USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1013 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 189 CYS SG : rot 75:sc= -1.34 USER MOD Set 1.2: A 194 CYS SG : rot 72:sc= -2.44! USER MOD Set 2.1: A 145 TYR OH : rot -87:sc= 1.28 USER MOD Set 2.2: A 149 HIS : no HD1:sc= 1.05 K(o=2.3,f=-7.2!) USER MOD Set 3.1: A 99 ASN : amide:sc= 0.789 K(o=0.93,f=-1.4) USER MOD Set 3.2: A 100 SER OG : rot 51:sc= 0.144 USER MOD Set 4.1: A 98 SER OG : rot 39:sc= 0.86 USER MOD Set 4.2: A 213 LYS NZ :NH3+ -175:sc= 3.67 (180deg=3.42) USER MOD Single : A 97 LYS NZ :NH3+ 169:sc=-0.00162 (180deg=-0.139) USER MOD Single : A 104 SER OG : rot -150:sc= 1.24 USER MOD Single : A 107 GLN : amide:sc= -3.82! C(o=-3.8!,f=-4.5!) USER MOD Single : A 110 ASN : amide:sc= 0.0595 K(o=0.059,f=-1.6!) USER MOD Single : A 114 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0362) USER MOD Single : A 118 ASN : amide:sc= -1.05 K(o=-1,f=-0.016) USER MOD Single : A 130 TYR OH : rot 176:sc= 0.0813 USER MOD Single : A 134 GLN : amide:sc= 0.434 K(o=0.43,f=-6.5!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 CYS SG : rot -30:sc= 0.371 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 146 HIS : no HD1:sc= -0.86 K(o=-0.86,f=-2.5) USER MOD Single : A 147 ASN : amide:sc= -0.82 X(o=-0.82,f=-1.2!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 HIS : no HE2:sc= 1.08 K(o=1.1,f=-3.2!) USER MOD Single : A 158 GLN : amide:sc= -0.0145 X(o=-0.015,f=-0.0052) USER MOD Single : A 159 SER OG : rot 83:sc= 1.23 USER MOD Single : A 162 LYS NZ :NH3+ -162:sc= 0.799 (180deg=0.621) USER MOD Single : A 163 ASN : amide:sc= 0 X(o=0,f=0.41) USER MOD Single : A 172 GLN : amide:sc= -1.65 K(o=-1.7,f=-0.93) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.24) USER MOD Single : A 180 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.012) USER MOD Single : A 183 LYS NZ :NH3+ -153:sc= 1.02 (180deg=0.174) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 MET CE :methyl -157:sc= -2.32 (180deg=-3.45) USER MOD Single : A 195 THR OG1 : rot 160:sc= 0 USER MOD Single : A 201 SER OG : rot -160:sc= -1.96! USER MOD Single : A 208 TYR OH : rot -90:sc= 0.0627 USER MOD Single : A 211 THR OG1 : rot 8:sc= 0.0293 USER MOD Single : A 212 TYR OH : rot 72:sc= -1.56! USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.484 X(o=-0.48,f=0) USER MOD Single : A 218 LYS NZ :NH3+ 152:sc= -2.24! (180deg=-3.36!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 96 20.539 7.827 4.741 1.00 0.00 N ATOM 2 CA ALA A 96 20.515 9.137 4.075 1.00 0.00 C ATOM 3 C ALA A 96 19.340 9.218 3.125 1.00 0.00 C ATOM 4 O ALA A 96 18.586 10.195 3.121 1.00 0.00 O ATOM 5 CB ALA A 96 21.822 9.400 3.336 1.00 0.00 C ATOM 0 HA ALA A 96 20.402 9.907 4.838 1.00 0.00 H new ATOM 0 HB1 ALA A 96 21.777 10.376 2.853 1.00 0.00 H new ATOM 0 HB2 ALA A 96 22.650 9.384 4.045 1.00 0.00 H new ATOM 0 HB3 ALA A 96 21.975 8.628 2.582 1.00 0.00 H new ATOM 10 N LYS A 97 19.174 8.198 2.330 1.00 0.00 N ATOM 11 CA LYS A 97 18.094 8.108 1.394 1.00 0.00 C ATOM 12 C LYS A 97 17.561 6.694 1.415 1.00 0.00 C ATOM 13 O LYS A 97 18.291 5.768 1.797 1.00 0.00 O ATOM 14 CB LYS A 97 18.569 8.569 -0.019 1.00 0.00 C ATOM 15 CG LYS A 97 19.910 7.968 -0.505 1.00 0.00 C ATOM 16 CD LYS A 97 19.805 6.513 -0.984 1.00 0.00 C ATOM 17 CE LYS A 97 19.033 6.389 -2.292 1.00 0.00 C ATOM 18 NZ LYS A 97 19.748 7.018 -3.429 1.00 0.00 N ATOM 0 H LYS A 97 19.799 7.392 2.316 1.00 0.00 H new ATOM 0 HA LYS A 97 17.278 8.776 1.669 1.00 0.00 H new ATOM 0 HB2 LYS A 97 17.795 8.315 -0.743 1.00 0.00 H new ATOM 0 HB3 LYS A 97 18.659 9.655 -0.015 1.00 0.00 H new ATOM 0 HG2 LYS A 97 20.297 8.581 -1.319 1.00 0.00 H new ATOM 0 HG3 LYS A 97 20.636 8.021 0.307 1.00 0.00 H new ATOM 0 HD2 LYS A 97 20.806 6.103 -1.115 1.00 0.00 H new ATOM 0 HD3 LYS A 97 19.314 5.915 -0.217 1.00 0.00 H new ATOM 0 HE2 LYS A 97 18.862 5.335 -2.512 1.00 0.00 H new ATOM 0 HE3 LYS A 97 18.054 6.854 -2.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 19.285 6.751 -4.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 19.726 8.052 -3.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 20.736 6.692 -3.441 1.00 0.00 H new ATOM 32 N SER A 98 16.307 6.520 1.093 1.00 0.00 N ATOM 33 CA SER A 98 15.719 5.204 1.067 1.00 0.00 C ATOM 34 C SER A 98 16.334 4.367 -0.046 1.00 0.00 C ATOM 35 O SER A 98 16.053 4.590 -1.234 1.00 0.00 O ATOM 36 CB SER A 98 14.195 5.295 0.899 1.00 0.00 C ATOM 37 OG SER A 98 13.593 4.013 0.725 1.00 0.00 O ATOM 0 H SER A 98 15.669 7.276 0.844 1.00 0.00 H new ATOM 0 HA SER A 98 15.928 4.715 2.019 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.763 5.781 1.774 1.00 0.00 H new ATOM 0 HB3 SER A 98 13.963 5.923 0.039 1.00 0.00 H new ATOM 0 HG SER A 98 14.041 3.360 1.303 1.00 0.00 H new ATOM 43 N ASN A 99 17.226 3.473 0.331 1.00 0.00 N ATOM 44 CA ASN A 99 17.793 2.517 -0.610 1.00 0.00 C ATOM 45 C ASN A 99 17.041 1.212 -0.431 1.00 0.00 C ATOM 46 O ASN A 99 16.975 0.376 -1.328 1.00 0.00 O ATOM 47 CB ASN A 99 19.321 2.292 -0.396 1.00 0.00 C ATOM 48 CG ASN A 99 19.674 1.541 0.890 1.00 0.00 C ATOM 49 OD1 ASN A 99 19.703 0.306 0.913 1.00 0.00 O ATOM 50 ND2 ASN A 99 19.970 2.259 1.949 1.00 0.00 N ATOM 0 H ASN A 99 17.577 3.385 1.285 1.00 0.00 H new ATOM 0 HA ASN A 99 17.687 2.908 -1.622 1.00 0.00 H new ATOM 0 HB2 ASN A 99 19.717 1.738 -1.247 1.00 0.00 H new ATOM 0 HB3 ASN A 99 19.821 3.261 -0.386 1.00 0.00 H new ATOM 0 HD21 ASN A 99 20.233 1.798 2.820 1.00 0.00 H new ATOM 0 HD22 ASN A 99 19.937 3.277 1.900 1.00 0.00 H new ATOM 57 N SER A 100 16.440 1.079 0.732 1.00 0.00 N ATOM 58 CA SER A 100 15.657 -0.058 1.088 1.00 0.00 C ATOM 59 C SER A 100 14.254 0.411 1.456 1.00 0.00 C ATOM 60 O SER A 100 14.073 1.564 1.886 1.00 0.00 O ATOM 61 CB SER A 100 16.296 -0.777 2.288 1.00 0.00 C ATOM 62 OG SER A 100 17.630 -1.194 1.997 1.00 0.00 O ATOM 0 H SER A 100 16.491 1.784 1.467 1.00 0.00 H new ATOM 0 HA SER A 100 15.609 -0.751 0.248 1.00 0.00 H new ATOM 0 HB2 SER A 100 16.302 -0.112 3.151 1.00 0.00 H new ATOM 0 HB3 SER A 100 15.693 -1.644 2.557 1.00 0.00 H new ATOM 0 HG SER A 100 18.137 -0.438 1.633 1.00 0.00 H new ATOM 68 N ILE A 101 13.280 -0.445 1.246 1.00 0.00 N ATOM 69 CA ILE A 101 11.911 -0.166 1.629 1.00 0.00 C ATOM 70 C ILE A 101 11.825 -0.319 3.133 1.00 0.00 C ATOM 71 O ILE A 101 12.304 -1.318 3.677 1.00 0.00 O ATOM 72 CB ILE A 101 10.922 -1.182 0.975 1.00 0.00 C ATOM 73 CG1 ILE A 101 11.035 -1.149 -0.556 1.00 0.00 C ATOM 74 CG2 ILE A 101 9.482 -0.909 1.419 1.00 0.00 C ATOM 75 CD1 ILE A 101 10.157 -2.165 -1.277 1.00 0.00 C ATOM 0 H ILE A 101 13.413 -1.355 0.805 1.00 0.00 H new ATOM 0 HA ILE A 101 11.640 0.837 1.300 1.00 0.00 H new ATOM 0 HB ILE A 101 11.196 -2.181 1.314 1.00 0.00 H new ATOM 0 HG12 ILE A 101 10.774 -0.150 -0.905 1.00 0.00 H new ATOM 0 HG13 ILE A 101 12.074 -1.323 -0.835 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.813 -1.630 0.949 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.412 -1.001 2.503 1.00 0.00 H new ATOM 0 HG23 ILE A 101 9.194 0.099 1.121 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.300 -2.071 -2.353 1.00 0.00 H new ATOM 0 HD12 ILE A 101 10.431 -3.172 -0.961 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.111 -1.980 -1.033 1.00 0.00 H new ATOM 87 N ILE A 102 11.271 0.642 3.817 1.00 0.00 N ATOM 88 CA ILE A 102 11.158 0.493 5.238 1.00 0.00 C ATOM 89 C ILE A 102 9.737 0.073 5.544 1.00 0.00 C ATOM 90 O ILE A 102 8.772 0.752 5.156 1.00 0.00 O ATOM 91 CB ILE A 102 11.560 1.764 6.046 1.00 0.00 C ATOM 92 CG1 ILE A 102 12.931 2.318 5.582 1.00 0.00 C ATOM 93 CG2 ILE A 102 11.601 1.449 7.541 1.00 0.00 C ATOM 94 CD1 ILE A 102 14.099 1.360 5.740 1.00 0.00 C ATOM 0 H ILE A 102 10.902 1.510 3.429 1.00 0.00 H new ATOM 0 HA ILE A 102 11.871 -0.267 5.559 1.00 0.00 H new ATOM 0 HB ILE A 102 10.806 2.530 5.861 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.854 2.603 4.533 1.00 0.00 H new ATOM 0 HG13 ILE A 102 13.148 3.226 6.144 1.00 0.00 H new ATOM 0 HG21 ILE A 102 11.883 2.345 8.094 1.00 0.00 H new ATOM 0 HG22 ILE A 102 10.617 1.115 7.869 1.00 0.00 H new ATOM 0 HG23 ILE A 102 12.332 0.662 7.727 1.00 0.00 H new ATOM 0 HD11 ILE A 102 15.013 1.839 5.388 1.00 0.00 H new ATOM 0 HD12 ILE A 102 14.211 1.093 6.791 1.00 0.00 H new ATOM 0 HD13 ILE A 102 13.913 0.460 5.154 1.00 0.00 H new ATOM 106 N VAL A 103 9.622 -1.062 6.160 1.00 0.00 N ATOM 107 CA VAL A 103 8.359 -1.678 6.458 1.00 0.00 C ATOM 108 C VAL A 103 8.114 -1.605 7.956 1.00 0.00 C ATOM 109 O VAL A 103 9.058 -1.669 8.755 1.00 0.00 O ATOM 110 CB VAL A 103 8.350 -3.176 6.010 1.00 0.00 C ATOM 111 CG1 VAL A 103 6.959 -3.800 6.126 1.00 0.00 C ATOM 112 CG2 VAL A 103 8.903 -3.333 4.599 1.00 0.00 C ATOM 0 H VAL A 103 10.425 -1.604 6.480 1.00 0.00 H new ATOM 0 HA VAL A 103 7.575 -1.148 5.917 1.00 0.00 H new ATOM 0 HB VAL A 103 9.005 -3.717 6.693 1.00 0.00 H new ATOM 0 HG11 VAL A 103 6.999 -4.841 5.805 1.00 0.00 H new ATOM 0 HG12 VAL A 103 6.624 -3.753 7.162 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.260 -3.252 5.494 1.00 0.00 H new ATOM 0 HG21 VAL A 103 8.884 -4.385 4.316 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.292 -2.759 3.903 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.929 -2.967 4.568 1.00 0.00 H new ATOM 122 N SER A 104 6.900 -1.381 8.341 1.00 0.00 N ATOM 123 CA SER A 104 6.562 -1.417 9.733 1.00 0.00 C ATOM 124 C SER A 104 6.420 -2.893 10.194 1.00 0.00 C ATOM 125 O SER A 104 5.780 -3.702 9.514 1.00 0.00 O ATOM 126 CB SER A 104 5.299 -0.597 9.979 1.00 0.00 C ATOM 127 OG SER A 104 5.502 0.729 9.511 1.00 0.00 O ATOM 0 H SER A 104 6.123 -1.171 7.714 1.00 0.00 H new ATOM 0 HA SER A 104 7.356 -0.966 10.329 1.00 0.00 H new ATOM 0 HB2 SER A 104 4.451 -1.050 9.465 1.00 0.00 H new ATOM 0 HB3 SER A 104 5.059 -0.587 11.042 1.00 0.00 H new ATOM 0 HG SER A 104 4.964 1.350 10.045 1.00 0.00 H new ATOM 133 N PRO A 105 7.023 -3.253 11.365 1.00 0.00 N ATOM 134 CA PRO A 105 7.076 -4.654 11.893 1.00 0.00 C ATOM 135 C PRO A 105 5.698 -5.272 12.120 1.00 0.00 C ATOM 136 O PRO A 105 5.545 -6.487 12.182 1.00 0.00 O ATOM 137 CB PRO A 105 7.818 -4.497 13.229 1.00 0.00 C ATOM 138 CG PRO A 105 7.660 -3.056 13.577 1.00 0.00 C ATOM 139 CD PRO A 105 7.708 -2.329 12.280 1.00 0.00 C ATOM 0 HA PRO A 105 7.560 -5.327 11.185 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.391 -5.140 13.998 1.00 0.00 H new ATOM 0 HB3 PRO A 105 8.869 -4.769 13.134 1.00 0.00 H new ATOM 0 HG2 PRO A 105 6.716 -2.878 14.093 1.00 0.00 H new ATOM 0 HG3 PRO A 105 8.456 -2.723 14.244 1.00 0.00 H new ATOM 0 HD2 PRO A 105 7.201 -1.366 12.337 1.00 0.00 H new ATOM 0 HD3 PRO A 105 8.732 -2.132 11.964 1.00 0.00 H new ATOM 147 N ARG A 106 4.717 -4.424 12.205 1.00 0.00 N ATOM 148 CA ARG A 106 3.337 -4.811 12.386 1.00 0.00 C ATOM 149 C ARG A 106 2.802 -5.564 11.160 1.00 0.00 C ATOM 150 O ARG A 106 1.848 -6.337 11.257 1.00 0.00 O ATOM 151 CB ARG A 106 2.510 -3.580 12.734 1.00 0.00 C ATOM 152 CG ARG A 106 2.860 -3.022 14.105 1.00 0.00 C ATOM 153 CD ARG A 106 2.299 -1.636 14.329 1.00 0.00 C ATOM 154 NE ARG A 106 2.493 -1.186 15.715 1.00 0.00 N ATOM 155 CZ ARG A 106 2.820 0.057 16.095 1.00 0.00 C ATOM 156 NH1 ARG A 106 3.087 0.990 15.194 1.00 0.00 N ATOM 157 NH2 ARG A 106 2.906 0.347 17.382 1.00 0.00 N ATOM 0 H ARG A 106 4.851 -3.414 12.150 1.00 0.00 H new ATOM 0 HA ARG A 106 3.261 -5.511 13.218 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.671 -2.811 11.979 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.451 -3.836 12.707 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.479 -3.693 14.875 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.944 -2.993 14.216 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.781 -0.934 13.648 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.235 -1.632 14.091 1.00 0.00 H new ATOM 0 HE ARG A 106 2.368 -1.880 16.452 1.00 0.00 H new ATOM 0 HH11 ARG A 106 3.045 0.766 14.200 1.00 0.00 H new ATOM 0 HH12 ARG A 106 3.335 1.933 15.494 1.00 0.00 H new ATOM 0 HH21 ARG A 106 2.724 -0.374 18.080 1.00 0.00 H new ATOM 0 HH22 ARG A 106 3.155 1.291 17.676 1.00 0.00 H new ATOM 171 N GLN A 107 3.413 -5.330 10.006 1.00 0.00 N ATOM 172 CA GLN A 107 3.015 -6.016 8.790 1.00 0.00 C ATOM 173 C GLN A 107 3.926 -7.227 8.509 1.00 0.00 C ATOM 174 O GLN A 107 3.861 -7.846 7.437 1.00 0.00 O ATOM 175 CB GLN A 107 2.971 -5.071 7.568 1.00 0.00 C ATOM 176 CG GLN A 107 2.004 -3.888 7.703 1.00 0.00 C ATOM 177 CD GLN A 107 2.614 -2.670 8.387 1.00 0.00 C ATOM 178 OE1 GLN A 107 2.588 -2.521 9.615 1.00 0.00 O ATOM 179 NE2 GLN A 107 3.133 -1.777 7.599 1.00 0.00 N ATOM 0 H GLN A 107 4.184 -4.672 9.889 1.00 0.00 H new ATOM 0 HA GLN A 107 2.000 -6.378 8.954 1.00 0.00 H new ATOM 0 HB2 GLN A 107 3.974 -4.683 7.390 1.00 0.00 H new ATOM 0 HB3 GLN A 107 2.693 -5.651 6.688 1.00 0.00 H new ATOM 0 HG2 GLN A 107 1.656 -3.600 6.711 1.00 0.00 H new ATOM 0 HG3 GLN A 107 1.128 -4.209 8.267 1.00 0.00 H new ATOM 0 HE21 GLN A 107 3.139 -1.929 6.590 1.00 0.00 H new ATOM 0 HE22 GLN A 107 3.534 -0.924 7.989 1.00 0.00 H new ATOM 188 N ARG A 108 4.751 -7.582 9.481 1.00 0.00 N ATOM 189 CA ARG A 108 5.637 -8.723 9.342 1.00 0.00 C ATOM 190 C ARG A 108 4.855 -10.011 9.510 1.00 0.00 C ATOM 191 O ARG A 108 4.139 -10.186 10.494 1.00 0.00 O ATOM 192 CB ARG A 108 6.800 -8.640 10.343 1.00 0.00 C ATOM 193 CG ARG A 108 7.697 -9.874 10.404 1.00 0.00 C ATOM 194 CD ARG A 108 8.969 -9.594 11.195 1.00 0.00 C ATOM 195 NE ARG A 108 8.709 -9.018 12.521 1.00 0.00 N ATOM 196 CZ ARG A 108 9.554 -8.198 13.173 1.00 0.00 C ATOM 197 NH1 ARG A 108 10.749 -7.908 12.647 1.00 0.00 N ATOM 198 NH2 ARG A 108 9.209 -7.681 14.344 1.00 0.00 N ATOM 0 H ARG A 108 4.824 -7.095 10.374 1.00 0.00 H new ATOM 0 HA ARG A 108 6.068 -8.712 8.341 1.00 0.00 H new ATOM 0 HB2 ARG A 108 7.415 -7.776 10.090 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.390 -8.459 11.337 1.00 0.00 H new ATOM 0 HG2 ARG A 108 7.154 -10.699 10.865 1.00 0.00 H new ATOM 0 HG3 ARG A 108 7.956 -10.188 9.393 1.00 0.00 H new ATOM 0 HD2 ARG A 108 9.528 -10.522 11.312 1.00 0.00 H new ATOM 0 HD3 ARG A 108 9.600 -8.911 10.626 1.00 0.00 H new ATOM 0 HE ARG A 108 7.829 -9.255 12.978 1.00 0.00 H new ATOM 0 HH11 ARG A 108 11.022 -8.309 11.750 1.00 0.00 H new ATOM 0 HH12 ARG A 108 11.387 -7.286 13.143 1.00 0.00 H new ATOM 0 HH21 ARG A 108 8.302 -7.904 14.753 1.00 0.00 H new ATOM 0 HH22 ARG A 108 9.851 -7.060 14.836 1.00 0.00 H new ATOM 212 N GLY A 109 4.979 -10.887 8.545 1.00 0.00 N ATOM 213 CA GLY A 109 4.261 -12.137 8.586 1.00 0.00 C ATOM 214 C GLY A 109 3.297 -12.248 7.450 1.00 0.00 C ATOM 215 O GLY A 109 2.625 -13.260 7.291 1.00 0.00 O ATOM 0 H GLY A 109 5.569 -10.759 7.723 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.968 -12.966 8.548 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.724 -12.219 9.531 1.00 0.00 H new ATOM 219 N ASN A 110 3.222 -11.200 6.660 1.00 0.00 N ATOM 220 CA ASN A 110 2.350 -11.183 5.506 1.00 0.00 C ATOM 221 C ASN A 110 3.062 -11.875 4.336 1.00 0.00 C ATOM 222 O ASN A 110 4.286 -11.742 4.194 1.00 0.00 O ATOM 223 CB ASN A 110 2.015 -9.749 5.129 1.00 0.00 C ATOM 224 CG ASN A 110 0.534 -9.511 4.896 1.00 0.00 C ATOM 225 OD1 ASN A 110 -0.325 -10.205 5.440 1.00 0.00 O ATOM 226 ND2 ASN A 110 0.223 -8.503 4.131 1.00 0.00 N ATOM 0 H ASN A 110 3.758 -10.343 6.797 1.00 0.00 H new ATOM 0 HA ASN