.00 0.00 O ATOM 970 CB LYS A 62 -10.461 -6.154 -17.988 1.00 0.00 C ATOM 971 CG LYS A 62 -9.935 -7.386 -17.235 1.00 0.00 C ATOM 972 CD LYS A 62 -9.067 -7.037 -16.023 1.00 0.00 C ATOM 973 CE LYS A 62 -9.739 -6.023 -15.085 1.00 0.00 C ATOM 974 NZ LYS A 62 -8.936 -5.814 -13.850 1.00 0.00 N ATOM 0 H LYS A 62 -11.407 -8.346 -18.776 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.557 -5.651 -19.755 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.695 -5.379 -17.973 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.326 -5.758 -17.455 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.781 -7.988 -16.904 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.355 -8.002 -17.922 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.844 -7.948 -15.467 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.115 -6.632 -16.367 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.866 -5.073 -15.604 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.735 -6.376 -14.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.371 -5.063 -13.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.908 -6.697 -13.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -7.968 -5.536 -14.108 1.00 0.00 H new ATOM 988 N ALA A 63 -9.181 -5.080 -20.577 1.00 0.00 N ATOM 989 CA ALA A 63 -8.108 -4.699 -21.501 1.00 0.00 C ATOM 990 C ALA A 63 -6.745 -4.656 -20.781 1.00 0.00 C ATOM 991 O ALA A 63 -6.223 -3.591 -20.447 1.00 0.00 O ATOM 992 CB ALA A 63 -8.503 -3.376 -22.174 1.00 0.00 C ATOM 0 H ALA A 63 -9.534 -4.287 -20.042 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.983 -5.447 -22.284 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.719 -3.072 -22.867 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.437 -3.510 -22.719 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.634 -2.606 -21.414 1.00 0.00 H new ATOM 998 N THR A 64 -6.186 -5.835 -20.486 1.00 0.00 N ATOM 999 CA THR A 64 -4.947 -6.001 -19.713 1.00 0.00 C ATOM 1000 C THR A 64 -3.695 -5.601 -20.507 1.00 0.00 C ATOM 1001 O THR A 64 -3.575 -5.860 -21.709 1.00 0.00 O ATOM 1002 CB THR A 64 -4.815 -7.437 -19.170 1.00 0.00 C ATOM 1003 OG1 THR A 64 -4.864 -8.382 -20.214 1.00 0.00 O ATOM 1004 CG2 THR A 64 -5.954 -7.780 -18.207 1.00 0.00 C ATOM 0 H THR A 64 -6.591 -6.722 -20.785 1.00 0.00 H new ATOM 0 HA THR A 64 -5.018 -5.317 -18.867 1.00 0.00 H new ATOM 0 HB THR A 64 -3.855 -7.478 -18.655 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.776 -9.285 -19.843 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.829 -8.800 -17.844 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.938 -7.090 -17.363 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.908 -7.695 -18.727 1.00 0.00 H new ATOM 1012 N LYS A 65 -2.756 -4.951 -19.808 1.00 0.00 N ATOM 1013 CA LYS A 65 -1.488 -4.395 -20.325 1.00 0.00 C ATOM 1014 C LYS A 65 -0.334 -4.582 -19.331 1.00 0.00 C ATOM 1015 O LYS A 65 -0.536 -5.070 -18.218 1.00 0.00 O ATOM 1016 CB LYS A 65 -1.681 -2.890 -20.620 1.00 0.00 C ATOM 1017 CG LYS A 65 -2.772 -2.564 -21.635 1.00 0.00 C ATOM 1018 CD LYS A 65 -2.642 -1.086 -22.037 1.00 0.00 C ATOM 1019 CE LYS A 65 -3.976 -0.589 -22.578 1.00 0.00 C ATOM 1020 NZ LYS A 65 -4.286 -1.114 -23.937 1.00 0.00 N ATOM 0 H LYS A 65 -2.862 -4.787 -18.807 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.227 -4.932 -21.237 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.912 -2.379 -19.685 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.737 -2.482 -20.981 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.676 -3.204 -22.512 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.756 -2.754 -21.207 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.341 -0.489 -21.176 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.865 -0.970 -22.793 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.771 -0.881 -21.892 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.966 0.501 -22.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.205 -0.742 -24.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.545 -0.815 -24.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.325 -2.153 -23.907 1.00 0.00 H new ATOM 1034 N GLU A 66 0.862 -4.146 -19.729 1.00 0.00 N ATOM 1035 CA GLU A 66 2.063 -4.019 -18.877 1.00 0.00 C ATOM 1036 C GLU A 66 2.418 -5.294 -18.084 1.00 0.00 C ATOM 1037 O GLU A 66 2.372 -5.309 -16.850 1.00 0.00 O ATOM 1038 CB GLU A 66 1.946 -2.741 -18.028 1.00 0.00 C ATOM 1039 CG GLU A 66 2.154 -1.494 -18.899 1.00 0.00 C ATOM 1040 CD GLU A 66 3.649 -1.149 -19.053 1.00 0.00 C ATOM 1041 OE1 GLU A 66 4.321 -1.728 -19.941 1.00 0.00 O ATOM 1042 OE2 GLU A 66 4.162 -0.293 -18.291 1.00 0.00 O ATOM 0 H GLU A 66 1.036 -3.858 -20.692 1.00 0.00 H new ATOM 0 HA GLU A 66 2.934 -3.911 -19.524 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.965 -2.701 -17.554 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.686 -2.760 -17.228 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.716 -1.660 -19.883 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.629 -0.648 -18.455 1.00 0.00 H new ATOM 1049 N PRO A 67 2.786 -6.384 -18.791 1.00 0.00 N ATOM 1050 CA PRO A 67 3.305 -7.604 -18.174 1.00 0.00 C ATOM 1051 C PRO A 67 4.552 -7.319 -17.318 1.00 0.00 C ATOM 1052 O PRO A 67 5.487 -6.635 -17.748 1.00 0.00 O ATOM 1053 CB PRO A 67 3.606 -8.562 -19.333 1.00 0.00 C ATOM 1054 CG PRO A 67 3.837 -7.629 -20.523 1.00 0.00 C ATOM 1055 CD PRO A 67 2.875 -6.476 -20.244 1.00 0.00 C ATOM 0 HA PRO A 67 2.583 -8.042 -17.485 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.484 -9.175 -19.128 1.00 0.00 H new ATOM 0 HB3 PRO A 67 2.776 -9.245 -19.514 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.871 -7.289 -20.575 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.615 -8.120 -21.470 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.244 -5.545 -20.674 1.00 0.00 H new ATOM 0 HD3 PRO A 67 1.897 -6.666 -20.686 1.00 0.00 H new ATOM 1063 N ILE A 68 4.570 -7.871 -16.104 1.00 0.00 N ATOM 1064 CA ILE A 68 5.640 -7.740 -15.112 1.00 0.00 C ATOM 1065 C ILE A 68 6.446 -9.043 -15.083 1.00 0.00 C ATOM 1066 O ILE A 68 5.903 -10.134 -15.299 1.00 0.00 O ATOM 1067 CB ILE A 68 5.101 -7.462 -13.680 1.00 0.00 C ATOM 1068 CG1 ILE A 68 3.787 -6.649 -13.537 1.00 0.00 C ATOM 1069 CG2 ILE A 68 6.173 -6.742 -12.836 1.00 0.00 C ATOM 1070 CD1 ILE A 68 2.975 -7.190 -12.353 1.00 0.00 C ATOM 0 H ILE A 68 3.801 -8.451 -15.768 1.00 0.00 H new ATOM 0 HA ILE A 68 6.256 -6.890 -15.405 1.00 0.00 H new ATOM 0 HB ILE A 68 4.860 -8.466 -13.332 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.015 -5.594 -13.383 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.202 -6.719 -14.454 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.783 -6.553 -11.836 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.062 -7.368 -12.766 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.433 -5.795 -13.309 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.052 -6.618 -12.253 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.735 -8.239 -12.525 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.560 -7.097 -11.438 1.00 0.00 H new ATOM 1082 N LYS A 69 7.731 -8.941 -14.743 1.00 0.00 N ATOM 1083 CA LYS A 69 8.582 -10.097 -14.453 1.00 0.00 C ATOM 1084 C LYS A 69 8.379 -10.574 -13.011 1.00 0.00 C ATOM 1085 O LYS A 69 7.908 -9.828 -12.155 1.00 0.00 O ATOM 1086 CB LYS A 69 10.047 -9.828 -14.868 1.00 0.00 C ATOM 1087 CG LYS A 69 10.744 -8.582 -14.277 1.00 0.00 C ATOM 1088 CD LYS A 69 11.124 -8.639 -12.785 1.00 0.00 C ATOM 1089 CE LYS A 69 12.059 -9.800 -12.398 1.00 0.00 C ATOM 1090 NZ LYS A 69 13.419 -9.666 -12.999 1.00 0.00 N ATOM 0 H LYS A 69 8.215 -8.047 -14.660 1.00 0.00 H new ATOM 0 HA LYS A 69 8.278 -10.943 -15.069 1.00 0.00 H new ATOM 0 HB2 LYS A 69 10.638 -10.703 -14.597 1.00 0.00 H new ATOM 0 HB3 LYS A 69 10.078 -9.746 -15.954 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.651 -8.396 -14.852 1.00 0.00 H new ATOM 0 HG3 LYS A 69 10.090 -7.723 -14.428 1.00 0.00 H new ATOM 0 HD2 LYS A 69 11.603 -7.699 -12.511 1.00 0.00 H new ATOM 0 HD3 LYS A 69 10.211 -8.715 -12.195 1.00 0.00 H new ATOM 0 HE2 LYS A 69 12.148 -9.844 -11.313 1.00 0.00 H new ATOM 0 HE3 LYS A 69 11.615 -10.742 -12.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 14.008 -10.472 -12.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 13.340 -9.651 -14.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 13.857 -8.781 -12.673 1.00 0.00 H new ATOM 1104 N ASN A 70 8.711 -11.830 -12.743 1.00 0.00 N ATOM 1105 CA ASN A 70 8.483 -12.470 -11.445 1.00 0.00 C ATOM 1106 C ASN A 70 9.519 -12.010 -10.394 1.00 0.00 C ATOM 1107 O ASN A 70 10.724 -12.110 -10.617 1.00 0.00 O ATOM 1108 CB ASN A 70 8.428 -13.993 -11.670 1.00 0.00 C ATOM 1109 CG ASN A 70 7.932 -14.782 -10.471 1.00 0.00 C ATOM 1110 OD1 ASN A 70 7.880 -14.296 -9.355 1.00 0.00 O ATOM 1111 ND2 ASN A 70 7.539 -16.017 -10.665 1.00 0.00 N ATOM 0 H ASN A 70 9.152 -12.445 -13.427 1.00 0.00 H new ATOM 0 HA ASN A 70 7.528 -12.163 -11.019 1.00 0.00 H new ATOM 0 HB2 ASN A 70 7.779 -14.200 -12.521 1.00 0.00 H new ATOM 0 HB3 ASN A 70 9.424 -14.346 -11.936 1.00 0.00 H new ATOM 0 HD21 ASN A 70 7.190 -16.570 -9.882 1.00 0.00 H new ATOM 0 HD22 ASN A 70 7.582 -16.425 -11.599 1.00 0.00 H new ATOM 1118 N GLU A 71 9.045 -11.517 -9.243 1.00 0.00 N ATOM 1119 CA GLU A 71 9.871 -10.998 -8.134 1.00 0.00 C ATOM 1120 C GLU A 71 9.882 -11.936 -6.899 1.00 0.00 C ATOM 1121 O GLU A 71 10.311 -11.549 -5.811 1.00 0.00 O ATOM 1122 CB GLU A 71 9.468 -9.538 -7.802 1.00 0.00 C ATOM 1123 CG GLU A 71 9.454 -8.619 -9.036 1.00 0.00 C ATOM 1124 CD GLU A 71 9.244 -7.138 -8.664 1.00 0.00 C ATOM 1125 OE1 GLU A 71 8.075 -6.701 -8.521 1.00 0.00 O ATOM 1126 OE2 GLU A 71 10.253 -6.403 -8.542 1.00 0.00 O ATOM 0 H GLU A 71 8.045 -11.465 -9.047 1.00 0.00 H new ATOM 0 HA GLU A 71 10.909 -10.979 -8.466 1.00 0.00 H new ATOM 0 HB2 GLU A 71 8.479 -9.536 -7.344 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.162 -9.135 -7.064 1.00 0.00 H new ATOM 0 HG2 GLU A 71 10.395 -8.725 -9.575 1.00 0.00 H new ATOM 0 HG3 GLU A 71 8.661 -8.937 -9.713 1.00 0.00 H new ATOM 1133 N ALA A 72 9.429 -13.196 -7.042 1.00 0.00 N ATOM 1134 CA ALA A 72 9.417 -14.196 -5.957 1.00 0.00 C ATOM 1135 C ALA A 72 10.820 -14.606 -5.462 1.00 0.00 C ATOM 1136 O ALA A 72 10.951 -15.145 -4.364 1.00 0.00 O ATOM 1137 CB ALA A 72 8.646 -15.437 -6.427 1.00 0.00 C ATOM 0 H ALA A 72 9.057 -13.552 -7.923 1.00 0.00 H new ATOM 0 HA ALA A 72 8.926 -13.727 -5.104 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.633 -16.181 -5.630 1.00 0.00 H new ATOM 0 HB2 ALA A 72 7.623 -15.156 -6.678 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.134 -15.857 -7.307 1.00 0.00 H new ATOM 1143 N ASN A 73 11.876 -14.303 -6.227 1.00 0.00 N ATOM 1144 CA ASN A 73 13.286 -14.599 -5.918 1.00 0.00 C ATOM 1145 C ASN A 73 13.843 -13.949 -4.629 1.00 0.00 C ATOM 1146 O ASN A 73 15.004 -14.160 -4.276 1.00 0.00 O ATOM 1147 CB ASN A 73 14.152 -14.318 -7.163 1.00 0.00 C ATOM 1148 CG ASN A 73 14.301 -12.844 -7.525 1.00 0.00 C ATOM 1149 OD1 ASN A 73 13.560 -11.975 -7.090 1.00 0.00 O ATOM 1150 ND2 ASN A 73 15.261 -12.518 -8.360 1.00 0.00 N ATOM 0 H ASN A 73 11.769 -13.822 -7.120 1.00 0.00 H new ATOM 0 HA ASN A 73 13.333 -15.661 -5.675 1.00 0.00 H new ATOM 0 HB2 ASN A 73 15.144 -14.739 -6.999 1.00 0.00 H new ATOM 0 HB3 ASN A 73 13.719 -14.844 -8.014 1.00 0.00 H new ATOM 0 HD21 ASN A 73 15.384 -11.545 -8.641 1.00 0.00 H new ATOM 0 HD22 ASN A 73 15.884 -13.238 -8.727 1.00 0.00 H new ATOM 1157 N ASN A 74 13.009 -13.197 -3.898 1.00 0.00 N ATOM 1158 CA ASN A 74 13.293 -12.700 -2.550 1.00 0.00 C ATOM 1159 C ASN A 74 13.072 -13.789 -1.467 1.00 0.00 C ATOM 1160 O ASN A 74 13.339 -13.547 -0.288 1.00 0.00 O ATOM 1161 CB ASN A 74 12.444 -11.441 -2.292 1.00 0.00 C ATOM 1162 CG ASN A 74 12.874 -10.258 -3.147 1.00 0.00 C ATOM 1163 OD1 ASN A 74 13.706 -9.454 -2.751 1.00 0.00 O ATOM 1164 ND2 ASN A 74 12.335 -10.105 -4.333 1.00 0.00 N ATOM 0 H ASN A 74 12.092 -12.911 -4.241 1.00 