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 107 GLN : amide:sc= 0.0126 K(o=0.33,f=-5.6!) USER MOD Set 1.2: A 152 TYR OH : rot -151:sc= 0.314 USER MOD Set 2.1: A 97 LYS NZ :NH3+ -160:sc= 1.16 (180deg=0) USER MOD Set 2.2: A 99 ASN : amide:sc= 0.824 K(o=2,f=-10!) USER MOD Single : A 98 SER OG : rot 49:sc= 0.059 USER MOD Single : A 100 SER OG : rot 151:sc= 1.09 USER MOD Single : A 104 SER OG : rot 130:sc= 1.47 USER MOD Single : A 110 ASN : amide:sc= -0.0489 K(o=-0.049,f=-1.8!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc= -0.652! K(o=-0.65!,f=0) USER MOD Single : A 130 TYR OH : rot 80:sc= -1.84! USER MOD Single : A 134 GLN : amide:sc= -1.12 X(o=-1.1,f=-0.87) 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 -24:sc= -3.03! USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 HIS : no HD1:sc= -0.146 X(o=-0.15,f=-0.0035) USER MOD Single : A 147 ASN : amide:sc= -1.17 X(o=-1.2,f=-1.3) USER MOD Single : A 149 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HE2:sc= -0.753 X(o=-0.75,f=-0.64) USER MOD Single : A 158 GLN : amide:sc= -2.84! K(o=-2.8!,f=-0.087) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 166:sc= -0.0357 (180deg=-0.255) USER MOD Single : A 163 ASN : amide:sc= -0.0117 K(o=-0.012,f=-1.1) USER MOD Single : A 172 GLN : amide:sc= -1.53! C(o=-1.5!,f=-3.9!) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN : amide:sc= -0.669 K(o=-0.67,f=-0.17) USER MOD Single : A 180 GLN : amide:sc= -1.34! K(o=-1.3!,f=-0.028) USER MOD Single : A 183 LYS NZ :NH3+ 160:sc= -0.0575 (180deg=-0.413) USER MOD Single : A 187 LYS NZ :NH3+ 162:sc= -0.0762 (180deg=-0.42) USER MOD Single : A 188 MET CE :methyl -118:sc= -0.805 (180deg=-3.31) USER MOD Single : A 189 CYS SG : rot 83:sc= 0.175 USER MOD Single : A 194 CYS SG : rot 24:sc= -1.06! USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot 180:sc= 0.0962 USER MOD Single : A 208 TYR OH : rot -101:sc= 0.101 USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.208 USER MOD Single : A 212 TYR OH : rot 68:sc= -0.928 USER MOD Single : A 213 LYS NZ :NH3+ -170:sc= 1.19 (180deg=1.09) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -1.29! K(o=-1.3!,f=0.54) USER MOD Single : A 218 LYS NZ :NH3+ -121:sc= 1.18 (180deg=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 96 15.093 9.822 -5.502 1.00 0.00 N ATOM 2 CA ALA A 96 15.084 9.700 -4.043 1.00 0.00 C ATOM 3 C ALA A 96 16.284 8.898 -3.590 1.00 0.00 C ATOM 4 O ALA A 96 16.961 8.269 -4.413 1.00 0.00 O ATOM 5 CB ALA A 96 13.797 9.029 -3.573 1.00 0.00 C ATOM 0 HA ALA A 96 15.134 10.697 -3.606 1.00 0.00 H new ATOM 0 HB1 ALA A 96 13.806 8.946 -2.486 1.00 0.00 H new ATOM 0 HB2 ALA A 96 12.940 9.627 -3.884 1.00 0.00 H new ATOM 0 HB3 ALA A 96 13.724 8.034 -4.012 1.00 0.00 H new ATOM 10 N LYS A 97 16.569 8.922 -2.297 1.00 0.00 N ATOM 11 CA LYS A 97 17.654 8.149 -1.756 1.00 0.00 C ATOM 12 C LYS A 97 17.258 6.674 -1.671 1.00 0.00 C ATOM 13 O LYS A 97 16.338 6.286 -0.930 1.00 0.00 O ATOM 14 CB LYS A 97 18.146 8.748 -0.419 1.00 0.00 C ATOM 15 CG LYS A 97 17.081 8.924 0.661 1.00 0.00 C ATOM 16 CD LYS A 97 17.521 9.932 1.719 1.00 0.00 C ATOM 17 CE LYS A 97 18.763 9.503 2.484 1.00 0.00 C ATOM 18 NZ LYS A 97 18.499 8.407 3.453 1.00 0.00 N ATOM 0 H LYS A 97 16.057 9.473 -1.609 1.00 0.00 H new ATOM 0 HA LYS A 97 18.511 8.197 -2.427 1.00 0.00 H new ATOM 0 HB2 LYS A 97 18.935 8.108 -0.024 1.00 0.00 H new ATOM 0 HB3 LYS A 97 18.596 9.720 -0.621 1.00 0.00 H new ATOM 0 HG2 LYS A 97 16.149 9.257 0.204 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.878 7.963 1.134 1.00 0.00 H new ATOM 0 HD2 LYS A 97 17.713 10.891 1.238 1.00 0.00 H new ATOM 0 HD3 LYS A 97 16.704 10.087 2.424 1.00 0.00 H new ATOM 0 HE2 LYS A 97 19.525 9.178 1.776 1.00 0.00 H new ATOM 0 HE3 LYS A 97 19.169 10.362 3.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 19.256 8.384 4.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 17.586 8.572 3.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 18.470 7.498 2.949 1.00 0.00 H new ATOM 32 N SER A 98 17.890 5.871 -2.486 1.00 0.00 N ATOM 33 CA SER A 98 17.592 4.477 -2.583 1.00 0.00 C ATOM 34 C SER A 98 18.291 3.670 -1.496 1.00 0.00 C ATOM 35 O SER A 98 19.429 3.252 -1.650 1.00 0.00 O ATOM 36 CB SER A 98 17.944 3.983 -3.993 1.00 0.00 C ATOM 37 OG SER A 98 19.219 4.470 -4.397 1.00 0.00 O ATOM 0 H SER A 98 18.637 6.178 -3.109 1.00 0.00 H new ATOM 0 HA SER A 98 16.525 4.329 -2.420 1.00 0.00 H new ATOM 0 HB2 SER A 98 17.944 2.893 -4.012 1.00 0.00 H new ATOM 0 HB3 SER A 98 17.183 4.314 -4.700 1.00 0.00 H new ATOM 0 HG SER A 98 19.874 4.299 -3.688 1.00 0.00 H new ATOM 43 N ASN A 99 17.633 3.524 -0.370 1.00 0.00 N ATOM 44 CA ASN A 99 18.196 2.755 0.718 1.00 0.00 C ATOM 45 C ASN A 99 17.475 1.419 0.826 1.00 0.00 C ATOM 46 O ASN A 99 17.932 0.418 0.283 1.00 0.00 O ATOM 47 CB ASN A 99 18.102 3.518 2.045 1.00 0.00 C ATOM 48 CG ASN A 99 18.763 4.897 2.051 1.00 0.00 C ATOM 49 OD1 ASN A 99 18.295 5.808 2.742 1.00 0.00 O ATOM 50 ND2 ASN A 99 19.833 5.074 1.311 1.00 0.00 N ATOM 0 H ASN A 99 16.714 3.924 -0.182 1.00 0.00 H new ATOM 0 HA ASN A 99 19.251 2.582 0.508 1.00 0.00 H new ATOM 0 HB2 ASN A 99 17.050 3.636 2.304 1.00 0.00 H new ATOM 0 HB3 ASN A 99 18.557 2.911 2.828 1.00 0.00 H new ATOM 0 HD21 ASN A 99 20.299 5.981 1.297 1.00 0.00 H new ATOM 0 HD22 ASN A 99 20.198 4.304 0.750 1.00 0.00 H new ATOM 57 N SER A 100 16.318 1.428 1.462 1.00 0.00 N ATOM 58 CA SER A 100 15.515 0.235 1.645 1.00 0.00 C ATOM 59 C SER A 100 14.049 0.647 1.685 1.00 0.00 C ATOM 60 O SER A 100 13.740 1.849 1.719 1.00 0.00 O ATOM 61 CB SER A 100 15.832 -0.420 3.007 1.00 0.00 C ATOM 62 OG SER A 100 17.217 -0.624 3.223 1.00 0.00 O ATOM 0 H SER A 100 15.907 2.269 1.868 1.00 0.00 H new ATOM 0 HA SER A 100 15.726 -0.460 0.833 1.00 0.00 H new ATOM 0 HB2 SER A 100 15.436 0.208 3.805 1.00 0.00 H new ATOM 0 HB3 SER A 100 15.317 -1.378 3.070 1.00 0.00 H new ATOM 0 HG SER A 100 17.408 -0.585 4.183 1.00 0.00 H new ATOM 68 N ILE A 101 13.164 -0.316 1.620 1.00 0.00 N ATOM 69 CA ILE A 101 11.769 -0.074 1.922 1.00 0.00 C ATOM 70 C ILE A 101 11.662 -0.202 3.417 1.00 0.00 C ATOM 71 O ILE A 101 12.076 -1.231 3.969 1.00 0.00 O ATOM 72 CB ILE A 101 10.822 -1.136 1.282 1.00 0.00 C ATOM 73 CG1 ILE A 101 10.905 -1.091 -0.240 1.00 0.00 C ATOM 74 CG2 ILE A 101 9.376 -0.933 1.753 1.00 0.00 C ATOM 75 CD1 ILE A 101 10.019 -2.097 -0.948 1.00 0.00 C ATOM 0 H ILE A 101 13.382 -1.278 1.360 1.00 0.00 H new ATOM 0 HA ILE A 101 11.471 0.899 1.531 1.00 0.00 H new ATOM 0 HB ILE A 101 11.151 -2.122 1.611 1.00 0.00 H new ATOM 0 HG12 ILE A 101 10.637 -0.090 -0.576 1.00 0.00 H new ATOM 0 HG13 ILE A 101 11.939 -1.262 -0.540 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.735 -1.685 1.293 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.330 -1.030 2.838 1.00 0.00 H new ATOM 0 HG23 ILE A 101 9.035 0.061 1.463 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.141 -1.994 -2.026 1.00 0.00 H new ATOM 0 HD12 ILE A 101 10.300 -3.106 -0.645 1.00 0.00 H new ATOM 0 HD13 ILE A 101 8.978 -1.915 -0.682 1.00 0.00 H new ATOM 87 N ILE A 102 11.175 0.803 4.094 1.00 0.00 N ATOM 88 CA ILE A 102 11.082 0.672 5.514 1.00 0.00 C ATOM 89 C ILE A 102 9.671 0.268 5.810 1.00 0.00 C ATOM 90 O ILE A 102 8.723 0.988 5.473 1.00 0.00 O ATOM 91 CB ILE A 102 11.445 1.955 6.308 1.00 0.00 C ATOM 92 CG1 ILE A 102 12.675 2.677 5.707 1.00 0.00 C ATOM 93 CG2 ILE A 102 11.713 1.588 7.767 1.00 0.00 C ATOM 94 CD1 ILE A 102 13.945 1.865 5.662 1.00 0.00 C ATOM 0 H ILE A 102 10.849 1.686 3.701 1.00 0.00 H new ATOM 0 HA ILE A 102 11.815 -0.067 5.838 1.00 0.00 H new ATOM 0 HB ILE A 102 10.602 2.643 6.245 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.430 2.993 4.693 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.863 3.581 6.286 1.00 0.00 H new ATOM 0 HG21 ILE A 102 11.968 2.487 8.327 1.00 0.00 H new ATOM 0 HG22 ILE A 102 10.821 1.133 8.198 1.00 0.00 H new ATOM 0 HG23 ILE A 102 12.541 0.881 7.818 1.00 0.00 H new ATOM 0 HD11 ILE A 102 14.744 2.463 5.224 1.00 0.00 H new ATOM 0 HD12 ILE A 102 14.225 1.571 6.674 1.00 0.00 H new ATOM 0 HD13 ILE A 102 13.785 0.973 5.056 1.00 0.00 H new ATOM 106 N VAL A 103 9.534 -0.886 6.355 1.00 0.00 N ATOM 107 CA VAL A 103 8.259 -1.470 6.603 1.00 0.00 C ATOM 108 C VAL A 103 7.908 -1.466 8.072 1.00 0.00 C ATOM 109 O VAL A 103 8.777 -1.604 8.951 1.00 0.00 O ATOM 110 CB VAL A 103 8.182 -2.914 6.009 1.00 0.00 C ATOM 111 CG1 VAL A 103 9.294 -3.794 6.473 1.00 0.00 C ATOM 112 CG2 VAL A 103 6.831 -3.576 6.225 1.00 0.00 C ATOM 0 H VAL A 103 10.320 -1.466 6.649 1.00 0.00 H new ATOM 0 HA VAL A 103 7.517 -0.852 6.097 1.00 0.00 H new ATOM 0 HB VAL A 103 8.304 -2.783 4.934 1.00 0.00 H new ATOM 0 HG11 VAL A 103 9.186 -4.783 6.027 1.00 0.00 H new ATOM 0 HG12 VAL A 103 10.249 -3.363 6.173 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.261 -3.880 7.559 1.00 0.00 H new ATOM 0 HG21 VAL A 103 6.842 -4.575 5.790 1.00 0.00 H new ATOM 0 HG22 VAL A 103 6.627 -3.647 7.293 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.053 -2.981 5.747 1.00 0.00 H new ATOM 122 N SER A 104 6.671 -1.216 8.341 1.00 0.00 N ATOM 123 CA SER A 104 6.168 -1.335 9.651 1.00 0.00 C ATOM 124 C SER A 104 5.873 -2.823 9.942 1.00 0.00 C ATOM 125 O SER A 104 5.201 -3.499 9.156 1.00 0.00 O ATOM 126 CB SER A 104 4.947 -0.438 9.823 1.00 0.00 C ATOM 127 OG SER A 104 5.337 0.912 9.633 1.00 0.00 O ATOM 0 H SER A 104 5.983 -0.922 7.648 1.00 0.00 H new ATOM 0 HA SER A 104 6.904 -0.998 10.381 1.00 0.00 H new ATOM 0 HB2 SER A 104 4.174 -0.712 9.104 1.00 0.00 H new ATOM 0 HB3 SER A 104 4.519 -0.570 10.817 1.00 0.00 H new ATOM 0 HG SER A 104 4.728 1.342 8.997 1.00 0.00 H new ATOM 133 N PRO A 105 6.390 -3.340 11.084 1.00 0.00 N ATOM 134 CA PRO A 105 6.303 -4.779 11.501 1.00 0.00 C ATOM 135 C PRO A 105 4.878 -5.334 11.524 1.00 0.00 C ATOM 136 O PRO A 105 4.659 -6.537 11.477 1.00 0.00 O ATOM 137 CB PRO A 105 6.897 -4.768 12.917 1.00 0.00 C ATOM 138 CG PRO A 105 6.911 -3.328 13.318 1.00 0.00 C ATOM 139 CD PRO A 105 7.111 -2.554 12.078 1.00 0.00 C ATOM 0 HA PRO A 105 6.825 -5.425 10.795 1.00 0.00 H new ATOM 0 HB2 PRO A 105 6.294 -5.363 13.603 1.00 0.00 H new ATOM 0 HB3 PRO A 105 7.902 -5.191 12.927 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.975 -3.050 13.803 1.00 0.00 H new ATOM 0 HG3 PRO A 105 7.710 -3.131 14.032 1.00 0.00 H new ATOM 0 HD2 PRO A 105 6.710 -1.544 12.163 1.00 0.00 H new ATOM 0 HD3 PRO A 105 8.168 -2.457 11.828 1.00 0.00 H new ATOM 147 N ARG A 106 3.942 -4.447 11.561 1.00 0.00 N ATOM 148 CA ARG A 106 2.533 -4.754 11.552 1.00 0.00 C ATOM 149 C ARG A 106 2.102 -5.447 10.247 1.00 0.00 C ATOM 150 O ARG A 106 1.121 -6.176 10.219 1.00 0.00 O ATOM 151 CB ARG A 106 1.779 -3.470 11.777 1.00 0.00 C ATOM 152 CG ARG A 106 1.931 -2.939 13.188 1.00 0.00 C ATOM 153 CD ARG A 106 1.499 -1.503 13.270 1.00 0.00 C ATOM 154 NE ARG A 106 1.397 -1.031 14.646 1.00 0.00 N ATOM 155 CZ ARG A 106 1.098 0.225 15.001 1.00 0.00 C ATOM 156 NH1 ARG A 106 1.020 1.188 14.082 1.00 0.00 N ATOM 157 NH2 ARG A 106 0.912 0.526 16.276 1.00 0.00 N ATOM 0 H ARG A 106 4.134 -3.446 11.600 1.00 0.00 H new ATOM 0 HA ARG A 106 2.307 -5.462 12.349 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.132 -2.718 11.071 1.00 0.00 H new ATOM 0 HB3 ARG A 106 0.722 -3.633 11.567 1.00 0.00 H new ATOM 0 HG2 ARG A 106 1.335 -3.542 13.874 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.970 -3.029 13.505 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.211 -0.881 12.727 1.00 0.00 H new ATOM 0 HD3 ARG A 106 0.534 -1.388 12.777 1.00 0.00 H new ATOM 0 HE ARG A 106 1.566 -1.706 15.392 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.189 0.971 13.100 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.792 2.142 14.361 1.00 0.00 H new ATOM 0 HH21 ARG A 106 0.996 -0.199 16.989 1.00 0.00 H new ATOM 0 HH22 ARG A 106 0.684 1.483 16.546 1.00 0.00 H new ATOM 171 N GLN A 107 2.847 -5.212 9.172 1.00 0.00 N ATOM 172 CA GLN A 107 2.546 -5.827 7.880 1.00 0.00 C ATOM 173 C GLN A 107 3.461 -7.036 7.615 1.00 0.00 C ATOM 174 O GLN A 107 3.550 -7.540 6.494 1.00 0.00 O ATOM 175 CB GLN A 107 2.668 -4.792 6.757 1.00 0.00 C ATOM 176 CG GLN A 107 1.672 -3.624 6.844 1.00 0.00 C ATOM 177 CD GLN A 107 0.203 -4.034 6.679 1.00 0.00 C ATOM 178 OE1 GLN A 107 -0.215 -5.144 7.037 1.00 0.00 O ATOM 179 NE2 GLN A 107 -0.594 -3.149 6.165 1.00 0.00 N ATOM 0 H GLN A 107 3.664 -4.601 9.168 1.00 0.00 H new ATOM 0 HA GLN A 107 1.518 -6.190 7.905 1.00 0.00 H new ATOM 0 HB2 GLN A 107 3.681 -4.388 6.763 1.00 0.00 H new ATOM 0 HB3 GLN A 107 2.531 -5.297 5.801 1.00 0.00 H new ATOM 0 HG2 GLN A 107 1.793 -3.130 7.808 1.00 0.00 H new ATOM 0 HG3 GLN A 107 1.921 -2.891 6.076 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -0.230 -2.241 5.877 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -1.585 -3.361 6.049 1.00 0.00 H new ATOM 188 N ARG A 108 4.139 -7.483 8.655 1.00 0.00 N ATOM 189 CA ARG A 108 5.005 -8.660 8.587 1.00 0.00 C ATOM 190 C ARG A 108 4.149 -9.911 8.620 1.00 0.00 C ATOM 191 O ARG A 108 3.167 -9.959 9.355 1.00 0.00 O ATOM 192 CB ARG A 108 5.959 -8.670 9.783 1.00 0.00 C ATOM 193 CG ARG A 108 6.861 -9.893 9.904 1.00 0.00 C ATOM 194 CD ARG A 108 7.675 -9.814 11.179 1.00 0.00 C ATOM 195 NE ARG A 108 6.806 -9.705 12.356 1.00 0.00 N ATOM 196 CZ ARG A 108 7.179 -9.304 13.571 1.00 0.00 C ATOM 197 NH1 ARG A 108 8.466 -9.067 13.841 1.00 0.00 N ATOM 198 NH2 ARG A 108 6.258 -9.158 14.520 1.00 0.00 N ATOM 0 H ARG A 108 4.109 -7.044 9.575 1.00 0.00 H new ATOM 0 HA ARG A 108 5.584 -8.631 7.664 1.00 0.00 H new ATOM 0 HB2 ARG A 108 6.589 -7.782 9.728 1.00 0.00 H new ATOM 0 HB3 ARG A 108 5.368 -8.586 10.695 1.00 0.00 H new ATOM 0 HG2 ARG A 108 6.258 -10.801 9.904 1.00 0.00 H new ATOM 0 HG3 ARG A 108 7.525 -9.951 9.042 1.00 0.00 H new ATOM 0 HD2 ARG A 108 8.303 -10.700 11.268 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.342 -8.953 11.135 1.00 0.00 H new ATOM 0 HE ARG A 108 5.826 -9.960 12.233 1.00 0.00 H new ATOM 0 HH11 ARG A 108 9.171 -9.193 13.115 1.00 0.00 H new ATOM 0 HH12 ARG A 108 8.743 -8.760 14.773 1.00 0.00 H new ATOM 0 HH21 ARG A 108 5.278 -9.352 14.314 1.00 0.00 H new ATOM 0 HH22 ARG A 108 6.532 -8.852 15.454 1.00 0.00 H new ATOM 212 N GLY A 109 4.507 -10.904 7.838 1.00 0.00 N ATOM 213 CA GLY A 109 3.768 -12.140 7.862 1.00 0.00 C ATOM 214 C GLY A 109 2.995 -12.365 6.599 1.00 0.00 C ATOM 215 O GLY A 109 2.600 -13.499 6.287 1.00 0.00 O ATOM 0 H GLY A 109 5.293 -10.880 7.188 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.458 -12.970 8.016 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.082 -12.134 8.709 1.00 0.00 H new ATOM 219 N ASN A 110 2.772 -11.296 5.867 1.00 0.00 N ATOM 220 CA ASN A 110 2.066 -11.362 4.595 1.00 0.00 C ATOM 221 C ASN A 110 2.856 -12.208 3.614 1.00 0.00 C ATOM 222 O ASN A 110 4.094 -12.140 3.594 1.00 0.00 O ATOM 223 CB ASN A 110 1.842 -9.959 3.991 1.00 0.00 C ATOM 224 CG ASN A 110 0.893 -9.083 4.789 1.00 0.00 C ATOM 225 OD1 ASN A 110 0.780 -9.203 6.003 1.00 0.00 O ATOM 226 ND2 ASN A 110 0.208 -8.205 4.114 1.00 0.00 N ATOM 0 H ASN A 110 3.071 -10.357 6.130 1.00 0.00 H new ATOM 0 HA ASN A 110 1.091 -11.812 4.781 1.00 0.00 H new ATOM 0 HB2 ASN A 110 2.804 -9.453 3.909 1.00 0.00 H new ATOM 0 HB3 ASN A 110 1.453 -10.069 2.979 