USER MOD reduce.3.24.130724 H: found=0, std=0, add=1362, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1352 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 121 MET CE :methyl -122:sc= -5.09! (180deg=-7.53!) USER MOD Set 1.2: A 136 MET CE :methyl -111:sc= -1.03 (180deg=-0.215) USER MOD Set 2.1: A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 99 TYR OH : rot -151:sc= 0.306 USER MOD Set 3.1: A 23 SER OG : rot 110:sc= 0.867 USER MOD Set 3.2: A 25 THR OG1 : rot 175:sc= 0.771 USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= -0.535 K(o=-0.53,f=-0.017) USER MOD Single : A 11 HIS : no HD1:sc= -0.0256 X(o=-0.026,f=-0.14) USER MOD Single : A 12 HIS : no HD1:sc= -0.205 X(o=-0.2,f=-0.01) USER MOD Single : A 13 HIS : no HD1:sc= -0.0439 X(o=-0.044,f=-0.19) USER MOD Single : A 14 HIS : no HD1:sc= -0.158 X(o=-0.16,f=-0.16) USER MOD Single : A 15 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 24 SER OG : rot -134:sc= 1.14 USER MOD Single : A 28 ASN : amide:sc= -1.19 K(o=-1.2,f=-0.56) USER MOD Single : A 30 ASN : amide:sc= -2.06 K(o=-2.1,f=-4.6!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.77 K(o=-1.8,f=0.066) USER MOD Single : A 39 HIS : no HE2:sc= -0.43 K(o=-0.43,f=-1.2) USER MOD Single : A 40 THR OG1 : rot -150:sc= -0.1 USER MOD Single : A 45 SER OG : rot 74:sc= 0.749 USER MOD Single : A 47 LYS NZ :NH3+ 171:sc= 0.0168 (180deg=0.0106) USER MOD Single : A 50 LYS NZ :NH3+ 170:sc= -5.56! (180deg=-6.5!) USER MOD Single : A 54 ASN : amide:sc= -1 X(o=-1,f=-0.85) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 63 GLN : amide:sc= -3.31! K(o=-3.3!,f=-0.034) USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 69 ASN : amide:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : A 70 SER OG : rot 180:sc= -0.714 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -0.615 K(o=-0.61,f=-3.8!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= -0.162 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl -126:sc= -6.36! (180deg=-15.7!) USER MOD Single : A 93 THR OG1 : rot -100:sc= -0.0105 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 24:sc= 0.312 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -5.2! C(o=-5.2!,f=-9!) USER MOD Single : A 108 THR OG1 : rot 172:sc= 0.0085 USER MOD Single : A 110 THR OG1 : rot -41:sc= 1.22 USER MOD Single : A 113 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000594) USER MOD Single : A 114 THR OG1 : rot -86:sc= 0.227 USER MOD Single : A 116 TYR OH : rot 31:sc= -0.866 USER MOD Single : A 118 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 123 HIS : no HE2:sc= -2.78! C(o=-2.8!,f=-4!) USER MOD Single : A 126 ASN : amide:sc= -1.36 K(o=-1.4,f=-7.1!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 57:sc= -0.22 USER MOD Single : A 134 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.0023) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0.0217 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -167:sc=-0.00907 (180deg=-0.161) USER MOD Single : A 155 GLN : amide:sc= -0.702 K(o=-0.7,f=-1.5) USER MOD Single : A 157 CYS SG : rot 72:sc= 0.382 USER MOD Single : A 160 HIS : no HD1:sc= -0.194 X(o=-0.19,f=-0.021) USER MOD Single : A 166 ASN : amide:sc= -1.46 K(o=-1.5,f=-3.5!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= 0.161 K(o=0.16,f=-3.5!) USER MOD Single : A 174 ASN : amide:sc= -0.676 X(o=-0.68,f=-0.92) USER MOD Single : A 178 GLN : amide:sc= 0.0114 K(o=0.011,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 -17.963 -10.219 -32.820 1.00 0.00 N ATOM 2 CA MET A 6 -18.872 -11.307 -33.157 1.00 0.00 C ATOM 3 C MET A 6 -20.026 -11.380 -32.162 1.00 0.00 C ATOM 4 O MET A 6 -21.184 -11.538 -32.548 1.00 0.00 O ATOM 5 CB MET A 6 -18.120 -12.639 -33.180 1.00 0.00 C ATOM 6 CG MET A 6 -18.954 -13.800 -33.697 1.00 0.00 C ATOM 7 SD MET A 6 -18.153 -15.396 -33.449 1.00 0.00 S ATOM 8 CE MET A 6 -19.564 -16.497 -33.508 1.00 0.00 C ATOM 0 HA MET A 6 -19.281 -11.111 -34.148 1.00 0.00 H new ATOM 0 HB2 MET A 6 -17.232 -12.535 -33.803 1.00 0.00 H new ATOM 0 HB3 MET A 6 -17.776 -12.870 -32.172 1.00 0.00 H new ATOM 0 HG2 MET A 6 -19.920 -13.801 -33.193 1.00 0.00 H new ATOM 0 HG3 MET A 6 -19.149 -13.657 -34.760 1.00 0.00 H new ATOM 0 HE1 MET A 6 -19.229 -17.525 -33.369 1.00 0.00 H new ATOM 0 HE2 MET A 6 -20.264 -16.234 -32.716 1.00 0.00 H new ATOM 0 HE3 MET A 6 -20.058 -16.404 -34.475 1.00 0.00 H new ATOM 18 N GLY A 7 -19.704 -11.265 -30.877 1.00 0.00 N ATOM 19 CA GLY A 7 -20.724 -11.320 -29.847 1.00 0.00 C ATOM 20 C GLY A 7 -21.419 -9.988 -29.648 1.00 0.00 C ATOM 21 O GLY A 7 -20.800 -9.014 -29.220 1.00 0.00 O ATOM 0 H GLY A 7 -18.753 -11.135 -30.531 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -21.463 -12.076 -30.112 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -20.270 -11.634 -28.907 1.00 0.00 H new ATOM 25 N SER A 8 -22.711 -9.944 -29.959 1.00 0.00 N ATOM 26 CA SER A 8 -23.490 -8.720 -29.817 1.00 0.00 C ATOM 27 C SER A 8 -24.741 -8.966 -28.979 1.00 0.00 C ATOM 28 O SER A 8 -25.263 -10.080 -28.935 1.00 0.00 O ATOM 29 CB SER A 8 -23.882 -8.176 -31.192 1.00 0.00 C ATOM 30 OG SER A 8 -24.467 -6.890 -31.085 1.00 0.00 O ATOM 0 H SER A 8 -23.240 -10.742 -30.311 1.00 0.00 H new ATOM 0 HA SER A 8 -22.871 -7.983 -29.306 1.00 0.00 H new ATOM 0 HB2 SER A 8 -23.001 -8.126 -31.831 1.00 0.00 H new ATOM 0 HB3 SER A 8 -24.584 -8.859 -31.670 1.00 0.00 H new ATOM 0 HG SER A 8 -24.707 -6.564 -31.978 1.00 0.00 H new ATOM 36 N SER A 9 -25.217 -7.917 -28.316 1.00 0.00 N ATOM 37 CA SER A 9 -26.405 -8.019 -27.476 1.00 0.00 C ATOM 38 C SER A 9 -26.835 -6.643 -26.975 1.00 0.00 C ATOM 39 O SER A 9 -26.010 -5.746 -26.803 1.00 0.00 O ATOM 40 CB SER A 9 -26.138 -8.946 -26.289 1.00 0.00 C ATOM 41 OG SER A 9 -24.918 -8.615 -25.647 1.00 0.00 O ATOM 0 H SER A 9 -24.799 -6.987 -28.344 1.00 0.00 H new ATOM 0 HA SER A 9 -27.212 -8.436 -28.079 1.00 0.00 H new ATOM 0 HB2 SER A 9 -26.959 -8.874 -25.576 1.00 0.00 H new ATOM 0 HB3 SER A 9 -26.103 -9.980 -26.632 1.00 0.00 H new ATOM 0 HG SER A 9 -24.771 -9.221 -24.891 1.00 0.00 H new ATOM 47 N HIS A 10 -28.135 -6.486 -26.743 1.00 0.00 N ATOM 48 CA HIS A 10 -28.678 -5.220 -26.261 1.00 0.00 C ATOM 49 C HIS A 10 -29.431 -5.417 -24.949 1.00 0.00 C ATOM 50 O HIS A 10 -30.413 -6.159 -24.891 1.00 0.00 O ATOM 51 CB HIS A 10 -29.605 -4.607 -27.309 1.00 0.00 C ATOM 52 CG HIS A 10 -28.937 -4.354 -28.626 1.00 0.00 C ATOM 53 ND1 HIS A 10 -28.806 -3.095 -29.173 1.00 0.00 N ATOM 54 CD2 HIS A 10 -28.360 -5.207 -29.504 1.00 0.00 C ATOM 55 CE1 HIS A 10 -28.178 -3.185 -30.333 1.00 0.00 C ATOM 56 NE2 HIS A 10 -27.896 -4.456 -30.556 1.00 0.00 N ATOM 0 H HIS A 10 -28.831 -7.219 -26.881 1.00 0.00 H new ATOM 0 HA HIS A 10 -27.845 -4.540 -26.082 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -30.455 -5.272 -27.464 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -30.002 -3.667 -26.926 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -28.279 -6.279 -29.397 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -27.937 -2.360 -30.987 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -27.412 -4.821 -31.377 1.00 0.00 H new ATOM 64 N HIS A 11 -28.966 -4.748 -23.899 1.00 0.00 N ATOM 65 CA HIS A 11 -29.597 -4.850 -22.587 1.00 0.00 C ATOM 66 C HIS A 11 -30.094 -3.486 -22.116 1.00 0.00 C ATOM 67 O HIS A 11 -30.017 -2.499 -22.848 1.00 0.00 O ATOM 68 CB HIS A 11 -28.616 -5.428 -21.569 1.00 0.00 C ATOM 69 CG HIS A 11 -28.229 -6.848 -21.849 1.00 0.00 C ATOM 70 ND1 HIS A 11 -29.084 -7.760 -22.430 1.00 0.00 N ATOM 71 CD2 HIS A 11 -27.070 -7.511 -21.626 1.00 0.00 C ATOM 72 CE1 HIS A 11 -28.468 -8.923 -22.551 1.00 0.00 C ATOM 73 NE2 HIS A 11 -27.245 -8.798 -22.071 1.00 0.00 N ATOM 0 H HIS A 11 -28.155 -4.130 -23.930 1.00 0.00 H new ATOM 0 HA HIS A 11 -30.453 -5.519 -22.674 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -27.717 -4.812 -21.552 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -29.060 -5.370 -20.575 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -26.174 -7.103 -21.181 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -28.893 -9.823 -22.971 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -26.543 -9.538 -22.036 1.00 0.00 H new ATOM 81 N HIS A 12 -30.602 -3.438 -20.889 1.00 0.00 N ATOM 82 CA HIS A 12 -31.110 -2.195 -20.320 1.00 0.00 C ATOM 83 C HIS A 12 -30.167 -1.664 -19.246 1.00 0.00 C ATOM 84 O HIS A 12 -29.069 -2.189 -19.053 1.00 0.00 O ATOM 85 CB HIS A 12 -32.504 -2.412 -19.729 1.00 0.00 C ATOM 86 CG HIS A 12 -33.457 -3.081 -20.671 1.00 0.00 C ATOM 87 ND1 HIS A 12 -34.486 -2.413 -21.301 1.00 0.00 N ATOM 88 CD2 HIS A 12 -33.530 -4.366 -21.091 1.00 0.00 C ATOM 89 CE1 HIS A 12 -35.152 -3.258 -22.066 1.00 0.00 C ATOM 90 NE2 HIS A 12 -34.593 -4.450 -21.958 1.00 0.00 N ATOM 0 H HIS A 12 -30.673 -4.245 -20.270 1.00 0.00 H new ATOM 0 HA HIS A 12 -31.173 -1.457 -21.120 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -32.416 -3.015 -18.825 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -32.917 -1.448 -19.431 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -32.875 -5.174 -20.799 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -36.009 -3.016 -22.677 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -34.900 -5.295 -22.440 1.00 0.00 H new ATOM 98 N HIS A 13 -30.599 -0.617 -18.549 1.00 0.00 N ATOM 99 CA HIS A 13 -29.792 -0.014 -17.494 1.00 0.00 C ATOM 100 C HIS A 13 -30.577 0.066 -16.188 1.00 0.00 C ATOM 101 O HIS A 13 -31.773 0.360 -16.188 1.00 0.00 O ATOM 102 CB HIS A 13 -29.331 1.382 -17.912 1.00 0.00 C ATOM 103 CG HIS A 13 -28.222 1.925 -17.065 1.00 0.00 C ATOM 104 ND1 HIS A 13 -27.151 1.162 -16.649 1.00 0.00 N ATOM 105 CD2 HIS A 13 -28.019 3.163 -16.558 1.00 0.00 C ATOM 106 CE1 HIS A 13 -26.339 1.907 -15.920 1.00 0.00 C ATOM 107 NE2 HIS A 13 -26.843 3.126 -15.849 1.00 0.00 N ATOM 0 H HIS A 13 -31.503 -0.169 -18.696 1.00 0.00 H new ATOM 0 HA HIS A 13 -28.918 -0.645 -17.333 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -29.002 1.351 -18.951 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -30.180 2.065 -17.866 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -28.662 4.021 -16.687 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -25.420 1.576 -15.460 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -26.427 3.912 -15.349 1.00 0.00 H new ATOM 115 N HIS A 14 -29.897 -0.199 -15.078 1.00 0.00 N ATOM 116 CA HIS A 14 -30.531 -0.157 -13.764 1.00 0.00 C ATOM 117 C HIS A 14 -29.483 -0.097 -12.657 1.00 0.00 C ATOM 118 O HIS A 14 -28.288 -0.254 -12.910 1.00 0.00 O ATOM 119 CB HIS A 14 -31.427 -1.380 -13.569 1.00 0.00 C ATOM 120 CG HIS A 14 -32.574 -1.140 -12.636 1.00 0.00 C ATOM 121 ND1 HIS A 14 -32.714 -1.794 -11.430 1.00 0.00 N ATOM 122 CD2 HIS A 14 -33.638 -0.309 -12.737 1.00 0.00 C ATOM 123 CE1 HIS A 14 -33.816 -1.377 -10.832 1.00 0.00 C ATOM 124 NE2 HIS A 14 -34.394 -0.475 -11.603 1.00 0.00 N ATOM 0 H HIS A 14 -28.907 -0.445 -15.061 1.00 0.00 H new ATOM 0 HA HIS A 14 -31.142 0.744 -13.710 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -31.817 -1.693 -14.538 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -30.825 -2.204 -13.187 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -33.852 0.360 -13.557 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -34.182 -1.717 -9.874 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -35.261 0.018 -11.391 1.00 0.00 H new ATOM 132 N HIS A 15 -29.939 0.134 -11.430 1.00 0.00 N ATOM 133 CA HIS A 15 -29.040 0.216 -10.284 1.00 0.00 C ATOM 134 C HIS A 15 -28.956 -1.126 -9.563 1.00 0.00 C ATOM 135 O HIS A 15 -29.936 -1.867 -9.495 1.00 0.00 O ATOM 136 CB HIS A 15 -29.514 1.300 -9.314 1.00 0.00 C ATOM 137 CG HIS A 15 -29.643 2.652 -9.944 1.00 0.00 C ATOM 138 ND1 HIS A 15 -28.580 3.519 -10.089 1.00 0.00 N ATOM 139 CD2 HIS A 15 -30.718 3.285 -10.471 1.00 0.00 C ATOM 140 CE1 HIS A 15 -28.996 4.628 -10.676 1.00 0.00 C ATOM 141 NE2 HIS A 15 -30.289 4.511 -10.918 1.00 0.00 N ATOM 0 H HIS A 15 -30.925 0.268 -11.204 1.00 0.00 H new ATOM 0 HA HIS A 15 -28.047 0.475 -10.650 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -30.479 1.008 -8.899 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -28.814 1.362 -8.481 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -31.725 2.898 -10.529 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -28.383 5.484 -10.917 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -30.874 5.217 -11.365 1.00 0.00 H new ATOM 149 N ILE A 16 -27.778 -1.432 -9.029 1.00 0.00 N ATOM 150 CA ILE A 16 -27.566 -2.683 -8.314 1.00 0.00 C ATOM 151 C ILE A 16 -26.855 -2.445 -6.986 1.00 0.00 C ATOM 152 O ILE A 16 -26.043 -1.529 -6.861 1.00 0.00 O ATOM 153 CB ILE A 16 -26.742 -3.678 -9.152 1.00 0.00 C ATOM 154 CG1 ILE A 16 -27.334 -3.805 -10.558 1.00 0.00 C ATOM 155 CG2 ILE A 16 -26.695 -5.037 -8.467 1.00 0.00 C ATOM 156 CD1 ILE A 16 -28.745 -4.349 -10.574 1.00 0.00 C ATOM 0 H ILE A 16 -26.956 -0.830 -9.079 1.00 0.00 H new ATOM 0 HA ILE A 16 -28.552 -3.108 -8.125 1.00 0.00 H new ATOM 0 HB ILE A 16 -25.723 -3.301 -9.239 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -27.326 -2.826 -11.036 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -26.696 -4.457 -11.155 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -26.109 -5.729 -9.072 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -26.234 -4.934 -7.485 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -27.708 -5.423 -8.354 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -29.099 -4.411 -11.603 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -28.757 -5.342 -10.125 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -29.397 -3.686 -10.005 1.00 0.00 H new ATOM 168 N GLU A 17 -27.165 -3.277 -5.996 1.00 0.00 N ATOM 169 CA GLU A 17 -26.554 -3.157 -4.678 1.00 0.00 C ATOM 170 C GLU A 17 -25.405 -4.148 -4.519 1.00 0.00 C ATOM 171 O GLU A 17 -25.020 -4.827 -5.469 1.00 0.00 O ATOM 172 CB GLU A 17 -27.599 -3.390 -3.584 1.00 0.00 C ATOM 173 CG GLU A 17 -28.209 -4.781 -3.612 1.00 0.00 C ATOM 174 CD GLU A 17 -29.009 -5.092 -2.362 1.00 0.00 C ATOM 175 OE1 GLU A 17 -30.202 -4.730 -2.316 1.00 0.00 O ATOM 176 OE2 GLU A 17 -28.441 -5.699 -1.429 1.00 0.00 O ATOM 0 H GLU A 17 -27.835 -4.041 -6.082 1.00 0.00 H new ATOM 0 HA GLU A 17 -26.156 -2.147 -4.581 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -27.137 -3.225 -2.611 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -28.394 -2.652 -3.689 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -28.855 -4.873 -4.485 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -27.415 -5.520 -3.724 1.00 0.00 H new ATOM 183 N GLY A 18 -24.860 -4.224 -3.308 1.00 0.00 N ATOM 184 CA GLY A 18 -23.761 -5.133 -3.044 1.00 0.00 C ATOM 185 C GLY A 18 -22.408 -4.468 -3.207 1.00 0.00 C ATOM 186 O GLY A 18 -22.308 -3.376 -3.767 1.00 0.00 O ATOM 0 H GLY A 18 -25.161 -3.671 -2.505 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -23.851 -5.523 -2.030 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -23.828 -5.985 -3.720 1.00 0.00 H new ATOM 190 N ARG A 19 -21.363 -5.128 -2.716 1.00 0.00 N ATOM 191 CA ARG A 19 -20.011 -4.593 -2.807 1.00 0.00 C ATOM 192 C ARG A 19 -19.056 -5.626 -3.397 1.00 0.00 C ATOM 193 O ARG A 19 -19.044 -6.784 -2.980 1.00 0.00 O ATOM 194 CB ARG A 19 -19.517 -4.157 -1.427 1.00 0.00 C ATOM 195 CG ARG A 19 -19.693 -5.219 -0.354 1.00 0.00 C ATOM 196 CD ARG A 19 -20.429 -4.671 0.858 1.00 0.00 C ATOM 197 NE ARG A 19 -19.729 -4.966 2.105 1.00 0.00 N ATOM 198 CZ ARG A 19 -20.054 -4.429 3.275 1.00 0.00 C ATOM 199 NH1 ARG A 19 -21.065 -3.575 3.359 1.00 0.00 N ATOM 200 NH2 ARG A 19 -19.368 -4.747 4.366 1.00 0.00 N ATOM 0 H ARG A 19 -21.428 -6.034 -2.251 1.00 0.00 H new ATOM 0 HA ARG A 19 -20.035 -3.726 -3.467 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -18.462 -3.893 -1.495 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -20.053 -3.256 -1.126 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -20.245 -6.064 -0.765 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -18.716 -5.594 -0.049 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -20.545 -3.592 0.754 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -21.432 -5.097 0.896 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.947 -5.621 2.076 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -21.596 -3.329 2.523 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -21.312 -3.164 4.259 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -18.590 -5.404 4.306 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -19.618 -4.334 5.264 1.00 0.00 H new ATOM 214 N GLU A 20 -18.258 -5.200 -4.372 1.00 0.00 N ATOM 215 CA GLU A 20 -17.302 -6.090 -5.020 1.00 0.00 C ATOM 216 C GLU A 20 -15.948 -5.405 -5.187 1.00 0.00 C ATOM 217 O GLU A 20 -15.820 -4.201 -4.967 1.00 0.00 O ATOM 218 CB GLU A 20 -17.831 -6.538 -6.383 1.00 0.00 C ATOM 219 CG GLU A 20 -19.071 -7.412 -6.297 1.00 0.00 C ATOM 220 CD GLU A 20 -19.502 -7.948 -7.649 1.00 0.00 C ATOM 221 OE1 GLU A 20 -20.026 -7.157 -8.461 1.00 0.00 O ATOM 222 OE2 GLU A 20 -19.314 -9.158 -7.895 1.00 0.00 O ATOM 0 H GLU A 20 -18.255 -4.245 -4.730 1.00 0.00 H new ATOM 0 HA GLU A 20 -17.171 -6.966 -4.384 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -18.059 -5.657 -6.983 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -17.047 -7.085 -6.906 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -18.876 -8.247 -5.624 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -19.888 -6.836 -5.862 1.00 0.00 H new ATOM 229 N GLU A 21 -14.942 -6.181 -5.577 1.00 0.00 N ATOM 230 CA GLU A 21 -13.599 -5.650 -5.773 1.00 0.00 C ATOM 231 C GLU A 21 -13.547 -4.737 -6.995 1.00 0.00 C ATOM 232 O GLU A 21 -14.554 -4.532 -7.672 1.00 0.00 O ATOM 233 CB GLU A 21 -12.593 -6.791 -5.932 1.00 0.00 C ATOM 234 CG GLU A 21 -12.659 -7.477 -7.287 1.00 0.00 C ATOM 235 CD GLU A 21 -11.651 -6.922 -8.272 1.00 0.00 C ATOM 236 OE1 GLU A 21 -10.473 -6.758 -7.889 1.00 0.00 O ATOM 237 OE2 GLU A 21 -12.040 -6.650 -9.427 1.00 0.00 O ATOM 0 H GLU A 21 -15.032 -7.180 -5.763 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.336 -5.064 -4.892 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.587 -6.401 -5.781 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.769 -7.531 -5.151 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.485 -8.545 -7.158 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -13.662 -7.365 -7.698 1.00 0.00 H new ATOM 244 N ALA A 22 -12.366 -4.193 -7.270 1.00 0.00 N ATOM 245 CA ALA A 22 -12.183 -3.304 -8.410 1.00 0.00 C ATOM 246 C ALA A 22 -10.702 -3.065 -8.686 1.00 0.00 C ATOM 247 O ALA A 22 -9.837 -3.601 -7.996 1.00 0.00 O ATOM 248 CB ALA A 22 -12.897 -1.982 -8.170 1.00 0.00 C ATOM 0 H ALA A 22 -11.522 -4.352 -6.719 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.617 -3.784 -9.287 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.751 -1.328 -9.030 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.962 -2.164 -8.029 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.490 -1.505 -7.279 1.00 0.00 H new ATOM 254 N SER A 23 -10.417 -2.255 -9.703 1.00 0.00 N ATOM 255 CA SER A 23 -9.041 -1.949 -10.073 1.00 0.00 C ATOM 256 C SER A 23 -8.873 -0.459 -10.357 1.00 0.00 C ATOM 257 O SER A 23 -9.847 0.248 -10.616 1.00 0.00 O ATOM 258 CB SER A 23 -8.628 -2.763 -11.300 1.00 0.00 C ATOM 259 OG SER A 23 -9.729 -2.979 -12.164 1.00 0.00 O ATOM 0 H SER A 23 -11.121 -1.800 -10.284 1.00 0.00 H new ATOM 0 HA SER A 23 -8.397 -2.216 -9.235 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.837 -2.240 -11.838 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.217 -3.722 -10.983 1.00 0.00 H new ATOM 0 HG SER A 23 -9.613 -2.450 -12.981 1.00 0.00 H new ATOM 265 N SER A 24 -7.631 0.011 -10.304 1.00 0.00 N ATOM 266 CA SER A 24 -7.335 1.417 -10.551 1.00 0.00 C ATOM 267 C SER A 24 -7.471 1.749 -12.034 1.00 0.00 C ATOM 268 O SER A 24 -7.409 2.913 -12.432 1.00 0.00 O ATOM 269 CB SER A 24 -5.923 1.755 -10.069 1.00 0.00 C ATOM 270 OG SER A 24 -5.329 2.750 -10.886 1.00 0.00 O ATOM 0 H SER A 24 -6.814 -0.561 -10.092 1.00 0.00 H new ATOM 0 HA SER A 24 -8.055 2.017 -9.995 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.961 2.103 -9.037 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.307 0.856 -10.080 1.00 0.00 H new ATOM 0 HG SER A 24 -4.414 2.483 -11.113 1.00 0.00 H new ATOM 276 N THR A 25 -7.659 0.716 -12.850 1.00 0.00 N ATOM 277 CA THR A 25 -7.804 0.895 -14.289 1.00 0.00 C ATOM 278 C THR A 25 -8.989 1.797 -14.615 1.00 0.00 C ATOM 279 O THR A 25 -9.076 2.354 -15.708 1.00 0.00 O ATOM 280 CB THR A 25 -7.988 -0.455 -15.008 1.00 0.00 C ATOM 281 OG1 THR A 25 -8.896 -1.282 -14.271 1.00 0.00 O ATOM 282 CG2 THR A 25 -6.656 -1.170 -15.166 1.00 0.00 C ATOM 0 H THR A 25 -7.714 -0.254 -12.538 1.00 0.00 H new ATOM 0 HA THR A 25 -6.886 1.364 -14.642 1.00 0.00 H new ATOM 0 HB THR A 25 -8.397 -0.261 -16.000 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.071 -2.105 -14.774 1.00 0.00 H new ATOM 0 HG21 THR A 25 -6.812 -2.121 -15.676 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.978 -0.550 -15.752 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.222 -1.353 -14.183 1.00 0.00 H new ATOM 290 N GLY A 26 -9.901 1.939 -13.657 1.00 0.00 N ATOM 291 CA GLY A 26 -11.068 2.776 -13.862 1.00 0.00 C ATOM 292 C GLY A 26 -12.348 1.970 -13.965 1.00 0.00 C ATOM 293 O GLY A 26 -13.215 2.273 -14.786 1.00 0.00 O ATOM 0 H GLY A 26 -9.852 1.489 -12.743 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -11.153 3.484 -13.037 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.936 3.361 -14.772 1.00 0.00 H new ATOM 297 N ARG A 27 -12.467 0.941 -13.133 1.00 0.00 N ATOM 298 CA ARG A 27 -13.648 0.088 -13.136 1.00 0.00 C ATOM 299 C ARG A 27 -14.213 -0.065 -11.727 1.00 0.00 C ATOM 300 O ARG A 27 -13.711 -0.855 -10.928 1.00 0.00 O ATOM 301 CB ARG A 27 -13.309 -1.287 -13.713 1.00 0.00 C ATOM 302 CG ARG A 27 -14.472 -1.950 -14.434 1.00 0.00 C ATOM 303 CD ARG A 27 -14.500 -1.574 -15.907 1.00 0.00 C ATOM 304 NE ARG A 27 -15.279 -0.362 -16.148 1.00 0.00 N ATOM 305 CZ ARG A 27 -15.599 0.077 -17.361 1.00 0.00 C ATOM 306 NH1 ARG A 27 -15.211 -0.595 -18.437 1.00 0.00 N ATOM 307 NH2 ARG A 27 -16.311 1.188 -17.498 1.00 0.00 N ATOM 0 H ARG A 27 -11.759 0.678 -12.448 1.00 0.00 H new ATOM 0 HA ARG A 27 -14.404 0.561 -13.762 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.474 -1.185 -14.406 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -12.975 -1.938 -12.905 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -14.394 -3.033 -14.335 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -15.410 -1.654 -13.964 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -13.480 -1.426 -16.263 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -14.923 -2.397 -16.483 1.00 0.00 H new ATOM 0 HE ARG A 27 -15.595 0.177 -15.341 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -14.666 -1.451 -18.335 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -15.458 -0.256 -19.367 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -16.613 1.705 -16.672 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -16.557 1.525 -18.429 1.00 0.00 H new ATOM 321 N ASN A 28 -15.260 0.697 -11.428 1.00 0.00 N ATOM 322 CA ASN A 28 -15.892 0.647 -10.114 1.00 0.00 C ATOM 323 C ASN A 28 -14.881 0.949 -9.012 1.00 0.00 C ATOM 324 O ASN A 28 -14.855 0.281 -7.978 1.00 0.00 O ATOM 325 CB ASN A 28 -16.522 -0.727 -9.881 1.00 0.00 C ATOM 326 CG ASN A 28 -16.927 -1.405 -11.176 1.00 0.00 C ATOM 327 OD1 ASN A 28 -17.951 -1.068 -11.771 1.00 0.00 O ATOM 328 ND2 ASN A 28 -16.123 -2.366 -11.616 1.00 0.00 N ATOM 0 H ASN A 28 -15.689 1.356 -12.077 1.00 0.00 H new ATOM 0 HA ASN A 28 -16.673 1.407 -10.084 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -15.815 -1.362 -9.347 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -17.398 -0.618 -9.242 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -16.344 -2.859 -12.481 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -15.285 -2.611 -11.089 1.00 0.00 H new ATOM 335 N PHE A 29 -14.049 1.961 -9.240 1.00 0.00 N ATOM 336 CA PHE A 29 -13.036 2.351 -8.268 1.00 0.00 C ATOM 337 C PHE A 29 -13.544 3.479 -7.375 1.00 0.00 C ATOM 338 O PHE A 29 -14.178 4.421 -7.848 1.00 0.00 O ATOM 339 CB PHE A 29 -11.755 2.789 -8.981 1.00 0.00 C ATOM 340 CG PHE A 29 -10.553 2.835 -8.082 1.00 0.00 C ATOM 341 CD1 PHE A 29 -9.774 1.706 -7.884 1.00 0.00 C ATOM 342 CD2 PHE A 29 -10.202 4.009 -7.434 1.00 0.00 C ATOM 343 CE1 PHE A 29 -8.668 1.747 -7.057 1.00 0.00 C ATOM 344 CE2 PHE A 29 -9.096 4.055 -6.606 1.00 0.00 C ATOM 345 CZ PHE A 29 -8.329 2.922 -6.416 1.00 0.00 C ATOM 0 H PHE A 29 -14.057 2.525 -10.090 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.818 1.485 -7.642 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.556 2.105 -9.806 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.911 3.776 -9.417 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -10.034 0.784 -8.382 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -10.799 4.897 -7.578 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -8.069 0.860 -6.912 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.832 4.976 -6.108 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.466 2.955 -5.767 1.00 0.00 H new ATOM 355 N ASN A 30 -13.263 3.374 -6.081 1.00 0.00 N ATOM 356 CA ASN A 30 -13.693 4.385 -5.121 1.00 0.00 C ATOM 357 C ASN A 30 -12.527 4.834 -4.245 1.00 0.00 C ATOM 358 O ASN A 30 -12.236 4.221 -3.218 1.00 0.00 O ATOM 359 CB ASN A 30 -14.822 3.839 -4.246 1.00 0.00 C ATOM 360 CG ASN A 30 -15.911 4.866 -4.000 1.00 0.00 C ATOM 361 OD1 ASN A 30 -16.110 5.780 -4.800 1.00 0.00 O ATOM 362 ND2 ASN A 30 -16.622 4.719 -2.887 1.00 0.00 N ATOM 0 H ASN A 30 -12.740 2.600 -5.672 1.00 0.00 H new ATOM 0 HA ASN A 30 -14.059 5.247 -5.678 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -15.256 2.961 -4.724 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -14.412 3.512 -3.290 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -17.368 5.379 -2.667 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.422 3.946 -2.252 1.00 0.00 H new ATOM 369 N VAL A 31 -11.863 5.909 -4.658 1.00 0.00 N ATOM 370 CA VAL A 31 -10.730 6.440 -3.910 1.00 0.00 C ATOM 371 C VAL A 31 -11.194 7.173 -2.656 1.00 0.00 C ATOM 372 O VAL A 31 -10.391 7.499 -1.783 1.00 0.00 O ATOM 373 CB VAL A 31 -9.891 7.403 -4.772 1.00 0.00 C ATOM 374 CG1 VAL A 31 -10.666 8.681 -5.054 1.00 0.00 C ATOM 375 CG2 VAL A 31 -8.567 7.712 -4.089 1.00 0.00 C ATOM 0 H VAL A 31 -12.090 6.429 -5.506 1.00 0.00 H new ATOM 0 HA VAL A 31 -10.113 5.588 -3.623 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.678 6.919 -5.725 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.057 9.349 -5.664 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.585 8.439 -5.588 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.912 9.173 -4.113 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.987 8.393 -4.711 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -8.756 8.177 -3.121 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -8.008 6.788 -3.944 1.00 0.00 H new ATOM 385 N GLU A 32 -12.496 7.427 -2.573 1.00 0.00 N ATOM 386 CA GLU A 32 -13.067 8.121 -1.425 1.00 0.00 C ATOM 387 C GLU A 32 -13.098 7.212 -0.200 1.00 0.00 C ATOM 388 O GLU A 32 -13.335 7.666 0.919 1.00 0.00 O ATOM 389 CB GLU A 32 -14.481 8.609 -1.748 1.00 0.00 C ATOM 390 CG GLU A 32 -15.441 7.491 -2.120 1.00 0.00 C ATOM 391 CD GLU A 32 -16.681 8.000 -2.829 1.00 0.00 C ATOM 392 OE1 GLU A 32 -16.618 9.096 -3.424 1.00 0.00 O ATOM 393 OE2 GLU A 32 -17.715 7.301 -2.789 1.00 0.00 O ATOM 0 H GLU A 32 -13.175 7.163 -3.287 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.436 8.981 -1.202 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.877 9.145 -0.885 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.431 9.322 -2.571 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.928 6.775 -2.762 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.737 6.956 -1.218 1.00 0.00 H new ATOM 400 N LYS A 33 -12.860 5.923 -0.421 1.00 0.00 N ATOM 401 CA LYS A 33 -12.860 4.948 0.663 1.00 0.00 C ATOM 402 C LYS A 33 -11.470 4.820 1.279 1.00 0.00 C ATOM 403 O LYS A 33 -11.305 4.949 2.493 1.00 0.00 O ATOM 404 CB LYS A 33 -13.328 3.585 0.151 1.00 0.00 C ATOM 405 CG LYS A 33 -14.797 3.553 -0.239 1.00 0.00 C ATOM 406 CD LYS A 33 -15.694 3.863 0.946 1.00 0.00 C ATOM 407 CE LYS A 33 -15.482 2.871 2.081 1.00 0.00 C ATOM 408 NZ LYS A 33 -16.573 2.943 3.092 1.00 0.00 N ATOM 0 H LYS A 33 -12.665 5.530 -1.342 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.549 5.297 1.432 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.725 3.304 -0.713 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.149 2.836 0.922 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.979 4.276 -1.034 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.047 2.570 -0.639 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.492 4.873 1.302 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.737 3.839 0.630 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.429 1.861 1.675 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.526 3.071 2.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.392 2.252 3.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.607 3.900 3.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.483 2.727 2.637 1.00 0.00 H new ATOM 422 N ILE A 34 -10.474 4.568 0.437 1.00 0.00 N ATOM 423 CA ILE A 34 -9.100 4.425 0.900 1.00 0.00 C ATOM 424 C ILE A 34 -8.647 5.663 1.666 1.00 0.00 C ATOM 425 O ILE A 34 -7.723 5.602 2.474 1.00 0.00 O ATOM 426 CB ILE A 34 -8.133 4.181 -0.273 1.00 0.00 C ATOM 427 CG1 ILE A 34 -8.021 5.436 -1.142 1.00 0.00 C ATOM 428 CG2 ILE A 34 -8.599 2.995 -1.106 1.00 0.00 C ATOM 429 CD1 ILE A 34 -7.093 5.272 -2.325 1.00 0.00 C ATOM 0 H ILE A 34 -10.593 4.459 -0.570 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.079 3.561 1.564 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.147 3.953 0.131 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.013 5.707 -1.504 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.669 6.264 -0.527 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.905 2.835 -1.931 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.632 2.102 -0.481 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.594 3.197 -1.502 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.063 6.200 -2.895 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.091 5.031 -1.971 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.456 4.466 -2.963 1.00 0.00 H new ATOM 441 N ASN A 35 -9.307 6.787 1.408 1.00 0.00 N ATOM 442 CA ASN A 35 -8.974 8.041 2.074 1.00 0.00 C ATOM 443 C ASN A 35 -9.152 7.918 3.585 1.00 0.00 C ATOM 444 O ASN A 35 -10.213 7.520 4.064 1.00 0.00 O ATOM 445 CB ASN A 35 -9.847 9.176 1.537 1.00 0.00 C ATOM 446 CG ASN A 35 -9.435 10.530 2.081 1.00 0.00 C ATOM 447 OD1 ASN A 35 -10.234 11.234 2.699 1.00 0.00 O ATOM 448 ND2 ASN A 35 -8.180 10.902 1.854 1.00 0.00 N ATOM 0 H ASN A 35 -10.076 6.855 0.742 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.928 8.267 1.866 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.788 9.192 0.449 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.888 8.984 1.798 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -7.845 11.802 2.197 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -7.551 10.287 1.337 1.00 0.00 H new ATOM 455 N GLY A 36 -8.106 8.263 4.328 1.00 0.00 N ATOM 456 CA GLY A 36 -8.166 8.184 5.777 1.00 0.00 C ATOM 457 C GLY A 36 -6.961 7.484 6.370 1.00 0.00 C ATOM 458 O GLY A 36 -6.067 7.050 5.644 1.00 0.00 O ATOM 0 H GLY A 36 -7.218 8.596 3.953 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.237 9.190 6.190 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.072 7.654 6.072 1.00 0.00 H new ATOM 462 N GLU A 37 -6.934 7.376 7.695 1.00 0.00 N ATOM 463 CA GLU A 37 -5.826 6.726 8.386 1.00 0.00 C ATOM 464 C GLU A 37 -5.591 5.322 7.835 1.00 0.00 C ATOM 465 O GLU A 37 -6.475 4.466 7.891 1.00 0.00 O ATOM 466 CB GLU A 37 -6.103 6.655 9.889 1.00 0.00 C ATOM 467 CG GLU A 37 -6.103 8.013 10.571 1.00 0.00 C ATOM 468 CD GLU A 37 -6.071 7.906 12.084 1.00 0.00 C ATOM 469 OE1 GLU A 37 -7.124 7.594 12.678 1.00 0.00 O ATOM 470 OE2 GLU A 37 -4.994 8.135 12.672 1.00 0.00 O ATOM 0 H GLU A 37 -7.666 7.730 8.311 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.928 7.320 8.217 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -7.069 6.177 10.050 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.351 6.021 10.359 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.239 8.585 10.233 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.991 8.567 10.268 1.00 0.00 H new ATOM 477 N TRP A 38 -4.395 5.094 7.304 1.00 0.00 N ATOM 478 CA TRP A 38 -4.044 3.794 6.742 1.00 0.00 C ATOM 479 C TRP A 38 -3.100 3.037 7.671 1.00 0.00 C ATOM 480 O TRP A 38 -2.751 3.523 8.747 1.00 0.00 O ATOM 481 CB TRP A 38 -3.395 3.968 5.368 1.00 0.00 C ATOM 482 CG TRP A 38 -4.335 3.705 4.231 1.00 0.00 C ATOM 483 CD1 TRP A 38 -4.625 4.548 3.195 1.00 0.00 C ATOM 484 CD2 TRP A 38 -5.109 2.521 4.015 1.00 0.00 C ATOM 485 NE1 TRP A 38 -5.532 3.958 2.350 1.00 0.00 N ATOM 486 CE2 TRP A 38 -5.844 2.713 2.829 1.00 0.00 C ATOM 487 CE3 TRP A 38 -5.250 1.315 4.706 1.00 0.00 C ATOM 488 CZ2 TRP A 38 -6.708 1.746 2.323 1.00 0.00 C ATOM 489 CZ3 TRP A 38 -6.108 0.355 4.203 1.00 0.00 C ATOM 490 CH2 TRP A 38 -6.827 0.574 3.020 1.00 0.00 C ATOM 0 H TRP A 38 -3.652 5.791 7.251 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.960 3.214 6.633 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -3.008 4.983 5.283 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.542 3.294 5.289 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -4.203 5.533 3.061 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.912 4.379 1.502 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.698 1.136 5.617 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.265 1.914 1.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.226 -0.580 4.731 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.488 -0.197 2.651 1.00 0.00 H new ATOM 501 N HIS A 39 -2.691 1.845 7.249 1.00 0.00 N ATOM 502 CA HIS A 39 -1.787 1.021 8.043 1.00 0.00 C ATOM 503 C HIS A 39 -1.151 -0.069 7.187 1.00 0.00 C ATOM 504 O HIS A 39 -1.784 -0.610 6.279 1.00 0.00 O ATOM 505 CB HIS A 39 -2.536 0.392 9.218 1.00 0.00 C ATOM 506 CG HIS A 39 -2.456 1.194 10.480 1.00 0.00 C ATOM 507 ND1 HIS A 39 -1.288 1.773 10.930 1.00 0.00 N ATOM 508 CD2 HIS A 39 -3.407 1.513 11.389 1.00 0.00 C ATOM 509 CE1 HIS A 39 -1.524 2.414 12.062 1.00 0.00 C ATOM 510 NE2 HIS A 39 -2.802 2.271 12.362 1.00 0.00 N ATOM 0 H HIS A 39 -2.971 1.428 6.361 1.00 0.00 H new ATOM 0 HA HIS A 39 -0.995 1.663 8.429 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.583 0.265 8.944 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -2.132 -0.603 9.404 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -0.383 1.716 10.462 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -4.447 1.225 11.356 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -0.796 2.961 12.642 1.00 0.00 H new ATOM 518 N THR A 40 0.106 -0.388 7.480 1.00 0.00 N ATOM 519 CA THR A 40 0.828 -1.411 6.736 1.00 0.00 C ATOM 520 C THR A 40 0.710 -2.771 7.415 1.00 0.00 C ATOM 521 O THR A 40 1.421 -3.057 8.380 1.00 0.00 O ATOM 522 CB THR A 40 2.319 -1.052 6.588 1.00 0.00 C ATOM 523 OG1 THR A 40 2.462 0.351 6.341 1.00 0.00 O ATOM 524 CG2 THR A 40 2.956 -1.839 5.453 1.00 0.00 C ATOM 0 H THR A 40 0.645 0.048 8.228 1.00 0.00 H new ATOM 0 HA THR A 40 0.374 -1.461 5.746 1.00 0.00 H new ATOM 0 HB THR A 40 2.826 -1.311 7.517 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.264 0.508 5.800 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.008 -1.568 5.368 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.871 -2.906 5.658 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.445 -1.607 4.518 1.00 0.00 H new ATOM 532 N ILE A 41 -0.190 -3.605 6.906 1.00 0.00 N ATOM 533 CA ILE A 41 -0.399 -4.936 7.463 1.00 0.00 C ATOM 534 C ILE A 41 0.808 -5.832 7.213 1.00 0.00 C ATOM 535 O ILE A 41 1.527 -6.197 8.143 1.00 0.00 O ATOM 536 CB ILE A 41 -1.653 -5.604 6.869 1.00 0.00 C ATOM 537 CG1 ILE A 41 -2.808 -4.602 6.799 1.00 0.00 C ATOM 538 CG2 ILE A 41 -2.048 -6.818 7.696 1.00 0.00 C ATOM 539 CD1 ILE A 41 -3.019 -3.834 8.086 1.00 0.00 C ATOM 0 H ILE A 41 -0.786 -3.383 6.109 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.539 -4.811 8.537 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.424 -5.937 5.857 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.618 -3.896 5.991 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.726 -5.134 6.548 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.936 -7.279 7.264 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.230 -7.538 7.699 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.262 -6.508 8.719 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.853 -3.143 7.965 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.241 -4.531 8.894 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.116 -3.274 8.328 1.00 0.00 H new ATOM 551 N ILE A 42 1.026 -6.184 5.950 1.00 0.00 N ATOM 552 CA ILE A 42 2.148 -7.036 5.576 1.00 0.00 C ATOM 553 C ILE A 42 2.783 -6.568 4.271 1.00 0.00 C ATOM 554 O ILE A 42 2.111 -6.001 3.408 1.00 0.00 O ATOM 555 CB ILE A 42 1.713 -8.505 5.424 1.00 0.00 C ATOM 556 CG1 ILE A 42 0.952 -8.967 6.668 1.00 0.00 C ATOM 557 CG2 ILE A 42 2.923 -9.393 5.176 1.00 0.00 C ATOM 558 CD1 ILE A 42 1.819 -9.066 7.904 1.00 0.00 C ATOM 0 H ILE A 42 0.440 -5.892 5.168 1.00 0.00 H new ATOM 0 HA ILE A 42 2.880 -6.964 6.380 1.00 0.00 H new ATOM 0 HB ILE A 42 1.047 -8.583 4.565 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.134 -8.273 6.862 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.504 -9.941 6.469 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.599 -10.428 5.071 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.426 -9.076 4.263 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.612 -9.312 6.017 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.214 -9.399 8.747 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.622 -9.782 7.729 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.247 -8.089 8.128 1.00 0.00 H new ATOM 570 N LEU A 43 4.083 -6.808 4.133 1.00 0.00 N ATOM 571 CA LEU A 43 4.810 -6.412 2.932 1.00 0.00 C ATOM 572 C LEU A 43 5.441 -7.625 2.254 1.00 0.00 C ATOM 573 O LEU A 43 6.216 -8.358 2.868 1.00 0.00 O ATOM 574 CB LEU A 43 5.892 -5.388 3.282 1.00 0.00 C ATOM 575 CG LEU A 43 6.042 -4.214 2.313 1.00 0.00 C ATOM 576 CD1 LEU A 43 4.758 -3.401 2.258 1.00 0.00 C ATOM 577 CD2 LEU A 43 7.215 -3.334 2.720 1.00 0.00 C ATOM 0 H LEU A 43 4.654 -7.274 4.837 1.00 0.00 H new ATOM 0 HA LEU A 43 4.101 -5.959 2.239 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.680 -4.990 4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.849 -5.907 3.344 1.00 0.00 H new ATOM 0 HG LEU A 43 6.240 -4.612 1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.883 -2.570 1.564 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.939 -4.036 1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.530 -3.013 3.251 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.307 -2.504 2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 43 7.047 -2.945 3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 43 8.133 -3.922 2.708 1.00 0.00 H new ATOM 589 N ALA A 44 5.107 -7.826 0.984 1.00 0.00 N ATOM 590 CA ALA A 44 5.644 -8.946 0.221 1.00 0.00 C ATOM 591 C ALA A 44 6.225 -8.476 -1.108 1.00 0.00 C ATOM 592 O ALA A 44 5.580 -7.739 -1.853 1.00 0.00 O ATOM 593 CB ALA A 44 4.563 -9.992 -0.013 1.00 0.00 C ATOM 0 H ALA A 44 4.467 -7.228 0.461 1.00 0.00 H new ATOM 0 HA ALA A 44 6.450 -9.396 0.801 1.00 0.00 H new ATOM 0 HB1 ALA A 44 4.978 -10.823 -0.584 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.197 -10.358 0.946 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.739 -9.545 -0.569 1.00 0.00 H new ATOM 599 N SER A 45 7.449 -8.908 -1.399 1.00 0.00 N ATOM 600 CA SER A 45 8.119 -8.527 -2.636 1.00 0.00 C ATOM 601 C SER A 45 9.396 -9.338 -2.834 1.00 0.00 C ATOM 602 O SER A 45 10.039 -9.750 -1.868 1.00 0.00 O ATOM 603 CB SER A 45 8.447 -7.033 -2.624 1.00 0.00 C ATOM 604 OG SER A 45 9.297 -6.689 -3.705 1.00 0.00 O ATOM 0 H SER A 45 7.996 -9.522 -0.795 1.00 0.00 H new ATOM 0 HA SER A 45 7.444 -8.737 -3.465 1.00 0.00 H new ATOM 0 HB2 SER A 45 7.525 -6.455 -2.684 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.928 -6.770 -1.682 1.00 0.00 H new ATOM 0 HG SER A 45 8.783 -6.691 -4.539 1.00 0.00 H new ATOM 610 N ASP A 46 9.757 -9.564 -4.092 1.00 0.00 N ATOM 611 CA ASP A 46 10.957 -10.325 -4.418 1.00 0.00 C ATOM 612 C ASP A 46 12.214 -9.529 -4.081 1.00 0.00 C ATOM 613 O ASP A 46 12.823 -8.910 -4.954 1.00 0.00 O ATOM 614 CB ASP A 46 10.961 -10.703 -5.901 1.00 0.00 C ATOM 615 CG ASP A 46 11.763 -11.958 -6.176 1.00 0.00 C ATOM 616 OD1 ASP A 46 12.929 -12.028 -5.733 1.00 0.00 O ATOM 617 OD2 ASP A 46 11.225 -12.873 -6.835 1.00 0.00 O ATOM 0 H ASP A 46 9.236 -9.231 -4.903 1.00 0.00 H new ATOM 0 HA ASP A 46 10.953 -11.235 -3.819 1.00 0.00 H new ATOM 0 HB2 ASP A 46 9.935 -10.850 -6.238 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.372 -9.878 -6.482 1.00 0.00 H new ATOM 622 N LYS A 47 12.596 -9.548 -2.808 1.00 0.00 N ATOM 623 CA LYS A 47 13.781 -8.829 -2.354 1.00 0.00 C ATOM 624 C LYS A 47 13.826 -8.764 -0.831 1.00 0.00 C ATOM 625 O LYS A 47 13.732 -7.686 -0.244 1.00 0.00 O ATOM 626 CB LYS A 47 13.798 -7.414 -2.937 1.00 0.00 C ATOM 627 CG LYS A 47 15.092 -7.066 -3.652 1.00 0.00 C ATOM 628 CD LYS A 47 14.880 -6.928 -5.150 1.00 0.00 C ATOM 629 CE LYS A 47 15.431 -8.129 -5.903 1.00 0.00 C ATOM 630 NZ LYS A 47 14.756 -8.317 -7.218 1.00 0.00 N ATOM 0 H LYS A 47 12.102 -10.054 -2.073 1.00 0.00 H new ATOM 0 HA LYS A 47 14.661 -9.369 -2.703 1.00 0.00 H new ATOM 0 HB2 LYS A 47 12.967 -7.308 -3.635 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.633 -6.697 -2.133 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.490 -6.133 -3.252 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.835 -7.839 -3.458 1.00 0.00 H new ATOM 0 HD2 LYS A 47 13.816 -6.823 -5.360 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.367 -6.020 -5.505 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.502 -7.999 -6.060 1.00 0.00 H new ATOM 0 HE3 LYS A 47 15.304 -9.027 -5.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 15.258 -9.046 -7.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.772 -8.616 -7.