0.00 H new ATOM 0 HA ASN A 74 14.348 -12.434 -2.485 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.397 -11.667 -2.492 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.516 -11.168 -1.239 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.610 -9.318 -4.921 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.641 -10.773 -4.668 1.00 0.00 H new ATOM 1171 N GLY A 75 12.590 -14.982 -1.851 1.00 0.00 N ATOM 1172 CA GLY A 75 12.409 -16.140 -0.965 1.00 0.00 C ATOM 1173 C GLY A 75 11.085 -16.152 -0.192 1.00 0.00 C ATOM 1174 O GLY A 75 11.024 -16.688 0.915 1.00 0.00 O ATOM 0 H GLY A 75 12.308 -15.171 -2.813 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.475 -17.050 -1.561 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.232 -16.166 -0.251 1.00 0.00 H new ATOM 1178 N LEU A 76 10.033 -15.540 -0.752 1.00 0.00 N ATOM 1179 CA LEU A 76 8.708 -15.460 -0.121 1.00 0.00 C ATOM 1180 C LEU A 76 7.879 -16.743 -0.295 1.00 0.00 C ATOM 1181 O LEU A 76 8.113 -17.540 -1.208 1.00 0.00 O ATOM 1182 CB LEU A 76 7.937 -14.238 -0.652 1.00 0.00 C ATOM 1183 CG LEU A 76 8.572 -12.880 -0.318 1.00 0.00 C ATOM 1184 CD1 LEU A 76 7.733 -11.788 -0.968 1.00 0.00 C ATOM 1185 CD2 LEU A 76 8.637 -12.600 1.184 1.00 0.00 C ATOM 0 H LEU A 76 10.078 -15.083 -1.663 1.00 0.00 H new ATOM 0 HA LEU A 76 8.875 -15.345 0.950 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.848 -14.325 -1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 76 6.926 -14.260 -0.246 1.00 0.00 H new ATOM 0 HG LEU A 76 9.595 -12.898 -0.693 1.00 0.00 H new ATOM 0 HD11 LEU A 76 8.167 -10.814 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.715 -11.937 -2.048 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.716 -11.831 -0.579 1.00 0.00 H new ATOM 0 HD21 LEU A 76 9.096 -11.626 1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.629 -12.603 1.599 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.233 -13.371 1.672 1.00 0.00 H new ATOM 1197 N LYS A 77 6.882 -16.912 0.585 1.00 0.00 N ATOM 1198 CA LYS A 77 6.011 -18.100 0.638 1.00 0.00 C ATOM 1199 C LYS A 77 4.514 -17.788 0.707 1.00 0.00 C ATOM 1200 O LYS A 77 4.084 -16.726 1.151 1.00 0.00 O ATOM 1201 CB LYS A 77 6.406 -19.031 1.798 1.00 0.00 C ATOM 1202 CG LYS A 77 7.862 -19.510 1.695 1.00 0.00 C ATOM 1203 CD LYS A 77 8.251 -20.540 2.767 1.00 0.00 C ATOM 1204 CE LYS A 77 8.206 -19.953 4.187 1.00 0.00 C ATOM 1205 NZ LYS A 77 8.660 -20.943 5.203 1.00 0.00 N ATOM 0 H LYS A 77 6.652 -16.215 1.294 1.00 0.00 H new ATOM 0 HA LYS A 77 6.174 -18.605 -0.314 1.00 0.00 H new ATOM 0 HB2 LYS A 77 6.264 -18.508 2.744 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.742 -19.895 1.809 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.023 -19.946 0.709 1.00 0.00 H new ATOM 0 HG3 LYS A 77 8.525 -18.648 1.774 1.00 0.00 H new ATOM 0 HD2 LYS A 77 7.576 -21.394 2.708 1.00 0.00 H new ATOM 0 HD3 LYS A 77 9.255 -20.912 2.562 1.00 0.00 H new ATOM 0 HE2 LYS A 77 8.837 -19.066 4.235 1.00 0.00 H new ATOM 0 HE3 LYS A 77 7.190 -19.634 4.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 8.617 -20.514 6.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 8.042 -21.779 5.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 9.639 -21.228 4.997 1.00 0.00 H new ATOM 1219 N ASN A 78 3.738 -18.771 0.266 1.00 0.00 N ATOM 1220 CA ASN A 78 2.284 -18.747 0.106 1.00 0.00 C ATOM 1221 C ASN A 78 1.610 -19.530 1.242 1.00 0.00 C ATOM 1222 O ASN A 78 1.779 -20.745 1.368 1.00 0.00 O ATOM 1223 CB ASN A 78 1.912 -19.344 -1.261 1.00 0.00 C ATOM 1224 CG ASN A 78 2.351 -18.499 -2.436 1.00 0.00 C ATOM 1225 OD1 ASN A 78 1.579 -17.726 -2.985 1.00 0.00 O ATOM 1226 ND2 ASN A 78 3.594 -18.628 -2.843 1.00 0.00 N ATOM 0 H ASN A 78 4.133 -19.670 -0.009 1.00 0.00 H new ATOM 0 HA ASN A 78 1.931 -17.717 0.151 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.361 -20.333 -1.349 1.00 0.00 H new ATOM 0 HB3 ASN A 78 0.831 -19.479 -1.306 1.00 0.00 H new ATOM 0 HD21 ASN A 78 3.932 -18.077 -3.632 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.221 -19.279 -2.370 1.00 0.00 H new ATOM 1233 N THR A 79 0.843 -18.824 2.067 1.00 0.00 N ATOM 1234 CA THR A 79 0.109 -19.384 3.214 1.00 0.00 C ATOM 1235 C THR A 79 -1.283 -18.762 3.345 1.00 0.00 C ATOM 1236 O THR A 79 -1.582 -17.751 2.699 1.00 0.00 O ATOM 1237 CB THR A 79 0.895 -19.216 4.525 1.00 0.00 C ATOM 1238 OG1 THR A 79 1.116 -17.847 4.790 1.00 0.00 O ATOM 1239 CG2 THR A 79 2.259 -19.907 4.515 1.00 0.00 C ATOM 0 H THR A 79 0.706 -17.819 1.960 1.00 0.00 H new ATOM 0 HA THR A 79 -0.010 -20.451 3.025 1.00 0.00 H new ATOM 0 HB THR A 79 0.280 -19.684 5.294 1.00 0.00 H new ATOM 0 HG1 THR A 79 1.616 -17.752 5.628 1.00 0.00 H new ATOM 0 HG21 THR A 79 2.756 -19.746 5.472 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.124 -20.976 4.352 1.00 0.00 H new ATOM 0 HG23 THR A 79 2.871 -19.492 3.714 1.00 0.00 H new ATOM 1247 N ARG A 80 -2.144 -19.348 4.183 1.00 0.00 N ATOM 1248 CA ARG A 80 -3.485 -18.849 4.510 1.00 0.00 C ATOM 1249 C ARG A 80 -3.426 -17.379 4.944 1.00 0.00 C ATOM 1250 O ARG A 80 -2.766 -17.021 5.919 1.00 0.00 O ATOM 1251 CB ARG A 80 -4.074 -19.765 5.595 1.00 0.00 C ATOM 1252 CG ARG A 80 -5.446 -19.331 6.143 1.00 0.00 C ATOM 1253 CD ARG A 80 -6.083 -20.404 7.047 1.00 0.00 C ATOM 1254 NE ARG A 80 -5.230 -20.734 8.213 1.00 0.00 N ATOM 1255 CZ ARG A 80 -4.288 -21.663 8.284 1.00 0.00 C ATOM 1256 NH1 ARG A 80 -4.115 -22.547 7.347 1.00 0.00 N ATOM 1257 NH2 ARG A 80 -3.470 -21.712 9.293 1.00 0.00 N ATOM 0 H ARG A 80 -1.918 -20.215 4.671 1.00 0.00 H new ATOM 0 HA ARG A 80 -4.135 -18.875 3.635 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.165 -20.772 5.188 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.369 -19.819 6.425 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.333 -18.405 6.707 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.116 -19.117 5.310 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -7.053 -20.052 7.397 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -6.263 -21.307 6.464 1.00 0.00 H new ATOM 0 HE ARG A 80 -5.386 -20.183 9.057 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -4.715 -22.540 6.522 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -3.379 -23.247 7.436 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -3.548 -21.028 10.046 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -2.751 -22.434 9.332 1.00 0.00 H new ATOM 1271 N GLY A 81 -4.130 -16.539 4.187 1.00 0.00 N ATOM 1272 CA GLY A 81 -4.176 -15.082 4.367 1.00 0.00 C ATOM 1273 C GLY A 81 -3.082 -14.303 3.626 1.00 0.00 C ATOM 1274 O GLY A 81 -2.686 -13.229 4.071 1.00 0.00 O ATOM 0 H GLY A 81 -4.703 -16.860 3.406 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -5.148 -14.720 4.033 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -4.102 -14.860 5.432 1.00 0.00 H new ATOM 1278 N THR A 82 -2.579 -14.804 2.493 1.00 0.00 N ATOM 1279 CA THR A 82 -1.574 -14.092 1.668 1.00 0.00 C ATOM 1280 C THR A 82 -2.038 -13.866 0.229 1.00 0.00 C ATOM 1281 O THR A 82 -2.935 -14.567 -0.238 1.00 0.00 O ATOM 1282 CB THR A 82 -0.206 -14.777 1.687 1.00 0.00 C ATOM 1283 OG1 THR A 82 -0.288 -16.065 1.117 1.00 0.00 O ATOM 1284 CG2 THR A 82 0.385 -14.922 3.087 1.00 0.00 C ATOM 0 H THR A 82 -2.851 -15.712 2.115 1.00 0.00 H new ATOM 0 HA THR A 82 -1.464 -13.113 2.135 1.00 0.00 H new ATOM 0 HB THR A 82 0.449 -14.127 1.106 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.938 -16.603 1.616 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.355 -15.416 3.023 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.509 -13.935 3.534 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.286 -15.518 3.705 1.00 0.00 H new ATOM 1292 N LEU A 83 -1.450 -12.896 -0.483 1.00 0.00 N ATOM 1293 CA LEU A 83 -1.780 -12.611 -1.891 1.00 0.00 C ATOM 1294 C LEU A 83 -0.571 -12.746 -2.822 1.00 0.00 C ATOM 1295 O LEU A 83 0.521 -12.256 -2.538 1.00 0.00 O ATOM 1296 CB LEU A 83 -2.380 -11.197 -2.056 1.00 0.00 C ATOM 1297 CG LEU A 83 -3.897 -11.070 -1.849 1.00 0.00 C ATOM 1298 CD1 LEU A 83 -4.283 -10.934 -0.381 1.00 0.00 C ATOM 1299 CD2 LEU A 83 -4.413 -9.834 -2.578 1.00 0.00 C ATOM 0 H LEU A 83 -0.730 -12.283 -0.100 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.519 -13.360 -2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.882 -10.530 -1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.141 -10.839 -3.057 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.340 -11.985 -2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.366 -10.848 -0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.945 -11.813 0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.814 -10.043 0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.489 -9.747 -2.429 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.919 -8.946 -2.183 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.200 -9.924 -3.643 1.00 0.00 H new ATOM 1311 N ALA A 84 -0.800 -13.327 -3.998 1.00 0.00 N ATOM 1312 CA ALA A 84 0.186 -13.350 -5.073 1.00 0.00 C ATOM 1313 C ALA A 84 -0.456 -13.064 -6.441 1.00 0.00 C ATOM 1314 O ALA A 84 -1.676 -13.145 -6.602 1.00 0.00 O ATOM 1315 CB ALA A 84 0.971 -14.662 -4.991 1.00 0.00 C ATOM 0 H ALA A 84 -1.676 -13.795 -4.231 1.00 0.00 H new ATOM 0 HA ALA A 84 0.904 -12.539 -4.950 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.712 -14.693 -5.789 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.474 -14.725 -4.026 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.286 -15.503 -5.099 1.00 0.00 H new ATOM 1321 N MET A 85 0.366 -12.650 -7.408 1.00 0.00 N ATOM 1322 CA MET A 85 -0.098 -12.289 -8.758 1.00 0.00 C ATOM 1323 C MET A 85 -0.324 -13.533 -9.631 1.00 0.00 C ATOM 1324 O MET A 85 0.470 -14.475 -9.593 1.00 0.00 O ATOM 1325 CB MET A 85 0.862 -11.274 -9.407 1.00 0.00 C ATOM 1326 CG MET A 85 2.233 -11.850 -9.795 1.00 0.00 C ATOM 1327 SD MET A 85 3.381 -10.599 -10.431 1.00 0.00 S ATOM 1328 CE MET A 85 4.708 -11.645 -11.090 1.00 0.00 C ATOM 0 H MET A 85 1.374 -12.554 -7.281 1.00 0.00 H new ATOM 0 HA MET A 85 -1.070 -11.803 -8.669 1.00 0.00 H new ATOM 0 HB2 MET A 85 0.388 -10.865 -10.299 1.00 0.00 H new ATOM 0 HB3 MET A 85 1.013 -10.444 -8.717 1.00 0.00 H new ATOM 0 HG2 MET A 85 2.677 -12.331 -8.924 1.00 0.00 H new ATOM 0 HG3 MET A 85 2.094 -12.623 -10.550 1.00 0.00 H new ATOM 0 HE1 MET A 85 5.229 -11.113 -11.886 1.00 0.00 H new ATOM 0 HE2 MET A 85 5.411 -11.886 -10.293 1.00 0.00 H new ATOM 0 HE3 MET A 85 4.282 -12.566 -11.488 1.00 0.00 H new ATOM 1338 N ALA A 86 -1.379 -13.525 -10.451 1.00 0.00 N ATOM 1339 CA ALA A 86 -1.622 -14.562 -11.460 1.00 0.00 C ATOM 1340 C ALA A 86 -0.980 -14.195 -12.815 1.00 0.00 C ATOM 1341 O ALA A 86 -0.781 -13.016 -13.121 1.00 0.00 O ATOM 1342 CB ALA A 86 -3.128 -14.828 -11.559 1.00 0.00 C ATOM 0 H ALA A 86 -2.092 -12.796 -10.434 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.139 -15.490 -11.154 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.313 -15.598 -12.308 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.502 -15.165 -10.592 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.641 -13.911 -11.847 1.00 0.00 H new ATOM 1348 N ARG A 87 -0.656 -15.210 -13.630 1.00 0.00 N ATOM 1349 CA ARG A 87 0.067 -15.078 -14.913 1.00 0.00 C ATOM 1350 C ARG A 87 -0.475 -16.020 -15.999 1.00 0.00 C ATOM 1351 O ARG A 87 -1.116 -17.024 -15.687 1.00 0.00 O ATOM 1352 CB ARG A 87 1.582 -15.231 -14.670 1.00 0.00 C ATOM 1353 CG ARG A 87 2.010 -16.551 -14.012 1.00 0.00 C ATOM 1354 CD ARG A 87 3.514 -16.524 -13.705 1.00 0.00 C ATOM 1355 NE ARG A 87 3.982 -17.774 -13.071 1.00 0.00 N ATOM 1356 CZ ARG A 87 4.239 -18.932 -13.651 1.00 0.00 C ATOM 1357 NH1 ARG A 87 4.047 -19.133 -14.924 1.00 0.00 N ATOM 1358 NH2 ARG A 87 4.724 -19.901 -12.940 1.00 0.00 N ATOM 0 H ARG A 87 -0.895 -16.177 -13.412 1.00 0.00 H new ATOM 0 HA ARG A 87 -0.109 -14.078 -15.310 1.00 0.00 H new ATOM 0 HB2 ARG A 87 2.098 -15.136 -15.625 1.00 0.00 H new ATOM 0 HB3 ARG A 87 1.918 -14.405 -14.043 1.00 0.00 H new ATOM 0 HG2 ARG A 87 1.446 -16.708 -13.093 