A 110 1.424 -11.709 5.739 1.00 0.00 H new ATOM 0 HB2 ASN A 110 2.361 -9.084 5.920 1.00 0.00 H new ATOM 0 HB3 ASN A 110 2.564 -9.482 4.226 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -0.756 -8.269 3.968 1.00 0.00 H new ATOM 0 HD22 ASN A 110 0.959 -7.948 3.695 1.00 0.00 H new ATOM 233 N PRO A 111 2.311 -12.583 3.461 1.00 0.00 N ATOM 234 CA PRO A 111 2.884 -13.401 2.357 1.00 0.00 C ATOM 235 C PRO A 111 3.735 -12.605 1.407 1.00 0.00 C ATOM 236 O PRO A 111 4.774 -13.067 0.963 1.00 0.00 O ATOM 237 CB PRO A 111 1.653 -13.893 1.619 1.00 0.00 C ATOM 238 CG PRO A 111 0.560 -13.799 2.608 1.00 0.00 C ATOM 239 CD PRO A 111 0.856 -12.651 3.478 1.00 0.00 C ATOM 0 HA PRO A 111 3.536 -14.182 2.747 1.00 0.00 H new ATOM 0 HB2 PRO A 111 1.446 -13.281 0.741 1.00 0.00 H new ATOM 0 HB3 PRO A 111 1.784 -14.917 1.270 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -0.400 -13.666 2.109 1.00 0.00 H new ATOM 0 HG3 PRO A 111 0.490 -14.716 3.192 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.406 -11.733 3.100 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.472 -12.802 4.487 1.00 0.00 H new ATOM 247 N VAL A 112 3.330 -11.389 1.175 1.00 0.00 N ATOM 248 CA VAL A 112 4.031 -10.493 0.298 1.00 0.00 C ATOM 249 C VAL A 112 5.472 -10.283 0.767 1.00 0.00 C ATOM 250 O VAL A 112 6.376 -10.555 0.025 1.00 0.00 O ATOM 251 CB VAL A 112 3.213 -9.174 0.060 1.00 0.00 C ATOM 252 CG1 VAL A 112 2.630 -8.626 1.350 1.00 0.00 C ATOM 253 CG2 VAL A 112 4.031 -8.114 -0.651 1.00 0.00 C ATOM 0 H VAL A 112 2.492 -10.986 1.595 1.00 0.00 H new ATOM 0 HA VAL A 112 4.117 -10.949 -0.688 1.00 0.00 H new ATOM 0 HB VAL A 112 2.383 -9.444 -0.593 1.00 0.00 H new ATOM 0 HG11 VAL A 112 2.072 -7.714 1.139 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.962 -9.366 1.790 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.437 -8.404 2.049 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.423 -7.220 -0.793 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.906 -7.866 -0.050 1.00 0.00 H new ATOM 0 HG23 VAL A 112 4.353 -8.493 -1.621 1.00 0.00 H new ATOM 263 N LEU A 113 5.671 -9.942 2.029 1.00 0.00 N ATOM 264 CA LEU A 113 7.026 -9.797 2.572 1.00 0.00 C ATOM 265 C LEU A 113 7.775 -11.120 2.575 1.00 0.00 C ATOM 266 O LEU A 113 9.000 -11.142 2.443 1.00 0.00 O ATOM 267 CB LEU A 113 7.063 -9.191 3.988 1.00 0.00 C ATOM 268 CG LEU A 113 6.719 -7.702 4.143 1.00 0.00 C ATOM 269 CD1 LEU A 113 7.472 -6.846 3.130 1.00 0.00 C ATOM 270 CD2 LEU A 113 5.223 -7.452 4.099 1.00 0.00 C ATOM 0 H LEU A 113 4.923 -9.760 2.698 1.00 0.00 H new ATOM 0 HA LEU A 113 7.522 -9.096 1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.375 -9.760 4.613 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.063 -9.347 4.392 1.00 0.00 H new ATOM 0 HG LEU A 113 7.054 -7.398 5.135 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.204 -5.798 3.269 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.545 -6.969 3.276 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.205 -7.158 2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.029 -6.385 4.213 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.825 -7.794 3.143 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.739 -7.997 4.909 1.00 0.00 H new ATOM 282 N LYS A 114 7.043 -12.228 2.706 1.00 0.00 N ATOM 283 CA LYS A 114 7.653 -13.524 2.718 1.00 0.00 C ATOM 284 C LYS A 114 8.373 -13.841 1.405 1.00 0.00 C ATOM 285 O LYS A 114 9.407 -14.520 1.408 1.00 0.00 O ATOM 286 CB LYS A 114 6.625 -14.562 3.064 1.00 0.00 C ATOM 287 CG LYS A 114 6.169 -14.448 4.513 1.00 0.00 C ATOM 288 CD LYS A 114 4.979 -15.327 4.803 1.00 0.00 C ATOM 289 CE LYS A 114 5.234 -16.761 4.413 1.00 0.00 C ATOM 290 NZ LYS A 114 6.348 -17.359 5.173 1.00 0.00 N ATOM 0 H LYS A 114 6.028 -12.235 2.804 1.00 0.00 H new ATOM 0 HA LYS A 114 8.426 -13.532 3.486 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.765 -14.456 2.403 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.039 -15.555 2.891 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.991 -14.722 5.174 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.915 -13.411 4.732 1.00 0.00 H new ATOM 0 HD2 LYS A 114 4.740 -15.276 5.865 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.110 -14.952 4.262 1.00 0.00 H new ATOM 0 HE2 LYS A 114 4.329 -17.346 4.578 1.00 0.00 H new ATOM 0 HE3 LYS A 114 5.456 -16.811 3.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 6.431 -18.367 4.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.234 -16.871 4.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 6.165 -17.260 6.192 1.00 0.00 H new ATOM 304 N PHE A 115 7.858 -13.330 0.295 1.00 0.00 N ATOM 305 CA PHE A 115 8.527 -13.535 -0.980 1.00 0.00 C ATOM 306 C PHE A 115 9.091 -12.243 -1.597 1.00 0.00 C ATOM 307 O PHE A 115 9.649 -12.277 -2.692 1.00 0.00 O ATOM 308 CB PHE A 115 7.671 -14.339 -1.985 1.00 0.00 C ATOM 309 CG PHE A 115 6.290 -13.807 -2.224 1.00 0.00 C ATOM 310 CD1 PHE A 115 6.089 -12.666 -2.975 1.00 0.00 C ATOM 311 CD2 PHE A 115 5.192 -14.458 -1.691 1.00 0.00 C ATOM 312 CE1 PHE A 115 4.825 -12.183 -3.189 1.00 0.00 C ATOM 313 CE2 PHE A 115 3.921 -13.983 -1.902 1.00 0.00 C ATOM 314 CZ PHE A 115 3.737 -12.843 -2.651 1.00 0.00 C ATOM 0 H PHE A 115 6.998 -12.783 0.251 1.00 0.00 H new ATOM 0 HA PHE A 115 9.395 -14.152 -0.746 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.198 -14.375 -2.938 1.00 0.00 H new ATOM 0 HB3 PHE A 115 7.590 -15.365 -1.627 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.937 -12.149 -3.398 1.00 0.00 H new ATOM 0 HD2 PHE A 115 5.336 -15.351 -1.101 1.00 0.00 H new ATOM 0 HE1 PHE A 115 4.679 -11.289 -3.777 1.00 0.00 H new ATOM 0 HE2 PHE A 115 3.071 -14.501 -1.483 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.740 -12.464 -2.819 1.00 0.00 H new ATOM 324 N VAL A 116 8.938 -11.108 -0.910 1.00 0.00 N ATOM 325 CA VAL A 116 9.564 -9.872 -1.374 1.00 0.00 C ATOM 326 C VAL A 116 11.064 -9.964 -1.167 1.00 0.00 C ATOM 327 O VAL A 116 11.541 -10.189 -0.047 1.00 0.00 O ATOM 328 CB VAL A 116 8.986 -8.561 -0.717 1.00 0.00 C ATOM 329 CG1 VAL A 116 9.917 -7.364 -0.932 1.00 0.00 C ATOM 330 CG2 VAL A 116 7.667 -8.232 -1.356 1.00 0.00 C ATOM 0 H VAL A 116 8.398 -11.021 -0.049 1.00 0.00 H new ATOM 0 HA VAL A 116 9.328 -9.781 -2.434 1.00 0.00 H new ATOM 0 HB VAL A 116 8.881 -8.745 0.352 1.00 0.00 H new ATOM 0 HG11 VAL A 116 9.485 -6.479 -0.465 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.888 -7.573 -0.484 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.041 -7.187 -2.000 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.261 -7.326 -0.906 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.810 -8.074 -2.425 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.972 -9.057 -1.201 1.00 0.00 H new ATOM 340 N ARG A 117 11.798 -9.826 -2.225 1.00 0.00 N ATOM 341 CA ARG A 117 13.233 -9.991 -2.169 1.00 0.00 C ATOM 342 C ARG A 117 13.995 -9.229 -3.234 1.00 0.00 C ATOM 343 O ARG A 117 15.212 -9.089 -3.124 1.00 0.00 O ATOM 344 CB ARG A 117 13.629 -11.488 -2.197 1.00 0.00 C ATOM 345 CG ARG A 117 12.808 -12.392 -3.140 1.00 0.00 C ATOM 346 CD ARG A 117 12.742 -11.902 -4.579 1.00 0.00 C ATOM 347 NE ARG A 117 11.941 -12.794 -5.405 1.00 0.00 N ATOM 348 CZ ARG A 117 10.853 -12.438 -6.101 1.00 0.00 C ATOM 349 NH1 ARG A 117 10.333 -11.218 -5.978 1.00 0.00 N ATOM 350 NH2 ARG A 117 10.257 -13.331 -6.882 1.00 0.00 N ATOM 0 H ARG A 117 11.433 -9.598 -3.150 1.00 0.00 H new ATOM 0 HA ARG A 117 13.527 -9.552 -1.215 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.679 -11.559 -2.482 1.00 0.00 H new ATOM 0 HB3 ARG A 117 13.546 -11.883 -1.185 1.00 0.00 H new ATOM 0 HG2 ARG A 117 13.238 -13.394 -3.129 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.793 -12.476 -2.751 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.316 -10.899 -4.605 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.750 -11.831 -4.988 1.00 0.00 H new ATOM 0 HE ARG A 117 12.232 -13.770 -5.458 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.763 -10.541 -5.348 1.00 0.00 H new ATOM 0 HH12 ARG A 117 9.504 -10.960 -6.514 1.00 0.00 H new ATOM 0 HH21 ARG A 117 10.628 -14.279 -6.948 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.428 -13.069 -7.416 1.00 0.00 H new ATOM 364 N ASN A 118 13.306 -8.728 -4.249 1.00 0.00 N ATOM 365 CA ASN A 118 14.000 -8.106 -5.381 1.00 0.00 C ATOM 366 C ASN A 118 14.638 -6.816 -4.945 1.00 0.00 C ATOM 367 O ASN A 118 15.751 -6.479 -5.340 1.00 0.00 O ATOM 368 CB ASN A 118 13.042 -7.840 -6.539 1.00 0.00 C ATOM 369 CG ASN A 118 13.747 -7.366 -7.802 1.00 0.00 C ATOM 370 OD1 ASN A 118 13.204 -6.574 -8.579 1.00 0.00 O ATOM 371 ND2 ASN A 118 14.918 -7.892 -8.062 1.00 0.00 N ATOM 0 H ASN A 118 12.288 -8.736 -4.318 1.00 0.00 H new ATOM 0 HA ASN A 118 14.769 -8.797 -5.726 1.00 0.00 H new ATOM 0 HB2 ASN A 118 12.487 -8.752 -6.760 1.00 0.00 H new ATOM 0 HB3 ASN A 118 12.313 -7.090 -6.234 1.00 0.00 H new ATOM 0 HD21 ASN A 118 15.405 -7.650 -8.925 1.00 0.00 H new ATOM 0 HD22 ASN A 118 15.342 -8.543 -7.402 1.00 0.00 H new ATOM 378 N VAL A 119 13.941 -6.126 -4.113 1.00 0.00 N ATOM 379 CA VAL A 119 14.389 -4.885 -3.580 1.00 0.00 C ATOM 380 C VAL A 119 14.723 -5.087 -2.114 1.00 0.00 C ATOM 381 O VAL A 119 14.057 -5.881 -1.436 1.00 0.00 O ATOM 382 CB VAL A 119 13.285 -3.808 -3.736 1.00 0.00 C ATOM 383 CG1 VAL A 119 13.640 -2.519 -3.031 1.00 0.00 C ATOM 384 CG2 VAL A 119 13.023 -3.545 -5.200 1.00 0.00 C ATOM 0 H VAL A 119 13.023 -6.414 -3.775 1.00 0.00 H new ATOM 0 HA VAL A 119 15.274 -4.545 -4.118 1.00 0.00 H new ATOM 0 HB VAL A 119 12.381 -4.196 -3.266 1.00 0.00 H new ATOM 0 HG11 VAL A 119 12.836 -1.796 -3.169 1.00 0.00 H new ATOM 0 HG12 VAL A 119 13.776 -2.712 -1.967 1.00 0.00 H new ATOM 0 HG13 VAL A 119 14.564 -2.119 -3.448 1.00 0.00 H new ATOM 0 HG21 VAL A 119 12.246 -2.787 -5.300 1.00 0.00 H new ATOM 0 HG22 VAL A 119 13.938 -3.192 -5.676 1.00 0.00 H new ATOM 0 HG23 VAL A 119 12.696 -4.466 -5.682 1.00 0.00 H new ATOM 394 N PRO A 120 15.798 -4.467 -1.628 1.00 0.00 N ATOM 395 CA PRO A 120 16.131 -4.496 -0.221 1.00 0.00 C ATOM 396 C PRO A 120 15.057 -3.796 0.611 1.00 0.00 C ATOM 397 O PRO A 120 14.507 -2.761 0.205 1.00 0.00 O ATOM 398 CB PRO A 120 17.469 -3.755 -0.135 1.00 0.00 C ATOM 399 CG PRO A 120 17.563 -2.964 -1.394 1.00 0.00 C ATOM 400 CD PRO A 120 16.786 -3.725 -2.424 1.00 0.00 C ATOM 0 HA PRO A 120 16.194 -5.511 0.172 1.00 0.00 H new ATOM 0 HB2 PRO A 120 17.504 -3.106 0.740 1.00 0.00 H new ATOM 0 HB3 PRO A 120 18.301 -4.454 -0.047 1.00 0.00 H new ATOM 0 HG2 PRO A 120 17.152 -1.964 -1.257 1.00 0.00 H new ATOM 0 HG3 PRO A 120 18.602 -2.843 -1.701 1.00 0.00 H new ATOM 0 HD2 PRO A 120 16.306 -3.057 -3.139 1.00 0.00 H new ATOM 0 HD3 PRO A 120 17.427 -4.396 -2.996 1.00 0.00 H new ATOM 408 N TRP A 121 14.746 -4.362 1.738 1.00 0.00 N ATOM 409 CA TRP A 121 13.735 -3.838 2.612 1.00 0.00 C ATOM 410 C TRP A 121 14.050 -4.240 4.038 1.00 0.00 C ATOM 411 O TRP A 121 14.720 -5.266 4.264 1.00 0.00 O ATOM 412 CB TRP A 121 12.341 -4.342 2.187 1.00 0.00 C ATOM 413 CG TRP A 121 12.184 -5.834 2.196 1.00 0.00 C ATOM 414 CD1 TRP A 121 12.558 -6.705 1.219 1.00 0.00 C ATOM 415 CD2 TRP A 121 11.598 -6.621 3.227 1.00 0.00 C ATOM 416 NE1 TRP A 121 12.236 -7.981 1.580 1.00 0.00 N ATOM 417 CE2 TRP A 121 11.646 -7.958 2.806 1.00 0.00 C ATOM 418 CE3 TRP A 121 11.037 -6.325 4.463 1.00 0.00 C ATOM 419 CZ2 TRP A 121 11.153 -8.993 3.576 1.00 0.00 C ATOM 420 CZ3 TRP A 121 10.551 -7.356 5.222 1.00 0.00 C ATOM 421 CH2 TRP A 121 10.611 -8.675 4.777 1.00 0.00 C ATOM 0 H TRP A 121 15.192 -5.212 2.083 1.00 0.00 H new ATOM 0 HA TRP A 121 13.726 -2.750 2.547 1.00 0.00 H new ATOM 0 HB2 TRP A 121 11.594 -3.908 2.852 1.00 0.00 H new ATOM 0 HB3 TRP A 121 12.127 -3.974 1.184 1.00 0.00 H new ATOM 0 HD1 TRP A 121 13.039 -6.427 0.293 1.00 0.00 H new ATOM 0 HE1 TRP A 121 12.409 -8.817 1.021 1.00 0.00 H new ATOM 0 HE3 TRP A 121 10.985 -5.306 4.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 11.198 -10.017 3.234 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 10.112 -7.142 6.185 1.00 0.00 H new ATOM 0 HH2 TRP A 121 10.217 -9.462 5.403 1.00 0.00 H new ATOM 432 N GLU A 122 13.619 -3.449 4.980 1.00 0.00 N ATOM 433 CA GLU A 122 13.840 -3.731 6.376 1.00 0.00 C ATOM 434 C GLU A 122 12.762 -3.068 7.214 1.00 0.00 C ATOM 435 O GLU A 122 12.071 -2.162 6.747 1.00 0.00 O ATOM 436 CB GLU A 122 15.243 -3.274 6.830 1.00 0.00 C ATOM 437 CG GLU A 122 15.514 -1.790 6.667 1.00 0.00 C ATOM 438 CD GLU A 122 16.861 -1.395 7.206 1.00 0.00 C ATOM 439 OE1 GLU A 122 17.012 -1.288 8.451 1.00 0.00 O ATOM 440 OE2 GLU A 122 17.803 -1.205 6.419 1.00 0.00 O ATOM 0 H GLU A 122 13.103 -2.587 4.804 1.00 0.00 H new ATOM 0 HA GLU A 122 13.787 -4.810 6.518 1.00 0.00 H new ATOM 0 HB2 GLU A 122 15.374 -3.540 7.879 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.991 -3.830 6.265 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.456 -1.526 5.611 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.738 -1.222 7.181 1.00 0.00 H new ATOM 447 N PHE A 123 12.616 -3.517 8.421 1.00 0.00 N ATOM 448 CA PHE A 123 11.637 -2.988 9.332 1.00 0.00 C ATOM 449 C PHE A 123 12.212 -1.828 10.107 1.00 0.00 C ATOM 450 O PHE A 123 13.410 -1.809 10.413 1.00 0.00 O ATOM 451 CB PHE A 123 11.145 -4.078 10.287 1.00 0.00 C ATOM 452 CG PHE A 123 10.470 -5.217 9.584 1.00 0.00 C ATOM 453 CD1 PHE A 123 9.174 -5.086 9.132 1.00 0.00 C ATOM 454 CD2 PHE A 123 11.132 -6.413 9.369 1.00 0.00 C ATOM 455 CE1 PHE A 123 8.545 -6.118 8.480 1.00 0.00 C ATOM 456 CE2 PHE A 123 10.508 -7.451 8.717 1.00 0.00 C ATOM 457 CZ PHE A 123 9.211 -7.302 8.271 1.00 0.00 C ATOM 0 H PHE A 123 13.179 -4.272 8.812 1.00 0.00 H new ATOM 0 HA PHE A 123 10.786 -2.630 8.752 1.00 0.00 H new ATOM 0 HB2 PHE A 123 11.991 -4.461 10.857 1.00 0.00 H new ATOM 0 HB3 PHE A 123 10.451 -3.639 11.003 1.00 0.00 H new ATOM 0 HD1 PHE A 123 8.646 -4.158 9.293 1.00 0.00 H new ATOM 0 HD2 PHE A 123 12.148 -6.532 9.716 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.529 -6.000 8.132 1.00 0.00 H new ATOM 0 HE2 PHE A 123 11.032 -8.381 8.554 1.00 0.00 H new ATOM 0 HZ PHE A 123 8.719 -8.115 7.758 1.00 0.00 H new ATOM 467 N GLY A 124 11.394 -0.829 10.347 1.00 0.00 N ATOM 468 CA GLY A 124 11.827 0.295 11.156 1.00 0.00 C ATOM 469 C GLY A 124 10.674 1.105 11.702 1.00 0.00 C ATOM 470 O GLY A 124 10.885 2.153 12.315 1.00 0.00 O ATOM 0 H GLY A 124 10.437 -0.768 10.000 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.431 -0.072 11.985 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.468 0.942 10.557 1.00 0.00 H new ATOM 474 N ASP A 125 9.456 0.598 11.482 1.00 0.00 N ATOM 475 CA ASP A 125 8.181 1.247 11.890 1.00 0.00 C ATOM 476 C ASP A 125 8.037 2.650 11.349 1.00 0.00 C ATOM 477 O ASP A 125 8.653 3.605 11.832 1.00 0.00 O ATOM 478 CB ASP A 125 7.938 1.230 13.399 1.00 0.00 C ATOM 479 CG ASP A 125 6.587 1.834 13.764 1.00 0.00 C ATOM 480 OD1 ASP A 125 5.561 1.138 13.645 1.00 0.00 O ATOM 481 OD2 ASP A 125 6.534 2.995 14.208 1.00 0.00 O ATOM 0 H ASP A 125 9.314 -0.293 11.006 1.00 0.00 H new ATOM 0 HA ASP A 125 7.407 0.629 11.434 1.00 0.00 H new ATOM 0 HB2 ASP A 125 7.987 0.204 13.763 1.00 0.00 H new ATOM 0 HB3 ASP A 125 8.731 1.785 13.901 1.00 0.00 H new ATOM 486 N VAL A 126 7.232 2.774 10.367 1.00 0.00 N ATOM 487 CA VAL A 126 7.006 4.025 9.716 1.00 0.00 C ATOM 