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 14.767 -7.420 -7.745 1.00 0.00 H new ATOM 644 N ARG A 48 13.973 -9.923 -0.198 1.00 0.00 N ATOM 645 CA ARG A 48 14.031 -9.997 1.257 1.00 0.00 C ATOM 646 C ARG A 48 15.089 -9.044 1.808 1.00 0.00 C ATOM 647 O ARG A 48 14.928 -8.482 2.891 1.00 0.00 O ATOM 648 CB ARG A 48 14.336 -11.427 1.705 1.00 0.00 C ATOM 649 CG ARG A 48 13.124 -12.344 1.680 1.00 0.00 C ATOM 650 CD ARG A 48 12.810 -12.890 3.065 1.00 0.00 C ATOM 651 NE ARG A 48 13.705 -13.982 3.439 1.00 0.00 N ATOM 652 CZ ARG A 48 13.507 -14.767 4.492 1.00 0.00 C ATOM 653 NH1 ARG A 48 12.449 -14.582 5.271 1.00 0.00 N ATOM 654 NH2 ARG A 48 14.366 -15.740 4.767 1.00 0.00 N ATOM 0 H ARG A 48 14.054 -10.824 -0.670 1.00 0.00 H new ATOM 0 HA ARG A 48 13.058 -9.700 1.650 1.00 0.00 H new ATOM 0 HB2 ARG A 48 15.110 -11.844 1.060 1.00 0.00 H new ATOM 0 HB3 ARG A 48 14.742 -11.403 2.716 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.261 -11.798 1.299 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.306 -13.171 0.994 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.891 -12.087 3.798 1.00 0.00 H new ATOM 0 HD3 ARG A 48 11.779 -13.242 3.091 1.00 0.00 H new ATOM 0 HE ARG A 48 14.527 -14.151 2.860 1.00 0.00 H new ATOM 0 HH11 ARG A 48 11.786 -13.836 5.062 1.00 0.00 H new ATOM 0 HH12 ARG A 48 12.299 -15.186 6.079 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.180 -15.886 4.169 1.00 0.00 H new ATOM 0 HH22 ARG A 48 14.213 -16.342 5.576 1.00 0.00 H new ATOM 668 N GLU A 49 16.169 -8.869 1.054 1.00 0.00 N ATOM 669 CA GLU A 49 17.253 -7.986 1.468 1.00 0.00 C ATOM 670 C GLU A 49 16.784 -6.534 1.517 1.00 0.00 C ATOM 671 O GLU A 49 17.469 -5.665 2.058 1.00 0.00 O ATOM 672 CB GLU A 49 18.442 -8.117 0.514 1.00 0.00 C ATOM 673 CG GLU A 49 18.120 -7.716 -0.916 1.00 0.00 C ATOM 674 CD GLU A 49 19.353 -7.659 -1.798 1.00 0.00 C ATOM 675 OE1 GLU A 49 20.475 -7.660 -1.249 1.00 0.00 O ATOM 676 OE2 GLU A 49 19.197 -7.614 -3.036 1.00 0.00 O ATOM 0 H GLU A 49 16.317 -9.326 0.154 1.00 0.00 H new ATOM 0 HA GLU A 49 17.566 -8.283 2.469 1.00 0.00 H new ATOM 0 HB2 GLU A 49 19.261 -7.499 0.880 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.793 -9.149 0.523 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.409 -8.427 -1.337 1.00 0.00 H new ATOM 0 HG3 GLU A 49 17.633 -6.741 -0.915 1.00 0.00 H new ATOM 683 N LYS A 50 15.611 -6.279 0.947 1.00 0.00 N ATOM 684 CA LYS A 50 15.047 -4.933 0.925 1.00 0.00 C ATOM 685 C LYS A 50 13.974 -4.776 1.997 1.00 0.00 C ATOM 686 O LYS A 50 13.816 -3.701 2.576 1.00 0.00 O ATOM 687 CB LYS A 50 14.455 -4.630 -0.453 1.00 0.00 C ATOM 688 CG LYS A 50 13.674 -3.328 -0.505 1.00 0.00 C ATOM 689 CD LYS A 50 12.642 -3.343 -1.621 1.00 0.00 C ATOM 690 CE LYS A 50 11.596 -4.424 -1.398 1.00 0.00 C ATOM 691 NZ LYS A 50 10.296 -3.854 -0.945 1.00 0.00 N ATOM 0 H LYS A 50 15.032 -6.986 0.494 1.00 0.00 H new ATOM 0 HA LYS A 50 15.849 -4.225 1.133 1.00 0.00 H new ATOM 0 HB2 LYS A 50 15.262 -4.590 -1.185 1.00 0.00 H new ATOM 0 HB3 LYS A 50 13.799 -5.450 -0.746 1.00 0.00 H new ATOM 0 HG2 LYS A 50 13.176 -3.162 0.450 1.00 0.00 H new ATOM 0 HG3 LYS A 50 14.362 -2.496 -0.655 1.00 0.00 H new ATOM 0 HD2 LYS A 50 12.154 -2.370 -1.680 1.00 0.00 H new ATOM 0 HD3 LYS A 50 13.140 -3.509 -2.576 1.00 0.00 H new ATOM 0 HE2 LYS A 50 11.446 -4.980 -2.323 1.00 0.00 H new ATOM 0 HE3 LYS A 50 11.960 -5.134 -0.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 9.566 -4.594 -0.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 10.394 -3.493 0.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 10.019 -3.076 -1.577 1.00 0.00 H new ATOM 705 N ILE A 51 13.240 -5.853 2.256 1.00 0.00 N ATOM 706 CA ILE A 51 12.184 -5.833 3.260 1.00 0.00 C ATOM 707 C ILE A 51 12.584 -6.633 4.495 1.00 0.00 C ATOM 708 O ILE A 51 11.780 -7.381 5.050 1.00 0.00 O ATOM 709 CB ILE A 51 10.864 -6.399 2.701 1.00 0.00 C ATOM 710 CG1 ILE A 51 11.114 -7.738 2.004 1.00 0.00 C ATOM 711 CG2 ILE A 51 10.227 -5.406 1.741 1.00 0.00 C ATOM 712 CD1 ILE A 51 11.013 -7.663 0.497 1.00 0.00 C ATOM 0 H ILE A 51 13.357 -6.750 1.785 1.00 0.00 H new ATOM 0 HA ILE A 51 12.034 -4.790 3.538 1.00 0.00 H new ATOM 0 HB ILE A 51 10.176 -6.565 3.530 1.00 0.00 H new ATOM 0 HG12 ILE A 51 12.105 -8.100 2.276 1.00 0.00 H new ATOM 0 HG13 ILE A 51 10.395 -8.470 2.372 1.00 0.00 H new ATOM 0 HG21 ILE A 51 9.296 -5.820 1.354 1.00 0.00 H new ATOM 0 HG22 ILE A 51 10.019 -4.474 2.266 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.909 -5.212 0.913 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.202 -8.648 0.070 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.014 -7.331 0.215 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.751 -6.956 0.118 1.00 0.00 H new ATOM 724 N GLU A 52 13.833 -6.470 4.921 1.00 0.00 N ATOM 725 CA GLU A 52 14.340 -7.177 6.090 1.00 0.00 C ATOM 726 C GLU A 52 14.403 -6.249 7.301 1.00 0.00 C ATOM 727 O GLU A 52 13.898 -5.127 7.264 1.00 0.00 O ATOM 728 CB GLU A 52 15.727 -7.756 5.804 1.00 0.00 C ATOM 729 CG GLU A 52 15.747 -9.271 5.712 1.00 0.00 C ATOM 730 CD GLU A 52 16.734 -9.902 6.675 1.00 0.00 C ATOM 731 OE1 GLU A 52 17.937 -9.583 6.582 1.00 0.00 O ATOM 732 OE2 GLU A 52 16.303 -10.713 7.520 1.00 0.00 O ATOM 0 H GLU A 52 14.512 -5.854 4.473 1.00 0.00 H new ATOM 0 HA GLU A 52 13.654 -7.994 6.314 1.00 0.00 H new ATOM 0 HB2 GLU A 52 16.100 -7.339 4.868 1.00 0.00 H new ATOM 0 HB3 GLU A 52 16.413 -7.439 6.590 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.748 -9.657 5.917 1.00 0.00 H new ATOM 0 HG3 GLU A 52 16.000 -9.566 4.694 1.00 0.00 H new ATOM 739 N ASP A 53 15.027 -6.727 8.372 1.00 0.00 N ATOM 740 CA ASP A 53 15.158 -5.942 9.594 1.00 0.00 C ATOM 741 C ASP A 53 15.598 -4.516 9.279 1.00 0.00 C ATOM 742 O ASP A 53 15.001 -3.552 9.755 1.00 0.00 O ATOM 743 CB ASP A 53 16.160 -6.601 10.543 1.00 0.00 C ATOM 744 CG ASP A 53 15.550 -7.748 11.324 1.00 0.00 C ATOM 745 OD1 ASP A 53 14.611 -7.500 12.108 1.00 0.00 O ATOM 746 OD2 ASP A 53 16.012 -8.895 11.149 1.00 0.00 O ATOM 0 H ASP A 53 15.450 -7.654 8.419 1.00 0.00 H new ATOM 0 HA ASP A 53 14.182 -5.903 10.078 1.00 0.00 H new ATOM 0 HB2 ASP A 53 17.011 -6.968 9.970 1.00 0.00 H new ATOM 0 HB3 ASP A 53 16.542 -5.854 11.239 1.00 0.00 H new ATOM 751 N ASN A 54 16.648 -4.390 8.474 1.00 0.00 N ATOM 752 CA ASN A 54 17.170 -3.081 8.096 1.00 0.00 C ATOM 753 C ASN A 54 16.840 -2.764 6.640 1.00 0.00 C ATOM 754 O ASN A 54 17.704 -2.335 5.877 1.00 0.00 O ATOM 755 CB ASN A 54 18.683 -3.032 8.311 1.00 0.00 C ATOM 756 CG ASN A 54 19.432 -3.959 7.372 1.00 0.00 C ATOM 757 OD1 ASN A 54 20.001 -3.520 6.372 1.00 0.00 O ATOM 758 ND2 ASN A 54 19.433 -5.247 7.691 1.00 0.00 N ATOM 0 H ASN A 54 17.154 -5.178 8.071 1.00 0.00 H new ATOM 0 HA ASN A 54 16.696 -2.331 8.729 1.00 0.00 H new ATOM 0 HB2 ASN A 54 19.035 -2.011 8.166 1.00 0.00 H new ATOM 0 HB3 ASN A 54 18.910 -3.303 9.342 1.00 0.00 H new ATOM 0 HD21 ASN A 54 19.919 -5.919 7.097 1.00 0.00 H new ATOM 0 HD22 ASN A 54 18.948 -5.565 8.530 1.00 0.00 H new ATOM 765 N GLY A 55 15.584 -2.978 6.264 1.00 0.00 N ATOM 766 CA GLY A 55 15.162 -2.709 4.901 1.00 0.00 C ATOM 767 C GLY A 55 14.976 -1.228 4.634 1.00 0.00 C ATOM 768 O GLY A 55 15.184 -0.400 5.519 1.00 0.00 O ATOM 0 H GLY A 55 14.851 -3.333 6.878 1.00 0.00 H new ATOM 0 HA2 GLY A 55 15.902 -3.110 4.209 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.226 -3.231 4.704 1.00 0.00 H new ATOM 772 N ASN A 56 14.585 -0.895 3.407 1.00 0.00 N ATOM 773 CA ASN A 56 14.375 0.497 3.025 1.00 0.00 C ATOM 774 C ASN A 56 12.925 0.733 2.612 1.00 0.00 C ATOM 775 O ASN A 56 12.441 1.866 2.625 1.00 0.00 O ATOM 776 CB ASN A 56 15.312 0.880 1.879 1.00 0.00 C ATOM 777 CG ASN A 56 16.739 0.429 2.123 1.00 0.00 C ATOM 778 OD1 ASN A 56 17.081 -0.733 1.902 1.00 0.00 O ATOM 779 ND2 ASN A 56 17.580 1.348 2.581 1.00 0.00 N ATOM 0 H ASN A 56 14.408 -1.569 2.662 1.00 0.00 H new ATOM 0 HA ASN A 56 14.596 1.123 3.890 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.948 0.437 0.952 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.294 1.962 1.744 1.00 0.00 H new ATOM 0 HD21 ASN A 56 18.553 1.103 2.764 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.253 2.299 2.750 1.00 0.00 H new ATOM 786 N PHE A 57 12.236 -0.343 2.248 1.00 0.00 N ATOM 787 CA PHE A 57 10.842 -0.253 1.832 1.00 0.00 C ATOM 788 C PHE A 57 9.911 -0.741 2.938 1.00 0.00 C ATOM 789 O PHE A 57 8.689 -0.739 2.783 1.00 0.00 O ATOM 790 CB PHE A 57 10.613 -1.073 0.559 1.00 0.00 C ATOM 791 CG PHE A 57 10.874 -0.303 -0.704 1.00 0.00 C ATOM 792 CD1 PHE A 57 12.153 0.132 -1.015 1.00 0.00 C ATOM 793 CD2 PHE A 57 9.841 -0.014 -1.582 1.00 0.00 C ATOM 794 CE1 PHE A 57 12.395 0.841 -2.176 1.00 0.00 C ATOM 795 CE2 PHE A 57 10.077 0.694 -2.745 1.00 0.00 C ATOM 796 CZ PHE A 57 11.357 1.121 -3.042 1.00 0.00 C ATOM 0 H PHE A 57 12.621 -1.288 2.233 1.00 0.00 H new ATOM 0 HA PHE A 57 10.617 0.794 1.628 1.00 0.00 H new ATOM 0 HB2 PHE A 57 11.259 -1.951 0.580 1.00 0.00 H new ATOM 0 HB3 PHE A 57 9.585 -1.434 0.549 1.00 0.00 H new ATOM 0 HD1 PHE A 57 12.969 -0.086 -0.342 1.00 0.00 H new ATOM 0 HD2 PHE A 57 8.839 -0.346 -1.354 1.00 0.00 H new ATOM 0 HE1 PHE A 57 13.396 1.176 -2.406 1.00 0.00 H new ATOM 0 HE2 PHE A 57 9.263 0.913 -3.420 1.00 0.00 H new ATOM 0 HZ PHE A 57 11.545 1.673 -3.951 1.00 0.00 H new ATOM 806 N ARG A 58 10.497 -1.161 4.054 1.00 0.00 N ATOM 807 CA ARG A 58 9.721 -1.653 5.186 1.00 0.00 C ATOM 808 C ARG A 58 9.283 -0.502 6.087 1.00 0.00 C ATOM 809 O ARG A 58 9.484 -0.539 7.302 1.00 0.00 O ATOM 810 CB ARG A 58 10.541 -2.662 5.992 1.00 0.00 C ATOM 811 CG ARG A 58 9.691 -3.636 6.793 1.00 0.00 C ATOM 812 CD ARG A 58 10.521 -4.795 7.322 1.00 0.00 C ATOM 813 NE ARG A 58 11.376 -4.394 8.436 1.00 0.00 N ATOM 814 CZ ARG A 58 10.922 -4.155 9.661 1.00 0.00 C ATOM 815 NH1 ARG A 58 9.630 -4.279 9.930 1.00 0.00 N ATOM 816 NH2 ARG A 58 11.762 -3.793 10.622 1.00 0.00 N ATOM 0 H ARG A 58 11.507 -1.171 4.199 1.00 0.00 H new ATOM 0 HA ARG A 58 8.830 -2.146 4.797 1.00 0.00 H new ATOM 0 HB2 ARG A 58 11.180 -3.225 5.311 1.00 0.00 H new ATOM 0 HB3 ARG A 58 11.199 -2.122 6.673 1.00 0.00 H new ATOM 0 HG2 ARG A 58 9.223 -3.112 7.626 1.00 0.00 H new ATOM 0 HG3 ARG A 58 8.887 -4.020 6.166 1.00 0.00 H new ATOM 0 HD2 ARG A 58 9.858 -5.598 7.645 1.00 0.00 H new ATOM 0 HD3 ARG A 58 11.138 -5.195 6.518 1.00 0.00 H new ATOM 0 HE ARG A 58 12.376 -4.292 8.264 1.00 0.00 H new ATOM 0 HH11 ARG A 58 8.981 -4.559 9.195 1.00 0.00 H new ATOM 0 HH12 ARG A 58 9.285 -4.095 10.872 1.00 0.00 H new ATOM 0 HH21 ARG A 58 12.757 -3.698 10.420 1.00 0.00 H new ATOM 0 HH22 ARG A 58 11.412 -3.610 11.563 1.00 0.00 H new ATOM 830 N LEU A 59 8.685 0.519 5.485 1.00 0.00 N ATOM 831 CA LEU A 59 8.218 1.682 6.231 1.00 0.00 C ATOM 832 C LEU A 59 6.701 1.656 6.386 1.00 0.00 C ATOM 833 O LEU A 59 5.995 1.034 5.593 1.00 0.00 O ATOM 834 CB LEU A 59 8.649 2.971 5.529 1.00 0.00 C ATOM 835 CG LEU A 59 8.698 2.919 4.002 1.00 0.00 C ATOM 836 CD1 LEU A 59 7.359 2.471 3.439 1.00 0.00 C ATOM 837 CD2 LEU A 59 9.093 4.274 3.434 1.00 0.00 C ATOM 0 H LEU A 59 8.512 0.565 4.481 1.00 0.00 H new ATOM 0 HA LEU A 59 8.667 1.650 7.224 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.966 3.768 5.824 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.638 3.247 5.895 1.00 0.00 H new ATOM 0 HG LEU A 59 9.453 2.191 3.707 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.414 2.440 2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.119 1.478 3.818 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.583 3.173 3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.123 4.218 2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.362 5.023 3.739 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.077 4.553 3.810 1.00 0.00 H new ATOM 849 N PHE A 60 6.205 2.338 7.414 1.00 0.00 N ATOM 850 CA PHE A 60 4.771 2.395 7.673 1.00 0.00 C ATOM 851 C PHE A 60 4.086 3.380 6.729 1.00 0.00 C ATOM 852 O PHE A 60 4.733 4.250 6.145 1.00 0.00 O ATOM 853 CB PHE A 60 4.509 2.798 9.125 1.00 0.00 C ATOM 854 CG PHE A 60 3.754 1.762 9.908 1.00 0.00 C ATOM 855 CD1 PHE A 60 4.150 0.434 9.887 1.00 0.00 C ATOM 856 CD2 PHE A 60 2.649 2.116 10.665 1.00 0.00 C ATOM 857 CE1 PHE A 60 3.457 -0.521 10.606 1.00 0.00 C ATOM 858 CE2 PHE A 60 1.952 1.165 11.387 1.00 0.00 C ATOM 859 CZ PHE A 60 2.357 -0.156 11.358 1.00 0.00 C ATOM 0 H PHE A 60 6.775 2.859 8.081 1.00 0.00 H new ATOM 0 HA PHE A 60 4.356 1.402 7.498 1.00 0.00 H new ATOM 0 HB2 PHE A 60 5.462 2.991 9.618 1.00 0.00 H new ATOM 0 HB3 PHE A 60 3.948 3.732 9.139 1.00 0.00 H new ATOM 0 HD1 PHE A 60 5.010 0.142 9.302 1.00 0.00 H new ATOM 0 HD2 PHE A 60 2.328 3.147 10.691 1.00 0.00 H new ATOM 0 HE1 PHE A 60 3.775 -1.553 10.580 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.092 1.454 11.973 1.00 0.00 H new ATOM 0 HZ PHE A 60 1.815 -0.901 11.922 1.00 0.00 H new ATOM 869 N LEU A 61 2.774 3.234 6.582 1.00 0.00 N ATOM 870 CA LEU A 61 2.001 4.109 5.708 1.00 0.00 C ATOM 871 C LEU A 61 1.218 5.136 6.521 1.00 0.00 C ATOM 872 O LEU A 61 0.845 4.882 7.667 1.00 0.00 O ATOM 873 CB LEU A 61 1.041 3.285 4.848 1.00 0.00 C ATOM 874 CG LEU A 61 0.192 4.071 3.848 1.00 0.00 C ATOM 875 CD1 LEU A 61 1.075 4.715 2.789 1.00 0.00 C ATOM 876 CD2 LEU A 61 -0.845 3.165 3.201 1.00 0.00 C ATOM 0 H LEU A 61 2.223 2.518 7.056 1.00 0.00 H new ATOM 0 HA LEU A 61 2.697 4.640 5.058 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.622 2.545 4.298 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.371 2.736 5.510 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.331 4.862 4.386 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.454 5.270 2.086 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.779 5.396 3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.625 3.941 2.254 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.440 3.741 2.492 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.342 2.353 2.676 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.497 2.751 3.970 1.00 0.00 H new ATOM 888 N GLU A 62 0.970 6.295 5.919 1.00 0.00 N ATOM 889 CA GLU A 62 0.231 7.360 6.588 1.00 0.00 C ATOM 890 C GLU A 62 -1.152 7.534 5.966 1.00 0.00 C ATOM 891 O GLU A 62 -1.575 6.731 5.134 1.00 0.00 O ATOM 892 CB GLU A 62 1.006 8.676 6.511 1.00 0.00 C ATOM 893 CG GLU A 62 0.942 9.495 7.789 1.00 0.00 C ATOM 894 CD GLU A 62 2.200 9.370 8.626 1.00 0.00 C ATOM 895 OE1 GLU A 62 2.823 8.287 8.603 1.00 0.00 O ATOM 896 OE2 GLU A 62 2.561 10.353 9.306 1.00 0.00 O ATOM 0 H GLU A 62 1.270 6.520 4.970 1.00 0.00 H new ATOM 0 HA GLU A 62 0.108 7.081 7.634 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.049 8.461 6.279 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.613 9.272 5.687 1.00 0.00 H new ATOM 0 HG2 GLU A 62 0.781 10.543 7.537 1.00 0.00 H new ATOM 0 HG3 GLU A 62 0.084 9.174 8.379 1.00 0.00 H new ATOM 903 N GLN A 63 -1.850 8.588 6.376 1.00 0.00 N ATOM 904 CA GLN A 63 -3.185 8.867 5.860 1.00 0.00 C ATOM 905 C GLN A 63 -3.111 9.566 4.507 1.00 0.00 C ATOM 906 O GLN A 63 -2.754 10.742 4.424 1.00 0.00 O ATOM 907 CB GLN A 63 -3.967 9.732 6.851 1.00 0.00 C ATOM 908 CG GLN A 63 -5.218 10.359 6.256 1.00 0.00 C ATOM 909 CD GLN A 63 -6.095 11.017 7.304 1.00 0.00 C ATOM 910 OE1 GLN A 63 -6.266 12.236 7.310 1.00 0.00 O ATOM 911 NE2 GLN A 63 -6.657 10.210 8.197 1.00 0.00 N ATOM 0 H GLN A 63 -1.514 9.262 7.063 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.702 7.916 5.730 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.249 9.122 7.709 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -3.316 10.523 7.223 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.929 11.101 5.511 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.792 9.592 5.736 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -6.488 9.205 8.154 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -7.258 10.595 8.926 1.00 0.00 H new ATOM 920 N ILE A 64 -3.449 8.836 3.450 1.00 0.00 N ATOM 921 CA ILE A 64 -3.421 9.385 2.101 1.00 0.00 C ATOM 922 C ILE A 64 -4.425 10.524 1.951 1.00 0.00 C ATOM 923 O ILE A 64 -5.540 10.454 2.467 1.00 0.00 O ATOM 924 CB ILE A 64 -3.724 8.305 1.046 1.00 0.00 C ATOM 925 CG1 ILE A 64 -2.550 7.331 0.929 1.00 0.00 C ATOM 926 CG2 ILE A 64 -4.021 8.949 -0.300 1.00 0.00 C ATOM 927 CD1 ILE A 64 -2.974 5.883 0.827 1.00 0.00 C ATOM 0 H ILE A 64 -3.746 7.862 3.502 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.414 9.767 1.937 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.605 7.746 1.362 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.959 7.591 0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.901 7.451 1.797 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.233 8.173 -1.036 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.885 9.606 -0.206 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.157 9.530 -0.624 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -2.090 5.250 0.747 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.539 5.606 1.717 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.598 5.748 -0.056 1.00 0.00 H new ATOM 939 N HIS A 65 -4.022 11.570 1.238 1.00 0.00 N ATOM 940 CA HIS A 65 -4.888 12.724 1.016 1.00 0.00 C ATOM 941 C HIS A 65 -5.395 12.753 -0.422 1.00 0.00 C ATOM 942 O HIS A 65 -4.687 13.182 -1.333 1.00 0.00 O ATOM 943 CB HIS A 65 -4.138 14.019 1.332 1.00 0.00 C ATOM 944 CG HIS A 65 -4.762 14.819 2.433 1.00 0.00 C ATOM 945 ND1 HIS A 65 -6.072 15.248 2.403 1.00 0.00 N ATOM 946 CD2 HIS A 65 -4.248 15.265 3.603 1.00 0.00 C ATOM 947 CE1 HIS A 65 -6.336 15.926 3.506 1.00 0.00 C ATOM 948 NE2 HIS A 65 -5.246 15.951 4.251 1.00 0.00 N ATOM 0 H HIS A 65 -3.102 11.643 0.804 1.00 0.00 H new ATOM 0 HA HIS A 65 -5.746 12.638 1.683 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.111 13.777 1.607 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.091 14.631 0.431 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -3.241 15.110 3.960 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -7.282 16.382 3.756 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -5.159 16.406 5.160 1.00 0.00 H new ATOM 956 N VAL A 66 -6.628 12.295 -0.619 1.00 0.00 N ATOM 957 CA VAL A 66 -7.231 12.269 -1.947 1.00 0.00 C ATOM 958 C VAL A 66 -7.433 13.680 -2.486 1.00 0.00 C ATOM 959 O VAL A 66 -8.378 14.373 -2.105 1.00 0.00 O ATOM 960 CB VAL A 66 -8.586 11.537 -1.933 1.00 0.00 C ATOM 961 CG1 VAL A 66 -9.268 11.651 -3.287 1.00 0.00 C ATOM 962 CG2 VAL A 66 -8.400 10.079 -1.542 1.00 0.00 C ATOM 0 H VAL A 66 -7.228 11.937 0.124 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.542 11.730 -2.598 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.227 12.010 -1.189 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.224 11.128 -3.258 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.436 12.702 -3.522 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.633 11.205 -4.053 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.368 9.577 -1.537 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.742 9.591 -2.260 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.957 10.023 -0.548 1.00 0.00 H new ATOM 972 N LEU A 67 -6.540 14.102 -3.374 1.00 0.00 N ATOM 973 CA LEU A 67 -6.620 15.432 -3.967 1.00 0.00 C ATOM 974 C LEU A 67 -7.551 15.434 -5.176 1.00 0.00 C ATOM 975 O LEU A 67 -8.304 14.486 -5.392 1.00 0.00 O ATOM 976 CB LEU A 67 -5.227 15.913 -4.381 1.00 0.00 C ATOM 977 CG LEU A 67 -4.122 15.739 -3.339 1.00 0.00 C ATOM 978 CD1 LEU A 67 -2.763 16.053 -3.946 1.00 0.00 C ATOM 979 CD2 LEU A 67 -4.384 16.623 -2.129 1.00 0.00 C ATOM 0 H LEU A 67 -5.752 13.542 -3.699 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.025 16.113 -3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.934 15.380 -5.285 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.291 16.970 -4.641 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.120 14.700 -3.010 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.988 15.924 -3.190 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.572 15.378 -4.780 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.753 17.083 -4.303 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.587 16.485 -1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.414 17.667 -2.441 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.339 16.351 -1.680 1.00 0.00 H new ATOM 991 N GLU A 68 -7.489 16.505 -5.961 1.00 0.00 N ATOM 992 CA GLU A 68 -8.326 16.629 -7.149 1.00 0.00 C ATOM 993 C GLU A 68 -8.150 15.422 -8.066 1.00 0.00 C ATOM 994 O GLU A 68 -9.120 14.755 -8.424 1.00 0.00 O ATOM 995 CB GLU A 68 -7.986 17.913 -7.908 1.00 0.00 C ATOM 996 CG GLU A 68 -6.493 18.170 -8.033 1.00 0.00 C ATOM 997 CD GLU A 68 -6.103 19.567 -7.592 1.00 0.00 C ATOM 998 OE1 GLU A 68 -6.575 20.006 -6.523 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.323 20.221 -8.317 1.00 0.00 O ATOM 0 H GLU A 68 -6.869 17.298 -5.796 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.366 16.671 -6.827 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.422 17.861 -8.906 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.450 18.759 -7.401 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.951 17.439 -7.433 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.188 18.022 -9.069 1.00 0.00 H new ATOM 1006 N ASN A 69 -6.906 15.147 -8.443 1.00 0.00 N ATOM 1007 CA ASN A 69 -6.603 14.022 -9.319 1.00 0.00 C ATOM 1008 C ASN A 69 -5.457 13.188 -8.755 1.00 