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -0.448 -7.590 4.596 1.00 0.00 H new ATOM 0 HD22 ASN A 110 0.327 -8.132 3.104 1.00 0.00 H new ATOM 233 N PRO A 111 2.163 -13.011 2.766 1.00 0.00 N ATOM 234 CA PRO A 111 2.817 -13.882 1.774 1.00 0.00 C ATOM 235 C PRO A 111 3.725 -13.083 0.856 1.00 0.00 C ATOM 236 O PRO A 111 4.787 -13.545 0.453 1.00 0.00 O ATOM 237 CB PRO A 111 1.646 -14.499 0.990 1.00 0.00 C ATOM 238 CG PRO A 111 0.469 -13.642 1.314 1.00 0.00 C ATOM 239 CD PRO A 111 0.695 -13.134 2.705 1.00 0.00 C ATOM 0 HA PRO A 111 3.455 -14.635 2.237 1.00 0.00 H new ATOM 0 HB2 PRO A 111 1.848 -14.504 -0.081 1.00 0.00 H new ATOM 0 HB3 PRO A 111 1.474 -15.534 1.287 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.381 -12.817 0.607 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.457 -14.213 1.253 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.200 -12.177 2.873 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.314 -13.826 3.456 1.00 0.00 H new ATOM 247 N VAL A 112 3.321 -11.850 0.625 1.00 0.00 N ATOM 248 CA VAL A 112 4.035 -10.901 -0.195 1.00 0.00 C ATOM 249 C VAL A 112 5.472 -10.756 0.316 1.00 0.00 C ATOM 250 O VAL A 112 6.397 -10.994 -0.418 1.00 0.00 O ATOM 251 CB VAL A 112 3.293 -9.532 -0.139 1.00 0.00 C ATOM 252 CG1 VAL A 112 4.001 -8.453 -0.874 1.00 0.00 C ATOM 253 CG2 VAL A 112 1.864 -9.667 -0.617 1.00 0.00 C ATOM 0 H VAL A 112 2.459 -11.472 1.017 1.00 0.00 H new ATOM 0 HA VAL A 112 4.071 -11.249 -1.227 1.00 0.00 H new ATOM 0 HB VAL A 112 3.283 -9.233 0.909 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.433 -7.526 -0.796 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.992 -8.308 -0.443 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.099 -8.731 -1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.370 -8.696 -0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 112 1.857 -10.025 -1.646 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.334 -10.377 0.018 1.00 0.00 H new ATOM 263 N LEU A 113 5.631 -10.489 1.594 1.00 0.00 N ATOM 264 CA LEU A 113 6.948 -10.341 2.201 1.00 0.00 C ATOM 265 C LEU A 113 7.742 -11.628 2.199 1.00 0.00 C ATOM 266 O LEU A 113 8.975 -11.591 2.186 1.00 0.00 O ATOM 267 CB LEU A 113 6.916 -9.712 3.607 1.00 0.00 C ATOM 268 CG LEU A 113 6.529 -8.224 3.693 1.00 0.00 C ATOM 269 CD1 LEU A 113 7.357 -7.379 2.732 1.00 0.00 C ATOM 270 CD2 LEU A 113 5.048 -8.021 3.469 1.00 0.00 C ATOM 0 H LEU A 113 4.856 -10.367 2.246 1.00 0.00 H new ATOM 0 HA LEU A 113 7.468 -9.632 1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.215 -10.281 4.218 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.902 -9.833 4.056 1.00 0.00 H new ATOM 0 HG LEU A 113 6.754 -7.887 4.705 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.059 -6.334 2.817 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.414 -7.477 2.980 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.191 -7.721 1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.812 -6.959 3.537 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.775 -8.391 2.480 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.487 -8.567 4.228 1.00 0.00 H new ATOM 282 N LYS A 114 7.047 -12.767 2.234 1.00 0.00 N ATOM 283 CA LYS A 114 7.728 -14.062 2.241 1.00 0.00 C ATOM 284 C LYS A 114 8.504 -14.259 0.942 1.00 0.00 C ATOM 285 O LYS A 114 9.617 -14.798 0.937 1.00 0.00 O ATOM 286 CB LYS A 114 6.735 -15.208 2.350 1.00 0.00 C ATOM 287 CG LYS A 114 5.840 -15.186 3.560 1.00 0.00 C ATOM 288 CD LYS A 114 4.857 -16.332 3.473 1.00 0.00 C ATOM 289 CE LYS A 114 3.732 -16.175 4.457 1.00 0.00 C ATOM 290 NZ LYS A 114 4.100 -16.492 5.858 1.00 0.00 N ATOM 0 H LYS A 114 6.029 -12.819 2.258 1.00 0.00 H new ATOM 0 HA LYS A 114 8.397 -14.064 3.101 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.109 -15.207 1.458 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.290 -16.146 2.349 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.435 -15.270 4.469 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.307 -14.237 3.615 1.00 0.00 H new ATOM 0 HD2 LYS A 114 4.452 -16.388 2.463 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.376 -17.272 3.661 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.366 -15.149 4.413 1.00 0.00 H new ATOM 0 HE3 LYS A 114 2.907 -16.821 4.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 3.272 -16.360 6.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 4.421 -17.479 5.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 4.866 -15.860 6.167 1.00 0.00 H new ATOM 304 N PHE A 115 7.938 -13.784 -0.154 1.00 0.00 N ATOM 305 CA PHE A 115 8.585 -13.935 -1.441 1.00 0.00 C ATOM 306 C PHE A 115 9.119 -12.626 -2.011 1.00 0.00 C ATOM 307 O PHE A 115 9.593 -12.595 -3.137 1.00 0.00 O ATOM 308 CB PHE A 115 7.721 -14.715 -2.454 1.00 0.00 C ATOM 309 CG PHE A 115 6.319 -14.217 -2.610 1.00 0.00 C ATOM 310 CD1 PHE A 115 6.065 -12.977 -3.155 1.00 0.00 C ATOM 311 CD2 PHE A 115 5.252 -14.995 -2.196 1.00 0.00 C ATOM 312 CE1 PHE A 115 4.788 -12.518 -3.288 1.00 0.00 C ATOM 313 CE2 PHE A 115 3.964 -14.544 -2.327 1.00 0.00 C ATOM 314 CZ PHE A 115 3.729 -13.303 -2.873 1.00 0.00 C ATOM 0 H PHE A 115 7.042 -13.296 -0.177 1.00 0.00 H new ATOM 0 HA PHE A 115 9.465 -14.549 -1.251 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.212 -14.683 -3.427 1.00 0.00 H new ATOM 0 HB3 PHE A 115 7.687 -15.761 -2.149 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.889 -12.360 -3.481 1.00 0.00 H new ATOM 0 HD2 PHE A 115 5.436 -15.968 -1.765 1.00 0.00 H new ATOM 0 HE1 PHE A 115 4.605 -11.544 -3.716 1.00 0.00 H new ATOM 0 HE2 PHE A 115 3.138 -15.160 -2.003 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.716 -12.942 -2.977 1.00 0.00 H new ATOM 324 N VAL A 116 9.036 -11.548 -1.243 1.00 0.00 N ATOM 325 CA VAL A 116 9.673 -10.309 -1.650 1.00 0.00 C ATOM 326 C VAL A 116 11.189 -10.507 -1.577 1.00 0.00 C ATOM 327 O VAL A 116 11.717 -10.911 -0.526 1.00 0.00 O ATOM 328 CB VAL A 116 9.204 -9.061 -0.808 1.00 0.00 C ATOM 329 CG1 VAL A 116 10.218 -7.921 -0.882 1.00 0.00 C ATOM 330 CG2 VAL A 116 7.897 -8.545 -1.373 1.00 0.00 C ATOM 0 H VAL A 116 8.543 -11.508 -0.351 1.00 0.00 H new ATOM 0 HA VAL A 116 9.372 -10.082 -2.673 1.00 0.00 H new ATOM 0 HB VAL A 116 9.097 -9.382 0.228 1.00 0.00 H new ATOM 0 HG11 VAL A 116 9.862 -7.078 -0.290 1.00 0.00 H new ATOM 0 HG12 VAL A 116 11.176 -8.261 -0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.341 -7.610 -1.919 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.567 -7.682 -0.795 1.00 0.00 H new ATOM 0 HG22 VAL A 116 8.041 -8.252 -2.413 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.142 -9.329 -1.318 1.00 0.00 H new ATOM 340 N ARG A 117 11.865 -10.292 -2.689 1.00 0.00 N ATOM 341 CA ARG A 117 13.297 -10.553 -2.790 1.00 0.00 C ATOM 342 C ARG A 117 14.027 -9.725 -3.855 1.00 0.00 C ATOM 343 O ARG A 117 15.235 -9.873 -4.020 1.00 0.00 O ATOM 344 CB ARG A 117 13.604 -12.075 -2.956 1.00 0.00 C ATOM 345 CG ARG A 117 12.639 -12.882 -3.846 1.00 0.00 C ATOM 346 CD ARG A 117 12.499 -12.329 -5.252 1.00 0.00 C ATOM 347 NE ARG A 117 11.518 -13.085 -6.044 1.00 0.00 N ATOM 348 CZ ARG A 117 10.346 -12.584 -6.492 1.00 0.00 C ATOM 349 NH1 ARG A 117 9.916 -11.406 -6.066 1.00 0.00 N ATOM 350 NH2 ARG A 117 9.594 -13.281 -7.333 1.00 0.00 N ATOM 0 H ARG A 117 11.444 -9.933 -3.546 1.00 0.00 H new ATOM 0 HA ARG A 117 13.701 -10.218 -1.834 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.609 -12.177 -3.364 1.00 0.00 H new ATOM 0 HB3 ARG A 117 13.615 -12.530 -1.966 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.988 -13.913 -3.904 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.657 -12.904 -3.374 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.196 -11.283 -5.202 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.468 -12.357 -5.751 1.00 0.00 H new ATOM 0 HE ARG A 117 11.737 -14.055 -6.271 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.470 -10.872 -5.396 1.00 0.00 H new ATOM 0 HH12 ARG A 117 9.030 -11.032 -6.407 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.899 -14.202 -7.646 1.00 0.00 H new ATOM 0 HH22 ARG A 117 8.710 -12.896 -7.667 1.00 0.00 H new ATOM 364 N ASN A 118 13.331 -8.881 -4.590 1.00 0.00 N ATOM 365 CA ASN A 118 14.028 -8.081 -5.615 1.00 0.00 C ATOM 366 C ASN A 118 14.483 -6.741 -5.094 1.00 0.00 C ATOM 367 O ASN A 118 15.282 -6.064 -5.731 1.00 0.00 O ATOM 368 CB ASN A 118 13.215 -7.871 -6.912 1.00 0.00 C ATOM 369 CG ASN A 118 12.997 -9.130 -7.719 1.00 0.00 C ATOM 370 OD1 ASN A 118 13.866 -9.543 -8.491 1.00 0.00 O ATOM 371 ND2 ASN A 118 11.828 -9.703 -7.624 1.00 0.00 N ATOM 0 H ASN A 118 12.326 -8.724 -4.515 1.00 0.00 H new ATOM 0 HA ASN A 118 14.900 -8.685 -5.866 1.00 0.00 H new ATOM 0 HB2 ASN A 118 12.245 -7.446 -6.654 1.00 0.00 H new ATOM 0 HB3 ASN A 118 13.729 -7.139 -7.535 1.00 0.00 H new ATOM 0 HD21 ASN A 118 11.611 -10.518 -8.198 1.00 0.00 H new ATOM 0 HD22 ASN A 118 11.131 -9.336 -6.975 1.00 0.00 H new ATOM 378 N VAL A 119 14.008 -6.362 -3.945 1.00 0.00 N ATOM 379 CA VAL A 119 14.303 -5.061 -3.422 1.00 0.00 C ATOM 380 C VAL A 119 14.818 -5.177 -1.973 1.00 0.00 C ATOM 381 O VAL A 119 14.414 -6.099 -1.247 1.00 0.00 O ATOM 382 CB VAL A 119 13.014 -4.182 -3.485 1.00 0.00 C ATOM 383 CG1 VAL A 119 11.938 -4.668 -2.521 1.00 0.00 C ATOM 384 CG2 VAL A 119 13.308 -2.711 -3.294 1.00 0.00 C ATOM 0 H VAL A 119 13.412 -6.938 -3.350 1.00 0.00 H new ATOM 0 HA VAL A 119 15.084 -4.591 -4.020 1.00 0.00 H new ATOM 0 HB VAL A 119 12.618 -4.297 -4.494 1.00 0.00 H new ATOM 0 HG11 VAL A 119 11.061 -4.026 -2.601 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.661 -5.692 -2.771 1.00 0.00 H new ATOM 0 HG13 VAL A 119 12.321 -4.634 -1.501 1.00 0.00 H new ATOM 0 HG21 VAL A 119 12.378 -2.144 -3.347 1.00 0.00 H new ATOM 0 HG22 VAL A 119 13.773 -2.556 -2.320 1.00 0.00 H new ATOM 0 HG23 VAL A 119 13.985 -2.371 -4.077 1.00 0.00 H new ATOM 394 N PRO A 120 15.787 -4.331 -1.563 1.00 0.00 N ATOM 395 CA PRO A 120 16.213 -4.256 -0.164 1.00 0.00 C ATOM 396 C PRO A 120 15.113 -3.614 0.708 1.00 0.00 C ATOM 397 O PRO A 120 14.562 -2.543 0.369 1.00 0.00 O ATOM 398 CB PRO A 120 17.462 -3.359 -0.204 1.00 0.00 C ATOM 399 CG PRO A 120 17.325 -2.566 -1.462 1.00 0.00 C ATOM 400 CD PRO A 120 16.591 -3.443 -2.434 1.00 0.00 C ATOM 0 HA PRO A 120 16.411 -5.237 0.267 1.00 0.00 H new ATOM 0 HB2 PRO A 120 17.510 -2.709 0.670 1.00 0.00 H new ATOM 0 HB3 PRO A 120 18.376 -3.954 -0.209 1.00 0.00 H new ATOM 0 HG2 PRO A 120 16.776 -1.642 -1.281 1.00 0.00 H new ATOM 0 HG3 PRO A 120 18.303 -2.285 -1.853 1.00 0.00 H new ATOM 0 HD2 PRO A 120 15.959 -2.859 -3.103 1.00 0.00 H new ATOM 0 HD3 PRO A 120 17.279 -4.011 -3.060 1.00 0.00 H new ATOM 408 N TRP A 121 14.798 -4.251 1.803 1.00 0.00 N ATOM 409 CA TRP A 121 13.749 -3.792 2.682 1.00 0.00 C ATOM 410 C TRP A 121 14.084 -4.140 4.130 1.00 0.00 C ATOM 411 O TRP A 121 14.827 -5.104 4.393 1.00 0.00 O ATOM 412 CB TRP A 121 12.388 -4.387 2.254 1.00 0.00 C ATOM 413 CG TRP A 121 12.298 -5.889 2.325 1.00 0.00 C ATOM 414 CD1 TRP A 121 12.880 -6.798 1.487 1.00 0.00 C ATOM 415 CD2 TRP A 121 11.550 -6.645 3.271 1.00 0.00 C ATOM 416 NE1 TRP A 121 12.553 -8.070 1.877 1.00 0.00 N ATOM 417 CE2 TRP A 121 11.733 -8.003 2.966 1.00 0.00 C ATOM 418 CE3 TRP A 121 10.751 -6.301 4.351 1.00 0.00 C ATOM 419 CZ2 TRP A 121 11.136 -9.015 3.706 1.00 0.00 C ATOM 420 CZ3 TRP A 121 10.161 -7.302 5.083 1.00 0.00 C ATOM 421 CH2 TRP A 121 10.355 -8.644 4.759 1.00 0.00 C ATOM 0 H TRP A 121 15.261 -5.105 2.114 1.00 0.00 H new ATOM 0 HA TRP A 121 13.672 -2.707 2.609 1.00 0.00 H new ATOM 0 HB2 TRP A 121 11.608 -3.961 2.885 1.00 0.00 H new ATOM 0 HB3 TRP A 121 12.177 -4.074 1.232 1.00 0.00 H new ATOM 0 HD1 TRP A 121 13.505 -6.550 0.642 1.00 0.00 H new ATOM 0 HE1 TRP A 121 12.871 -8.928 1.426 1.00 0.00 H new ATOM 0 HE3 TRP A 121 10.596 -5.265 4.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 11.285 -10.055 3.457 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 9.535 -7.045 5.925 1.00 0.00 H new ATOM 0 HH2 TRP A 121 9.876 -9.406 5.356 1.00 0.00 H new ATOM 432 N GLU A 122 13.571 -3.361 5.055 1.00 0.00 N ATOM 433 CA GLU A 122 13.835 -3.554 6.468 1.00 0.00 C ATOM 434 C GLU A 122 12.665 -3.013 7.284 1.00 0.00 C ATOM 435 O GLU A 122 11.993 -2.071 6.863 1.00 0.00 O ATOM 436 CB GLU A 122 15.131 -2.816 6.858 1.00 0.00 C ATOM 437 CG GLU A 122 15.056 -1.318 6.611 1.00 0.00 C ATOM 438 CD GLU A 122 16.334 -0.583 6.902 1.00 0.00 C ATOM 439 OE1 GLU A 122 17.164 -0.421 5.980 1.00 0.00 O ATOM 440 OE2 GLU A 122 16.516 -0.110 8.050 1.00 0.00 O ATOM 0 H GLU A 122 12.957 -2.573 4.851 1.00 0.00 H new ATOM 0 HA GLU A 122 13.954 -4.618 6.673 1.00 0.00 H new ATOM 0 HB2 GLU A 122 15.342 -2.995 7.912 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.964 -3.231 6.291 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.779 -1.146 5.571 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.260 -0.899 7.226 1.00 0.00 H new ATOM 447 N PHE A 123 12.406 -3.612 8.416 1.00 0.00 N ATOM 448 CA PHE A 123 11.367 -3.129 9.305 1.00 0.00 C ATOM 449 C PHE A 123 11.943 -1.986 10.107 1.00 0.00 C ATOM 450 O PHE A 123 13.118 -2.041 10.503 1.00 0.00 O ATOM 451 CB PHE A 123 10.919 -4.231 10.275 1.00 0.00 C ATOM 452 CG PHE A 123 10.261 -5.388 9.609 1.00 0.00 C ATOM 453 CD1 PHE A 123 8.926 -5.326 9.288 1.00 0.00 C ATOM 454 CD2 PHE A 123 10.975 -6.524 9.285 1.00 0.00 C ATOM 455 CE1 PHE A 123 8.304 -6.370 8.652 1.00 0.00 C ATOM 456 CE2 PHE A 123 10.362 -7.579 8.649 1.00 0.00 C ATOM 457 CZ PHE A 123 9.023 -7.500 8.329 1.00 0.00 C ATOM 0 H PHE A 123 12.899 -4.440 8.751 1.00 0.00 H new ATOM 0 HA PHE A 123 10.505 -2.814 8.717 1.00 0.00 H new ATOM 0 HB2 PHE A 123 11.787 -4.589 10.829 1.00 0.00 H new ATOM 0 HB3 PHE A 123 10.230 -3.803 11.003 1.00 0.00 H new ATOM 0 HD1 PHE A 123 8.359 -4.442 9.540 1.00 0.00 H new ATOM 0 HD2 PHE A 123 12.024 -6.585 9.533 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.254 -6.306 8.405 1.00 0.00 H new ATOM 0 HE2 PHE A 123 10.927 -8.465 8.401 1.00 0.00 H new ATOM 0 HZ PHE A 123 8.538 -8.323 7.826 1.00 0.00 H new ATOM 467 N GLY A 124 11.179 -0.953 10.309 1.00 0.00 N ATOM 468 CA GLY A 124 11.682 0.151 11.098 1.00 0.00 C ATOM 469 C GLY A 124 10.599 0.926 11.794 1.00 0.00 C ATOM 470 O GLY A 124 10.884 1.946 12.416 1.00 0.00 O ATOM 0 H GLY A 124 10.229 -0.844 9.953 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.381 -0.232 11.842 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.243 0.825 10.451 1.00 0.00 H new ATOM 474 N ASP A 125 9.360 0.426 11.696 1.00 0.00 N ATOM 475 CA ASP A 125 8.159 1.075 12.275 1.00 0.00 C ATOM 476 C ASP A 125 8.025 2.518 11.819 1.00 0.00 C ATOM 477 O ASP A 125 8.592 3.447 12.410 1.00 0.00 O ATOM 478 CB ASP A 125 8.099 0.973 13.806 1.00 0.00 C ATOM 479 CG ASP A 125 6.836 1.598 14.368 1.00 0.00 C ATOM 480 OD1 ASP A 125 5.746 1.053 14.128 1.00 0.00 O ATOM 481 OD2 ASP A 125 6.910 2.632 15.078 1.00 0.00 O ATOM 0 H ASP A 125 9.153 -0.447 11.210 1.00 0.00 H new ATOM 0 HA ASP A 125 7.305 0.517 11.892 1.00 0.00 H new ATOM 0 HB2 ASP A 125 8.147 -0.075 14.102 1.00 0.00 H new ATOM 0 HB3 ASP A 125 8.970 1.466 14.237 1.00 0.00 H new ATOM 486 N VAL A 126 7.308 2.707 10.769 1.00 0.00 N ATOM 487 CA VAL A 126 7.164 4.001 10.164 1.00 0.00 C ATOM 488 C VAL A 126 5.730 4.444 10.192 1.00 0.00 C ATOM 489 O VAL A 126 4.842 3.653 