488 C VAL A 126 5.525 4.334 9.749 1.00 0.00 C ATOM 489 O VAL A 126 4.725 3.463 10.126 1.00 0.00 O ATOM 490 CB VAL A 126 7.559 4.032 8.254 1.00 0.00 C ATOM 491 CG1 VAL A 126 9.075 3.900 8.257 1.00 0.00 C ATOM 492 CG2 VAL A 126 6.948 2.911 7.421 1.00 0.00 C ATOM 0 H VAL A 126 6.695 1.999 9.977 1.00 0.00 H new ATOM 0 HA VAL A 126 7.551 4.804 10.250 1.00 0.00 H new ATOM 0 HB VAL A 126 7.280 4.985 7.804 1.00 0.00 H new ATOM 0 HG11 VAL A 126 9.443 3.907 7.231 1.00 0.00 H new ATOM 0 HG12 VAL A 126 9.512 4.735 8.805 1.00 0.00 H new ATOM 0 HG13 VAL A 126 9.358 2.963 8.738 1.00 0.00 H new ATOM 0 HG21 VAL A 126 7.355 2.946 6.410 1.00 0.00 H new ATOM 0 HG22 VAL A 126 7.186 1.949 7.875 1.00 0.00 H new ATOM 0 HG23 VAL A 126 5.866 3.036 7.381 1.00 0.00 H new ATOM 502 N ILE A 127 5.171 5.567 9.465 1.00 0.00 N ATOM 503 CA ILE A 127 3.765 5.970 9.396 1.00 0.00 C ATOM 504 C ILE A 127 2.993 5.150 8.311 1.00 0.00 C ATOM 505 O ILE A 127 1.923 4.609 8.599 1.00 0.00 O ATOM 506 CB ILE A 127 3.603 7.514 9.163 1.00 0.00 C ATOM 507 CG1 ILE A 127 4.248 8.322 10.312 1.00 0.00 C ATOM 508 CG2 ILE A 127 2.136 7.910 8.982 1.00 0.00 C ATOM 509 CD1 ILE A 127 3.672 8.035 11.690 1.00 0.00 C ATOM 0 H ILE A 127 5.833 6.319 9.276 1.00 0.00 H new ATOM 0 HA ILE A 127 3.322 5.746 10.366 1.00 0.00 H new ATOM 0 HB ILE A 127 4.127 7.756 8.238 1.00 0.00 H new ATOM 0 HG12 ILE A 127 5.318 8.113 10.329 1.00 0.00 H new ATOM 0 HG13 ILE A 127 4.134 9.385 10.099 1.00 0.00 H new ATOM 0 HG21 ILE A 127 2.067 8.986 8.823 1.00 0.00 H new ATOM 0 HG22 ILE A 127 1.722 7.388 8.119 1.00 0.00 H new ATOM 0 HG23 ILE A 127 1.573 7.638 9.875 1.00 0.00 H new ATOM 0 HD11 ILE A 127 4.184 8.646 12.433 1.00 0.00 H new ATOM 0 HD12 ILE A 127 2.608 8.272 11.696 1.00 0.00 H new ATOM 0 HD13 ILE A 127 3.810 6.981 11.930 1.00 0.00 H new ATOM 521 N PRO A 128 3.505 5.057 7.043 1.00 0.00 N ATOM 522 CA PRO A 128 2.878 4.219 6.024 1.00 0.00 C ATOM 523 C PRO A 128 3.185 2.724 6.232 1.00 0.00 C ATOM 524 O PRO A 128 3.751 2.309 7.257 1.00 0.00 O ATOM 525 CB PRO A 128 3.531 4.707 4.728 1.00 0.00 C ATOM 526 CG PRO A 128 4.875 5.155 5.150 1.00 0.00 C ATOM 527 CD PRO A 128 4.674 5.783 6.490 1.00 0.00 C ATOM 0 HA PRO A 128 1.791 4.300 6.038 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.591 3.910 3.987 1.00 0.00 H new ATOM 0 HB3 PRO A 128 2.963 5.520 4.277 1.00 0.00 H new ATOM 0 HG2 PRO A 128 5.570 4.317 5.208 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.294 5.868 4.440 1.00 0.00 H new ATOM 0 HD2 PRO A 128 5.554 5.668 7.123 1.00 0.00 H new ATOM 0 HD3 PRO A 128 4.479 6.852 6.407 1.00 0.00 H new ATOM 535 N ASP A 129 2.833 1.927 5.260 1.00 0.00 N ATOM 536 CA ASP A 129 3.077 0.508 5.334 1.00 0.00 C ATOM 537 C ASP A 129 4.429 0.189 4.775 1.00 0.00 C ATOM 538 O ASP A 129 5.234 -0.498 5.412 1.00 0.00 O ATOM 539 CB ASP A 129 2.000 -0.277 4.597 1.00 0.00 C ATOM 540 CG ASP A 129 0.654 -0.162 5.259 1.00 0.00 C ATOM 541 OD1 ASP A 129 -0.091 0.794 4.972 1.00 0.00 O ATOM 542 OD2 ASP A 129 0.327 -1.009 6.080 1.00 0.00 O ATOM 0 H ASP A 129 2.374 2.236 4.403 1.00 0.00 H new ATOM 0 HA ASP A 129 3.046 0.213 6.383 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.929 0.083 3.571 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.289 -1.327 4.547 1.00 0.00 H new ATOM 547 N TYR A 130 4.679 0.693 3.591 1.00 0.00 N ATOM 548 CA TYR A 130 5.940 0.512 2.921 1.00 0.00 C ATOM 549 C TYR A 130 6.404 1.866 2.466 1.00 0.00 C ATOM 550 O TYR A 130 5.721 2.523 1.682 1.00 0.00 O ATOM 551 CB TYR A 130 5.780 -0.362 1.670 1.00 0.00 C ATOM 552 CG TYR A 130 5.066 -1.673 1.869 1.00 0.00 C ATOM 553 CD1 TYR A 130 5.690 -2.749 2.473 1.00 0.00 C ATOM 554 CD2 TYR A 130 3.766 -1.838 1.423 1.00 0.00 C ATOM 555 CE1 TYR A 130 5.038 -3.954 2.627 1.00 0.00 C ATOM 556 CE2 TYR A 130 3.109 -3.034 1.576 1.00 0.00 C ATOM 557 CZ TYR A 130 3.746 -4.091 2.176 1.00 0.00 C ATOM 558 OH TYR A 130 3.087 -5.294 2.312 1.00 0.00 O ATOM 0 H TYR A 130 4.005 1.246 3.062 1.00 0.00 H new ATOM 0 HA TYR A 130 6.642 0.033 3.604 1.00 0.00 H new ATOM 0 HB2 TYR A 130 5.241 0.212 0.916 1.00 0.00 H new ATOM 0 HB3 TYR A 130 6.771 -0.568 1.266 1.00 0.00 H new ATOM 0 HD1 TYR A 130 6.704 -2.644 2.830 1.00 0.00 H new ATOM 0 HD2 TYR A 130 3.260 -1.012 0.946 1.00 0.00 H new ATOM 0 HE1 TYR A 130 5.539 -4.786 3.099 1.00 0.00 H new ATOM 0 HE2 TYR A 130 2.093 -3.143 1.225 1.00 0.00 H new ATOM 0 HH TYR A 130 2.163 -5.198 2.000 1.00 0.00 H new ATOM 568 N VAL A 131 7.501 2.319 2.951 1.00 0.00 N ATOM 569 CA VAL A 131 7.996 3.580 2.485 1.00 0.00 C ATOM 570 C VAL A 131 9.092 3.338 1.449 1.00 0.00 C ATOM 571 O VAL A 131 10.058 2.605 1.697 1.00 0.00 O ATOM 572 CB VAL A 131 8.435 4.517 3.652 1.00 0.00 C ATOM 573 CG1 VAL A 131 9.619 3.989 4.408 1.00 0.00 C ATOM 574 CG2 VAL A 131 8.657 5.933 3.189 1.00 0.00 C ATOM 0 H VAL A 131 8.071 1.853 3.657 1.00 0.00 H new ATOM 0 HA VAL A 131 7.187 4.122 1.996 1.00 0.00 H new ATOM 0 HB VAL A 131 7.602 4.533 4.354 1.00 0.00 H new ATOM 0 HG11 VAL A 131 9.879 4.683 5.208 1.00 0.00 H new ATOM 0 HG12 VAL A 131 9.373 3.017 4.836 1.00 0.00 H new ATOM 0 HG13 VAL A 131 10.466 3.883 3.730 1.00 0.00 H new ATOM 0 HG21 VAL A 131 8.961 6.549 4.035 1.00 0.00 H new ATOM 0 HG22 VAL A 131 9.438 5.949 2.429 1.00 0.00 H new ATOM 0 HG23 VAL A 131 7.732 6.327 2.767 1.00 0.00 H new ATOM 584 N LEU A 132 8.900 3.898 0.272 1.00 0.00 N ATOM 585 CA LEU A 132 9.801 3.658 -0.846 1.00 0.00 C ATOM 586 C LEU A 132 10.763 4.810 -0.988 1.00 0.00 C ATOM 587 O LEU A 132 11.781 4.708 -1.686 1.00 0.00 O ATOM 588 CB LEU A 132 9.030 3.485 -2.179 1.00 0.00 C ATOM 589 CG LEU A 132 7.900 2.436 -2.237 1.00 0.00 C ATOM 590 CD1 LEU A 132 8.310 1.101 -1.659 1.00 0.00 C ATOM 591 CD2 LEU A 132 6.623 2.949 -1.620 1.00 0.00 C ATOM 0 H LEU A 132 8.125 4.526 0.060 1.00 0.00 H new ATOM 0 HA LEU A 132 10.341 2.735 -0.635 1.00 0.00 H new ATOM 0 HB2 LEU A 132 8.601 4.452 -2.443 1.00 0.00 H new ATOM 0 HB3 LEU A 132 9.756 3.236 -2.953 1.00 0.00 H new ATOM 0 HG LEU A 132 7.700 2.262 -3.294 1.00 0.00 H new ATOM 0 HD11 LEU A 132 7.475 0.403 -1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.158 0.707 -2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.592 1.228 -0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.854 2.179 -1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.800 3.202 -0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.291 3.838 -2.157 1.00 0.00 H new ATOM 603 N GLY A 133 10.411 5.905 -0.374 1.00 0.00 N ATOM 604 CA GLY A 133 11.229 7.075 -0.390 1.00 0.00 C ATOM 605 C GLY A 133 10.762 8.025 0.660 1.00 0.00 C ATOM 606 O GLY A 133 9.635 7.921 1.100 1.00 0.00 O ATOM 0 H GLY A 133 9.544 6.007 0.153 1.00 0.00 H new ATOM 0 HA2 GLY A 133 12.270 6.806 -0.214 1.00 0.00 H new ATOM 0 HA3 GLY A 133 11.184 7.549 -1.370 1.00 0.00 H new ATOM 610 N GLN A 134 11.590 8.970 1.035 1.00 0.00 N ATOM 611 CA GLN A 134 11.271 9.918 2.104 1.00 0.00 C ATOM 612 C GLN A 134 10.023 10.772 1.814 1.00 0.00 C ATOM 613 O GLN A 134 9.424 11.323 2.738 1.00 0.00 O ATOM 614 CB GLN A 134 12.476 10.812 2.446 1.00 0.00 C ATOM 615 CG GLN A 134 13.557 10.180 3.338 1.00 0.00 C ATOM 616 CD GLN A 134 14.253 8.944 2.768 1.00 0.00 C ATOM 617 OE1 GLN A 134 14.412 8.773 1.550 1.00 0.00 O ATOM 618 NE2 GLN A 134 14.682 8.080 3.647 1.00 0.00 N ATOM 0 H GLN A 134 12.508 9.113 0.614 1.00 0.00 H new ATOM 0 HA GLN A 134 11.033 9.308 2.975 1.00 0.00 H new ATOM 0 HB2 GLN A 134 12.943 11.129 1.514 1.00 0.00 H new ATOM 0 HB3 GLN A 134 12.107 11.711 2.939 1.00 0.00 H new ATOM 0 HG2 GLN A 134 14.314 10.935 3.549 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.102 9.910 4.291 1.00 0.00 H new ATOM 0 HE21 GLN A 134 14.536 8.249 4.642 1.00 0.00 H new ATOM 0 HE22 GLN A 134 15.164 7.235 3.339 1.00 0.00 H new ATOM 627 N SER A 135 9.637 10.883 0.560 1.00 0.00 N ATOM 628 CA SER A 135 8.433 11.605 0.214 1.00 0.00 C ATOM 629 C SER A 135 7.448 10.721 -0.562 1.00 0.00 C ATOM 630 O SER A 135 6.381 11.182 -0.973 1.00 0.00 O ATOM 631 CB SER A 135 8.779 12.884 -0.564 1.00 0.00 C ATOM 632 OG SER A 135 9.663 12.611 -1.643 1.00 0.00 O ATOM 0 H SER A 135 10.138 10.484 -0.233 1.00 0.00 H new ATOM 0 HA SER A 135 7.935 11.896 1.139 1.00 0.00 H new ATOM 0 HB2 SER A 135 7.865 13.338 -0.946 1.00 0.00 H new ATOM 0 HB3 SER A 135 9.237 13.609 0.109 1.00 0.00 H new ATOM 0 HG SER A 135 9.864 13.443 -2.120 1.00 0.00 H new ATOM 638 N THR A 136 7.780 9.442 -0.695 1.00 0.00 N ATOM 639 CA THR A 136 6.981 8.508 -1.466 1.00 0.00 C ATOM 640 C THR A 136 6.664 7.262 -0.618 1.00 0.00 C ATOM 641 O THR A 136 7.567 6.527 -0.190 1.00 0.00 O ATOM 642 CB THR A 136 7.746 8.101 -2.743 1.00 0.00 C ATOM 643 OG1 THR A 136 8.113 9.290 -3.467 1.00 0.00 O ATOM 644 CG2 THR A 136 6.894 7.221 -3.635 1.00 0.00 C ATOM 0 H THR A 136 8.610 9.028 -0.271 1.00 0.00 H new ATOM 0 HA THR A 136 6.044 8.986 -1.750 1.00 0.00 H new ATOM 0 HB THR A 136 8.633 7.539 -2.451 1.00 0.00 H new ATOM 0 HG1 THR A 136 8.601 9.041 -4.279 1.00 0.00 H new ATOM 0 HG21 THR A 136 7.460 6.950 -4.527 1.00 0.00 H new ATOM 0 HG22 THR A 136 6.615 6.317 -3.094 1.00 0.00 H new ATOM 0 HG23 THR A 136 5.994 7.762 -3.927 1.00 0.00 H new ATOM 652 N CYS A 137 5.406 7.015 -0.400 1.00 0.00 N ATOM 653 CA CYS A 137 4.995 5.945 0.472 1.00 0.00 C ATOM 654 C CYS A 137 3.884 5.111 -0.144 1.00 0.00 C ATOM 655 O CYS A 137 3.074 5.622 -0.919 1.00 0.00 O ATOM 656 CB CYS A 137 4.527 6.547 1.788 1.00 0.00 C ATOM 657 SG CYS A 137 3.236 7.803 1.599 1.00 0.00 S ATOM 0 H CYS A 137 4.638 7.542 -0.816 1.00 0.00 H new ATOM 0 HA CYS A 137 5.843 5.281 0.636 1.00 0.00 H new ATOM 0 HB2 CYS A 137 4.153 5.749 2.429 1.00 0.00 H new ATOM 0 HB3 CYS A 137 5.382 6.992 2.298 1.00 0.00 H new ATOM 0 HG CYS A 137 3.377 8.401 0.453 1.00 0.00 H new ATOM 663 N ALA A 138 3.875 3.837 0.177 1.00 0.00 N ATOM 664 CA ALA A 138 2.828 2.934 -0.248 1.00 0.00 C ATOM 665 C ALA A 138 2.113 2.380 0.970 1.00 0.00 C ATOM 666 O ALA A 138 2.728 2.150 2.033 1.00 0.00 O ATOM 667 CB ALA A 138 3.370 1.799 -1.114 1.00 0.00 C ATOM 0 H ALA A 138 4.598 3.395 0.744 1.00 0.00 H new ATOM 0 HA ALA A 138 2.124 3.495 -0.862 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.550 1.145 -1.411 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.843 2.214 -2.004 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.104 1.227 -0.546 1.00 0.00 H new ATOM 673 N LEU A 139 0.838 2.206 0.833 1.00 0.00 N ATOM 674 CA LEU A 139 -0.003 1.708 1.890 1.00 0.00 C ATOM 675 C LEU A 139 -0.528 0.380 1.500 1.00 0.00 C ATOM 676 O LEU A 139 -0.773 0.137 0.322 1.00 0.00 O ATOM 677 CB LEU A 139 -1.191 2.649 2.191 1.00 0.00 C ATOM 678 CG LEU A 139 -0.860 4.074 2.626 1.00 0.00 C ATOM 679 CD1 LEU A 139 0.160 4.064 3.752 1.00 0.00 C ATOM 680 CD2 LEU A 139 -0.409 4.928 1.441 1.00 0.00 C ATOM 0 H LEU A 139 0.336 2.408 -0.031 1.00 0.00 H new ATOM 0 HA LEU A 139 0.604 1.643 2.793 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -1.813 2.705 1.297 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -1.796 2.189 2.972 1.00 0.00 H new ATOM 0 HG LEU A 139 -1.768 4.536 3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 139 0.384 5.089 4.049 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.245 3.519 4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 139 1.074 3.577 3.411 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -0.181 5.937 1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.482 4.487 0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -1.206 4.970 0.698 1.00 0.00 H new ATOM 692 N PHE A 140 -0.687 -0.466 2.451 1.00 0.00 N ATOM 693 CA PHE A 140 -1.182 -1.771 2.206 1.00 0.00 C ATOM 694 C PHE A 140 -2.517 -1.892 2.860 1.00 0.00 C ATOM 695 O PHE A 140 -2.636 -1.802 4.087 1.00 0.00 O ATOM 696 CB PHE A 140 -0.240 -2.829 2.770 1.00 0.00 C ATOM 697 CG PHE A 140 -0.632 -4.229 2.396 1.00 0.00 C ATOM 698 CD1 PHE A 140 -0.265 -4.758 1.170 1.00 0.00 C ATOM 699 CD2 PHE A 140 -1.376 -5.012 3.265 1.00 0.00 C ATOM 700 CE1 PHE A 140 -0.631 -6.036 0.820 1.00 0.00 C ATOM 701 CE2 PHE A 140 -1.743 -6.288 2.919 1.00 0.00 C ATOM 702 CZ PHE A 140 -1.370 -6.801 1.695 1.00 0.00 C ATOM 0 H PHE A 140 -0.476 -0.271 3.430 1.00 0.00 H new ATOM 0 HA PHE A 140 -1.261 -1.931 1.131 1.00 0.00 H new ATOM 0 HB2 PHE A 140 0.771 -2.634 2.413 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -0.216 -2.743 3.856 1.00 0.00 H new ATOM 0 HD1 PHE A 140 0.315 -4.161 0.482 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -1.670 -4.613 4.225 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -0.340 -6.439 -0.139 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -2.323 -6.889 3.604 1.00 0.00 H new ATOM 0 HZ PHE A 140 -1.658 -7.805 1.422 1.00 0.00 H new ATOM 712 N LEU A 141 -3.511 -2.087 2.083 1.00 0.00 N ATOM 713 CA LEU A 141 -4.804 -2.234 2.616 1.00 0.00 C ATOM 714 C LEU A 141 -5.446 -3.461 2.029 1.00 0.00 C ATOM 715 O LEU A 141 -5.652 -3.563 0.821 1.00 0.00 O ATOM 716 CB LEU A 141 -5.614 -0.920 2.381 1.00 0.00 C ATOM 717 CG LEU A 141 -7.074 -0.816 2.898 1.00 0.00 C ATOM 718 CD1 LEU A 141 -8.047 -1.488 1.944 1.00 0.00 C ATOM 719 CD2 LEU A 141 -7.191 -1.418 4.299 1.00 0.00 C ATOM 0 H LEU A 141 -3.451 -2.149 1.067 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.773 -2.387 3.695 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.049 -0.104 2.832 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.635 -0.738 1.307 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.336 0.241 2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -9.061 -1.398 2.335 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.990 -1.007 0.968 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.789 -2.542 1.844 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -8.221 -1.336 4.645 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.900 -2.468 4.269 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.535 -0.879 4.982 1.00 0.00 H new ATOM 731 N SER A 142 -5.721 -4.408 2.872 1.00 0.00 N ATOM 732 CA SER A 142 -6.431 -5.559 2.458 1.00 0.00 C ATOM 733 C SER A 142 -7.882 -5.191 2.404 1.00 0.00 C ATOM 734 O SER A 142 -8.421 -4.613 3.359 1.00 0.00 O ATOM 735 CB SER A 142 -6.214 -6.736 3.409 1.00 0.00 C ATOM 736 OG SER A 142 -7.022 -7.838 3.022 1.00 0.00 O ATOM 0 H SER A 142 -5.458 -4.398 3.857 1.00 0.00 H new ATOM 0 HA SER A 142 -6.070 -5.881 1.481 1.00 0.00 H new ATOM 0 HB2 SER A 142 -5.164 -7.027 3.404 1.00 0.00 H new ATOM 0 HB3 SER A 142 -6.458 -6.438 4.429 1.00 0.00 H new ATOM 0 HG SER A 142 -6.872 -8.586 3.638 1.00 0.00 H new ATOM 742 N LEU A 143 -8.511 -5.508 1.312 1.00 0.00 N ATOM 743 CA LEU A 143 -9.882 -5.172 1.111 1.00 0.00 C ATOM 744 C LEU A 143 -10.762 -5.917 2.095 1.00 0.00 C ATOM 745 O LEU A 143 -11.744 -5.388 2.558 1.00 0.00 O ATOM 746 CB LEU A 143 -10.269 -5.414 -0.347 1.00 0.00 C ATOM 747 CG LEU A 143 -11.709 -5.145 -0.736 1.00 0.00 C ATOM 748 CD1 LEU A 143 -11.760 -4.730 -2.176 1.00 0.00 C ATOM 749 CD2 LEU A 143 -12.543 -6.391 -0.564 1.00 0.00 C ATOM 0 H LEU A 143 -8.082 -6.009 0.534 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.035 -4.111 1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.628 -4.794 -0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -10.042 -6.452 -0.589 1.00 0.00 H new ATOM 0 HG LEU A 143 -12.104 -4.356 -0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -12.794 -4.535 -2.462 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -11.168 -3.825 -2.315 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.355 -5.528 -2.799 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -13.574 -6.181 -0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.147 -7.184 -1.198 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -12.511 -6.709 0.478 1.00 0.00 H new ATOM 761 N ARG A 144 -10.374 -7.132 2.425 1.00 0.00 N ATOM 762 CA ARG A 144 -11.084 -7.929 3.423 1.00 0.00 C ATOM 763 C ARG A 144 -10.934 -7.254 4.780 1.00 0.00 C ATOM 764 O ARG A 144 -11.867 -7.205 5.552 1.00 0.00 O ATOM 765 CB ARG A 144 -10.474 -9.329 3.458 1.00 0.00 C ATOM 766 CG ARG A 144 -10.909 -10.268 4.583 1.00 0.00 C ATOM 767 CD ARG A 144 -12.381 -10.641 4.522 1.00 0.00 C ATOM 768 NE ARG A 144 -12.650 -11.829 5.341 1.00 0.00 N ATOM 769 CZ ARG A 144 -13.761 -12.574 5.279 1.00 0.00 C ATOM 770 NH1 ARG A 144 -14.871 -12.085 4.728 1.00 0.00 N ATOM 771 NH2 ARG A 144 -13.780 -13.773 5.844 1.00 0.00 N ATOM 0 H ARG A 144 -9.564 -7.598 2.016 1.00 0.00 H new ATOM 0 HA ARG A 144 -12.142 -8.007 3.175 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -10.699 -9.816 2.509 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -9.391 -9.221 3.512 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -10.309 -11.177 4.540 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -10.701 -9.794 5.542 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -12.988 -9.806 4.873 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -12.670 -10.833 3.489 1.00 0.00 H new ATOM 0 HE ARG A 144 -11.934 -12.109 6.011 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -14.878 -11.138 4.350 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -15.714 -12.658 4.684 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -12.951 -14.124 6.323 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -14.624 -14.344 5.800 1.00 0.00 H new ATOM 785 N TYR A 145 -9.756 -6.714 5.050 1.00 0.00 N ATOM 786 CA TYR A 145 -9.542 -6.034 6.304 1.00 0.00 C ATOM 787 C TYR A 145 -10.361 -4.741 6.374 1.00 0.00 C ATOM 788 O TYR A 145 -10.957 -4.468 7.378 1.00 0.00 O ATOM 789 CB TYR A 145 -8.062 -5.786 6.614 1.00 0.00 C ATOM 790 CG TYR A 145 -7.875 -5.156 7.974 1.00 0.00 C ATOM 791 CD1 TYR A 145 -8.150 -5.877 9.129 1.00 0.00 C ATOM 792 CD2 TYR A 145 -7.465 -3.843 8.107 1.00 0.00 C ATOM 793 CE1 TYR A 145 -8.024 -5.301 10.375 1.00 0.00 C ATOM 794 CE2 TYR A 145 -7.329 -3.267 9.350 1.00 0.00 C ATOM 795 CZ TYR A 145 -7.612 -3.995 10.479 1.00 0.00 C ATOM 796 OH TYR A 145 -7.498 -3.404 11.720 1.00 0.00 O ATOM 0 H TYR A 145 -8.950 -6.735 4.425 1.00 0.00 H new ATOM 0 HA TYR A 145 -9.898 -6.706 7.085 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -7.518 -6.730 6.572 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -7.634 -5.137 5.850 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -8.468 -6.906 9.049 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -7.248 -3.261 7.224 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -8.248 -5.873 11.263 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -7.000 -2.242 9.437 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.360 -3.017 11.978 1.00 0.00 H new ATOM 806 N HIS A 146 -10.394 -3.975 5.286 1.00 0.00 N ATOM 807 CA HIS A 146 -11.231 -2.746 5.194 1.00 0.00 C ATOM 808 C HIS A 146 -12.704 -3.092 5.363 1.00 0.00 C ATOM 809 O HIS A 146 -13.476 -2.361 5.966 1.00 0.00 O ATOM 810 CB HIS A 146 -10.999 -2.052 3.842 1.00 0.00 C ATOM 811 CG HIS A 146 -11.915 -0.887 3.545 1.00 0.00 C ATOM 812 ND1 HIS A 146 -11.710 0.393 3.997 1.00 0.00 N ATOM 813 CD2 HIS A 146 -13.058 -0.844 2.814 1.00 0.00 C ATOM 814 CE1 HIS A 146 -12.709 1.157 3.542 1.00 0.00 C ATOM 815 NE2 HIS A 146 -13.553 0.454 2.818 1.00 0.00 N ATOM 0 H HIS A 146 -9.854 -4.172 4.444 1.00 0.00 H new ATOM 0 HA HIS A 146 -10.942 -2.065 5.995 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -9.968 -1.700 3.806 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -11.111 -2.792 3.049 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -13.510 -1.685 2.310 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -12.810 2.213 3.743 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -14.397 0.792 2.355 1.00 0.00 H new ATOM 823 N ASN A 147 -13.049 -4.200 4.803 1.00 0.00 N ATOM 824 CA ASN A 147 -14.380 -4.764 4.839 1.00 0.00 C ATOM 825 C ASN A 147 -14.794 -5.008 6.312 1.00 0.00 C ATOM 826 O ASN A 147 -15.944 -4.792 6.696 1.00 0.00 O ATOM 827 CB ASN A 147 -14.282 -6.049 4.013 1.00 0.00 C ATOM 828 CG ASN A 147 -15.521 -6.833 3.753 1.00 0.00 C ATOM 829 OD1 ASN A 147 -16.428 -6.927 4.569 1.00 0.00 O ATOM 830 ND2 ASN A 147 -15.568 -7.404 2.562 1.00 0.00 N ATOM 0 H ASN A 147 -12.389 -4.775 4.279 1.00 0.00 H new ATOM 0 HA ASN A 147 -15.150 -4.113 4.425 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -13.848 -5.788 3.048 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -13.573 -6.709 4.513 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -16.385 -7.951 2.290 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -14.787 -7.298 1.914 1.00 0.00 H new ATOM 837 N LEU A 148 -13.838 -5.433 7.125 1.00 0.00 N ATOM 838 CA LEU A 148 -14.046 -5.591 8.561 1.00 0.00 C ATOM 839 C LEU A 148 -13.818 -4.266 9.350 1.00 0.00 C ATOM 840 O LEU A 148 -14.567 -3.956 10.280 1.00 0.00 O ATOM 841 CB LEU A 148 -13.181 -6.739 9.146 1.00 0.00 C ATOM 842 CG LEU A 148 -13.676 -8.206 8.948 1.00 0.00 C ATOM 843 CD1 LEU A 148 -15.003 -8.442 9.637 1.00 0.00 C ATOM 844 CD2 LEU A 148 -13.778 -8.602 7.487 1.00 0.00 C ATOM 0 H LEU A 148 -12.899 -5.678 6.812 1.00 0.00 H new ATOM 0 HA LEU A 148 -15.094 -5.862 8.686 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -12.185 -6.661 8.710 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -13.075 -6.564 10.217 1.00 0.00 H new ATOM 0 HG LEU A 148 -12.918 -8.839 9.409 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.317 -9.474 9.478 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.896 -8.256 10.706 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -15.753 -7.767 9.224 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -14.127 -9.632 7.413 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -14.482 -7.943 6.980 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.798 -8.516 7.018 1.00 0.00 H new ATOM 856 N HIS A 149 -12.793 -3.509 8.978 1.00 0.00 N ATOM 857 CA HIS A 149 -12.392 -2.272 9.665 1.00 0.00 C ATOM 858 C HIS A 149 -12.075 -1.177 8.624 1.00 0.00 C ATOM 859 O HIS A 149 -10.944 -1.082 8.124 1.00 0.00 O ATOM 860 CB HIS A 149 -11.133 -2.548 10.519 1.00 0.00 C ATOM 861 CG HIS A 149 -10.695 -1.450 11.458 1.00 0.00 C ATOM 862 ND1 HIS A 149 -9.470 -1.448 12.089 1.00 0.00 N ATOM 863 CD2 HIS A 149 -11.337 -0.333 11.889 1.00 0.00 C ATOM 864 CE1 HIS A 149 -9.402 -0.373 12.862 1.00 0.00 C ATOM 865 NE2 HIS A 149 -10.511 0.352 12.781 1.00 0.00 N ATOM 0 H HIS A 149 -12.202 -3.735 8.178 1.00 0.00 H new ATOM 0 HA HIS A 149 -13.206 -1.934 10.307 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -11.312 -3.448 11.108 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -10.306 -2.768 9.844 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -12.328 -0.025 11.589 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.553 -0.119 13.479 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -10.716 1.225 13.268 1.00 0.00 H new ATOM 873 N PRO A 150 -13.065 -0.362 8.259 1.00 0.00 N ATOM 874 CA PRO A 150 -12.891 0.682 7.251 1.00 0.00 C ATOM 875 C PRO A 150 -12.084 1.877 7.761 1.00 0.00 C ATOM 876 O PRO A 150 -11.376 2.543 6.993 1.00 0.00 O ATOM 877 CB PRO A 150 -14.326 1.122 6.916 1.00 0.00 C ATOM 878 CG PRO A 150 -15.225 0.144 7.602 1.00 0.00 C ATOM 879 CD PRO A 150 -14.447 -0.421 8.747 1.00 0.00 C ATOM 0 HA PRO A 150 -12.333 0.306 6.394 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.515 2.137 7.265 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.494 1.118 5.839 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -16.133 0.633 7.954 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -15.534 -0.645 6.917 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.581 0.166 9.656 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.751 -1.442 8.979 1.00 0.00 H new ATOM 887 N ASP A 151 -12.160 2.121 9.050 1.00 0.00 N ATOM 888 CA ASP A 151 -11.507 3.291 9.669 1.00 0.00 C ATOM 889 C ASP A 151 -9.970 3.216 9.641 1.00 0.00 C ATOM 890 O ASP A 151 -9.302 4.256 9.609 1.00 0.00 O ATOM 891 CB ASP A 151 -12.029 3.526 11.098 1.00 0.00 C ATOM 892 CG ASP A 151 -11.427 4.749 11.775 1.00 0.00 C ATOM 893 OD1 ASP A 151 -11.920 5.879 11.562 1.00 0.00 O ATOM 894 OD2 ASP A 151 -10.470 4.601 12.568 1.00 0.00 O ATOM 0 H ASP A 151 -12.668 1.530 9.708 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.778 4.151 9.056 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -13.113 3.636 11.066 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.816 2.645 11.703 1.00 0.00 H new ATOM 899 N TYR A 152 -9.415 1.995 9.575 1.00 0.00 N ATOM 900 CA TYR A 152 -7.948 1.804 9.562 1.00 0.00 C ATOM 901 C TYR A 152 -7.287 2.564 8.409 1.00 0.00 C ATOM 902 O TYR A 152 -6.296 3.276 8.600 1.00 0.00 O ATOM 903 CB TYR A 152 -7.648 0.293 9.433 1.00 0.00 C ATOM 904 CG TYR A 152 -6.224 -0.095 9.001 1.00 0.00 C ATOM 905 CD1 TYR A 152 -5.207 -0.305 9.924 1.00 0.00 C ATOM 906 CD2 TYR A 152 -5.927 -0.290 7.650 1.00 0.00 C ATOM 907 CE1 TYR A 152 -3.938 -0.700 9.511 1.00 0.00 C ATOM 908 CE2 TYR A 152 -4.671 -0.669 7.232 1.00 0.00 C ATOM 909 CZ TYR A 152 -3.678 -0.877 8.159 1.00 0.00 C ATOM 910 OH TYR A 152 -2.421 -1.295 7.739 1.00 0.00 O ATOM 0 H TYR A 152 -9.952 1.129 9.530 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.537 2.199 10.491 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -7.852 -0.177 10.395 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.349 -0.133 8.715 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -5.404 -0.160 10.976 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -6.703 -0.140 6.914 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -3.159 -0.868 10.240 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -4.467 -0.802 6.180 1.00 0.00 H new ATOM 0 HH TYR A 152 -2.411 -1.369 6.762 1.00 0.00 H new ATOM 920 N ILE A 153 -7.866 2.457 7.234 1.00 0.00 N ATOM 921 CA ILE A 153 -7.293 3.082 6.077 1.00 0.00 C ATOM 922 C ILE A 153 -7.486 4.610 6.088 1.00 0.00 C ATOM 923 O ILE A 153 -6.607 5.352 5.659 1.00 0.00 O ATOM 924 CB ILE A 153 -7.809 2.443 4.761 1.00 0.00 C ATOM 925 CG1 ILE A 153 -7.051 2.993 3.552 1.00 0.00 C ATOM 926 CG2 ILE A 153 -9.307 2.648 4.596 1.00 0.00 C ATOM 927 CD1 ILE A 153 -5.564 2.740 3.597 1.00 0.00 C ATOM 0 H ILE A 153 -8.730 1.944 7.061 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.219 2.901 6.120 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.624 1.371 4.821 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -7.459 2.546 2.645 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -7.225 4.067 3.484 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -9.637 2.188 3.664 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -9.832 2.188 5.433 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -9.528 3.715 4.572 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.096 3.159 2.706 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.141 3.211 4.484 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.378 1.667 3.633 1.00 0.00 H new ATOM 939 N HIS A 154 -8.609 5.063 6.618 1.00 0.00 N ATOM 940 CA HIS A 154 -8.914 6.486 6.644 1.00 0.00 C ATOM 941 C HIS A 154 -7.916 7.241 7.511 1.00 0.00 C ATOM 942 O HIS A 154 -7.346 8.253 7.086 1.00 0.00 O ATOM 943 CB HIS A 154 -10.360 6.741 7.085 1.00 0.00 C ATOM 944 CG HIS A 154 -11.353 6.356 6.036 1.00 0.00 C ATOM 945 ND1 HIS A 154 -11.796 5.075 5.828 1.00 0.00 N ATOM 946 CD2 HIS A 154 -11.947 7.112 5.082 1.00 0.00 C ATOM 947 CE1 HIS A 154 -12.605 5.085 4.779 1.00 0.00 C ATOM 948 NE2 HIS A 154 -12.743 6.295 4.286 1.00 0.00 N ATOM 0 H HIS A 154 -9.325 4.468 7.036 1.00 0.00 H new ATOM 0 HA HIS A 154 -8.819 6.868 5.628 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -10.563 6.179 7.997 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -10.482 7.797 7.327 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -11.546 4.257 6.384 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -11.823 8.178 4.959 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -13.091 4.207 4.379 1.00 0.00 H new ATOM 956 N GLY A 155 -7.647 6.697 8.697 1.00 0.00 N ATOM 957 CA GLY A 155 -6.683 7.301 9.597 1.00 0.00 C ATOM 958 C GLY A 155 -5.285 7.252 9.024 1.00 0.00 C ATOM 959 O GLY A 155 -4.491 8.195 9.199 1.00 0.00 O ATOM 0 H GLY A 155 -8.083 5.845 9.050 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.962 8.337 9.790 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -6.703 6.782 10.555 1.00 0.00 H new ATOM 963 N ARG A 156 -5.005 6.169 8.304 1.00 0.00 N ATOM 964 CA ARG A 156 -3.723 5.949 7.643 1.00 0.00 C ATOM 965 C ARG A 156 -3.499 7.109 6.652 1.00 0.00 C ATOM 966 O ARG A 156 -2.466 7.784 6.680 1.00 0.00 O ATOM 967 CB ARG A 156 -3.797 4.603 6.881 1.00 0.00 C ATOM 968 CG ARG A 156 -2.478 3.899 6.541 1.00 0.00 C ATOM 969 CD ARG A 156 -1.767 3.428 7.805 1.00 0.00 C ATOM 970 NE ARG A 156 -0.912 2.239 7.579 1.00 0.00 N ATOM 971 CZ ARG A 156 -0.384 1.491 8.574 1.00 0.00 C ATOM 972 NH1 ARG A 156 -0.435 1.907 9.832 1.00 0.00 N ATOM 973 NH2 ARG A 156 0.179 0.335 8.312 1.00 0.00 N ATOM 0 H ARG A 156 -5.671 5.410 8.162 1.00 0.00 H new ATOM 0 HA ARG A 156 -2.902 5.913 8.359 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -4.400 3.915 7.474 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.334 4.775 5.948 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -2.674 3.046 5.891 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.831 4.580 5.988 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -1.154 4.241 8.195 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.510 3.195 8.568 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.710 1.969 6.616 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.876 2.799 10.057 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -0.034 1.335 10.575 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.221 -0.006 7.352 1.00 0.00 H new ATOM 0 HH22 ARG A 156 0.575 -0.223 9.069 1.00 0.00 H new ATOM 987 N LEU A 157 -4.526 7.387 5.841 1.00 0.00 N ATOM 988 CA LEU A 157 -4.471 8.452 4.835 1.00 0.00 C ATOM 989 C LEU A 157 -4.361 9.839 5.473 1.00 0.00 C ATOM 990 O LEU A 157 -3.612 10.692 4.978 1.00 0.00 O ATOM 991 CB LEU A 157 -5.682 8.403 3.898 1.00 0.00 C ATOM 992 CG LEU A 157 -5.879 7.110 3.103 1.00 0.00 C ATOM 993 CD1 LEU A 157 -7.125 7.209 2.248 1.00 0.00 C ATOM 994 CD2 LEU A 157 -4.665 6.806 2.238 1.00 0.00 C ATOM 0 H LEU A 157 -5.413 6.883 5.863 1.00 0.00 H new ATOM 0 HA LEU A 157 -3.569 8.276 4.249 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -6.579 8.579 4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -5.600 9.229 3.191 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.999 6.290 3.811 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -7.256 6.284 1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.993 7.371 2.887 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.025 8.043 1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.834 