0.00 C ATOM 1009 O ASN A 69 -5.286 12.023 -9.118 1.00 0.00 O ATOM 1010 CB ASN A 69 -6.243 14.522 -10.720 1.00 0.00 C ATOM 1011 CG ASN A 69 -7.430 15.138 -11.436 1.00 0.00 C ATOM 1012 OD1 ASN A 69 -8.129 14.465 -12.194 1.00 0.00 O ATOM 1013 ND2 ASN A 69 -7.661 16.424 -11.198 1.00 0.00 N ATOM 0 H ASN A 69 -6.091 15.688 -8.155 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.491 13.393 -9.382 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -5.444 15.260 -10.646 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -5.856 13.692 -11.311 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.445 16.894 -11.651 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -7.055 16.942 -10.562 1.00 0.00 H new ATOM 1020 N SER A 70 -4.674 13.790 -7.866 1.00 0.00 N ATOM 1021 CA SER A 70 -3.542 13.104 -7.255 1.00 0.00 C ATOM 1022 C SER A 70 -3.828 12.785 -5.791 1.00 0.00 C ATOM 1023 O SER A 70 -4.905 13.087 -5.275 1.00 0.00 O ATOM 1024 CB SER A 70 -2.279 13.960 -7.365 1.00 0.00 C ATOM 1025 OG SER A 70 -1.845 14.058 -8.711 1.00 0.00 O ATOM 0 H SER A 70 -4.803 14.752 -7.553 1.00 0.00 H new ATOM 0 HA SER A 70 -3.384 12.167 -7.790 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.476 14.957 -6.970 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.487 13.526 -6.755 1.00 0.00 H new ATOM 0 HG SER A 70 -1.037 14.611 -8.755 1.00 0.00 H new ATOM 1031 N LEU A 71 -2.856 12.172 -5.125 1.00 0.00 N ATOM 1032 CA LEU A 71 -3.000 11.810 -3.719 1.00 0.00 C ATOM 1033 C LEU A 71 -1.683 11.990 -2.972 1.00 0.00 C ATOM 1034 O LEU A 71 -0.616 11.641 -3.479 1.00 0.00 O ATOM 1035 CB LEU A 71 -3.478 10.362 -3.590 1.00 0.00 C ATOM 1036 CG LEU A 71 -3.066 9.417 -4.720 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.751 8.035 -4.170 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -4.161 9.337 -5.774 1.00 0.00 C ATOM 0 H LEU A 71 -1.959 11.915 -5.536 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.742 12.473 -3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.102 9.958 -2.650 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.566 10.364 -3.523 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.166 9.813 -5.190 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.460 7.376 -4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.933 8.107 -3.453 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.634 7.631 -3.675 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.851 8.660 -6.570 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.078 8.965 -5.318 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.339 10.329 -6.190 1.00 0.00 H new ATOM 1050 N VAL A 72 -1.763 12.536 -1.763 1.00 0.00 N ATOM 1051 CA VAL A 72 -0.578 12.759 -0.944 1.00 0.00 C ATOM 1052 C VAL A 72 -0.393 11.638 0.072 1.00 0.00 C ATOM 1053 O VAL A 72 -1.216 11.459 0.972 1.00 0.00 O ATOM 1054 CB VAL A 72 -0.657 14.105 -0.199 1.00 0.00 C ATOM 1055 CG1 VAL A 72 0.603 14.335 0.624 1.00 0.00 C ATOM 1056 CG2 VAL A 72 -0.876 15.246 -1.182 1.00 0.00 C ATOM 0 H VAL A 72 -2.637 12.832 -1.329 1.00 0.00 H new ATOM 0 HA VAL A 72 0.276 12.776 -1.621 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.507 14.074 0.482 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.529 15.291 1.143 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.712 13.533 1.354 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.471 14.346 -0.035 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.929 16.189 -0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.047 15.281 -1.889 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.808 15.086 -1.723 1.00 0.00 H new ATOM 1066 N LEU A 73 0.693 10.887 -0.075 1.00 0.00 N ATOM 1067 CA LEU A 73 0.987 9.783 0.831 1.00 0.00 C ATOM 1068 C LEU A 73 2.359 9.957 1.476 1.00 0.00 C ATOM 1069 O LEU A 73 3.339 10.270 0.799 1.00 0.00 O ATOM 1070 CB LEU A 73 0.931 8.452 0.080 1.00 0.00 C ATOM 1071 CG LEU A 73 2.152 8.111 -0.775 1.00 0.00 C ATOM 1072 CD1 LEU A 73 2.088 6.665 -1.244 1.00 0.00 C ATOM 1073 CD2 LEU A 73 2.252 9.055 -1.963 1.00 0.00 C ATOM 0 H LEU A 73 1.384 11.023 -0.813 1.00 0.00 H new ATOM 0 HA LEU A 73 0.233 9.782 1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.788 7.653 0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.052 8.458 -0.564 1.00 0.00 H new ATOM 0 HG LEU A 73 3.046 8.234 -0.163 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.965 6.440 -1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.066 6.002 -0.379 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.187 6.515 -1.839 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.127 8.797 -2.560 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.355 8.965 -2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.346 10.081 -1.606 1.00 0.00 H new ATOM 1085 N LYS A 74 2.422 9.752 2.786 1.00 0.00 N ATOM 1086 CA LYS A 74 3.673 9.884 3.523 1.00 0.00 C ATOM 1087 C LYS A 74 4.064 8.560 4.172 1.00 0.00 C ATOM 1088 O LYS A 74 3.205 7.743 4.504 1.00 0.00 O ATOM 1089 CB LYS A 74 3.548 10.971 4.593 1.00 0.00 C ATOM 1090 CG LYS A 74 4.883 11.425 5.157 1.00 0.00 C ATOM 1091 CD LYS A 74 4.702 12.274 6.405 1.00 0.00 C ATOM 1092 CE LYS A 74 5.223 13.687 6.199 1.00 0.00 C ATOM 1093 NZ LYS A 74 4.205 14.568 5.564 1.00 0.00 N ATOM 0 H LYS A 74 1.620 9.493 3.361 1.00 0.00 H new ATOM 0 HA LYS A 74 4.453 10.167 2.816 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.032 11.831 4.167 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.927 10.598 5.407 1.00 0.00 H new ATOM 0 HG2 LYS A 74 5.494 10.554 5.394 1.00 0.00 H new ATOM 0 HG3 LYS A 74 5.422 11.997 4.402 1.00 0.00 H new ATOM 0 HD2 LYS A 74 3.646 12.310 6.672 1.00 0.00 H new ATOM 0 HD3 LYS A 74 5.226 11.810 7.241 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.519 14.108 7.160 1.00 0.00 H new ATOM 0 HE3 LYS A 74 6.117 13.657 5.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.600 15.522 5.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.941 14.180 4.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.362 14.618 6.171 1.00 0.00 H new ATOM 1107 N PHE A 75 5.365 8.355 4.353 1.00 0.00 N ATOM 1108 CA PHE A 75 5.869 7.132 4.964 1.00 0.00 C ATOM 1109 C PHE A 75 6.849 7.448 6.089 1.00 0.00 C ATOM 1110 O PHE A 75 7.039 8.609 6.453 1.00 0.00 O ATOM 1111 CB PHE A 75 6.550 6.254 3.911 1.00 0.00 C ATOM 1112 CG PHE A 75 5.626 5.811 2.813 1.00 0.00 C ATOM 1113 CD1 PHE A 75 5.440 6.597 1.686 1.00 0.00 C ATOM 1114 CD2 PHE A 75 4.945 4.607 2.904 1.00 0.00 C ATOM 1115 CE1 PHE A 75 4.591 6.190 0.675 1.00 0.00 C ATOM 1116 CE2 PHE A 75 4.095 4.196 1.896 1.00 0.00 C ATOM 1117 CZ PHE A 75 3.918 4.988 0.779 1.00 0.00 C ATOM 0 H PHE A 75 6.089 9.021 4.085 1.00 0.00 H new ATOM 0 HA PHE A 75 5.022 6.592 5.386 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.383 6.804 3.474 1.00 0.00 H new ATOM 0 HB3 PHE A 75 6.970 5.374 4.399 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.964 7.537 1.598 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.081 3.982 3.774 1.00 0.00 H new ATOM 0 HE1 PHE A 75 4.453 6.812 -0.197 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.569 3.256 1.981 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.255 4.669 -0.012 1.00 0.00 H new ATOM 1127 N HIS A 76 7.468 6.407 6.637 1.00 0.00 N ATOM 1128 CA HIS A 76 8.429 6.574 7.722 1.00 0.00 C ATOM 1129 C HIS A 76 9.495 5.483 7.676 1.00 0.00 C ATOM 1130 O HIS A 76 9.233 4.329 8.019 1.00 0.00 O ATOM 1131 CB HIS A 76 7.715 6.549 9.074 1.00 0.00 C ATOM 1132 CG HIS A 76 8.478 7.228 10.168 1.00 0.00 C ATOM 1133 ND1 HIS A 76 8.026 8.360 10.811 1.00 0.00 N ATOM 1134 CD2 HIS A 76 9.671 6.926 10.734 1.00 0.00 C ATOM 1135 CE1 HIS A 76 8.908 8.727 11.724 1.00 0.00 C ATOM 1136 NE2 HIS A 76 9.915 7.873 11.698 1.00 0.00 N ATOM 0 H HIS A 76 7.322 5.440 6.348 1.00 0.00 H new ATOM 0 HA HIS A 76 8.917 7.540 7.596 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.742 7.028 8.970 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.532 5.513 9.359 1.00 0.00 H new ATOM 0 HD2 HIS A 76 10.311 6.095 10.475 1.00 0.00 H new ATOM 0 HE1 HIS A 76 8.820 9.580 12.380 1.00 0.00 H new ATOM 0 HE2 HIS A 76 10.740 7.911 12.297 1.00 0.00 H new ATOM 1144 N THR A 77 10.697 5.854 7.249 1.00 0.00 N ATOM 1145 CA THR A 77 11.802 4.907 7.156 1.00 0.00 C ATOM 1146 C THR A 77 13.072 5.483 7.773 1.00 0.00 C ATOM 1147 O THR A 77 13.418 6.641 7.540 1.00 0.00 O ATOM 1148 CB THR A 77 12.086 4.517 5.693 1.00 0.00 C ATOM 1149 OG1 THR A 77 13.477 4.225 5.526 1.00 0.00 O ATOM 1150 CG2 THR A 77 11.679 5.636 4.746 1.00 0.00 C ATOM 0 H THR A 77 10.931 6.804 6.962 1.00 0.00 H new ATOM 0 HA THR A 77 11.504 4.017 7.710 1.00 0.00 H new ATOM 0 HB THR A 77 11.498 3.630 5.455 1.00 0.00 H new ATOM 0 HG1 THR A 77 13.650 3.977 4.594 1.00 0.00 H new ATOM 0 HG21 THR A 77 11.889 5.338 3.719 1.00 0.00 H new ATOM 0 HG22 THR A 77 10.613 5.835 4.855 1.00 0.00 H new ATOM 0 HG23 THR A 77 12.243 6.538 4.984 1.00 0.00 H new ATOM 1158 N VAL A 78 13.765 4.665 8.560 1.00 0.00 N ATOM 1159 CA VAL A 78 14.999 5.092 9.208 1.00 0.00 C ATOM 1160 C VAL A 78 16.187 4.976 8.260 1.00 0.00 C ATOM 1161 O VAL A 78 16.125 4.268 7.255 1.00 0.00 O ATOM 1162 CB VAL A 78 15.284 4.263 10.475 1.00 0.00 C ATOM 1163 CG1 VAL A 78 14.016 4.094 11.298 1.00 0.00 C ATOM 1164 CG2 VAL A 78 15.872 2.909 10.104 1.00 0.00 C ATOM 0 H VAL A 78 13.492 3.703 8.764 1.00 0.00 H new ATOM 0 HA VAL A 78 14.863 6.136 9.489 1.00 0.00 H new ATOM 0 HB VAL A 78 16.015 4.798 11.082 1.00 0.00 H new ATOM 0 HG11 VAL A 78 14.236 3.506 12.189 1.00 0.00 H new ATOM 0 HG12 VAL A 78 13.641 5.074 11.593 1.00 0.00 H new ATOM 0 HG13 VAL A 78 13.261 3.581 10.702 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.067 2.336 11.011 1.00 0.00 H new ATOM 0 HG22 VAL A 78 15.166 2.365 9.476 1.00 0.00 H new ATOM 0 HG23 VAL A 78 16.805 3.054 9.559 1.00 0.00 H new ATOM 1174 N ARG A 79 17.268 5.675 8.587 1.00 0.00 N ATOM 1175 CA ARG A 79 18.472 5.650 7.764 1.00 0.00 C ATOM 1176 C ARG A 79 19.721 5.839 8.620 1.00 0.00 C ATOM 1177 O ARG A 79 19.797 6.765 9.428 1.00 0.00 O ATOM 1178 CB ARG A 79 18.406 6.742 6.694 1.00 0.00 C ATOM 1179 CG ARG A 79 19.337 6.499 5.518 1.00 0.00 C ATOM 1180 CD ARG A 79 20.679 7.186 5.721 1.00 0.00 C ATOM 1181 NE ARG A 79 21.771 6.454 5.084 1.00 0.00 N ATOM 1182 CZ ARG A 79 22.979 6.967 4.882 1.00 0.00 C ATOM 1183 NH1 ARG A 79 23.250 8.207 5.265 1.00 0.00 N ATOM 1184 NH2 ARG A 79 23.921 6.238 4.296 1.00 0.00 N ATOM 0 H ARG A 79 17.336 6.266 9.416 1.00 0.00 H new ATOM 0 HA ARG A 79 18.529 4.676 7.278 1.00 0.00 H new ATOM 0 HB2 ARG A 79 17.383 6.818 6.327 1.00 0.00 H new ATOM 0 HB3 ARG A 79 18.653 7.701 7.150 1.00 0.00 H new ATOM 0 HG2 ARG A 79 19.491 5.428 5.389 1.00 0.00 H new ATOM 0 HG3 ARG A 79 18.873 6.867 4.603 1.00 0.00 H new ATOM 0 HD2 ARG A 79 20.634 8.196 5.314 1.00 0.00 H new ATOM 0 HD3 ARG A 79 20.880 7.281 6.788 1.00 0.00 H new ATOM 0 HE ARG A 79 21.596 5.497 4.778 1.00 0.00 H new ATOM 0 HH11 ARG A 79 22.529 8.770 5.717 1.00 0.00 H new ATOM 0 HH12 ARG A 79 24.179 8.598 5.108 1.00 0.00 H new ATOM 0 HH21 ARG A 79 23.717 5.283 4.001 1.00 0.00 H new ATOM 0 HH22 ARG A 79 24.849 6.633 4.141 1.00 0.00 H new ATOM 1198 N ASP A 80 20.695 4.955 8.439 1.00 0.00 N ATOM 1199 CA ASP A 80 21.941 5.024 9.194 1.00 0.00 C ATOM 1200 C ASP A 80 21.683 4.837 10.686 1.00 0.00 C ATOM 1201 O ASP A 80 22.233 5.559 11.515 1.00 0.00 O ATOM 1202 CB ASP A 80 22.638 6.363 8.948 1.00 0.00 C ATOM 1203 CG ASP A 80 24.144 6.266 9.088 1.00 0.00 C ATOM 1204 OD1 ASP A 80 24.713 5.238 8.665 1.00 0.00 O ATOM 1205 OD2 ASP A 80 24.754 7.218 9.619 1.00 0.00 O ATOM 0 H ASP A 80 20.646 4.182 7.776 1.00 0.00 H new ATOM 0 HA ASP A 80 22.590 4.218 8.852 1.00 0.00 H new ATOM 0 HB2 ASP A 80 22.391 6.719 7.948 1.00 0.00 H new ATOM 0 HB3 ASP A 80 22.257 7.102 9.653 1.00 0.00 H new ATOM 1210 N GLU A 81 20.840 3.863 11.018 1.00 0.00 N ATOM 1211 CA GLU A 81 20.509 3.582 12.410 1.00 0.00 C ATOM 1212 C GLU A 81 19.895 4.808 13.080 1.00 0.00 C ATOM 1213 O GLU A 81 19.993 4.978 14.295 1.00 0.00 O ATOM 1214 CB GLU A 81 21.757 3.140 13.175 1.00 0.00 C ATOM 1215 CG GLU A 81 22.085 1.666 13.006 1.00 0.00 C ATOM 1216 CD GLU A 81 21.111 0.764 13.740 1.00 0.00 C ATOM 1217 OE1 GLU A 81 20.913 0.968 14.956 1.00 0.00 O ATOM 1218 OE2 GLU A 81 20.546 -0.145 13.097 1.00 0.00 O ATOM 0 H GLU A 81 20.375 3.256 10.343 1.00 0.00 H new ATOM 0 HA GLU A 81 19.777 2.774 12.427 1.00 0.00 H new ATOM 0 HB2 GLU A 81 22.608 3.733 12.840 1.00 0.00 H new ATOM 0 HB3 GLU A 81 21.618 3.353 14.235 1.00 0.00 H new ATOM 0 HG2 GLU A 81 22.078 1.415 11.945 1.00 0.00 H new ATOM 0 HG3 GLU A 81 23.095 1.478 13.371 1.00 0.00 H new ATOM 1225 N GLU A 82 19.261 5.659 12.278 1.00 0.00 N ATOM 1226 CA GLU A 82 18.633 6.870 12.794 1.00 0.00 C ATOM 1227 C GLU A 82 17.187 6.976 12.319 1.00 0.00 C ATOM 1228 O GLU A 82 16.909 6.907 11.120 1.00 0.00 O ATOM 1229 CB GLU A 82 19.419 8.106 12.354 1.00 0.00 C ATOM 1230 CG GLU A 82 20.457 8.559 13.366 1.00 0.00 C ATOM 1231 CD GLU A 82 19.835 9.093 14.642 1.00 0.00 C ATOM 1232 OE1 GLU A 82 18.939 9.959 14.548 1.00 0.00 O ATOM 1233 OE2 GLU A 82 20.242 8.645 15.733 1.00 0.00 O ATOM 0 H GLU A 82 19.169 5.532 11.270 1.00 0.00 H new ATOM 0 HA GLU A 82 18.637 6.816 13.883 1.00 0.00 H new ATOM 0 HB2 GLU A 82 19.916 7.892 11.408 1.00 0.00 H new ATOM 0 HB3 GLU A 82 18.722 8.923 12.171 1.00 0.00 H new ATOM 0 HG2 GLU A 82 21.112 7.722 13.608 1.00 0.00 H new ATOM 0 HG3 GLU A 82 21.081 9.333 12.919 1.00 0.00 H new ATOM 1240 N CYS A 83 16.270 7.145 13.265 1.00 0.00 N ATOM 1241 CA CYS A 83 14.853 7.262 12.945 1.00 0.00 C ATOM 1242 C CYS A 83 14.579 8.525 12.134 1.00 0.00 C ATOM 1243 O CYS A 83 14.974 9.623 12.525 1.00 0.00 O ATOM 1244 CB CYS A 83 14.018 7.275 14.227 1.00 0.00 C ATOM 1245 SG CYS A 83 12.220 7.206 13.945 1.00 0.00 S ATOM 0 H CYS A 83 16.483 7.204 14.261 1.00 0.00 H new ATOM 0 HA CYS A 83 14.571 6.398 12.344 1.00 0.00 H new ATOM 0 HB2 CYS A 83 14.310 6.427 14.847 1.00 0.00 H new ATOM 0 HB3 CYS A 83 14.252 8.178 14.791 1.00 0.00 H new ATOM 1250 N SER A 84 13.901 8.361 11.002 1.00 0.00 N ATOM 1251 CA SER A 84 13.577 9.486 10.134 1.00 0.00 C ATOM 1252 C SER A 84 12.328 9.194 9.309 1.00 0.00 C ATOM 1253 O SER A 84 11.872 8.054 9.237 1.00 0.00 O ATOM 1254 CB SER A 84 14.754 9.798 9.208 1.00 0.00 C ATOM 1255 OG SER A 84 14.501 10.956 8.432 1.00 0.00 O ATOM 0 H SER A 84 13.565 7.459 10.665 1.00 0.00 H new ATOM 0 HA SER A 84 13.380 10.354 10.763 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.657 9.944 9.800 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.938 8.949 8.550 1.00 0.00 H new ATOM 0 HG SER A 84 15.269 11.134 7.850 1.00 0.00 H new ATOM 1261 N GLU A 85 11.781 10.235 8.687 1.00 0.00 N ATOM 1262 CA GLU A 85 10.584 10.090 7.867 1.00 0.00 C ATOM 1263 C GLU A 85 10.730 10.853 6.554 1.00 0.00 C ATOM 1264 O GLU A 85 11.474 11.831 6.470 1.00 0.00 O ATOM 1265 CB GLU A 85 9.354 10.590 8.628 1.00 0.00 C ATOM 1266 CG GLU A 85 9.276 12.105 8.729 1.00 0.00 C ATOM 1267 CD GLU A 85 8.481 12.724 7.595 1.00 0.00 C ATOM 1268 OE1 GLU A 85 7.525 12.078 7.118 1.00 0.00 O ATOM 1269 OE2 GLU A 85 8.816 13.856 7.186 1.00 0.00 O ATOM 0 H GLU A 85 12.147 11.186 8.736 1.00 0.00 H new ATOM 0 HA GLU A 85 10.455 9.032 7.640 1.00 0.00 H new ATOM 0 HB2 GLU A 85 8.456 10.220 8.133 1.00 0.00 H new ATOM 0 HB3 GLU A 85 9.362 10.167 9.633 1.00 0.00 H new ATOM 0 HG2 GLU A 85 8.820 12.379 9.680 1.00 0.00 H new ATOM 0 HG3 GLU A 85 10.285 12.518 8.729 1.00 0.00 H new ATOM 1276 N LEU A 86 10.014 10.399 5.531 1.00 0.00 N ATOM 1277 CA LEU A 86 10.062 11.038 4.220 1.00 0.00 C ATOM 1278 C LEU A 86 8.665 11.445 3.761 1.00 0.00 C ATOM 1279 O LEU A 86 7.681 11.228 4.467 1.00 0.00 O ATOM 1280 CB LEU A 86 10.694 10.096 3.194 1.00 0.00 C ATOM 1281 CG LEU A 86 9.828 8.920 2.741 1.00 0.00 C ATOM 1282 CD1 LEU A 86 10.452 8.232 1.536 1.00 0.00 C ATOM 1283 CD2 LEU A 86 9.632 7.931 3.880 1.00 0.00 C ATOM 0 H LEU A 86 9.394 9.591 5.584 1.00 0.00 H new ATOM 0 HA LEU A 86 10.673 11.937 4.304 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.968 10.679 2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.618 9.700 3.615 1.00 0.00 H new ATOM 0 HG LEU A 86 8.851 9.304 2.449 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.822 7.398 1.227 1.00 0.00 H new ATOM 0 HD12 LEU A 86 10.539 8.944 0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 86 11.442 7.861 1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.013 7.101 3.539 1.00 0.00 H new ATOM 0 HD22 LEU A 86 10.601 7.552 4.204 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.141 8.430 4.715 1.00 0.00 H new ATOM 1295 N SER A 87 8.588 12.035 2.572 1.00 0.00 N ATOM 1296 CA SER A 87 7.311 12.473 2.018 1.00 0.00 C ATOM 1297 C SER A 87 7.244 12.194 0.520 1.00 0.00 C ATOM 1298 O SER A 87 8.196 12.459 -0.214 1.00 0.00 O ATOM 1299 CB SER A 87 7.104 13.966 2.281 1.00 0.00 C ATOM 1300 OG SER A 87 8.216 14.721 1.835 1.00 0.00 O ATOM 0 H SER A 87 9.393 12.221 1.974 1.00 0.00 H new ATOM 0 HA SER A 87 6.517 11.911 2.509 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.202 14.306 1.773 1.00 0.00 H new ATOM 0 HB3 SER A 87 6.951 14.133 3.347 1.00 0.00 H new ATOM 0 HG SER A 87 8.058 15.672 2.013 1.00 0.00 H new ATOM 1306 N MET A 88 6.113 11.658 0.074 1.00 0.00 N ATOM 1307 CA MET A 88 5.921 11.344 -1.337 1.00 0.00 C ATOM 1308 C MET A 88 4.544 11.796 -1.811 1.00 0.00 C ATOM 1309 O MET A 88 3.668 12.103 -1.003 1.00 0.00 O ATOM 1310 CB MET A 88 6.088 9.842 -1.574 1.00 0.00 C ATOM 1311 CG MET A 88 7.367 9.271 -0.985 1.00 0.00 C ATOM 1312 SD MET A 88 8.847 9.886 -1.812 1.00 0.00 S ATOM 1313 CE MET A 88 9.954 8.493 -1.604 1.00 0.00 C ATOM 0 H MET A 88 5.316 11.432 0.669 1.00 0.00 H new ATOM 0 HA MET A 88 6.677 11.881 -1.910 1.00 0.00 H new ATOM 0 HB2 MET A 88 5.234 9.318 -1.144 1.00 0.00 H new ATOM 0 HB3 MET A 88 6.074 9.648 -2.647 1.00 0.00 H new ATOM 0 HG2 MET A 88 7.417 9.520 0.075 1.00 0.00 H new ATOM 0 HG3 MET A 88 7.341 8.184 -1.056 1.00 0.00 H new ATOM 0 HE1 MET A 88 10.880 8.831 -1.139 1.00 0.00 H new ATOM 0 HE2 MET A 88 9.481 7.744 -0.969 1.00 0.00 H new ATOM 0 HE3 MET A 88 10.176 8.056 -2.578 1.00 0.00 H new ATOM 1323 N VAL A 89 4.359 11.835 -3.127 1.00 0.00 N ATOM 1324 CA VAL A 89 3.089 12.249 -3.709 1.00 0.00 C ATOM 1325 C VAL A 89 2.850 11.565 -5.051 1.00 0.00 C ATOM 1326 O VAL A 89 3.553 11.827 -6.026 1.00 0.00 O ATOM 1327 CB VAL A 89 3.032 13.776 -3.906 1.00 0.00 C ATOM 1328 CG1 VAL A 89 4.243 14.258 -4.689 1.00 0.00 C ATOM 1329 CG2 VAL A 89 1.741 14.174 -4.606 1.00 0.00 C ATOM 0 H VAL A 89 5.074 11.584 -3.810 1.00 0.00 H new ATOM 0 HA VAL A 89 2.309 11.951 -3.009 1.00 0.00 H new ATOM 0 HB VAL A 89 3.049 14.253 -2.926 1.00 0.00 H new ATOM 0 HG11 VAL A 89 4.186 15.339 -4.819 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.153 14.005 -4.144 1.00 0.00 H new ATOM 0 HG13 VAL A 89 4.260 13.776 -5.666 1.00 0.00 H new ATOM 0 HG21 VAL A 89 1.717 15.256 -4.737 1.00 0.00 H new ATOM 0 HG22 VAL A 89 1.691 13.689 -5.581 1.00 0.00 H new ATOM 0 HG23 VAL A 89 0.889 13.863 -4.002 1.00 0.00 H new ATOM 1339 N ALA A 90 1.852 10.689 -5.093 1.00 0.00 N ATOM 1340 CA ALA A 90 1.519 9.969 -6.316 1.00 0.00 C ATOM 1341 C ALA A 90 0.696 10.840 -7.260 1.00 0.00 C ATOM 1342 O ALA A 90 -0.403 11.276 -6.917 1.00 0.00 O ATOM 1343 CB ALA A 90 0.765 8.688 -5.986 1.00 0.00 C ATOM 0 H ALA A 90 1.260 10.461 -4.294 1.00 0.00 H new ATOM 0 HA ALA A 90 2.450 9.711 -6.821 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.523 8.160 -6.909 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.387 8.052 -5.357 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.155 8.934 -5.456 1.00 0.00 H new ATOM 1349 N ASP A 91 1.236 11.092 -8.447 1.00 0.00 N ATOM 1350 CA ASP A 91 0.552 11.912 -9.440 1.00 0.00 C ATOM 1351 C ASP A 91 0.027 11.053 -10.586 1.00 0.00 C ATOM 1352 O ASP A 91 0.547 9.969 -10.853 1.00 0.00 O ATOM 1353 CB ASP A 91 1.495 12.987 -9.983 1.00 0.00 C ATOM 1354 CG ASP A 91 2.040 13.885 -8.889 1.00 0.00 C ATOM 1355 OD1 ASP A 91 2.994 13.468 -8.200 1.00 0.00 O ATOM 1356 OD2 ASP A 91 1.510 15.004 -8.722 1.00 0.00 O ATOM 0 H ASP A 91 2.146 10.740 -8.745 1.00 0.00 H new ATOM 0 HA ASP A 91 -0.296 12.395 -8.954 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.325 12.509 -10.504 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.965 13.594 -10.717 1.00 0.00 H new ATOM 1361 N LYS A 92 -1.009 11.542 -11.260 1.00 0.00 N ATOM 1362 CA LYS A 92 -1.605 10.820 -12.377 1.00 0.00 C ATOM 1363 C LYS A 92 -0.687 10.847 -13.595 1.00 0.00 C ATOM 1364 O LYS A 92 0.255 11.638 -13.658 1.00 0.00 O ATOM 1365 CB LYS A 92 -2.963 11.427 -12.735 1.00 0.00 C ATOM 1366 CG LYS A 92 -3.981 11.348 -11.610 1.00 0.00 C ATOM 1367 CD LYS A 92 -5.385 11.122 -12.143 1.00 0.00 C ATOM 1368 CE LYS A 92 -5.564 9.703 -12.660 1.00 0.00 C ATOM 1369 NZ LYS A 92 -6.996 9.298 -12.690 1.00 0.00 N ATOM 0 H LYS A 92 -1.453 12.436 -11.051 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.745 9.783 -12.074 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.822 12.471 -13.014 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.361 10.914 -13.611 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.713 10.537 -10.932 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.955 12.270 -11.030 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.111 11.317 -11.353 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.589 11.831 -12.945 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.144 9.627 -13.663 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.005 9.013 -12.