10.531 1.00 0.00 O ATOM 490 CB VAL A 126 7.744 4.068 8.721 1.00 0.00 C ATOM 491 CG1 VAL A 126 9.255 3.962 8.756 1.00 0.00 C ATOM 492 CG2 VAL A 126 7.166 2.969 7.838 1.00 0.00 C ATOM 0 H VAL A 126 6.795 1.965 10.293 1.00 0.00 H new ATOM 0 HA VAL A 126 7.757 4.693 10.762 1.00 0.00 H new ATOM 0 HB VAL A 126 7.461 5.030 8.294 1.00 0.00 H new ATOM 0 HG11 VAL A 126 9.647 4.010 7.740 1.00 0.00 H new ATOM 0 HG12 VAL A 126 9.664 4.785 9.342 1.00 0.00 H new ATOM 0 HG13 VAL A 126 9.543 3.014 9.211 1.00 0.00 H new ATOM 0 HG21 VAL A 126 7.592 3.044 6.837 1.00 0.00 H new ATOM 0 HG22 VAL A 126 7.409 1.995 8.263 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.083 3.080 7.781 1.00 0.00 H new ATOM 502 N ILE A 127 5.518 5.718 9.923 1.00 0.00 N ATOM 503 CA ILE A 127 4.178 6.276 9.877 1.00 0.00 C ATOM 504 C ILE A 127 3.318 5.478 8.868 1.00 0.00 C ATOM 505 O ILE A 127 2.267 4.961 9.247 1.00 0.00 O ATOM 506 CB ILE A 127 4.126 7.817 9.537 1.00 0.00 C ATOM 507 CG1 ILE A 127 4.886 8.690 10.560 1.00 0.00 C ATOM 508 CG2 ILE A 127 2.691 8.300 9.428 1.00 0.00 C ATOM 509 CD1 ILE A 127 6.395 8.682 10.429 1.00 0.00 C ATOM 0 H ILE A 127 6.261 6.390 9.732 1.00 0.00 H new ATOM 0 HA ILE A 127 3.775 6.184 10.886 1.00 0.00 H new ATOM 0 HB ILE A 127 4.628 7.928 8.576 1.00 0.00 H new ATOM 0 HG12 ILE A 127 4.536 9.718 10.466 1.00 0.00 H new ATOM 0 HG13 ILE A 127 4.624 8.355 11.564 1.00 0.00 H new ATOM 0 HG21 ILE A 127 2.682 9.364 9.193 1.00 0.00 H new ATOM 0 HG22 ILE A 127 2.181 7.750 8.637 1.00 0.00 H new ATOM 0 HG23 ILE A 127 2.178 8.133 10.375 1.00 0.00 H new ATOM 0 HD11 ILE A 127 6.830 9.326 11.193 1.00 0.00 H new ATOM 0 HD12 ILE A 127 6.766 7.665 10.557 1.00 0.00 H new ATOM 0 HD13 ILE A 127 6.676 9.049 9.442 1.00 0.00 H new ATOM 521 N PRO A 128 3.747 5.351 7.568 1.00 0.00 N ATOM 522 CA PRO A 128 3.035 4.516 6.604 1.00 0.00 C ATOM 523 C PRO A 128 3.273 3.018 6.859 1.00 0.00 C ATOM 524 O PRO A 128 3.829 2.611 7.889 1.00 0.00 O ATOM 525 CB PRO A 128 3.666 4.912 5.265 1.00 0.00 C ATOM 526 CG PRO A 128 5.046 5.313 5.622 1.00 0.00 C ATOM 527 CD PRO A 128 4.917 6.021 6.930 1.00 0.00 C ATOM 0 HA PRO A 128 1.956 4.663 6.653 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.662 4.080 4.561 1.00 0.00 H new ATOM 0 HB3 PRO A 128 3.122 5.731 4.794 1.00 0.00 H new ATOM 0 HG2 PRO A 128 5.700 4.445 5.706 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.477 5.964 4.862 1.00 0.00 H new ATOM 0 HD2 PRO A 128 5.818 5.918 7.534 1.00 0.00 H new ATOM 0 HD3 PRO A 128 4.745 7.089 6.794 1.00 0.00 H new ATOM 535 N ASP A 129 2.858 2.216 5.928 1.00 0.00 N ATOM 536 CA ASP A 129 3.031 0.784 6.028 1.00 0.00 C ATOM 537 C ASP A 129 4.376 0.420 5.449 1.00 0.00 C ATOM 538 O ASP A 129 5.185 -0.267 6.082 1.00 0.00 O ATOM 539 CB ASP A 129 1.924 0.045 5.264 1.00 0.00 C ATOM 540 CG ASP A 129 0.519 0.232 5.828 1.00 0.00 C ATOM 541 OD1 ASP A 129 0.279 1.168 6.625 1.00 0.00 O ATOM 542 OD2 ASP A 129 -0.365 -0.549 5.454 1.00 0.00 O ATOM 0 H ASP A 129 2.390 2.526 5.076 1.00 0.00 H new ATOM 0 HA ASP A 129 2.975 0.489 7.076 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.931 0.382 4.227 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.157 -1.020 5.255 1.00 0.00 H new ATOM 547 N TYR A 130 4.612 0.902 4.238 1.00 0.00 N ATOM 548 CA TYR A 130 5.857 0.697 3.524 1.00 0.00 C ATOM 549 C TYR A 130 6.297 2.035 2.981 1.00 0.00 C ATOM 550 O TYR A 130 5.592 2.637 2.178 1.00 0.00 O ATOM 551 CB TYR A 130 5.654 -0.257 2.324 1.00 0.00 C ATOM 552 CG TYR A 130 5.080 -1.613 2.661 1.00 0.00 C ATOM 553 CD1 TYR A 130 3.711 -1.797 2.748 1.00 0.00 C ATOM 554 CD2 TYR A 130 5.900 -2.705 2.891 1.00 0.00 C ATOM 555 CE1 TYR A 130 3.177 -3.022 3.055 1.00 0.00 C ATOM 556 CE2 TYR A 130 5.365 -3.941 3.199 1.00 0.00 C ATOM 557 CZ TYR A 130 4.000 -4.089 3.280 1.00 0.00 C ATOM 558 OH TYR A 130 3.452 -5.311 3.586 1.00 0.00 O ATOM 0 H TYR A 130 3.931 1.455 3.718 1.00 0.00 H new ATOM 0 HA TYR A 130 6.593 0.264 4.202 1.00 0.00 H new ATOM 0 HB2 TYR A 130 4.995 0.228 1.604 1.00 0.00 H new ATOM 0 HB3 TYR A 130 6.615 -0.401 1.830 1.00 0.00 H new ATOM 0 HD1 TYR A 130 3.051 -0.960 2.571 1.00 0.00 H new ATOM 0 HD2 TYR A 130 6.972 -2.589 2.829 1.00 0.00 H new ATOM 0 HE1 TYR A 130 2.106 -3.143 3.119 1.00 0.00 H new ATOM 0 HE2 TYR A 130 6.015 -4.786 3.375 1.00 0.00 H new ATOM 0 HH TYR A 130 3.145 -5.747 2.764 1.00 0.00 H new ATOM 568 N VAL A 131 7.400 2.533 3.419 1.00 0.00 N ATOM 569 CA VAL A 131 7.870 3.784 2.886 1.00 0.00 C ATOM 570 C VAL A 131 8.922 3.508 1.820 1.00 0.00 C ATOM 571 O VAL A 131 9.834 2.689 2.017 1.00 0.00 O ATOM 572 CB VAL A 131 8.368 4.760 3.995 1.00 0.00 C ATOM 573 CG1 VAL A 131 9.615 4.282 4.671 1.00 0.00 C ATOM 574 CG2 VAL A 131 8.516 6.176 3.487 1.00 0.00 C ATOM 0 H VAL A 131 7.993 2.109 4.133 1.00 0.00 H new ATOM 0 HA VAL A 131 7.034 4.304 2.419 1.00 0.00 H new ATOM 0 HB VAL A 131 7.587 4.771 4.756 1.00 0.00 H new ATOM 0 HG11 VAL A 131 9.914 5.001 5.433 1.00 0.00 H new ATOM 0 HG12 VAL A 131 9.428 3.315 5.138 1.00 0.00 H new ATOM 0 HG13 VAL A 131 10.412 4.181 3.935 1.00 0.00 H new ATOM 0 HG21 VAL A 131 8.865 6.818 4.296 1.00 0.00 H new ATOM 0 HG22 VAL A 131 9.238 6.196 2.670 1.00 0.00 H new ATOM 0 HG23 VAL A 131 7.552 6.536 3.128 1.00 0.00 H new ATOM 584 N LEU A 132 8.762 4.134 0.679 1.00 0.00 N ATOM 585 CA LEU A 132 9.642 3.880 -0.440 1.00 0.00 C ATOM 586 C LEU A 132 10.590 5.029 -0.615 1.00 0.00 C ATOM 587 O LEU A 132 11.699 4.857 -1.117 1.00 0.00 O ATOM 588 CB LEU A 132 8.869 3.664 -1.765 1.00 0.00 C ATOM 589 CG LEU A 132 7.755 2.598 -1.795 1.00 0.00 C ATOM 590 CD1 LEU A 132 8.178 1.291 -1.161 1.00 0.00 C ATOM 591 CD2 LEU A 132 6.473 3.118 -1.205 1.00 0.00 C ATOM 0 H LEU A 132 8.032 4.823 0.499 1.00 0.00 H new ATOM 0 HA LEU A 132 10.186 2.963 -0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 132 8.425 4.618 -2.050 1.00 0.00 H new ATOM 0 HB3 LEU A 132 9.596 3.408 -2.536 1.00 0.00 H new ATOM 0 HG LEU A 132 7.566 2.379 -2.846 1.00 0.00 H new ATOM 0 HD11 LEU A 132 7.354 0.579 -1.211 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.038 0.889 -1.696 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.447 1.462 -0.119 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.712 2.339 -1.244 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.641 3.409 -0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.135 3.984 -1.775 1.00 0.00 H new ATOM 603 N GLY A 133 10.152 6.190 -0.219 1.00 0.00 N ATOM 604 CA GLY A 133 10.961 7.367 -0.341 1.00 0.00 C ATOM 605 C GLY A 133 10.595 8.361 0.714 1.00 0.00 C ATOM 606 O GLY A 133 9.551 8.219 1.337 1.00 0.00 O ATOM 0 H GLY A 133 9.232 6.346 0.194 1.00 0.00 H new ATOM 0 HA2 GLY A 133 12.015 7.103 -0.251 1.00 0.00 H new ATOM 0 HA3 GLY A 133 10.826 7.808 -1.328 1.00 0.00 H new ATOM 610 N GLN A 134 11.395 9.401 0.877 1.00 0.00 N ATOM 611 CA GLN A 134 11.157 10.416 1.923 1.00 0.00 C ATOM 612 C GLN A 134 9.813 11.128 1.775 1.00 0.00 C ATOM 613 O GLN A 134 9.314 11.721 2.719 1.00 0.00 O ATOM 614 CB GLN A 134 12.273 11.452 1.959 1.00 0.00 C ATOM 615 CG GLN A 134 13.604 10.924 2.450 1.00 0.00 C ATOM 616 CD GLN A 134 14.659 12.011 2.554 1.00 0.00 C ATOM 617 OE1 GLN A 134 15.538 11.950 3.413 1.00 0.00 O ATOM 618 NE2 GLN A 134 14.596 12.993 1.699 1.00 0.00 N ATOM 0 H GLN A 134 12.220 9.576 0.304 1.00 0.00 H new ATOM 0 HA GLN A 134 11.140 9.864 2.863 1.00 0.00 H new ATOM 0 HB2 GLN A 134 12.406 11.860 0.957 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.965 12.277 2.601 1.00 0.00 H new ATOM 0 HG2 GLN A 134 13.469 10.459 3.427 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.955 10.146 1.772 1.00 0.00 H new ATOM 0 HE21 GLN A 134 13.854 13.013 0.999 1.00 0.00 H new ATOM 0 HE22 GLN A 134 15.289 13.741 1.730 1.00 0.00 H new ATOM 627 N SER A 135 9.249 11.094 0.601 1.00 0.00 N ATOM 628 CA SER A 135 7.968 11.696 0.365 1.00 0.00 C ATOM 629 C SER A 135 7.096 10.737 -0.425 1.00 0.00 C ATOM 630 O SER A 135 6.057 11.119 -0.964 1.00 0.00 O ATOM 631 CB SER A 135 8.173 13.004 -0.385 1.00 0.00 C ATOM 632 OG SER A 135 9.072 13.830 0.344 1.00 0.00 O ATOM 0 H SER A 135 9.663 10.649 -0.218 1.00 0.00 H new ATOM 0 HA SER A 135 7.465 11.909 1.308 1.00 0.00 H new ATOM 0 HB2 SER A 135 8.569 12.807 -1.381 1.00 0.00 H new ATOM 0 HB3 SER A 135 7.219 13.514 -0.517 1.00 0.00 H new ATOM 0 HG SER A 135 9.207 14.672 -0.138 1.00 0.00 H new ATOM 638 N THR A 136 7.495 9.479 -0.422 1.00 0.00 N ATOM 639 CA THR A 136 6.831 8.472 -1.196 1.00 0.00 C ATOM 640 C THR A 136 6.512 7.295 -0.275 1.00 0.00 C ATOM 641 O THR A 136 7.420 6.653 0.269 1.00 0.00 O ATOM 642 CB THR A 136 7.784 7.985 -2.305 1.00 0.00 C ATOM 643 OG1 THR A 136 8.533 9.111 -2.814 1.00 0.00 O ATOM 644 CG2 THR A 136 6.996 7.360 -3.444 1.00 0.00 C ATOM 0 H THR A 136 8.289 9.137 0.120 1.00 0.00 H new ATOM 0 HA THR A 136 5.919 8.873 -1.638 1.00 0.00 H new ATOM 0 HB THR A 136 8.459 7.238 -1.888 1.00 0.00 H new ATOM 0 HG1 THR A 136 9.142 8.807 -3.519 1.00 0.00 H new ATOM 0 HG21 THR A 136 7.683 7.021 -4.219 1.00 0.00 H new ATOM 0 HG22 THR A 136 6.425 6.511 -3.069 1.00 0.00 H new ATOM 0 HG23 THR A 136 6.313 8.099 -3.863 1.00 0.00 H new ATOM 652 N CYS A 137 5.272 6.988 -0.114 1.00 0.00 N ATOM 653 CA CYS A 137 4.895 5.951 0.802 1.00 0.00 C ATOM 654 C CYS A 137 3.782 5.108 0.241 1.00 0.00 C ATOM 655 O CYS A 137 2.992 5.577 -0.563 1.00 0.00 O ATOM 656 CB CYS A 137 4.489 6.581 2.126 1.00 0.00 C ATOM 657 SG CYS A 137 3.254 7.885 1.962 1.00 0.00 S ATOM 0 H CYS A 137 4.496 7.436 -0.601 1.00 0.00 H new ATOM 0 HA CYS A 137 5.747 5.290 0.964 1.00 0.00 H new ATOM 0 HB2 CYS A 137 4.098 5.804 2.783 1.00 0.00 H new ATOM 0 HB3 CYS A 137 5.375 6.991 2.610 1.00 0.00 H new ATOM 0 HG CYS A 137 3.315 8.393 0.767 1.00 0.00 H new ATOM 663 N ALA A 138 3.757 3.865 0.626 1.00 0.00 N ATOM 664 CA ALA A 138 2.716 2.952 0.217 1.00 0.00 C ATOM 665 C ALA A 138 2.029 2.346 1.423 1.00 0.00 C ATOM 666 O ALA A 138 2.621 2.214 2.514 1.00 0.00 O ATOM 667 CB ALA A 138 3.258 1.848 -0.687 1.00 0.00 C ATOM 0 H ALA A 138 4.460 3.449 1.236 1.00 0.00 H new ATOM 0 HA ALA A 138 1.987 3.527 -0.354 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.445 1.181 -0.974 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.696 2.292 -1.581 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.021 1.282 -0.152 1.00 0.00 H new ATOM 673 N LEU A 139 0.788 2.021 1.232 1.00 0.00 N ATOM 674 CA LEU A 139 -0.034 1.381 2.222 1.00 0.00 C ATOM 675 C LEU A 139 -0.477 0.080 1.652 1.00 0.00 C ATOM 676 O LEU A 139 -0.697 -0.005 0.441 1.00 0.00 O ATOM 677 CB LEU A 139 -1.311 2.201 2.543 1.00 0.00 C ATOM 678 CG LEU A 139 -1.151 3.620 3.092 1.00 0.00 C ATOM 679 CD1 LEU A 139 -0.167 3.645 4.242 1.00 0.00 C ATOM 680 CD2 LEU A 139 -0.785 4.616 1.990 1.00 0.00 C ATOM 0 H LEU A 139 0.299 2.198 0.354 1.00 0.00 H new ATOM 0 HA LEU A 139 0.547 1.276 3.138 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -1.902 2.264 1.629 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -1.898 1.631 3.264 1.00 0.00 H new ATOM 0 HG LEU A 139 -2.116 3.940 3.485 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -0.070 4.664 4.616 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.526 2.998 5.042 1.00 0.00 H new ATOM 0 HD13 LEU A 139 0.805 3.291 3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -0.680 5.612 2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.157 4.319 1.529 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -1.571 4.628 1.235 1.00 0.00 H new ATOM 692 N PHE A 140 -0.603 -0.918 2.463 1.00 0.00 N ATOM 693 CA PHE A 140 -1.121 -2.153 1.986 1.00 0.00 C ATOM 694 C PHE A 140 -2.391 -2.401 2.718 1.00 0.00 C ATOM 695 O PHE A 140 -2.405 -2.587 3.935 1.00 0.00 O ATOM 696 CB PHE A 140 -0.136 -3.302 2.188 1.00 0.00 C ATOM 697 CG PHE A 140 -0.608 -4.619 1.625 1.00 0.00 C ATOM 698 CD1 PHE A 140 -0.398 -4.928 0.293 1.00 0.00 C ATOM 699 CD2 PHE A 140 -1.261 -5.542 2.425 1.00 0.00 C ATOM 700 CE1 PHE A 140 -0.829 -6.130 -0.229 1.00 0.00 C ATOM 701 CE2 PHE A 140 -1.695 -6.745 1.906 1.00 0.00 C ATOM 702 CZ PHE A 140 -1.477 -7.037 0.578 1.00 0.00 C ATOM 0 H PHE A 140 -0.356 -0.902 3.452 1.00 0.00 H new ATOM 0 HA PHE A 140 -1.295 -2.096 0.911 1.00 0.00 H new ATOM 0 HB2 PHE A 140 0.814 -3.039 1.723 1.00 0.00 H new ATOM 0 HB3 PHE A 140 0.054 -3.421 3.255 1.00 0.00 H new ATOM 0 HD1 PHE A 140 0.109 -4.220 -0.346 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -1.433 -5.318 3.467 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -0.658 -6.359 -1.270 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -2.204 -7.456 2.540 1.00 0.00 H new ATOM 0 HZ PHE A 140 -1.815 -7.978 0.170 1.00 0.00 H new ATOM 712 N LEU A 141 -3.449 -2.413 2.012 1.00 0.00 N ATOM 713 CA LEU A 141 -4.689 -2.570 2.637 1.00 0.00 C ATOM 714 C LEU A 141 -5.310 -3.873 2.233 1.00 0.00 C ATOM 715 O LEU A 141 -5.587 -4.124 1.051 1.00 0.00 O ATOM 716 CB LEU A 141 -5.576 -1.309 2.366 1.00 0.00 C ATOM 717 CG LEU A 141 -7.002 -1.210 2.978 1.00 0.00 C ATOM 718 CD1 LEU A 141 -8.003 -2.007 2.164 1.00 0.00 C ATOM 719 CD2 LEU A 141 -7.007 -1.675 4.436 1.00 0.00 C ATOM 0 H LEU A 141 -3.478 -2.315 0.997 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.575 -2.629 3.719 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.016 -0.440 2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.681 -1.214 1.285 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.300 -0.162 2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.991 -1.919 2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -8.034 -1.620 1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.704 -3.055 2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -8.016 -1.596 4.840 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.676 -2.712 4.488 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.332 -1.049 5.020 1.00 0.00 H new ATOM 731 N SER A 142 -5.462 -4.719 3.215 1.00 0.00 N ATOM 732 CA SER A 142 -6.185 -5.928 3.073 1.00 0.00 C ATOM 733 C SER A 142 -7.627 -5.509 2.983 1.00 0.00 C ATOM 734 O SER A 142 -8.151 -4.879 3.917 1.00 0.00 O ATOM 735 CB SER A 142 -5.936 -6.825 4.307 1.00 0.00 C ATOM 736 OG SER A 142 -6.730 -8.007 4.298 1.00 0.00 O ATOM 0 H SER A 142 -5.076 -4.574 4.148 1.00 0.00 H new ATOM 0 HA SER A 142 -5.886 -6.504 2.198 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.882 -7.101 4.344 1.00 0.00 H new ATOM 0 HB3 SER A 142 -6.148 -6.257 5.213 1.00 0.00 H new ATOM 0 HG SER A 142 -6.534 -8.539 5.097 1.00 0.00 H new ATOM 742 N LEU A 143 -8.244 -5.777 1.861 1.00 0.00 N ATOM 743 CA LEU A 143 -9.593 -5.360 1.624 1.00 0.00 C ATOM 744 C LEU A 143 -10.539 -5.953 2.642 1.00 0.00 C ATOM 745 O LEU A 143 -11.500 -5.294 3.061 1.00 0.00 O ATOM 746 CB LEU A 143 -9.980 -5.655 0.181 1.00 0.00 C ATOM 747 CG LEU A 143 -11.403 -5.368 -0.236 1.00 0.00 C ATOM 748 CD1 LEU A 143 -11.422 -5.003 -1.678 1.00 0.00 C ATOM 749 CD2 LEU A 143 -12.242 -6.602 -0.056 1.00 0.00 C ATOM 0 H LEU A 143 -7.821 -6.291 1.088 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.669 -4.281 1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.318 -5.082 -0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -9.780 -6.709 -0.011 1.00 0.00 H new ATOM 0 HG LEU A 143 -11.797 -4.555 0.373 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -12.446 -4.794 -1.987 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -10.807 -4.117 -1.837 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.026 -5.830 -2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -13.268 -6.392 -0.358 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -11.841 -7.408 -0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -12.226 -6.903 0.991 1.00 0.00 H new ATOM 761 N ARG A 144 -10.253 -7.176 3.053 1.00 0.00 N ATOM 762 CA ARG A 144 -11.004 -7.822 4.099 1.00 0.00 C ATOM 763 C ARG A 144 -10.972 -6.968 5.343 1.00 0.00 C ATOM 764 O ARG A 144 -12.004 -6.671 5.924 1.00 0.00 O ATOM 765 CB ARG A 144 -10.368 -9.148 4.462 1.00 0.00 C ATOM 766 CG ARG A 144 -11.175 -9.950 5.457 1.00 0.00 C ATOM 767 CD ARG A 144 -12.440 -10.477 4.812 1.00 0.00 C ATOM 768 NE ARG A 144 -12.097 -11.455 3.758 1.00 0.00 N ATOM 769 CZ ARG A 144 -12.684 -12.630 3.542 1.00 0.00 C ATOM 770 NH1 ARG A 144 -13.651 -13.067 4.348 1.00 0.00 N ATOM 771 NH2 ARG A 144 -12.285 -13.374 2.515 1.00 0.00 N ATOM 0 H ARG A 144 -9.496 -7.742 2.669 1.00 0.00 H new ATOM 0 HA ARG A 144 -12.023 -7.969 3.741 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -10.233 -9.738 3.555 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -9.375 -8.966 4.874 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -10.578 -10.781 5.833 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -11.429 -9.327 6.314 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -13.074 -10.947 5.564 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -13.011 -9.653 4.384 1.00 0.00 H new ATOM 0 HE ARG A 144 -11.332 -11.204 3.132 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -13.949 -12.499 5.141 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -14.093 -13.969 4.172 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -11.538 -13.042 1.905 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -12.726 -14.277 2.337 1.00 0.00 H new ATOM 785 N TYR A 145 -9.783 -6.516 5.689 1.00 0.00 N ATOM 786 CA TYR A 145 -9.576 -5.759 6.895 1.00 0.00 C ATOM 787 C TYR A 145 -10.380 -4.472 6.860 1.00 0.00 C ATOM 788 O TYR A 145 -10.961 -4.102 7.845 1.00 0.00 O ATOM 789 CB TYR A 145 -8.089 -5.494 7.132 1.00 0.00 C ATOM 790 CG TYR A 145 -7.792 -4.905 8.486 1.00 0.00 C ATOM 791 CD1 TYR A 145 -7.948 -5.668 9.629 1.00 0.00 C ATOM 792 CD2 TYR A 145 -7.352 -3.602 8.624 1.00 0.00 C ATOM 793 CE1 TYR A 145 -7.676 -5.149 10.875 1.00 0.00 C ATOM 794 CE2 TYR A 145 -7.079 -3.076 9.869 1.00 0.00 C ATOM 795 CZ TYR A 145 -7.242 -3.850 10.989 1.00 0.00 C ATOM 796 OH TYR A 145 -6.970 -3.318 12.235 1.00 0.00 O ATOM 0 H TYR A 145 -8.937 -6.666 5.139 1.00 0.00 H new ATOM 0 HA TYR A 145 -9.933 -6.350 7.738 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -7.540 -6.429 7.023 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -7.721 -4.816 6.361 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -8.289 -6.689 9.543 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -7.220 -2.988 7.745 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -7.803 -5.759 11.757 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -6.737 -2.056 9.962 1.00 0.00 H new ATOM 0 HH TYR A 145 -6.673 -2.389 12.136 1.00 0.00 H new ATOM 806 N HIS A 146 -10.437 -3.839 5.699 1.00 0.00 N ATOM 807 CA HIS A 146 -11.250 -2.630 5.505 1.00 0.00 C ATOM 808 C HIS A 146 -12.736 -2.917 5.717 1.00 0.00 C ATOM 809 O HIS A 146 -13.436 -2.143 6.358 1.00 0.00 O ATOM 810 CB HIS A 146 -11.022 -2.045 4.093 1.00 0.00 C ATOM 811 CG HIS A 146 -12.047 -1.024 3.644 1.00 0.00 C ATOM 812 ND1 HIS A 146 -13.108 -1.327 2.815 1.00 0.00 N ATOM 813 CD2 HIS A 146 -12.161 0.295 3.927 1.00 0.00 C ATOM 814 CE1 HIS A 146 -13.812 -0.215 2.624 1.00 0.00 C ATOM 815 NE2 HIS A 146 -13.283 0.806 3.279 1.00 0.00 N ATOM 0 H HIS A 146 -9.929 -4.138 4.866 1.00 0.00 H new ATOM 0 HA HIS A 146 -10.935 -1.899 6.249 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -10.035 -1.583 4.064 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -11.011 -2.865 3.375 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -11.489 0.861 4.555 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -14.701 -0.153 2.013 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -13.625 1.766 3.304 1.00 0.00 H new ATOM 823 N ASN A 147 -13.201 -4.029 5.171 1.00 0.00 N ATOM 824 CA ASN A 147 -14.615 -4.381 5.255 1.00 0.00 C ATOM 825 C ASN A 147 -15.032 -4.597 6.701 1.00 0.00 C ATOM 826 O ASN A 147 -16.160 -4.269 7.091 1.00 0.00 O ATOM 827 CB ASN A 147 -14.969 -5.616 4.394 1.00 0.00 C ATOM 828 CG ASN A 147 -14.699 -5.429 2.898 1.00 0.00 C ATOM 829 OD1 ASN A 147 -14.725 -4.305 2.372 1.00 0.00 O ATOM 830 ND2 ASN A 147 -14.489 -6.522 2.186 1.00 0.00 N ATOM 0 H ASN A 147 -12.625 -4.703 4.666 1.00 0.00 H new ATOM 0 HA ASN A 147 -15.176 -3.539 4.849 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -14.397 -6.472 4.752 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -16.023 -5.855 4.536 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -14.343 -6.454 1.179 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -14.473 -7.433 2.644 1.00 0.00 H new ATOM 837 N LEU A 148 -14.133 -5.146 7.496 1.00 0.00 N ATOM 838 CA LEU A 148 -14.394 -5.331 8.906 1.00 0.00 C ATOM 839 C LEU A 148 -14.072 -4.075 9.746 1.00 0.00 C ATOM 840 O LEU A 148 -14.851 -3.696 10.631 1.00 0.00 O ATOM 841 CB LEU A 148 -13.703 -6.568 9.472 1.00 0.00 C ATOM 842 CG LEU A 148 -14.264 -7.923 9.006 1.00 0.00 C ATOM 843 CD1 LEU A 148 -13.759 -8.332 7.662 1.00 0.00 C ATOM 844 CD2 LEU A 148 -14.035 -8.969 10.038 1.00 0.00 C ATOM 0 H LEU A 148 -13.217 -5.471 7.187 1.00 0.00 H new ATOM 0 HA LEU A 148 -15.468 -5.497 8.983 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -12.647 -6.524 9.207 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -13.761 -6.527 10.560 1.00 0.00 H new ATOM 0 HG LEU A 148 -15.340 -7.801 8.885 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -14.190 -9.295 7.389 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.045 -7.584 6.923 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -12.673 -8.416 7.692 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -14.439 -9.919 9.689 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -12.965 -9.074 10.219 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -14.533 -8.681 10.964 1.00 0.00 H new ATOM 856 N HIS A 149 -12.946 -3.436 9.461 1.00 0.00 N ATOM 857 CA HIS A 149 -12.468 -2.243 10.188 1.00 0.00 C ATOM 858 C HIS A 149 -12.030 -1.178 9.172 1.00 0.00 C ATOM 859 O HIS A 149 -10.893 -1.211 8.681 1.00 0.00 O ATOM 860 CB HIS A 149 -11.251 -2.585 11.085 1.00 0.00 C ATOM 861 CG HIS A 149 -11.479 -3.676 12.087 1.00 0.00 C ATOM 862 ND1 HIS A 149 -11.902 -3.462 13.375 1.00 0.00 N ATOM 863 CD2 HIS A 149 -11.313 -5.016 11.966 1.00 0.00 C ATOM 864 CE1 HIS A 149 -11.980 -4.637 13.989 1.00 0.00 C ATOM 865 NE2 HIS A 149 -11.630 -5.624 13.177 1.00 0.00 N ATOM 0 H HIS A 149 -12.322 -3.727 8.709 1.00 0.00 H new ATOM 0 HA HIS A 149 -13.282 -1.878 10.815 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -10.417 -2.872 10.444 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -10.948 -1.683 11.617 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -10.987 -5.529 11.073 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -12.288 -4.771 15.015 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -11.599 -6.620 13.394 1.00 0.00 H new ATOM 873 N PRO A 150 -12.906 -0.231 8.828 1.00 0.00 N ATOM 874 CA PRO A 150 -12.623 0.730 7.769 1.00 0.00 C ATOM 875 C PRO A 150 -11.675 1.861 8.174 1.00 0.00 C ATOM 876 O PRO A 150 -10.881 2.328 7.353 1.00 0.00 O ATOM 877 CB PRO A 150 -14.003 1.310 7.410 1.00 0.00 C ATOM 878 CG PRO A 150 -14.998 0.612 8.290 1.00 0.00 C ATOM 879 CD PRO A 150 -14.232 -0.022 9.413 1.00 0.00 C ATOM 0 HA PRO A 150 -12.111 0.233 6.945 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.027 2.387 7.576 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.232 1.144 6.357 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -15.732 1.319 8.676 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -15.548 -0.142 7.726 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.190 0.625 10.289 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.685 -0.961 9.732 1.00 0.00 H new ATOM 887 N ASP A 151 -11.690 2.257 9.441 1.00 0.00 N ATOM 888 CA ASP A 151 -10.920 3.439 9.873 1.00 0.00 C ATOM 889 C ASP A 151 -9.430 3.281 9.813 1.00 0.00 C ATOM 890 O ASP A 151 -8.703 4.275 9.928 1.00 0.00 O ATOM 891 CB ASP A 151 -11.357 4.017 11.219 1.00 0.00 C ATOM 892 CG ASP A 151 -12.494 5.003 11.100 1.00 0.00 C ATOM 893 OD1 ASP A 151 -12.236 6.216 10.872 1.00 0.00 O ATOM 894 OD2 ASP A 151 -13.666 4.601 11.225 1.00 0.00 O ATOM 0 H ASP A 151 -12.214 1.793 10.183 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.179 4.174 9.111 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.658 3.202 11.877 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -10.506 4.509 11.690 1.00 0.00 H new ATOM 899 N TYR A 152 -8.953 2.070 9.606 1.00 0.00 N ATOM 900 CA TYR A 152 -7.529 1.868 9.488 1.00 0.00 C ATOM 901 C TYR A 152 -7.005 2.555 8.233 1.00 0.00 C ATOM 902 O TYR A 152 -6.066 3.339 8.306 1.00 0.00 O ATOM 903 CB TYR A 152 -7.214 0.365 9.436 1.00 0.00 C ATOM 904 CG TYR A 152 -5.773 0.019 9.059 1.00 0.00 C ATOM 905 CD1 TYR A 152 -4.778 -0.098 10.021 1.00 0.00 C ATOM 906 CD2 TYR A 152 -5.429 -0.204 7.730 1.00 0.00 C ATOM 907 CE1 TYR A 152 -3.481 -0.429 9.663 1.00 0.00 C ATOM 908 CE2 TYR A 152 -4.148 -0.524 7.362 1.00 0.00 C ATOM 909 CZ TYR A 152 -3.166 -0.638 8.332 1.00 0.00 C ATOM 910 OH TYR A 152 -1.868 -0.988 7.982 1.00 0.00 O ATOM 0 H TYR A 152 -9.521 1.227 9.518 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.038 2.303 10.359 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -7.433 -0.071 10.411 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -7.885 -0.107 8.718 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -5.018 0.071 11.060 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -6.191 -0.123 6.969 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -2.718 -0.524 10.421 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -3.906 -0.686 6.322 1.00 0.00 H new ATOM 0 HH TYR A 152 -1.674 -0.663 7.078 1.00 0.00 H new ATOM 920 N ILE A 153 -7.681 2.350 7.109 1.00 0.00 N ATOM 921 CA ILE A 153 -7.238 2.937 5.868 1.00 0.00 C ATOM 922 C ILE A 153 -7.482 4.444 5.840 1.00 0.00 C ATOM 923 O ILE A 153 -6.644 5.199 5.341 1.00 0.00 O ATOM 924 CB ILE A 153 -7.839 2.230 4.609 1.00 0.00 C ATOM 925 CG1 ILE A 153 -7.249 2.819 3.324 1.00 0.00 C ATOM 926 CG2 ILE A 153 -9.361 2.313 4.582 1.00 0.00 C ATOM 927 CD1 ILE A 153 -5.741 2.726 3.249 1.00 0.00 C ATOM 0 H ILE A 153 -8.528 1.787 7.039 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.161 2.775 5.821 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.568 1.176 4.670 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -7.679 2.301 2.467 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -7.544 3.865 3.246 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -9.737 1.810 3.691 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -9.768 1.830 5.471 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -9.668 3.359 4.565 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.396 3.163 2.312 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.301 3.268 4.086 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.438 1.680 3.295 1.00 0.00 H new ATOM 939 N HIS A 154 -8.584 4.880 6.428 1.00 0.00 N ATOM 940 CA HIS A 154 -8.897 6.305 6.464 1.00 0.00 C ATOM 941 C HIS A 154 -7.824 7.037 7.267 1.00 0.00 C ATOM 942 O HIS A 154 -7.349 8.100 6.870 1.00 0.00 O ATOM 943 CB HIS A 154 -10.303 6.577 7.052 1.00 0.00 C ATOM 944 CG HIS A 154 -11.432 5.872 6.332 1.00 0.00 C ATOM 945 ND1 HIS A 154 -11.674 5.974 4.984 1.00 0.00 N ATOM 946 CD2 HIS A 154 -12.341 4.983 6.799 1.00 0.00 C ATOM 947 CE1 HIS A 154 -12.680 5.150 4.679 1.00 0.00 C ATOM 948 NE2 HIS A 154 -13.127 4.528 5.750 1.00 0.00 N ATOM 0 H HIS A 154 -9.271 4.279 6.883 1.00 0.00 H new ATOM 0 HA HIS A 154 -8.907 6.679 5.440 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -10.310 6.272 8.099 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -10.490 7.651 7.031 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -11.173 6.575 4.330 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -12.439 4.676 7.830 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -13.075 5.012 3.683 1.00 0.00 H new ATOM 956 N GLY A 155 -7.390 6.410 8.356 1.00 0.00 N ATOM 957 CA GLY A 155 -6.350 6.981 9.178 1.00 0.00 C ATOM 958 C GLY A 155 -5.015 7.023 8.460 1.00 0.00 C ATOM 959 O GLY A 155 -4.246 7.973 8.627 1.00 0.00 O ATOM 0 H GLY A 155 -7.746 5.511 8.682 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.635 7.991 9.473 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -6.251 6.398 10.094 1.00 0.00 H new ATOM 963 N ARG A 156 -4.748 5.996 7.644 1.00 0.00 N ATOM 964 CA ARG A 156 -3.497 5.905 6.872 1.00 0.00 C ATOM 965 C ARG A 156 -3.384 7.115 5.947 1.00 0.00 C ATOM 966 O ARG A 156 -2.379 7.832 5.951 1.00 0.00 O ATOM 967 CB ARG A 156 -3.483 4.633 5.989 1.00 0.00 C ATOM 968 CG ARG A 156 -3.569 3.271 6.691 1.00 0.00 C ATOM 969 CD ARG A 156 -2.292 2.853 7.403 1.00 0.00 C ATOM 970 NE ARG A 156 -1.943 3.689 8.542 1.00 0.00 N ATOM 971 CZ ARG A 156 -0.711 3.785 9.041 1.00 0.00 C ATOM 972 NH1 ARG A 156 0.281 3.045 8.542 1.00 0.00 N ATOM 973 NH2 ARG A 156 -0.482 4.586 10.069 1.00 0.00 N ATOM 0 H ARG A 156 -5.383 5.211 7.499 1.00 0.00 H new ATOM 0 HA ARG A 156 -2.667 5.870 7.578 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -4.316 4.702 5.290 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.568 4.647 5.397 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -4.383 3.300 7.416 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -3.826 2.511 5.953 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -2.399 1.823 7.742 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -1.469 2.870 6.689 1.00 0.00 H new ATOM 0 HE ARG A 156 -2.684 4.233 8.984 1.00 0.00 H new ATOM 0 HH11 ARG A 156 0.099 2.400 7.773 1.00 0.00 H new ATOM 0 HH12 ARG A 156 1.221 3.124 8.930 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -1.246 5.126 10.475 1.00 0.00 H new ATOM 0 HH22 ARG A 156 0.459 4.664 10.455 1.00 0.00 H new ATOM 987 N LEU A 157 -4.459 7.372 5.216 1.00 0.00 N ATOM 988 CA LEU A 157 -4.487 8.436 4.224 1.00 0.00 C ATOM 989 C LEU A 157 -4.394 9.805 4.881 1.00 0.00 C ATOM 990 O LEU A 157 -3.626 10.660 4.450 1.00 0.00 O ATOM 991 CB LEU A 157 -5.761 8.356 3.370 1.00 0.00 C ATOM 992 CG LEU A 157 -6.047 7.017 2.671 1.00 0.00 C ATOM 993 CD1 LEU A 157 -7.281 7.129 1.803 1.00 0.00 C ATOM 994 CD2 LEU A 157 -4.855 6.546 1.850 1.00 0.00 C ATOM 0 H LEU A 157 -5.333 6.851 5.293 1.00 0.00 H new ATOM 0 HA LEU A 157 -3.619 8.301 3.578 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -6.612 8.594 4.008 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -5.707 9.132 2.607 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.227 6.270 3.444 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -7.470 6.173 1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -8.138 7.397 2.421 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.125 7.898 1.047 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -5.095 5.597 