USER MOD reduce.3.24.130724 H: found=0, std=0, add=1373, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1376 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 114 MET CE :methyl -138:sc= -0.441 (180deg=-1.32) USER MOD Set 1.2: A 118 MET CE :methyl -115:sc= -2.66 (180deg=-1.95) USER MOD Set 1.3: A 156 LYS NZ :NH3+ -111:sc= -3.59! (180deg=-1.46) USER MOD Single : A 21 SER OG : rot 26:sc= 0.0748 USER MOD Single : A 22 SER OG : rot 180:sc= -0.0717 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -7.7! K(o=-7.7!,f=-1.1) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 96:sc= 0.181 USER MOD Single : A 37 SER OG : rot -36:sc= 0.0881 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 143:sc= -5.23! (180deg=-8.1!) USER MOD Single : A 42 ASN : amide:sc= -0.0338 X(o=-0.034,f=-0.034) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ -162:sc= -0.0629 (180deg=-0.71) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 152:sc= -0.118 (180deg=-0.811) USER MOD Single : A 52 THR OG1 : rot -30:sc= 0.235 USER MOD Single : A 54 LYS NZ :NH3+ 168:sc=-0.00493 (180deg=-0.261) USER MOD Single : A 62 THR OG1 : rot -20:sc= 0.38 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 14:sc= 0.371 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -145:sc= -0.153 (180deg=-1.07) USER MOD Single : A 71 THR OG1 : rot 8:sc= 0.263 USER MOD Single : A 72 SER OG : rot 140:sc= -0.23 USER MOD Single : A 81 LYS NZ :NH3+ -124:sc= 0.312 (180deg=-1.46) USER MOD Single : A 83 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.13) USER MOD Single : A 88 THR OG1 : rot -45:sc= 0.329 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -147:sc= -0.274 (180deg=-1.36!) USER MOD Single : A 101 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.155) USER MOD Single : A 103 LYS NZ :NH3+ 153:sc= 0.72 (180deg=-0.597!) USER MOD Single : A 105 THR OG1 : rot -25:sc= 0.431 USER MOD Single : A 107 ASN : amide:sc= -0.0325 K(o=-0.033,f=-0.87) USER MOD Single : A 108 SER OG : rot 180:sc= -0.0203 USER MOD Single : A 110 GLN : amide:sc= -1.26! K(o=-1.3!,f=-0.46) USER MOD Single : A 124 SER OG : rot 90:sc= -0.827 USER MOD Single : A 134 LYS NZ :NH3+ -162:sc=-0.00619 (180deg=-0.146) USER MOD Single : A 141 SER OG : rot 146:sc= -0.734! USER MOD Single : A 142 LYS NZ :NH3+ -157:sc= -0.587 (180deg=-1.29) USER MOD Single : A 143 ASN : amide:sc= -0.125 X(o=-0.13,f=-0.51) USER MOD Single : A 144 ASN : amide:sc= -5.34! C(o=-5.3!,f=-11!) USER MOD Single : A 147 ASN : amide:sc= -1.28 K(o=-1.3,f=-0.28) USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.49 USER MOD Single : A 158 GLN : amide:sc= -6.15! K(o=-6.2!,f=-3.1) USER MOD Single : A 161 ASN : amide:sc= -3.29! C(o=-3.3!,f=-4.7!) USER MOD Single : A 162 GLN : amide:sc= -4.21! K(o=-4.2!,f=-0.98) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 153:sc= -0.237 (180deg=-1.25!) USER MOD Single : A 169 LYS NZ :NH3+ -150:sc= -0.573 (180deg=-2.98!) USER MOD Single : A 170 GLN : amide:sc= -0.402 X(o=-0.4,f=-0.21) USER MOD Single : A 171 ASN : amide:sc= -1.5! C(o=-1.5!,f=-11!) USER MOD Single : A 174 ASN : amide:sc= -2.63! C(o=-2.6!,f=-9.2!) USER MOD Single : A 178 LYS NZ :NH3+ -159:sc= -0.0655 (180deg=-0.576) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= -0.492 X(o=-0.49,f=-0.0013) USER MOD Single : A 181 ASN : amide:sc=-0.00107 X(o=-0.0011,f=-0.33) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 6:sc= 0.889 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -139:sc= -0.0787 (180deg=-0.6) USER MOD Single : A 186 LYS NZ :NH3+ 158:sc= -0.058 (180deg=-0.531) USER MOD Single : A 187 LYS NZ :NH3+ 155:sc= -0.163 (180deg=-1.11!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 21 11.808 32.199 7.837 1.00 0.00 N ATOM 2 CA SER A 21 12.421 30.853 7.650 1.00 0.00 C ATOM 3 C SER A 21 11.400 29.915 7.019 1.00 0.00 C ATOM 4 O SER A 21 11.765 28.931 6.377 1.00 0.00 O ATOM 5 CB SER A 21 12.862 30.304 9.006 1.00 0.00 C ATOM 6 OG SER A 21 13.844 31.168 9.564 1.00 0.00 O ATOM 0 HA SER A 21 13.289 30.932 6.995 1.00 0.00 H new ATOM 0 HB2 SER A 21 12.006 30.226 9.676 1.00 0.00 H new ATOM 0 HB3 SER A 21 13.268 29.299 8.890 1.00 0.00 H new ATOM 0 HG SER A 21 13.724 32.073 9.208 1.00 0.00 H new ATOM 14 N SER A 22 10.120 30.222 7.209 1.00 0.00 N ATOM 15 CA SER A 22 9.043 29.401 6.654 1.00 0.00 C ATOM 16 C SER A 22 7.799 30.246 6.432 1.00 0.00 C ATOM 17 O SER A 22 7.571 31.221 7.152 1.00 0.00 O ATOM 18 CB SER A 22 8.718 28.256 7.612 1.00 0.00 C ATOM 19 OG SER A 22 9.860 27.423 7.753 1.00 0.00 O ATOM 0 H SER A 22 9.801 31.031 7.742 1.00 0.00 H new ATOM 0 HA SER A 22 9.371 28.993 5.698 1.00 0.00 H new ATOM 0 HB2 SER A 22 8.421 28.652 8.583 1.00 0.00 H new ATOM 0 HB3 SER A 22 7.876 27.677 7.233 1.00 0.00 H new ATOM 0 HG SER A 22 9.655 26.688 8.368 1.00 0.00 H new ATOM 25 N ILE A 23 6.992 29.865 5.436 1.00 0.00 N ATOM 26 CA ILE A 23 5.752 30.586 5.109 1.00 0.00 C ATOM 27 C ILE A 23 4.565 29.635 5.125 1.00 0.00 C ATOM 28 O ILE A 23 3.849 29.500 4.132 1.00 0.00 O ATOM 29 CB ILE A 23 5.875 31.244 3.718 1.00 0.00 C ATOM 30 CG1 ILE A 23 7.288 31.853 3.556 1.00 0.00 C ATOM 31 CG2 ILE A 23 4.806 32.339 3.573 1.00 0.00 C ATOM 32 CD1 ILE A 23 8.353 30.768 3.262 1.00 0.00 C ATOM 0 H ILE A 23 7.174 29.058 4.839 1.00 0.00 H new ATOM 0 HA ILE A 23 5.592 31.360 5.860 1.00 0.00 H new ATOM 0 HB ILE A 23 5.722 30.493 2.943 1.00 0.00 H new ATOM 0 HG12 ILE A 23 7.279 32.582 2.746 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.558 