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.074 8.325 -13.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.390 9.346 -11.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.525 9.940 -13.314 1.00 0.00 H new ATOM 1383 N THR A 93 -0.968 9.980 -14.562 1.00 0.00 N ATOM 1384 CA THR A 93 -0.168 9.906 -15.778 1.00 0.00 C ATOM 1385 C THR A 93 -1.007 9.430 -16.959 1.00 0.00 C ATOM 1386 O THR A 93 -2.199 9.164 -16.818 1.00 0.00 O ATOM 1387 CB THR A 93 1.035 8.959 -15.602 1.00 0.00 C ATOM 1388 OG1 THR A 93 0.583 7.663 -15.194 1.00 0.00 O ATOM 1389 CG2 THR A 93 2.010 9.509 -14.572 1.00 0.00 C ATOM 0 H THR A 93 -1.744 9.319 -14.527 1.00 0.00 H new ATOM 0 HA THR A 93 0.198 10.913 -15.978 1.00 0.00 H new ATOM 0 HB THR A 93 1.549 8.879 -16.560 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.697 7.567 -14.225 1.00 0.00 H new ATOM 0 HG21 THR A 93 2.851 8.824 -14.465 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.375 10.482 -14.900 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.504 9.615 -13.612 1.00 0.00 H new ATOM 1397 N GLU A 94 -0.373 9.324 -18.123 1.00 0.00 N ATOM 1398 CA GLU A 94 -1.063 8.879 -19.329 1.00 0.00 C ATOM 1399 C GLU A 94 -1.234 7.363 -19.331 1.00 0.00 C ATOM 1400 O GLU A 94 -1.979 6.811 -20.140 1.00 0.00 O ATOM 1401 CB GLU A 94 -0.292 9.319 -20.576 1.00 0.00 C ATOM 1402 CG GLU A 94 -1.151 9.401 -21.825 1.00 0.00 C ATOM 1403 CD GLU A 94 -0.350 9.210 -23.098 1.00 0.00 C ATOM 1404 OE1 GLU A 94 0.399 8.214 -23.183 1.00 0.00 O ATOM 1405 OE2 GLU A 94 -0.471 10.056 -24.009 1.00 0.00 O ATOM 0 H GLU A 94 0.615 9.540 -18.256 1.00 0.00 H new ATOM 0 HA GLU A 94 -2.052 9.338 -19.341 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.157 10.294 -20.390 1.00 0.00 H new ATOM 0 HB3 GLU A 94 0.526 8.620 -20.753 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.932 8.642 -21.775 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.649 10.370 -21.856 1.00 0.00 H new ATOM 1412 N LYS A 95 -0.535 6.694 -18.419 1.00 0.00 N ATOM 1413 CA LYS A 95 -0.608 5.242 -18.313 1.00 0.00 C ATOM 1414 C LYS A 95 -2.040 4.786 -18.051 1.00 0.00 C ATOM 1415 O LYS A 95 -2.963 5.600 -18.015 1.00 0.00 O ATOM 1416 CB LYS A 95 0.308 4.745 -17.193 1.00 0.00 C ATOM 1417 CG LYS A 95 1.742 5.230 -17.319 1.00 0.00 C ATOM 1418 CD LYS A 95 2.570 4.303 -18.194 1.00 0.00 C ATOM 1419 CE LYS A 95 2.265 4.509 -19.669 1.00 0.00 C ATOM 1420 NZ LYS A 95 3.394 4.069 -20.535 1.00 0.00 N ATOM 0 H LYS A 95 0.088 7.135 -17.743 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.277 4.817 -19.261 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.094 5.072 -16.234 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.301 3.655 -17.186 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.751 6.235 -17.741 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.193 5.296 -16.329 1.00 0.00 H new ATOM 0 HD2 LYS A 95 3.630 4.480 -18.012 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.369 3.267 -17.921 1.00 0.00 H new ATOM 0 HE2 LYS A 95 1.365 3.954 -19.935 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.055 5.563 -19.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.147 4.226 -21.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.246 4.616 -20.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.578 3.057 -20.378 1.00 0.00 H new ATOM 1434 N ALA A 96 -2.218 3.482 -17.869 1.00 0.00 N ATOM 1435 CA ALA A 96 -3.537 2.919 -17.608 1.00 0.00 C ATOM 1436 C ALA A 96 -3.656 2.451 -16.162 1.00 0.00 C ATOM 1437 O ALA A 96 -3.193 1.366 -15.810 1.00 0.00 O ATOM 1438 CB ALA A 96 -3.819 1.769 -18.563 1.00 0.00 C ATOM 0 H ALA A 96 -1.465 2.795 -17.898 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.278 3.701 -17.772 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.807 1.358 -18.356 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.784 2.132 -19.590 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.067 0.991 -18.428 1.00 0.00 H new ATOM 1444 N GLY A 97 -4.282 3.275 -15.326 1.00 0.00 N ATOM 1445 CA GLY A 97 -4.450 2.927 -13.928 1.00 0.00 C ATOM 1446 C GLY A 97 -3.130 2.837 -13.190 1.00 0.00 C ATOM 1447 O GLY A 97 -3.063 2.290 -12.090 1.00 0.00 O ATOM 0 H GLY A 97 -4.676 4.177 -15.593 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.083 3.672 -13.445 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -4.970 1.972 -13.855 1.00 0.00 H new ATOM 1451 N GLU A 98 -2.076 3.374 -13.797 1.00 0.00 N ATOM 1452 CA GLU A 98 -0.750 3.350 -13.190 1.00 0.00 C ATOM 1453 C GLU A 98 -0.303 4.757 -12.801 1.00 0.00 C ATOM 1454 O GLU A 98 0.010 5.580 -13.662 1.00 0.00 O ATOM 1455 CB GLU A 98 0.264 2.728 -14.152 1.00 0.00 C ATOM 1456 CG GLU A 98 1.704 2.858 -13.685 1.00 0.00 C ATOM 1457 CD GLU A 98 2.564 1.685 -14.113 1.00 0.00 C ATOM 1458 OE1 GLU A 98 2.256 0.545 -13.708 1.00 0.00 O ATOM 1459 OE2 GLU A 98 3.544 1.906 -14.855 1.00 0.00 O ATOM 0 H GLU A 98 -2.115 3.831 -14.708 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.803 2.742 -12.287 1.00 0.00 H new ATOM 0 HB2 GLU A 98 0.027 1.672 -14.283 1.00 0.00 H new ATOM 0 HB3 GLU A 98 0.163 3.201 -15.129 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.129 3.780 -14.083 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.724 2.941 -12.598 1.00 0.00 H new ATOM 1466 N TYR A 99 -0.278 5.025 -11.501 1.00 0.00 N ATOM 1467 CA TYR A 99 0.126 6.332 -10.997 1.00 0.00 C ATOM 1468 C TYR A 99 1.646 6.458 -10.972 1.00 0.00 C ATOM 1469 O TYR A 99 2.365 5.462 -11.035 1.00 0.00 O ATOM 1470 CB TYR A 99 -0.438 6.558 -9.594 1.00 0.00 C ATOM 1471 CG TYR A 99 -1.804 7.209 -9.588 1.00 0.00 C ATOM 1472 CD1 TYR A 99 -2.856 6.666 -10.315 1.00 0.00 C ATOM 1473 CD2 TYR A 99 -2.041 8.367 -8.858 1.00 0.00 C ATOM 1474 CE1 TYR A 99 -4.105 7.258 -10.314 1.00 0.00 C ATOM 1475 CE2 TYR A 99 -3.286 8.964 -8.850 1.00 0.00 C ATOM 1476 CZ TYR A 99 -4.315 8.406 -9.579 1.00 0.00 C ATOM 1477 OH TYR A 99 -5.557 8.998 -9.575 1.00 0.00 O ATOM 0 H TYR A 99 -0.533 4.354 -10.776 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.274 7.092 -11.668 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.499 5.600 -9.077 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.255 7.181 -9.029 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.695 5.766 -10.891 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.237 8.808 -8.287 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.912 6.824 -10.886 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.453 9.863 -8.276 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.459 9.963 -9.434 1.00 0.00 H new ATOM 1487 N SER A 100 2.128 7.694 -10.879 1.00 0.00 N ATOM 1488 CA SER A 100 3.564 7.954 -10.848 1.00 0.00 C ATOM 1489 C SER A 100 3.954 8.692 -9.572 1.00 0.00 C ATOM 1490 O SER A 100 3.518 9.819 -9.334 1.00 0.00 O ATOM 1491 CB SER A 100 3.981 8.772 -12.073 1.00 0.00 C ATOM 1492 OG SER A 100 3.399 10.063 -12.047 1.00 0.00 O ATOM 0 H SER A 100 1.546 8.530 -10.824 1.00 0.00 H new ATOM 0 HA SER A 100 4.084 6.996 -10.866 1.00 0.00 H new ATOM 0 HB2 SER A 100 5.067 8.860 -12.103 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.678 8.252 -12.982 1.00 0.00 H new ATOM 0 HG SER A 100 3.185 10.307 -11.122 1.00 0.00 H new ATOM 1498 N VAL A 101 4.782 8.051 -8.754 1.00 0.00 N ATOM 1499 CA VAL A 101 5.233 8.645 -7.502 1.00 0.00 C ATOM 1500 C VAL A 101 6.721 8.975 -7.555 1.00 0.00 C ATOM 1501 O VAL A 101 7.539 8.141 -7.946 1.00 0.00 O ATOM 1502 CB VAL A 101 4.969 7.709 -6.308 1.00 0.00 C ATOM 1503 CG1 VAL A 101 5.757 6.416 -6.457 1.00 0.00 C ATOM 1504 CG2 VAL A 101 5.313 8.404 -5.000 1.00 0.00 C ATOM 0 H VAL A 101 5.154 7.119 -8.936 1.00 0.00 H new ATOM 0 HA VAL A 101 4.664 9.564 -7.366 1.00 0.00 H new ATOM 0 HB VAL A 101 3.908 7.460 -6.293 1.00 0.00 H new ATOM 0 HG11 VAL A 101 5.557 5.768 -5.604 1.00 0.00 H new ATOM 0 HG12 VAL A 101 5.457 5.911 -7.375 1.00 0.00 H new ATOM 0 HG13 VAL A 101 6.822 6.642 -6.499 1.00 0.00 H new ATOM 0 HG21 VAL A 101 5.120 7.728 -4.167 1.00 0.00 H new ATOM 0 HG22 VAL A 101 6.366 8.685 -5.003 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.699 9.298 -4.891 1.00 0.00 H new ATOM 1514 N THR A 102 7.066 10.196 -7.158 1.00 0.00 N ATOM 1515 CA THR A 102 8.455 10.637 -7.162 1.00 0.00 C ATOM 1516 C THR A 102 9.263 9.917 -6.088 1.00 0.00 C ATOM 1517 O THR A 102 9.319 10.358 -4.941 1.00 0.00 O ATOM 1518 CB THR A 102 8.563 12.156 -6.937 1.00 0.00 C ATOM 1519 OG1 THR A 102 7.740 12.851 -7.882 1.00 0.00 O ATOM 1520 CG2 THR A 102 10.004 12.623 -7.072 1.00 0.00 C ATOM 0 H THR A 102 6.402 10.897 -6.830 1.00 0.00 H new ATOM 0 HA THR A 102 8.861 10.393 -8.144 1.00 0.00 H new ATOM 0 HB THR A 102 8.220 12.376 -5.926 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.813 13.817 -7.731 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.054 13.700 -6.909 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.622 12.114 -6.332 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.370 12.390 -8.072 1.00 0.00 H new ATOM 1528 N TYR A 103 9.887 8.808 -6.468 1.00 0.00 N ATOM 1529 CA TYR A 103 10.690 8.025 -5.536 1.00 0.00 C ATOM 1530 C TYR A 103 12.179 8.194 -5.826 1.00 0.00 C ATOM 1531 O TYR A 103 12.563 8.803 -6.824 1.00 0.00 O ATOM 1532 CB TYR A 103 10.308 6.547 -5.617 1.00 0.00 C ATOM 1533 CG TYR A 103 10.209 5.873 -4.267 1.00 0.00 C ATOM 1534 CD1 TYR A 103 9.079 6.025 -3.472 1.00 0.00 C ATOM 1535 CD2 TYR A 103 11.245 5.082 -3.786 1.00 0.00 C ATOM 1536 CE1 TYR A 103 8.985 5.412 -2.239 1.00 0.00 C ATOM 1537 CE2 TYR A 103 11.160 4.464 -2.553 1.00 0.00 C ATOM 1538 CZ TYR A 103 10.028 4.632 -1.783 1.00 0.00 C ATOM 1539 OH TYR A 103 9.937 4.018 -0.555 1.00 0.00 O ATOM 0 H TYR A 103 9.852 8.431 -7.415 1.00 0.00 H new ATOM 0 HA TYR A 103 10.490 8.390 -4.528 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.351 6.455 -6.131 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.047 6.022 -6.223 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.260 6.634 -3.825 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.133 4.948 -4.386 1.00 0.00 H new ATOM 0 HE1 TYR A 103 8.100 5.542 -1.634 1.00 0.00 H new ATOM 0 HE2 TYR A 103 11.975 3.853 -2.194 1.00 0.00 H new ATOM 0 HH TYR A 103 10.755 3.505 -0.384 1.00 0.00 H new ATOM 1549 N ASP A 104 13.012 7.647 -4.947 1.00 0.00 N ATOM 1550 CA ASP A 104 14.459 7.735 -5.108 1.00 0.00 C ATOM 1551 C ASP A 104 14.875 7.319 -6.516 1.00 0.00 C ATOM 1552 O ASP A 104 15.898 7.769 -7.029 1.00 0.00 O ATOM 1553 CB ASP A 104 15.162 6.853 -4.075 1.00 0.00 C ATOM 1554 CG ASP A 104 15.414 7.580 -2.769 1.00 0.00 C ATOM 1555 OD1 ASP A 104 16.480 8.219 -2.640 1.00 0.00 O ATOM 1556 OD2 ASP A 104 14.544 7.513 -1.875 1.00 0.00 O ATOM 0 H ASP A 104 12.710 7.138 -4.116 1.00 0.00 H new ATOM 0 HA ASP A 104 14.755 8.772 -4.952 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.555 5.968 -3.884 1.00 0.00 H new ATOM 0 HB3 ASP A 104 16.111 6.506 -4.483 1.00 0.00 H new ATOM 1561 N GLY A 105 14.073 6.458 -7.135 1.00 0.00 N ATOM 1562 CA GLY A 105 14.375 5.996 -8.478 1.00 0.00 C ATOM 1563 C GLY A 105 13.130 5.812 -9.322 1.00 0.00 C ATOM 1564 O GLY A 105 12.021 5.720 -8.794 1.00 0.00 O ATOM 0 H GLY A 105 13.220 6.072 -6.731 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.037 6.712 -8.965 1.00 0.00 H new ATOM 0 HA3 GLY A 105 14.914 5.050 -8.421 1.00 0.00 H new ATOM 1568 N PHE A 106 13.311 5.762 -10.638 1.00 0.00 N ATOM 1569 CA PHE A 106 12.193 5.590 -11.557 1.00 0.00 C ATOM 1570 C PHE A 106 11.309 4.423 -11.127 1.00 0.00 C ATOM 1571 O PHE A 106 11.764 3.281 -11.052 1.00 0.00 O ATOM 1572 CB PHE A 106 12.705 5.360 -12.980 1.00 0.00 C ATOM 1573 CG PHE A 106 11.615 5.053 -13.967 1.00 0.00 C ATOM 1574 CD1 PHE A 106 10.577 5.948 -14.172 1.00 0.00 C ATOM 1575 CD2 PHE A 106 11.630 3.872 -14.690 1.00 0.00 C ATOM 1576 CE1 PHE A 106 9.573 5.669 -15.081 1.00 0.00 C ATOM 1577 CE2 PHE A 106 10.629 3.588 -15.600 1.00 0.00 C ATOM 1578 CZ PHE A 106 9.599 4.487 -15.795 1.00 0.00 C ATOM 0 H PHE A 106 14.222 5.838 -11.091 1.00 0.00 H new ATOM 0 HA PHE A 106 11.596 6.501 -11.537 1.00 0.00 H new ATOM 0 HB2 PHE A 106 13.245 6.247 -13.311 1.00 0.00 H new ATOM 0 HB3 PHE A 106 13.419 4.537 -12.972 1.00 0.00 H new ATOM 0 HD1 PHE A 106 10.552 6.873 -13.616 1.00 0.00 H new ATOM 0 HD2 PHE A 106 12.433 3.165 -14.541 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.769 6.375 -15.232 1.00 0.00 H new ATOM 0 HE2 PHE A 106 10.652 2.664 -16.158 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.815 4.266 -16.505 1.00 0.00 H new ATOM 1588 N ASN A 107 10.044 4.718 -10.847 1.00 0.00 N ATOM 1589 CA ASN A 107 9.096 3.693 -10.423 1.00 0.00 C ATOM 1590 C ASN A 107 7.662 4.125 -10.714 1.00 0.00 C ATOM 1591 O ASN A 107 7.408 5.278 -11.066 1.00 0.00 O ATOM 1592 CB ASN A 107 9.260 3.402 -8.929 1.00 0.00 C ATOM 1593 CG ASN A 107 8.575 4.440 -8.060 1.00 0.00 C ATOM 1594 OD1 ASN A 107 7.832 4.100 -7.139 1.00 0.00 O ATOM 1595 ND2 ASN A 107 8.822 5.712 -8.350 1.00 0.00 N ATOM 0 H ASN A 107 9.651 5.658 -10.906 1.00 0.00 H new ATOM 0 HA ASN A 107 9.305 2.785 -10.988 1.00 0.00 H new ATOM 0 HB2 ASN A 107 8.850 2.417 -8.706 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.321 3.368 -8.682 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.389 6.454 -7.800 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.445 5.947 -9.123 1.00 0.00 H new ATOM 1602 N THR A 108 6.726 3.193 -10.563 1.00 0.00 N ATOM 1603 CA THR A 108 5.319 3.476 -10.810 1.00 0.00 C ATOM 1604 C THR A 108 4.429 2.769 -9.794 1.00 0.00 C ATOM 1605 O THR A 108 4.522 1.555 -9.610 1.00 0.00 O ATOM 1606 CB THR A 108 4.899 3.045 -12.228 1.00 0.00 C ATOM 1607 OG1 THR A 108 5.876 2.156 -12.780 1.00 0.00 O ATOM 1608 CG2 THR A 108 4.740 4.257 -13.135 1.00 0.00 C ATOM 0 H THR A 108 6.918 2.235 -10.270 1.00 0.00 H new ATOM 0 HA THR A 108 5.193 4.554 -10.713 1.00 0.00 H new ATOM 0 HB THR A 108 3.940 2.532 -12.159 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.540 1.782 -13.621 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.443 3.929 -14.131 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.975 4.918 -12.728 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.688 4.792 -13.196 1.00 0.00 H new ATOM 1616 N PHE A 109 3.567 3.536 -9.134 1.00 0.00 N ATOM 1617 CA PHE A 109 2.660 2.982 -8.136 1.00 0.00 C ATOM 1618 C PHE A 109 1.271 2.757 -8.727 1.00 0.00 C ATOM 1619 O PHE A 109 0.683 3.659 -9.323 1.00 0.00 O ATOM 1620 CB PHE A 109 2.567 3.916 -6.927 1.00 0.00 C ATOM 1621 CG PHE A 109 1.242 3.853 -6.222 1.00 0.00 C ATOM 1622 CD1 PHE A 109 0.767 2.653 -5.718 1.00 0.00 C ATOM 1623 CD2 PHE A 109 0.473 4.994 -6.061 1.00 0.00 C ATOM 1624 CE1 PHE A 109 -0.452 2.592 -5.069 1.00 0.00 C ATOM 1625 CE2 PHE A 109 -0.747 4.939 -5.413 1.00 0.00 C ATOM 1626 CZ PHE A 109 -1.209 3.737 -4.915 1.00 0.00 C ATOM 0 H PHE A 109 3.478 4.543 -9.273 1.00 0.00 H new ATOM 0 HA PHE A 109 3.058 2.020 -7.814 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.358 3.663 -6.221 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.747 4.940 -7.254 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.356 1.755 -5.834 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.831 5.937 -6.446 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -0.812 1.650 -4.683 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -1.338 5.835 -5.296 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.160 3.692 -4.406 1.00 0.00 H new ATOM 1636 N THR A 110 0.753 1.544 -8.557 1.00 0.00 N ATOM 1637 CA THR A 110 -0.565 1.198 -9.074 1.00 0.00 C ATOM 1638 C THR A 110 -1.398 0.477 -8.020 1.00 0.00 C ATOM 1639 O THR A 110 -0.908 0.169 -6.932 1.00 0.00 O ATOM 1640 CB THR A 110 -0.460 0.307 -10.327 1.00 0.00 C ATOM 1641 OG1 THR A 110 -0.147 -1.037 -9.947 1.00 0.00 O ATOM 1642 CG2 THR A 110 0.605 0.833 -11.277 1.00 0.00 C ATOM 0 H THR A 110 1.226 0.786 -8.066 1.00 0.00 H new ATOM 0 HA THR A 110 -1.055 2.134 -9.342 1.00 0.00 H new ATOM 0 HB THR A 110 -1.422 0.324 -10.840 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.523 -1.027 -9.232 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.661 0.188 -12.154 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.348 1.846 -11.587 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.571 0.843 -10.772 1.00 0.00 H new ATOM 1650 N ILE A 111 -2.657 0.208 -8.349 1.00 0.00 N ATOM 1651 CA ILE A 111 -3.556 -0.478 -7.430 1.00 0.00 C ATOM 1652 C ILE A 111 -4.414 -1.503 -8.164 1.00 0.00 C ATOM 1653 O ILE A 111 -5.509 -1.205 -8.641 1.00 0.00 O ATOM 1654 CB ILE A 111 -4.477 0.514 -6.697 1.00 0.00 C ATOM 1655 CG1 ILE A 111 -3.655 1.439 -5.798 1.00 0.00 C ATOM 1656 CG2 ILE A 111 -5.521 -0.235 -5.882 1.00 0.00 C ATOM 1657 CD1 ILE A 111 -4.326 2.765 -5.517 1.00 0.00 C ATOM 0 H ILE A 111 -3.077 0.455 -9.245 1.00 0.00 H new ATOM 0 HA ILE A 111 -2.930 -0.988 -6.698 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.992 1.124 -7.439 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.459 0.933 -4.853 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.688 1.623 -6.267 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.164 0.480 -5.370 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.124 -0.855 -6.545 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.024 -0.867 -5.146 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.685 3.368 -4.874 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.497 3.292 -6.456 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.280 2.592 -5.019 1.00 0.00 H new ATOM 1669 N PRO A 112 -3.906 -2.741 -8.257 1.00 0.00 N ATOM 1670 CA PRO A 112 -4.611 -3.838 -8.929 1.00 0.00 C ATOM 1671 C PRO A 112 -5.844 -4.294 -8.157 1.00 0.00 C ATOM 1672 O PRO A 112 -6.929 -4.432 -8.723 1.00 0.00 O ATOM 1673 CB PRO A 112 -3.566 -4.955 -8.976 1.00 0.00 C ATOM 1674 CG PRO A 112 -2.650 -4.666 -7.837 1.00 0.00 C ATOM 1675 CD PRO A 112 -2.608 -3.167 -7.710 1.00 0.00 C ATOM 0 HA PRO A 112 -4.984 -3.543 -9.910 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -4.030 -5.936 -8.872 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.030 -4.956 -9.925 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.013 -5.126 -6.918 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.655 -5.070 -8.024 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.487 -2.855 -6.673 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.776 -2.740 -8.270 1.00 0.00 H new ATOM 1683 N LYS A 113 -5.672 -4.527 -6.860 1.00 0.00 N ATOM 1684 CA LYS A 113 -6.771 -4.967 -6.008 1.00 0.00 C ATOM 1685 C LYS A 113 -7.140 -3.887 -4.996 1.00 0.00 C ATOM 1686 O LYS A 113 -6.401 -3.634 -4.045 1.00 0.00 O ATOM 1687 CB LYS A 113 -6.393 -6.258 -5.278 1.00 0.00 C ATOM 1688 CG LYS A 113 -6.963 -7.510 -5.921 1.00 0.00 C ATOM 1689 CD LYS A 113 -5.918 -8.236 -6.752 1.00 0.00 C ATOM 1690 CE LYS A 113 -6.469 -9.527 -7.337 1.00 0.00 C ATOM 1691 NZ LYS A 113 -6.576 -10.599 -6.309 1.00 0.00 N ATOM 0 H LYS A 113 -4.781 -4.418 -6.375 1.00 0.00 H new ATOM 0 HA LYS A 113 -7.637 -5.157 -6.643 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.307 -6.340 -5.242 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.742 -6.198 -4.247 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.341 -8.178 -5.147 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -7.810 -7.242 -6.553 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.577 -7.586 -7.558 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.049 -8.458 -6.133 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -7.452 -9.339 -7.770 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.822 -9.864 -8.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -6.939 -11.468 -6.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.637 -10.784 -5.