5.882 1.685 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.504 7.624 1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.785 6.694 2.872 1.00 0.00 H new ATOM 1006 N GLN A 158 -5.088 10.055 6.570 1.00 0.00 N ATOM 1007 CA GLN A 158 -5.056 11.335 7.313 1.00 0.00 C ATOM 1008 C GLN A 158 -3.641 11.648 7.789 1.00 0.00 C ATOM 1009 O GLN A 158 -3.173 12.798 7.718 1.00 0.00 O ATOM 1010 CB GLN A 158 -5.979 11.262 8.539 1.00 0.00 C ATOM 1011 CG GLN A 158 -7.470 11.234 8.240 1.00 0.00 C ATOM 1012 CD GLN A 158 -7.990 12.564 7.734 1.00 0.00 C ATOM 1013 OE1 GLN A 158 -8.392 13.420 8.522 1.00 0.00 O ATOM 1014 NE2 GLN A 158 -8.004 12.753 6.446 1.00 0.00 N ATOM 0 H GLN A 158 -5.715 9.359 6.974 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.395 12.120 6.637 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.725 10.369 9.110 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.771 12.119 9.179 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -7.673 10.463 7.497 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -8.012 10.957 9.144 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -7.664 12.023 5.820 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -8.355 13.631 6.063 1.00 0.00 H new ATOM 1023 N SER A 159 -2.958 10.618 8.226 1.00 0.00 N ATOM 1024 CA SER A 159 -1.613 10.737 8.746 1.00 0.00 C ATOM 1025 C SER A 159 -0.626 11.137 7.625 1.00 0.00 C ATOM 1026 O SER A 159 0.219 12.026 7.789 1.00 0.00 O ATOM 1027 CB SER A 159 -1.215 9.402 9.378 1.00 0.00 C ATOM 1028 OG SER A 159 -2.192 8.983 10.340 1.00 0.00 O ATOM 0 H SER A 159 -3.321 9.665 8.232 1.00 0.00 H new ATOM 0 HA SER A 159 -1.578 11.521 9.502 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.113 8.643 8.602 1.00 0.00 H new ATOM 0 HB3 SER A 159 -0.242 9.498 9.859 1.00 0.00 H new ATOM 0 HG SER A 159 -2.931 8.532 9.881 1.00 0.00 H new ATOM 1034 N LEU A 160 -0.800 10.534 6.466 1.00 0.00 N ATOM 1035 CA LEU A 160 0.077 10.771 5.312 1.00 0.00 C ATOM 1036 C LEU A 160 -0.194 12.117 4.700 1.00 0.00 C ATOM 1037 O LEU A 160 0.652 12.663 3.993 1.00 0.00 O ATOM 1038 CB LEU A 160 -0.220 9.761 4.258 1.00 0.00 C ATOM 1039 CG LEU A 160 -0.207 8.332 4.687 1.00 0.00 C ATOM 1040 CD1 LEU A 160 -0.752 7.521 3.570 1.00 0.00 C ATOM 1041 CD2 LEU A 160 1.204 7.882 5.059 1.00 0.00 C ATOM 0 H LEU A 160 -1.549 9.865 6.287 1.00 0.00 H new ATOM 0 HA LEU A 160 1.108 10.712 5.659 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -1.201 9.983 3.839 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.505 9.883 3.454 1.00 0.00 H new ATOM 0 HG LEU A 160 -0.820 8.202 5.579 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.756 6.468 3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -1.770 7.842 3.351 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -0.130 7.657 2.685 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.183 6.837 5.368 1.00 0.00 H new ATOM 0 HD22 LEU A 160 1.861 7.992 4.196 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.577 8.495 5.879 1.00 0.00 H new ATOM 1053 N GLY A 161 -1.375 12.634 4.994 1.00 0.00 N ATOM 1054 CA GLY A 161 -1.868 13.884 4.438 1.00 0.00 C ATOM 1055 C GLY A 161 -0.933 15.044 4.643 1.00 0.00 C ATOM 1056 O GLY A 161 -0.881 15.959 3.826 1.00 0.00 O ATOM 0 H GLY A 161 -2.030 12.189 5.637 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -2.043 13.753 3.370 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -2.831 14.119 4.892 1.00 0.00 H new ATOM 1060 N LYS A 162 -0.198 15.013 5.719 1.00 0.00 N ATOM 1061 CA LYS A 162 0.762 16.046 5.969 1.00 0.00 C ATOM 1062 C LYS A 162 2.188 15.512 5.854 1.00 0.00 C ATOM 1063 O LYS A 162 3.079 16.203 5.348 1.00 0.00 O ATOM 1064 CB LYS A 162 0.539 16.793 7.320 1.00 0.00 C ATOM 1065 CG LYS A 162 0.581 15.945 8.612 1.00 0.00 C ATOM 1066 CD LYS A 162 -0.689 15.114 8.853 1.00 0.00 C ATOM 1067 CE LYS A 162 -1.921 15.994 9.049 1.00 0.00 C ATOM 1068 NZ LYS A 162 -3.113 15.204 9.412 1.00 0.00 N ATOM 0 H LYS A 162 -0.246 14.286 6.433 1.00 0.00 H new ATOM 0 HA LYS A 162 0.610 16.794 5.191 1.00 0.00 H new ATOM 0 HB2 LYS A 162 1.296 17.573 7.403 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -0.429 17.291 7.274 1.00 0.00 H new ATOM 0 HG2 LYS A 162 1.439 15.274 8.567 1.00 0.00 H new ATOM 0 HG3 LYS A 162 0.738 16.606 9.464 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -0.851 14.447 8.007 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -0.549 14.485 9.732 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -1.721 16.728 9.829 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -2.119 16.549 8.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.969 15.769 9.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -3.146 14.340 8.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.065 14.945 10.418 1.00 0.00 H new ATOM 1082 N ASN A 163 2.374 14.262 6.257 1.00 0.00 N ATOM 1083 CA ASN A 163 3.697 13.641 6.322 1.00 0.00 C ATOM 1084 C ASN A 163 4.360 13.365 4.986 1.00 0.00 C ATOM 1085 O ASN A 163 5.578 13.544 4.854 1.00 0.00 O ATOM 1086 CB ASN A 163 3.687 12.364 7.166 1.00 0.00 C ATOM 1087 CG ASN A 163 3.745 12.623 8.653 1.00 0.00 C ATOM 1088 OD1 ASN A 163 2.722 12.780 9.321 1.00 0.00 O ATOM 1089 ND2 ASN A 163 4.936 12.658 9.185 1.00 0.00 N ATOM 0 H ASN A 163 1.614 13.647 6.549 1.00 0.00 H new ATOM 0 HA ASN A 163 4.308 14.404 6.804 1.00 0.00 H new ATOM 0 HB2 ASN A 163 2.785 11.795 6.939 1.00 0.00 H new ATOM 0 HB3 ASN A 163 4.536 11.743 6.880 1.00 0.00 H new ATOM 0 HD21 ASN A 163 5.043 12.820 10.186 1.00 0.00 H new ATOM 0 HD22 ASN A 163 5.760 12.524 8.599 1.00 0.00 H new ATOM 1096 N PHE A 164 3.602 12.947 4.002 1.00 0.00 N ATOM 1097 CA PHE A 164 4.202 12.517 2.753 1.00 0.00 C ATOM 1098 C PHE A 164 3.585 13.192 1.576 1.00 0.00 C ATOM 1099 O PHE A 164 2.436 13.648 1.633 1.00 0.00 O ATOM 1100 CB PHE A 164 4.119 10.997 2.590 1.00 0.00 C ATOM 1101 CG PHE A 164 4.899 10.245 3.621 1.00 0.00 C ATOM 1102 CD1 PHE A 164 4.317 9.894 4.823 1.00 0.00 C ATOM 1103 CD2 PHE A 164 6.225 9.911 3.397 1.00 0.00 C ATOM 1104 CE1 PHE A 164 5.039 9.229 5.784 1.00 0.00 C ATOM 1105 CE2 PHE A 164 6.952 9.238 4.353 1.00 0.00 C ATOM 1106 CZ PHE A 164 6.359 8.898 5.550 1.00 0.00 C ATOM 0 H PHE A 164 2.584 12.894 4.035 1.00 0.00 H new ATOM 0 HA PHE A 164 5.252 12.807 2.795 1.00 0.00 H new ATOM 0 HB2 PHE A 164 3.074 10.690 2.640 1.00 0.00 H new ATOM 0 HB3 PHE A 164 4.484 10.725 1.599 1.00 0.00 H new ATOM 0 HD1 PHE A 164 3.283 10.145 5.010 1.00 0.00 H new ATOM 0 HD2 PHE A 164 6.693 10.182 2.462 1.00 0.00 H new ATOM 0 HE1 PHE A 164 4.574 8.965 6.722 1.00 0.00 H new ATOM 0 HE2 PHE A 164 7.983 8.977 4.166 1.00 0.00 H new ATOM 0 HZ PHE A 164 6.926 8.373 6.304 1.00 0.00 H new ATOM 1116 N ALA A 165 4.333 13.226 0.505 1.00 0.00 N ATOM 1117 CA ALA A 165 3.913 13.869 -0.702 1.00 0.00 C ATOM 1118 C ALA A 165 3.211 12.883 -1.624 1.00 0.00 C ATOM 1119 O ALA A 165 2.017 13.015 -1.895 1.00 0.00 O ATOM 1120 CB ALA A 165 5.107 14.490 -1.396 1.00 0.00 C ATOM 0 H ALA A 165 5.259 12.803 0.450 1.00 0.00 H new ATOM 0 HA ALA A 165 3.202 14.656 -0.449 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.781 14.978 -2.314 1.00 0.00 H new ATOM 0 HB2 ALA A 165 5.568 15.226 -0.738 1.00 0.00 H new ATOM 0 HB3 ALA A 165 5.833 13.713 -1.636 1.00 0.00 H new ATOM 1126 N LEU A 166 3.937 11.888 -2.085 1.00 0.00 N ATOM 1127 CA LEU A 166 3.380 10.920 -2.989 1.00 0.00 C ATOM 1128 C LEU A 166 2.934 9.727 -2.164 1.00 0.00 C ATOM 1129 O LEU A 166 3.730 9.105 -1.430 1.00 0.00 O ATOM 1130 CB LEU A 166 4.427 10.535 -4.073 1.00 0.00 C ATOM 1131 CG LEU A 166 3.926 9.819 -5.364 1.00 0.00 C ATOM 1132 CD1 LEU A 166 3.386 8.437 -5.090 1.00 0.00 C ATOM 1133 CD2 LEU A 166 2.869 10.651 -6.067 1.00 0.00 C ATOM 0 H LEU A 166 4.916 11.733 -1.845 1.00 0.00 H new ATOM 0 HA LEU A 166 2.520 11.324 -3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 166 4.941 11.447 -4.377 1.00 0.00 H new ATOM 0 HB3 LEU A 166 5.170 9.891 -3.603 1.00 0.00 H new ATOM 0 HG LEU A 166 4.795 9.710 -6.012 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.051 7.985 -6.024 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.170 7.821 -4.649 1.00 0.00 H new ATOM 0 HD13 LEU A 166 2.546 8.505 -4.399 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.535 10.131 -6.965 1.00 0.00 H new ATOM 0 HD22 LEU A 166 2.021 10.803 -5.399 1.00 0.00 H new ATOM 0 HD23 LEU A 166 3.291 11.617 -6.343 1.00 0.00 H new ATOM 1145 N ARG A 167 1.678 9.445 -2.241 1.00 0.00 N ATOM 1146 CA ARG A 167 1.080 8.388 -1.476 1.00 0.00 C ATOM 1147 C ARG A 167 0.351 7.377 -2.398 1.00 0.00 C ATOM 1148 O ARG A 167 -0.609 7.722 -3.095 1.00 0.00 O ATOM 1149 CB ARG A 167 0.171 9.019 -0.395 1.00 0.00 C ATOM 1150 CG ARG A 167 -0.856 9.982 -0.963 1.00 0.00 C ATOM 1151 CD ARG A 167 -1.563 10.817 0.094 1.00 0.00 C ATOM 1152 NE ARG A 167 -0.707 11.907 0.612 1.00 0.00 N ATOM 1153 CZ ARG A 167 -1.077 13.211 0.675 1.00 0.00 C ATOM 1154 NH1 ARG A 167 -2.283 13.593 0.257 1.00 0.00 N ATOM 1155 NH2 ARG A 167 -0.228 14.131 1.136 1.00 0.00 N ATOM 0 H ARG A 167 1.023 9.945 -2.843 1.00 0.00 H new ATOM 0 HA ARG A 167 1.844 7.802 -0.965 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -0.345 8.225 0.145 1.00 0.00 H new ATOM 0 HB3 ARG A 167 0.792 9.546 0.330 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -0.363 10.649 -1.670 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.600 9.416 -1.524 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -2.472 11.242 -0.330 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -1.867 10.173 0.919 1.00 0.00 H new ATOM 0 HE ARG A 167 0.225 11.661 0.945 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -2.936 12.903 -0.114 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -2.553 14.575 0.308 1.00 0.00 H new ATOM 0 HH21 ARG A 167 0.705 13.856 1.443 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -0.512 15.110 1.181 1.00 0.00 H new ATOM 1169 N VAL A 168 0.839 6.159 -2.431 1.00 0.00 N ATOM 1170 CA VAL A 168 0.251 5.104 -3.251 1.00 0.00 C ATOM 1171 C VAL A 168 -0.494 4.107 -2.362 1.00 0.00 C ATOM 1172 O VAL A 168 0.069 3.568 -1.425 1.00 0.00 O ATOM 1173 CB VAL A 168 1.329 4.336 -4.092 1.00 0.00 C ATOM 1174 CG1 VAL A 168 0.699 3.237 -4.912 1.00 0.00 C ATOM 1175 CG2 VAL A 168 2.080 5.277 -5.001 1.00 0.00 C ATOM 0 H VAL A 168 1.654 5.863 -1.894 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.439 5.583 -3.945 1.00 0.00 H new ATOM 0 HB VAL A 168 2.031 3.891 -3.387 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.471 2.722 -5.484 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.204 2.527 -4.250 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -0.033 3.667 -5.595 1.00 0.00 H new ATOM 0 HG21 VAL A 168 2.821 4.717 -5.572 1.00 0.00 H new ATOM 0 HG22 VAL A 168 1.381 5.757 -5.686 1.00 0.00 H new ATOM 0 HG23 VAL A 168 2.582 6.038 -4.403 1.00 0.00 H new ATOM 1185 N LEU A 169 -1.736 3.868 -2.659 1.00 0.00 N ATOM 1186 CA LEU A 169 -2.543 2.954 -1.901 1.00 0.00 C ATOM 1187 C LEU A 169 -2.686 1.644 -2.646 1.00 0.00 C ATOM 1188 O LEU A 169 -3.286 1.587 -3.715 1.00 0.00 O ATOM 1189 CB LEU A 169 -3.921 3.559 -1.604 1.00 0.00 C ATOM 1190 CG LEU A 169 -4.928 2.629 -0.918 1.00 0.00 C ATOM 1191 CD1 LEU A 169 -4.366 2.084 0.377 1.00 0.00 C ATOM 1192 CD2 LEU A 169 -6.233 3.352 -0.666 1.00 0.00 C ATOM 0 H LEU A 169 -2.224 4.305 -3.441 1.00 0.00 H new ATOM 0 HA LEU A 169 -2.047 2.763 -0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.782 4.439 -0.976 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -4.355 3.903 -2.543 1.00 0.00 H new ATOM 0 HG LEU A 169 -5.120 1.789 -1.585 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -5.100 1.427 0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.455 1.522 0.170 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.138 2.910 1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.935 2.676 -0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.053 4.214 -0.023 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -6.652 3.688 -1.615 1.00 0.00 H new ATOM 1204 N LEU A 170 -2.137 0.614 -2.082 1.00 0.00 N ATOM 1205 CA LEU A 170 -2.176 -0.694 -2.656 1.00 0.00 C ATOM 1206 C LEU A 170 -3.227 -1.531 -1.940 1.00 0.00 C ATOM 1207 O LEU A 170 -3.099 -1.841 -0.741 1.00 0.00 O ATOM 1208 CB LEU A 170 -0.780 -1.320 -2.563 1.00 0.00 C ATOM 1209 CG LEU A 170 -0.598 -2.757 -3.051 1.00 0.00 C ATOM 1210 CD1 LEU A 170 -1.057 -2.913 -4.486 1.00 0.00 C ATOM 1211 CD2 LEU A 170 0.859 -3.134 -2.939 1.00 0.00 C ATOM 0 H LEU A 170 -1.640 0.660 -1.193 1.00 0.00 H new ATOM 0 HA LEU A 170 -2.456 -0.646 -3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -0.094 -0.688 -3.126 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -0.466 -1.281 -1.520 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.207 -3.415 -2.431 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -0.915 -3.946 -4.803 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.113 -2.653 -4.561 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -0.474 -2.253 -5.128 1.00 0.00 H new ATOM 0 HD21 LEU A 170 0.997 -4.158 -3.285 1.00 0.00 H new ATOM 0 HD22 LEU A 170 1.457 -2.460 -3.552 1.00 0.00 H new ATOM 0 HD23 LEU A 170 1.176 -3.057 -1.899 1.00 0.00 H new ATOM 1223 N VAL A 171 -4.261 -1.871 -2.657 1.00 0.00 N ATOM 1224 CA VAL A 171 -5.356 -2.633 -2.112 1.00 0.00 C ATOM 1225 C VAL A 171 -5.243 -4.072 -2.551 1.00 0.00 C ATOM 1226 O VAL A 171 -4.924 -4.354 -3.699 1.00 0.00 O ATOM 1227 CB VAL A 171 -6.728 -2.047 -2.557 1.00 0.00 C ATOM 1228 CG1 VAL A 171 -7.901 -2.880 -2.035 1.00 0.00 C ATOM 1229 CG2 VAL A 171 -6.854 -0.615 -2.083 1.00 0.00 C ATOM 0 H VAL A 171 -4.371 -1.627 -3.641 1.00 0.00 H new ATOM 0 HA VAL A 171 -5.303 -2.578 -1.025 1.00 0.00 H new ATOM 0 HB VAL A 171 -6.765 -2.076 -3.646 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -8.839 -2.436 -2.368 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -7.824 -3.897 -2.419 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -7.876 -2.901 -0.945 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -7.816 -0.211 -2.398 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -6.786 -0.584 -0.996 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -6.051 -0.017 -2.514 1.00 0.00 H new ATOM 1239 N GLN A 172 -5.530 -4.969 -1.654 1.00 0.00 N ATOM 1240 CA GLN A 172 -5.432 -6.368 -1.927 1.00 0.00 C ATOM 1241 C GLN A 172 -6.800 -7.006 -1.811 1.00 0.00 C ATOM 1242 O GLN A 172 -7.443 -6.964 -0.754 1.00 0.00 O ATOM 1243 CB GLN A 172 -4.434 -7.007 -0.966 1.00 0.00 C ATOM 1244 CG GLN A 172 -4.234 -8.496 -1.154 1.00 0.00 C ATOM 1245 CD GLN A 172 -3.114 -9.012 -0.291 1.00 0.00 C ATOM 1246 OE1 GLN A 172 -3.308 -9.431 0.841 1.00 0.00 O ATOM 1247 NE2 GLN A 172 -1.919 -8.951 -0.808 1.00 0.00 N ATOM 0 H GLN A 172 -5.840 -4.747 -0.708 1.00 0.00 H new ATOM 0 HA GLN A 172 -5.072 -6.525 -2.944 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -3.471 -6.508 -1.080 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -4.768 -6.826 0.056 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -5.156 -9.022 -0.909 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -4.015 -8.706 -2.201 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -1.791 -8.596 -1.756 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -1.112 -9.258 -0.265 1.00 0.00 H new ATOM 1256 N VAL A 173 -7.247 -7.541 -2.914 1.00 0.00 N ATOM 1257 CA VAL A 173 -8.541 -8.163 -3.039 1.00 0.00 C ATOM 1258 C VAL A 173 -8.540 -9.562 -2.432 1.00 0.00 C ATOM 1259 O VAL A 173 -7.635 -10.357 -2.675 1.00 0.00 O ATOM 1260 CB VAL A 173 -8.969 -8.209 -4.530 1.00 0.00 C ATOM 1261 CG1 VAL A 173 -10.258 -8.961 -4.733 1.00 0.00 C ATOM 1262 CG2 VAL A 173 -9.124 -6.811 -5.059 1.00 0.00 C ATOM 0 H VAL A 173 -6.706 -7.558 -3.778 1.00 0.00 H new ATOM 0 HA VAL A 173 -9.265 -7.564 -2.486 1.00 0.00 H new ATOM 0 HB VAL A 173 -8.186 -8.737 -5.073 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -10.514 -8.965 -5.792 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -10.139 -9.987 -4.385 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -11.055 -8.476 -4.169 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -9.425 -6.849 -6.106 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -9.885 -6.286 -4.482 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -8.175 -6.282 -4.973 1.00 0.00 H new ATOM 1272 N ASP A 174 -9.550 -9.831 -1.631 1.00 0.00 N ATOM 1273 CA ASP A 174 -9.698 -11.122 -0.960 1.00 0.00 C ATOM 1274 C ASP A 174 -11.134 -11.649 -1.086 1.00 0.00 C ATOM 1275 O ASP A 174 -11.377 -12.852 -1.006 1.00 0.00 O ATOM 1276 CB ASP A 174 -9.330 -10.961 0.519 1.00 0.00 C ATOM 1277 CG ASP A 174 -9.487 -12.227 1.359 1.00 0.00 C ATOM 1278 OD1 ASP A 174 -10.587 -12.483 1.899 1.00 0.00 O ATOM 1279 OD2 ASP A 174 -8.489 -12.954 1.536 1.00 0.00 O ATOM 0 H ASP A 174 -10.295 -9.167 -1.422 1.00 0.00 H new ATOM 0 HA ASP A 174 -9.033 -11.843 -1.435 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -8.296 -10.623 0.587 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -9.951 -10.176 0.950 1.00 0.00 H new ATOM 1284 N VAL A 175 -12.088 -10.759 -1.333 1.00 0.00 N ATOM 1285 CA VAL A 175 -13.477 -11.180 -1.372 1.00 0.00 C ATOM 1286 C VAL A 175 -13.940 -11.352 -2.810 1.00 0.00 C ATOM 1287 O VAL A 175 -13.328 -10.808 -3.741 1.00 0.00 O ATOM 1288 CB VAL A 175 -14.438 -10.211 -0.604 1.00 0.00 C ATOM 1289 CG1 VAL A 175 -13.943 -9.940 0.806 1.00 0.00 C ATOM 1290 CG2 VAL A 175 -14.686 -8.913 -1.357 1.00 0.00 C ATOM 0 H VAL A 175 -11.929 -9.766 -1.505 1.00 0.00 H new ATOM 0 HA VAL A 175 -13.523 -12.139 -0.856 1.00 0.00 H new ATOM 0 HB VAL A 175 -15.398 -10.722 -0.533 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -14.633 -9.264 1.310 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -13.885 -10.878 1.358 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -12.954 -9.483 0.763 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -15.359 -8.280 -0.779 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -13.740 -8.394 -1.509 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -15.138 -9.134 -2.324 1.00 0.00 H new ATOM 1300 N LYS A 176 -14.993 -12.117 -2.981 1.00 0.00 N ATOM 1301 CA LYS A 176 -15.550 -12.404 -4.298 1.00 0.00 C ATOM 1302 C LYS A 176 -16.245 -11.186 -4.899 1.00 0.00 C ATOM 1303 O LYS A 176 -16.168 -10.958 -6.107 1.00 0.00 O ATOM 1304 CB LYS A 176 -16.485 -13.649 -4.315 1.00 0.00 C ATOM 1305 CG LYS A 176 -17.745 -13.597 -3.419 1.00 0.00 C ATOM 1306 CD LYS A 176 -17.447 -13.720 -1.920 1.00 0.00 C ATOM 1307 CE LYS A 176 -16.775 -15.053 -1.575 1.00 0.00 C ATOM 1308 NZ LYS A 176 -16.464 -15.179 -0.131 1.00 0.00 N ATOM 0 H LYS A 176 -15.495 -12.563 -2.213 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.696 -12.652 -4.929 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.808 -13.816 -5.343 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -15.896 -14.518 -4.021 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -18.269 -12.658 -3.599 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -18.421 -14.400 -3.712 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -16.802 -12.898 -1.610 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.376 -13.626 -1.357 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -17.428 -15.873 -1.875 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -15.855 -15.151 -2.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -16.011 -16.098 0.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -15.819 -14.414 0.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.343 -15.113 0.421 1.00 0.00 H new ATOM 1322 N ASP A 177 -16.903 -10.403 -4.065 1.00 0.00 N ATOM 1323 CA ASP A 177 -17.547 -9.174 -4.518 1.00 0.00 C ATOM 1324 C ASP A 177 -16.887 -7.993 -3.838 1.00 0.00 C ATOM 1325 O ASP A 177 -17.330 -7.540 -2.780 1.00 0.00 O ATOM 1326 CB ASP A 177 -19.054 -9.151 -4.227 1.00 0.00 C ATOM 1327 CG ASP A 177 -19.823 -10.242 -4.903 1.00 0.00 C ATOM 1328 OD1 ASP A 177 -19.960 -10.219 -6.139 1.00 0.00 O ATOM 1329 OD2 ASP A 177 -20.333 -11.137 -4.206 1.00 0.00 O ATOM 0 H ASP A 177 -17.008 -10.592 -3.068 1.00 0.00 H new ATOM 0 HA ASP A 177 -17.428 -9.120 -5.600 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -19.207 -9.227 -3.150 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -19.459 -8.188 -4.539 1.00 0.00 H new ATOM 1334 N PRO A 178 -15.767 -7.517 -4.382 1.00 0.00 N ATOM 1335 CA PRO A 178 -15.005 -6.436 -3.784 1.00 0.00 C ATOM 1336 C PRO A 178 -15.377 -5.066 -4.350 1.00 0.00 C ATOM 1337 O PRO A 178 -14.796 -4.052 -3.963 1.00 0.00 O ATOM 1338 CB PRO A 178 -13.583 -6.802 -4.214 1.00 0.00 C ATOM 1339 CG PRO A 178 -13.733 -7.429 -5.564 1.00 0.00 C ATOM 1340 CD PRO A 178 -15.115 -8.030 -5.610 1.00 0.00 C ATOM 0 HA PRO A 178 -15.168 -6.348 -2.710 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -12.945 -5.919 -4.258 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -13.123 -7.493 -3.507 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -13.607 -6.686 -6.352 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -12.973 -8.194 -5.722 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -15.654 -7.724 -6.506 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -15.077 -9.119 -5.617 1.00 0.00 H new ATOM 1348 N GLN A 179 -16.370 -5.041 -5.219 1.00 0.00 N ATOM 1349 CA GLN A 179 -16.729 -3.843 -5.970 1.00 0.00 C ATOM 1350 C GLN A 179 -17.199 -2.700 -5.087 1.00 0.00 C ATOM 1351 O GLN A 179 -16.919 -1.537 -5.383 1.00 0.00 O ATOM 1352 CB GLN A 179 -17.768 -4.152 -7.044 1.00 0.00 C ATOM 1353 CG GLN A 179 -17.308 -5.164 -8.083 1.00 0.00 C ATOM 1354 CD GLN A 179 -16.061 -4.713 -8.815 1.00 0.00 C ATOM 1355 OE1 GLN A 179 -16.141 -4.028 -9.823 1.00 0.00 O ATOM 1356 NE2 GLN A 179 -14.916 -5.116 -8.342 1.00 0.00 N ATOM 0 H GLN A 179 -16.954 -5.851 -5.428 1.00 0.00 H new ATOM 0 HA GLN A 179 -15.811 -3.509 -6.454 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -18.671 -4.527 -6.563 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -18.038 -3.225 -7.550 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -17.114 -6.119 -7.595 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -18.109 -5.331 -8.803 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -14.886 -5.687 -7.497 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -14.050 -4.860 -8.816 1.00 0.00 H new ATOM 1365 N GLN A 180 -17.870 -3.019 -3.989 1.00 0.00 N ATOM 1366 CA GLN A 180 -18.373 -1.968 -3.109 1.00 0.00 C ATOM 1367 C GLN A 180 -17.236 -1.271 -2.396 1.00 0.00 C ATOM 1368 O GLN A 180 -17.190 -0.037 -2.322 1.00 0.00 O ATOM 1369 CB GLN A 180 -19.421 -2.481 -2.115 1.00 0.00 C ATOM 1370 CG GLN A 180 -18.990 -3.665 -1.259 1.00 0.00 C ATOM 1371 CD GLN A 180 -20.040 -4.062 -0.237 1.00 0.00 C ATOM 1372 OE1 GLN A 180 -20.166 -5.238 0.111 1.00 0.00 O ATOM 1373 NE2 GLN A 180 -20.769 -3.097 0.281 1.00 0.00 N ATOM 0 H GLN A 180 -18.076 -3.972 -3.689 1.00 0.00 H new ATOM 0 HA GLN A 180 -18.879 -1.240 -3.743 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -19.702 -1.661 -1.454 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -20.315 -2.763 -2.670 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -18.777 -4.517 -1.905 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -18.062 -3.417 -0.743 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -20.638 -2.135 -0.031 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -21.466 -3.311 0.995 1.00 0.00 H new ATOM 1382 N ALA A 181 -16.294 -2.062 -1.926 1.00 0.00 N ATOM 1383 CA ALA A 181 -15.154 -1.540 -1.234 1.00 0.00 C ATOM 1384 C ALA A 181 -14.289 -0.769 -2.197 1.00 0.00 C ATOM 1385 O ALA A 181 -13.853 0.317 -1.891 1.00 0.00 O ATOM 1386 CB ALA A 181 -14.373 -2.655 -0.569 1.00 0.00 C ATOM 0 H ALA A 181 -16.304 -3.078 -2.017 1.00 0.00 H new ATOM 0 HA ALA A 181 -15.491 -0.864 -0.449 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -13.511 -2.236 -0.049 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -15.013 -3.171 0.147 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.032 -3.362 -1.326 1.00 0.00 H new ATOM 1392 N LEU A 182 -14.105 -1.317 -3.400 1.00 0.00 N ATOM 1393 CA LEU A 182 -13.290 -0.668 -4.426 1.00 0.00 C ATOM 1394 C LEU A 182 -13.824 0.691 -4.797 1.00 0.00 C ATOM 1395 O LEU A 182 -13.048 1.614 -5.011 1.00 0.00 O ATOM 1396 CB LEU A 182 -13.127 -1.541 -5.671 1.00 0.00 C ATOM 1397 CG LEU A 182 -12.340 -2.829 -5.472 1.00 0.00 C ATOM 1398 CD1 LEU A 182 -12.192 -3.580 -6.785 1.00 0.00 C ATOM 1399 CD2 LEU A 182 -10.981 -2.528 -4.869 1.00 0.00 C ATOM 0 H LEU A 182 -14.510 -2.208 -3.686 1.00 0.00 H new ATOM 0 HA LEU A 182 -12.302 -0.530 -3.986 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -14.118 -1.796 -6.046 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -12.635 -0.951 -6.445 1.00 0.00 H new ATOM 0 HG LEU A 182 -12.892 -3.466 -4.781 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -11.626 -4.497 -6.618 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -13.179 -3.829 -7.175 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -11.664 -2.954 -7.505 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -10.429 -3.458 -4.732 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.424 -1.871 -5.537 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -11.112 -2.038 -3.904 1.00 0.00 H new ATOM 1411 N LYS A 183 -15.139 0.815 -4.844 1.00 0.00 N ATOM 1412 CA LYS A 183 -15.781 2.079 -5.132 1.00 0.00 C ATOM 1413 C LYS A 183 -15.372 3.122 -4.086 1.00 0.00 C ATOM 1414 O LYS A 183 -14.887 4.210 -4.424 1.00 0.00 O ATOM 1415 CB LYS A 183 -17.299 1.910 -5.104 1.00 0.00 C ATOM 1416 CG LYS A 183 -18.049 3.209 -5.283 1.00 0.00 C ATOM 1417 CD LYS A 183 -19.511 3.054 -4.948 1.00 0.00 C ATOM 1418 CE LYS A 183 -20.204 4.401 -4.947 1.00 0.00 C ATOM 1419 NZ LYS A 183 -19.519 5.364 -4.050 1.00 0.00 N ATOM 0 H LYS A 183 -15.787 0.044 -4.684 1.00 0.00 H new ATOM 0 HA LYS A 183 -15.470 2.413 -6.122 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -17.595 1.216 -5.891 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -17.590 1.458 -4.155 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -17.608 3.976 -4.646 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -17.945 3.552 -6.313 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -19.988 2.394 -5.673 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -19.618 2.583 -3.971 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -20.227 4.800 -5.961 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -21.239 4.279 -4.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -20.204 6.068 -3.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -19.113 4.855 -3.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -18.759 5.845 -4.572 1.00 0.00 H new ATOM 1433 N GLU A 184 -15.532 2.764 -2.826 1.00 0.00 N ATOM 1434 CA GLU A 184 -15.229 3.665 -1.727 1.00 0.00 C ATOM 1435 C GLU A 184 -13.730 3.940 -1.622 1.00 0.00 C ATOM 1436 O GLU A 184 -13.314 5.060 -1.315 1.00 0.00 O ATOM 1437 CB GLU A 184 -15.774 3.113 -0.416 1.00 0.00 C ATOM 1438 CG GLU A 184 -17.283 2.930 -0.412 1.00 0.00 C ATOM 1439 CD GLU A 184 -18.024 4.228 -0.644 1.00 0.00 C ATOM 1440 OE1 GLU A 184 -18.111 5.053 0.291 1.00 0.00 O ATOM 1441 OE2 GLU A 184 -18.547 4.451 -1.757 1.00 0.00 O ATOM 0 H GLU A 184 -15.873 1.848 -2.535 1.00 0.00 H new ATOM 0 HA GLU A 184 -15.721 4.616 -1.932 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -15.300 2.153 -0.211 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -15.496 3.786 0.395 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -17.561 2.213 -1.185 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -17.592 2.505 0.543 1.00 0.00 H new ATOM 1448 N LEU A 185 -12.929 2.940 -1.900 1.00 0.00 N ATOM 1449 CA LEU A 185 -11.496 3.094 -1.858 1.00 0.00 C ATOM 1450 C LEU A 185 -11.025 4.018 -2.976 1.00 0.00 C ATOM 1451 O LEU A 185 -10.194 4.886 -2.752 1.00 0.00 O ATOM 1452 CB LEU A 185 -10.779 1.735 -1.920 1.00 0.00 C ATOM 1453 CG LEU A 185 -11.143 0.731 -0.809 1.00 0.00 C ATOM 1454 CD1 LEU A 185 -10.376 -0.552 -0.962 1.00 0.00 C ATOM 1455 CD2 LEU A 185 -10.909 1.312 0.564 1.00 0.00 C ATOM 0 H LEU A 185 -13.248 2.006 -2.159 1.00 0.00 H new ATOM 0 HA LEU A 185 -11.236 3.551 -0.903 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.996 1.275 -2.884 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -9.704 1.911 -1.886 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.207 0.516 -0.912 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.655 -1.240 -0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -10.609 -1.002 -1.927 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.307 -0.346 -0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.177 0.575 1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.857 1.578 0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -11.524 2.203 0.692 1.00 0.00 H new ATOM 1467 N ALA A 186 -11.596 3.860 -4.161 1.00 0.00 N ATOM 1468 CA ALA A 186 -11.238 4.679 -5.320 1.00 0.00 C ATOM 1469 C ALA A 186 -11.600 6.134 -5.084 1.00 0.00 C ATOM 1470 O ALA A 186 -10.788 7.048 -5.306 1.00 0.00 O ATOM 1471 CB ALA A 186 -11.993 4.190 -6.536 1.00 0.00 C ATOM 0 H ALA A 186 -12.318 3.165 -4.351 1.00 0.00 H new ATOM 0 HA ALA A 186 -10.163 4.596 -5.477 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -11.727 4.800 -7.399 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -11.732 3.150 -6.732 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -13.065 4.267 -6.354 1.00 0.00 H new ATOM 1477 N LYS A 187 -12.804 6.347 -4.605 1.00 0.00 N ATOM 1478 CA LYS A 187 -13.283 7.670 -4.364 1.00 0.00 C ATOM 1479 C LYS A 187 -12.530 8.404 -3.285 1.00 0.00 C ATOM 1480 O LYS A 187 -12.259 9.602 -3.407 1.00 0.00 O ATOM 1481 CB LYS A 187 -14.706 7.699 -4.055 1.00 0.00 C ATOM 1482 CG LYS A 187 -15.134 6.952 -2.866 1.00 0.00 C ATOM 1483 CD LYS A 187 -16.454 7.479 -2.397 1.00 0.00 C ATOM 1484 CE LYS A 187 -16.402 9.009 -2.323 1.00 0.00 C ATOM 1485 NZ LYS A 187 -17.569 9.583 -1.625 1.00 0.00 N ATOM 0 H LYS A 187 -13.468 5.607 -4.376 1.00 0.00 H new ATOM 0 HA LYS A 187 -13.107 8.190 -5.306 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -15.007 8.739 -3.931 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -15.250 7.310 -4.916 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -15.216 5.891 -3.100 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -14.390 7.048 -2.075 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -17.245 7.165 -3.078 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -16.694 7.066 -1.417 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -15.490 9.314 -1.809 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -16.350 9.416 -3.