32.390 4.465 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.892 32.804 2.591 1.00 0.00 H new ATOM 0 HG22 ILE A 23 3.815 31.897 3.679 1.00 0.00 H new ATOM 0 HG23 ILE A 23 4.951 33.094 4.346 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.331 31.238 3.155 1.00 0.00 H new ATOM 0 HD12 ILE A 23 8.381 30.054 4.085 1.00 0.00 H new ATOM 0 HD13 ILE A 23 8.097 30.248 2.339 1.00 0.00 H new ATOM 44 N GLY A 24 4.356 28.984 6.260 1.00 0.00 N ATOM 45 CA GLY A 24 3.248 28.052 6.403 1.00 0.00 C ATOM 46 C GLY A 24 3.570 26.714 5.749 1.00 0.00 C ATOM 47 O GLY A 24 2.851 25.734 5.937 1.00 0.00 O ATOM 0 H GLY A 24 4.937 29.084 7.092 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.030 27.901 7.460 1.00 0.00 H new ATOM 0 HA3 GLY A 24 2.352 28.475 5.950 1.00 0.00 H new ATOM 51 N LEU A 25 4.658 26.681 4.981 1.00 0.00 N ATOM 52 CA LEU A 25 5.074 25.458 4.297 1.00 0.00 C ATOM 53 C LEU A 25 5.873 24.580 5.251 1.00 0.00 C ATOM 54 O LEU A 25 5.855 24.792 6.464 1.00 0.00 O ATOM 55 CB LEU A 25 5.930 25.810 3.075 1.00 0.00 C ATOM 56 CG LEU A 25 5.205 26.859 2.216 1.00 0.00 C ATOM 57 CD1 LEU A 25 6.082 27.220 1.013 1.00 0.00 C ATOM 58 CD2 LEU A 25 3.846 26.314 1.730 1.00 0.00 C ATOM 0 H LEU A 25 5.265 27.484 4.817 1.00 0.00 H new ATOM 0 HA LEU A 25 4.188 24.915 3.967 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.898 26.195 3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.124 24.914 2.485 1.00 0.00 H new ATOM 0 HG LEU A 25 5.023 27.749 2.819 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.572 27.964 0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.030 27.627 1.363 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.269 26.326 0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 25 3.347 27.070 1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.007 25.417 1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.223 26.070 2.591 1.00 0.00 H new ATOM 70 N VAL A 26 6.561 23.583 4.695 1.00 0.00 N ATOM 71 CA VAL A 26 7.361 22.655 5.487 1.00 0.00 C ATOM 72 C VAL A 26 8.727 22.450 4.843 1.00 0.00 C ATOM 73 O VAL A 26 8.919 22.731 3.659 1.00 0.00 O ATOM 74 CB VAL A 26 6.634 21.314 5.595 1.00 0.00 C ATOM 75 CG1 VAL A 26 5.331 21.500 6.376 1.00 0.00 C ATOM 76 CG2 VAL A 26 6.315 20.779 4.194 1.00 0.00 C ATOM 0 H VAL A 26 6.579 23.398 3.692 1.00 0.00 H new ATOM 0 HA VAL A 26 7.503 23.073 6.484 1.00 0.00 H new ATOM 0 HB VAL A 26 7.275 20.602 6.115 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.813 20.544 6.453 1.00 0.00 H new ATOM 0 HG12 VAL A 26 5.556 21.872 7.376 1.00 0.00 H new ATOM 0 HG13 VAL A 26 4.695 22.217 5.857 1.00 0.00 H new ATOM 0 HG21 VAL A 26 5.797 19.824 4.279 1.00 0.00 H new ATOM 0 HG22 VAL A 26 5.679 21.491 3.669 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.242 20.641 3.637 1.00 0.00 H new ATOM 86 N GLU A 27 9.668 21.964 5.636 1.00 0.00 N ATOM 87 CA GLU A 27 11.018 21.724 5.149 1.00 0.00 C ATOM 88 C GLU A 27 11.006 20.627 4.095 1.00 0.00 C ATOM 89 O GLU A 27 10.150 19.742 4.121 1.00 0.00 O ATOM 90 CB GLU A 27 11.934 21.318 6.310 1.00 0.00 C ATOM 91 CG GLU A 27 12.126 22.508 7.253 1.00 0.00 C ATOM 92 CD GLU A 27 12.977 22.099 8.454 1.00 0.00 C ATOM 93 OE1 GLU A 27 13.376 20.946 8.515 1.00 0.00 O ATOM 94 OE2 GLU A 27 13.219 22.947 9.298 1.00 0.00 O ATOM 0 H GLU A 27 9.523 21.728 6.618 1.00 0.00 H new ATOM 0 HA GLU A 27 11.397 22.643 4.702 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.500 20.478 6.852 1.00 0.00 H new ATOM 0 HB3 GLU A 27 12.899 20.986 5.926 1.00 0.00 H new ATOM 0 HG2 GLU A 27 12.606 23.329 6.721 1.00 0.00 H new ATOM 0 HG3 GLU A 27 11.156 22.872 7.593 1.00 0.00 H new ATOM 101 N ARG A 28 11.960 20.695 3.171 1.00 0.00 N ATOM 102 CA ARG A 28 12.062 19.699 2.112 1.00 0.00 C ATOM 103 C ARG A 28 10.754 19.590 1.346 1.00 0.00 C ATOM 104 O ARG A 28 10.596 18.712 0.498 1.00 0.00 O ATOM 105 CB ARG A 28 12.413 18.334 2.717 1.00 0.00 C ATOM 106 CG ARG A 28 13.732 18.419 3.524 1.00 0.00 C ATOM 107 CD ARG A 28 14.944 18.369 2.584 1.00 0.00 C ATOM 108 NE ARG A 28 14.919 17.127 1.818 1.00 0.00 N ATOM 109 CZ ARG A 28 15.323 15.980 2.357 1.00 0.00 C ATOM 110 NH1 ARG A 28 15.742 15.956 3.591 1.00 0.00 N ATOM 111 NH2 ARG A 28 15.287 14.881 1.655 1.00 0.00 N ATOM 0 H ARG A 28 12.670 21.426 3.135 1.00 0.00 H new ATOM 0 HA ARG A 28 12.847 20.010 1.422 1.00 0.00 H new ATOM 0 HB2 ARG A 28 11.604 17.999 3.366 1.00 0.00 H new ATOM 0 HB3 ARG A 28 12.513 17.593 1.924 1.00 0.00 H new ATOM 0 HG2 ARG A 28 13.752 19.342 4.103 1.00 0.00 H new ATOM 0 HG3 ARG A 28 13.783 17.595 4.236 1.00 0.00 H new ATOM 0 HD2 ARG A 28 14.929 19.225 1.909 1.00 0.00 H new ATOM 0 HD3 ARG A 28 15.867 18.434 3.160 1.00 0.00 H new ATOM 0 HE ARG A 28 14.586 17.139 0.854 1.00 0.00 H new ATOM 0 HH11 ARG A 28 15.759 16.815 4.140 1.00 0.00 H new ATOM 0 HH12 ARG A 28 16.052 15.078 4.007 1.00 0.00 H new ATOM 0 HH21 ARG A 28 14.949 14.901 0.693 1.00 0.00 H new ATOM 0 HH22 ARG A 28 15.597 14.001 2.068 1.00 0.00 H new ATOM 125 N THR A 29 9.831 20.493 1.644 1.00 0.00 N ATOM 126 CA THR A 29 8.539 20.502 0.983 1.00 0.00 C ATOM 127 C THR A 29 7.835 19.161 1.175 1.00 0.00 C ATOM 128 O THR A 29 8.477 18.135 1.399 1.00 0.00 O ATOM 129 CB THR A 29 8.722 20.790 -0.514 1.00 0.00 C ATOM 130 OG1 THR A 29 9.551 21.932 -0.677 1.00 0.00 O ATOM 131 CG2 THR A 29 7.362 21.053 -1.168 1.00 0.00 C ATOM 0 H THR A 29 9.955 21.228 2.340 1.00 0.00 H new ATOM 0 HA THR A 29 7.923 21.285 1.425 1.00 0.00 H new ATOM 0 HB THR A 29 9.186 