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -7.226 -10.295 -5.557 1.00 0.00 H new ATOM 1705 N THR A 114 -8.290 -3.254 -5.206 1.00 0.00 N ATOM 1706 CA THR A 114 -8.758 -2.203 -4.312 1.00 0.00 C ATOM 1707 C THR A 114 -9.977 -2.657 -3.518 1.00 0.00 C ATOM 1708 O THR A 114 -11.115 -2.472 -3.950 1.00 0.00 O ATOM 1709 CB THR A 114 -9.115 -0.921 -5.090 1.00 0.00 C ATOM 1710 OG1 THR A 114 -9.810 -0.006 -4.235 1.00 0.00 O ATOM 1711 CG2 THR A 114 -9.976 -1.245 -6.301 1.00 0.00 C ATOM 0 H THR A 114 -8.914 -3.451 -5.988 1.00 0.00 H new ATOM 0 HA THR A 114 -7.940 -1.987 -3.624 1.00 0.00 H new ATOM 0 HB THR A 114 -8.188 -0.462 -5.435 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.767 -0.215 -4.241 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.215 -0.325 -6.834 1.00 0.00 H new ATOM 0 HG22 THR A 114 -9.433 -1.918 -6.964 1.00 0.00 H new ATOM 0 HG23 THR A 114 -10.898 -1.725 -5.974 1.00 0.00 H new ATOM 1719 N ASP A 115 -9.733 -3.253 -2.357 1.00 0.00 N ATOM 1720 CA ASP A 115 -10.812 -3.733 -1.502 1.00 0.00 C ATOM 1721 C ASP A 115 -10.882 -2.924 -0.210 1.00 0.00 C ATOM 1722 O ASP A 115 -10.900 -3.486 0.886 1.00 0.00 O ATOM 1723 CB ASP A 115 -10.616 -5.215 -1.179 1.00 0.00 C ATOM 1724 CG ASP A 115 -11.809 -6.059 -1.585 1.00 0.00 C ATOM 1725 OD1 ASP A 115 -12.093 -6.137 -2.799 1.00 0.00 O ATOM 1726 OD2 ASP A 115 -12.458 -6.638 -0.689 1.00 0.00 O ATOM 0 H ASP A 115 -8.797 -3.416 -1.986 1.00 0.00 H new ATOM 0 HA ASP A 115 -11.751 -3.608 -2.041 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.725 -5.581 -1.690 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -10.440 -5.331 -0.110 1.00 0.00 H new ATOM 1731 N TYR A 116 -10.921 -1.603 -0.346 1.00 0.00 N ATOM 1732 CA TYR A 116 -10.985 -0.718 0.810 1.00 0.00 C ATOM 1733 C TYR A 116 -11.986 -1.235 1.839 1.00 0.00 C ATOM 1734 O TYR A 116 -11.803 -1.059 3.043 1.00 0.00 O ATOM 1735 CB TYR A 116 -11.371 0.697 0.374 1.00 0.00 C ATOM 1736 CG TYR A 116 -12.270 0.732 -0.841 1.00 0.00 C ATOM 1737 CD1 TYR A 116 -13.607 0.366 -0.751 1.00 0.00 C ATOM 1738 CD2 TYR A 116 -11.782 1.132 -2.079 1.00 0.00 C ATOM 1739 CE1 TYR A 116 -14.432 0.396 -1.859 1.00 0.00 C ATOM 1740 CE2 TYR A 116 -12.600 1.166 -3.192 1.00 0.00 C ATOM 1741 CZ TYR A 116 -13.925 0.797 -3.077 1.00 0.00 C ATOM 1742 OH TYR A 116 -14.743 0.830 -4.182 1.00 0.00 O ATOM 0 H TYR A 116 -10.909 -1.122 -1.245 1.00 0.00 H new ATOM 0 HA TYR A 116 -9.998 -0.694 1.271 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -11.873 1.199 1.201 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -10.464 1.263 0.161 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.009 0.053 0.201 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.746 1.421 -2.173 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -15.469 0.107 -1.771 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -12.205 1.480 -4.147 1.00 0.00 H new ATOM 0 HH TYR A 116 -15.661 1.032 -3.904 1.00 0.00 H new ATOM 1752 N ASP A 117 -13.045 -1.875 1.354 1.00 0.00 N ATOM 1753 CA ASP A 117 -14.075 -2.421 2.229 1.00 0.00 C ATOM 1754 C ASP A 117 -13.452 -3.210 3.376 1.00 0.00 C ATOM 1755 O ASP A 117 -13.844 -3.060 4.532 1.00 0.00 O ATOM 1756 CB ASP A 117 -15.027 -3.317 1.435 1.00 0.00 C ATOM 1757 CG ASP A 117 -15.506 -2.662 0.154 1.00 0.00 C ATOM 1758 OD1 ASP A 117 -16.142 -1.592 0.238 1.00 0.00 O ATOM 1759 OD2 ASP A 117 -15.242 -3.221 -0.931 1.00 0.00 O ATOM 0 H ASP A 117 -13.212 -2.028 0.359 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.638 -1.588 2.649 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -14.524 -4.254 1.195 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -15.888 -3.568 2.055 1.00 0.00 H new ATOM 1764 N ASN A 118 -12.478 -4.053 3.047 1.00 0.00 N ATOM 1765 CA ASN A 118 -11.801 -4.868 4.049 1.00 0.00 C ATOM 1766 C ASN A 118 -10.298 -4.602 4.041 1.00 0.00 C ATOM 1767 O ASN A 118 -9.754 -4.024 4.982 1.00 0.00 O ATOM 1768 CB ASN A 118 -12.069 -6.353 3.796 1.00 0.00 C ATOM 1769 CG ASN A 118 -13.550 -6.661 3.684 1.00 0.00 C ATOM 1770 OD1 ASN A 118 -14.361 -6.159 4.462 1.00 0.00 O ATOM 1771 ND2 ASN A 118 -13.909 -7.492 2.711 1.00 0.00 N ATOM 0 H ASN A 118 -12.140 -4.189 2.094 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.195 -4.597 5.028 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.566 -6.659 2.879 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.638 -6.941 4.607 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.891 -7.737 2.586 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.202 -7.885 2.089 1.00 0.00 H new ATOM 1778 N PHE A 119 -9.634 -5.029 2.973 1.00 0.00 N ATOM 1779 CA PHE A 119 -8.194 -4.839 2.842 1.00 0.00 C ATOM 1780 C PHE A 119 -7.839 -4.310 1.456 1.00 0.00 C ATOM 1781 O PHE A 119 -8.326 -4.813 0.443 1.00 0.00 O ATOM 1782 CB PHE A 119 -7.458 -6.155 3.101 1.00 0.00 C ATOM 1783 CG PHE A 119 -7.548 -7.128 1.959 1.00 0.00 C ATOM 1784 CD1 PHE A 119 -6.621 -7.095 0.930 1.00 0.00 C ATOM 1785 CD2 PHE A 119 -8.560 -8.072 1.915 1.00 0.00 C ATOM 1786 CE1 PHE A 119 -6.701 -7.988 -0.122 1.00 0.00 C ATOM 1787 CE2 PHE A 119 -8.644 -8.968 0.866 1.00 0.00 C ATOM 1788 CZ PHE A 119 -7.714 -8.925 -0.155 1.00 0.00 C ATOM 0 H PHE A 119 -10.070 -5.509 2.185 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.882 -4.104 3.584 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.409 -5.941 3.304 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.867 -6.621 3.998 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.827 -6.363 0.950 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.291 -8.109 2.709 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -5.971 -7.953 -0.918 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.436 -9.702 0.844 1.00 0.00 H new ATOM 0 HZ PHE A 119 -7.780 -9.623 -0.977 1.00 0.00 H new ATOM 1798 N LEU A 120 -6.987 -3.291 1.419 1.00 0.00 N ATOM 1799 CA LEU A 120 -6.567 -2.690 0.157 1.00 0.00 C ATOM 1800 C LEU A 120 -5.283 -3.338 -0.353 1.00 0.00 C ATOM 1801 O LEU A 120 -4.461 -3.811 0.432 1.00 0.00 O ATOM 1802 CB LEU A 120 -6.358 -1.185 0.330 1.00 0.00 C ATOM 1803 CG LEU A 120 -5.910 -0.422 -0.917 1.00 0.00 C ATOM 1804 CD1 LEU A 120 -7.073 -0.248 -1.881 1.00 0.00 C ATOM 1805 CD2 LEU A 120 -5.325 0.930 -0.533 1.00 0.00 C ATOM 0 H LEU A 120 -6.574 -2.864 2.248 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.355 -2.859 -0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.291 -0.747 0.684 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.616 -1.029 1.113 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.134 -1.002 -1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.736 0.297 -2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.447 -1.227 -2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.871 0.311 -1.392 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.011 1.459 -1.433 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.080 1.518 -0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.465 0.782 0.120 1.00 0.00 H new ATOM 1817 N MET A 121 -5.118 -3.355 -1.671 1.00 0.00 N ATOM 1818 CA MET A 121 -3.934 -3.941 -2.285 1.00 0.00 C ATOM 1819 C MET A 121 -3.352 -3.010 -3.344 1.00 0.00 C ATOM 1820 O MET A 121 -4.085 -2.431 -4.145 1.00 0.00 O ATOM 1821 CB MET A 121 -4.274 -5.295 -2.912 1.00 0.00 C ATOM 1822 CG MET A 121 -3.736 -6.480 -2.127 1.00 0.00 C ATOM 1823 SD MET A 121 -1.934 -6.512 -2.065 1.00 0.00 S ATOM 1824 CE MET A 121 -1.541 -6.777 -3.793 1.00 0.00 C ATOM 0 H MET A 121 -5.790 -2.969 -2.334 1.00 0.00 H new ATOM 0 HA MET A 121 -3.187 -4.087 -1.505 1.00 0.00 H new ATOM 0 HB2 MET A 121 -5.357 -5.386 -2.995 1.00 0.00 H new ATOM 0 HB3 MET A 121 -3.873 -5.328 -3.925 1.00 0.00 H new ATOM 0 HG2 MET A 121 -4.130 -6.447 -1.111 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.097 -7.404 -2.579 1.00 0.00 H new ATOM 0 HE1 MET A 121 -0.950 -7.687 -3.896 1.00 0.00 H new ATOM 0 HE2 MET A 121 -2.464 -6.877 -4.365 1.00 0.00 H new ATOM 0 HE3 MET A 121 -0.970 -5.929 -4.171 1.00 0.00 H new ATOM 1834 N ALA A 122 -2.030 -2.870 -3.342 1.00 0.00 N ATOM 1835 CA ALA A 122 -1.351 -2.011 -4.304 1.00 0.00 C ATOM 1836 C ALA A 122 -0.154 -2.722 -4.926 1.00 0.00 C ATOM 1837 O ALA A 122 0.317 -3.736 -4.409 1.00 0.00 O ATOM 1838 CB ALA A 122 -0.910 -0.717 -3.636 1.00 0.00 C ATOM 0 H ALA A 122 -1.408 -3.341 -2.685 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.054 -1.774 -5.102 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.404 -0.085 -4.366 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.783 -0.194 -3.245 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.227 -0.944 -2.818 1.00 0.00 H new ATOM 1844 N HIS A 123 0.333 -2.185 -6.040 1.00 0.00 N ATOM 1845 CA HIS A 123 1.476 -2.769 -6.734 1.00 0.00 C ATOM 1846 C HIS A 123 2.371 -1.681 -7.319 1.00 0.00 C ATOM 1847 O HIS A 123 1.964 -0.946 -8.221 1.00 0.00 O ATOM 1848 CB HIS A 123 1.001 -3.706 -7.844 1.00 0.00 C ATOM 1849 CG HIS A 123 2.120 -4.361 -8.594 1.00 0.00 C ATOM 1850 ND1 HIS A 123 2.056 -4.651 -9.941 1.00 0.00 N ATOM 1851 CD2 HIS A 123 3.337 -4.784 -8.178 1.00 0.00 C ATOM 1852 CE1 HIS A 123 3.184 -5.224 -10.320 1.00 0.00 C ATOM 1853 NE2 HIS A 123 3.979 -5.315 -9.269 1.00 0.00 N ATOM 0 H HIS A 123 -0.045 -1.347 -6.481 1.00 0.00 H new ATOM 0 HA HIS A 123 2.056 -3.341 -6.009 1.00 0.00 H new ATOM 0 HB2 HIS A 123 0.365 -4.477 -7.410 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.385 -3.143 -8.545 1.00 0.00 H new ATOM 0 HD1 HIS A 123 1.261 -4.454 -10.549 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.730 -4.716 -7.174 1.00 0.00 H new ATOM 0 HE1 HIS A 123 3.417 -5.561 -11.319 1.00 0.00 H new ATOM 1861 N LEU A 124 3.590 -1.580 -6.800 1.00 0.00 N ATOM 1862 CA LEU A 124 4.542 -0.581 -7.271 1.00 0.00 C ATOM 1863 C LEU A 124 5.851 -1.236 -7.699 1.00 0.00 C ATOM 1864 O LEU A 124 6.368 -2.119 -7.014 1.00 0.00 O ATOM 1865 CB LEU A 124 4.809 0.453 -6.175 1.00 0.00 C ATOM 1866 CG LEU A 124 5.953 1.432 -6.441 1.00 0.00 C ATOM 1867 CD1 LEU A 124 5.690 2.761 -5.750 1.00 0.00 C ATOM 1868 CD2 LEU A 124 7.278 0.842 -5.981 1.00 0.00 C ATOM 0 H LEU A 124 3.942 -2.178 -6.053 1.00 0.00 H new ATOM 0 HA LEU A 124 4.108 -0.080 -8.137 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.896 1.027 -6.014 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.020 -0.077 -5.246 1.00 0.00 H new ATOM 0 HG LEU A 124 6.011 1.610 -7.515 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.515 3.445 -5.951 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.762 3.190 -6.128 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.604 2.602 -4.675 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.081 1.553 -6.178 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.232 0.634 -4.912 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.472 -0.084 -6.523 1.00 0.00 H new ATOM 1880 N ILE A 125 6.385 -0.793 -8.832 1.00 0.00 N ATOM 1881 CA ILE A 125 7.636 -1.335 -9.350 1.00 0.00 C ATOM 1882 C ILE A 125 8.655 -0.226 -9.591 1.00 0.00 C ATOM 1883 O ILE A 125 8.352 0.782 -10.226 1.00 0.00 O ATOM 1884 CB ILE A 125 7.415 -2.109 -10.662 1.00 0.00 C ATOM 1885 CG1 ILE A 125 6.644 -3.403 -10.392 1.00 0.00 C ATOM 1886 CG2 ILE A 125 8.749 -2.409 -11.330 1.00 0.00 C ATOM 1887 CD1 ILE A 125 5.797 -3.856 -11.560 1.00 0.00 C ATOM 0 H ILE A 125 5.971 -0.061 -9.409 1.00 0.00 H new ATOM 0 HA ILE A 125 8.020 -2.021 -8.595 1.00 0.00 H new ATOM 0 HB ILE A 125 6.824 -1.491 -11.337 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.352 -4.192 -10.139 1.00 0.00 H new ATOM 0 HG13 ILE A 125 6.003 -3.260 -9.522 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.577 -2.957 -12.257 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.263 -1.474 -11.551 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.363 -3.012 -10.661 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.279 -4.779 -11.298 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.065 -3.085 -11.800 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.435 -4.032 -12.426 1.00 0.00 H new ATOM 1899 N ASN A 126 9.867 -0.423 -9.082 1.00 0.00 N ATOM 1900 CA ASN A 126 10.932 0.560 -9.244 1.00 0.00 C ATOM 1901 C ASN A 126 12.133 -0.053 -9.959 1.00 0.00 C ATOM 1902 O ASN A 126 12.634 -1.105 -9.562 1.00 0.00 O ATOM 1903 CB ASN A 126 11.362 1.106 -7.881 1.00 0.00 C ATOM 1904 CG ASN A 126 12.605 1.970 -7.970 1.00 0.00 C ATOM 1905 OD1 ASN A 126 12.584 3.050 -8.560 1.00 0.00 O ATOM 1906 ND2 ASN A 126 13.698 1.495 -7.383 1.00 0.00 N ATOM 0 H ASN A 126 10.136 -1.254 -8.554 1.00 0.00 H new ATOM 0 HA ASN A 126 10.547 1.379 -9.852 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.547 1.690 -7.453 1.00 0.00 H new ATOM 0 HB3 ASN A 126 11.549 0.274 -7.202 1.00 0.00 H new ATOM 0 HD21 ASN A 126 14.565 2.031 -7.410 1.00 0.00 H new ATOM 0 HD22 ASN A 126 13.670 0.594 -6.905 1.00 0.00 H new ATOM 1913 N GLU A 127 12.589 0.613 -11.015 1.00 0.00 N ATOM 1914 CA GLU A 127 13.730 0.134 -11.786 1.00 0.00 C ATOM 1915 C GLU A 127 14.914 1.088 -11.656 1.00 0.00 C ATOM 1916 O GLU A 127 14.972 2.120 -12.326 1.00 0.00 O ATOM 1917 CB GLU A 127 13.348 -0.026 -13.258 1.00 0.00 C ATOM 1918 CG GLU A 127 14.457 -0.616 -14.114 1.00 0.00 C ATOM 1919 CD GLU A 127 14.564 0.050 -15.472 1.00 0.00 C ATOM 1920 OE1 GLU A 127 15.100 1.175 -15.542 1.00 0.00 O ATOM 1921 OE2 GLU A 127 14.109 -0.554 -16.467 1.00 0.00 O ATOM 0 H GLU A 127 12.186 1.486 -11.356 1.00 0.00 H new ATOM 0 HA GLU A 127 14.023 -0.837 -11.387 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.467 -0.664 -13.329 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.069 0.948 -13.660 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.407 -0.517 -13.589 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.277 -1.682 -14.250 1.00 0.00 H new ATOM 1928 N LYS A 128 15.857 0.738 -10.788 1.00 0.00 N ATOM 1929 CA LYS A 128 17.040 1.561 -10.568 1.00 0.00 C ATOM 1930 C LYS A 128 18.292 0.696 -10.462 1.00 0.00 C ATOM 1931 O LYS A 128 18.214 -0.489 -10.140 1.00 0.00 O ATOM 1932 CB LYS A 128 16.876 2.399 -9.299 1.00 0.00 C ATOM 1933 CG LYS A 128 17.638 3.712 -9.333 1.00 0.00 C ATOM 1934 CD LYS A 128 16.872 4.782 -10.092 1.00 0.00 C ATOM 1935 CE LYS A 128 17.360 4.905 -11.528 1.00 0.00 C ATOM 1936 NZ LYS A 128 17.461 6.327 -11.959 1.00 0.00 N ATOM 0 H LYS A 128 15.825 -0.112 -10.225 1.00 0.00 H new ATOM 0 HA LYS A 128 17.152 2.228 -11.423 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.817 2.607 -9.146 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.213 1.815 -8.442 1.00 0.00 H new ATOM 0 HG2 LYS A 128 17.826 4.051 -8.314 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.610 3.558 -9.802 1.00 0.00 H new ATOM 0 HD2 LYS A 128 15.809 4.542 -10.087 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.985 5.740 -9.585 1.00 0.00 H new ATOM 0 HE2 LYS A 128 18.335 4.427 -11.623 1.00 0.00 H new ATOM 0 HE3 LYS A 128 16.678 4.372 -12.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 17.797 6.369 -12.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 16.526 6.777 -11.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 18.131 6.830 -11.343 1.00 0.00 H new ATOM 1950 N ASP A 129 19.445 1.297 -10.733 1.00 0.00 N ATOM 1951 CA ASP A 129 20.715 0.583 -10.664 1.00 0.00 C ATOM 1952 C ASP A 129 20.754 -0.553 -11.681 1.00 0.00 C ATOM 1953 O ASP A 129 21.491 -1.524 -11.515 1.00 0.00 O ATOM 1954 CB ASP A 129 20.938 0.029 -9.256 1.00 0.00 C ATOM 1955 CG ASP A 129 20.604 1.042 -8.177 1.00 0.00 C ATOM 1956 OD1 ASP A 129 21.358 2.027 -8.034 1.00 0.00 O ATOM 1957 OD2 ASP A 129 19.589 0.848 -7.476 1.00 0.00 O ATOM 0 H ASP A 129 19.527 2.277 -11.003 1.00 0.00 H new ATOM 0 HA ASP A 129 21.513 1.287 -10.900 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.325 -0.861 -9.117 1.00 0.00 H new ATOM 0 HB3 ASP A 129 21.978 -0.281 -9.151 1.00 0.00 H new ATOM 1962 N GLY A 130 19.955 -0.424 -12.737 1.00 0.00 N ATOM 1963 CA GLY A 130 19.913 -1.448 -13.764 1.00 0.00 C ATOM 1964 C GLY A 130 19.089 -2.651 -13.352 1.00 0.00 C ATOM 1965 O GLY A 130 18.972 -3.618 -14.104 1.00 0.00 O ATOM 0 H GLY A 130 19.337 0.371 -12.899 1.00 0.00 H new ATOM 0 HA2 GLY A 130 19.498 -1.024 -14.678 1.00 0.00 H new ATOM 0 HA3 GLY A 130 20.929 -1.769 -13.994 1.00 0.00 H new ATOM 1969 N GLU A 131 18.517 -2.591 -12.153 1.00 0.00 N ATOM 1970 CA GLU A 131 17.701 -3.688 -11.642 1.00 0.00 C ATOM 1971 C GLU A 131 16.328 -3.185 -11.203 1.00 0.00 C ATOM 1972 O GLU A 131 16.160 -2.009 -10.878 1.00 0.00 O ATOM 1973 CB GLU A 131 18.405 -4.371 -10.468 1.00 0.00 C ATOM 1974 CG GLU A 131 18.554 -3.481 -9.246 1.00 0.00 C ATOM 1975 CD GLU A 131 18.885 -4.266 -7.991 1.00 0.00 C ATOM 1976 OE1 GLU A 131 19.509 -5.342 -8.109 1.00 0.00 O ATOM 1977 OE2 GLU A 131 18.521 -3.803 -6.890 1.00 0.00 O ATOM 0 H GLU A 131 18.603 -1.797 -11.519 1.00 0.00 H new ATOM 0 HA GLU A 131 17.564 -4.412 -12.446 1.00 0.00 H new ATOM 0 HB2 GLU A 131 17.846 -5.264 -10.190 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.393 -4.700 -10.790 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.339 -2.747 -9.429 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.629 -2.926 -9.090 1.00 0.00 H new ATOM 1984 N THR A 132 15.350 -4.083 -11.198 1.00 0.00 N ATOM 1985 CA THR A 132 13.992 -3.733 -10.802 1.00 0.00 C ATOM 1986 C THR A 132 13.352 -4.848 -9.983 1.00 0.00 C ATOM 1987 O THR A 132 13.775 -6.003 -10.051 1.00 0.00 O ATOM 1988 CB THR A 132 13.107 -3.440 -12.028 1.00 0.00 C ATOM 1989 OG1 THR A 132 11.730 -3.392 -11.638 1.00 0.00 O ATOM 1990 CG2 THR A 132 13.299 -4.502 -13.100 1.00 0.00 C ATOM 0 H THR A 132 15.473 -5.060 -11.464 1.00 0.00 H new ATOM 0 HA THR A 132 14.064 -2.833 -10.191 1.00 0.00 H new ATOM 0 HB THR A 132 13.402 -2.474 -12.439 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.613 -2.722 -10.933 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.664 -4.274 -13.956 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.342 -4.516 -13.416 1.00 0.00 H new ATOM 0 HG23 THR A 132 13.029 -5.478 -12.698 1.00 0.00 H new ATOM 1998 N PHE A 133 12.331 -4.497 -9.208 1.00 0.00 N ATOM 1999 CA PHE A 133 11.633 -5.469 -8.376 1.00 0.00 C ATOM 2000 C PHE A 133 10.159 -5.102 -8.230 1.00 0.00 C ATOM 2001 O PHE A 133 9.788 -3.932 -8.323 1.00 0.00 O ATOM 2002 CB PHE A 133 12.288 -5.554 -6.995 1.00 0.00 C ATOM 2003 CG PHE A 133 11.995 -4.369 -6.119 1.00 0.00 C ATOM 2004 CD1 PHE A 133 12.590 -3.142 -6.368 1.00 0.00 C ATOM 2005 CD2 PHE A 133 11.124 -4.482 -5.048 1.00 0.00 C ATOM 2006 CE1 PHE A 133 12.323 -2.052 -5.563 1.00 0.00 C ATOM 2007 CE2 PHE A 133 10.853 -3.394 -4.239 1.00 0.00 C ATOM 2008 CZ PHE A 133 11.452 -2.177 -4.498 1.00 0.00 C ATOM 0 H PHE A 133 11.969 -3.546 -9.139 1.00 0.00 H new ATOM 0 HA PHE A 133 11.701 -6.442 -8.863 1.00 0.00 H new ATOM 0 HB2 PHE A 133 11.945 -6.460 -6.494 1.00 0.00 H new ATOM 0 HB3 PHE A 133 13.367 -5.647 -7.118 1.00 0.00 H new ATOM 0 HD1 PHE A 133 13.270 -3.037 -7.201 1.00 0.00 H new ATOM 0 HD2 PHE A 133 10.651 -5.431 -4.842 1.00 0.00 H new ATOM 0 HE1 PHE A 133 12.795 -1.102 -5.766 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.174 -3.496 -3.406 1.00 0.00 H new ATOM 0 HZ PHE A 133 11.240 -1.325 -3.869 1.00 0.00 H new ATOM 2018 N GLN A 134 9.324 -6.110 -8.002 1.00 0.00 N ATOM 2019 CA GLN A 134 7.891 -5.894 -7.845 1.00 0.00 C ATOM 2020 C GLN A 134 7.524 -5.725 -6.374 1.00 0.00 C ATOM 2021 O GLN A 134 7.579 -6.678 -5.595 1.00 0.00 O ATOM 2022 CB GLN A 134 7.108 -7.062 -8.447 1.00 0.00 C ATOM 2023 CG GLN A 134 7.630 -7.510 -9.802 1.00 0.00 C ATOM 2024 CD GLN A 134 6.952 -8.770 -10.303 1.00 0.00 C ATOM 2025 OE1 GLN A 134 7.606 -9.685 -10.802 1.00 0.00 O ATOM 2026 NE2 GLN A 134 5.631 -8.822 -10.170 1.00 0.00 N ATOM 0 H GLN A 134 9.615 -7.084 -7.922 1.00 0.00 H new ATOM 0 HA GLN A 134 7.627 -4.978 -8.374 1.00 0.00 H new ATOM 0 HB2 GLN A 134 7.142 -7.905 -7.757 1.00 0.00 H new ATOM 0 HB3 GLN A 134 6.062 -6.774 -8.547 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.481 -6.710 -10.527 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.704 -7.683 -9.734 1.00 0.00 H new ATOM 0 HE21 GLN A 134 5.130 -8.039 -9.750 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.118 -9.645 -10.488 1.00 0.00 H new ATOM 2035 N LEU A 135 7.149 -4.508 -5.999 1.00 0.00 N ATOM 2036 CA LEU A 135 6.773 -4.213 -4.620 1.00 0.00 C ATOM 2037 C LEU A 135 5.256 -4.216 -4.458 1.00 0.00 C ATOM 2038 O LEU A 135 4.533 -3.650 -5.277 1.00 0.00 O ATOM 2039 CB LEU A 135 7.340 -2.857 -4.194 1.00 0.00 C ATOM 2040 CG LEU A 135 7.183 -2.499 -2.716 1.00 0.00 C ATOM 2041 CD1 LEU A 135 5.803 -1.918 -2.452 1.00 0.00 C ATOM 2042 CD2 LEU A 135 7.426 -3.721 -1.842 1.00 0.00 C ATOM 0 H LEU A 135 7.097 -3.708 -6.630 1.00 0.00 H new ATOM 0 HA LEU A 135 7.191 -4.991 -3.981 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.401 -2.835 -4.442 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.858 -2.081 -4.789 1.00 0.00 H new ATOM 0 HG LEU A 135 7.927 -1.744 -2.464 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.709 -1.669 -1.395 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.667 -1.017 -3.050 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.042 -2.651 -2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.310 -3.447 -0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.706 -4.499 -2.096 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.437 -4.093 -2.010 1.00 0.00 H new ATOM 2054 N MET A 136 4.782 -4.855 -3.393 1.00 0.00 N ATOM 2055 CA MET A 136 3.350 -4.928 -3.121 1.00 0.00 C ATOM 2056 C MET A 136 3.072 -4.769 -1.630 1.00 0.00 C ATOM 2057 O MET A 136 3.419 -5.635 -0.828 1.00 0.00 O ATOM 2058 CB MET A 136 2.783 -6.259 -3.619 1.00 0.00 C ATOM 2059 CG MET A 136 2.172 -6.176 -5.008 1.00 0.00 C ATOM 2060 SD MET A 136 2.449 -7.671 -5.979 1.00 0.00 S ATOM 2061 CE MET A 136 1.628 -8.894 -4.959 1.00 0.00 C ATOM 0 H MET A 136 5.367 -5.329 -2.705 1.00 0.00 H new ATOM 0 HA MET A 136 2.861 -4.111 -3.653 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.578 -7.004 -3.625 1.00 0.00 H new ATOM 0 HB3 MET A 136 2.025 -6.607 -2.917 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.100 -5.998 -4.919 1.00 0.00 H new ATOM 0 HG3 MET A 136 2.594 -5.321 -5.536 1.00 0.00 H new ATOM 0 HE1 MET A 136 2.371 -9.560 -4.521 1.00 0.00 H new ATOM 0 HE2 MET A 136 1.076 -8.393 -4.164 1.00 0.00 H new ATOM 0 HE3 MET A 136 0.937 -9.474 -5.571 1.00 0.00 H new ATOM 2071 N GLY A 137 2.443 -3.656 -1.265 1.00 0.00 N ATOM 2072 CA GLY A 137 2.129 -3.404 0.129 1.00 0.00 C ATOM 2073 C GLY A 137 0.672 -3.668 0.452 1.00 0.00 C ATOM 2074 O GLY A 137 -0.220 -3.010 -0.085 1.00 0.00 O ATOM 0 H GLY A 137 2.145 -2.924 -1.910 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.757 -4.033 0.759 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.370 -2.369 0.371 1.00 0.00 H new ATOM 2078 N LEU A 138 0.428 -4.634 1.330 1.00 0.00 N ATOM 2079 CA LEU A 138 -0.931 -4.986 1.725 1.00 0.00 C ATOM 