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -17.485 10.619 -1.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -18.440 9.317 -2.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -17.606 9.218 -0.652 1.00 0.00 H new ATOM 1499 N MET A 188 -12.202 7.712 -2.229 1.00 0.00 N ATOM 1500 CA MET A 188 -11.480 8.314 -1.150 1.00 0.00 C ATOM 1501 C MET A 188 -10.083 8.684 -1.627 1.00 0.00 C ATOM 1502 O MET A 188 -9.522 9.668 -1.195 1.00 0.00 O ATOM 1503 CB MET A 188 -11.486 7.442 0.088 1.00 0.00 C ATOM 1504 CG MET A 188 -10.513 6.292 0.058 1.00 0.00 C ATOM 1505 SD MET A 188 -10.566 5.277 1.525 1.00 0.00 S ATOM 1506 CE MET A 188 -9.220 4.191 1.148 1.00 0.00 C ATOM 0 H MET A 188 -12.426 6.726 -2.095 1.00 0.00 H new ATOM 0 HA MET A 188 -11.980 9.233 -0.845 1.00 0.00 H new ATOM 0 HB2 MET A 188 -11.264 8.065 0.954 1.00 0.00 H new ATOM 0 HB3 MET A 188 -12.491 7.045 0.230 1.00 0.00 H new ATOM 0 HG2 MET A 188 -10.724 5.670 -0.812 1.00 0.00 H new ATOM 0 HG3 MET A 188 -9.503 6.684 -0.067 1.00 0.00 H new ATOM 0 HE1 MET A 188 -9.336 3.261 1.705 1.00 0.00 H new ATOM 0 HE2 MET A 188 -9.214 3.976 0.079 1.00 0.00 H new ATOM 0 HE3 MET A 188 -8.280 4.666 1.427 1.00 0.00 H new ATOM 1516 N CYS A 189 -9.545 7.875 -2.548 1.00 0.00 N ATOM 1517 CA CYS A 189 -8.269 8.154 -3.176 1.00 0.00 C ATOM 1518 C CYS A 189 -8.307 9.483 -3.903 1.00 0.00 C ATOM 1519 O CYS A 189 -7.311 10.203 -3.933 1.00 0.00 O ATOM 1520 CB CYS A 189 -7.829 7.028 -4.115 1.00 0.00 C ATOM 1521 SG CYS A 189 -7.410 5.495 -3.268 1.00 0.00 S ATOM 0 H CYS A 189 -9.988 7.015 -2.871 1.00 0.00 H new ATOM 0 HA CYS A 189 -7.525 8.215 -2.382 1.00 0.00 H new ATOM 0 HB2 CYS A 189 -8.628 6.830 -4.829 1.00 0.00 H new ATOM 0 HB3 CYS A 189 -6.965 7.363 -4.688 1.00 0.00 H new ATOM 0 HG CYS A 189 -8.500 4.899 -2.885 1.00 0.00 H new ATOM 1527 N ILE A 190 -9.461 9.807 -4.489 1.00 0.00 N ATOM 1528 CA ILE A 190 -9.638 11.089 -5.171 1.00 0.00 C ATOM 1529 C ILE A 190 -9.481 12.226 -4.144 1.00 0.00 C ATOM 1530 O ILE A 190 -8.744 13.200 -4.354 1.00 0.00 O ATOM 1531 CB ILE A 190 -11.065 11.198 -5.771 1.00 0.00 C ATOM 1532 CG1 ILE A 190 -11.379 10.001 -6.670 1.00 0.00 C ATOM 1533 CG2 ILE A 190 -11.223 12.504 -6.546 1.00 0.00 C ATOM 1534 CD1 ILE A 190 -12.833 9.931 -7.092 1.00 0.00 C ATOM 0 H ILE A 190 -10.283 9.203 -4.505 1.00 0.00 H new ATOM 0 HA ILE A 190 -8.896 11.161 -5.966 1.00 0.00 H new ATOM 0 HB ILE A 190 -11.777 11.195 -4.945 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -10.752 10.050 -7.560 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -11.116 9.083 -6.145 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -12.230 12.562 -6.959 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -11.056 13.347 -5.876 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -10.496 12.536 -7.357 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -12.986 9.059 -7.728 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -13.465 9.851 -6.208 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -13.095 10.833 -7.645 1.00 0.00 H new ATOM 1546 N LEU A 191 -10.163 12.056 -3.024 1.00 0.00 N ATOM 1547 CA LEU A 191 -10.226 13.058 -1.961 1.00 0.00 C ATOM 1548 C LEU A 191 -8.888 13.201 -1.212 1.00 0.00 C ATOM 1549 O LEU A 191 -8.472 14.304 -0.861 1.00 0.00 O ATOM 1550 CB LEU A 191 -11.321 12.652 -0.962 1.00 0.00 C ATOM 1551 CG LEU A 191 -12.709 12.357 -1.552 1.00 0.00 C ATOM 1552 CD1 LEU A 191 -13.669 11.901 -0.464 1.00 0.00 C ATOM 1553 CD2 LEU A 191 -13.265 13.572 -2.281 1.00 0.00 C ATOM 0 H LEU A 191 -10.696 11.211 -2.820 1.00 0.00 H new ATOM 0 HA LEU A 191 -10.450 14.020 -2.421 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -10.982 11.766 -0.426 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -11.425 13.450 -0.226 1.00 0.00 H new ATOM 0 HG LEU A 191 -12.600 11.550 -2.277 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -14.646 11.697 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -13.285 10.994 0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -13.765 12.684 0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.248 13.334 -2.688 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -13.353 14.406 -1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -12.593 13.848 -3.094 1.00 0.00 H new ATOM 1565 N ALA A 192 -8.208 12.093 -1.015 1.00 0.00 N ATOM 1566 CA ALA A 192 -6.977 12.064 -0.230 1.00 0.00 C ATOM 1567 C ALA A 192 -5.737 12.196 -1.099 1.00 0.00 C ATOM 1568 O ALA A 192 -4.606 12.269 -0.580 1.00 0.00 O ATOM 1569 CB ALA A 192 -6.915 10.780 0.583 1.00 0.00 C ATOM 0 H ALA A 192 -8.485 11.186 -1.390 1.00 0.00 H new ATOM 0 HA ALA A 192 -6.993 12.924 0.440 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -5.995 10.763 1.167 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -7.772 10.733 1.255 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -6.934 9.922 -0.089 1.00 0.00 H new ATOM 1575 N ASP A 193 -5.954 12.230 -2.404 1.00 0.00 N ATOM 1576 CA ASP A 193 -4.889 12.316 -3.411 1.00 0.00 C ATOM 1577 C ASP A 193 -3.880 11.217 -3.287 1.00 0.00 C ATOM 1578 O ASP A 193 -2.700 11.449 -3.020 1.00 0.00 O ATOM 1579 CB ASP A 193 -4.214 13.689 -3.498 1.00 0.00 C ATOM 1580 CG ASP A 193 -5.029 14.680 -4.267 1.00 0.00 C ATOM 1581 OD1 ASP A 193 -5.130 14.539 -5.514 1.00 0.00 O ATOM 1582 OD2 ASP A 193 -5.562 15.645 -3.655 1.00 0.00 O ATOM 0 H ASP A 193 -6.890 12.198 -2.808 1.00 0.00 H new ATOM 0 HA ASP A 193 -5.408 12.178 -4.360 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -4.040 14.069 -2.491 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -3.238 13.581 -3.971 1.00 0.00 H new ATOM 1587 N CYS A 194 -4.351 10.023 -3.424 1.00 0.00 N ATOM 1588 CA CYS A 194 -3.516 8.871 -3.375 1.00 0.00 C ATOM 1589 C CYS A 194 -3.797 8.013 -4.581 1.00 0.00 C ATOM 1590 O CYS A 194 -4.933 7.969 -5.065 1.00 0.00 O ATOM 1591 CB CYS A 194 -3.713 8.102 -2.045 1.00 0.00 C ATOM 1592 SG CYS A 194 -5.418 7.712 -1.627 1.00 0.00 S ATOM 0 H CYS A 194 -5.339 9.818 -3.575 1.00 0.00 H new ATOM 0 HA CYS A 194 -2.468 9.170 -3.403 1.00 0.00 H new ATOM 0 HB2 CYS A 194 -3.147 7.172 -2.095 1.00 0.00 H new ATOM 0 HB3 CYS A 194 -3.284 8.693 -1.236 1.00 0.00 H new ATOM 0 HG CYS A 194 -5.857 6.781 -2.421 1.00 0.00 H new ATOM 1598 N THR A 195 -2.782 7.390 -5.097 1.00 0.00 N ATOM 1599 CA THR A 195 -2.925 6.539 -6.241 1.00 0.00 C ATOM 1600 C THR A 195 -3.479 5.187 -5.809 1.00 0.00 C ATOM 1601 O THR A 195 -2.908 4.539 -4.953 1.00 0.00 O ATOM 1602 CB THR A 195 -1.554 6.354 -6.924 1.00 0.00 C ATOM 1603 OG1 THR A 195 -1.066 7.624 -7.396 1.00 0.00 O ATOM 1604 CG2 THR A 195 -1.633 5.355 -8.072 1.00 0.00 C ATOM 0 H THR A 195 -1.830 7.457 -4.737 1.00 0.00 H new ATOM 0 HA THR A 195 -3.617 6.997 -6.948 1.00 0.00 H new ATOM 0 HB THR A 195 -0.859 5.954 -6.186 1.00 0.00 H new ATOM 0 HG1 THR A 195 -0.097 7.573 -7.530 1.00 0.00 H new ATOM 0 HG21 THR A 195 -0.650 5.249 -8.530 1.00 0.00 H new ATOM 0 HG22 THR A 195 -1.962 4.388 -7.691 1.00 0.00 H new ATOM 0 HG23 THR A 195 -2.344 5.712 -8.817 1.00 0.00 H new ATOM 1612 N LEU A 196 -4.593 4.790 -6.380 1.00 0.00 N ATOM 1613 CA LEU A 196 -5.189 3.517 -6.060 1.00 0.00 C ATOM 1614 C LEU A 196 -4.573 2.451 -6.952 1.00 0.00 C ATOM 1615 O LEU A 196 -4.552 2.590 -8.177 1.00 0.00 O ATOM 1616 CB LEU A 196 -6.735 3.597 -6.232 1.00 0.00 C ATOM 1617 CG LEU A 196 -7.613 2.394 -5.773 1.00 0.00 C ATOM 1618 CD1 LEU A 196 -7.485 1.162 -6.668 1.00 0.00 C ATOM 1619 CD2 LEU A 196 -7.327 2.039 -4.331 1.00 0.00 C ATOM 0 H LEU A 196 -5.106 5.336 -7.073 1.00 0.00 H new ATOM 0 HA LEU A 196 -4.992 3.253 -5.021 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -7.080 4.480 -5.693 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -6.939 3.768 -7.289 1.00 0.00 H new ATOM 0 HG LEU A 196 -8.647 2.727 -5.864 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -8.125 0.367 -6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -7.790 1.417 -7.683 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -6.449 0.823 -6.674 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -7.951 1.197 -4.033 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -6.277 1.768 -4.225 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -7.546 2.896 -3.695 1.00 0.00 H new ATOM 1631 N ILE A 197 -4.059 1.429 -6.339 1.00 0.00 N ATOM 1632 CA ILE A 197 -3.473 0.300 -7.030 1.00 0.00 C ATOM 1633 C ILE A 197 -4.208 -0.931 -6.570 1.00 0.00 C ATOM 1634 O ILE A 197 -4.451 -1.099 -5.368 1.00 0.00 O ATOM 1635 CB ILE A 197 -1.948 0.143 -6.723 1.00 0.00 C ATOM 1636 CG1 ILE A 197 -1.182 1.420 -7.085 1.00 0.00 C ATOM 1637 CG2 ILE A 197 -1.348 -1.057 -7.466 1.00 0.00 C ATOM 1638 CD1 ILE A 197 -1.203 1.790 -8.555 1.00 0.00 C ATOM 0 H ILE A 197 -4.030 1.346 -5.323 1.00 0.00 H new ATOM 0 HA ILE A 197 -3.564 0.452 -8.106 1.00 0.00 H new ATOM 0 HB ILE A 197 -1.850 -0.034 -5.652 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -1.598 2.249 -6.512 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -0.145 1.304 -6.771 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -0.287 -1.137 -7.230 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -1.858 -1.969 -7.156 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -1.472 -0.919 -8.540 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -0.634 2.707 -8.708 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -0.757 0.985 -9.139 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -2.233 1.945 -8.877 1.00 0.00 H new ATOM 1650 N LEU A 198 -4.580 -1.768 -7.488 1.00 0.00 N ATOM 1651 CA LEU A 198 -5.351 -2.922 -7.159 1.00 0.00 C ATOM 1652 C LEU A 198 -4.479 -4.175 -7.306 1.00 0.00 C ATOM 1653 O LEU A 198 -3.675 -4.270 -8.229 1.00 0.00 O ATOM 1654 CB LEU A 198 -6.615 -2.947 -8.063 1.00 0.00 C ATOM 1655 CG LEU A 198 -7.766 -3.871 -7.663 1.00 0.00 C ATOM 1656 CD1 LEU A 198 -7.451 -5.316 -7.936 1.00 0.00 C ATOM 1657 CD2 LEU A 198 -8.081 -3.677 -6.202 1.00 0.00 C ATOM 0 H LEU A 198 -4.359 -1.670 -8.479 1.00 0.00 H new ATOM 0 HA LEU A 198 -5.689 -2.895 -6.123 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -7.006 -1.931 -8.118 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -6.300 -3.222 -9.070 1.00 0.00 H new ATOM 0 HG LEU A 198 -8.633 -3.609 -8.269 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -8.296 -5.936 -7.637 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -7.261 -5.452 -9.001 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -6.567 -5.609 -7.369 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -8.901 -4.335 -5.916 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -7.200 -3.915 -5.605 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -8.369 -2.641 -6.026 1.00 0.00 H new ATOM 1669 N ALA A 199 -4.635 -5.115 -6.389 1.00 0.00 N ATOM 1670 CA ALA A 199 -3.867 -6.326 -6.392 1.00 0.00 C ATOM 1671 C ALA A 199 -4.790 -7.491 -6.145 1.00 0.00 C ATOM 1672 O ALA A 199 -5.603 -7.463 -5.217 1.00 0.00 O ATOM 1673 CB ALA A 199 -2.786 -6.273 -5.322 1.00 0.00 C ATOM 0 H ALA A 199 -5.304 -5.049 -5.622 1.00 0.00 H new ATOM 0 HA ALA A 199 -3.379 -6.444 -7.360 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -2.213 -7.200 -5.338 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -2.121 -5.432 -5.518 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -3.249 -6.150 -4.343 1.00 0.00 H new ATOM 1679 N TRP A 200 -4.672 -8.506 -6.959 1.00 0.00 N ATOM 1680 CA TRP A 200 -5.535 -9.671 -6.854 1.00 0.00 C ATOM 1681 C TRP A 200 -4.891 -10.747 -5.996 1.00 0.00 C ATOM 1682 O TRP A 200 -5.449 -11.830 -5.829 1.00 0.00 O ATOM 1683 CB TRP A 200 -5.836 -10.236 -8.245 1.00 0.00 C ATOM 1684 CG TRP A 200 -6.391 -9.221 -9.194 1.00 0.00 C ATOM 1685 CD1 TRP A 200 -5.711 -8.580 -10.183 1.00 0.00 C ATOM 1686 CD2 TRP A 200 -7.729 -8.711 -9.233 1.00 0.00 C ATOM 1687 NE1 TRP A 200 -6.537 -7.711 -10.836 1.00 0.00 N ATOM 1688 CE2 TRP A 200 -7.781 -7.771 -10.281 1.00 0.00 C ATOM 1689 CE3 TRP A 200 -8.889 -8.957 -8.492 1.00 0.00 C ATOM 1690 CZ2 TRP A 200 -8.940 -7.074 -10.603 1.00 0.00 C ATOM 1691 CZ3 TRP A 200 -10.039 -8.261 -8.813 1.00 0.00 C ATOM 1692 CH2 TRP A 200 -10.056 -7.332 -9.860 1.00 0.00 C ATOM 0 H TRP A 200 -3.984 -8.557 -7.710 1.00 0.00 H new ATOM 0 HA TRP A 200 -6.466 -9.358 -6.382 1.00 0.00 H new ATOM 0 HB2 TRP A 200 -4.921 -10.652 -8.665 1.00 0.00 H new ATOM 0 HB3 TRP A 200 -6.545 -11.058 -8.149 1.00 0.00 H new ATOM 0 HD1 TRP A 200 -4.668 -8.736 -10.418 1.00 0.00 H new ATOM 0 HE1 TRP A 200 -6.266 -7.112 -11.616 1.00 0.00 H new ATOM 0 HE3 TRP A 200 -8.886 -9.676 -7.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 200 -8.957 -6.356 -11.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 200 -10.941 -8.437 -8.246 1.00 0.00 H new ATOM 0 HH2 TRP A 200 -10.973 -6.807 -10.085 1.00 0.00 H new ATOM 1703 N SER A 201 -3.720 -10.455 -5.466 1.00 0.00 N ATOM 1704 CA SER A 201 -2.990 -11.398 -4.657 1.00 0.00 C ATOM 1705 C SER A 201 -1.832 -10.679 -3.969 1.00 0.00 C ATOM 1706 O SER A 201 -1.507 -9.524 -4.335 1.00 0.00 O ATOM 1707 CB SER A 201 -2.433 -12.514 -5.566 1.00 0.00 C ATOM 1708 OG SER A 201 -1.570 -11.976 -6.562 1.00 0.00 O ATOM 0 H SER A 201 -3.252 -9.557 -5.587 1.00 0.00 H new ATOM 0 HA SER A 201 -3.649 -11.831 -3.904 1.00 0.00 H new ATOM 0 HB2 SER A 201 -1.890 -13.242 -4.963 1.00 0.00 H new ATOM 0 HB3 SER A 201 -3.257 -13.046 -6.042 1.00 0.00 H new ATOM 0 HG SER A 201 -1.483 -12.616 -7.299 1.00 0.00 H new ATOM 1714 N PRO A 202 -1.199 -11.310 -2.943 1.00 0.00 N ATOM 1715 CA PRO A 202 0.030 -10.794 -2.346 1.00 0.00 C ATOM 1716 C PRO A 202 1.156 -10.747 -3.377 1.00 0.00 C ATOM 1717 O PRO A 202 2.079 -9.958 -3.254 1.00 0.00 O ATOM 1718 CB PRO A 202 0.355 -11.802 -1.228 1.00 0.00 C ATOM 1719 CG PRO A 202 -0.434 -13.022 -1.561 1.00 0.00 C ATOM 1720 CD PRO A 202 -1.673 -12.529 -2.241 1.00 0.00 C ATOM 0 HA PRO A 202 -0.081 -9.776 -1.973 1.00 0.00 H new ATOM 0 HB2 PRO A 202 1.422 -12.021 -1.193 1.00 0.00 H new ATOM 0 HB3 PRO A 202 0.078 -11.408 -0.250 1.00 0.00 H new ATOM 0 HG2 PRO A 202 0.131 -13.688 -2.212 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -0.679 -13.587 -0.662 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -2.074 -13.266 -2.937 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.464 -12.302 -1.526 1.00 0.00 H new ATOM 1728 N GLU A 203 1.036 -11.582 -4.407 1.00 0.00 N ATOM 1729 CA GLU A 203 2.001 -11.647 -5.493 1.00 0.00 C ATOM 1730 C GLU A 203 1.990 -10.348 -6.274 1.00 0.00 C ATOM 1731 O GLU A 203 3.032 -9.736 -6.476 1.00 0.00 O ATOM 1732 CB GLU A 203 1.657 -12.799 -6.418 1.00 0.00 C ATOM 1733 CG GLU A 203 1.675 -14.154 -5.752 1.00 0.00 C ATOM 1734 CD GLU A 203 1.130 -15.226 -6.650 1.00 0.00 C ATOM 1735 OE1 GLU A 203 1.892 -15.797 -7.456 1.00 0.00 O ATOM 1736 OE2 GLU A 203 -0.081 -15.509 -6.579 1.00 0.00 O ATOM 0 H GLU A 203 0.259 -12.236 -4.509 1.00 0.00 H new ATOM 0 HA GLU A 203 2.995 -11.805 -5.074 1.00 0.00 H new ATOM 0 HB2 GLU A 203 0.667 -12.628 -6.841 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.362 -12.806 -7.249 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.697 -14.405 -5.466 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.088 -14.116 -4.835 1.00 0.00 H new ATOM 1743 N GLU A 204 0.790 -9.917 -6.674 1.00 0.00 N ATOM 1744 CA GLU A 204 0.606 -8.659 -7.418 1.00 0.00 C ATOM 1745 C GLU A 204 1.120 -7.493 -6.596 1.00 0.00 C ATOM 1746 O GLU A 204 1.738 -6.567 -7.120 1.00 0.00 O ATOM 1747 CB GLU A 204 -0.877 -8.424 -7.735 1.00 0.00 C ATOM 1748 CG GLU A 204 -1.536 -9.509 -8.558 1.00 0.00 C ATOM 1749 CD GLU A 204 -0.968 -9.630 -9.942 1.00 0.00 C ATOM 1750 OE1 GLU A 204 0.157 -10.091 -10.095 1.00 0.00 O ATOM 1751 OE2 GLU A 204 -1.668 -9.298 -10.909 1.00 0.00 O ATOM 0 H GLU A 204 -0.077 -10.423 -6.495 1.00 0.00 H new ATOM 0 HA GLU A 204 1.164 -8.735 -8.351 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -1.421 -8.320 -6.796 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -0.974 -7.477 -8.266 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -1.427 -10.463 -8.043 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -2.604 -9.305 -8.628 1.00 0.00 H new ATOM 1758 N ALA A 205 0.871 -7.567 -5.305 1.00 0.00 N ATOM 1759 CA ALA A 205 1.309 -6.553 -4.377 1.00 0.00 C ATOM 1760 C ALA A 205 2.834 -6.520 -4.303 1.00 0.00 C ATOM 1761 O ALA A 205 3.442 -5.454 -4.406 1.00 0.00 O ATOM 1762 CB ALA A 205 0.706 -6.809 -2.999 1.00 0.00 C ATOM 0 H ALA A 205 0.358 -8.335 -4.872 1.00 0.00 H new ATOM 0 HA ALA A 205 0.966 -5.581 -4.730 1.00 0.00 H new ATOM 0 HB1 ALA A 205 1.043 -6.038 -2.306 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -0.382 -6.785 -3.068 1.00 0.00 H new ATOM 0 HB3 ALA A 205 1.026 -7.787 -2.638 1.00 0.00 H new ATOM 1768 N GLY A 206 3.436 -7.698 -4.172 1.00 0.00 N ATOM 1769 CA GLY A 206 4.872 -7.802 -4.040 1.00 0.00 C ATOM 1770 C GLY A 206 5.599 -7.359 -5.270 1.00 0.00 C ATOM 1771 O GLY A 206 6.511 -6.541 -5.181 1.00 0.00 O ATOM 0 H GLY A 206 2.944 -8.591 -4.155 1.00 0.00 H new ATOM 0 HA2 GLY A 206 5.199 -7.199 -3.193 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.138 -8.835 -3.818 1.00 0.00 H new ATOM 1775 N ARG A 207 5.146 -7.830 -6.428 1.00 0.00 N ATOM 1776 CA ARG A 207 5.774 -7.465 -7.691 1.00 0.00 C ATOM 1777 C ARG A 207 5.681 -5.972 -7.934 1.00 0.00 C ATOM 1778 O ARG A 207 6.627 -5.362 -8.428 1.00 0.00 O ATOM 1779 CB ARG A 207 5.211 -8.255 -8.890 1.00 0.00 C ATOM 1780 CG ARG A 207 3.719 -8.148 -9.100 1.00 0.00 C ATOM 1781 CD ARG A 207 3.289 -8.801 -10.402 1.00 0.00 C ATOM 1782 NE ARG A 207 3.855 -10.153 -10.585 1.00 0.00 N ATOM 1783 CZ ARG A 207 3.310 -11.126 -11.334 1.00 0.00 C ATOM 1784 NH1 ARG A 207 2.018 -11.122 -11.613 1.00 0.00 N ATOM 1785 NH2 ARG A 207 4.045 -12.166 -11.695 1.00 0.00 N ATOM 0 H ARG A 207 4.350 -8.462 -6.517 1.00 0.00 H new ATOM 0 HA ARG A 207 6.826 -7.738 -7.604 1.00 0.00 H new ATOM 0 HB2 ARG A 207 5.713 -7.913 -9.795 1.00 0.00 H new ATOM 0 HB3 ARG A 207 5.467 -9.307 -8.762 1.00 0.00 H new ATOM 0 HG2 ARG A 207 3.199 -8.620 -8.266 1.00 0.00 H new ATOM 0 HG3 ARG A 207 3.426 -7.098 -9.105 1.00 0.00 H new ATOM 0 HD2 ARG A 207 2.201 -8.862 -10.429 1.00 0.00 H new ATOM 0 HD3 ARG A 207 3.594 -8.170 -11.237 1.00 0.00 H new ATOM 0 HE ARG A 207 4.729 -10.365 -10.104 1.00 0.00 H new ATOM 0 HH11 ARG A 207 1.422 -10.374 -11.258 1.00 0.00 H new ATOM 0 HH12 ARG A 207 1.617 -11.867 -12.183 1.00 0.00 H new ATOM 0 HH21 ARG A 207 5.021 -12.226 -11.404 1.00 0.00 H new ATOM 0 HH22 ARG A 207 3.635 -12.907 -12.264 1.00 0.00 H new ATOM 1799 N TYR A 208 4.560 -5.375 -7.530 1.00 0.00 N ATOM 1800 CA TYR A 208 4.363 -3.959 -7.695 1.00 0.00 C ATOM 1801 C TYR A 208 5.320 -3.173 -6.807 1.00 0.00 C ATOM 1802 O TYR A 208 5.966 -2.256 -7.272 1.00 0.00 O ATOM 1803 CB TYR A 208 2.907 -3.554 -7.413 1.00 0.00 C ATOM 1804 CG TYR A 208 2.674 -2.067 -7.542 1.00 0.00 C ATOM 1805 CD1 TYR A 208 2.630 -1.461 -8.790 1.00 0.00 C ATOM 1806 CD2 TYR A 208 2.538 -1.265 -6.415 1.00 0.00 C ATOM 1807 CE1 TYR A 208 2.450 -0.101 -8.915 1.00 0.00 C ATOM 1808 CE2 TYR A 208 2.363 0.097 -6.532 1.00 0.00 C ATOM 1809 CZ TYR A 208 2.320 0.673 -7.784 1.00 0.00 C ATOM 1810 OH TYR A 208 2.150 2.028 -7.906 1.00 0.00 O ATOM 0 H TYR A 208 3.781 -5.862 -7.087 1.00 0.00 H new ATOM 0 HA TYR A 208 4.578 -3.717 -8.736 1.00 0.00 H new ATOM 0 HB2 TYR A 208 2.249 -4.081 -8.104 1.00 0.00 H new ATOM 0 HB3 TYR A 208 2.635 -3.873 -6.407 1.00 0.00 H new ATOM 0 HD1 TYR A 208 2.739 -2.066 -9.678 1.00 0.00 H new ATOM 0 HD2 TYR A 208 2.570 -1.715 -5.434 1.00 0.00 H new ATOM 0 HE1 TYR A 208 2.411 0.355 -9.893 1.00 0.00 H new ATOM 0 HE2 TYR A 208 2.260 0.709 -5.648 1.00 0.00 H new ATOM 0 HH TYR A 208 3.026 2.468 -7.914 1.00 0.00 H new ATOM 1820 N LEU A 209 5.430 -3.567 -5.548 1.00 0.00 N ATOM 1821 CA LEU A 209 6.305 -2.883 -4.596 1.00 0.00 C ATOM 1822 C LEU A 209 7.748 -2.953 -5.043 1.00 0.00 C ATOM 1823 O LEU A 209 8.460 -1.931 -5.075 1.00 0.00 O ATOM 1824 CB LEU A 209 6.168 -3.502 -3.213 1.00 0.00 C ATOM 1825 CG LEU A 209 4.812 -3.354 -2.540 1.00 0.00 C ATOM 1826 CD1 LEU A 209 4.771 -4.197 -1.288 1.00 0.00 C ATOM 1827 CD2 LEU A 209 4.538 -1.892 -2.206 1.00 0.00 C ATOM 0 H LEU A 209 4.923 -4.361 -5.156 1.00 0.00 H new ATOM 0 HA LEU A 209 6.003 -1.837 -4.554 1.00 0.00 H new ATOM 0 HB2 LEU A 209 6.398 -4.565 -3.289 1.00 0.00 H new ATOM 0 HB3 LEU A 209 6.923 -3.059 -2.563 1.00 0.00 H new ATOM 0 HG LEU A 209 4.037 -3.697 -3.226 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.798 -4.089 -0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.933 -5.243 -1.548 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.552 -3.869 -0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.564 -1.805 -1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.310 -1.522 -1.531 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.544 -1.302 -3.123 1.00 0.00 H new ATOM 1839 N GLU A 210 8.165 -4.148 -5.412 1.00 0.00 N ATOM 1840 CA GLU A 210 9.508 -4.383 -5.861 1.00 0.00 C ATOM 1841 C GLU A 210 9.812 -3.590 -7.128 1.00 0.00 C ATOM 1842 O GLU A 210 10.794 -2.858 -7.180 1.00 0.00 O ATOM 1843 CB GLU A 210 9.750 -5.878 -6.078 1.00 0.00 C ATOM 1844 CG GLU A 210 9.649 -6.712 -4.802 1.00 0.00 C ATOM 1845 CD GLU A 210 9.780 -8.200 -5.060 1.00 0.00 C ATOM 1846 OE1 GLU A 210 9.017 -8.738 -5.877 1.00 0.00 O ATOM 1847 OE2 GLU A 210 10.680 -8.860 -4.466 1.00 0.00 O ATOM 0 H GLU A 210 7.575 -4.980 -5.406 1.00 0.00 H new ATOM 0 HA GLU A 210 10.189 -4.037 -5.084 1.00 0.00 H new ATOM 0 HB2 GLU A 210 9.027 -6.252 -6.803 1.00 0.00 H new ATOM 0 HB3 GLU A 210 10.739 -6.017 -6.514 1.00 0.00 H new ATOM 0 HG2 GLU A 210 10.427 -6.399 -4.106 1.00 0.00 H new ATOM 0 HG3 GLU A 210 8.692 -6.515 -4.319 1.00 0.00 H new ATOM 1854 N THR A 211 8.943 -3.667 -8.117 1.00 0.00 N ATOM 1855 CA THR A 211 9.206 -2.981 -9.356 1.00 0.00 C ATOM 1856 C THR A 211 9.105 -1.451 -9.182 1.00 0.00 C ATOM 1857 O THR A 211 9.821 -0.706 -9.843 1.00 0.00 O ATOM 1858 CB THR A 211 8.311 -3.491 -10.537 1.00 0.00 C ATOM 1859 OG1 THR A 211 8.877 -3.079 -11.793 1.00 0.00 O ATOM 1860 CG2 THR A 211 6.878 -2.961 -10.455 1.00 0.00 C ATOM 0 H THR A 211 8.067 -4.188 -8.085 1.00 0.00 H new ATOM 0 HA THR A 211 10.234 -3.219 -9.631 1.00 0.00 H new ATOM 0 HB THR A 211 8.279 -4.578 -10.462 1.00 0.00 H new ATOM 0 HG1 THR A 211 9.760 -2.683 -11.640 1.00 0.00 H new ATOM 0 HG21 THR A 211 6.300 -3.344 -11.296 1.00 0.00 H new ATOM 0 HG22 THR A 211 6.421 -3.290 -9.521 1.00 0.00 H new ATOM 0 HG23 THR A 211 6.890 -1.872 -10.489 1.00 0.00 H new ATOM 1868 N TYR A 212 8.264 -1.002 -8.260 1.00 0.00 N ATOM 1869 CA TYR A 212 8.083 0.411 -8.025 1.00 0.00 C ATOM 1870 C TYR A 212 9.346 1.014 -7.422 1.00 0.00 C ATOM 1871 O TYR A 212 9.834 2.030 -7.891 1.00 0.00 O ATOM 1872 CB TYR A 212 6.872 0.660 -7.108 1.00 0.00 C ATOM 1873 CG TYR A 212 6.497 2.116 -6.953 1.00 0.00 C ATOM 1874 CD1 TYR A 212 5.635 2.721 -7.851 1.00 0.00 C ATOM 1875 CD2 TYR A 212 7.006 2.884 -5.918 1.00 0.00 C ATOM 1876 CE1 TYR A 212 5.292 4.044 -7.725 1.00 0.00 C ATOM 1877 CE2 TYR A 212 6.670 4.212 -5.784 1.00 0.00 C ATOM 1878 CZ TYR A 212 5.813 4.789 -6.691 1.00 0.00 C ATOM 1879 OH TYR A 212 5.479 6.121 -6.565 1.00 0.00 O ATOM 0 H TYR A 212 7.697 -1.605 -7.664 1.00 0.00 H new ATOM 0 HA TYR A 212 7.890 0.897 -8.981 1.00 0.00 H new ATOM 0 HB2 TYR A 212 6.014 0.116 -7.503 1.00 0.00 H new ATOM 0 HB3 TYR A 212 7.086 0.245 -6.123 1.00 0.00 H new ATOM 0 HD1 TYR A 212 5.225 2.142 -8.665 1.00 0.00 H new ATOM 0 HD2 TYR A 212 7.678 2.432 -5.204 1.00 0.00 H new ATOM 0 HE1 TYR A 212 4.616 4.499 -8.434 1.00 0.00 H new ATOM 0 HE2 TYR A 212 7.077 4.797 -4.972 1.00 0.00 H new ATOM 0 HH TYR A 212 4.549 6.198 -6.265 1.00 0.00 H new ATOM 1889 N LYS A 213 9.901 0.365 -6.411 1.00 0.00 N ATOM 1890 CA LYS A 213 11.082 0.896 -5.745 1.00 0.00 C ATOM 1891 C LYS A 213 12.338 0.641 -6.594 1.00 0.00 C ATOM 1892 O LYS A 213 13.276 1.424 -6.557 1.00 0.00 O ATOM 1893 CB LYS A 213 11.210 0.319 -4.313 1.00 0.00 C ATOM 1894 CG LYS A 213 12.045 1.168 -3.311 1.00 0.00 C ATOM 1895 CD LYS A 213 13.537 1.182 -3.616 1.00 0.00 C ATOM 1896 CE LYS A 213 14.321 2.047 -2.644 1.00 0.00 C ATOM 1897 NZ LYS A 213 13.989 3.494 -2.728 1.00 0.00 N ATOM 0 H LYS A 213 9.559 -0.520 -6.036 1.00 0.00 H new ATOM 0 HA LYS A 213 10.976 1.976 -5.643 1.00 0.00 H new ATOM 0 HB2 LYS A 213 10.208 0.190 -3.903 1.00 0.00 H new ATOM 0 HB3 LYS A 213 11.657 -0.673 -4.380 1.00 0.00 H new ATOM 0 HG2 LYS A 213 11.672 2.192 -3.317 1.00 0.00 H new ATOM 0 HG3 LYS A 213 11.893 0.780 -2.304 1.00 0.00 H new ATOM 0 HD2 LYS A 213 13.921 0.163 -3.582 1.00 0.00 H new ATOM 0 HD3 LYS A 213 13.694 1.548 -4.631 1.00 0.00 H new ATOM 0 HE2 LYS A 213 14.133 1.699 -1.628 1.00 0.00 H new ATOM 0 HE3 LYS A 213 15.386 1.916 -2.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 14.619 4.032 -2.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 14.114 3.822 -3.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 13.002 3.641 -2.436 1.00 0.00 H new ATOM 1911 N ALA A 214 12.347 -0.428 -7.377 1.00 0.00 N ATOM 1912 CA ALA A 214 13.497 -0.719 -8.243 1.00 0.00 C ATOM 1913 C ALA A 214 13.687 0.392 -9.276 1.00 0.00 C ATOM 1914 O ALA A 214 14.813 0.753 -9.625 1.00 0.00 O ATOM 1915 CB ALA A 214 13.333 -2.064 -8.938 1.00 0.00 C ATOM 0 H ALA A 214 11.586 -1.104 -7.436 1.00 0.00 H new ATOM 0 HA ALA A 214 14.386 -0.767 -7.614 1.00 0.00 H new ATOM 0 HB1 ALA A 214 14.199 -2.254 -9.573 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.252 -2.853 -8.190 1.00 0.00 H new ATOM 0 HB3 ALA A 214 12.431 -2.050 -9.550 1.00 0.00 H new ATOM 1921 N TYR A 215 12.582 0.932 -9.732 1.00 0.00 N ATOM 1922 CA TYR A 215 12.587 2.003 -10.706 1.00 0.00 C ATOM 1923 C TYR A 215 12.592 3.378 -10.035 1.00 0.00 C ATOM 1924 O TYR A 215 13.315 4.284 -10.460 1.00 0.00 O ATOM 1925 CB TYR A 215 11.371 1.875 -11.642 1.00 0.00 C ATOM 1926 CG TYR A 215 11.448 0.730 -12.646 1.00 0.00 C ATOM 1927 CD1 TYR A 215 11.600 -0.594 -12.243 1.00 0.00 C ATOM 1928 CD2 TYR A 215 11.358 0.986 -13.999 1.00 0.00 C ATOM 1929 CE1 TYR A 215 11.665 -1.616 -13.163 1.00 0.00 C ATOM 1930 CE2 TYR A 215 11.420 -0.030 -14.927 1.00 0.00 C ATOM 1931 CZ TYR A 215 11.577 -1.329 -14.505 1.00 0.00 C ATOM 1932 OH TYR A 215 11.643 -2.352 -15.433 1.00 0.00 O ATOM 0 H TYR A 215 11.649 0.641 -9.438 1.00 0.00 H new ATOM 0 HA TYR A 215 13.503 1.915 -11.290 1.00 0.00 H new ATOM 0 HB2 TYR A 215 10.476 1.745 -11.034 1.00 0.00 H new ATOM 0 HB3 TYR A 215 11.252 2.810 -12.189 1.00 0.00 H new ATOM 0 HD1 TYR A 215 11.668 -0.823 -11.190 1.00 0.00 H new ATOM 0 HD2 TYR A 215 11.236 2.004 -14.337 1.00 0.00 H new ATOM 0 HE1 TYR A 215 11.784 -2.637 -12.833 1.00 0.00 H new ATOM 0 HE2 TYR A 215 11.346 0.193 -15.981 1.00 0.00 H new ATOM 0 HH TYR A 215 11.564 -1.980 -16.336 1.00 0.00 H new ATOM 1942 N GLU A 216 11.773 3.510 -8.983 1.00 0.00 N ATOM 1943 CA GLU A 216 11.529 4.767 -8.235 1.00 0.00 C ATOM 1944 C GLU A 216 10.757 5.743 -9.098 1.00 0.00 C ATOM 1945 O GLU A 216 10.718 6.950 -8.843 1.00 0.00 O ATOM 1946 CB GLU A 216 12.808 5.401 -7.667 1.00 0.00 C ATOM 1947 CG GLU A 216 13.556 4.492 -6.721 1.00 0.00 C ATOM 1948 CD GLU A 216 14.687 5.169 -6.017 1.00 0.00 C ATOM 1949 OE1 GLU A 216 15.515 5.828 -6.676 1.00 0.00 O ATOM 1950 OE2 GLU A 216 14.772 5.050 -4.773 1.00 0.00 O ATOM 0 H GLU A 216 11.241 2.723 -8.611 1.00 0.00 H new ATOM 0 HA GLU A 216 10.927 4.508 -7.364 1.00 0.00 H new ATOM 0 HB2 GLU A 216 13.466 5.676 -8.491 1.00 0.00 H new ATOM 0 HB3 GLU A 216 12.548 6.322 -7.145 1.00 0.00 H new ATOM 0 HG2 GLU A 216 12.860 4.099 -5.980 1.00 0.00 H new ATOM 0 HG3 GLU A 216 13.943 3.639 -7.278 1.00 0.00 H new ATOM 1957 N GLN A 217 10.094 5.185 -10.074 1.00 0.00 N ATOM 1958 CA GLN A 217 9.306 5.911 -11.026 1.00 0.00 C ATOM 1959 C GLN A 217 7.934 6.140 -10.420 1.00 0.00 C ATOM 1960 O GLN A 217 7.353 5.209 -9.872 1.00 0.00 O ATOM 1961 CB GLN A 217 9.155 5.050 -12.293 1.00 0.00 C ATOM 1962 CG GLN A 217 8.485 5.738 -13.481 1.00 0.00 C ATOM 1963 CD GLN A 217 9.366 6.781 -14.129 1.00 0.00 C ATOM 1964 OE1 GLN A 217 10.144 6.477 -15.038 1.00 0.00 O ATOM 1965 NE2 GLN A 217 9.242 8.005 -13.697 1.00 0.00 N ATOM 0 H GLN A 217 10.089 4.177 -10.232 1.00 0.00 H new ATOM 0 HA GLN A 217 9.776 6.862 -11.276 1.00 0.00 H new ATOM 0 HB2 GLN A 217 10.144 4.713 -12.602 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.580 4.160 -12.039 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.213 4.987 -14.223 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.559 6.207 -13.148 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.588 8.216 -12.943 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.799 8.751 -14.113 1.00 0.00 H new ATOM 1974 N LYS A 218 7.443 7.368 -10.471 1.00 0.00 N ATOM 1975 CA LYS A 218 6.085 7.641 -10.003 1.00 0.00 C ATOM 1976 C LYS A 218 5.083 6.932 -10.914 1.00 0.00 C ATOM 1977 O LYS A 218 5.340 6.761 -12.131 1.00 0.00 O ATOM 1978 CB LYS A 218 5.732 9.163 -9.906 1.00 0.00 C ATOM 1979 CG LYS A 218 5.681 9.955 -11.234 1.00 0.00 C ATOM 1980 CD LYS A 218 7.055 10.328 -11.805 1.00 0.00 C ATOM 1981 CE LYS A 218 7.749 11.495 -11.045 1.00 0.00 C ATOM 1982 NZ LYS A 218 7.968 11.249 -9.594 1.00 0.00 N ATOM 0 H LYS A 218 7.949 8.180 -10.824 1.00 0.00 H new ATOM 0 HA LYS A 218 6.028 7.257 -8.984 1.00 0.00 H new ATOM 0 HB2 LYS A 218 4.762 9.256 -9.418 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.464 9.640 -9.254 1.00 0.00 H new ATOM 0 HG2 LYS A 218 5.142 9.364 -11.974 1.00 0.00 H new ATOM 0 HG3 LYS A 218 5.107 10.868 -11.076 1.00 0.00 H new ATOM 0 HD2 LYS A 218 7.702 9.451 -11.776 1.00 0.00 H new ATOM 0 HD3 LYS A 218 6.941 10.605 -12.853 1.00 0.00 H new ATOM 0 HE2 LYS A 218 8.712 11.695 -11.515 1.00 0.00 H new ATOM 0 HE3 LYS A 218 7.145 12.395 -11.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 8.797 11.788 -9.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 7.129 11.552 -9.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 8.132 10.234 -9.435 1.00 0.00 H new ATOM 1996 N PRO A 219 3.942 6.518 -10.375 1.00 0.00 N ATOM 1997 CA PRO A 219 2.974 5.761 -11.121 1.00 0.00 C ATOM 1998 C PRO A 219 2.052 6.659 -11.933 1.00 0.00 C ATOM 1999 O PRO A 219 2.018 7.886 -11.744 1.00 0.00 O ATOM 2000 CB PRO A 219 2.187 5.051 -10.023 1.00 0.00 C ATOM 2001 CG PRO A 219 2.194 6.015 -8.882 1.00 0.00 C ATOM 2002 CD PRO A 219 3.481 6.782 -8.985 1.00 0.00 C ATOM 0 HA PRO A 219 3.435 5.091 -11.846 1.00 0.00 H new ATOM 0 HB2 PRO A 219 1.171 4.824 -10.345 1.00 0.00 H new ATOM 0 HB3 PRO A 219 2.653 4.105 -9.748 1.00 0.00 H new ATOM 0 HG2 PRO A 219 1.336 6.686 -8.935 1.00 0.00 H new ATOM 0 HG3 PRO A 219 2.130 5.490 -7.929 1.00 0.00 H new ATOM 0 HD2 PRO A 219 3.327 7.847 -8.810 1.00 0.00 H new ATOM 0 HD3 PRO A 219 4.210 6.440 -8.250 1.00 0.00 H new TER 2010 PRO A 219