19.926 -0.989 1.00 0.00 H new ATOM 0 HG1 THR A 29 9.670 22.116 -1.632 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.502 21.256 -2.230 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.725 20.177 -1.047 1.00 0.00 H new ATOM 0 HG23 THR A 29 6.890 21.913 -0.693 1.00 0.00 H new ATOM 139 N ASN A 30 6.512 19.176 1.089 1.00 0.00 N ATOM 140 CA ASN A 30 5.726 17.956 1.254 1.00 0.00 C ATOM 141 C ASN A 30 5.749 17.134 -0.031 1.00 0.00 C ATOM 142 O ASN A 30 5.047 16.130 -0.149 1.00 0.00 O ATOM 143 CB ASN A 30 4.281 18.312 1.601 1.00 0.00 C ATOM 144 CG ASN A 30 3.669 19.170 0.496 1.00 0.00 C ATOM 145 OD1 ASN A 30 2.521 19.598 0.609 1.00 0.00 O ATOM 146 ND2 ASN A 30 4.369 19.452 -0.570 1.00 0.00 N ATOM 0 H ASN A 30 5.960 20.014 0.907 1.00 0.00 H new ATOM 0 HA ASN A 30 6.162 17.368 2.062 1.00 0.00 H new ATOM 0 HB2 ASN A 30 3.696 17.402 1.731 1.00 0.00 H new ATOM 0 HB3 ASN A 30 4.249 18.850 2.549 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.964 20.027 -1.309 1.00 0.00 H new ATOM 0 HD22 ASN A 30 5.321 19.097 -0.664 1.00 0.00 H new ATOM 153 N ALA A 31 6.566 17.565 -0.994 1.00 0.00 N ATOM 154 CA ALA A 31 6.674 16.858 -2.270 1.00 0.00 C ATOM 155 C ALA A 31 6.869 15.362 -2.035 1.00 0.00 C ATOM 156 O ALA A 31 6.026 14.550 -2.415 1.00 0.00 O ATOM 157 CB ALA A 31 7.854 17.407 -3.075 1.00 0.00 C ATOM 0 H ALA A 31 7.157 18.392 -0.916 1.00 0.00 H new ATOM 0 HA ALA A 31 5.751 17.012 -2.829 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.927 16.875 -4.023 1.00 0.00 H new ATOM 0 HB2 ALA A 31 7.701 18.469 -3.266 1.00 0.00 H new ATOM 0 HB3 ALA A 31 8.776 17.269 -2.510 1.00 0.00 H new ATOM 163 N ALA A 32 7.987 15.006 -1.409 1.00 0.00 N ATOM 164 CA ALA A 32 8.284 13.602 -1.128 1.00 0.00 C ATOM 165 C ALA A 32 7.094 12.922 -0.467 1.00 0.00 C ATOM 166 O ALA A 32 6.801 11.756 -0.730 1.00 0.00 O ATOM 167 CB ALA A 32 9.491 13.506 -0.198 1.00 0.00 C ATOM 0 H ALA A 32 8.698 15.663 -1.088 1.00 0.00 H new ATOM 0 HA ALA A 32 8.500 13.102 -2.072 1.00 0.00 H new ATOM 0 HB1 ALA A 32 9.709 12.458 0.009 1.00 0.00 H new ATOM 0 HB2 ALA A 32 10.355 13.969 -0.674 1.00 0.00 H new ATOM 0 HB3 ALA A 32 9.272 14.022 0.737 1.00 0.00 H new ATOM 173 N LEU A 33 6.403 13.664 0.384 1.00 0.00 N ATOM 174 CA LEU A 33 5.237 13.140 1.074 1.00 0.00 C ATOM 175 C LEU A 33 5.570 11.838 1.792 1.00 0.00 C ATOM 176 O LEU A 33 4.679 11.109 2.221 1.00 0.00 O ATOM 177 CB LEU A 33 4.103 12.904 0.060 1.00 0.00 C ATOM 178 CG LEU A 33 2.722 12.971 0.764 1.00 0.00 C ATOM 179 CD1 LEU A 33 2.230 14.424 0.828 1.00 0.00 C ATOM 180 CD2 LEU A 33 1.703 12.130 -0.008 1.00 0.00 C ATOM 0 H LEU A 33 6.630 14.632 0.613 1.00 0.00 H new ATOM 0 HA LEU A 33 4.917 13.868 1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.152 13.653 -0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.229 11.931 -0.415 1.00 0.00 H new ATOM 0 HG LEU A 33 2.828 12.581 1.776 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.260 14.458 1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.945 15.026 1.388 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.135 14.821 -0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.736 12.181 0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.608 12.515 -1.023 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.039 11.094 -0.043 1.00 0.00 H new ATOM 192 N GLU A 34 6.856 11.554 1.912 1.00 0.00 N ATOM 193 CA GLU A 34 7.294 10.338 2.573 1.00 0.00 C ATOM 194 C GLU A 34 6.995 10.409 4.066 1.00 0.00 C ATOM 195 O GLU A 34 6.911 9.384 4.740 1.00 0.00 O ATOM 196 CB GLU A 34 8.794 10.145 2.351 1.00 0.00 C ATOM 197 CG GLU A 34 9.228 8.788 2.914 1.00 0.00 C ATOM 198 CD GLU A 34 10.696 8.531 2.595 1.00 0.00 C ATOM 199 OE1 GLU A 34 11.222 9.204 1.722 1.00 0.00 O ATOM 200 OE2 GLU A 34 11.275 7.666 3.230 1.00 0.00 O ATOM 0 H GLU A 34 7.610 12.145 1.563 1.00 0.00 H new ATOM 0 HA GLU A 34 6.754 9.491 2.150 1.00 0.00 H new ATOM 0 HB2 GLU A 34 9.024 10.199 1.287 1.00 0.00 H new ATOM 0 HB3 GLU A 34 9.350 10.946 2.838 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.074 8.768 3.993 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.612 7.996 2.489 1.00 0.00 H new ATOM 207 N SER A 35 6.838 11.622 4.584 1.00 0.00 N ATOM 208 CA SER A 35 6.558 11.796 6.004 1.00 0.00 C ATOM 209 C SER A 35 5.203 11.202 6.368 1.00 0.00 C ATOM 210 O SER A 35 5.097 10.392 7.289 1.00 0.00 O ATOM 211 CB SER A 35 6.572 13.284 6.350 1.00 0.00 C ATOM 212 OG SER A 35 7.878 13.804 6.134 1.00 0.00 O ATOM 0 H SER A 35 6.899 12.489 4.050 1.00 0.00 H new ATOM 0 HA SER A 35 7.328 11.276 6.573 1.00 0.00 H new ATOM 0 HB2 SER A 35 5.849 13.819 5.735 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.277 13.430 7.389 1.00 0.00 H new ATOM 0 HG SER A 35 7.890 14.759 6.353 1.00 0.00 H new ATOM 218 N SER A 36 4.168 11.609 5.639 1.00 0.00 N ATOM 219 CA SER A 36 2.821 11.112 5.897 1.00 0.00 C ATOM 220 C SER A 36 2.700 9.650 5.479 1.00 0.00 C ATOM 221 O SER A 36 1.880 8.908 6.014 1.00 0.00 O ATOM 222 CB SER A 36 1.797 11.949 5.130 1.00 0.00 C ATOM 223 OG SER A 36 1.901 11.660 3.744 1.00 0.00 O ATOM 0 H SER A 36 4.235 12.277 4.871 1.00 0.00 H new ATOM 0 HA SER A 36 2.625 11.191 6.966 1.00 0.00 H new ATOM 0 HB2 SER A 36 0.790 11.728 5.485 1.00 0.00 H new ATOM 0 HB3 SER A 36 1.972 13.010 5.306 1.00 0.00 H new ATOM 0 HG SER A 36 1.234 10.985 3.500 1.00 0.00 H new ATOM 229 N SER A 37 3.518 9.243 4.514 1.00 0.00 N ATOM 230 CA SER A 37 3.481 7.868 4.032 1.00 0.00 C ATOM 231 C SER A 37 3.800 6.893 5.158 1.00 