2080 C LEU A 138 -1.419 -4.090 2.858 1.00 0.00 C ATOM 2081 O LEU A 138 -0.759 -3.965 3.890 1.00 0.00 O ATOM 2082 CB LEU A 138 -0.996 -6.453 2.152 1.00 0.00 C ATOM 2083 CG LEU A 138 -2.112 -6.817 3.133 1.00 0.00 C ATOM 2084 CD1 LEU A 138 -3.465 -6.398 2.581 1.00 0.00 C ATOM 2085 CD2 LEU A 138 -2.094 -8.309 3.431 1.00 0.00 C ATOM 0 H LEU A 138 1.155 -5.188 1.783 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.583 -4.837 0.864 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.111 -7.066 1.258 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.041 -6.722 2.603 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.941 -6.279 4.065 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.247 -6.665 3.292 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.474 -5.320 2.419 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.646 -6.908 1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.894 -8.550 4.130 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.240 -8.867 2.506 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.134 -8.581 3.870 1.00 0.00 H new ATOM 2097 N TYR A 139 -2.578 -3.473 2.662 1.00 0.00 N ATOM 2098 CA TYR A 139 -3.155 -2.590 3.668 1.00 0.00 C ATOM 2099 C TYR A 139 -4.518 -3.099 4.124 1.00 0.00 C ATOM 2100 O TYR A 139 -5.211 -3.796 3.385 1.00 0.00 O ATOM 2101 CB TYR A 139 -3.287 -1.170 3.115 1.00 0.00 C ATOM 2102 CG TYR A 139 -2.029 -0.659 2.449 1.00 0.00 C ATOM 2103 CD1 TYR A 139 -0.827 -0.600 3.143 1.00 0.00 C ATOM 2104 CD2 TYR A 139 -2.042 -0.238 1.125 1.00 0.00 C ATOM 2105 CE1 TYR A 139 0.325 -0.133 2.538 1.00 0.00 C ATOM 2106 CE2 TYR A 139 -0.896 0.229 0.511 1.00 0.00 C ATOM 2107 CZ TYR A 139 0.285 0.279 1.223 1.00 0.00 C ATOM 2108 OH TYR A 139 1.430 0.743 0.616 1.00 0.00 O ATOM 0 H TYR A 139 -3.137 -3.568 1.814 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.487 -2.577 4.529 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.105 -1.144 2.395 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -3.557 -0.496 3.928 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -0.792 -0.924 4.173 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.965 -0.277 0.566 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.251 -0.091 3.092 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -0.924 0.553 -0.519 1.00 0.00 H new ATOM 0 HH TYR A 139 1.231 0.992 -0.311 1.00 0.00 H new ATOM 2118 N GLY A 140 -4.896 -2.743 5.349 1.00 0.00 N ATOM 2119 CA GLY A 140 -6.175 -3.172 5.884 1.00 0.00 C ATOM 2120 C GLY A 140 -6.858 -2.088 6.694 1.00 0.00 C ATOM 2121 O GLY A 140 -6.194 -1.257 7.315 1.00 0.00 O ATOM 0 H GLY A 140 -4.339 -2.166 5.979 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.826 -3.473 5.063 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.026 -4.051 6.511 1.00 0.00 H new ATOM 2125 N ARG A 141 -8.187 -2.096 6.689 1.00 0.00 N ATOM 2126 CA ARG A 141 -8.958 -1.103 7.427 1.00 0.00 C ATOM 2127 C ARG A 141 -8.514 -1.044 8.885 1.00 0.00 C ATOM 2128 O ARG A 141 -8.691 -0.028 9.557 1.00 0.00 O ATOM 2129 CB ARG A 141 -10.452 -1.428 7.352 1.00 0.00 C ATOM 2130 CG ARG A 141 -10.789 -2.846 7.786 1.00 0.00 C ATOM 2131 CD ARG A 141 -12.143 -3.284 7.252 1.00 0.00 C ATOM 2132 NE ARG A 141 -13.246 -2.719 8.026 1.00 0.00 N ATOM 2133 CZ ARG A 141 -14.476 -3.219 8.024 1.00 0.00 C ATOM 2134 NH1 ARG A 141 -14.761 -4.289 7.294 1.00 0.00 N ATOM 2135 NH2 ARG A 141 -15.427 -2.648 8.755 1.00 0.00 N ATOM 0 H ARG A 141 -8.752 -2.778 6.183 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.780 -0.129 6.971 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -11.000 -0.725 7.979 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.797 -1.278 6.329 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.018 -3.530 7.431 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -10.790 -2.904 8.874 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -12.238 -2.979 6.210 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.206 -4.372 7.272 1.00 0.00 H new ATOM 0 HE ARG A 141 -13.061 -1.896 8.599 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -14.034 -4.731 6.731 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -15.707 -4.670 7.295 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -15.212 -1.825 9.318 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -16.372 -3.033 8.753 1.00 0.00 H new ATOM 2149 N GLU A 142 -7.935 -2.138 9.368 1.00 0.00 N ATOM 2150 CA GLU A 142 -7.465 -2.210 10.747 1.00 0.00 C ATOM 2151 C GLU A 142 -5.950 -2.379 10.798 1.00 0.00 C ATOM 2152 O GLU A 142 -5.306 -2.739 9.812 1.00 0.00 O ATOM 2153 CB GLU A 142 -8.145 -3.368 11.481 1.00 0.00 C ATOM 2154 CG GLU A 142 -9.388 -3.887 10.780 1.00 0.00 C ATOM 2155 CD GLU A 142 -10.041 -5.036 11.524 1.00 0.00 C ATOM 2156 OE1 GLU A 142 -9.474 -5.480 12.543 1.00 0.00 O ATOM 2157 OE2 GLU A 142 -11.119 -5.491 11.086 1.00 0.00 O ATOM 0 H GLU A 142 -7.780 -2.987 8.825 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.724 -1.274 11.242 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.432 -4.185 11.591 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.414 -3.042 12.486 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.106 -3.074 10.672 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.124 -4.214 9.774 1.00 0.00 H new ATOM 2164 N PRO A 143 -5.365 -2.114 11.975 1.00 0.00 N ATOM 2165 CA PRO A 143 -3.919 -2.230 12.184 1.00 0.00 C ATOM 2166 C PRO A 143 -3.444 -3.680 12.164 1.00 0.00 C ATOM 2167 O PRO A 143 -2.247 -3.952 12.257 1.00 0.00 O ATOM 2168 CB PRO A 143 -3.711 -1.618 13.572 1.00 0.00 C ATOM 2169 CG PRO A 143 -5.019 -1.793 14.263 1.00 0.00 C ATOM 2170 CD PRO A 143 -6.070 -1.681 13.194 1.00 0.00 C ATOM 0 HA PRO A 143 -3.352 -1.735 11.395 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -2.908 -2.122 14.111 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -3.437 -0.565 13.503 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.071 -2.761 14.761 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.160 -1.032 15.030 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -6.930 -2.316 13.408 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.442 -0.661 13.102 1.00 0.00 H new ATOM 2178 N ASP A 144 -4.389 -4.605 12.042 1.00 0.00 N ATOM 2179 CA ASP A 144 -4.068 -6.026 12.009 1.00 0.00 C ATOM 2180 C ASP A 144 -5.091 -6.795 11.180 1.00 0.00 C ATOM 2181 O ASP A 144 -6.292 -6.532 11.255 1.00 0.00 O ATOM 2182 CB ASP A 144 -4.014 -6.592 13.429 1.00 0.00 C ATOM 2183 CG ASP A 144 -5.086 -6.007 14.326 1.00 0.00 C ATOM 2184 OD1 ASP A 144 -6.250 -5.924 13.883 1.00 0.00 O ATOM 2185 OD2 ASP A 144 -4.760 -5.631 15.473 1.00 0.00 O ATOM 0 H ASP A 144 -5.384 -4.396 11.964 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.089 -6.141 11.543 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.128 -7.675 13.390 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -3.034 -6.390 13.860 1.00 0.00 H new ATOM 2190 N LEU A 145 -4.609 -7.746 10.388 1.00 0.00 N ATOM 2191 CA LEU A 145 -5.482 -8.554 9.543 1.00 0.00 C ATOM 2192 C LEU A 145 -5.566 -9.987 10.058 1.00 0.00 C ATOM 2193 O LEU A 145 -4.607 -10.510 10.626 1.00 0.00 O ATOM 2194 CB LEU A 145 -4.975 -8.548 8.099 1.00 0.00 C ATOM 2195 CG LEU A 145 -5.393 -7.352 7.245 1.00 0.00 C ATOM 2196 CD1 LEU A 145 -4.802 -7.460 5.848 1.00 0.00 C ATOM 2197 CD2 LEU A 145 -6.910 -7.249 7.178 1.00 0.00 C ATOM 0 H LEU A 145 -3.618 -7.977 10.313 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.480 -8.118 9.573 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.886 -8.593 8.118 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.323 -9.458 7.609 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.007 -6.445 7.711 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.111 -6.599 5.255 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.714 -7.484 5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.157 -8.374 5.373 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.190 -6.392 6.566 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.317 -8.159 6.737 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.311 -7.123 8.184 1.00 0.00 H new ATOM 2209 N SER A 146 -6.718 -10.617 9.856 1.00 0.00 N ATOM 2210 CA SER A 146 -6.929 -11.989 10.302 1.00 0.00 C ATOM 2211 C SER A 146 -6.186 -12.973 9.402 1.00 0.00 C ATOM 2212 O SER A 146 -5.517 -12.575 8.449 1.00 0.00 O ATOM 2213 CB SER A 146 -8.422 -12.321 10.316 1.00 0.00 C ATOM 2214 OG SER A 146 -8.678 -13.493 11.070 1.00 0.00 O ATOM 0 H SER A 146 -7.521 -10.199 9.386 1.00 0.00 H new ATOM 0 HA SER A 146 -6.535 -12.080 11.314 1.00 0.00 H new ATOM 0 HB2 SER A 146 -8.979 -11.485 10.738 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.777 -12.458 9.294 1.00 0.00 H new ATOM 0 HG SER A 146 -9.640 -13.682 11.064 1.00 0.00 H new ATOM 2220 N SER A 147 -6.310 -14.259 9.714 1.00 0.00 N ATOM 2221 CA SER A 147 -5.648 -15.301 8.937 1.00 0.00 C ATOM 2222 C SER A 147 -6.445 -15.630 7.679 1.00 0.00 C ATOM 2223 O SER A 147 -6.000 -16.405 6.834 1.00 0.00 O ATOM 2224 CB SER A 147 -5.468 -16.561 9.784 1.00 0.00 C ATOM 2225 OG SER A 147 -4.876 -16.255 11.035 1.00 0.00 O ATOM 0 H SER A 147 -6.862 -14.604 10.499 1.00 0.00 H new ATOM 0 HA SER A 147 -4.668 -14.929 8.638 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.435 -17.037 9.943 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.844 -17.277 9.248 1.00 0.00 H new ATOM 0 HG SER A 147 -4.773 -17.077 11.558 1.00 0.00 H new ATOM 2231 N ASP A 148 -7.626 -15.033 7.563 1.00 0.00 N ATOM 2232 CA ASP A 148 -8.488 -15.261 6.407 1.00 0.00 C ATOM 2233 C ASP A 148 -8.197 -14.248 5.304 1.00 0.00 C ATOM 2234 O ASP A 148 -8.348 -14.544 4.119 1.00 0.00 O ATOM 2235 CB ASP A 148 -9.959 -15.179 6.817 1.00 0.00 C ATOM 2236 CG ASP A 148 -10.671 -16.512 6.687 1.00 0.00 C ATOM 2237 OD1 ASP A 148 -10.491 -17.369 7.576 1.00 0.00 O ATOM 2238 OD2 ASP A 148 -11.407 -16.697 5.695 1.00 0.00 O ATOM 0 H ASP A 148 -8.009 -14.388 8.254 1.00 0.00 H new ATOM 0 HA ASP A 148 -8.281 -16.260 6.022 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -10.027 -14.833 7.848 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.465 -14.438 6.198 1.00 0.00 H new ATOM 2243 N ILE A 149 -7.780 -13.051 5.703 1.00 0.00 N ATOM 2244 CA ILE A 149 -7.469 -11.994 4.749 1.00 0.00 C ATOM 2245 C ILE A 149 -5.998 -12.033 4.346 1.00 0.00 C ATOM 2246 O ILE A 149 -5.663 -11.910 3.167 1.00 0.00 O ATOM 2247 CB ILE A 149 -7.795 -10.602 5.323 1.00 0.00 C ATOM 2248 CG1 ILE A 149 -9.306 -10.439 5.495 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -7.239 -9.512 4.418 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -9.699 -9.165 6.210 1.00 0.00 C ATOM 0 H ILE A 149 -7.650 -12.789 6.680 1.00 0.00 H new ATOM 0 HA ILE A 149 -8.090 -12.170 3.870 1.00 0.00 H new ATOM 0 HB ILE A 149 -7.324 -10.509 6.302 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -9.779 -10.456 4.513 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -9.694 -11.293 6.051 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.477 -8.534 4.837 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.157 -9.620 4.341 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.684 -9.600 3.427 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.784 -9.116 6.296 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -9.255 -9.155 7.205 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.341 -8.305 5.644 1.00 0.00 H new ATOM 2262 N LYS A 150 -5.125 -12.206 5.332 1.00 0.00 N ATOM 2263 CA LYS A 150 -3.689 -12.266 5.081 1.00 0.00 C ATOM 2264 C LYS A 150 -3.365 -13.312 4.019 1.00 0.00 C ATOM 2265 O LYS A 150 -2.405 -13.166 3.264 1.00 0.00 O ATOM 2266 CB LYS A 150 -2.938 -12.587 6.375 1.00 0.00 C ATOM 2267 CG LYS A 150 -2.970 -14.058 6.748 1.00 0.00 C ATOM 2268 CD LYS A 150 -2.230 -14.321 8.050 1.00 0.00 C ATOM 2269 CE LYS A 150 -0.726 -14.184 7.872 1.00 0.00 C ATOM 2270 NZ LYS A 150 -0.161 -15.290 7.051 1.00 0.00 N ATOM 0 H LYS A 150 -5.386 -12.307 6.313 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.368 -11.291 4.714 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.900 -12.270 6.271 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.369 -12.005 7.189 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -4.005 -14.387 6.844 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.521 -14.647 5.948 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.573 -13.622 8.812 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -2.466 -15.323 8.408 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.502 -13.229 7.397 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -0.244 -14.175 8.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 0.876 -15.289 7.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -0.534 -16.200 7.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -0.429 -15.155 6.055 1.00 0.00 H new ATOM 2284 N GLU A 151 -4.174 -14.366 3.967 1.00 0.00 N ATOM 2285 CA GLU A 151 -3.971 -15.436 2.997 1.00 0.00 C ATOM 2286 C GLU A 151 -4.330 -14.969 1.590 1.00 0.00 C ATOM 2287 O GLU A 151 -3.745 -15.421 0.606 1.00 0.00 O ATOM 2288 CB GLU A 151 -4.812 -16.659 3.371 1.00 0.00 C ATOM 2289 CG GLU A 151 -6.282 -16.518 3.016 1.00 0.00 C ATOM 2290 CD GLU A 151 -7.187 -17.285 3.961 1.00 0.00 C ATOM 2291 OE1 GLU A 151 -6.658 -18.020 4.822 1.00 0.00 O ATOM 2292 OE2 GLU A 151 -8.422 -17.151 3.841 1.00 0.00 O ATOM 0 H GLU A 151 -4.975 -14.502 4.584 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.916 -15.711 3.012 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.407 -17.536 2.866 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.721 -16.838 4.442 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.556 -15.463 3.032 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.442 -16.873 1.998 1.00 0.00 H new ATOM 2299 N ARG A 152 -5.297 -14.061 1.502 1.00 0.00 N ATOM 2300 CA ARG A 152 -5.736 -13.534 0.217 1.00 0.00 C ATOM 2301 C ARG A 152 -4.617 -12.748 -0.460 1.00 0.00 C ATOM 2302 O ARG A 152 -4.639 -12.533 -1.672 1.00 0.00 O ATOM 2303 CB ARG A 152 -6.963 -12.639 0.400 1.00 0.00 C ATOM 2304 CG ARG A 152 -8.067 -13.281 1.224 1.00 0.00 C ATOM 2305 CD ARG A 152 -9.328 -12.431 1.222 1.00 0.00 C ATOM 2306 NE ARG A 152 -9.805 -12.161 -0.131 1.00 0.00 N ATOM 2307 CZ ARG A 152 -10.365 -13.079 -0.911 1.00 0.00 C ATOM 2308 NH1 ARG A 152 -10.518 -14.322 -0.472 1.00 0.00 N ATOM 2309 NH2 ARG A 152 -10.774 -12.757 -2.131 1.00 0.00 N ATOM 0 H ARG A 152 -5.791 -13.675 2.307 1.00 0.00 H new ATOM 0 HA ARG A 152 -6.002 -14.377 -0.420 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.656 -11.710 0.880 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.359 -12.375 -0.580 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.293 -14.270 0.825 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.723 -13.422 2.249 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -10.109 -12.940 1.787 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -9.130 -11.488 1.731 1.00 0.00 H new ATOM 0 HE ARG A 152 -9.703 -11.215 -0.498 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -10.205 -14.574 0.466 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -10.948 -15.026 -1.072 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -10.659 -11.803 -2.472 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -11.204 -13.464 -2.728 1.00 0.00 H new ATOM 2323 N PHE A 153 -3.638 -12.322 0.333 1.00 0.00 N ATOM 2324 CA PHE A 153 -2.510 -11.559 -0.188 1.00 0.00 C ATOM 2325 C PHE A 153 -1.449 -12.486 -0.772 1.00 0.00 C ATOM 2326 O PHE A 153 -0.904 -12.228 -1.845 1.00 0.00 O ATOM 2327 CB PHE A 153 -1.898 -10.695 0.915 1.00 0.00 C ATOM 2328 CG PHE A 153 -0.666 -9.953 0.482 1.00 0.00 C ATOM 2329 CD1 PHE A 153 -0.604 -9.353 -0.765 1.00 0.00 C ATOM 2330 CD2 PHE A 153 0.432 -9.856 1.323 1.00 0.00 C ATOM 2331 CE1 PHE A 153 0.528 -8.670 -1.166 1.00 0.00 C ATOM 2332 CE2 PHE A 153 1.566 -9.174 0.928 1.00 0.00 C ATOM 2333 CZ PHE A 153 1.615 -8.581 -0.319 1.00 0.00 C ATOM 0 H PHE A 153 -3.604 -12.492 1.338 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.879 -10.912 -0.984 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.643 -9.977 1.258 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.650 -11.329 1.766 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -1.451 -9.420 -1.432 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.400 -10.319 2.298 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.563 -8.206 -2.141 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.414 -9.104 1.593 1.00 0.00 H new ATOM 0 HZ PHE A 153 2.502 -8.049 -0.631 1.00 0.00 H new ATOM 2343 N ALA A 154 -1.159 -13.568 -0.056 1.00 0.00 N ATOM 2344 CA ALA A 154 -0.164 -14.535 -0.502 1.00 0.00 C ATOM 2345 C ALA A 154 -0.489 -15.053 -1.899 1.00 0.00 C ATOM 2346 O ALA A 154 0.400 -15.487 -2.631 1.00 0.00 O ATOM 2347 CB ALA A 154 -0.072 -15.691 0.483 1.00 0.00 C ATOM 0 H ALA A 154 -1.599 -13.796 0.835 1.00 0.00 H new ATOM 0 HA ALA A 154 0.802 -14.031 -0.545 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.675 -16.405 0.137 1.00 0.00 H new ATOM 0 HB2 ALA A 154 0.216 -15.312 1.463 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -1.041 -16.185 0.555 1.00 0.00 H new ATOM 2353 N GLN A 155 -1.766 -15.004 -2.260 1.00 0.00 N ATOM 2354 CA GLN A 155 -2.208 -15.470 -3.570 1.00 0.00 C ATOM 2355 C GLN A 155 -1.585 -14.634 -4.683 1.00 0.00 C ATOM 2356 O GLN A 155 -0.874 -15.157 -5.543 1.00 0.00 O ATOM 2357 CB GLN A 155 -3.733 -15.414 -3.667 1.00 0.00 C ATOM 2358 CG GLN A 155 -4.442 -15.976 -2.445 1.00 0.00 C ATOM 2359 CD GLN A 155 -5.931 -16.156 -2.664 1.00 0.00 C ATOM 2360 OE1 GLN A 155 -6.421 -16.057 -3.790 1.00 0.00 O ATOM 2361 NE2 GLN A 155 -6.661 -16.422 -1.587 1.00 0.00 N ATOM 0 H GLN A 155 -2.513 -14.647 -1.665 1.00 0.00 H new ATOM 0 HA GLN A 155 -1.881 -16.503 -3.690 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -4.042 -14.379 -3.812 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -4.053 -15.968 -4.549 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.999 -16.937 -2.183 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.281 -15.309 -1.598 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.214 -16.495 -0.673 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.669 -16.553 -1.674 1.00 0.00 H new ATOM 2370 N LEU A 156 -1.856 -13.334 -4.662 1.00 0.00 N ATOM 2371 CA LEU A 156 -1.323 -12.425 -5.670 1.00 0.00 C ATOM 2372 C LEU A 156 0.202 -12.405 -5.635 1.00 0.00 C ATOM 2373 O LEU A 156 0.854 -12.163 -6.650 1.00 0.00 O ATOM 2374 CB LEU A 156 -1.867 -11.012 -5.451 1.00 0.00 C ATOM 2375 CG LEU A 156 -1.732 -10.049 -6.631 1.00 0.00 C ATOM 2376 CD1 LEU A 156 -2.462 -10.593 -7.850 1.00 0.00 C ATOM 2377 CD2 LEU A 156 -2.262 -8.672 -6.261 1.00 0.00 C ATOM 0 H LEU A 156 -2.442 -12.886 -3.958 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.641 -12.783 -6.649 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.922 -11.087 -5.189 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.356 -10.577 -4.593 1.00 0.00 H new ATOM 0 HG LEU A 156 -0.675 -9.954 -6.878 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.355 -9.894 -8.680 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.036 -11.556 -8.129 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.519 -10.718 -7.615 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -2.157 -8.001 -7.113 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.314 -8.749 -5.987 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.695 -8.278 -5.418 1.00 0.00 H new ATOM 2389 N CYS A 157 0.764 -12.664 -4.459 1.00 0.00 N ATOM 2390 CA CYS A 157 2.212 -12.679 -4.291 1.00 0.00 C ATOM 2391 C CYS A 157 2.859 -13.698 -5.224 1.00 0.00 C ATOM 2392 O CYS A 157 3.566 -13.333 -6.162 1.00 0.00 O ATOM 2393 CB CYS A 157 2.575 -12.997 -2.840 1.00 0.00 C ATOM 2394 SG CYS A 157 2.136 -11.693 -1.666 1.00 0.00 S ATOM 0 H CYS A 157 0.239 -12.866 -3.608 1.00 0.00 H new ATOM 0 HA CYS A 157 2.591 -11.689 -4.545 1.00 0.00 H new ATOM 0 HB2 CYS A 157 2.075 -13.920 -2.545 1.00 0.00 H new ATOM 0 HB3 CYS A 157 3.647 -13.182 -2.777 1.00 0.00 H new ATOM 0 HG CYS A 157 0.845 -11.659 -1.518 1.00 0.00 H new ATOM 2400 N GLU A 158 2.612 -14.977 -4.957 1.00 0.00 N ATOM 2401 CA GLU A 158 3.171 -16.048 -5.772 1.00 0.00 C ATOM 2402 C GLU A 158 2.722 -15.919 -7.225 1.00 0.00 C ATOM 2403 O GLU A 158 3.402 -16.383 -8.139 1.00 0.00 O ATOM 2404 CB GLU A 158 2.755 -17.412 -5.218 1.00 0.00 C ATOM 2405 CG GLU A 158 3.279 -17.685 -3.817 1.00 0.00 C ATOM 2406 CD GLU A 158 2.389 -18.632 -3.036 1.00 0.00 C ATOM 2407 OE1 GLU A 158 2.359 -19.834 -3.372 1.00 0.00 O ATOM 2408 OE2 GLU A 158 1.722 -18.169 -2.086 1.00 0.00 O ATOM 0 H GLU A 158 2.029 -15.296 -4.183 1.00 0.00 H new ATOM 0 HA GLU A 158 4.257 -15.965 -5.737 1.00 0.00 H new ATOM 0 HB2 GLU A 158 1.667 -17.475 -5.209 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.113 -18.192 -5.889 1.00 0.00 H new ATOM 0 HG2 GLU A 158 4.282 -18.107 -3.884 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.365 -16.743 -3.275 1.00 0.00 H new ATOM 2415 N GLU A 159 1.570 -15.286 -7.428 1.00 0.00 N ATOM 2416 CA GLU A 159 1.029 -15.097 -8.769 1.00 0.00 C ATOM 2417 C GLU A 159 1.822 -14.040 -9.531 1.00 0.00 C ATOM 2418 O GLU A 159 1.935 -14.096 -10.756 1.00 0.00 O ATOM 2419 CB GLU A 159 -0.445 -14.691 -8.695 1.00 0.00 C ATOM 2420 CG GLU A 159 -1.396 -15.871 -8.591 1.00 0.00 C ATOM 2421 CD GLU A 159 -1.360 -16.761 -9.818 1.00 0.00 C ATOM 2422 OE1 GLU A 159 -1.206 -16.223 -10.935 1.00 0.00 O ATOM 2423 OE2 GLU A 159 -1.486 -17.993 -9.662 1.00 0.00 O ATOM 0 H GLU A 159 0.994 -14.896 -6.682 1.00 0.00 H new ATOM 0 HA GLU A 159 1.111 -16.043 -9.304 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.591 -14.040 -7.833 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.698 -14.108 -9.581 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.141 -16.462 -7.711 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -2.411 -15.502 -8.444 1.00 0.00 H new ATOM 2430 N HIS A 160 2.368 -13.075 -8.798 1.00 0.00 N ATOM 2431 CA HIS A 160 3.150 -12.003 -9.405 1.00 0.00 C ATOM 2432 C HIS A 160 4.627 -12.381 -9.473 1.00 0.00 C ATOM 2433 O HIS A 160 5.471 -11.562 -9.835 1.00 0.00 O ATOM 2434 CB HIS A 160 2.980 -10.707 -8.612 1.00 0.00 C ATOM 2435 CG HIS A 160 1.894 -9.821 -9.142 1.00 0.00 C ATOM 2436 ND1 HIS A 160 2.120 -8.531 -9.575 1.00 0.00 N ATOM 2437 CD2 HIS A 160 0.569 -10.045 -9.308 1.00 0.00 C ATOM 2438 CE1 HIS A 160 0.982 -8.000 -9.983 1.00 0.00 C ATOM 2439 NE2 HIS A 160 0.025 -8.898 -9.832 1.00 0.00 N ATOM 0 H HIS A 160 2.284 -13.013 -7.783 1.00 0.00 H new ATOM 0 HA HIS A 160 2.784 -11.849 -10.420 1.00 0.00 H new ATOM 0 HB2 HIS A 160 2.763 -10.952 -7.572 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.922 -10.159 -8.620 1.00 0.00 H new ATOM 0 HD2 HIS A 160 0.039 -10.956 -9.072 1.00 0.00 H new ATOM 0 HE1 HIS A 160 0.855 -7.001 -10.374 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -0.958 -8.762 -10.066 1.00 0.00 H new ATOM 2447 N GLY A 161 4.932 -13.626 -9.121 1.00 0.00 N ATOM 2448 CA GLY A 161 6.306 -14.090 -9.148 1.00 0.00 C ATOM 2449 C GLY A 161 7.012 -13.893 -7.821 1.00 0.00 C ATOM 2450 O GLY A 161 8.240 -13.831 -7.766 1.00 0.00 O ATOM 0 H GLY A 161 4.251 -14.322 -8.817 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.324 -15.147 -9.412 1.00 0.00 H new ATOM 0 HA3 GLY A 161 6.850 -13.558 -9.928 1.00 0.00 H new ATOM 2454 N ILE A 162 6.233 -13.792 -6.748 1.00 0.00 N ATOM 2455 CA ILE A 162 6.791 -13.599 -5.416 1.00 0.00 C ATOM 2456 C ILE A 162 6.468 -14.783 -4.510 1.00 0.00 C ATOM 2457 O ILE A 162 5.349 -14.912 -4.011 1.00 0.00 O ATOM 2458 CB ILE A 162 6.259 -12.309 -4.764 1.00 0.00 C ATOM 2459 CG1 ILE A 162 6.661 -11.089 -5.595 1.00 0.00 C ATOM 2460 CG2 ILE A 162 6.780 -12.183 -3.340 1.00 0.00 C ATOM 2461 CD1 ILE A 162 5.673 -9.948 -5.511 1.00 0.00 C ATOM 0 H ILE A 162 5.215 -13.841 -6.776 1.00 0.00 H new ATOM 0 HA ILE A 162 7.871 -13.517 -5.534 1.00 0.00 H new ATOM 0 HB ILE A 162 5.171 -12.358 -4.729 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.638 -10.738 -5.261 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.769 -11.389 -6.637 1.00 0.00 H new ATOM 0 HG21 ILE A 162 6.396 -11.267 -2.892 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.448 -13.040 -2.754 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.869 -12.152 -3.353 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.023 -9.118 -6.125 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.700 -10.282 -5.872 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.582 -9.621 -4.475 1.00 0.00 H new ATOM 2473 N LEU A 163 7.456 -15.645 -4.299 1.00 0.00 N ATOM 2474 CA LEU A 163 7.281 -16.819 -3.451 1.00 0.00 C ATOM 2475 C LEU A 163 6.668 -16.433 -2.107 1.00 0.00 C ATOM 2476 O LEU A 163 6.812 -15.298 -1.652 1.00 0.00 O ATOM 2477 CB LEU A 163 8.623 -17.519 -3.230 1.00 0.00 C ATOM 2478 CG LEU A 163 9.844 -16.607 -3.106 1.00 0.00 C ATOM 2479 CD1 LEU A 163 10.743 -17.070 -1.970 1.00 0.00 C ATOM 2480 CD2 LEU A 163 10.614 -16.567 -4.417 1.00 0.00 C ATOM 0 H LEU A 163 8.388 -15.553 -4.704 1.00 0.00 H new ATOM 0 HA LEU A 163 6.601 -17.504 -3.957 1.00 0.00 H new ATOM 0 HB2 LEU A 163 8.551 -18.121 -2.324 1.00 0.00 H new ATOM 0 HB3 LEU A 163 8.791 -18.208 -4.058 1.00 0.00 H new ATOM 0 HG LEU A 163 9.499 -15.598 -2.880 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.607 -16.409 -1.897 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.187 -17.045 -1.033 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.081 -18.088 -2.165 1.00 0.00 H new ATOM 0 HD21 LEU A 163 11.480 -15.913 -4.311 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.948 -17.572 -4.674 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.967 -16.187 -5.207 1.00 0.00 H new ATOM 2492 N ARG A 164 5.986 -17.385 -1.479 1.00 0.00 N ATOM 2493 CA ARG A 164 5.353 -17.145 -0.187 1.00 0.00 C ATOM 2494 C ARG A 164 6.401 -16.941 0.903 1.00 0.00 C ATOM 2495 O ARG A 164 6.130 -16.321 1.930 1.00 0.00 O ATOM 2496 CB ARG A 164 4.439 -18.315 0.181 1.00 0.00 C ATOM 2497 CG ARG A 164 3.893 -18.238 1.598 1.00 0.00 C ATOM 2498 CD ARG A 164 3.081 -16.970 1.813 1.00 0.00 C ATOM 2499 NE ARG A 164 2.089 -17.129 2.874 1.00 0.00 N ATOM 2500 CZ ARG A 164 2.395 -17.155 4.166 1.00 0.00 C ATOM 2501 NH1 ARG A 164 3.655 -17.033 4.557 1.00 0.00 N ATOM 2502 NH2 ARG A 164 1.436 -17.303 5.072 1.00 0.00 N ATOM 0 H ARG A 164 5.857 -18.329 -1.843 1.00 0.00 H new ATOM 0 HA ARG A 164 4.756 -16.237 -0.266 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.605 -18.348 -0.520 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.991 -19.247 0.063 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.269 -19.109 1.797 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.718 -18.268 2.309 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.752 -16.148 2.064 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.579 -16.699 0.884 1.00 0.00 H new ATOM 0 HE ARG A 164 1.109 -17.225 2.608 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.395 -16.918 3.864 1.00 0.00 H new ATOM 0 HH12 ARG A 164 3.885 -17.054 5.551 1.00 0.00 H new ATOM 0 HH21 ARG A 164 0.465 -17.397 4.776 1.00 0.00 H new ATOM 0 HH22 ARG A 164 1.671 -17.323 6.064 1.00 0.00 H new ATOM 2516 N GLU A 165 7.599 -17.468 0.670 1.00 0.00 N ATOM 2517 CA GLU A 165 8.688 -17.344 1.634 1.00 0.00 C ATOM 2518 C GLU A 165 9.216 -15.914 1.676 1.00 0.00 C ATOM 2519 O GLU A 165 9.880 -15.514 2.632 1.00 0.00 O ATOM 2520 CB GLU A 165 9.823 -18.309 1.281 1.00 0.00 C ATOM 2521 CG GLU A 165 9.343 -19.697 0.894 1.00 0.00 C ATOM 2522 CD GLU A 165 8.395 -20.293 1.916 1.00 0.00 C ATOM 2523 OE1 GLU A 165 8.880 -20.894 2.898 1.00 0.00 O ATOM 2524 OE2 GLU A 165 7.166 -20.159 1.734 1.00 0.00 O ATOM 0 H GLU A 165 7.840 -17.984 -0.176 1.00 0.00 H new ATOM 0 HA GLU A 165 8.298 -17.598 2.620 1.00 0.00 H new ATOM 0 HB2 GLU A 165 10.401 -17.891 0.457 1.00 0.00 H new ATOM 0 HB3 GLU A 165 10.497 -18.391 2.134 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.844 -19.648 -0.074 1.00 0.00 H new ATOM 0 HG3 GLU A 165 10.204 -20.355 0.776 1.00 0.00 H new ATOM 2531 N ASN A 166 8.916 -15.146 0.633 1.00 0.00 N ATOM 2532 CA ASN A 166 9.362 -13.760 0.551 1.00 0.00 C ATOM 2533 C ASN A 166 8.426 -12.841 1.329 1.00 0.00 C ATOM 2534 O ASN A 166 8.723 -11.662 1.530 1.00 0.00 O ATOM 2535 CB ASN A 166 9.435 -13.313 -0.910 1.00 0.00 C ATOM 2536 CG ASN A 166 10.796 -13.575 -1.528 1.00 0.00 C ATOM 2537 OD1 ASN A 166 11.772 -13.826 -0.821 1.00 0.00 O ATOM 2538 ND2 ASN A 166 10.864 -13.517 -2.852 1.00 0.00 N ATOM 0 H ASN A 166 8.366 -15.460 -0.167 1.00 0.00 H new ATOM 0 HA ASN A 166 10.356 -13.697 0.994 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.671 -13.836 -1.486 1.00 0.00 H new ATOM 0 HB3 ASN A 166 9.209 -12.249 -0.973 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.752 -13.684 -3.325 1.00 0.00 H new ATOM 0 HD22 ASN A 166 10.028 -13.305 -3.397 1.00 0.00 H new ATOM 2545 N ILE A 167 7.296 -13.387 1.765 1.00 0.00 N ATOM 2546 CA ILE A 167 6.318 -12.617 2.523 1.00 0.00 C ATOM 2547 C ILE A 167 6.833 -12.298 3.922 1.00 0.00 C ATOM 2548 O ILE A 167 6.948 -13.184 4.768 1.00 0.00 O ATOM 2549 CB ILE A 167 4.978 -13.367 2.640 1.00 0.00 C ATOM 2550 CG1 ILE A 167 4.152 -13.185 1.365 1.00 0.00 C ATOM 2551 CG2 ILE A 167 4.202 -12.880 3.854 1.00 0.00 C ATOM 2552 CD1 ILE A 167 4.847 -13.687 0.118 1.00 0.00 C ATOM 0 H ILE A 167 7.035 -14.360 1.606 1.00 0.00 H new ATOM 0 HA ILE A 167 6.158 -11.687 1.977 1.00 0.00 H new ATOM 0 HB ILE A 167 5.185 -14.430 2.767 1.00 0.00 H new ATOM 0 HG12 ILE A 167 3.203 -13.709 1.478 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.919 -12.128 1.241 1.00 0.00 H new ATOM 0 HG21 ILE A 167 3.258 -13.420 3.923 1.00 0.00 H new ATOM 0 HG22 ILE A 167 4.788 -13.058 4.756 1.00 0.00 H new ATOM 0 HG23 ILE A 167 4.004 -11.813 3.755 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.204 -13.526 -0.747 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.783 -13.145 -0.020 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.056 -14.752 0.222 1.00 0.00 H new ATOM 2564 N ILE A 168 7.140 -11.027 4.158 1.00 0.00 N ATOM 2565 CA ILE A 168 7.641 -10.591 5.456 1.00 0.00 C ATOM 2566 C ILE A 168 6.538 -9.932 6.277 1.00 0.00 C ATOM 2567 O ILE A 168 6.049 -8.857 5.929 1.00 0.00 O ATOM 2568 CB ILE A 168 8.813 -9.604 5.304 1.00 0.00 C ATOM 2569 CG1 ILE A 168 10.130 -10.363 5.138 1.00 0.00 C ATOM 2570 CG2 ILE A 168 8.879 -8.673 6.506 1.00 0.00 C ATOM 2571 CD1 ILE A 168 10.411 -10.779 3.711 1.00 0.00 C ATOM 0 H ILE A 168 7.051 -10.281 3.468 1.00 0.00 H new ATOM 0 HA ILE A 168 7.993 -11.483 5.975 1.00 0.00 H new ATOM 0 HB ILE A 168 8.649 -9.002 4.410 1.00 0.00 H new ATOM 0 HG12 ILE A 168 10.948 -9.737 5.493 1.00 0.00 H new ATOM 0 HG13 ILE A 168 10.111 -11.251 5.770 1.00 0.00 H new ATOM 0 HG21 ILE A 168 9.712 -7.981 6.385 1.00 0.00 H new ATOM 0 HG22 ILE A 168 7.948 -8.111 6.582 1.00 0.00 H new ATOM 0 HG23 ILE A 168 9.024 -9.260 7.413 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.361 -11.312 3.668 1.00 0.00 H new ATOM 0 HD12 ILE A 168 9.612 -11.431 3.358 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.463 -9.894 3.077 1.00 0.00 H new ATOM 2583 N ASP A 169 6.151 -10.582 7.369 1.00 0.00 N ATOM 2584 CA ASP A 169 5.108 -10.058 8.243 1.00 0.00 C ATOM 2585 C ASP A 169 5.655 -8.952 9.139 1.00 0.00 C ATOM 2586 O ASP A 169 6.598 -9.166 9.902 1.00 0.00 O ATOM 2587 CB ASP A 169 4.518 -11.180 9.098 1.00 0.00 C ATOM 2588 CG ASP A 169 5.563 -11.864 9.957 1.00 0.00 C ATOM 2589 OD1 ASP A 169 6.366 -12.646 9.405 1.00 0.00 O ATOM 2590 OD2 ASP A 169 5.579 -11.618 11.181 1.00 0.00 O ATOM 0 H ASP A 169 6.544 -11.474 7.670 1.00 0.00 H new ATOM 0 HA ASP A 169 4.321 -9.637 7.617 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.736 -10.772 9.738 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.046 -11.918 8.449 1.00 0.00 H new ATOM 2595 N LEU A 170 5.058 -7.770 9.042 1.00 0.00 N ATOM 2596 CA LEU A 170 5.486 -6.628 9.844 1.00 0.00 C ATOM 2597 C LEU A 170 4.386 -6.196 10.807 1.00 0.00 C ATOM 2598 O LEU A 170 4.378 -5.063 11.288 1.00 0.00 O ATOM 2599 CB LEU A 170 5.874 -5.459 8.936 1.00 0.00 C ATOM 2600 CG LEU A 170 4.719 -4.741 8.237 1.00 0.00 C ATOM 2601 CD1 LEU A 170 4.487 -3.372 8.857 1.00 0.00 C ATOM 2602 CD2 LEU A 170 4.995 -4.612 6.746 1.00 0.00 C ATOM 0 H LEU A 170 4.276 -7.576 8.416 1.00 0.00 H new ATOM 0 HA LEU A 170 6.355 -6.931 10.428 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.422 -4.729 9.531 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.560 -5.829 8.174 1.00 0.00 H new ATOM 0 HG LEU A 170 3.815 -5.335 8.369 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.661 -2.876 8.346 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.243 -3.487 9.913 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.390 -2.769 8.757 1.00 0.00 H new ATOM 0 HD21 LEU A 170 4.162 -4.099 6.265 1.00 0.00 H new ATOM 0 HD22 LEU A 170 5.911 -4.041 6.594 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.110 -5.604 6.310 1.00 0.00 H new ATOM 2614 N SER A 171 3.458 -7.107 11.084 1.00 0.00 N ATOM 2615 CA SER A 171 2.351 -6.820 11.989 1.00 0.00 C ATOM 2616 C SER A 171 2.862 -6.525 13.396 1.00 0.00 C ATOM 2617 O SER A 171 2.219 -5.811 14.165 1.00 0.00 O ATOM 2618 CB SER A 171 1.375 -7.997 12.025 1.00 0.00 C ATOM 2619 OG SER A 171 0.844 -8.180 13.327 1.00 0.00 O ATOM 0 H SER A 171 3.451 -8.050 10.695 1.00 0.00 H new ATOM 0 HA SER A 171 1.830 -5.937 11.618 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.563 -7.822 11.319 1.00 0.00 H new ATOM 0 HB3 SER A 171 1.885 -8.906 11.706 1.00 0.00 H new ATOM 0 HG SER A 171 0.222 -8.937 13.323 1.00 0.00 H new ATOM 2625 N ASN A 172 4.024 -7.081 13.725 1.00 0.00 N ATOM 2626 CA ASN A 172 4.623 -6.879 15.041 1.00 0.00 C ATOM 2627 C ASN A 172 5.696 -5.797 14.989 1.00 0.00 C ATOM 2628 O ASN A 172 6.615 -5.779 15.808 1.00 0.00 O ATOM 2629 CB ASN A 172 5.225 -8.188 15.555 1.00 0.00 C ATOM 2630 CG ASN A 172 6.461 -8.600 14.779 1.00 0.00 C ATOM 2631 OD1 ASN A 172 6.471 -8.576 13.548 1.00 0.00 O ATOM 2632 ND2 ASN A 172 7.511 -8.981 15.496 1.00 0.00 N ATOM 0 H ASN A 172 4.569 -7.674 13.100 1.00 0.00 H new ATOM 0 HA ASN A 172 3.839 -6.554 15.725 1.00 0.00 H new ATOM 0 HB2 ASN A 172 5.481 -8.078 16.609 1.00 0.00 H new ATOM 0 HB3 ASN A 172 4.478 -8.979 15.489 1.00 0.00 H new ATOM 0 HD21 ASN A 172 8.370 -9.269 15.028 1.00 0.00 H new ATOM 0 HD22 ASN A 172 7.458 -8.985 16.515 1.00 0.00 H new ATOM 2639 N ALA A 173 5.573 -4.894 14.021 1.00 0.00 N ATOM 2640 CA ALA A 173 6.531 -3.807 13.863 1.00 0.00 C ATOM 2641 C ALA A 173 5.865 -2.570 13.270 1.00 0.00 C ATOM 2642 O ALA A 173 5.277 -2.627 12.192 1.00 0.00 O ATOM 2643 CB ALA A 173 7.695 -4.251 12.991 1.00 0.00 C ATOM 0 H ALA A 173 4.819 -4.894 13.334 1.00 0.00 H new ATOM 0 HA ALA A 173 6.911 -3.545 14.850 1.00 0.00 H new ATOM 0 HB1 ALA A 173 8.402 -3.429 12.882 1.00 0.00 H new ATOM 0 HB2 ALA A 173 8.195 -5.100 13.456 1.00 0.00 H new ATOM 0 HB3 ALA A 173 7.323 -4.543 12.009 1.00 0.00 H new ATOM 2649 N ASN A 174 5.961 -1.453 13.984 1.00 0.00 N ATOM 2650 CA ASN A 174 5.366 -0.201 13.528 1.00 0.00 C ATOM 2651 C ASN A 174 6.264 0.984 13.870 1.00 0.00 C ATOM 2652 O ASN A 174 6.558 1.820 13.014 1.00 0.00 O ATOM 2653 CB ASN A 174 3.985 -0.009 14.160 1.00 0.00 C ATOM 2654 CG ASN A 174 4.007 -0.198 15.664 1.00 0.00 C ATOM 2655 OD1 ASN A 174 4.123 0.766 16.421 1.00 0.00 O ATOM 2656 ND2 ASN A 174 3.896 -1.446 16.105 1.00 0.00 N ATOM 0 H ASN A 174 6.445 -1.389 14.880 1.00 0.00 H new ATOM 0 HA ASN A 174 5.258 -0.251 12.444 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.618 0.991 13.927 1.00 0.00 H new ATOM 0 HB3 ASN A 174 3.284 -0.717 13.718 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.905 -1.635 17.107 1.00 0.00 H new ATOM 0 HD22 ASN A 174 3.802 -2.215 15.441 1.00 0.00 H new ATOM 2663 N ARG A 175 6.696 1.050 15.125 1.00 0.00 N ATOM 2664 CA ARG A 175 7.561 2.132 15.579 1.00 0.00 C ATOM 2665 C ARG A 175 8.993 1.924 15.096 1.00 0.00 C ATOM 2666 O ARG A 175 9.357 0.837 14.647 1.00 0.00 O ATOM 2667 CB ARG A 175 7.534 2.227 17.106 1.00 0.00 C ATOM 2668 CG ARG A 175 7.862 3.613 17.636 1.00 0.00 C ATOM 2669 CD ARG A 175 7.428 3.773 19.085 1.00 0.00 C ATOM 2670 NE ARG A 175 6.024 4.163 19.195 1.00 0.00 N ATOM 2671 CZ ARG A 175 5.443 4.498 20.342 1.00 0.00 C ATOM 2672 NH1 ARG A 175 6.141 4.492 21.470 1.00 0.00 N ATOM 2673 NH2 ARG A 175 4.162 4.842 20.362 1.00 0.00 N ATOM 0 H ARG A 175 6.461 0.367 15.845 1.00 0.00 H new ATOM 0 HA ARG A 175 7.187 3.065 15.157 1.00 0.00 H new ATOM 0 HB2 ARG A 175 6.546 1.936 17.462 1.00 0.00 H new ATOM 0 HB3 ARG A 175 8.245 1.512 17.519 1.00 0.00 H new ATOM 0 HG2 ARG A 175 8.934 3.790 17.555 1.00 0.00 H new ATOM 0 HG3 ARG A 175 7.367 4.365 17.022 1.00 0.00 H new ATOM 0 HD2 ARG A 175 7.587 2.835 19.617 1.00 0.00 H new ATOM 0 HD3 ARG A 175 8.052 4.524 19.570 1.00 0.00 H new ATOM 0 HE ARG A 175 5.460 4.179 18.346 1.00 0.00 H new ATOM 0 HH11 ARG A 175 7.127 4.230 21.458 1.00 0.00 H new ATOM 0 HH12 ARG A 175 5.692 4.750 22.349 1.00 0.00 H new ATOM 0 HH21 ARG A 175 3.622 4.849 19.496 1.00 0.00 H new ATOM 0 HH22 ARG A 175 3.717 5.099 21.243 1.00 0.00 H new ATOM 2687 N CYS A 176 9.802 2.973 15.192 1.00 0.00 N ATOM 2688 CA CYS A 176 11.195 2.908 14.765 1.00 0.00 C ATOM 2689 C CYS A 176 11.961 1.861 15.569 1.00 0.00 C ATOM 2690 O CYS A 176 11.449 1.317 16.548 1.00 0.00 O ATOM 2691 CB CYS A 176 11.863 4.275 14.919 1.00 0.00 C ATOM 2692 SG CYS A 176 11.709 5.348 13.455 1.00 0.00 S ATOM 0 H CYS A 176 9.517 3.880 15.562 1.00 0.00 H new ATOM 0 HA CYS A 176 11.214 2.620 13.714 1.00 0.00 H new ATOM 0 HB2 CYS A 176 11.427 4.786 15.778 1.00 0.00 H new ATOM 0 HB3 CYS A 176 12.920 4.128 15.139 1.00 0.00 H new ATOM 2697 N LEU A 177 13.191 1.584 15.148 1.00 0.00 N ATOM 2698 CA LEU A 177 14.029 0.603 15.828 1.00 0.00 C ATOM 2699 C LEU A 177 15.014 1.288 16.770 1.00 0.00 C ATOM 2700 O LEU A 177 15.084 2.515 16.823 1.00 0.00 O ATOM 2701 CB LEU A 177 14.788 -0.244 14.805 1.00 0.00 C ATOM 2702 CG LEU A 177 13.960 -0.800 13.647 1.00 0.00 C ATOM 2703 CD1 LEU A 177 14.837 -1.604 12.701 1.00 0.00 C ATOM 2704 CD2 LEU A 177 12.814 -1.654 14.172 1.00 0.00 C ATOM 0 H LEU A 177 13.629 2.025 14.339 1.00 0.00 H new ATOM 0 HA LEU A 177 13.382 -0.045 16.419 1.00 0.00 H new ATOM 0 HB2 LEU A 177 15.595 0.360 14.391 1.00 0.00 H new ATOM 0 HB3 LEU A 177 15.252 -1.080 15.328 1.00 0.00 H new ATOM 0 HG LEU A 177 13.537 0.038 13.093 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.230 -1.992 11.883 1.00 0.00 H new ATOM 0 HD12 LEU A 177 15.621 -0.963 12.298 1.00 0.00 H new ATOM 0 HD13 LEU A 177 15.290 -2.435 13.242 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.235 -2.041 13.334 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.216 -2.486 14.751 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.170 -1.047 14.808 1.00 0.00 H new ATOM 2716 N GLN A 178 15.774 0.486 17.508 1.00 0.00 N ATOM 2717 CA GLN A 178 16.757 1.016 18.445 1.00 0.00 C ATOM 2718 C GLN A 178 18.130 0.394 18.206 1.00 0.00 C ATOM 2719 O GLN A 178 18.235 -0.735 17.729 1.00 0.00 O ATOM 2720 CB GLN A 178 16.311 0.757 19.886 1.00 0.00 C ATOM 2721 CG GLN A 178 17.186 1.436 20.926 1.00 0.00 C ATOM 2722 CD GLN A 178 17.177 2.947 20.798 1.00 0.00 C ATOM 2723 OE1 GLN A 178 18.048 3.532 20.153 1.00 0.00 O ATOM 2724 NE2 GLN A 178 16.191 3.589 21.413 1.00 0.00 N ATOM 0 H GLN A 178 15.728 -0.532 17.475 1.00 0.00 H new ATOM 0 HA GLN A 178 16.833 2.091 18.282 1.00 0.00 H new ATOM 0 HB2 GLN A 178 15.284 1.102 20.007 1.00 0.00 H new ATOM 0 HB3 GLN A 178 16.310 -0.317 20.070 1.00 0.00 H new ATOM 0 HG2 GLN A 178 16.843 1.157 21.922 1.00 0.00 H new ATOM 0 HG3 GLN A 178 18.209 1.073 20.828 1.00 0.00 H new ATOM 0 HE21 GLN A 178 15.490 3.065 21.937 1.00 0.00 H new ATOM 0 HE22 GLN A 178 16.135 4.606 21.362 1.00 0.00 H new ATOM 2733 N ALA A 179 19.177 1.139 18.541 1.00 0.00 N ATOM 2734 CA ALA A 179 20.543 0.660 18.364 1.00 0.00 C ATOM 2735 C ALA A 179 21.031 -0.078 19.606 1.00 0.00 C ATOM 2736 O ALA A 179 20.390 -0.038 20.655 1.00 0.00 O ATOM 2737 CB ALA A 179 21.472 1.820 18.038 1.00 0.00 C ATOM 0 H ALA A 179 19.106 2.077 18.936 1.00 0.00 H new ATOM 0 HA ALA A 179 20.550 -0.042 17.530 1.00 0.00 H new ATOM 0 HB1 ALA A 179 22.488 1.447 17.909 1.00 0.00 H new ATOM 0 HB2 ALA A 179 21.143 2.302 17.118 1.00 0.00 H new ATOM 0 HB3 ALA A 179 21.452 2.543 18.854 1.00 0.00 H new ATOM 2743 N ARG A 180 22.170 -0.752 19.479 1.00 0.00 N ATOM 2744 CA ARG A 180 22.742 -1.502 20.591 1.00 0.00 C ATOM 2745 C ARG A 180 24.113 -0.949 20.970 1.00 0.00 C ATOM 2746 O ARG A 180 24.601 0.001 20.356 1.00 0.00 O ATOM 2747 CB ARG A 180 22.861 -2.983 20.228 1.00 0.00 C ATOM 2748 CG ARG A 180 21.552 -3.602 19.763 1.00 0.00 C ATOM 2749 CD ARG A 180 21.383 -3.480 18.257 1.00 0.00 C ATOM 2750 NE ARG A 180 20.356 -4.385 17.747 1.00 0.00 N ATOM 2751 CZ ARG A 180 20.551 -5.685 17.558 1.00 0.00 C ATOM 2752 NH1 ARG A 180 21.726 -6.230 17.836 1.00 0.00 N ATOM 2753 NH2 ARG A 180 19.567 -6.443 17.090 1.00 0.00 N ATOM 0 H ARG A 180 22.714 -0.794 18.617 1.00 0.00 H new ATOM 0 HA ARG A 180 22.076 -1.398 21.448 1.00 0.00 H new ATOM 0 HB2 ARG A 180 23.607 -3.097 19.441 1.00 0.00 H new ATOM 0 HB3 ARG A 180 23.226 -3.533 21.095 1.00 0.00 H new ATOM 0 HG2 ARG A 180 21.523 -4.653 20.050 1.00 0.00 H new ATOM 0 HG3 ARG A 180 20.718 -3.112 20.265 1.00 0.00 H new ATOM 0 HD2 ARG A 180 21.120 -2.453 18.004 1.00 0.00 H new ATOM 0 HD3 ARG A 180 22.332 -3.696 17.767 1.00 0.00 H new ATOM 0 HE ARG A 180 19.439 -3.997 17.524 1.00 0.00 H new ATOM 0 HH11 ARG A 180 22.484 -5.651 18.196 1.00 0.00 H new ATOM 0 HH12 ARG A 180 21.872 -7.229 17.690 1.00 0.00 H new ATOM 0 HH21 ARG A 180 18.661 -6.027 16.875 1.00 0.00 H new ATOM 0 HH22 ARG A 180 19.717 -7.441 16.945 1.00 0.00 H new ATOM 2767 N GLU A 181 24.728 -1.548 21.984 1.00 0.00 N ATOM 2768 CA GLU A 181 26.042 -1.115 22.444 1.00 0.00 C ATOM 2769 C GLU A 181 27.139 -1.611 21.507 1.00 0.00 C ATOM 2770 O GLU A 181 28.193 -2.063 21.953 1.00 0.00 O ATOM 2771 CB GLU A 181 26.301 -1.621 23.864 1.00 0.00 C ATOM 2772 CG GLU A 181 25.407 -0.981 24.913 1.00 0.00 C ATOM 2773 CD GLU A 181 25.908 0.382 25.353 1.00 0.00 C ATOM 2774 OE1 GLU A 181 27.138 0.545 25.492 1.00 0.00 O ATOM 2775 OE2 GLU A 181 25.069 1.283 25.557 1.00 0.00 O ATOM 0 H GLU A 181 24.338 -2.335 22.503 1.00 0.00 H new ATOM 0 HA GLU A 181 26.057 -0.025 22.446 1.00 0.00 H new ATOM 0 HB2 GLU A 181 26.157 -2.701 23.887 1.00 0.00 H new ATOM 0 HB3 GLU A 181 27.343 -1.432 24.123 1.00 0.00 H new ATOM 0 HG2 GLU A 181 24.398 -0.881 24.513 1.00 0.00 H new ATOM 0 HG3 GLU A 181 25.343 -1.638 25.780 1.00 0.00 H new TER 2782 GLU A 181