1.00 0.00 H new ATOM 0 HG3 ARG A 87 1.781 -17.387 -14.673 1.00 0.00 H new ATOM 0 HD2 ARG A 87 4.068 -16.359 -14.629 1.00 0.00 H new ATOM 0 HD3 ARG A 87 3.733 -15.682 -13.048 1.00 0.00 H new ATOM 0 HE ARG A 87 4.124 -17.738 -12.062 1.00 0.00 H new ATOM 0 HH11 ARG A 87 3.686 -18.381 -15.510 1.00 0.00 H new ATOM 0 HH12 ARG A 87 4.258 -20.043 -15.334 1.00 0.00 H new ATOM 0 HH21 ARG A 87 4.903 -19.764 -11.945 1.00 0.00 H new ATOM 0 HH22 ARG A 87 4.927 -20.801 -13.375 1.00 0.00 H new ATOM 1372 N THR A 88 -0.227 -15.688 -17.267 1.00 0.00 N ATOM 1373 CA THR A 88 -0.850 -16.355 -18.431 1.00 0.00 C ATOM 1374 C THR A 88 -0.310 -17.768 -18.671 1.00 0.00 C ATOM 1375 O THR A 88 -1.086 -18.724 -18.739 1.00 0.00 O ATOM 1376 CB THR A 88 -0.673 -15.510 -19.707 1.00 0.00 C ATOM 1377 OG1 THR A 88 -1.166 -14.205 -19.491 1.00 0.00 O ATOM 1378 CG2 THR A 88 -1.436 -16.070 -20.910 1.00 0.00 C ATOM 0 H THR A 88 0.418 -14.941 -17.526 1.00 0.00 H new ATOM 0 HA THR A 88 -1.910 -16.447 -18.195 1.00 0.00 H new ATOM 0 HB THR A 88 0.395 -15.521 -19.924 1.00 0.00 H new ATOM 0 HG1 THR A 88 -1.049 -13.672 -20.305 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.270 -15.430 -21.776 1.00 0.00 H new ATOM 0 HG22 THR A 88 -1.081 -17.077 -21.130 1.00 0.00 H new ATOM 0 HG23 THR A 88 -2.501 -16.103 -20.682 1.00 0.00 H new ATOM 1386 N GLN A 89 1.014 -17.901 -18.819 1.00 0.00 N ATOM 1387 CA GLN A 89 1.692 -19.175 -19.126 1.00 0.00 C ATOM 1388 C GLN A 89 3.182 -19.130 -18.742 1.00 0.00 C ATOM 1389 O GLN A 89 3.647 -19.955 -17.955 1.00 0.00 O ATOM 1390 CB GLN A 89 1.515 -19.486 -20.629 1.00 0.00 C ATOM 1391 CG GLN A 89 2.062 -20.866 -21.025 1.00 0.00 C ATOM 1392 CD GLN A 89 1.832 -21.160 -22.508 1.00 0.00 C ATOM 1393 OE1 GLN A 89 2.708 -20.992 -23.348 1.00 0.00 O ATOM 1394 NE2 GLN A 89 0.647 -21.595 -22.895 1.00 0.00 N ATOM 0 H GLN A 89 1.658 -17.116 -18.728 1.00 0.00 H new ATOM 0 HA GLN A 89 1.239 -19.970 -18.534 1.00 0.00 H new ATOM 0 HB2 GLN A 89 0.456 -19.434 -20.883 1.00 0.00 H new ATOM 0 HB3 GLN A 89 2.021 -18.719 -21.215 1.00 0.00 H new ATOM 0 HG2 GLN A 89 3.129 -20.911 -20.806 1.00 0.00 H new ATOM 0 HG3 GLN A 89 1.580 -21.636 -20.422 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -0.093 -21.740 -22.208 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.471 -21.786 -23.881 1.00 0.00 H new ATOM 1403 N ALA A 90 3.917 -18.139 -19.259 1.00 0.00 N ATOM 1404 CA ALA A 90 5.334 -17.913 -18.947 1.00 0.00 C ATOM 1405 C ALA A 90 5.513 -17.352 -17.521 1.00 0.00 C ATOM 1406 O ALA A 90 4.569 -16.749 -16.997 1.00 0.00 O ATOM 1407 CB ALA A 90 5.899 -16.977 -20.029 1.00 0.00 C ATOM 0 H ALA A 90 3.538 -17.459 -19.918 1.00 0.00 H new ATOM 0 HA ALA A 90 5.887 -18.852 -18.957 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.953 -16.786 -19.830 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.794 -17.446 -21.007 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.351 -16.035 -20.018 1.00 0.00 H new ATOM 1413 N PRO A 91 6.694 -17.467 -16.880 1.00 0.00 N ATOM 1414 CA PRO A 91 6.935 -16.900 -15.543 1.00 0.00 C ATOM 1415 C PRO A 91 6.753 -15.373 -15.486 1.00 0.00 C ATOM 1416 O PRO A 91 6.349 -14.839 -14.456 1.00 0.00 O ATOM 1417 CB PRO A 91 8.364 -17.323 -15.169 1.00 0.00 C ATOM 1418 CG PRO A 91 9.031 -17.627 -16.508 1.00 0.00 C ATOM 1419 CD PRO A 91 7.883 -18.168 -17.351 1.00 0.00 C ATOM 0 HA PRO A 91 6.200 -17.276 -14.831 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.887 -16.529 -14.635 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.362 -18.197 -14.518 1.00 0.00 H new ATOM 0 HG2 PRO A 91 9.471 -16.734 -16.951 1.00 0.00 H new ATOM 0 HG3 PRO A 91 9.833 -18.358 -16.402 1.00 0.00 H new ATOM 0 HD2 PRO A 91 8.053 -17.984 -18.412 1.00 0.00 H new ATOM 0 HD3 PRO A 91 7.779 -19.246 -17.227 1.00 0.00 H new ATOM 1427 N HIS A 92 6.971 -14.680 -16.609 1.00 0.00 N ATOM 1428 CA HIS A 92 6.963 -13.212 -16.723 1.00 0.00 C ATOM 1429 C HIS A 92 5.739 -12.687 -17.499 1.00 0.00 C ATOM 1430 O HIS A 92 5.837 -11.732 -18.270 1.00 0.00 O ATOM 1431 CB HIS A 92 8.322 -12.766 -17.292 1.00 0.00 C ATOM 1432 CG HIS A 92 9.497 -13.350 -16.538 1.00 0.00 C ATOM 1433 ND1 HIS A 92 9.711 -13.248 -15.161 1.00 0.00 N ATOM 1434 CD2 HIS A 92 10.461 -14.151 -17.071 1.00 0.00 C ATOM 1435 CE1 HIS A 92 10.810 -13.977 -14.900 1.00 0.00 C ATOM 1436 NE2 HIS A 92 11.282 -14.528 -16.031 1.00 0.00 N ATOM 0 H HIS A 92 7.165 -15.140 -17.498 1.00 0.00 H new ATOM 0 HA HIS A 92 6.846 -12.758 -15.739 1.00 0.00 H new ATOM 0 HB2 HIS A 92 8.386 -13.061 -18.339 1.00 0.00 H new ATOM 0 HB3 HIS A 92 8.383 -11.678 -17.263 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.562 -14.435 -18.108 1.00 0.00 H new ATOM 0 HE1 HIS A 92 11.250 -14.102 -13.922 1.00 0.00 H new ATOM 0 HE2 HIS A 92 12.107 -15.123 -16.107 1.00 0.00 H new ATOM 1444 N SER A 93 4.581 -13.344 -17.320 1.00 0.00 N ATOM 1445 CA SER A 93 3.311 -13.049 -18.017 1.00 0.00 C ATOM 1446 C SER A 93 2.195 -12.565 -17.072 1.00 0.00 C ATOM 1447 O SER A 93 1.013 -12.819 -17.298 1.00 0.00 O ATOM 1448 CB SER A 93 2.901 -14.229 -18.912 1.00 0.00 C ATOM 1449 OG SER A 93 2.578 -15.396 -18.167 1.00 0.00 O ATOM 0 H SER A 93 4.497 -14.121 -16.665 1.00 0.00 H new ATOM 0 HA SER A 93 3.484 -12.196 -18.673 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.042 -13.940 -19.517 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.714 -14.456 -19.602 1.00 0.00 H new ATOM 0 HG SER A 93 3.398 -15.787 -17.799 1.00 0.00 H new ATOM 1455 N ALA A 94 2.567 -11.885 -15.983 1.00 0.00 N ATOM 1456 CA ALA A 94 1.651 -11.311 -14.999 1.00 0.00 C ATOM 1457 C ALA A 94 1.308 -9.865 -15.379 1.00 0.00 C ATOM 1458 O ALA A 94 2.117 -8.963 -15.186 1.00 0.00 O ATOM 1459 CB ALA A 94 2.304 -11.394 -13.616 1.00 0.00 C ATOM 0 H ALA A 94 3.547 -11.715 -15.757 1.00 0.00 H new ATOM 0 HA ALA A 94 0.716 -11.870 -14.979 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.632 -10.969 -12.870 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.506 -12.437 -13.371 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.240 -10.835 -13.621 1.00 0.00 H new ATOM 1465 N THR A 95 0.130 -9.644 -15.952 1.00 0.00 N ATOM 1466 CA THR A 95 -0.347 -8.313 -16.384 1.00 0.00 C ATOM 1467 C THR A 95 -1.151 -7.585 -15.302 1.00 0.00 C ATOM 1468 O THR A 95 -0.729 -6.529 -14.829 1.00 0.00 O ATOM 1469 CB THR A 95 -1.153 -8.413 -17.688 1.00 0.00 C ATOM 1470 OG1 THR A 95 -2.133 -9.420 -17.553 1.00 0.00 O ATOM 1471 CG2 THR A 95 -0.270 -8.784 -18.876 1.00 0.00 C ATOM 0 H THR A 95 -0.540 -10.390 -16.137 1.00 0.00 H new ATOM 0 HA THR A 95 0.544 -7.712 -16.567 1.00 0.00 H new ATOM 0 HB THR A 95 -1.601 -7.436 -17.870 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.651 -9.486 -18.382 1.00 0.00 H new ATOM 0 HG21 THR A 95 -0.880 -8.844 -19.778 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.500 -8.024 -19.008 1.00 0.00 H new ATOM 0 HG23 THR A 95 0.201 -9.749 -18.692 1.00 0.00 H new ATOM 1479 N ALA A 96 -2.312 -8.129 -14.915 1.00 0.00 N ATOM 1480 CA ALA A 96 -3.289 -7.447 -14.052 1.00 0.00 C ATOM 1481 C ALA A 96 -4.247 -8.409 -13.314 1.00 0.00 C ATOM 1482 O ALA A 96 -5.448 -8.155 -13.218 1.00 0.00 O ATOM 1483 CB ALA A 96 -4.051 -6.436 -14.916 1.00 0.00 C ATOM 0 H ALA A 96 -2.604 -9.065 -15.195 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.750 -6.940 -13.252 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.785 -5.913 -14.303 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.350 -5.715 -15.336 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.561 -6.960 -15.724 1.00 0.00 H new ATOM 1489 N GLN A 97 -3.732 -9.522 -12.780 1.00 0.00 N ATOM 1490 CA GLN A 97 -4.508 -10.475 -11.967 1.00 0.00 C ATOM 1491 C GLN A 97 -3.779 -10.901 -10.686 1.00 0.00 C ATOM 1492 O GLN A 97 -2.553 -10.897 -10.614 1.00 0.00 O ATOM 1493 CB GLN A 97 -4.924 -11.692 -12.808 1.00 0.00 C ATOM 1494 CG GLN A 97 -6.023 -11.367 -13.833 1.00 0.00 C ATOM 1495 CD GLN A 97 -6.650 -12.638 -14.402 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -7.180 -13.470 -13.679 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -6.618 -12.847 -15.700 1.00 0.00 N ATOM 0 H GLN A 97 -2.756 -9.792 -12.899 1.00 0.00 H new ATOM 0 HA GLN A 97 -5.409 -9.954 -11.642 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -4.050 -12.081 -13.331 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -5.276 -12.482 -12.145 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -6.795 -10.759 -13.360 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -5.602 -10.773 -14.644 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -6.180 -12.162 -16.316 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -7.032 -13.694 -16.091 1.00 0.00 H new ATOM 1506 N PHE A 98 -4.557 -11.290 -9.677 1.00 0.00 N ATOM 1507 CA PHE A 98 -4.122 -11.679 -8.337 1.00 0.00 C ATOM 1508 C PHE A 98 -5.014 -12.789 -7.772 1.00 0.00 C ATOM 1509 O PHE A 98 -6.079 -13.102 -8.314 1.00 0.00 O ATOM 1510 CB PHE A 98 -4.104 -10.453 -7.409 1.00 0.00 C ATOM 1511 CG PHE A 98 -5.481 -10.001 -6.952 1.00 0.00 C ATOM 1512 CD1 PHE A 98 -6.227 -9.098 -7.732 1.00 0.00 C ATOM 1513 CD2 PHE A 98 -6.034 -10.527 -5.768 1.00 0.00 C ATOM 1514 CE1 PHE A 98 -7.529 -8.738 -7.342 1.00 0.00 C ATOM 1515 CE2 PHE A 98 -7.339 -10.171 -5.381 1.00 0.00 C ATOM 1516 CZ PHE A 98 -8.089 -9.284 -6.174 1.00 0.00 C ATOM 0 H PHE A 98 -5.570 -11.345 -9.780 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.108 -12.075 -8.402 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.499 -10.683 -6.532 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.615 -9.627 -7.925 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.799 -8.681 -8.631 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -5.456 -11.204 -5.157 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -8.099 -8.042 -7.940 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.764 -10.578 -4.476 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.096 -9.022 -5.885 1.00 0.00 H new ATOM 1526 N PHE A 99 -4.581 -13.394 -6.672 1.00 0.00 N ATOM 1527 CA PHE A 99 -5.355 -14.387 -5.945 1.00 0.00 C ATOM 1528 C PHE A 99 -5.120 -14.277 -4.439 1.00 0.00 C ATOM 1529 O PHE A 99 -4.103 -13.735 -4.009 1.00 0.00 O ATOM 1530 CB PHE A 99 -5.026 -15.777 -6.499 1.00 0.00 C ATOM 1531 CG PHE A 99 -3.581 -16.225 -6.445 1.00 0.00 C ATOM 1532 CD1 PHE A 99 -2.998 -16.547 -5.206 1.00 0.00 C ATOM 1533 CD2 PHE A 99 -2.846 -16.407 -7.632 1.00 0.00 C ATOM 1534 CE1 PHE A 99 -1.682 -17.015 -5.155 1.00 0.00 C ATOM 1535 CE2 PHE A 99 -1.534 -16.910 -7.582 1.00 0.00 C ATOM 1536 CZ PHE A 99 -0.954 -17.225 -6.342 1.00 0.00 C ATOM 0 H PHE A 99 -3.669 -13.204 -6.256 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.420 -14.207 -6.091 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.625 -16.507 -5.955 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.350 -15.810 -7.539 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.567 -16.433 -4.295 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.292 -16.159 -8.584 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.221 -17.217 -4.200 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.974 -17.054 -8.494 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.047 -17.627 -6.299 1.00 0.00 H new ATOM 1546 N ILE A 100 -6.049 -14.818 -3.646 1.00 0.00 N ATOM 1547 CA ILE A 100 -5.979 -14.841 -2.178 1.00 0.00 C ATOM 1548 C ILE A 100 -5.813 -16.295 -1.743 1.00 0.00 C ATOM 1549 O ILE A 100 -6.678 -17.133 -1.998 1.00 0.00 O ATOM 1550 CB ILE A 100 -7.211 -14.171 -1.519 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -7.480 -12.761 -2.096 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -6.981 -14.103 0.007 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -8.704 -12.042 -1.509 1.00 0.00 C ATOM 0 H ILE A 100 -6.891 -15.263 -4.013 1.00 0.00 H new ATOM 0 HA ILE A 100 -5.124 -14.254 -1.842 1.00 0.00 H new ATOM 0 HB ILE A 100 -8.095 -14.771 -1.737 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.599 -12.142 -1.928 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.610 -12.845 -3.175 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -7.841 -13.633 0.484 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.853 -15.111 0.401 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -6.086 -13.516 0.214 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -8.809 -11.063 -1.976 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.600 -12.633 -1.700 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.573 -11.919 -0.434 1.00 0.00 H new ATOM 1565 N ASN A 101 -4.698 -16.606 -1.084 1.00 0.00 N ATOM 1566 CA ASN A 101 -4.416 -17.944 -0.580 1.00 0.00 C ATOM 1567 C ASN A 101 -5.282 -18.227 0.661 1.00 0.00 C ATOM 1568 O ASN A 101 -5.026 -17.673 1.727 1.00 0.00 O ATOM 1569 CB ASN A 101 -2.918 -18.062 -0.240 1.00 0.00 C ATOM 1570 CG ASN A 101 -2.022 -18.164 -1.459 1.00 0.00 C ATOM 1571 OD1 ASN A 101 -2.289 -18.930 -2.374 1.00 0.00 O ATOM 1572 ND2 ASN A 101 -0.942 -17.414 -1.489 1.00 0.00 N ATOM 0 H ASN A 101 -3.961 -15.930 -0.885 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.659 -18.682 -1.344 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -2.619 -17.195 0.348 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.765 -18.940 0.387 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.308 -17.465 -2.286 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.738 -16.782 -0.715 1.00 0.00 H new ATOM 1579 N VAL A 102 -6.291 -19.095 0.541 1.00 0.00 N ATOM 1580 CA VAL A 102 -7.182 -19.476 1.668 1.00 0.00 C ATOM 1581 C VAL A 102 -6.673 -20.694 2.464 1.00 0.00 C ATOM 1582 O VAL A 102 -7.131 -20.958 3.573 1.00 0.00 O ATOM 1583 CB VAL A 102 -8.636 -19.677 1.197 1.00 0.00 C ATOM 1584 CG1 VAL A 102 -9.083 -18.572 0.228 1.00 0.00 C ATOM 1585 CG2 VAL A 102 -8.877 -21.031 0.523 1.00 0.00 C ATOM 0 H VAL A 102 -6.523 -19.560 -0.337 1.00 0.00 H new ATOM 0 HA VAL A 102 -7.165 -18.635 2.361 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.227 -19.636 2.112 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.113 -18.752 -0.079 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.016 -17.604 0.724 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.437 -18.575 -0.650 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -9.921 -21.104 0.217 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.235 -21.121 -0.353 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.647 -21.833 1.225 1.00 0.00 H new ATOM 1595 N VAL A 103 -5.708 -21.417 1.888 1.00 0.00 N ATOM 1596 CA VAL A 103 -4.999 -22.582 2.457 1.00 0.00 C ATOM 1597 C VAL A 103 -3.481 -22.363 2.456 1.00 0.00 C ATOM 1598 O VAL A 103 -2.973 -21.455 1.800 1.00 0.00 O ATOM 1599 CB VAL A 103 -5.327 -23.884 1.689 1.00 0.00 C ATOM 1600 CG1 VAL A 103 -6.792 -24.295 1.862 1.00 0.00 C ATOM 1601 CG2 VAL A 103 -5.023 -23.790 0.186 1.00 0.00 C ATOM 0 H VAL A 103 -5.375 -21.195 0.950 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.346 -22.686 3.485 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.676 -24.640 2.128 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.980 -25.214 1.307 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.001 -24.460 2.919 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.439 -23.504 1.484 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.275 -24.735 -0.296 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.615 -22.988 -0.256 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.963 -23.580 0.042 1.00 0.00 H new ATOM 1611 N ASP A 104 -2.750 -23.227 3.159 1.00 0.00 N ATOM 1612 CA ASP A 104 -1.286 -23.293 3.089 1.00 0.00 C ATOM 1613 C ASP A 104 -0.867 -24.152 1.883 1.00 0.00 C ATOM 1614 O ASP A 104 -1.231 -25.329 1.791 1.00 0.00 O ATOM 1615 CB ASP A 104 -0.732 -23.810 4.422 1.00 0.00 C ATOM 1616 CG ASP A 104 -1.148 -22.924 5.606 1.00 0.00 C ATOM 1617 OD1 ASP A 104 -1.052 -21.679 5.486 1.00 0.00 O ATOM 1618 OD2 ASP A 104 -1.599 -23.470 6.643 1.00 0.00 O ATOM 0 H ASP A 104 -3.158 -23.908 3.799 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.861 -22.301 2.934 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.085 -24.827 4.590 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.356 -23.855 4.369 1.00 0.00 H new ATOM 1623 N ASN A 105 -0.132 -23.557 0.937 1.00 0.00 N ATOM 1624 CA ASN A 105 0.170 -24.142 -0.376 1.00 0.00 C ATOM 1625 C ASN A 105 1.612 -23.858 -0.850 1.00 0.00 C ATOM 1626 O ASN A 105 1.879 -23.040 -1.730 1.00 0.00 O ATOM 1627 CB ASN A 105 -0.935 -23.724 -1.370 1.00 0.00 C ATOM 1628 CG ASN A 105 -1.320 -22.249 -1.411 1.00 0.00 C ATOM 1629 OD1 ASN A 105 -0.708 -21.365 -0.833 1.00 0.00 O ATOM 1630 ND2 ASN A 105 -2.388 -21.946 -2.116 1.00 0.00 N ATOM 0 H ASN A 105 0.280 -22.633 1.065 1.00 0.00 H new ATOM 0 HA ASN A 105 0.154 -25.229 -0.304 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.617 -24.017 -2.370 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.831 -24.300 -1.139 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.700 -20.977 -2.177 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.904 -22.680 -2.601 1.00 0.00 H new ATOM 1637 N ASP A 106 2.551 -24.611 -0.267 1.00 0.00 N ATOM 1638 CA ASP A 106 4.010 -24.513 -0.454 1.00 0.00 C ATOM 1639 C ASP A 106 4.471 -24.593 -1.914 1.00 0.00 C ATOM 1640 O ASP A 106 5.417 -23.930 -2.334 1.00 0.00 O ATOM 1641 CB ASP A 106 4.637 -25.689 0.299 1.00 0.00 C ATOM 1642 CG ASP A 106 6.158 -25.539 0.465 1.00 0.00 C ATOM 1643 OD1 ASP A 106 6.595 -24.691 1.279 1.00 0.00 O ATOM 1644 OD2 ASP A 106 6.916 -26.281 -0.202 1.00 0.00 O ATOM 0 H ASP A 106 2.302 -25.351 0.389 1.00 0.00 H new ATOM 0 HA ASP A 106 4.318 -23.534 -0.086 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.174 -25.775 1.282 1.00 0.00 H new ATOM 0 HB3 ASP A 106 4.423 -26.614 -0.236 1.00 0.00 H new ATOM 1649 N PHE A 107 3.762 -25.396 -2.700 1.00 0.00 N ATOM 1650 CA PHE A 107 4.057 -25.627 -4.122 1.00 0.00 C ATOM 1651 C PHE A 107 3.968 -24.361 -5.007 1.00 0.00 C ATOM 1652 O PHE A 107 4.450 -24.379 -6.143 1.00 0.00 O ATOM 1653 CB PHE A 107 3.196 -26.778 -4.641 1.00 0.00 C ATOM 1654 CG PHE A 107 1.714 -26.500 -4.575 1.00 0.00 C ATOM 1655 CD1 PHE A 107 1.118 -25.716 -5.574 1.00 0.00 C ATOM 1656 CD2 PHE A 107 0.949 -26.990 -3.505 1.00 0.00 C ATOM 1657 CE1 PHE A 107 -0.255 -25.428 -5.512 1.00 0.00 C ATOM 1658 CE2 PHE A 107 -0.428 -26.708 -3.443 1.00 0.00 C ATOM 1659 CZ PHE A 107 -1.029 -25.931 -4.450 1.00 0.00 C ATOM 0 H PHE A 107 2.951 -25.917 -2.367 1.00 0.00 H new ATOM 0 HA PHE A 107 5.107 -25.911 -4.193 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.472 -26.990 -5.674 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.415 -27.675 -4.062 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.714 -25.334 -6.390 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.416 -27.582 -2.732 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.716 -24.822 -6.278 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.022 -27.087 -2.625 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.087 -25.720 -4.408 1.00 0.00 H new ATOM 1669 N LEU A 108 3.399 -23.253 -4.506 1.00 0.00 N ATOM 1670 CA LEU A 108 3.365 -21.955 -5.202 1.00 0.00 C ATOM 1671 C LEU A 108 4.644 -21.099 -5.012 1.00 0.00 C ATOM 1672 O LEU A 108 4.794 -20.071 -5.678 1.00 0.00 O ATOM 1673 CB LEU A 108 2.123 -21.165 -4.739 1.00 0.00 C ATOM 1674 CG LEU A 108 0.749 -21.806 -5.014 1.00 0.00 C ATOM 1675 CD1 LEU A 108 -0.346 -20.856 -4.535 1.00 0.00 C ATOM 1676 CD2 LEU A 108 0.494 -22.073 -6.497 1.00 0.00 C ATOM 0 H LEU A 108 2.943 -23.232 -3.594 1.00 0.00 H new ATOM 0 HA LEU A 108 3.314 -22.173 -6.269 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.210 -20.995 -3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.144 -20.187 -5.220 1.00 0.00 H new ATOM 0 HG LEU A 108 0.741 -22.760 -4.486 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.323 -21.301 -4.725 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.231 -20.677 -3.466 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.267 -19.910 -5.071 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.490 -22.525 -6.621 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.534 -21.133 -7.048 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.256 -22.752 -6.881 1.00 0.00 H new ATOM 1688 N ASN A 109 5.547 -21.478 -4.096 1.00 0.00 N ATOM 1689 CA ASN A 109 6.698 -20.675 -3.645 1.00 0.00 C ATOM 1690 C ASN A 109 7.881 -20.599 -4.636 1.00 0.00 C ATOM 1691 O ASN A 109 7.880 -21.209 -5.707 1.00 0.00 O ATOM 1692 CB ASN A 109 7.166 -21.242 -2.284 1.00 0.00 C ATOM 1693 CG ASN A 109 6.096 -21.237 -1.216 1.00 0.00 C ATOM 1694 OD1 ASN A 109 5.067 -20.594 -1.332 1.00 0.00 O ATOM 1695 ND2 ASN A 109 6.312 -21.913 -0.120 1.00 0.00 N ATOM 0 H ASN A 109 5.496 -22.384 -3.631 1.00 0.00 H new ATOM 0 HA ASN A 109 6.354 -19.644 -3.564 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.516 -22.264 -2.429 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.018 -20.660 -1.933 1.00 0.00 H new ATOM 0 HD21 ASN A 109 5.622 -21.900 0.631 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.171 -22.454 -0.015 1.00 0.00 H new ATOM 1702 N PHE A 110 8.917 -19.840 -4.253 1.00 0.00 N ATOM 1703 CA PHE A 110 10.220 -19.795 -4.925 1.00 0.00 C ATOM 1704 C PHE A 110 11.148 -20.937 -4.455 1.00 0.00 C ATOM 1705 O PHE A 110 11.172 -21.263 -3.265 1.00 0.00 O ATOM 1706 CB PHE A 110 10.858 -18.418 -4.685 1.00 0.00 C ATOM 1707 CG PHE A 110 12.215 -18.246 -5.337 1.00 0.00 C ATOM 1708 CD1 PHE A 110 12.299 -17.905 -6.698 1.00 0.00 C ATOM 1709 CD2 PHE A 110 13.396 -18.447 -4.596 1.00 0.00 C ATOM 1710 CE1 PHE A 110 13.550 -17.787 -7.328 1.00 0.00 C ATOM 1711 CE2 PHE A 110 14.648 -18.313 -5.219 1.00 0.00 C ATOM 1712 CZ PHE A 110 14.726 -17.988 -6.584 1.00 0.00 C ATOM 0 H PHE A 110 8.868 -19.222 -3.443 1.00 0.00 H new ATOM 0 HA PHE A 110 10.071 -19.942 -5.995 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.185 -17.647 -5.061 1.00 0.00 H new ATOM 0 HB3 PHE A 110 10.959 -18.258 -3.612 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.396 -17.732 -7.264 1.00 0.00 H new ATOM 0 HD2 PHE A 110 13.339 -18.704 -3.549 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.608 -17.543 -8.379 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.553 -18.460 -4.648 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.690 -17.893 -7.062 1.00 0.00 H new ATOM 1722 N SER A 111 11.939 -21.514 -5.372 1.00 0.00 N ATOM 1723 CA SER A 111 12.939 -22.556 -5.078 1.00 0.00 C ATOM 1724 C SER A 111 14.392 -22.077 -5.254 1.00 0.00 C ATOM 1725 O SER A 111 15.177 -22.127 -4.304 1.00 0.00 O ATOM 1726 CB SER A 111 12.666 -23.792 -5.940 1.00 0.00 C ATOM 1727 OG SER A 111 12.715 -23.457 -7.319 1.00 0.00 O ATOM 0 H SER A 111 11.902 -21.265 -6.360 1.00 0.00 H new ATOM 0 HA SER A 111 12.835 -22.810 -4.023 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.402 -24.565 -5.721 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.688 -24.205 -5.695 1.00 0.00 H new ATOM 0 HG SER A 111 13.165 -24.173 -7.814 1.00 0.00 H new ATOM 1733 N GLY A 112 14.754 -21.620 -6.460 1.00 0.00 N ATOM 1734 CA GLY A 112 16.131 -21.263 -6.830 1.00 0.00 C ATOM 1735 C GLY A 112 16.345 -21.158 -8.342 1.00 0.00 C ATOM 1736 O GLY A 112 17.029 -21.997 -8.930 1.00 0.00 O ATOM 0 H GLY A 112 14.087 -21.485 -7.220 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.389 -20.311 -6.367 1.00 0.00 H new ATOM 0 HA3 GLY A 112 16.814 -22.010 -6.425 1.00 0.00 H new ATOM 1740 N GLU A 113 15.731 -20.150 -8.978 1.00 0.00 N ATOM 1741 CA GLU A 113 15.935 -19.757 -10.388 1.00 0.00 C ATOM 1742 C GLU A 113 15.739 -20.896 -11.413 1.00 0.00 C ATOM 1743 O GLU A 113 16.279 -20.861 -12.520 1.00 0.00 O ATOM 1744 CB GLU A 113 17.266 -19.002 -10.536 1.00 0.00 C ATOM 1745 CG GLU A 113 17.242 -17.659 -9.799 1.00 0.00 C ATOM 1746 CD GLU A 113 18.496 -16.828 -10.130 1.00 0.00 C ATOM 1747 OE1 GLU A 113 19.551 -17.024 -9.480 1.00 0.00 O ATOM 1748 OE2 GLU A 113 18.435 -15.966 -11.042 1.00 0.00 O ATOM 0 H GLU A 113 15.048 -19.557 -8.507 1.00 0.00 H new ATOM 0 HA GLU A 113 15.129 -19.070 -10.648 1.00 0.00 