1.371 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.623 7.289 1.087 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.992 6.415 2.503 1.00 0.00 H new ATOM 1006 N GLN A 158 -5.144 9.994 5.950 1.00 0.00 N ATOM 1007 CA GLN A 158 -5.191 11.279 6.635 1.00 0.00 C ATOM 1008 C GLN A 158 -3.857 11.646 7.288 1.00 0.00 C ATOM 1009 O GLN A 158 -3.513 12.826 7.369 1.00 0.00 O ATOM 1010 CB GLN A 158 -6.310 11.314 7.674 1.00 0.00 C ATOM 1011 CG GLN A 158 -7.740 11.218 7.128 1.00 0.00 C ATOM 1012 CD GLN A 158 -8.313 12.509 6.514 1.00 0.00 C ATOM 1013 OE1 GLN A 158 -9.525 12.742 6.582 1.00 0.00 O ATOM 1014 NE2 GLN A 158 -7.500 13.330 5.901 1.00 0.00 N ATOM 0 H GLN A 158 -5.733 9.273 6.367 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.398 12.025 5.868 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.154 10.493 8.374 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.221 12.239 8.243 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -7.767 10.435 6.370 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -8.397 10.901 7.938 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -6.503 13.121 5.855 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.863 14.179 5.469 1.00 0.00 H new ATOM 1023 N SER A 159 -3.121 10.652 7.740 1.00 0.00 N ATOM 1024 CA SER A 159 -1.857 10.889 8.396 1.00 0.00 C ATOM 1025 C SER A 159 -0.768 11.217 7.358 1.00 0.00 C ATOM 1026 O SER A 159 0.043 12.128 7.547 1.00 0.00 O ATOM 1027 CB SER A 159 -1.466 9.659 9.243 1.00 0.00 C ATOM 1028 OG SER A 159 -0.371 9.934 10.108 1.00 0.00 O ATOM 0 H SER A 159 -3.380 9.668 7.663 1.00 0.00 H new ATOM 0 HA SER A 159 -1.954 11.747 9.061 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.324 9.339 9.835 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.207 8.831 8.583 1.00 0.00 H new ATOM 0 HG SER A 159 -0.155 9.132 10.628 1.00 0.00 H new ATOM 1034 N LEU A 160 -0.796 10.523 6.241 1.00 0.00 N ATOM 1035 CA LEU A 160 0.232 10.685 5.223 1.00 0.00 C ATOM 1036 C LEU A 160 -0.032 11.871 4.329 1.00 0.00 C ATOM 1037 O LEU A 160 0.893 12.416 3.749 1.00 0.00 O ATOM 1038 CB LEU A 160 0.341 9.427 4.389 1.00 0.00 C ATOM 1039 CG LEU A 160 0.688 8.162 5.156 1.00 0.00 C ATOM 1040 CD1 LEU A 160 0.694 6.995 4.230 1.00 0.00 C ATOM 1041 CD2 LEU A 160 2.025 8.288 5.852 1.00 0.00 C ATOM 0 H LEU A 160 -1.517 9.840 6.010 1.00 0.00 H new ATOM 0 HA LEU A 160 1.174 10.867 5.740 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.607 9.270 3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 160 1.099 9.585 3.622 1.00 0.00 H new ATOM 0 HG LEU A 160 -0.071 8.010 5.923 1.00 0.00 H new ATOM 0 HD11 LEU A 160 0.943 6.091 4.786 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -0.292 6.883 3.779 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.435 7.156 3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 160 2.243 7.366 6.391 1.00 0.00 H new ATOM 0 HD22 LEU A 160 2.805 8.468 5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.992 9.120 6.555 1.00 0.00 H new ATOM 1053 N GLY A 161 -1.283 12.282 4.270 1.00 0.00 N ATOM 1054 CA GLY A 161 -1.726 13.370 3.402 1.00 0.00 C ATOM 1055 C GLY A 161 -0.935 14.660 3.544 1.00 0.00 C ATOM 1056 O GLY A 161 -0.716 15.372 2.569 1.00 0.00 O ATOM 0 H GLY A 161 -2.032 11.870 4.826 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -1.667 13.036 2.366 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -2.775 13.579 3.611 1.00 0.00 H new ATOM 1060 N LYS A 162 -0.489 14.949 4.733 1.00 0.00 N ATOM 1061 CA LYS A 162 0.255 16.170 4.964 1.00 0.00 C ATOM 1062 C LYS A 162 1.739 15.897 5.128 1.00 0.00 C ATOM 1063 O LYS A 162 2.566 16.797 4.996 1.00 0.00 O ATOM 1064 CB LYS A 162 -0.282 16.986 6.180 1.00 0.00 C ATOM 1065 CG LYS A 162 -0.256 16.289 7.557 1.00 0.00 C ATOM 1066 CD LYS A 162 -1.413 15.309 7.764 1.00 0.00 C ATOM 1067 CE LYS A 162 -1.376 14.678 9.151 1.00 0.00 C ATOM 1068 NZ LYS A 162 -1.490 15.681 10.217 1.00 0.00 N ATOM 0 H LYS A 162 -0.623 14.364 5.558 1.00 0.00 H new ATOM 0 HA LYS A 162 0.109 16.781 4.073 1.00 0.00 H new ATOM 0 HB2 LYS A 162 0.299 17.905 6.254 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -1.311 17.276 5.966 1.00 0.00 H new ATOM 0 HG2 LYS A 162 0.687 15.754 7.668 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -0.287 17.047 8.340 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.360 15.830 7.626 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -1.367 14.526 7.007 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.189 13.958 9.243 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -0.445 14.125 9.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -1.698 15.207 11.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -0.595 16.204 10.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -2.258 16.344 9.989 1.00 0.00 H new ATOM 1082 N ASN A 163 2.076 14.666 5.403 1.00 0.00 N ATOM 1083 CA ASN A 163 3.458 14.307 5.693 1.00 0.00 C ATOM 1084 C ASN A 163 4.221 13.839 4.470 1.00 0.00 C ATOM 1085 O ASN A 163 5.419 14.109 4.327 1.00 0.00 O ATOM 1086 CB ASN A 163 3.526 13.281 6.832 1.00 0.00 C ATOM 1087 CG ASN A 163 3.083 13.876 8.156 1.00 0.00 C ATOM 1088 OD1 ASN A 163 3.259 15.064 8.406 1.00 0.00 O ATOM 1089 ND2 ASN A 163 2.485 13.080 8.996 1.00 0.00 N ATOM 0 H ASN A 163 1.419 13.886 5.435 1.00 0.00 H new ATOM 0 HA ASN A 163 3.958 15.218 6.022 1.00 0.00 H new ATOM 0 HB2 ASN A 163 2.895 12.426 6.589 1.00 0.00 H new ATOM 0 HB3 ASN A 163 4.546 12.908 6.925 1.00 0.00 H new ATOM 0 HD21 ASN A 163 2.149 13.440 9.889 1.00 0.00 H new ATOM 0 HD22 ASN A 163 2.353 12.096 8.761 1.00 0.00 H new ATOM 1096 N PHE A 164 3.543 13.148 3.583 1.00 0.00 N ATOM 1097 CA PHE A 164 4.170 12.597 2.399 1.00 0.00 C ATOM 1098 C PHE A 164 3.354 12.960 1.185 1.00 0.00 C ATOM 1099 O PHE A 164 2.188 12.577 1.078 1.00 0.00 O ATOM 1100 CB PHE A 164 4.285 11.067 2.503 1.00 0.00 C ATOM 1101 CG PHE A 164 5.114 10.579 3.663 1.00 0.00 C ATOM 1102 CD1 PHE A 164 4.567 10.488 4.929 1.00 0.00 C ATOM 1103 CD2 PHE A 164 6.434 10.216 3.485 1.00 0.00 C ATOM 1104 CE1 PHE A 164 5.317 10.052 5.997 1.00 0.00 C ATOM 1105 CE2 PHE A 164 7.195 9.774 4.551 1.00 0.00 C ATOM 1106 CZ PHE A 164 6.634 9.693 5.810 1.00 0.00 C ATOM 0 H PHE A 164 2.545 12.951 3.659 1.00 0.00 H new ATOM 0 HA PHE A 164 5.173 13.014 2.310 1.00 0.00 H new ATOM 0 HB2 PHE A 164 3.283 10.645 2.586 1.00 0.00 H new ATOM 0 HB3 PHE A 164 4.717 10.684 1.578 1.00 0.00 H new ATOM 0 HD1 PHE A 164 3.534 10.764 5.082 1.00 0.00 H new ATOM 0 HD2 PHE A 164 6.877 10.278 2.502 1.00 0.00 H new ATOM 0 HE1 PHE A 164 4.874 9.991 6.980 1.00 0.00 H new ATOM 0 HE2 PHE A 164 8.227 9.493 4.399 1.00 0.00 H new ATOM 0 HZ PHE A 164 7.226 9.349 6.646 1.00 0.00 H new ATOM 1116 N ALA A 165 3.960 13.704 0.290 1.00 0.00 N ATOM 1117 CA ALA A 165 3.322 14.178 -0.936 1.00 0.00 C ATOM 1118 C ALA A 165 2.741 13.044 -1.769 1.00 0.00 C ATOM 1119 O ALA A 165 1.679 13.199 -2.381 1.00 0.00 O ATOM 1120 CB ALA A 165 4.303 14.991 -1.767 1.00 0.00 C ATOM 0 H ALA A 165 4.929 14.008 0.387 1.00 0.00 H new ATOM 0 HA ALA A 165 2.490 14.814 -0.634 1.00 0.00 H new ATOM 0 HB1 ALA A 165 3.811 15.336 -2.676 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.643 15.851 -1.190 1.00 0.00 H new ATOM 0 HB3 ALA A 165 5.159 14.369 -2.031 1.00 0.00 H new ATOM 1126 N LEU A 166 3.398 11.909 -1.790 1.00 0.00 N ATOM 1127 CA LEU A 166 2.900 10.831 -2.572 1.00 0.00 C ATOM 1128 C LEU A 166 2.642 9.604 -1.697 1.00 0.00 C ATOM 1129 O LEU A 166 3.542 9.089 -1.018 1.00 0.00 O ATOM 1130 CB LEU A 166 3.874 10.543 -3.750 1.00 0.00 C ATOM 1131 CG LEU A 166 3.393 9.603 -4.885 1.00 0.00 C ATOM 1132 CD1 LEU A 166 3.349 8.156 -4.457 1.00 0.00 C ATOM 1133 CD2 LEU A 166 2.027 10.039 -5.386 1.00 0.00 C ATOM 0 H LEU A 166 4.262 11.721 -1.281 1.00 0.00 H new ATOM 0 HA LEU A 166 1.938 11.104 -3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 166 4.143 11.498 -4.201 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.787 10.119 -3.331 1.00 0.00 H new ATOM 0 HG LEU A 166 4.121 9.680 -5.693 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.006 7.541 -5.289 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.346 7.835 -4.156 1.00 0.00 H new ATOM 0 HD13 LEU A 166 2.663 8.046 -3.617 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.701 9.370 -6.183 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.310 10.003 -4.566 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.088 11.058 -5.769 1.00 0.00 H new ATOM 1145 N ARG A 167 1.403 9.180 -1.688 1.00 0.00 N ATOM 1146 CA ARG A 167 0.988 7.972 -1.015 1.00 0.00 C ATOM 1147 C ARG A 167 0.277 7.035 -1.979 1.00 0.00 C ATOM 1148 O ARG A 167 -0.671 7.434 -2.684 1.00 0.00 O ATOM 1149 CB ARG A 167 0.172 8.205 0.295 1.00 0.00 C ATOM 1150 CG ARG A 167 -0.989 9.188 0.219 1.00 0.00 C ATOM 1151 CD ARG A 167 -0.505 10.628 0.201 1.00 0.00 C ATOM 1152 NE ARG A 167 -1.598 11.586 0.062 1.00 0.00 N ATOM 1153 CZ ARG A 167 -1.436 12.914 0.040 1.00 0.00 C ATOM 1154 NH1 ARG A 167 -0.242 13.445 0.234 1.00 0.00 N ATOM 1155 NH2 ARG A 167 -2.475 13.702 -0.135 1.00 0.00 N ATOM 0 H ARG A 167 0.641 9.672 -2.155 1.00 0.00 H new ATOM 0 HA ARG A 167 1.904 7.490 -0.675 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -0.219 7.243 0.626 1.00 0.00 H new ATOM 0 HB3 ARG A 167 0.860 8.552 1.066 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -1.576 8.990 -0.678 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.650 9.037 1.072 1.00 0.00 H new ATOM 0 HD2 ARG A 167 0.040 10.836 1.122 1.00 0.00 H new ATOM 0 HD3 ARG A 167 0.197 10.761 -0.622 1.00 0.00 H new ATOM 0 HE ARG A 167 -2.546 11.219 -0.024 1.00 0.00 H new ATOM 0 HH11 ARG A 167 0.563 12.842 0.402 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -0.125 14.458 0.216 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.405 13.301 -0.254 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.350 14.714 -0.152 1.00 0.00 H new ATOM 1169 N VAL A 168 0.763 5.833 -2.038 1.00 0.00 N ATOM 1170 CA VAL A 168 0.236 4.786 -2.876 1.00 0.00 C ATOM 1171 C VAL A 168 -0.544 3.805 -2.026 1.00 0.00 C ATOM 1172 O VAL A 168 -0.022 3.264 -1.066 1.00 0.00 O ATOM 1173 CB VAL A 168 1.390 4.017 -3.598 1.00 0.00 C ATOM 1174 CG1 VAL A 168 0.872 2.830 -4.374 1.00 0.00 C ATOM 1175 CG2 VAL A 168 2.157 4.931 -4.521 1.00 0.00 C ATOM 0 H VAL A 168 1.568 5.538 -1.485 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.412 5.241 -3.625 1.00 0.00 H new ATOM 0 HB VAL A 168 2.061 3.652 -2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.705 2.322 -4.861 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.374 2.139 -3.693 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.163 3.170 -5.129 1.00 0.00 H new ATOM 0 HG21 VAL A 168 2.953 4.370 -5.010 1.00 0.00 H new ATOM 0 HG22 VAL A 168 1.482 5.336 -5.276 1.00 0.00 H new ATOM 0 HG23 VAL A 168 2.590 5.749 -3.946 1.00 0.00 H new ATOM 1185 N LEU A 169 -1.766 3.591 -2.361 1.00 0.00 N ATOM 1186 CA LEU A 169 -2.561 2.627 -1.681 1.00 0.00 C ATOM 1187 C LEU A 169 -2.619 1.365 -2.499 1.00 0.00 C ATOM 1188 O LEU A 169 -3.209 1.341 -3.568 1.00 0.00 O ATOM 1189 CB LEU A 169 -3.972 3.159 -1.398 1.00 0.00 C ATOM 1190 CG LEU A 169 -4.977 2.126 -0.860 1.00 0.00 C ATOM 1191 CD1 LEU A 169 -4.428 1.414 0.359 1.00 0.00 C ATOM 1192 CD2 LEU A 169 -6.306 2.787 -0.540 1.00 0.00 C ATOM 0 H LEU A 169 -2.246 4.080 -3.116 1.00 0.00 H new ATOM 0 HA LEU A 169 -2.101 2.413 -0.716 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.896 3.974 -0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -4.372 3.583 -2.319 1.00 0.00 H new ATOM 0 HG LEU A 169 -5.141 1.381 -1.639 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -5.160 0.690 0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.506 0.897 0.094 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.223 2.142 1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -7.002 2.039 -0.161 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.156 3.559 0.215 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -6.715 3.238 -1.444 1.00 0.00 H new ATOM 1204 N LEU A 170 -1.993 0.344 -2.009 1.00 0.00 N ATOM 1205 CA LEU A 170 -2.005 -0.922 -2.653 1.00 0.00 C ATOM 1206 C LEU A 170 -3.028 -1.789 -1.957 1.00 0.00 C ATOM 1207 O LEU A 170 -2.869 -2.161 -0.783 1.00 0.00 O ATOM 1208 CB LEU A 170 -0.605 -1.543 -2.616 1.00 0.00 C ATOM 1209 CG LEU A 170 -0.433 -2.927 -3.249 1.00 0.00 C ATOM 1210 CD1 LEU A 170 -0.911 -2.933 -4.687 1.00 0.00 C ATOM 1211 CD2 LEU A 170 1.022 -3.326 -3.199 1.00 0.00 C ATOM 0 H LEU A 170 -1.455 0.369 -1.143 1.00 0.00 H new ATOM 0 HA LEU A 170 -2.279 -0.824 -3.703 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.081 -0.857 -3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -0.292 -1.608 -1.574 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.035 -3.640 -2.685 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -0.777 -3.928 -5.111 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -1.967 -2.664 -4.721 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -0.334 -2.212 -5.265 1.00 0.00 H new ATOM 0 HD21 LEU A 170 1.145 -4.311 -3.649 1.00 0.00 H new ATOM 0 HD22 LEU A 170 1.618 -2.598 -3.750 1.00 0.00 H new ATOM 0 HD23 LEU A 170 1.355 -3.357 -2.162 1.00 0.00 H new ATOM 1223 N VAL A 171 -4.086 -2.063 -2.645 1.00 0.00 N ATOM 1224 CA VAL A 171 -5.155 -2.838 -2.086 1.00 0.00 C ATOM 1225 C VAL A 171 -5.132 -4.240 -2.614 1.00 0.00 C ATOM 1226 O VAL A 171 -4.821 -4.475 -3.785 1.00 0.00 O ATOM 1227 CB VAL A 171 -6.539 -2.170 -2.315 1.00 0.00 C ATOM 1228 CG1 VAL A 171 -6.788 -1.875 -3.758 1.00 0.00 C ATOM 1229 CG2 VAL A 171 -7.695 -2.953 -1.695 1.00 0.00 C ATOM 0 H VAL A 171 -4.239 -1.760 -3.607 1.00 0.00 H new ATOM 0 HA VAL A 171 -4.998 -2.880 -1.008 1.00 0.00 H new ATOM 0 HB VAL A 171 -6.497 -1.217 -1.787 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -7.767 -1.409 -3.870 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -6.019 -1.198 -4.129 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -6.760 -2.803 -4.329 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -8.633 -2.433 -1.891 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -7.735 -3.951 -2.132 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -7.543 -3.035 -0.619 1.00 0.00 H new ATOM 1239 N GLN A 172 -5.458 -5.149 -1.762 1.00 0.00 N ATOM 1240 CA GLN A 172 -5.486 -6.523 -2.098 1.00 0.00 C ATOM 1241 C GLN A 172 -6.898 -7.044 -1.938 1.00 0.00 C ATOM 1242 O GLN A 172 -7.446 -7.020 -0.834 1.00 0.00 O ATOM 1243 CB GLN A 172 -4.503 -7.287 -1.193 1.00 0.00 C ATOM 1244 CG GLN A 172 -4.639 -8.815 -1.167 1.00 0.00 C ATOM 1245 CD GLN A 172 -4.320 -9.519 -2.470 1.00 0.00 C ATOM 1246 OE1 GLN A 172 -4.493 -8.991 -3.553 1.00 0.00 O ATOM 1247 NE2 GLN A 172 -3.863 -10.730 -2.361 1.00 0.00 N ATOM 0 H GLN A 172 -5.717 -4.951 -0.795 1.00 0.00 H new ATOM 0 HA GLN A 172 -5.181 -6.668 -3.134 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -3.489 -7.041 -1.507 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -4.620 -6.917 -0.174 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -3.982 -9.208 -0.391 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -5.659 -9.067 -0.878 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -3.729 -11.144 -1.438 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -3.638 -11.267 -3.198 1.00 0.00 H new ATOM 1256 N