0.00 C ATOM 232 O SER A 37 3.190 5.832 5.261 1.00 0.00 O ATOM 233 CB SER A 37 4.490 7.685 2.898 1.00 0.00 C ATOM 234 OG SER A 37 5.804 7.701 3.432 1.00 0.00 O ATOM 0 H SER A 37 4.207 9.838 4.055 1.00 0.00 H new ATOM 0 HA SER A 37 2.476 7.662 3.663 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.307 6.743 2.381 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.375 8.480 2.161 1.00 0.00 H new ATOM 0 HG SER A 37 5.848 8.341 4.173 1.00 0.00 H new ATOM 240 N LYS A 38 4.757 7.267 5.997 1.00 0.00 N ATOM 241 CA LYS A 38 5.160 6.426 7.115 1.00 0.00 C ATOM 242 C LYS A 38 3.994 6.200 8.062 1.00 0.00 C ATOM 243 O LYS A 38 3.978 5.239 8.822 1.00 0.00 O ATOM 244 CB LYS A 38 6.306 7.088 7.864 1.00 0.00 C ATOM 245 CG LYS A 38 7.556 7.178 6.950 1.00 0.00 C ATOM 246 CD LYS A 38 8.418 5.891 7.064 1.00 0.00 C ATOM 247 CE LYS A 38 9.405 6.025 8.225 1.00 0.00 C ATOM 248 NZ LYS A 38 10.119 4.737 8.418 1.00 0.00 N ATOM 0 H LYS A 38 5.268 8.147 5.924 1.00 0.00 H new ATOM 0 HA LYS A 38 5.485 5.461 6.726 1.00 0.00 H new ATOM 0 HB2 LYS A 38 6.011 8.086 8.189 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.542 6.517 8.762 1.00 0.00 H new ATOM 0 HG2 LYS A 38 7.245 7.322 5.915 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.153 8.047 7.228 1.00 0.00 H new ATOM 0 HD2 LYS A 38 7.775 5.025 7.220 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.959 5.722 6.133 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.119 6.822 8.019 1.00 0.00 H new ATOM 0 HE3 LYS A 38 8.875 6.300 9.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 10.790 4.827 9.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.431 3.987 8.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.637 4.493 7.549 1.00 0.00 H new ATOM 262 N ASP A 39 3.022 7.100 8.021 1.00 0.00 N ATOM 263 CA ASP A 39 1.863 6.985 8.885 1.00 0.00 C ATOM 264 C ASP A 39 0.932 5.892 8.375 1.00 0.00 C ATOM 265 O ASP A 39 -0.003 5.497 9.070 1.00 0.00 O ATOM 266 CB ASP A 39 1.110 8.321 8.919 1.00 0.00 C ATOM 267 CG ASP A 39 0.085 8.320 10.048 1.00 0.00 C ATOM 268 OD1 ASP A 39 0.445 8.711 11.148 1.00 0.00 O ATOM 269 OD2 ASP A 39 -1.041 7.928 9.798 1.00 0.00 O ATOM 0 H ASP A 39 3.015 7.911 7.403 1.00 0.00 H new ATOM 0 HA ASP A 39 2.198 6.727 9.890 1.00 0.00 H new ATOM 0 HB2 ASP A 39 1.815 9.140 9.059 1.00 0.00 H new ATOM 0 HB3 ASP A 39 0.611 8.490 7.965 1.00 0.00 H new ATOM 274 N LEU A 40 1.175 5.412 7.154 1.00 0.00 N ATOM 275 CA LEU A 40 0.321 4.380 6.579 1.00 0.00 C ATOM 276 C LEU A 40 0.588 3.030 7.244 1.00 0.00 C ATOM 277 O LEU A 40 -0.289 2.438 7.865 1.00 0.00 O ATOM 278 CB LEU A 40 0.575 4.295 5.069 1.00 0.00 C ATOM 279 CG LEU A 40 -0.591 3.557 4.369 1.00 0.00 C ATOM 280 CD1 LEU A 40 -0.470 3.732 2.854 1.00 0.00 C ATOM 281 CD2 LEU A 40 -0.590 2.049 4.738 1.00 0.00 C ATOM 0 H LEU A 40 1.943 5.717 6.556 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.723 4.640 6.754 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.681 5.297 4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.512 3.771 4.880 1.00 0.00 H new ATOM 0 HG LEU A 40 -1.533 3.987 4.709 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.291 3.212 2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.511 4.793 2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.479 3.316 2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.418 1.551 4.234 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.351 1.598 4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.702 1.938 5.817 1.00 0.00 H new ATOM 293 N LYS A 41 1.810 2.547 7.101 1.00 0.00 N ATOM 294 CA LYS A 41 2.196 1.265 7.690 1.00 0.00 C ATOM 295 C LYS A 41 1.912 1.266 9.186 1.00 0.00 C ATOM 296 O LYS A 41 1.722 0.211 9.791 1.00 0.00 O ATOM 297 CB LYS A 41 3.707 1.006 7.453 1.00 0.00 C ATOM 298 CG LYS A 41 4.457 2.350 7.254 1.00 0.00 C ATOM 299 CD LYS A 41 4.464 2.746 5.751 1.00 0.00 C ATOM 300 CE LYS A 41 5.741 2.231 5.102 1.00 0.00 C ATOM 301 NZ LYS A 41 5.674 2.445 3.638 1.00 0.00 N ATOM 0 H LYS A 41 2.554 3.017 6.585 1.00 0.00 H new ATOM 0 HA LYS A 41 1.614 0.475 7.215 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.129 0.468 8.302 1.00 0.00 H new ATOM 0 HB3 LYS A 41 3.842 0.373 6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 41 3.977 3.133 7.841 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.480 2.261 7.618 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.592 2.327 5.248 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.401 3.829 5.648 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.606 2.749 5.516 1.00 0.00 H new ATOM 0 HE3 LYS A 41 5.870 1.171 5.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 6.616 2.705 3.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.358 1.570 3.