H new ATOM 0 HB2 GLU A 113 18.078 -19.616 -10.146 1.00 0.00 H new ATOM 0 HB3 GLU A 113 17.473 -18.833 -11.593 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.348 -17.102 -10.079 1.00 0.00 H new ATOM 0 HG3 GLU A 113 17.188 -17.830 -8.724 1.00 0.00 H new ATOM 1755 N SER A 114 14.936 -21.901 -11.045 1.00 0.00 N ATOM 1756 CA SER A 114 14.694 -23.116 -11.842 1.00 0.00 C ATOM 1757 C SER A 114 13.254 -23.149 -12.356 1.00 0.00 C ATOM 1758 O SER A 114 12.326 -23.207 -11.554 1.00 0.00 O ATOM 1759 CB SER A 114 15.033 -24.357 -11.005 1.00 0.00 C ATOM 1760 OG SER A 114 16.390 -24.318 -10.586 1.00 0.00 O ATOM 0 H SER A 114 14.422 -21.895 -10.164 1.00 0.00 H new ATOM 0 HA SER A 114 15.343 -23.110 -12.718 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.379 -24.406 -10.135 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.853 -25.258 -11.591 1.00 0.00 H new ATOM 0 HG SER A 114 16.529 -23.545 -9.999 1.00 0.00 H new ATOM 1766 N LEU A 115 13.054 -23.135 -13.679 1.00 0.00 N ATOM 1767 CA LEU A 115 11.746 -22.940 -14.342 1.00 0.00 C ATOM 1768 C LEU A 115 10.621 -23.872 -13.859 1.00 0.00 C ATOM 1769 O LEU A 115 9.470 -23.447 -13.746 1.00 0.00 O ATOM 1770 CB LEU A 115 11.968 -23.118 -15.858 1.00 0.00 C ATOM 1771 CG LEU A 115 10.761 -22.762 -16.751 1.00 0.00 C ATOM 1772 CD1 LEU A 115 10.345 -21.295 -16.624 1.00 0.00 C ATOM 1773 CD2 LEU A 115 11.120 -23.028 -18.213 1.00 0.00 C ATOM 0 H LEU A 115 13.817 -23.262 -14.344 1.00 0.00 H new ATOM 0 HA LEU A 115 11.398 -21.940 -14.083 1.00 0.00 H new ATOM 0 HB2 LEU A 115 12.815 -22.501 -16.159 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.245 -24.155 -16.048 1.00 0.00 H new ATOM 0 HG LEU A 115 9.927 -23.382 -16.421 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.492 -21.101 -17.274 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.070 -21.083 -15.591 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.177 -20.654 -16.917 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.270 -22.778 -18.848 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.976 -22.415 -18.495 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.370 -24.081 -18.340 1.00 0.00 H new ATOM 1785 N GLN A 116 10.949 -25.133 -13.558 1.00 0.00 N ATOM 1786 CA GLN A 116 9.978 -26.131 -13.070 1.00 0.00 C ATOM 1787 C GLN A 116 9.629 -25.961 -11.577 1.00 0.00 C ATOM 1788 O GLN A 116 8.670 -26.549 -11.074 1.00 0.00 O ATOM 1789 CB GLN A 116 10.507 -27.546 -13.345 1.00 0.00 C ATOM 1790 CG GLN A 116 10.883 -27.730 -14.821 1.00 0.00 C ATOM 1791 CD GLN A 116 10.914 -29.202 -15.233 1.00 0.00 C ATOM 1792 OE1 GLN A 116 9.996 -29.722 -15.857 1.00 0.00 O ATOM 1793 NE2 GLN A 116 11.956 -29.935 -14.896 1.00 0.00 N ATOM 0 H GLN A 116 11.898 -25.496 -13.645 1.00 0.00 H new ATOM 0 HA GLN A 116 9.050 -25.970 -13.618 1.00 0.00 H new ATOM 0 HB2 GLN A 116 11.379 -27.737 -12.720 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.749 -28.279 -13.068 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.167 -27.195 -15.445 1.00 0.00 H new ATOM 0 HG3 GLN A 116 11.861 -27.283 -15.003 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.728 -29.516 -14.377 1.00 0.00 H new ATOM 0 HE22 GLN A 116 11.991 -30.921 -15.155 1.00 0.00 H new ATOM 1802 N GLY A 117 10.439 -25.168 -10.876 1.00 0.00 N ATOM 1803 CA GLY A 117 10.395 -24.896 -9.439 1.00 0.00 C ATOM 1804 C GLY A 117 9.573 -23.661 -9.057 1.00 0.00 C ATOM 1805 O GLY A 117 8.489 -23.803 -8.488 1.00 0.00 O ATOM 0 H GLY A 117 11.199 -24.662 -11.331 1.00 0.00 H new ATOM 0 HA2 GLY A 117 9.981 -25.766 -8.929 1.00 0.00 H new ATOM 0 HA3 GLY A 117 11.414 -24.767 -9.074 1.00 0.00 H new ATOM 1809 N TRP A 118 10.088 -22.452 -9.333 1.00 0.00 N ATOM 1810 CA TRP A 118 9.481 -21.217 -8.806 1.00 0.00 C ATOM 1811 C TRP A 118 8.130 -20.842 -9.444 1.00 0.00 C ATOM 1812 O TRP A 118 7.989 -20.766 -10.668 1.00 0.00 O ATOM 1813 CB TRP A 118 10.473 -20.049 -8.673 1.00 0.00 C ATOM 1814 CG TRP A 118 11.191 -19.444 -9.849 1.00 0.00 C ATOM 1815 CD1 TRP A 118 12.076 -20.080 -10.649 1.00 0.00 C ATOM 1816 CD2 TRP A 118 11.303 -18.029 -10.213 1.00 0.00 C ATOM 1817 NE1 TRP A 118 12.690 -19.178 -11.496 1.00 0.00 N ATOM 1818 CE2 TRP A 118 12.297 -17.889 -11.228 1.00 0.00 C ATOM 1819 CE3 TRP A 118 10.732 -16.835 -9.723 1.00 0.00 C ATOM 1820 CZ2 TRP A 118 12.716 -16.641 -11.715 1.00 0.00 C ATOM 1821 CZ3 TRP A 118 11.171 -15.575 -10.172 1.00 0.00 C ATOM 1822 CH2 TRP A 118 12.156 -15.474 -11.170 1.00 0.00 C ATOM 0 H TRP A 118 10.915 -22.303 -9.912 1.00 0.00 H new ATOM 0 HA TRP A 118 9.212 -21.464 -7.779 1.00 0.00 H new ATOM 0 HB2 TRP A 118 9.930 -19.236 -8.191 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.244 -20.376 -7.975 1.00 0.00 H new ATOM 0 HD1 TRP A 118 12.275 -21.141 -10.629 1.00 0.00 H new ATOM 0 HE1 TRP A 118 13.352 -19.436 -12.228 1.00 0.00 H new ATOM 0 HE3 TRP A 118 9.942 -16.889 -8.989 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.458 -16.579 -12.497 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.747 -14.678 -9.746 1.00 0.00 H new ATOM 0 HH2 TRP A 118 12.480 -14.504 -11.516 1.00 0.00 H new ATOM 1833 N GLY A 119 7.128 -20.622 -8.581 1.00 0.00 N ATOM 1834 CA GLY A 119 5.715 -20.463 -8.943 1.00 0.00 C ATOM 1835 C GLY A 119 5.265 -19.033 -9.256 1.00 0.00 C ATOM 1836 O GLY A 119 5.228 -18.637 -10.423 1.00 0.00 O ATOM 0 H GLY A 119 7.286 -20.547 -7.576 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.510 -21.087 -9.813 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.104 -20.845 -8.125 1.00 0.00 H new ATOM 1840 N TYR A 120 4.870 -18.276 -8.225 1.00 0.00 N ATOM 1841 CA TYR A 120 4.199 -16.969 -8.347 1.00 0.00 C ATOM 1842 C TYR A 120 4.716 -15.964 -7.309 1.00 0.00 C ATOM 1843 O TYR A 120 5.106 -16.347 -6.204 1.00 0.00 O ATOM 1844 CB TYR A 120 2.680 -17.166 -8.174 1.00 0.00 C ATOM 1845 CG TYR A 120 2.083 -18.221 -9.087 1.00 0.00 C ATOM 1846 CD1 TYR A 120 2.150 -19.577 -8.712 1.00 0.00 C ATOM 1847 CD2 TYR A 120 1.521 -17.863 -10.327 1.00 0.00 C ATOM 1848 CE1 TYR A 120 1.704 -20.580 -9.589 1.00 0.00 C ATOM 1849 CE2 TYR A 120 1.041 -18.863 -11.195 1.00 0.00 C ATOM 1850 CZ TYR A 120 1.140 -20.225 -10.834 1.00 0.00 C ATOM 1851 OH TYR A 120 0.700 -21.185 -11.690 1.00 0.00 O ATOM 0 H TYR A 120 5.010 -18.560 -7.256 1.00 0.00 H new ATOM 0 HA TYR A 120 4.418 -16.562 -9.334 1.00 0.00 H new ATOM 0 HB2 TYR A 120 2.476 -17.439 -7.139 1.00 0.00 H new ATOM 0 HB3 TYR A 120 2.178 -16.216 -8.358 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.547 -19.847 -7.745 1.00 0.00 H new ATOM 0 HD2 TYR A 120 1.458 -16.823 -10.612 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.792 -21.620 -9.312 1.00 0.00 H new ATOM 0 HE2 TYR A 120 0.596 -18.588 -12.140 1.00 0.00 H new ATOM 0 HH TYR A 120 0.341 -20.763 -12.498 1.00 0.00 H new ATOM 1861 N CYS A 121 4.702 -14.667 -7.640 1.00 0.00 N ATOM 1862 CA CYS A 121 5.202 -13.631 -6.732 1.00 0.00 C ATOM 1863 C CYS A 121 4.173 -13.241 -5.669 1.00 0.00 C ATOM 1864 O CYS A 121 3.112 -12.700 -5.989 1.00 0.00 O ATOM 1865 CB CYS A 121 5.671 -12.404 -7.525 1.00 0.00 C ATOM 1866 SG CYS A 121 6.364 -11.159 -6.392 1.00 0.00 S ATOM 0 H CYS A 121 4.350 -14.312 -8.529 1.00 0.00 H new ATOM 0 HA CYS A 121 6.056 -14.050 -6.200 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.422 -12.699 -8.258 1.00 0.00 H new ATOM 0 HB3 CYS A 121 4.835 -11.978 -8.080 1.00 0.00 H new ATOM 0 HG CYS A 121 5.514 -10.920 -5.438 1.00 0.00 H new ATOM 1872 N VAL A 122 4.538 -13.440 -4.400 1.00 0.00 N ATOM 1873 CA VAL A 122 3.801 -12.944 -3.231 1.00 0.00 C ATOM 1874 C VAL A 122 4.071 -11.447 -3.111 1.00 0.00 C ATOM 1875 O VAL A 122 4.990 -11.008 -2.426 1.00 0.00 O ATOM 1876 CB VAL A 122 4.169 -13.722 -1.948 1.00 0.00 C ATOM 1877 CG1 VAL A 122 3.231 -13.368 -0.788 1.00 0.00 C ATOM 1878 CG2 VAL A 122 4.090 -15.240 -2.154 1.00 0.00 C ATOM 0 H VAL A 122 5.376 -13.964 -4.149 1.00 0.00 H new ATOM 0 HA VAL A 122 2.731 -13.107 -3.363 1.00 0.00 H new ATOM 0 HB VAL A 122 5.193 -13.432 -1.712 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.519 -13.933 0.098 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.301 -12.301 -0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.205 -13.617 -1.060 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.357 -15.747 -1.227 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.075 -15.516 -2.440 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.782 -15.537 -2.942 1.00 0.00 H new ATOM 1888 N PHE A 123 3.296 -10.656 -3.848 1.00 0.00 N ATOM 1889 CA PHE A 123 3.420 -9.199 -3.877 1.00 0.00 C ATOM 1890 C PHE A 123 2.810 -8.547 -2.630 1.00 0.00 C ATOM 1891 O PHE A 123 3.034 -7.360 -2.399 1.00 0.00 O ATOM 1892 CB PHE A 123 2.784 -8.652 -5.166 1.00 0.00 C ATOM 1893 CG PHE A 123 1.279 -8.432 -5.099 1.00 0.00 C ATOM 1894 CD1 PHE A 123 0.386 -9.494 -5.330 1.00 0.00 C ATOM 1895 CD2 PHE A 123 0.770 -7.167 -4.750 1.00 0.00 C ATOM 1896 CE1 PHE A 123 -0.999 -9.306 -5.158 1.00 0.00 C ATOM 1897 CE2 PHE A 123 -0.611 -6.979 -4.575 1.00 0.00 C ATOM 1898 CZ PHE A 123 -1.499 -8.051 -4.761 1.00 0.00 C ATOM 0 H PHE A 123 2.554 -11.012 -4.450 1.00 0.00 H new ATOM 0 HA PHE A 123 4.480 -8.944 -3.871 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.263 -7.706 -5.416 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.999 -9.343 -5.981 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.764 -10.457 -5.640 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.446 -6.335 -4.616 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.679 -10.127 -5.331 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -0.991 -6.007 -4.297 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.558 -7.914 -4.601 1.00 0.00 H new ATOM 1908 N ALA A 124 2.005 -9.292 -1.860 1.00 0.00 N ATOM 1909 CA ALA A 124 1.214 -8.747 -0.763 1.00 0.00 C ATOM 1910 C ALA A 124 0.683 -9.816 0.211 1.00 0.00 C ATOM 1911 O ALA A 124 0.838 -11.023 0.021 1.00 0.00 O ATOM 1912 CB ALA A 124 0.058 -7.969 -1.403 1.00 0.00 C ATOM 0 H ALA A 124 1.888 -10.297 -1.987 1.00 0.00 H new ATOM 0 HA ALA A 124 1.849 -8.108 -0.150 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.568 -7.539 -0.621 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.459 -7.171 -2.028 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.540 -8.644 -2.016 1.00 0.00 H new ATOM 1918 N GLU A 125 -0.002 -9.375 1.263 1.00 0.00 N ATOM 1919 CA GLU A 125 -0.679 -10.231 2.230 1.00 0.00 C ATOM 1920 C GLU A 125 -2.029 -9.659 2.668 1.00 0.00 C ATOM 1921 O GLU A 125 -2.225 -8.446 2.634 1.00 0.00 O ATOM 1922 CB GLU A 125 0.250 -10.494 3.418 1.00 0.00 C ATOM 1923 CG GLU A 125 0.425 -9.280 4.357 1.00 0.00 C ATOM 1924 CD GLU A 125 1.326 -9.574 5.578 1.00 0.00 C ATOM 1925 OE1 GLU A 125 1.443 -10.748 6.009 1.00 0.00 O ATOM 1926 OE2 GLU A 125 1.911 -8.616 6.139 1.00 0.00 O ATOM 0 H GLU A 125 -0.104 -8.382 1.471 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.907 -11.182 1.749 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -0.141 -11.333 3.994 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.228 -10.794 3.042 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.851 -8.451 3.792 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.555 -8.957 4.707 1.00 0.00 H new ATOM 1933 N VAL A 126 -2.959 -10.510 3.107 1.00 0.00 N ATOM 1934 CA VAL A 126 -4.204 -10.017 3.734 1.00 0.00 C ATOM 1935 C VAL A 126 -3.918 -9.530 5.164 1.00 0.00 C ATOM 1936 O VAL A 126 -3.142 -10.134 5.911 1.00 0.00 O ATOM 1937 CB VAL A 126 -5.363 -11.042 3.650 1.00 0.00 C ATOM 1938 CG1 VAL A 126 -5.625 -11.833 4.936 1.00 0.00 C ATOM 1939 CG2 VAL A 126 -6.689 -10.363 3.290 1.00 0.00 C ATOM 0 H VAL A 126 -2.884 -11.525 3.046 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.558 -9.159 3.162 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.025 -11.732 2.877 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.454 -12.523 4.776 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.731 -12.395 5.206 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.877 -11.144 5.742 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.479 -11.112 3.240 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.938 -9.624 4.051 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.594 -9.870 2.322 1.00 0.00 H new ATOM 1949 N VAL A 127 -4.556 -8.422 5.537 1.00 0.00 N ATOM 1950 CA VAL A 127 -4.444 -7.762 6.853 1.00 0.00 C ATOM 1951 C VAL A 127 -5.753 -7.873 7.635 1.00 0.00 C ATOM 1952 O VAL A 127 -5.741 -8.190 8.825 1.00 0.00 O ATOM 1953 CB VAL A 127 -4.067 -6.276 6.692 1.00 0.00 C ATOM 1954 CG1 VAL A 127 -3.683 -5.634 8.029 1.00 0.00 C ATOM 1955 CG2 VAL A 127 -2.884 -6.089 5.741 1.00 0.00 C ATOM 0 H VAL A 127 -5.194 -7.933 4.910 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.656 -8.271 7.408 1.00 0.00 H new ATOM 0 HB VAL A 127 -4.957 -5.794 6.287 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.425 -4.587 7.869 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.525 -5.699 8.719 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -2.826 -6.159 8.452 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.650 -5.028 5.655 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.016 -6.621 6.131 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.141 -6.485 4.758 1.00 0.00 H new ATOM 1965 N ASP A 128 -6.882 -7.669 6.952 1.00 0.00 N ATOM 1966 CA ASP A 128 -8.239 -7.791 7.494 1.00 0.00 C ATOM 1967 C ASP A 128 -9.180 -8.352 6.424 1.00 0.00 C ATOM 1968 O ASP A 128 -8.956 -8.162 5.228 1.00 0.00 O ATOM 1969 CB ASP A 128 -8.771 -6.427 7.969 1.00 0.00 C ATOM 1970 CG ASP A 128 -8.027 -5.874 9.194 1.00 0.00 C ATOM 1971 OD1 ASP A 128 -8.288 -6.360 10.322 1.00 0.00 O ATOM 1972 OD2 ASP A 128 -7.225 -4.923 9.044 1.00 0.00 O ATOM 0 H ASP A 128 -6.876 -7.404 5.967 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.200 -8.468 8.347 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.692 -5.710 7.152 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -9.830 -6.522 8.209 1.00 0.00 H new ATOM 1977 N GLY A 129 -10.252 -9.018 6.855 1.00 0.00 N ATOM 1978 CA GLY A 129 -11.304 -9.538 5.970 1.00 0.00 C ATOM 1979 C GLY A 129 -11.235 -11.044 5.730 1.00 0.00 C ATOM 1980 O GLY A 129 -11.907 -11.547 4.836 1.00 0.00 O ATOM 0 H GLY A 129 -10.420 -9.216 7.841 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.276 -9.294 6.398 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.241 -9.026 5.010 1.00 0.00 H new ATOM 1984 N MET A 130 -10.475 -11.795 6.534 1.00 0.00 N ATOM 1985 CA MET A 130 -10.365 -13.259 6.425 1.00 0.00 C ATOM 1986 C MET A 130 -11.729 -13.954 6.531 1.00 0.00 C ATOM 1987 O MET A 130 -11.993 -14.922 5.824 1.00 0.00 O ATOM 1988 CB MET A 130 -9.464 -13.782 7.553 1.00 0.00 C ATOM 1989 CG MET A 130 -7.985 -13.439 7.336 1.00 0.00 C ATOM 1990 SD MET A 130 -6.970 -14.769 6.604 1.00 0.00 S ATOM 1991 CE MET A 130 -7.865 -15.192 5.078 1.00 0.00 C ATOM 0 H MET A 130 -9.912 -11.402 7.288 1.00 0.00 H new ATOM 0 HA MET A 130 -9.944 -13.483 5.445 1.00 0.00 H new ATOM 0 HB2 MET A 130 -9.795 -13.360 8.502 1.00 0.00 H new ATOM 0 HB3 MET A 130 -9.575 -14.864 7.629 1.00 0.00 H new ATOM 0 HG2 MET A 130 -7.924 -12.562 6.691 1.00 0.00 H new ATOM 0 HG3 MET A 130 -7.550 -13.160 8.296 1.00 0.00 H new ATOM 0 HE1 MET A 130 -7.327 -15.977 4.546 1.00 0.00 H new ATOM 0 HE2 MET A 130 -8.866 -15.544 5.329 1.00 0.00 H new ATOM 0 HE3 MET A 130 -7.940 -14.309 4.443 1.00 0.00 H new ATOM 2001 N ASP A 131 -12.628 -13.412 7.355 1.00 0.00 N ATOM 2002 CA ASP A 131 -14.008 -13.897 7.490 1.00 0.00 C ATOM 2003 C ASP A 131 -14.832 -13.697 6.201 1.00 0.00 C ATOM 2004 O ASP A 131 -15.698 -14.510 5.890 1.00 0.00 O ATOM 2005 CB ASP A 131 -14.669 -13.177 8.671 1.00 0.00 C ATOM 2006 CG ASP A 131 -14.109 -13.656 10.018 1.00 0.00 C ATOM 2007 OD1 ASP A 131 -14.513 -14.745 10.490 1.00 0.00 O ATOM 2008 OD2 ASP A 131 -13.267 -12.939 10.614 1.00 0.00 O ATOM 0 H ASP A 131 -12.418 -12.615 7.955 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.978 -14.971 7.671 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.514 -12.102 8.574 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.745 -13.347 8.644 1.00 0.00 H new ATOM 2013 N VAL A 132 -14.522 -12.660 5.412 1.00 0.00 N ATOM 2014 CA VAL A 132 -15.099 -12.416 4.079 1.00 0.00 C ATOM 2015 C VAL A 132 -14.483 -13.372 3.057 1.00 0.00 C ATOM 2016 O VAL A 132 -15.212 -13.987 2.288 1.00 0.00 O ATOM 2017 CB VAL A 132 -14.910 -10.950 3.629 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -15.684 -10.675 2.337 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -15.392 -9.952 4.689 1.00 0.00 C ATOM 0 H VAL A 132 -13.846 -11.948 5.688 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.171 -12.601 4.143 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.840 -10.815 3.472 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.537 -9.637 2.039 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -15.321 -11.334 1.548 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -16.746 -10.858 2.503 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.239 -8.935 4.328 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.452 -10.112 4.884 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.828 -10.099 5.610 1.00 0.00 H new ATOM 2029 N VAL A 133 -13.163 -13.584 3.093 1.00 0.00 N ATOM 2030 CA VAL A 133 -12.460 -14.550 2.220 1.00 0.00 C ATOM 2031 C VAL A 133 -12.996 -15.978 2.420 1.00 0.00 C ATOM 2032 O VAL A 133 -13.229 -16.703 1.456 1.00 0.00 O ATOM 2033 CB VAL A 133 -10.940 -14.489 2.486 1.00 0.00 C ATOM 2034 CG1 VAL A 133 -10.143 -15.528 1.692 1.00 0.00 C ATOM 2035 CG2 VAL A 133 -10.372 -13.113 2.121 1.00 0.00 C ATOM 0 H VAL A 133 -12.541 -13.089 3.732 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.647 -14.275 1.182 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.833 -14.695 3.551 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -9.083 -15.430 1.926 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -10.482 -16.529 1.959 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.296 -15.366 0.625 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.300 -13.098 2.318 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.549 -12.915 1.064 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.862 -12.346 2.721 1.00 0.00 H new ATOM 2045 N ASP A 134 -13.272 -16.357 3.669 1.00 0.00 N ATOM 2046 CA ASP A 134 -13.855 -17.649 4.045 1.00 0.00 C ATOM 2047 C ASP A 134 -15.341 -17.758 3.653 1.00 0.00 C ATOM 2048 O ASP A 134 -15.833 -18.847 3.353 1.00 0.00 O ATOM 2049 CB ASP A 134 -13.667 -17.841 5.556 1.00 0.00 C ATOM 2050 CG ASP A 134 -14.152 -19.219 6.029 1.00 0.00 C ATOM 2051 OD1 ASP A 134 -13.479 -20.231 5.719 1.00 0.00 O ATOM 2052 OD2 ASP A 134 -15.191 -19.292 6.731 1.00 0.00 O ATOM 0 H ASP A 134 -13.091 -15.756 4.473 1.00 0.00 H new ATOM 0 HA ASP A 134 -13.342 -18.440 3.498 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.613 -17.722 5.807 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -14.212 -17.063 6.090 1.00 0.00 H new ATOM 2057 N LYS A 135 -16.044 -16.618 3.577 1.00 0.00 N ATOM 2058 CA LYS A 135 -17.448 -16.535 3.162 1.00 0.00 C ATOM 2059 C LYS A 135 -17.582 -16.635 1.646 1.00 0.00 C ATOM 2060 O LYS A 135 -18.397 -17.404 1.151 1.00 0.00 O ATOM 2061 CB LYS A 135 -18.085 -15.259 3.737 1.00 0.00 C ATOM 2062 CG LYS A 135 -19.593 -15.193 3.448 1.00 0.00 C ATOM 2063 CD LYS A 135 -20.316 -14.115 4.268 1.00 0.00 C ATOM 2064 CE LYS A 135 -19.874 -12.705 3.861 1.00 0.00 C ATOM 2065 NZ LYS A 135 -20.580 -11.652 4.644 1.00 0.00 N ATOM 0 H LYS A 135 -15.641 -15.710 3.808 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.996 -17.386 3.567 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.920 -15.224 4.814 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.595 -14.384 3.310 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.745 -14.997 2.387 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -20.041 -16.164 3.660 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -21.393 -14.213 4.130 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.115 -14.268 5.328 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.798 -12.606 4.007 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.066 -12.557 2.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -20.290 -10.713 4.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.607 -11.761 4.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -20.336 -11.745 5.651 1.00 0.00 H new ATOM 2079 N ILE A 136 -16.702 -15.959 0.908 1.00 0.00 N ATOM 2080 CA ILE A 136 -16.637 -15.946 -0.562 1.00 0.00 C ATOM 2081 C ILE A 136 -16.525 -17.363 -1.163 1.00 0.00 C ATOM 2082 O ILE A 136 -17.061 -17.610 -2.244 1.00 0.00 O ATOM 2083 CB ILE A 136 -15.481 -14.999 -0.990 1.00 0.00 C ATOM 2084 CG1 ILE A 136 -15.987 -13.542 -0.865 1.00 0.00 C ATOM 2085 CG2 ILE A 136 -14.934 -15.294 -2.400 1.00 0.00 C ATOM 2086 CD1 ILE A 136 -14.913 -12.459 -1.052 1.00 0.00 C ATOM 0 H ILE A 136 -15.980 -15.377 1.333 1.00 0.00 H new ATOM 0 HA ILE A 136 -17.573 -15.561 -0.967 1.00 0.00 H new ATOM 0 HB ILE A 136 -14.632 -15.166 -0.327 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -16.773 -13.383 -1.603 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -16.441 -13.415 0.118 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -14.130 -14.595 -2.632 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -14.550 -16.313 -2.435 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -15.734 -15.182 -3.131 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -15.367 -11.474 -0.946 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -14.136 -12.583 -0.298 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -14.473 -12.551 -2.045 1.00 0.00 H new ATOM 2098 N LYS A 137 -15.904 -18.312 -0.442 1.00 0.00 N ATOM 2099 CA LYS A 137 -15.828 -19.734 -0.846 1.00 0.00 C ATOM 2100 C LYS A 137 -16.963 -20.616 -0.298 1.00 0.00 C ATOM 2101 O LYS A 137 -17.215 -21.696 -0.830 1.00 0.00 O ATOM 2102 CB LYS A 137 -14.440 -20.322 -0.513 1.00 0.00 C ATOM 2103 CG LYS A 137 -14.147 -20.391 0.998 1.00 0.00 C ATOM 2104 CD LYS A 137 -12.989 -21.345 1.330 1.00 0.00 C ATOM 2105 CE LYS A 137 -12.837 -21.431 2.857 1.00 0.00 C ATOM 2106 NZ LYS A 137 -11.951 -22.550 3.282 1.00 0.00 N ATOM 0 H LYS A 137 -15.437 -18.117 0.443 1.00 0.00 H new ATOM 0 HA LYS A 137 -15.969 -19.742 -1.927 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.368 -21.325 -0.935 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.673 -19.717 -0.996 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.907 -19.393 1.364 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -15.044 -20.717 1.524 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.184 -22.334 0.914 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.064 -20.986 0.879 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.433 -20.490 3.232 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.820 -21.559 3.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.882 -22.564 4.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.347 -23.452 2.