VAL A 173 -7.488 -7.473 -3.036 1.00 0.00 N ATOM 1257 CA VAL A 173 -8.832 -8.007 -3.011 1.00 0.00 C ATOM 1258 C VAL A 173 -8.793 -9.482 -2.598 1.00 0.00 C ATOM 1259 O VAL A 173 -7.995 -10.280 -3.137 1.00 0.00 O ATOM 1260 CB VAL A 173 -9.590 -7.822 -4.376 1.00 0.00 C ATOM 1261 CG1 VAL A 173 -9.698 -6.353 -4.740 1.00 0.00 C ATOM 1262 CG2 VAL A 173 -8.927 -8.578 -5.514 1.00 0.00 C ATOM 0 H VAL A 173 -7.054 -7.461 -3.959 1.00 0.00 H new ATOM 0 HA VAL A 173 -9.398 -7.437 -2.274 1.00 0.00 H new ATOM 0 HB VAL A 173 -10.588 -8.237 -4.233 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -10.226 -6.251 -5.688 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -10.246 -5.824 -3.960 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -8.699 -5.927 -4.834 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -9.489 -8.417 -6.434 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -7.907 -8.217 -5.645 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -8.909 -9.643 -5.281 1.00 0.00 H new ATOM 1272 N ASP A 174 -9.598 -9.838 -1.619 1.00 0.00 N ATOM 1273 CA ASP A 174 -9.593 -11.206 -1.102 1.00 0.00 C ATOM 1274 C ASP A 174 -11.007 -11.714 -0.797 1.00 0.00 C ATOM 1275 O ASP A 174 -11.175 -12.734 -0.118 1.00 0.00 O ATOM 1276 CB ASP A 174 -8.740 -11.270 0.176 1.00 0.00 C ATOM 1277 CG ASP A 174 -9.368 -10.539 1.346 1.00 0.00 C ATOM 1278 OD1 ASP A 174 -9.338 -9.288 1.378 1.00 0.00 O ATOM 1279 OD2 ASP A 174 -9.903 -11.219 2.250 1.00 0.00 O ATOM 0 H ASP A 174 -10.261 -9.212 -1.163 1.00 0.00 H new ATOM 0 HA ASP A 174 -9.169 -11.848 -1.874 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -8.583 -12.313 0.449 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -7.758 -10.842 -0.028 1.00 0.00 H new ATOM 1284 N VAL A 175 -12.014 -11.039 -1.317 1.00 0.00 N ATOM 1285 CA VAL A 175 -13.401 -11.437 -1.067 1.00 0.00 C ATOM 1286 C VAL A 175 -14.119 -11.699 -2.384 1.00 0.00 C ATOM 1287 O VAL A 175 -13.591 -11.356 -3.452 1.00 0.00 O ATOM 1288 CB VAL A 175 -14.216 -10.402 -0.229 1.00 0.00 C ATOM 1289 CG1 VAL A 175 -13.581 -10.142 1.112 1.00 0.00 C ATOM 1290 CG2 VAL A 175 -14.412 -9.110 -0.975 1.00 0.00 C ATOM 0 H VAL A 175 -11.908 -10.217 -1.912 1.00 0.00 H new ATOM 0 HA VAL A 175 -13.346 -12.348 -0.471 1.00 0.00 H new ATOM 0 HB VAL A 175 -15.197 -10.846 -0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -14.179 -9.416 1.663 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -13.529 -11.073 1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -12.575 -9.748 0.968 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -14.984 -8.417 -0.358 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -13.441 -8.673 -1.207 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -14.954 -9.303 -1.901 1.00 0.00 H new ATOM 1300 N LYS A 176 -15.300 -12.324 -2.321 1.00 0.00 N ATOM 1301 CA LYS A 176 -16.070 -12.605 -3.536 1.00 0.00 C ATOM 1302 C LYS A 176 -16.547 -11.312 -4.208 1.00 0.00 C ATOM 1303 O LYS A 176 -16.438 -11.160 -5.426 1.00 0.00 O ATOM 1304 CB LYS A 176 -17.252 -13.608 -3.337 1.00 0.00 C ATOM 1305 CG LYS A 176 -18.449 -13.127 -2.494 1.00 0.00 C ATOM 1306 CD LYS A 176 -18.186 -13.103 -0.992 1.00 0.00 C ATOM 1307 CE LYS A 176 -18.001 -14.511 -0.430 1.00 0.00 C ATOM 1308 NZ LYS A 176 -17.870 -14.519 1.042 1.00 0.00 N ATOM 0 H LYS A 176 -15.738 -12.640 -1.456 1.00 0.00 H new ATOM 0 HA LYS A 176 -15.372 -13.111 -4.203 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -17.624 -13.891 -4.322 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.854 -14.511 -2.875 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -18.728 -12.125 -2.819 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -19.302 -13.776 -2.692 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -17.295 -12.509 -0.788 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -19.018 -12.615 -0.484 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -18.851 -15.129 -0.719 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -17.113 -14.962 -0.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -17.747 -15.497 1.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.044 -13.952 1.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -18.727 -14.114 1.469 1.00 0.00 H new ATOM 1322 N ASP A 177 -17.055 -10.380 -3.429 1.00 0.00 N ATOM 1323 CA ASP A 177 -17.462 -9.093 -3.975 1.00 0.00 C ATOM 1324 C ASP A 177 -16.769 -7.961 -3.247 1.00 0.00 C ATOM 1325 O ASP A 177 -17.223 -7.498 -2.199 1.00 0.00 O ATOM 1326 CB ASP A 177 -18.977 -8.883 -3.986 1.00 0.00 C ATOM 1327 CG ASP A 177 -19.330 -7.514 -4.539 1.00 0.00 C ATOM 1328 OD1 ASP A 177 -18.742 -7.112 -5.571 1.00 0.00 O ATOM 1329 OD2 ASP A 177 -20.210 -6.830 -3.971 1.00 0.00 O ATOM 0 H ASP A 177 -17.197 -10.483 -2.424 1.00 0.00 H new ATOM 0 HA ASP A 177 -17.150 -9.094 -5.020 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -19.451 -9.657 -4.590 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -19.369 -8.983 -2.974 1.00 0.00 H new ATOM 1334 N PRO A 178 -15.618 -7.544 -3.759 1.00 0.00 N ATOM 1335 CA PRO A 178 -14.815 -6.492 -3.152 1.00 0.00 C ATOM 1336 C PRO A 178 -15.234 -5.097 -3.641 1.00 0.00 C ATOM 1337 O PRO A 178 -14.650 -4.092 -3.241 1.00 0.00 O ATOM 1338 CB PRO A 178 -13.414 -6.830 -3.688 1.00 0.00 C ATOM 1339 CG PRO A 178 -13.643 -7.409 -5.033 1.00 0.00 C ATOM 1340 CD PRO A 178 -14.973 -8.099 -4.974 1.00 0.00 C ATOM 0 HA PRO A 178 -14.902 -6.458 -2.066 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -12.788 -5.939 -3.744 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -12.903 -7.538 -3.036 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -13.642 -6.631 -5.796 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -12.852 -8.112 -5.294 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -15.566 -7.898 -5.866 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -14.858 -9.181 -4.905 1.00 0.00 H new ATOM 1348 N GLN A 179 -16.276 -5.052 -4.470 1.00 0.00 N ATOM 1349 CA GLN A 179 -16.726 -3.835 -5.134 1.00 0.00 C ATOM 1350 C GLN A 179 -17.127 -2.746 -4.173 1.00 0.00 C ATOM 1351 O GLN A 179 -16.977 -1.567 -4.485 1.00 0.00 O ATOM 1352 CB GLN A 179 -17.845 -4.146 -6.097 1.00 0.00 C ATOM 1353 CG GLN A 179 -17.540 -3.777 -7.538 1.00 0.00 C ATOM 1354 CD GLN A 179 -16.264 -4.415 -8.094 1.00 0.00 C ATOM 1355 OE1 GLN A 179 -15.613 -3.848 -8.964 1.00 0.00 O ATOM 1356 NE2 GLN A 179 -15.891 -5.567 -7.596 1.00 0.00 N ATOM 0 H GLN A 179 -16.837 -5.872 -4.701 1.00 0.00 H new ATOM 0 HA GLN A 179 -15.873 -3.446 -5.690 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -18.070 -5.211 -6.045 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -18.742 -3.615 -5.779 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -18.383 -4.073 -8.163 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -17.453 -2.693 -7.613 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -16.453 -6.016 -6.873 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -15.039 -6.016 -7.931 1.00 0.00 H new ATOM 1365 N GLN A 180 -17.615 -3.143 -3.002 1.00 0.00 N ATOM 1366 CA GLN A 180 -18.009 -2.185 -1.974 1.00 0.00 C ATOM 1367 C GLN A 180 -16.801 -1.319 -1.621 1.00 0.00 C ATOM 1368 O GLN A 180 -16.861 -0.088 -1.624 1.00 0.00 O ATOM 1369 CB GLN A 180 -18.444 -2.920 -0.712 1.00 0.00 C ATOM 1370 CG GLN A 180 -19.523 -3.971 -0.894 1.00 0.00 C ATOM 1371 CD GLN A 180 -19.931 -4.605 0.430 1.00 0.00 C ATOM 1372 OE1 GLN A 180 -20.326 -5.774 0.483 1.00 0.00 O ATOM 1373 NE2 GLN A 180 -19.839 -3.850 1.505 1.00 0.00 N ATOM 0 H GLN A 180 -17.747 -4.120 -2.741 1.00 0.00 H new ATOM 0 HA GLN A 180 -18.832 -1.578 -2.351 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -17.568 -3.399 -0.274 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -18.799 -2.184 0.009 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -20.396 -3.517 -1.363 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -19.164 -4.746 -1.572 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -19.509 -2.888 1.426 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -20.098 -4.227 2.417 1.00 0.00 H new ATOM 1382 N ALA A 181 -15.692 -1.991 -1.384 1.00 0.00 N ATOM 1383 CA ALA A 181 -14.454 -1.347 -1.042 1.00 0.00 C ATOM 1384 C ALA A 181 -13.900 -0.573 -2.220 1.00 0.00 C ATOM 1385 O ALA A 181 -13.379 0.509 -2.043 1.00 0.00 O ATOM 1386 CB ALA A 181 -13.449 -2.349 -0.527 1.00 0.00 C ATOM 0 H ALA A 181 -15.632 -3.008 -1.426 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.655 -0.635 -0.242 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -12.521 -1.837 -0.275 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -13.846 -2.838 0.362 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -13.254 -3.097 -1.296 1.00 0.00 H new ATOM 1392 N LEU A 182 -14.031 -1.125 -3.430 1.00 0.00 N ATOM 1393 CA LEU A 182 -13.540 -0.441 -4.635 1.00 0.00 C ATOM 1394 C LEU A 182 -14.186 0.920 -4.805 1.00 0.00 C ATOM 1395 O LEU A 182 -13.507 1.897 -5.122 1.00 0.00 O ATOM 1396 CB LEU A 182 -13.751 -1.281 -5.912 1.00 0.00 C ATOM 1397 CG LEU A 182 -12.619 -2.238 -6.337 1.00 0.00 C ATOM 1398 CD1 LEU A 182 -11.368 -1.451 -6.696 1.00 0.00 C ATOM 1399 CD2 LEU A 182 -12.307 -3.266 -5.263 1.00 0.00 C ATOM 0 H LEU A 182 -14.466 -2.031 -3.603 1.00 0.00 H new ATOM 0 HA LEU A 182 -12.468 -0.307 -4.492 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -14.657 -1.872 -5.778 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -13.937 -0.594 -6.738 1.00 0.00 H new ATOM 0 HG LEU A 182 -12.965 -2.781 -7.216 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.578 -2.140 -6.994 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.589 -0.773 -7.521 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -11.040 -0.875 -5.831 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -11.504 -3.918 -5.606 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -11.996 -2.756 -4.351 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -13.197 -3.862 -5.060 1.00 0.00 H new ATOM 1411 N LYS A 183 -15.478 0.987 -4.552 1.00 0.00 N ATOM 1412 CA LYS A 183 -16.218 2.223 -4.686 1.00 0.00 C ATOM 1413 C LYS A 183 -15.684 3.256 -3.675 1.00 0.00 C ATOM 1414 O LYS A 183 -15.270 4.367 -4.069 1.00 0.00 O ATOM 1415 CB LYS A 183 -17.721 1.923 -4.465 1.00 0.00 C ATOM 1416 CG LYS A 183 -18.727 3.029 -4.839 1.00 0.00 C ATOM 1417 CD LYS A 183 -18.683 4.240 -3.912 1.00 0.00 C ATOM 1418 CE LYS A 183 -19.839 5.188 -4.181 1.00 0.00 C ATOM 1419 NZ LYS A 183 -21.149 4.565 -3.866 1.00 0.00 N ATOM 0 H LYS A 183 -16.040 0.191 -4.250 1.00 0.00 H new ATOM 0 HA LYS A 183 -16.092 2.645 -5.683 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -17.974 1.030 -5.037 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -17.865 1.679 -3.412 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -18.530 3.357 -5.860 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -19.734 2.611 -4.828 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -18.718 3.907 -2.875 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -17.739 4.768 -4.046 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -19.714 6.092 -3.585 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -19.824 5.492 -5.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -21.864 5.308 -3.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -21.436 3.946 -4.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -21.066 4.004 -2.994 1.00 0.00 H new ATOM 1433 N GLU A 184 -15.623 2.853 -2.401 1.00 0.00 N ATOM 1434 CA GLU A 184 -15.183 3.735 -1.314 1.00 0.00 C ATOM 1435 C GLU A 184 -13.744 4.199 -1.542 1.00 0.00 C ATOM 1436 O GLU A 184 -13.444 5.406 -1.550 1.00 0.00 O ATOM 1437 CB GLU A 184 -15.228 2.989 0.031 1.00 0.00 C ATOM 1438 CG GLU A 184 -16.577 2.407 0.419 1.00 0.00 C ATOM 1439 CD GLU A 184 -17.655 3.442 0.565 1.00 0.00 C ATOM 1440 OE1 GLU A 184 -17.598 4.253 1.514 1.00 0.00 O ATOM 1441 OE2 GLU A 184 -18.606 3.431 -0.222 1.00 0.00 O ATOM 0 H GLU A 184 -15.875 1.913 -2.096 1.00 0.00 H new ATOM 0 HA GLU A 184 -15.854 4.593 -1.297 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -14.499 2.179 0.000 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -14.910 3.675 0.816 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -16.881 1.681 -0.335 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -16.474 1.866 1.360 1.00 0.00 H new ATOM 1448 N LEU A 185 -12.875 3.234 -1.796 1.00 0.00 N ATOM 1449 CA LEU A 185 -11.452 3.477 -1.940 1.00 0.00 C ATOM 1450 C LEU A 185 -11.113 4.342 -3.120 1.00 0.00 C ATOM 1451 O LEU A 185 -10.332 5.273 -2.975 1.00 0.00 O ATOM 1452 CB LEU A 185 -10.624 2.175 -1.959 1.00 0.00 C ATOM 1453 CG LEU A 185 -10.224 1.556 -0.596 1.00 0.00 C ATOM 1454 CD1 LEU A 185 -11.420 1.285 0.299 1.00 0.00 C ATOM 1455 CD2 LEU A 185 -9.439 0.276 -0.818 1.00 0.00 C ATOM 0 H LEU A 185 -13.140 2.256 -1.908 1.00 0.00 H new ATOM 0 HA LEU A 185 -11.172 4.034 -1.046 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -11.189 1.426 -2.514 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -9.710 2.367 -2.521 1.00 0.00 H new ATOM 0 HG LEU A 185 -9.602 2.289 -0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.080 0.852 1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.944 2.220 0.498 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.096 0.589 -0.198 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.162 -0.152 0.145 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.053 -0.436 -1.369 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -8.538 0.497 -1.390 1.00 0.00 H new ATOM 1467 N ALA A 186 -11.717 4.082 -4.269 1.00 0.00 N ATOM 1468 CA ALA A 186 -11.394 4.848 -5.461 1.00 0.00 C ATOM 1469 C ALA A 186 -11.747 6.309 -5.277 1.00 0.00 C ATOM 1470 O ALA A 186 -10.914 7.190 -5.528 1.00 0.00 O ATOM 1471 CB ALA A 186 -12.091 4.278 -6.689 1.00 0.00 C ATOM 0 H ALA A 186 -12.423 3.358 -4.401 1.00 0.00 H new ATOM 0 HA ALA A 186 -10.318 4.773 -5.620 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -11.830 4.872 -7.564 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -11.773 3.247 -6.842 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -13.170 4.306 -6.540 1.00 0.00 H new ATOM 1477 N LYS A 187 -12.947 6.563 -4.757 1.00 0.00 N ATOM 1478 CA LYS A 187 -13.412 7.928 -4.577 1.00 0.00 C ATOM 1479 C LYS A 187 -12.566 8.675 -3.560 1.00 0.00 C ATOM 1480 O LYS A 187 -12.086 9.779 -3.834 1.00 0.00 O ATOM 1481 CB LYS A 187 -14.884 7.968 -4.153 1.00 0.00 C ATOM 1482 CG LYS A 187 -15.918 7.374 -5.137 1.00 0.00 C ATOM 1483 CD LYS A 187 -15.930 8.063 -6.510 1.00 0.00 C ATOM 1484 CE LYS A 187 -14.926 7.455 -7.487 1.00 0.00 C ATOM 1485 NZ LYS A 187 -15.260 6.049 -7.828 1.00 0.00 N ATOM 0 H LYS A 187 -13.606 5.845 -4.457 1.00 0.00 H new ATOM 0 HA LYS A 187 -13.314 8.423 -5.543 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -14.977 7.439 -3.205 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -15.154 9.007 -3.966 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -15.708 6.313 -5.274 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -16.911 7.448 -4.695 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -16.931 7.996 -6.936 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -15.709 9.123 -6.381 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -14.900 8.052 -8.398 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -13.928 7.495 -7.