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 5.001 3.210 3.429 1.00 0.00 H new ATOM 315 N ASN A 42 1.895 2.456 9.777 1.00 0.00 N ATOM 316 CA ASN A 42 1.636 2.602 11.205 1.00 0.00 C ATOM 317 C ASN A 42 0.141 2.696 11.472 1.00 0.00 C ATOM 318 O ASN A 42 -0.318 2.369 12.561 1.00 0.00 O ATOM 319 CB ASN A 42 2.349 3.845 11.737 1.00 0.00 C ATOM 320 CG ASN A 42 1.923 4.117 13.178 1.00 0.00 C ATOM 321 OD1 ASN A 42 2.244 3.344 14.081 1.00 0.00 O ATOM 322 ND2 ASN A 42 1.200 5.169 13.437 1.00 0.00 N ATOM 0 H ASN A 42 2.058 3.336 9.288 1.00 0.00 H new ATOM 0 HA ASN A 42 2.020 1.723 11.722 1.00 0.00 H new ATOM 0 HB2 ASN A 42 3.429 3.703 11.689 1.00 0.00 H new ATOM 0 HB3 ASN A 42 2.113 4.705 11.111 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.896 5.356 14.393 1.00 0.00 H new ATOM 0 HD22 ASN A 42 0.938 5.805 12.684 1.00 0.00 H new ATOM 329 N LYS A 43 -0.604 3.157 10.475 1.00 0.00 N ATOM 330 CA LYS A 43 -2.048 3.315 10.628 1.00 0.00 C ATOM 331 C LYS A 43 -2.715 1.997 10.984 1.00 0.00 C ATOM 332 O LYS A 43 -3.796 1.986 11.576 1.00 0.00 O ATOM 333 CB LYS A 43 -2.663 3.911 9.329 1.00 0.00 C ATOM 334 CG LYS A 43 -3.185 5.323 9.591 1.00 0.00 C ATOM 335 CD LYS A 43 -4.444 5.256 10.506 1.00 0.00 C ATOM 336 CE LYS A 43 -4.398 6.358 11.560 1.00 0.00 C ATOM 337 NZ LYS A 43 -5.700 6.408 12.275 1.00 0.00 N ATOM 0 H LYS A 43 -0.239 3.426 9.561 1.00 0.00 H new ATOM 0 HA LYS A 43 -2.228 4.006 11.451 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.912 3.934 8.540 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -3.475 3.275 8.977 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.410 5.925 10.066 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -3.434 5.810 8.648 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.346 5.360 9.902 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.496 4.282 10.992 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -3.589 6.168 12.266 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.191 7.319 11.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -5.672 7.158 12.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -6.462 6.608 11.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -5.878 5.493 12.736 1.00 0.00 H new ATOM 351 N ILE A 44 -2.089 0.907 10.620 1.00 0.00 N ATOM 352 CA ILE A 44 -2.650 -0.401 10.897 1.00 0.00 C ATOM 353 C ILE A 44 -2.881 -0.574 12.385 1.00 0.00 C ATOM 354 O ILE A 44 -3.851 -1.217 12.782 1.00 0.00 O ATOM 355 CB ILE A 44 -1.706 -1.501 10.376 1.00 0.00 C ATOM 356 CG1 ILE A 44 -1.880 -1.667 8.856 1.00 0.00 C ATOM 357 CG2 ILE A 44 -1.998 -2.846 11.074 1.00 0.00 C ATOM 358 CD1 ILE A 44 -1.474 -0.384 8.126 1.00 0.00 C ATOM 0 H ILE A 44 -1.193 0.893 10.132 1.00 0.00 H new ATOM 0 HA ILE A 44 -3.609 -0.485 10.385 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.681 -1.204 10.597 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -1.273 -2.501 8.503 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -2.918 -1.910 8.627 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.320 -3.609 10.691 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -1.853 -2.737 12.149 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.028 -3.143 10.875 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -1.604 -0.520 7.052 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -2.100 0.441 8.466 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.429 -0.159 8.340 1.00 0.00 H new ATOM 370 N LEU A 45 -1.974 -0.041 13.203 1.00 0.00 N ATOM 371 CA LEU A 45 -2.076 -0.180 14.651 1.00 0.00 C ATOM 372 C LEU A 45 -3.527 -0.051 15.109 1.00 0.00 C ATOM 373 O LEU A 45 -3.909 -0.574 16.148 1.00 0.00 O ATOM 374 CB LEU A 45 -1.194 0.901 15.339 1.00 0.00 C ATOM 375 CG LEU A 45 -2.023 2.176 15.692 1.00 0.00 C ATOM 376 CD1 LEU A 45 -1.254 3.046 16.660 1.00 0.00 C ATOM 377 CD2 LEU A 45 -2.374 2.962 14.412 1.00 0.00 C ATOM 0 H LEU A 45 -1.163 0.490 12.886 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.721 -1.171 14.935 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.754 0.489 16.247 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.369 1.173 14.680 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.954 1.868 16.168 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.842 3.932 16.899 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -1.055 2.486 17.573 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.310 3.348 16.207 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.952 3.848 14.676 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.456 3.264 13.908 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.962 2.330 13.747 1.00 0.00 H new ATOM 389 N LYS A 46 -4.320 0.661 14.309 1.00 0.00 N ATOM 390 CA LYS A 46 -5.725 0.878 14.621 1.00 0.00 C ATOM 391 C LYS A 46 -6.566 -0.299 14.151 1.00 0.00 C ATOM 392 O LYS A 46 -7.441 -0.774 14.873 1.00 0.00 O ATOM 393 CB LYS A 46 -6.222 2.170 13.954 1.00 0.00 C ATOM 394 CG LYS A 46 -7.635 2.484 14.450 1.00 0.00 C ATOM 395 CD LYS A 46 -8.097 3.822 13.878 1.00 0.00 C ATOM 396 CE LYS A 46 -9.488 4.151 14.420 1.00 0.00 C ATOM 397 NZ LYS A 46 -10.440 3.070 14.039 1.00 0.00 N ATOM 0 H LYS A 46 -4.009 1.096 13.440 1.00 0.00 H new ATOM 0 HA LYS A 46 -5.825 0.971 15.702 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -5.550 2.996 14.188 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -6.222 2.057 12.870 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -8.321 1.692 14.148 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.649 2.519 15.539 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.393 4.609 14.149 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -8.120 3.776 12.789 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -9.452 4.253 15.505 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.828 5.107 14.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -11.416 3.419 14.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -10.264 2.784 13.