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -11.004 -22.417 2.874 1.00 0.00 H new ATOM 2120 N GLY A 138 -17.631 -20.166 0.767 1.00 0.00 N ATOM 2121 CA GLY A 138 -18.632 -20.922 1.526 1.00 0.00 C ATOM 2122 C GLY A 138 -20.087 -20.604 1.163 1.00 0.00 C ATOM 2123 O GLY A 138 -20.967 -21.407 1.479 1.00 0.00 O ATOM 0 H GLY A 138 -17.484 -19.228 1.139 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.458 -21.987 1.371 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -18.486 -20.727 2.588 1.00 0.00 H new ATOM 2127 N VAL A 139 -20.356 -19.471 0.494 1.00 0.00 N ATOM 2128 CA VAL A 139 -21.742 -19.060 0.165 1.00 0.00 C ATOM 2129 C VAL A 139 -22.434 -20.030 -0.795 1.00 0.00 C ATOM 2130 O VAL A 139 -23.530 -20.504 -0.488 1.00 0.00 O ATOM 2131 CB VAL A 139 -21.860 -17.604 -0.342 1.00 0.00 C ATOM 2132 CG1 VAL A 139 -21.768 -16.637 0.840 1.00 0.00 C ATOM 2133 CG2 VAL A 139 -20.830 -17.198 -1.408 1.00 0.00 C ATOM 0 H VAL A 139 -19.639 -18.822 0.169 1.00 0.00 H new ATOM 0 HA VAL A 139 -22.270 -19.100 1.118 1.00 0.00 H new ATOM 0 HB VAL A 139 -22.832 -17.549 -0.832 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -21.852 -15.612 0.479 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -22.577 -16.842 1.541 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -20.810 -16.767 1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -20.996 -16.160 -1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -19.824 -17.305 -1.001 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -20.938 -17.841 -2.282 1.00 0.00 H new ATOM 2143 N ALA A 140 -21.792 -20.349 -1.925 1.00 0.00 N ATOM 2144 CA ALA A 140 -22.239 -21.354 -2.897 1.00 0.00 C ATOM 2145 C ALA A 140 -21.153 -21.651 -3.952 1.00 0.00 C ATOM 2146 O ALA A 140 -20.330 -20.788 -4.267 1.00 0.00 O ATOM 2147 CB ALA A 140 -23.508 -20.855 -3.605 1.00 0.00 C ATOM 0 H ALA A 140 -20.918 -19.900 -2.197 1.00 0.00 H new ATOM 0 HA ALA A 140 -22.445 -22.276 -2.353 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -23.839 -21.602 -4.327 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -24.294 -20.688 -2.868 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -23.292 -19.921 -4.123 1.00 0.00 H new ATOM 2153 N THR A 141 -21.198 -22.837 -4.567 1.00 0.00 N ATOM 2154 CA THR A 141 -20.327 -23.236 -5.695 1.00 0.00 C ATOM 2155 C THR A 141 -21.105 -23.945 -6.808 1.00 0.00 C ATOM 2156 O THR A 141 -22.115 -24.606 -6.553 1.00 0.00 O ATOM 2157 CB THR A 141 -19.157 -24.135 -5.249 1.00 0.00 C ATOM 2158 OG1 THR A 141 -19.604 -25.279 -4.550 1.00 0.00 O ATOM 2159 CG2 THR A 141 -18.168 -23.400 -4.351 1.00 0.00 C ATOM 0 H THR A 141 -21.854 -23.569 -4.294 1.00 0.00 H new ATOM 0 HA THR A 141 -19.921 -22.303 -6.086 1.00 0.00 H new ATOM 0 HB THR A 141 -18.661 -24.432 -6.173 1.00 0.00 H new ATOM 0 HG1 THR A 141 -18.833 -25.823 -4.286 1.00 0.00 H new ATOM 0 HG21 THR A 141 -17.363 -24.077 -4.065 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.751 -22.548 -4.889 1.00 0.00 H new ATOM 0 HG23 THR A 141 -18.681 -23.048 -3.456 1.00 0.00 H new ATOM 2167 N GLY A 142 -20.627 -23.819 -8.051 1.00 0.00 N ATOM 2168 CA GLY A 142 -21.128 -24.605 -9.184 1.00 0.00 C ATOM 2169 C GLY A 142 -20.568 -24.132 -10.529 1.00 0.00 C ATOM 2170 O GLY A 142 -20.628 -22.943 -10.850 1.00 0.00 O ATOM 0 H GLY A 142 -19.882 -23.169 -8.300 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -20.868 -25.653 -9.036 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.216 -24.546 -9.208 1.00 0.00 H new ATOM 2174 N ARG A 143 -20.015 -25.064 -11.318 1.00 0.00 N ATOM 2175 CA ARG A 143 -19.361 -24.771 -12.609 1.00 0.00 C ATOM 2176 C ARG A 143 -20.341 -24.274 -13.687 1.00 0.00 C ATOM 2177 O ARG A 143 -21.495 -24.701 -13.745 1.00 0.00 O ATOM 2178 CB ARG A 143 -18.515 -25.970 -13.081 1.00 0.00 C ATOM 2179 CG ARG A 143 -19.284 -27.286 -13.262 1.00 0.00 C ATOM 2180 CD ARG A 143 -18.379 -28.348 -13.899 1.00 0.00 C ATOM 2181 NE ARG A 143 -19.026 -29.674 -13.928 1.00 0.00 N ATOM 2182 CZ ARG A 143 -18.528 -30.777 -14.463 1.00 0.00 C ATOM 2183 NH1 ARG A 143 -17.395 -30.789 -15.109 1.00 0.00 N ATOM 2184 NH2 ARG A 143 -19.169 -31.906 -14.357 1.00 0.00 N ATOM 0 H ARG A 143 -20.007 -26.055 -11.078 1.00 0.00 H new ATOM 0 HA ARG A 143 -18.682 -23.935 -12.440 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -18.044 -25.710 -14.029 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -17.713 -26.133 -12.361 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -19.647 -27.639 -12.297 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -20.159 -27.120 -13.890 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -18.124 -28.046 -14.915 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.445 -28.412 -13.341 1.00 0.00 H new ATOM 0 HE ARG A 143 -19.946 -29.747 -13.494 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -16.860 -29.927 -15.216 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -17.044 -31.660 -15.507 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -20.059 -31.942 -13.860 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -18.781 -32.754 -14.771 1.00 0.00 H new ATOM 2198 N SER A 144 -19.846 -23.396 -14.560 1.00 0.00 N ATOM 2199 CA SER A 144 -20.539 -22.868 -15.744 1.00 0.00 C ATOM 2200 C SER A 144 -20.093 -23.610 -17.017 1.00 0.00 C ATOM 2201 O SER A 144 -19.004 -24.187 -17.076 1.00 0.00 O ATOM 2202 CB SER A 144 -20.327 -21.341 -15.809 1.00 0.00 C ATOM 2203 OG SER A 144 -20.292 -20.837 -17.134 1.00 0.00 O ATOM 0 H SER A 144 -18.906 -23.013 -14.459 1.00 0.00 H new ATOM 0 HA SER A 144 -21.612 -23.045 -15.668 1.00 0.00 H new ATOM 0 HB2 SER A 144 -21.128 -20.846 -15.260 1.00 0.00 H new ATOM 0 HB3 SER A 144 -19.393 -21.089 -15.307 1.00 0.00 H new ATOM 0 HG SER A 144 -20.157 -19.867 -17.111 1.00 0.00 H new ATOM 2209 N GLY A 145 -20.930 -23.582 -18.063 1.00 0.00 N ATOM 2210 CA GLY A 145 -20.588 -24.106 -19.393 1.00 0.00 C ATOM 2211 C GLY A 145 -19.483 -23.312 -20.111 1.00 0.00 C ATOM 2212 O GLY A 145 -18.845 -23.844 -21.022 1.00 0.00 O ATOM 0 H GLY A 145 -21.871 -23.192 -18.010 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -20.270 -25.144 -19.293 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -21.484 -24.106 -20.014 1.00 0.00 H new ATOM 2216 N MET A 146 -19.227 -22.066 -19.686 1.00 0.00 N ATOM 2217 CA MET A 146 -18.174 -21.191 -20.229 1.00 0.00 C ATOM 2218 C MET A 146 -16.912 -21.145 -19.348 1.00 0.00 C ATOM 2219 O MET A 146 -15.806 -21.010 -19.876 1.00 0.00 O ATOM 2220 CB MET A 146 -18.734 -19.774 -20.440 1.00 0.00 C ATOM 2221 CG MET A 146 -19.919 -19.725 -21.415 1.00 0.00 C ATOM 2222 SD MET A 146 -19.556 -20.299 -23.099 1.00 0.00 S ATOM 2223 CE MET A 146 -21.214 -20.164 -23.824 1.00 0.00 C ATOM 0 H MET A 146 -19.760 -21.626 -18.936 1.00 0.00 H new ATOM 0 HA MET A 146 -17.866 -21.615 -21.184 1.00 0.00 H new ATOM 0 HB2 MET A 146 -19.048 -19.368 -19.478 1.00 0.00 H new ATOM 0 HB3 MET A 146 -17.939 -19.129 -20.814 1.00 0.00 H new ATOM 0 HG2 MET A 146 -20.729 -20.330 -21.008 1.00 0.00 H new ATOM 0 HG3 MET A 146 -20.283 -18.699 -21.468 1.00 0.00 H new ATOM 0 HE1 MET A 146 -21.182 -20.479 -24.867 1.00 0.00 H new ATOM 0 HE2 MET A 146 -21.905 -20.802 -23.273 1.00 0.00 H new ATOM 0 HE3 MET A 146 -21.553 -19.129 -23.768 1.00 0.00 H new ATOM 2233 N HIS A 147 -17.060 -21.283 -18.022 1.00 0.00 N ATOM 2234 CA HIS A 147 -15.962 -21.284 -17.042 1.00 0.00 C ATOM 2235 C HIS A 147 -16.216 -22.326 -15.943 1.00 0.00 C ATOM 2236 O HIS A 147 -17.249 -22.291 -15.275 1.00 0.00 O ATOM 2237 CB HIS A 147 -15.810 -19.887 -16.409 1.00 0.00 C ATOM 2238 CG HIS A 147 -15.296 -18.811 -17.337 1.00 0.00 C ATOM 2239 ND1 HIS A 147 -13.955 -18.439 -17.479 1.00 0.00 N ATOM 2240 CD2 HIS A 147 -16.066 -17.991 -18.111 1.00 0.00 C ATOM 2241 CE1 HIS A 147 -13.950 -17.402 -18.337 1.00 0.00 C ATOM 2242 NE2 HIS A 147 -15.201 -17.117 -18.738 1.00 0.00 N ATOM 0 H HIS A 147 -17.975 -21.401 -17.588 1.00 0.00 H new ATOM 0 HA HIS A 147 -15.041 -21.543 -17.564 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -16.779 -19.575 -16.019 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -15.134 -19.963 -15.558 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -17.141 -18.020 -18.213 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -13.065 -16.873 -18.658 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -15.466 -16.381 -19.393 1.00 0.00 H new ATOM 2250 N GLN A 148 -15.267 -23.239 -15.727 1.00 0.00 N ATOM 2251 CA GLN A 148 -15.353 -24.267 -14.677 1.00 0.00 C ATOM 2252 C GLN A 148 -14.633 -23.854 -13.380 1.00 0.00 C ATOM 2253 O GLN A 148 -13.777 -22.966 -13.383 1.00 0.00 O ATOM 2254 CB GLN A 148 -14.878 -25.628 -15.216 1.00 0.00 C ATOM 2255 CG GLN A 148 -15.797 -26.159 -16.331 1.00 0.00 C ATOM 2256 CD GLN A 148 -15.481 -27.609 -16.690 1.00 0.00 C ATOM 2257 OE1 GLN A 148 -15.868 -28.543 -15.999 1.00 0.00 O ATOM 2258 NE2 GLN A 148 -14.769 -27.864 -17.770 1.00 0.00 N ATOM 0 H GLN A 148 -14.410 -23.290 -16.277 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.402 -24.370 -14.399 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -13.862 -25.532 -15.599 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -14.844 -26.349 -14.400 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -16.836 -26.083 -16.011 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -15.690 -25.534 -17.218 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -14.439 -27.097 -18.356 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -14.548 -28.828 -18.019 1.00 0.00 H new ATOM 2267 N ASP A 149 -14.992 -24.507 -12.264 1.00 0.00 N ATOM 2268 CA ASP A 149 -14.486 -24.221 -10.907 1.00 0.00 C ATOM 2269 C ASP A 149 -14.731 -22.763 -10.461 1.00 0.00 C ATOM 2270 O ASP A 149 -13.814 -22.036 -10.069 1.00 0.00 O ATOM 2271 CB ASP A 149 -13.028 -24.682 -10.748 1.00 0.00 C ATOM 2272 CG ASP A 149 -12.808 -26.139 -11.182 1.00 0.00 C ATOM 2273 OD1 ASP A 149 -13.337 -27.058 -10.509 1.00 0.00 O ATOM 2274 OD2 ASP A 149 -12.096 -26.374 -12.189 1.00 0.00 O ATOM 0 H ASP A 149 -15.664 -25.274 -12.279 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.077 -24.816 -10.211 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -12.381 -24.032 -11.337 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -12.729 -24.570 -9.706 1.00 0.00 H new ATOM 2279 N VAL A 150 -15.992 -22.319 -10.559 1.00 0.00 N ATOM 2280 CA VAL A 150 -16.430 -20.935 -10.283 1.00 0.00 C ATOM 2281 C VAL A 150 -17.474 -20.875 -9.154 1.00 0.00 C ATOM 2282 O VAL A 150 -18.230 -21.837 -8.964 1.00 0.00 O ATOM 2283 CB VAL A 150 -16.948 -20.230 -11.561 1.00 0.00 C ATOM 2284 CG1 VAL A 150 -15.959 -20.357 -12.722 1.00 0.00 C ATOM 2285 CG2 VAL A 150 -18.306 -20.736 -12.065 1.00 0.00 C ATOM 0 H VAL A 150 -16.761 -22.927 -10.840 1.00 0.00 H new ATOM 0 HA VAL A 150 -15.549 -20.391 -9.941 1.00 0.00 H new ATOM 0 HB VAL A 150 -17.062 -19.192 -11.248 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -16.360 -19.849 -13.599 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -15.009 -19.902 -12.442 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -15.802 -21.411 -12.953 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.589 -20.186 -12.962 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.235 -21.798 -12.298 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.060 -20.584 -11.293 1.00 0.00 H new ATOM 2295 N PRO A 151 -17.557 -19.769 -8.388 1.00 0.00 N ATOM 2296 CA PRO A 151 -18.662 -19.560 -7.457 1.00 0.00 C ATOM 2297 C PRO A 151 -19.944 -19.240 -8.249 1.00 0.00 C ATOM 2298 O PRO A 151 -19.919 -18.436 -9.186 1.00 0.00 O ATOM 2299 CB PRO A 151 -18.217 -18.408 -6.549 1.00 0.00 C ATOM 2300 CG PRO A 151 -17.303 -17.582 -7.452 1.00 0.00 C ATOM 2301 CD PRO A 151 -16.648 -18.624 -8.363 1.00 0.00 C ATOM 0 HA PRO A 151 -18.893 -20.439 -6.855 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -19.066 -17.824 -6.194 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.690 -18.772 -5.667 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -17.867 -16.847 -8.026 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.560 -17.033 -6.874 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -16.496 -18.225 -9.366 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -15.668 -18.913 -7.983 1.00 0.00 H new ATOM 2309 N LYS A 152 -21.074 -19.864 -7.882 1.00 0.00 N ATOM 2310 CA LYS A 152 -22.382 -19.589 -8.526 1.00 0.00 C ATOM 2311 C LYS A 152 -23.049 -18.316 -7.992 1.00 0.00 C ATOM 2312 O LYS A 152 -23.848 -17.689 -8.685 1.00 0.00 O ATOM 2313 CB LYS A 152 -23.268 -20.845 -8.529 1.00 0.00 C ATOM 2314 CG LYS A 152 -23.897 -21.244 -7.185 1.00 0.00 C ATOM 2315 CD LYS A 152 -25.227 -20.553 -6.820 1.00 0.00 C ATOM 2316 CE LYS A 152 -26.344 -20.876 -7.824 1.00 0.00 C ATOM 2317 NZ LYS A 152 -27.640 -20.257 -7.425 1.00 0.00 N ATOM 0 H LYS A 152 -21.115 -20.565 -7.142 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.207 -19.357 -9.577 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.071 -20.694 -9.250 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.671 -21.683 -8.888 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -24.062 -22.321 -7.191 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -23.176 -21.036 -6.395 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -25.536 -20.867 -5.823 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.076 -19.474 -6.782 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -26.059 -20.518 -8.813 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -26.465 -21.957 -7.