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -14.760 5.774 -8.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -14.969 5.424 -7.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -16.286 5.962 -7.977 1.00 0.00 H new ATOM 1499 N MET A 188 -12.318 8.050 -2.419 1.00 0.00 N ATOM 1500 CA MET A 188 -11.578 8.716 -1.358 1.00 0.00 C ATOM 1501 C MET A 188 -10.136 8.989 -1.756 1.00 0.00 C ATOM 1502 O MET A 188 -9.588 10.023 -1.394 1.00 0.00 O ATOM 1503 CB MET A 188 -11.664 7.987 -0.004 1.00 0.00 C ATOM 1504 CG MET A 188 -10.909 6.681 0.098 1.00 0.00 C ATOM 1505 SD MET A 188 -11.067 5.950 1.737 1.00 0.00 S ATOM 1506 CE MET A 188 -10.031 4.512 1.568 1.00 0.00 C ATOM 0 H MET A 188 -12.613 7.097 -2.205 1.00 0.00 H new ATOM 0 HA MET A 188 -12.069 9.678 -1.215 1.00 0.00 H new ATOM 0 HB2 MET A 188 -11.294 8.658 0.771 1.00 0.00 H new ATOM 0 HB3 MET A 188 -12.714 7.794 0.216 1.00 0.00 H new ATOM 0 HG2 MET A 188 -11.285 5.983 -0.650 1.00 0.00 H new ATOM 0 HG3 MET A 188 -9.856 6.851 -0.125 1.00 0.00 H new ATOM 0 HE1 MET A 188 -10.631 3.613 1.706 1.00 0.00 H new ATOM 0 HE2 MET A 188 -9.583 4.501 0.574 1.00 0.00 H new ATOM 0 HE3 MET A 188 -9.243 4.541 2.321 1.00 0.00 H new ATOM 1516 N CYS A 189 -9.538 8.095 -2.539 1.00 0.00 N ATOM 1517 CA CYS A 189 -8.161 8.272 -2.951 1.00 0.00 C ATOM 1518 C CYS A 189 -8.014 9.480 -3.859 1.00 0.00 C ATOM 1519 O CYS A 189 -7.046 10.215 -3.747 1.00 0.00 O ATOM 1520 CB CYS A 189 -7.591 7.012 -3.596 1.00 0.00 C ATOM 1521 SG CYS A 189 -7.481 5.608 -2.471 1.00 0.00 S ATOM 0 H CYS A 189 -9.986 7.250 -2.895 1.00 0.00 H new ATOM 0 HA CYS A 189 -7.574 8.458 -2.052 1.00 0.00 H new ATOM 0 HB2 CYS A 189 -8.214 6.736 -4.447 1.00 0.00 H new ATOM 0 HB3 CYS A 189 -6.597 7.232 -3.986 1.00 0.00 H new ATOM 0 HG CYS A 189 -8.637 5.017 -2.400 1.00 0.00 H new ATOM 1527 N ILE A 190 -9.006 9.713 -4.712 1.00 0.00 N ATOM 1528 CA ILE A 190 -8.993 10.876 -5.604 1.00 0.00 C ATOM 1529 C ILE A 190 -8.989 12.175 -4.783 1.00 0.00 C ATOM 1530 O ILE A 190 -8.146 13.065 -4.993 1.00 0.00 O ATOM 1531 CB ILE A 190 -10.233 10.874 -6.545 1.00 0.00 C ATOM 1532 CG1 ILE A 190 -10.260 9.594 -7.373 1.00 0.00 C ATOM 1533 CG2 ILE A 190 -10.218 12.100 -7.463 1.00 0.00 C ATOM 1534 CD1 ILE A 190 -11.526 9.392 -8.166 1.00 0.00 C ATOM 0 H ILE A 190 -9.828 9.117 -4.807 1.00 0.00 H new ATOM 0 HA ILE A 190 -8.089 10.819 -6.210 1.00 0.00 H new ATOM 0 HB ILE A 190 -11.133 10.917 -5.931 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -9.413 9.602 -8.059 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -10.123 8.742 -6.707 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -11.093 12.079 -8.112 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -10.236 13.007 -6.859 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -9.314 12.088 -8.072 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -11.460 8.459 -8.725 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -12.378 9.349 -7.487 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -11.657 10.222 -8.860 1.00 0.00 H new ATOM 1546 N LEU A 191 -9.896 12.262 -3.816 1.00 0.00 N ATOM 1547 CA LEU A 191 -9.995 13.461 -2.982 1.00 0.00 C ATOM 1548 C LEU A 191 -8.819 13.617 -2.027 1.00 0.00 C ATOM 1549 O LEU A 191 -8.470 14.727 -1.640 1.00 0.00 O ATOM 1550 CB LEU A 191 -11.330 13.557 -2.217 1.00 0.00 C ATOM 1551 CG LEU A 191 -12.602 13.853 -3.043 1.00 0.00 C ATOM 1552 CD1 LEU A 191 -12.410 15.049 -3.959 1.00 0.00 C ATOM 1553 CD2 LEU A 191 -13.083 12.645 -3.815 1.00 0.00 C ATOM 0 H LEU A 191 -10.567 11.528 -3.590 1.00 0.00 H new ATOM 0 HA LEU A 191 -9.962 14.293 -3.686 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -11.483 12.617 -1.687 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -11.230 14.336 -1.461 1.00 0.00 H new ATOM 0 HG LEU A 191 -13.384 14.104 -2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -13.326 15.226 -4.523 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -12.176 15.930 -3.362 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -11.591 14.850 -4.650 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -13.979 12.906 -4.378 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -12.303 12.319 -4.504 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -13.314 11.837 -3.120 1.00 0.00 H new ATOM 1565 N ALA A 192 -8.213 12.523 -1.659 1.00 0.00 N ATOM 1566 CA ALA A 192 -7.098 12.558 -0.740 1.00 0.00 C ATOM 1567 C ALA A 192 -5.751 12.504 -1.469 1.00 0.00 C ATOM 1568 O ALA A 192 -4.709 12.332 -0.830 1.00 0.00 O ATOM 1569 CB ALA A 192 -7.223 11.429 0.266 1.00 0.00 C ATOM 0 H ALA A 192 -8.470 11.590 -1.980 1.00 0.00 H new ATOM 0 HA ALA A 192 -7.128 13.509 -0.209 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -6.380 11.461 0.956 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -8.153 11.540 0.824 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -7.227 10.473 -0.258 1.00 0.00 H new ATOM 1575 N ASP A 193 -5.782 12.618 -2.809 1.00 0.00 N ATOM 1576 CA ASP A 193 -4.558 12.639 -3.676 1.00 0.00 C ATOM 1577 C ASP A 193 -3.715 11.370 -3.535 1.00 0.00 C ATOM 1578 O ASP A 193 -2.500 11.372 -3.766 1.00 0.00 O ATOM 1579 CB ASP A 193 -3.676 13.877 -3.401 1.00 0.00 C ATOM 1580 CG ASP A 193 -4.273 15.181 -3.875 1.00 0.00 C ATOM 1581 OD1 ASP A 193 -4.048 15.564 -5.045 1.00 0.00 O ATOM 1582 OD2 ASP A 193 -4.953 15.865 -3.081 1.00 0.00 O ATOM 0 H ASP A 193 -6.651 12.699 -3.336 1.00 0.00 H new ATOM 0 HA ASP A 193 -4.928 12.690 -4.700 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -3.489 13.945 -2.329 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -2.710 13.736 -3.885 1.00 0.00 H new ATOM 1587 N CYS A 194 -4.357 10.287 -3.230 1.00 0.00 N ATOM 1588 CA CYS A 194 -3.683 9.034 -3.037 1.00 0.00 C ATOM 1589 C CYS A 194 -3.847 8.190 -4.289 1.00 0.00 C ATOM 1590 O CYS A 194 -4.905 8.205 -4.911 1.00 0.00 O ATOM 1591 CB CYS A 194 -4.273 8.323 -1.823 1.00 0.00 C ATOM 1592 SG CYS A 194 -4.308 9.357 -0.338 1.00 0.00 S ATOM 0 H CYS A 194 -5.368 10.243 -3.106 1.00 0.00 H new ATOM 0 HA CYS A 194 -2.621 9.198 -2.857 1.00 0.00 H new ATOM 0 HB2 CYS A 194 -5.287 8.000 -2.057 1.00 0.00 H new ATOM 0 HB3 CYS A 194 -3.691 7.424 -1.618 1.00 0.00 H new ATOM 0 HG CYS A 194 -4.311 10.611 -0.682 1.00 0.00 H new ATOM 1598 N THR A 195 -2.815 7.501 -4.677 1.00 0.00 N ATOM 1599 CA THR A 195 -2.866 6.674 -5.854 1.00 0.00 C ATOM 1600 C THR A 195 -3.367 5.282 -5.471 1.00 0.00 C ATOM 1601 O THR A 195 -2.791 4.641 -4.602 1.00 0.00 O ATOM 1602 CB THR A 195 -1.459 6.584 -6.481 1.00 0.00 C ATOM 1603 OG1 THR A 195 -0.970 7.917 -6.728 1.00 0.00 O ATOM 1604 CG2 THR A 195 -1.482 5.811 -7.795 1.00 0.00 C ATOM 0 H THR A 195 -1.917 7.494 -4.192 1.00 0.00 H new ATOM 0 HA THR A 195 -3.549 7.109 -6.584 1.00 0.00 H new ATOM 0 HB THR A 195 -0.807 6.056 -5.785 1.00 0.00 H new ATOM 0 HG1 THR A 195 -0.075 7.869 -7.125 1.00 0.00 H new ATOM 0 HG21 THR A 195 -0.475 5.767 -8.209 1.00 0.00 H new ATOM 0 HG22 THR A 195 -1.845 4.799 -7.616 1.00 0.00 H new ATOM 0 HG23 THR A 195 -2.143 6.314 -8.501 1.00 0.00 H new ATOM 1612 N LEU A 196 -4.436 4.840 -6.095 1.00 0.00 N ATOM 1613 CA LEU A 196 -5.003 3.541 -5.795 1.00 0.00 C ATOM 1614 C LEU A 196 -4.447 2.489 -6.743 1.00 0.00 C ATOM 1615 O LEU A 196 -4.560 2.617 -7.978 1.00 0.00 O ATOM 1616 CB LEU A 196 -6.537 3.573 -5.887 1.00 0.00 C ATOM 1617 CG LEU A 196 -7.253 2.245 -5.586 1.00 0.00 C ATOM 1618 CD1 LEU A 196 -7.012 1.809 -4.151 1.00 0.00 C ATOM 1619 CD2 LEU A 196 -8.739 2.353 -5.866 1.00 0.00 C ATOM 0 H LEU A 196 -4.933 5.362 -6.817 1.00 0.00 H new ATOM 0 HA LEU A 196 -4.726 3.282 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -6.908 4.329 -5.195 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -6.815 3.895 -6.890 1.00 0.00 H new ATOM 0 HG LEU A 196 -6.835 1.486 -6.248 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -7.529 0.868 -3.965 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -5.943 1.674 -3.986 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -7.391 2.572 -3.471 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -9.221 1.401 -5.645 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -9.172 3.133 -5.239 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -8.894 2.603 -6.915 1.00 0.00 H new ATOM 1631 N ILE A 197 -3.834 1.482 -6.180 1.00 0.00 N ATOM 1632 CA ILE A 197 -3.281 0.387 -6.934 1.00 0.00 C ATOM 1633 C ILE A 197 -4.013 -0.879 -6.531 1.00 0.00 C ATOM 1634 O ILE A 197 -4.068 -1.213 -5.348 1.00 0.00 O ATOM 1635 CB ILE A 197 -1.763 0.215 -6.662 1.00 0.00 C ATOM 1636 CG1 ILE A 197 -1.009 1.548 -6.841 1.00 0.00 C ATOM 1637 CG2 ILE A 197 -1.164 -0.868 -7.560 1.00 0.00 C ATOM 1638 CD1 ILE A 197 -1.067 2.165 -8.224 1.00 0.00 C ATOM 0 H ILE A 197 -3.703 1.397 -5.172 1.00 0.00 H new ATOM 0 HA ILE A 197 -3.404 0.591 -7.998 1.00 0.00 H new ATOM 0 HB ILE A 197 -1.648 -0.100 -5.625 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -1.410 2.268 -6.127 1.00 0.00 H new ATOM 0 HG13 ILE A 197 0.037 1.388 -6.580 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -0.099 -0.968 -7.349 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -1.663 -1.818 -7.367 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -1.302 -0.591 -8.605 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -0.502 3.097 -8.230 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -0.636 1.475 -8.949 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -2.105 2.367 -8.489 1.00 0.00 H new ATOM 1650 N LEU A 198 -4.575 -1.564 -7.492 1.00 0.00 N ATOM 1651 CA LEU A 198 -5.336 -2.762 -7.221 1.00 0.00 C ATOM 1652 C LEU A 198 -4.460 -3.971 -7.514 1.00 0.00 C ATOM 1653 O LEU A 198 -3.834 -4.052 -8.582 1.00 0.00 O ATOM 1654 CB LEU A 198 -6.615 -2.774 -8.112 1.00 0.00 C ATOM 1655 CG LEU A 198 -7.805 -3.713 -7.734 1.00 0.00 C ATOM 1656 CD1 LEU A 198 -7.446 -5.177 -7.817 1.00 0.00 C ATOM 1657 CD2 LEU A 198 -8.328 -3.401 -6.355 1.00 0.00 C ATOM 0 H LEU A 198 -4.521 -1.312 -8.479 1.00 0.00 H new ATOM 0 HA LEU A 198 -5.645 -2.791 -6.176 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -7.000 -1.755 -8.145 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -6.305 -3.030 -9.125 1.00 0.00 H new ATOM 0 HG LEU A 198 -8.584 -3.520 -8.472 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -8.312 -5.780 -7.543 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -7.142 -5.420 -8.835 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -6.625 -5.390 -7.132 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -9.155 -4.070 -6.120 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -7.531 -3.538 -5.624 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -8.676 -2.369 -6.323 1.00 0.00 H new ATOM 1669 N ALA A 199 -4.380 -4.867 -6.568 1.00 0.00 N ATOM 1670 CA ALA A 199 -3.681 -6.103 -6.752 1.00 0.00 C ATOM 1671 C ALA A 199 -4.665 -7.248 -6.641 1.00 0.00 C ATOM 1672 O ALA A 199 -5.565 -7.232 -5.778 1.00 0.00 O ATOM 1673 CB ALA A 199 -2.573 -6.249 -5.731 1.00 0.00 C ATOM 0 H ALA A 199 -4.801 -4.757 -5.645 1.00 0.00 H new ATOM 0 HA ALA A 199 -3.223 -6.115 -7.741 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -2.055 -7.195 -5.889 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -1.867 -5.426 -5.840 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -2.998 -6.231 -4.728 1.00 0.00 H new ATOM 1679 N TRP A 200 -4.536 -8.201 -7.528 1.00 0.00 N ATOM 1680 CA TRP A 200 -5.400 -9.363 -7.531 1.00 0.00 C ATOM 1681 C TRP A 200 -4.679 -10.519 -6.879 1.00 0.00 C ATOM 1682 O TRP A 200 -5.284 -11.531 -6.514 1.00 0.00 O ATOM 1683 CB TRP A 200 -5.775 -9.756 -8.965 1.00 0.00 C ATOM 1684 CG TRP A 200 -6.367 -8.642 -9.769 1.00 0.00 C ATOM 1685 CD1 TRP A 200 -5.705 -7.829 -10.635 1.00 0.00 C ATOM 1686 CD2 TRP A 200 -7.727 -8.205 -9.773 1.00 0.00 C ATOM 1687 NE1 TRP A 200 -6.563 -6.922 -11.184 1.00 0.00 N ATOM 1688 CE2 TRP A 200 -7.812 -7.125 -10.672 1.00 0.00 C ATOM 1689 CE3 TRP A 200 -8.880 -8.621 -9.107 1.00 0.00 C ATOM 1690 CZ2 TRP A 200 -9.004 -6.455 -10.919 1.00 0.00 C ATOM 1691 CZ3 TRP A 200 -10.060 -7.954 -9.351 1.00 0.00 C ATOM 1692 CH2 TRP A 200 -10.114 -6.882 -10.249 1.00 0.00 C ATOM 0 H TRP A 200 -3.833 -8.198 -8.267 1.00 0.00 H new ATOM 0 HA TRP A 200 -6.310 -9.123 -6.981 1.00 0.00 H new ATOM 0 HB2 TRP A 200 -4.884 -10.124 -9.474 1.00 0.00 H new ATOM 0 HB3 TRP A 200 -6.486 -10.582 -8.930 1.00 0.00 H new ATOM 0 HD1 TRP A 200 -4.650 -7.892 -10.857 1.00 0.00 H new ATOM 0 HE1 TRP A 200 -6.312 -6.207 -11.867 1.00 0.00 H new ATOM 0 HE3 TRP A 200 -8.848 -9.449 -8.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 200 -9.050 -5.629 -11.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 200 -10.960 -8.264 -8.840 1.00 0.00 H new ATOM 0 HH2 TRP A 200 -11.056 -6.381 -10.416 1.00 0.00 H new ATOM 1703 N SER A 201 -3.389 -10.371 -6.733 1.00 0.00 N ATOM 1704 CA SER A 201 -2.567 -11.407 -6.190 1.00 0.00 C ATOM 1705 C SER A 201 -1.532 -10.840 -5.231 1.00 0.00 C ATOM 1706 O SER A 201 -1.040 -9.720 -5.423 1.00 0.00 O ATOM 1707 CB SER A 201 -1.867 -12.162 -7.336 1.00 0.00 C ATOM 1708 OG SER A 201 -0.920 -13.107 -6.862 1.00 0.00 O ATOM 0 H SER A 201 -2.882 -9.524 -6.990 1.00 0.00 H new ATOM 0 HA SER A 201 -3.201 -12.095 -5.631 1.00 0.00 H new ATOM 0 HB2 SER A 201 -2.616 -12.674 -7.941 1.00 0.00 H new ATOM 0 HB3 SER A 201 -1.367 -11.445 -7.987 1.00 0.00 H new ATOM 0 HG SER A 201 -0.503 -13.562 -7.623 1.00 0.00 H new ATOM 1714 N PRO A 202 -1.177 -11.612 -4.182 1.00 0.00 N ATOM 1715 CA PRO A 202 -0.096 -11.259 -3.259 1.00 0.00 C ATOM 1716 C PRO A 202 1.234 -11.168 -4.015 1.00 0.00 C ATOM 1717 O PRO A 202 2.105 -10.352 -3.683 1.00 0.00 O ATOM 1718 CB PRO A 202 -0.069 -12.459 -2.290 1.00 0.00 C ATOM 1719 CG PRO A 202 -0.717 -13.558 -3.064 1.00 0.00 C ATOM 1720 CD PRO A 202 -1.808 -12.897 -3.805 1.00 0.00 C ATOM 0 HA PRO A 202 -0.243 -10.299 -2.764 1.00 0.00 H new ATOM 0 HB2 PRO A 202 0.950 -12.719 -2.004 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -0.613 -12.243 -1.371 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -0.010 -14.036 -3.742 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -1.101 -14.336 -2.403 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -2.118 -13.472 -4.677 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.694 -12.752 -3.187 1.00 0.00 H new ATOM 1728 N GLU A 203 1.363 -11.984 -5.067 1.00 0.00 N ATOM 1729 CA GLU A 203 2.563 -12.010 -5.873 1.00 0.00 C ATOM 1730 C GLU A 203 2.684 -10.719 -6.622 1.00 0.00 C ATOM 1731 O GLU A 203 3.762 -10.139 -6.718 1.00 0.00 O ATOM 1732 CB GLU A 203 2.543 -13.190 -6.836 1.00 0.00 C ATOM 1733 CG GLU A 203 2.456 -14.532 -6.140 1.00 0.00 C ATOM 1734 CD GLU A 203 2.537 -15.686 -7.096 1.00 0.00 C ATOM 1735 OE1 GLU A 203 3.654 -16.160 -7.374 1.00 0.00 O ATOM 1736 OE2 GLU A 203 1.496 -16.147 -7.571 1.00 0.00 O ATOM 0 H GLU A 203 0.639 -12.635 -5.372 1.00 0.00 H new ATOM 0 HA GLU A 203 3.428 -12.130 -5.221 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.694 -13.084 -7.512 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.444 -13.165 -7.449 1.00 0.00 H new ATOM 0 HG2 GLU A 203 3.263 -14.612 -5.411 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.519 -14.589 -5.586 1.00 0.00 H new ATOM 1743 N GLU A 204 1.552 -10.254 -7.088 1.00 0.00 N ATOM 1744 CA GLU A 204 1.444 -9.020 -7.811 1.00 0.00 C ATOM 1745 C GLU A 204 1.753 -7.827 -6.900 1.00 0.00 C ATOM 1746 O GLU A 204 2.490 -6.922 -7.286 1.00 0.00 O ATOM 1747 CB GLU A 204 0.056 -8.920 -8.428 1.00 0.00 C ATOM 1748 CG GLU A 204 -0.245 -7.606 -9.101 1.00 0.00 C ATOM 1749 CD GLU A 204 -1.538 -7.647 -9.845 1.00 0.00 C ATOM 1750 OE1 GLU A 204 -2.529 -8.193 -9.311 1.00 0.00 O ATOM 1751 OE2 GLU A 204 -1.573 -7.184 -11.005 1.00 0.00 O ATOM 0 H GLU A 204 0.661 -10.737 -6.970 1.00 0.00 H new ATOM 0 HA GLU A 204 2.180 -9.001 -8.615 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.060 -9.721 -9.158 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -0.686 -9.091 -7.648 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -0.281 -6.814 -8.353 1.00 0.00 H new ATOM 0 HG3 GLU A 204 0.563 -7.357 -9.789 1.00 0.00 H new ATOM 1758 N ALA A 205 1.231 -7.861 -5.685 1.00 0.00 N ATOM 1759 CA ALA A 205 1.464 -6.791 -4.723 1.00 0.00 C ATOM 1760 C ALA A 205 2.955 -6.666 -4.386 1.00 0.00 C ATOM 1761 O ALA A 205 3.513 -5.563 -4.438 1.00 0.00 O ATOM 1762 CB ALA A 205 0.652 -7.039 -3.466 1.00 0.00 C ATOM 0 H ALA A 205 0.642 -8.618 -5.339 1.00 0.00 H new ATOM 0 HA ALA A 205 1.145 -5.850 -5.171 1.00 0.00 H new ATOM 0 HB1 ALA A 205 0.832 -6.235 -2.752 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -0.408 -7.070 -3.718 1.00 0.00 H new ATOM 0 HB3 ALA A 205 0.948 -7.990 -3.023 1.00 0.00 H new ATOM 1768 N GLY A 206 3.604 -7.796 -4.077 1.00 0.00 N ATOM 1769 CA GLY A 206 5.028 -7.781 -3.806 1.00 0.00 C ATOM 1770 C GLY A 206 5.859 -7.303 -4.948 1.00 0.00 C ATOM 1771 O GLY A 206 6.691 -6.424 -4.766 1.00 0.00 O ATOM 0 H GLY A 206 3.165 -8.714 -4.012 1.00 0.00 H new ATOM 0 HA2 GLY A 206 5.216 -7.144 -2.942 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.346 -8.788 -3.535 1.00 0.00 H new ATOM 1775 N ARG A 207 5.593 -7.808 -6.135 1.00 0.00 N ATOM 1776 CA ARG A 207 6.401 -7.447 -7.291 1.00 0.00 C ATOM 1777 C ARG A 207 6.222 -5.983 -7.644 1.00 0.00 C ATOM 1778 O ARG A 207 7.164 -5.328 -8.104 1.00 0.00 O ATOM 1779 CB ARG A 207 6.113 -8.348 -8.487 1.00 0.00 C ATOM 1780 CG ARG A 207 4.719 -8.232 -9.055 1.00 0.00 C ATOM 1781 CD ARG A 207 4.501 -9.197 -10.195 1.00 0.00 C ATOM 1782 NE ARG A 207 4.712 -10.594 -9.790 1.00 0.00 N ATOM 1783 CZ ARG A 207 4.259 -11.656 -10.454 1.00 0.00 C ATOM 1784 NH1 ARG A 207 3.513 -11.502 -11.545 1.00 0.00 N ATOM 1785 NH2 ARG A 207 4.544 -12.874 -10.020 1.00 0.00 N ATOM 0 H ARG A 207 4.834 -8.462 -6.328 1.00 0.00 H new ATOM 0 HA ARG A 207 7.446 -7.600 -7.021 1.00 0.00 H new ATOM 0 HB2 ARG A 207 6.830 -8.119 -9.275 1.00 0.00 H new ATOM 0 HB3 ARG A 207 6.283 -9.383 -8.192 1.00 0.00 H new ATOM 0 HG2 ARG A 207 3.988 -8.425 -8.270 1.00 0.00 H new ATOM 0 HG3 ARG A 207 4.551 -7.213 -9.403 1.00 0.00 H new ATOM 0 HD2 ARG A 207 3.487 -9.081 -10.578 1.00 0.00 H new ATOM 0 HD3 ARG A 207 5.180 -8.951 -11.011 1.00 0.00 H new ATOM 0 HE ARG A 207 5.245 -10.763 -8.937 1.00 0.00 H new ATOM 0 HH11 ARG A 207 3.284 -10.566 -11.878 1.00 0.00 H new ATOM 0 HH12 ARG A 207 3.170 -12.320 -12.048 1.00 0.00 H new ATOM 0 HH21 ARG A 207 5.109 -12.997 -9.180 1.00 0.00 H new ATOM 0 HH22 ARG A 207 4.199 -13.690 -10.526 1.00 0.00 H new ATOM 1799 N TYR A 208 5.022 -5.460 -7.396 1.00 0.00 N ATOM 1800 CA TYR A 208 4.756 -4.074 -7.631 1.00 0.00 C ATOM 1801 C TYR A 208 5.591 -3.225 -6.688 1.00 0.00 C ATOM 1802 O TYR A 208 6.224 -2.284 -7.117 1.00 0.00 O ATOM 1803 CB TYR A 208 3.257 -3.744 -7.491 1.00 0.00 C ATOM 1804 CG TYR A 208 2.953 -2.281 -7.724 1.00 0.00 C ATOM 1805 CD1 TYR A 208 2.962 -1.748 -9.005 1.00 0.00 C ATOM 1806 CD2 TYR A 208 2.686 -1.429 -6.661 1.00 0.00 C ATOM 1807 CE1 TYR A 208 2.719 -0.407 -9.225 1.00 0.00 C ATOM 1808 CE2 TYR A 208 2.434 -0.082 -6.873 1.00 0.00 C ATOM 1809 CZ TYR A 208 2.457 0.422 -8.162 1.00 0.00 C ATOM 1810 OH TYR A 208 2.223 1.768 -8.389 1.00 0.00 O ATOM 0 H TYR A 208 4.230 -5.990 -7.032 1.00 0.00 H new ATOM 0 HA TYR A 208 5.034 -3.844 -8.660 1.00 0.00 H new ATOM 0 HB2 TYR A 208 2.690 -4.346 -8.201 1.00 0.00 H new ATOM 0 HB3 TYR A 208 2.920 -4.026 -6.494 1.00 0.00 H new ATOM 0 HD1 TYR A 208 3.163 -2.395 -9.846 1.00 0.00 H new ATOM 0 HD2 TYR A 208 2.674 -1.821 -5.655 1.00 0.00 H new ATOM 0 HE1 TYR A 208 2.735 -0.011 -10.230 1.00 0.00 H new ATOM 0 HE2 TYR A 208 2.221 0.569 -6.038 1.00 0.00 H new ATOM 0 HH TYR A 208 3.031 2.281 -8.179 1.00 0.00 H new ATOM 1820 N LEU A 209 5.618 -3.594 -5.416 1.00 0.00 N ATOM 1821 CA LEU A 209 6.399 -2.859 -4.423 1.00 0.00 C ATOM 1822 C LEU A 209 7.894 -2.927 -4.723 1.00 0.00 C ATOM 1823 O LEU A 209 8.600 -1.907 -4.626 1.00 0.00 O ATOM 1824 CB LEU A 209 6.113 -3.354 -2.998 1.00 0.00 C ATOM 1825 CG LEU A 209 4.709 -3.074 -2.445 1.00 0.00 C ATOM 1826 CD1 LEU A 209 4.545 -3.705 -1.072 1.00 0.00 C ATOM 1827 CD2 LEU A 209 4.452 -1.571 -2.367 1.00 0.00 C ATOM 0 H LEU A 209 5.110 -4.396 -5.044 1.00 0.00 H new ATOM 0 HA LEU A 209 6.089 -1.816 -4.486 1.00 0.00 H new ATOM 0 HB2 LEU A 209 6.282 -4.430 -2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 209 6.841 -2.899 -2.326 1.00 0.00 H new ATOM 0 HG LEU A 209 3.979 -3.516 -3.124 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.544 -3.497 -0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.688 -4.783 -1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.285 -3.288 -0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.452 -1.393 -1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.189 -1.110 -1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.532 -1.136 -3.363 1.00 0.00 H new ATOM 1839 N GLU A 210 8.366 -4.115 -5.119 1.00 0.00 N ATOM 1840 CA GLU A 210 9.778 -4.320 -5.440 1.00 0.00 C ATOM 1841 C GLU A 210 10.214 -3.396 -6.575 1.00 0.00 C ATOM 1842 O GLU A 210 11.216 -2.655 -6.459 1.00 0.00 O ATOM 1843 CB GLU A 210 10.051 -5.774 -5.867 1.00 0.00 C ATOM 1844 CG GLU A 210 9.688 -6.843 -4.845 1.00 0.00 C ATOM 1845 CD GLU A 210 9.956 -8.240 -5.358 1.00 0.00 C ATOM 1846 OE1 GLU A 210 9.477 -8.592 -6.444 1.00 0.00 O ATOM 1847 OE2 GLU A 210 10.671 -9.022 -4.684 1.00 0.00 O ATOM 0 H GLU A 210 7.787 -4.948 -5.224 1.00 0.00 H new ATOM 0 HA GLU A 210 10.345 -4.096 -4.537 1.00 0.00 H new ATOM 0 HB2 GLU A 210 9.498 -5.973 -6.785 1.00 0.00 H new ATOM 0 HB3 GLU A 210 11.110 -5.870 -6.105 1.00 0.00 H new ATOM 0 HG2 GLU A 210 10.259 -6.678 -3.931 1.00 0.00 H new ATOM 0 HG3 GLU A 210 8.634 -6.750 -4.584 1.00 0.00 H new ATOM 1854 N THR A 211 9.445 -3.389 -7.639 1.00 0.00 N ATOM 1855 CA THR A 211 9.813 -2.628 -8.796 1.00 0.00 C ATOM 1856 C THR A 211 9.463 -1.144 -8.621 1.00 0.00 C ATOM 1857 O THR A 211 10.036 -0.291 -9.279 1.00 0.00 O ATOM 1858 CB THR A 211 9.206 -3.223 -10.108 1.00 0.00 C ATOM 1859 OG1 THR A 211 9.844 -2.659 -11.259 1.00 0.00 O ATOM 1860 CG2 THR A 211 7.702 -2.981 -10.210 1.00 0.00 C ATOM 0 H THR A 211 8.567 -3.901 -7.722 1.00 0.00 H new ATOM 0 HA THR A 211 10.896 -2.697 -8.898 1.00 0.00 H new ATOM 0 HB THR A 211 9.380 -4.298 -10.072 1.00 0.00 H new ATOM 0 HG1 THR A 211 9.453 -3.044 -12.071 1.00 0.00 H new ATOM 0 HG21 THR A 211 7.326 -3.412 -11.138 1.00 0.00 H new ATOM 0 HG22 THR A 211 7.200 -3.449 -9.363 1.00 0.00 H new ATOM 0 HG23 THR A 211 7.505 -1.909 -10.202 1.00 0.00 H new ATOM 1868 N TYR A 212 8.561 -0.833 -7.709 1.00 0.00 N ATOM 1869 CA TYR A 212 8.203 0.548 -7.474 1.00 0.00 C ATOM 1870 C TYR A 212 9.339 1.262 -6.748 1.00 0.00 C ATOM 1871 O TYR A 212 9.753 2.325 -7.140 1.00 0.00 O ATOM 1872 CB TYR A 212 6.887 0.676 -6.678 1.00 0.00 C ATOM 1873 CG TYR A 212 6.392 2.104 -6.554 1.00 0.00 C ATOM 1874 CD1 TYR A 212 6.844 2.932 -5.537 1.00 0.00 C ATOM 1875 CD2 TYR A 212 5.494 2.628 -7.472 1.00 0.00 C ATOM 1876 CE1 TYR A 212 6.427 4.233 -5.441 1.00 0.00 C ATOM 1877 CE2 TYR A 212 5.063 3.934 -7.378 1.00 0.00 C ATOM 1878 CZ TYR A 212 5.538 4.732 -6.362 1.00 0.00 C ATOM 1879 OH TYR A 212 5.133 6.033 -6.271 1.00 0.00 O ATOM 0 H TYR A 212 8.069 -1.511 -7.126 1.00 0.00 H new ATOM 0 HA TYR A 212 8.040 1.020 -8.443 1.00 0.00 H new ATOM 0 HB2 TYR A 212 6.118 0.074 -7.163 1.00 0.00 H new ATOM 0 HB3 TYR A 212 7.033 0.263 -5.680 1.00 0.00 H new ATOM 0 HD1 TYR A 212 7.538 2.543 -4.807 1.00 0.00 H new ATOM 0 HD2 TYR A 212 5.127 2.003 -8.273 1.00 0.00 H new ATOM 0 HE1 TYR A 212 6.795 4.864 -4.645 1.00 0.00 H new ATOM 0 HE2 TYR A 212 4.358 4.328 -8.096 1.00 0.00 H new ATOM 0 HH TYR A 212 5.890 6.625 -6.463 1.00 0.00 H new ATOM 1889 N LYS A 213 9.865 0.653 -5.710 1.00 0.00 N ATOM 1890 CA LYS A 213 10.920 1.297 -4.957 1.00 0.00 C ATOM 1891 C LYS A 213 12.193 1.376 -5.788 1.00 0.00 C ATOM 1892 O LYS A 213 12.893 2.394 -5.762 1.00 0.00 O ATOM 1893 CB LYS A 213 11.155 0.570 -3.618 1.00 0.00 C ATOM 1894 CG LYS A 213 11.981 1.354 -2.570 1.00 0.00 C ATOM 1895 CD LYS A 213 13.474 1.371 -2.858 1.00 0.00 C ATOM 1896 CE LYS A 213 14.231 2.175 -1.821 1.00 0.00 C ATOM 1897 NZ LYS A 213 13.920 3.632 -1.858 1.00 0.00 N ATOM 0 H LYS A 213 9.588 -0.269 -5.372 1.00 0.00 H new ATOM 0 HA LYS A 213 10.614 2.317 -4.724 1.00 0.00 H new ATOM 0 HB2 LYS A 213 10.186 0.326 -3.182 1.00 0.00 H new ATOM 0 HB3 LYS A 213 11.661 -0.374 -3.821 1.00 0.00 H new ATOM 0 HG2 LYS A 213 11.616 2.380 -2.527 1.00 0.00 H new ATOM 0 HG3 LYS A 213 11.814 0.915 -1.586 1.00 0.00 H new ATOM 0 HD2 LYS A 213 13.854 0.349 -2.876 1.00 0.00 H new ATOM 0 HD3 LYS A 213 13.650 1.794 -3.847 1.00 0.00 H new ATOM 0 HE2 LYS A 213 13.998 1.786 -0.830 1.00 0.00 H new ATOM 0 HE3 LYS A 213 15.301 2.036 -1.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 14.587 4.145 -1.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 14.006 3.981 -2.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 12.950 3.789 -1.519 1.00 0.00 H new ATOM 1911 N ALA A 214 12.477 0.344 -6.543 1.00 0.00 N ATOM 1912 CA ALA A 214 13.717 0.318 -7.276 1.00 0.00 C ATOM 1913 C ALA A 214 13.618 0.900 -8.695 1.00 0.00 C ATOM 1914 O ALA A 214 14.432 1.744 -9.074 1.00 0.00 O ATOM 1915 CB ALA A 214 14.249 -1.102 -7.329 1.00 0.00 C ATOM 0 H ALA A 214 11.880 -0.474 -6.665 1.00 0.00 H new ATOM 0 HA ALA A 214 14.407 0.966 -6.736 1.00 0.00 H new ATOM 0 HB1 ALA A 214 15.187 -1.119 -7.884 1.00 0.00 H new ATOM 0 HB2 ALA A 214 14.421 -1.464 -6.315 1.00 0.00 H new ATOM 0 HB3 ALA A 214 13.522 -1.745 -7.826 1.00 0.00 H new ATOM 1921 N TYR A 215 12.650 0.469 -9.470 1.00 0.00 N ATOM 1922 CA TYR A 215 12.592 0.872 -10.876 1.00 0.00 C ATOM 1923 C TYR A 215 11.734 2.076 -11.164 1.00 0.00 C ATOM 1924 O TYR A 215 12.213 3.049 -11.733 1.00 0.00 O ATOM 1925 CB TYR A 215 12.222 -0.302 -11.780 1.00 0.00 C ATOM 1926 CG TYR A 215 13.236 -1.428 -11.810 1.00 0.00 C ATOM 1927 CD1 TYR A 215 13.352 -2.339 -10.760 1.00 0.00 C ATOM 1928 CD2 TYR A 215 14.071 -1.587 -12.901 1.00 0.00 C ATOM 1929 CE1 TYR A 215 14.277 -3.361 -10.805 1.00 0.00 C ATOM 1930 CE2 TYR A 215 14.992 -2.605 -12.951 1.00 0.00 C ATOM 1931 CZ TYR A 215 15.094 -3.489 -11.901 1.00 0.00 C ATOM 1932 OH TYR A 215 16.027 -4.508 -11.950 1.00 0.00 O ATOM 0 H TYR A 215 11.898 -0.151 -9.168 1.00 0.00 H new ATOM 0 HA TYR A 215 13.607 1.194 -11.109 1.00 0.00 H new ATOM 0 HB2 TYR A 215 11.263 -0.705 -11.454 1.00 0.00 H new ATOM 0 HB3 TYR A 215 12.083 0.070 -12.795 1.00 0.00 H new ATOM 0 HD1 TYR A 215 12.708 -2.243 -9.899 1.00 0.00 H new ATOM 0 HD2 TYR A 215 13.998 -0.898 -13.729 1.00 0.00 H new ATOM 0 HE1 TYR A 215 14.358 -4.057 -9.983 1.00 0.00 H new ATOM 0 HE2 TYR A 215 15.635 -2.711 -13.812 1.00 0.00 H new ATOM 0 HH TYR A 215 16.523 -4.457 -12.794 1.00 0.00 H new ATOM 1942 N GLU A 216 10.510 2.044 -10.749 1.00 0.00 N ATOM 1943 CA GLU A 216 9.606 3.122 -11.049 1.00 0.00 C ATOM 1944 C GLU A 216 8.996 3.659 -9.820 1.00 0.00 C ATOM 1945 O GLU A 216 7.911 3.261 -9.425 1.00 0.00 O ATOM 1946 CB GLU A 216 8.525 2.744 -12.074 1.00 0.00 C ATOM 1947 CG GLU A 216 9.038 2.556 -13.490 1.00 0.00 C ATOM 1948 CD GLU A 216 9.764 3.777 -13.999 1.00 0.00 C ATOM 1949 OE1 GLU A 216 9.193 4.886 -13.982 1.00 0.00 O ATOM 1950 OE2 GLU A 216 10.926 3.659 -14.396 1.00 0.00 O ATOM 0 H GLU A 216 10.106 1.285 -10.200 1.00 0.00 H new ATOM 0 HA GLU A 216 10.210 3.901 -11.513 1.00 0.00 H new ATOM 0 HB2 GLU A 216 8.042 1.822 -11.751 1.00 0.00 H new ATOM 0 HB3 GLU A 216 7.759 3.520 -12.079 1.00 0.00 H new ATOM 0 HG2 GLU A 216 9.709 1.697 -13.521 1.00 0.00 H new ATOM 0 HG3 GLU A 216 8.201 2.331 -14.151 1.00 0.00 H new ATOM 1957 N GLN A 217 9.712 4.542 -9.190 1.00 0.00 N ATOM 1958 CA GLN A 217 9.216 5.160 -7.958 1.00 0.00 C ATOM 1959 C GLN A 217 8.225 6.291 -8.233 1.00 0.00 C ATOM 1960 O GLN A 217 7.758 6.967 -7.305 1.00 0.00 O ATOM 1961 CB GLN A 217 10.362 5.621 -7.057 1.00 0.00 C ATOM 1962 CG GLN A 217 11.224 6.738 -7.623 1.00 0.00 C ATOM 1963 CD GLN A 217 12.395 7.076 -6.721 1.00 0.00 C ATOM 1964 OE1 GLN A 217 12.844 8.218 -6.663 1.00 0.00 O ATOM 1965 NE2 GLN A 217 12.920 6.088 -6.039 1.00 0.00 N ATOM 0 H GLN A 217 10.634 4.860 -9.490 1.00 0.00 H new ATOM 0 HA GLN A 217 8.667 4.387 -7.420 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.944 5.953 -6.107 1.00 0.00 H new ATOM 0 HB3 GLN A 217 11.001 4.764 -6.843 1.00 0.00 H new ATOM 0 HG2 GLN A 217 11.597 6.444 -8.604 1.00 0.00 H new ATOM 0 HG3 GLN A 217 10.612 7.628 -7.768 1.00 0.00 H new ATOM 0 HE21 GLN A 217 12.522 5.151 -6.110 1.00 0.00 H new ATOM 0 HE22 GLN A 217 13.726 6.256 -5.437 1.00 0.00 H new ATOM 1974 N LYS A 218 7.879 6.475 -9.488 1.00 0.00 N ATOM 1975 CA LYS A 218 6.935 7.495 -9.856 1.00 0.00 C ATOM 1976 C LYS A 218 5.660 6.829 -10.340 1.00 0.00 C ATOM 1977 O LYS A 218 5.706 5.988 -11.255 1.00 0.00 O ATOM 1978 CB LYS A 218 7.445 8.430 -10.980 1.00 0.00 C ATOM 1979 CG LYS A 218 8.870 8.981 -10.807 1.00 0.00 C ATOM 1980 CD LYS A 218 9.938 7.998 -11.308 1.00 0.00 C ATOM 1981 CE LYS A 218 9.954 7.909 -12.839 1.00 0.00 C ATOM 1982 NZ LYS A 218 10.910 6.901 -13.349 1.00 0.00 N ATOM 0 H LYS A 218 8.241 5.928 -10.269 1.00 0.00 H new ATOM 0 HA LYS A 218 6.771 8.107 -8.969 1.00 0.00 H new ATOM 0 HB2 LYS A 218 7.399 7.888 -11.924 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.759 9.273 -11.063 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.962 9.922 -11.349 1.00 0.00 H new ATOM 0 HG3 LYS A 218 9.047 9.201 -9.754 1.00 0.00 H new ATOM 0 HD2 LYS A 218 10.919 8.313 -10.952 1.00 0.00 H new ATOM 0 HD3 LYS A 218 9.749 7.010 -10.888 1.00 0.00 H new ATOM 0 HE2 LYS A 218 8.953 7.664 -13.194 1.00 0.00 H new ATOM 0 HE3 LYS A 218 10.209 8.885 -13.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 11.604 7.364 -13.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 11.404 6.455 -12.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 10.395 6.175 -13.886 1.00 0.00 H new ATOM 1996 N PRO A 219 4.520 7.164 -9.749 1.00 0.00 N ATOM 1997 CA PRO A 219 3.228 6.636 -10.175 1.00 0.00 C ATOM 1998 C PRO A 219 2.927 7.097 -11.595 1.00 0.00 C ATOM 1999 O PRO A 219 2.837 8.295 -11.872 1.00 0.00 O ATOM 2000 CB PRO A 219 2.242 7.267 -9.189 1.00 0.00 C ATOM 2001 CG PRO A 219 2.948 8.476 -8.702 1.00 0.00 C ATOM 2002 CD PRO A 219 4.380 8.101 -8.622 1.00 0.00 C ATOM 0 HA PRO A 219 3.184 5.547 -10.179 1.00 0.00 H new ATOM 0 HB2 PRO A 219 1.300 7.523 -9.675 1.00 0.00 H new ATOM 0 HB3 PRO A 219 2.004 6.587 -8.371 1.00 0.00 H new ATOM 0 HG2 PRO A 219 2.801 9.315 -9.382 1.00 0.00 H new ATOM 0 HG3 PRO A 219 2.569 8.784 -7.728 1.00 0.00 H new ATOM 0 HD2 PRO A 219 5.034 8.966 -8.729 1.00 0.00 H new ATOM 0 HD3 PRO A 219 4.625 7.631 -7.669 1.00 0.00 H new TER 2010 PRO A 219