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -28.370 -20.497 -8.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -27.924 -20.618 -6.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.531 -19.224 -7.378 1.00 0.00 H new ATOM 2331 N GLU A 153 -22.701 -17.937 -6.762 1.00 0.00 N ATOM 2332 CA GLU A 153 -23.050 -16.643 -6.162 1.00 0.00 C ATOM 2333 C GLU A 153 -22.148 -15.529 -6.710 1.00 0.00 C ATOM 2334 O GLU A 153 -20.986 -15.748 -7.061 1.00 0.00 O ATOM 2335 CB GLU A 153 -22.952 -16.706 -4.629 1.00 0.00 C ATOM 2336 CG GLU A 153 -24.244 -17.242 -4.009 1.00 0.00 C ATOM 2337 CD GLU A 153 -25.301 -16.137 -3.839 1.00 0.00 C ATOM 2338 OE1 GLU A 153 -25.314 -15.461 -2.779 1.00 0.00 O ATOM 2339 OE2 GLU A 153 -26.135 -15.948 -4.758 1.00 0.00 O ATOM 0 H GLU A 153 -22.156 -18.533 -6.139 1.00 0.00 H new ATOM 0 HA GLU A 153 -24.082 -16.415 -6.430 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -22.117 -17.345 -4.342 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -22.743 -15.711 -4.235 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -24.647 -18.036 -4.638 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -24.024 -17.686 -3.038 1.00 0.00 H new ATOM 2346 N ASP A 154 -22.687 -14.314 -6.763 1.00 0.00 N ATOM 2347 CA ASP A 154 -21.992 -13.138 -7.284 1.00 0.00 C ATOM 2348 C ASP A 154 -21.051 -12.535 -6.230 1.00 0.00 C ATOM 2349 O ASP A 154 -21.486 -12.063 -5.180 1.00 0.00 O ATOM 2350 CB ASP A 154 -22.990 -12.115 -7.857 1.00 0.00 C ATOM 2351 CG ASP A 154 -23.962 -11.515 -6.821 1.00 0.00 C ATOM 2352 OD1 ASP A 154 -24.842 -12.255 -6.315 1.00 0.00 O ATOM 2353 OD2 ASP A 154 -23.895 -10.287 -6.569 1.00 0.00 O ATOM 0 H ASP A 154 -23.634 -14.115 -6.440 1.00 0.00 H new ATOM 0 HA ASP A 154 -21.359 -13.451 -8.114 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -22.431 -11.304 -8.323 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -23.571 -12.596 -8.644 1.00 0.00 H new ATOM 2358 N VAL A 155 -19.747 -12.537 -6.519 1.00 0.00 N ATOM 2359 CA VAL A 155 -18.703 -11.936 -5.673 1.00 0.00 C ATOM 2360 C VAL A 155 -17.954 -10.891 -6.494 1.00 0.00 C ATOM 2361 O VAL A 155 -17.215 -11.234 -7.417 1.00 0.00 O ATOM 2362 CB VAL A 155 -17.744 -12.996 -5.093 1.00 0.00 C ATOM 2363 CG1 VAL A 155 -16.694 -12.317 -4.203 1.00 0.00 C ATOM 2364 CG2 VAL A 155 -18.466 -14.047 -4.233 1.00 0.00 C ATOM 0 H VAL A 155 -19.375 -12.966 -7.367 1.00 0.00 H new ATOM 0 HA VAL A 155 -19.173 -11.458 -4.814 1.00 0.00 H new ATOM 0 HB VAL A 155 -17.288 -13.496 -5.948 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -16.020 -13.071 -3.796 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -16.124 -11.601 -4.795 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.192 -11.796 -3.385 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.741 -14.766 -3.852 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -18.962 -13.554 -3.397 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -19.208 -14.566 -4.840 1.00 0.00 H new ATOM 2374 N ILE A 156 -18.146 -9.619 -6.148 1.00 0.00 N ATOM 2375 CA ILE A 156 -17.581 -8.455 -6.840 1.00 0.00 C ATOM 2376 C ILE A 156 -16.909 -7.512 -5.854 1.00 0.00 C ATOM 2377 O ILE A 156 -17.319 -7.345 -4.708 1.00 0.00 O ATOM 2378 CB ILE A 156 -18.609 -7.601 -7.628 1.00 0.00 C ATOM 2379 CG1 ILE A 156 -19.904 -8.337 -8.028 1.00 0.00 C ATOM 2380 CG2 ILE A 156 -17.942 -6.942 -8.857 1.00 0.00 C ATOM 2381 CD1 ILE A 156 -20.955 -7.342 -8.516 1.00 0.00 C ATOM 0 H ILE A 156 -18.721 -9.358 -5.347 1.00 0.00 H new ATOM 0 HA ILE A 156 -16.879 -8.892 -7.550 1.00 0.00 H new ATOM 0 HB ILE A 156 -18.935 -6.831 -6.928 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -19.690 -9.063 -8.813 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -20.291 -8.895 -7.175 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -18.680 -6.348 -9.396 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -17.127 -6.297 -8.527 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -17.548 -7.716 -9.516 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -21.862 -7.878 -8.794 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -21.182 -6.633 -7.720 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -20.572 -6.804 -9.383 1.00 0.00 H new ATOM 2393 N ILE A 157 -15.940 -6.799 -6.392 1.00 0.00 N ATOM 2394 CA ILE A 157 -15.265 -5.670 -5.771 1.00 0.00 C ATOM 2395 C ILE A 157 -16.091 -4.445 -6.191 1.00 0.00 C ATOM 2396 O ILE A 157 -16.010 -4.006 -7.334 1.00 0.00 O ATOM 2397 CB ILE A 157 -13.812 -5.647 -6.290 1.00 0.00 C ATOM 2398 CG1 ILE A 157 -13.048 -6.943 -5.913 1.00 0.00 C ATOM 2399 CG2 ILE A 157 -13.061 -4.426 -5.740 1.00 0.00 C ATOM 2400 CD1 ILE A 157 -11.618 -7.034 -6.461 1.00 0.00 C ATOM 0 H ILE A 157 -15.581 -7.000 -7.325 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.202 -5.708 -4.683 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.859 -5.583 -7.377 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.011 -7.022 -4.827 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.615 -7.800 -6.276 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.038 -4.428 -6.117 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.565 -3.514 -6.061 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.046 -4.468 -4.651 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -11.166 -7.974 -6.145 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.642 -6.991 -7.550 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -11.028 -6.201 -6.078 1.00 0.00 H new ATOM 2412 N GLU A 158 -16.914 -3.909 -5.290 1.00 0.00 N ATOM 2413 CA GLU A 158 -17.817 -2.780 -5.577 1.00 0.00 C ATOM 2414 C GLU A 158 -17.094 -1.431 -5.507 1.00 0.00 C ATOM 2415 O GLU A 158 -17.529 -0.463 -6.134 1.00 0.00 O ATOM 2416 CB GLU A 158 -18.994 -2.763 -4.591 1.00 0.00 C ATOM 2417 CG GLU A 158 -19.894 -3.993 -4.710 1.00 0.00 C ATOM 2418 CD GLU A 158 -21.194 -3.792 -3.907 1.00 0.00 C ATOM 2419 OE1 GLU A 158 -21.133 -3.653 -2.662 1.00 0.00 O ATOM 2420 OE2 GLU A 158 -22.289 -3.776 -4.520 1.00 0.00 O ATOM 0 H GLU A 158 -16.978 -4.245 -4.329 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.183 -2.925 -6.593 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.607 -2.700 -3.574 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.590 -1.866 -4.761 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.132 -4.177 -5.758 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.366 -4.874 -4.344 1.00 0.00 H new ATOM 2427 N SER A 159 -15.998 -1.370 -4.741 1.00 0.00 N ATOM 2428 CA SER A 159 -15.070 -0.225 -4.738 1.00 0.00 C ATOM 2429 C SER A 159 -13.649 -0.615 -4.309 1.00 0.00 C ATOM 2430 O SER A 159 -13.436 -1.658 -3.689 1.00 0.00 O ATOM 2431 CB SER A 159 -15.614 0.918 -3.865 1.00 0.00 C ATOM 2432 OG SER A 159 -14.933 2.124 -4.163 1.00 0.00 O ATOM 0 H SER A 159 -15.726 -2.116 -4.101 1.00 0.00 H new ATOM 0 HA SER A 159 -15.000 0.125 -5.768 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.683 1.042 -4.039 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.489 0.672 -2.811 1.00 0.00 H new ATOM 0 HG SER A 159 -15.287 2.847 -3.604 1.00 0.00 H new ATOM 2438 N VAL A 160 -12.669 0.235 -4.626 1.00 0.00 N ATOM 2439 CA VAL A 160 -11.246 0.081 -4.267 1.00 0.00 C ATOM 2440 C VAL A 160 -10.690 1.404 -3.736 1.00 0.00 C ATOM 2441 O VAL A 160 -10.969 2.470 -4.285 1.00 0.00 O ATOM 2442 CB VAL A 160 -10.402 -0.401 -5.467 1.00 0.00 C ATOM 2443 CG1 VAL A 160 -8.940 -0.653 -5.074 1.00 0.00 C ATOM 2444 CG2 VAL A 160 -10.971 -1.689 -6.075 1.00 0.00 C ATOM 0 H VAL A 160 -12.846 1.085 -5.161 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.183 -0.679 -3.488 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.443 0.400 -6.205 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.382 -0.991 -5.947 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.500 0.270 -4.697 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.898 -1.418 -4.299 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.352 -1.999 -6.917 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.977 -2.476 -5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.989 -1.509 -6.420 1.00 0.00 H new ATOM 2454 N THR A 161 -9.870 1.327 -2.685 1.00 0.00 N ATOM 2455 CA THR A 161 -9.195 2.480 -2.059 1.00 0.00 C ATOM 2456 C THR A 161 -7.736 2.145 -1.748 1.00 0.00 C ATOM 2457 O THR A 161 -7.460 1.124 -1.121 1.00 0.00 O ATOM 2458 CB THR A 161 -9.915 2.890 -0.758 1.00 0.00 C ATOM 2459 OG1 THR A 161 -11.302 3.059 -0.965 1.00 0.00 O ATOM 2460 CG2 THR A 161 -9.398 4.199 -0.164 1.00 0.00 C ATOM 0 H THR A 161 -9.648 0.442 -2.230 1.00 0.00 H new ATOM 0 HA THR A 161 -9.229 3.311 -2.763 1.00 0.00 H new ATOM 0 HB THR A 161 -9.712 2.072 -0.066 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.790 2.340 -0.512 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.948 4.427 0.749 1.00 0.00 H new ATOM 0 HG22 THR A 161 -8.337 4.100 0.067 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.539 5.006 -0.883 1.00 0.00 H new ATOM 2468 N VAL A 162 -6.788 3.006 -2.128 1.00 0.00 N ATOM 2469 CA VAL A 162 -5.384 2.893 -1.690 1.00 0.00 C ATOM 2470 C VAL A 162 -5.239 3.625 -0.348 1.00 0.00 C ATOM 2471 O VAL A 162 -5.574 4.807 -0.244 1.00 0.00 O ATOM 2472 CB VAL A 162 -4.403 3.425 -2.755 1.00 0.00 C ATOM 2473 CG1 VAL A 162 -2.949 3.274 -2.290 1.00 0.00 C ATOM 2474 CG2 VAL A 162 -4.556 2.654 -4.076 1.00 0.00 C ATOM 0 H VAL A 162 -6.965 3.799 -2.745 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.125 1.843 -1.557 1.00 0.00 H new ATOM 0 HB VAL A 162 -4.640 4.478 -2.905 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.279 3.657 -3.060 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.802 3.837 -1.368 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.732 2.221 -2.111 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.854 3.048 -4.811 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.349 1.597 -3.907 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.574 2.769 -4.449 1.00 0.00 H new ATOM 2484 N SER A 163 -4.772 2.913 0.682 1.00 0.00 N ATOM 2485 CA SER A 163 -4.692 3.390 2.075 1.00 0.00 C ATOM 2486 C SER A 163 -3.252 3.404 2.603 1.00 0.00 C ATOM 2487 O SER A 163 -2.412 2.607 2.179 1.00 0.00 O ATOM 2488 CB SER A 163 -5.614 2.538 2.955 1.00 0.00 C ATOM 2489 OG SER A 163 -5.775 3.140 4.227 1.00 0.00 O ATOM 0 H SER A 163 -4.428 1.959 0.571 1.00 0.00 H new ATOM 0 HA SER A 163 -5.029 4.426 2.106 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.585 2.425 2.473 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.196 1.538 3.069 1.00 0.00 H new ATOM 0 HG SER A 163 -6.367 2.587 4.778 1.00 0.00 H new ATOM 2495 N GLU A 164 -2.955 4.322 3.528 1.00 0.00 N ATOM 2496 CA GLU A 164 -1.596 4.635 4.014 1.00 0.00 C ATOM 2497 C GLU A 164 -1.202 3.869 5.293 1.00 0.00 C ATOM 2498 O GLU A 164 -1.848 4.058 6.350 1.00 0.00 O ATOM 2499 CB GLU A 164 -1.428 6.156 4.179 1.00 0.00 C ATOM 2500 CG GLU A 164 -1.780 6.946 2.906 1.00 0.00 C ATOM 2501 CD GLU A 164 -1.316 8.417 3.007 1.00 0.00 C ATOM 2502 OE1 GLU A 164 -2.077 9.270 3.531 1.00 0.00 O ATOM 2503 OE2 GLU A 164 -0.188 8.742 2.557 1.00 0.00 O ATOM 2504 OXT GLU A 164 -0.232 3.077 5.227 1.00 0.00 O ATOM 0 H GLU A 164 -3.673 4.890 3.978 1.00 0.00 H new ATOM 0 HA GLU A 164 -0.900 4.285 3.252 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -2.061 6.498 4.998 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.397 6.373 4.460 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.312 6.474 2.042 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -2.857 6.913 2.742 1.00 0.00 H new TER 2511 GLU A 164