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -10.306 2.252 14.667 1.00 0.00 H new ATOM 411 N ILE A 47 -6.284 -0.769 12.936 1.00 0.00 N ATOM 412 CA ILE A 47 -7.024 -1.891 12.367 1.00 0.00 C ATOM 413 C ILE A 47 -6.839 -3.133 13.220 1.00 0.00 C ATOM 414 O ILE A 47 -7.670 -4.038 13.199 1.00 0.00 O ATOM 415 CB ILE A 47 -6.543 -2.170 10.940 1.00 0.00 C ATOM 416 CG1 ILE A 47 -6.591 -0.874 10.117 1.00 0.00 C ATOM 417 CG2 ILE A 47 -7.436 -3.230 10.287 1.00 0.00 C ATOM 418 CD1 ILE A 47 -7.998 -0.263 10.101 1.00 0.00 C ATOM 0 H ILE A 47 -5.554 -0.392 12.332 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.082 -1.631 12.345 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.518 -2.539 10.973 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -5.886 -0.153 10.532 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.272 -1.080 9.095 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.088 -3.424 9.272 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.391 -4.151 10.868 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.464 -2.870 10.256 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.991 0.652 9.509 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.698 -0.974 9.662 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.306 -0.033 11.121 1.00 0.00 H new ATOM 430 N LYS A 48 -5.755 -3.172 13.981 1.00 0.00 N ATOM 431 CA LYS A 48 -5.484 -4.309 14.853 1.00 0.00 C ATOM 432 C LYS A 48 -6.428 -4.322 16.049 1.00 0.00 C ATOM 433 O LYS A 48 -6.956 -5.366 16.420 1.00 0.00 O ATOM 434 CB LYS A 48 -4.027 -4.254 15.332 1.00 0.00 C ATOM 435 CG LYS A 48 -3.099 -4.652 14.184 1.00 0.00 C ATOM 436 CD LYS A 48 -1.634 -4.547 14.635 1.00 0.00 C ATOM 437 CE LYS A 48 -0.724 -5.270 13.637 1.00 0.00 C ATOM 438 NZ LYS A 48 0.696 -4.990 13.976 1.00 0.00 N ATOM 0 H LYS A 48 -5.051 -2.434 14.014 1.00 0.00 H new ATOM 0 HA LYS A 48 -5.648 -5.226 14.286 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -3.784 -3.249 15.679 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -3.885 -4.926 16.178 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -3.318 -5.671 13.864 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -3.271 -4.004 13.324 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -1.343 -3.499 14.712 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -1.518 -4.983 15.627 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -0.912 -6.343 13.667 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -0.940 -4.936 12.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 1.317 -5.479 13.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 0.869 -3.966 13.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 0.896 -5.329 14.939 1.00 0.00 H new ATOM 452 N LYS A 49 -6.625 -3.157 16.647 1.00 0.00 N ATOM 453 CA LYS A 49 -7.490 -3.044 17.814 1.00 0.00 C ATOM 454 C LYS A 49 -8.902 -3.493 17.481 1.00 0.00 C ATOM 455 O LYS A 49 -9.648 -3.931 18.357 1.00 0.00 O ATOM 456 CB LYS A 49 -7.519 -1.601 18.312 1.00 0.00 C ATOM 457 CG LYS A 49 -6.090 -1.111 18.593 1.00 0.00 C ATOM 458 CD LYS A 49 -5.470 -1.866 19.787 1.00 0.00 C ATOM 459 CE LYS A 49 -4.241 -1.115 20.296 1.00 0.00 C ATOM 460 NZ LYS A 49 -4.670 0.186 20.877 1.00 0.00 N ATOM 0 H LYS A 49 -6.200 -2.280 16.346 1.00 0.00 H new ATOM 0 HA LYS A 49 -7.090 -3.689 18.596 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.992 -0.960 17.567 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -8.120 -1.533 19.219 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -5.472 -1.255 17.707 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -6.103 -0.041 18.802 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -6.204 -1.964 20.587 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -5.191 -2.875 19.485 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -3.722 -1.709 21.048 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -3.538 -0.949 19.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -3.995 0.477 21.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -4.700 0.908 20.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -5.616 0.084 21.297 1.00 0.00 H new ATOM 474 N GLU A 50 -9.274 -3.379 16.218 1.00 0.00 N ATOM 475 CA GLU A 50 -10.606 -3.778 15.796 1.00 0.00 C ATOM 476 C GLU A 50 -10.936 -5.187 16.285 1.00 0.00 C ATOM 477 O GLU A 50 -11.944 -5.399 16.957 1.00 0.00 O ATOM 478 CB GLU A 50 -10.686 -3.731 14.268 1.00 0.00 C ATOM 479 CG GLU A 50 -12.094 -4.123 13.813 1.00 0.00 C ATOM 480 CD GLU A 50 -12.252 -3.891 12.313 1.00 0.00 C ATOM 481 OE1 GLU A 50 -11.247 -3.685 11.652 1.00 0.00 O ATOM 482 OE2 GLU A 50 -13.379 -3.926 11.847 1.00 0.00 O ATOM 0 H GLU A 50 -8.679 -3.017 15.473 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.331 -3.088 16.229 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -10.444 -2.730 13.912 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -9.951 -4.410 13.835 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -12.280 -5.171 14.047 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -12.835 -3.538 14.358 1.00 0.00 H new ATOM 489 N ALA A 51 -10.084 -6.144 15.941 1.00 0.00 N ATOM 490 CA ALA A 51 -10.306 -7.528 16.344 1.00 0.00 C ATOM 491 C ALA A 51 -10.274 -7.661 17.864 1.00 0.00 C ATOM 492 O ALA A 51 -11.147 -8.293 18.459 1.00 0.00 O ATOM 493 CB ALA A 51 -9.234 -8.417 15.726 1.00 0.00 C ATOM 0 H ALA A 51 -9.240 -5.991 15.389 1.00 0.00 H new ATOM 0 HA ALA A 51 -11.289 -7.840 15.992 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -9.401 -9.451 16.028 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.282 -8.344 14.640 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -8.251 -8.093 16.068 1.00 0.00 H new ATOM 499 N THR A 52 -9.255 -7.070 18.485 1.00 0.00 N ATOM 500 CA THR A 52 -9.110 -7.140 19.939 1.00 0.00 C ATOM 501 C THR A 52 -10.421 -6.774 20.630 1.00 0.00 C ATOM 502 O THR A 52 -10.788 -7.372 21.641 1.00 0.00 O ATOM 503 CB THR A 52 -8.008 -6.186 20.411 1.00 0.00 C ATOM 504 OG1 THR A 52 -8.414 -4.849 20.178 1.00 0.00 O ATOM 505 CG2 THR A 52 -6.720 -6.475 19.647 1.00 0.00 C ATOM 0 H THR A 52 -8.523 -6.542 18.010 1.00 0.00 H new ATOM 0 HA THR A 52 -8.842 -8.163 20.201 1.00 0.00 H new ATOM 0 HB THR A 52 -7.831 -6.330 21.477 1.00 0.00 H new ATOM 0 HG1 THR A 52 -9.002 -4.817 19.394 1.00 0.00 H new ATOM 0 HG21 THR A 52 -5.937 -5.796 19.984 1.00 0.00 H new ATOM 0 HG22 THR A 52 -6.411 -7.504 19.831 1.00 0.00 H new ATOM 0 HG23 THR A 52 -6.890 -6.332 18.580 1.00 0.00 H new ATOM 513 N GLY A 53 -11.125 -5.795 20.075 1.00 0.00 N ATOM 514 CA GLY A 53 -12.392 -5.360 20.647 1.00 0.00 C ATOM 515 C GLY A 53 -13.354 -6.533 20.787 1.00 0.00 C ATOM 516 O GLY A 53 -14.125 -6.601 21.742 1.00 0.00 O ATOM 0 H GLY A 53 -10.842 -5.290 19.235 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -12.219 -4.907 21.623 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.837 -4.592 20.014 1.00 0.00 H new ATOM 520 N LYS A 54 -13.306 -7.457 19.832 1.00 0.00 N ATOM 521 CA LYS A 54 -14.182 -8.632 19.850 1.00 0.00 C ATOM 522 C LYS A 54 -13.604 -9.707 20.768 1.00 0.00 C ATOM 523 O LYS A 54 -13.989 -10.874 20.695 1.00 0.00 O ATOM 524 CB LYS A 54 -14.357 -9.180 18.416 1.00 0.00 C ATOM 525 CG LYS A 54 -15.479 -8.429 17.690 1.00 0.00 C ATOM 526 CD LYS A 54 -15.113 -6.945 17.575 1.00 0.00 C ATOM 527 CE LYS A 54 -16.114 -6.242 16.659 1.00 0.00 C ATOM 528 NZ LYS A 54 -17.464 -6.284 17.287 1.00 0.00 N ATOM 0 H LYS A 54 -12.671 -7.418 19.035 1.00 0.00 H new ATOM 0 HA LYS A 54 -15.160 -8.341 20.234 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -13.423 -9.075 17.863 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.588 -10.245 18.452 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -15.632 -8.854 16.698 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -16.417 -8.542 18.234 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -15.118 -6.481 18.561 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -14.104 -6.838 17.178 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.809 -5.209 16.492 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -16.138 -6.729 15.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -18.104 -5.641 16.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -17.839 -7.253 17.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -17.394 -5.988 18.281 1.00 0.00 H new ATOM 542 N GLY A 55 -12.689 -9.306 21.641 1.00 0.00 N ATOM 543 CA GLY A 55 -12.086 -10.248 22.573 1.00 0.00 C ATOM 544 C GLY A 55 -11.220 -11.257 21.830 1.00 0.00 C ATOM 545 O GLY A 55 -10.947 -12.345 22.336 1.00 0.00 O ATOM 0 H GLY A 55 -12.352 -8.347 21.723 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.481 -9.709 23.303 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -12.866 -10.769 23.128 1.00 0.00 H new ATOM 549 N VAL A 56 -10.784 -10.885 20.631 1.00 0.00 N ATOM 550 CA VAL A 56 -9.941 -11.765 19.825 1.00 0.00 C ATOM 551 C VAL A 56 -8.509 -11.735 20.343 1.00 0.00 C ATOM 552 O VAL A 56 -8.072 -10.736 20.915 1.00 0.00 O ATOM 553 CB VAL A 56 -9.964 -11.325 18.360 1.00 0.00 C ATOM 554 CG1 VAL A 56 -9.078 -12.263 17.521 1.00 0.00 C ATOM 555 CG2 VAL A 56 -11.407 -11.371 17.838 1.00 0.00 C ATOM 0 H VAL A 56 -10.998 -9.987 20.197 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.330 -12.781 19.899 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.581 -10.308 18.280 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.097 -11.946 16.478 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.054 -12.225 17.893 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.454 -13.283 17.597 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.426 -11.058 16.794 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.791 -12.388 17.919 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -12.030 -10.700 18.430 1.00 0.00 H new ATOM 565 N LEU A 57 -7.789 -12.840 20.146 1.00 0.00 N ATOM 566 CA LEU A 57 -6.400 -12.956 20.601 1.00 0.00 C ATOM 567 C LEU A 57 -5.465 -13.030 19.404 1.00 0.00 C ATOM 568 O LEU A 57 -5.738 -13.735 18.431 1.00 0.00 O ATOM 569 CB LEU A 57 -6.239 -14.219 21.457 1.00 0.00 C ATOM 570 CG LEU A 57 -7.338 -14.260 22.530 1.00 0.00 C ATOM 571 CD1 LEU A 57 -7.173 -15.528 23.369 1.00 0.00 C ATOM 572 CD2 LEU A 57 -7.255 -13.013 23.435 1.00 0.00 C ATOM 0 H LEU A 57 -8.145 -13.671 19.673 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.148 -12.079 21.198 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.298 -15.107 20.827 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.256 -14.228 21.928 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.314 -14.266 22.044 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -7.950 -15.563 24.132 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.257 -16.404 22.725 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -6.194 -15.522 23.848 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.040 -13.058 24.189 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -6.282 -12.984 23.925 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -7.384 -12.115 22.830 1.00 0.00 H new ATOM 584 N PHE A 58 -4.364 -12.294 19.482 1.00 0.00 N ATOM 585 CA PHE A 58 -3.382 -12.267 18.402 1.00 0.00 C ATOM 586 C PHE A 58 -2.385 -13.396 18.577 1.00 0.00 C ATOM 587 O PHE A 58 -1.393 -13.458 17.861 1.00 0.00 O ATOM 588 CB PHE A 58 -2.647 -10.910 18.396 1.00 0.00 C ATOM 589 CG PHE A 58 -3.449 -9.897 17.601 1.00 0.00 C ATOM 590 CD1 PHE A 58 -4.752 -9.582 17.999 1.00 0.00 C ATOM 591 CD2 PHE A 58 -2.901 -9.289 16.458 1.00 0.00 C ATOM 592 CE1 PHE A 58 -5.504 -8.662 17.265 1.00 0.00 C ATOM 593 CE2 PHE A 58 -3.655 -8.368 15.728 1.00 0.00 C ATOM 594 CZ PHE A 58 -4.957 -8.055 16.129 1.00 0.00 C ATOM 0 H PHE A 58 -4.127 -11.707 20.282 1.00 0.00 H new ATOM 0 HA PHE A 58 -3.897 -12.397 17.450 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.508 -10.557 19.418 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.655 -11.025 17.960 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -5.177 -10.050 18.874 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -1.897 -9.534 16.145 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -6.510 -8.419 17.575 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.232 -7.897 14.853 1.00 0.00 H new ATOM 0 HZ PHE A 58 -5.541 -7.345 15.562 1.00 0.00 H new ATOM 604 N GLU A 59 -2.639 -14.287 19.535 1.00 0.00 N ATOM 605 CA GLU A 59 -1.744 -15.416 19.780 1.00 0.00 C ATOM 606 C GLU A 59 -2.322 -16.693 19.183 1.00 0.00 C ATOM 607 O GLU A 59 -1.583 -17.599 18.800 1.00 0.00 O ATOM 608 CB GLU A 59 -1.541 -15.595 21.289 1.00 0.00 C ATOM 609 CG GLU A 59 -0.449 -16.641 21.558 1.00 0.00 C ATOM 610 CD GLU A 59 0.900 -16.123 21.070 1.00 0.00 C ATOM 611 OE1 GLU A 59 1.035 -14.917 20.937 1.00 0.00 O ATOM 612 OE2 GLU A 59 1.775 -16.937 20.824 1.00 0.00 O ATOM 0 H GLU A 59 -3.452 -14.249 20.150 1.00 0.00 H new ATOM 0 HA GLU A 59 -0.784 -15.212 19.306 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -1.262 -14.643 21.741 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -2.476 -15.907 21.754 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -0.399 -16.861 22.624 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -0.695 -17.574 21.051 1.00 0.00 H new ATOM 619 N ALA A 60 -3.650 -16.764 19.104 1.00 0.00 N ATOM 620 CA ALA A 60 -4.322 -17.941 18.552 1.00 0.00 C ATOM 621 C ALA A 60 -4.515 -17.799 17.047 1.00 0.00 C ATOM 622 O ALA A 60 -5.558 -18.171 16.509 1.00 0.00 O ATOM 623 CB ALA A 60 -5.682 -18.121 19.234 1.00 0.00 C ATOM 0 H ALA A 60 -4.280 -16.024 19.414 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.699 -18.816 18.737 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -6.182 -18.998 18.823 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -5.537 -18.256 20.306 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.296 -17.238 19.060 1.00 0.00 H new ATOM 629 N PHE A 61 -3.510 -17.260 16.371 1.00 0.00 N ATOM 630 CA PHE A 61 -3.592 -17.076 14.927 1.00 0.00 C ATOM 631 C PHE A 61 -3.875 -18.408 14.238 1.00 0.00 C ATOM 632 O PHE A 61 -5.009 -18.694 13.855 1.00 0.00 O ATOM 633 CB PHE A 61 -2.265 -16.478 14.402 1.00 0.00 C ATOM 634 CG PHE A 61 -2.342 -14.964 14.386 1.00 0.00 C ATOM 635 CD1 PHE A 61 -3.233 -14.334 13.514 1.00 0.00 C ATOM 636 CD2 PHE A 61 -1.536 -14.193 15.239 1.00 0.00 C ATOM 637 CE1 PHE A 61 -3.323 -12.939 13.487 1.00 0.00 C ATOM 638 CE2 PHE A 61 -1.628 -12.796 15.213 1.00 0.00 C ATOM 639 CZ PHE A 61 -2.523 -12.170 14.337 1.00 0.00 C ATOM 0 H PHE A 61 -2.636 -16.945 16.793 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.408 -16.389 14.703 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -1.437 -16.800 15.034 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.063 -16.850 13.397 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -3.854 -14.926 12.859 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -0.846 -14.677 15.914 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -4.011 -12.455 12.809 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -1.009 -12.202 15.868 1.00 0.00 H new ATOM 0 HZ PHE A 61 -2.595 -11.093 14.318 1.00 0.00 H new ATOM 649 N THR A 62 -2.833 -19.210 14.077 1.00 0.00 N ATOM 650 CA THR A 62 -2.969 -20.505 13.422 1.00 0.00 C ATOM 651 C THR A 62 -1.790 -21.402 13.770 1.00 0.00 C ATOM 652 O THR A 62 -0.653 -21.120 13.391 1.00 0.00 O ATOM 653 CB THR A 62 -3.038 -20.314 11.903 1.00 0.00 C ATOM 654 OG1 THR A 62 -4.090 -19.408 11.587 1.00 0.00 O ATOM 655 CG2 THR A 62 -3.302 -21.661 11.223 1.00 0.00 C ATOM 0 H THR A 62 -1.887 -18.989 14.389 1.00 0.00 H new ATOM 0 HA THR A 62 -3.887 -20.978 13.771 1.00 0.00 H new ATOM 0 HB THR A 62 -2.090 -19.911 11.547 1.00 0.00 H new ATOM 0 HG1 THR A 62 -4.723 -19.368 12.334 1.00 0.00 H new ATOM 0 HG21 THR A 62 -3.350 -21.520 10.143 1.00 0.00 H new ATOM 0 HG22 THR A 62 -2.496 -22.354 11.463 1.00 0.00 H new ATOM 0 HG23 THR A 62 -4.248 -22.069 11.578 1.00 0.00 H new ATOM 663 N GLY A 63 -2.069 -22.488 14.488 1.00 0.00 N ATOM 664 CA GLY A 63 -1.024 -23.437 14.881 1.00 0.00 C ATOM 665 C GLY A 63 -1.359 -24.099 16.211 1.00 0.00 C ATOM 666 O GLY A 63 -0.915 -25.216 16.492 1.00 0.00 O ATOM 0 H GLY A 63 -3.005 -22.734 14.809 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.911 -24.199 14.110 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -0.068 -22.919 14.959 1.00 0.00 H new ATOM 670 N LEU A 64 -2.147 -23.408 17.024 1.00 0.00 N ATOM 671 CA LEU A 64 -2.544 -23.934 18.322 1.00 0.00 C ATOM 672 C LEU A 64 -3.509 -25.100 18.158 1.00 0.00 C ATOM 673 O LEU A 64 -4.424 -25.260 18.965 1.00 0.00 O ATOM 674 CB LEU A 64 -3.235 -22.846 19.160 1.00 0.00 C ATOM 675 CG LEU A 64 -4.475 -22.274 18.409 1.00 0.00 C ATOM 676 CD1 LEU A 64 -5.380 -21.525 19.393 1.00 0.00 C ATOM 677 CD2 LEU A 64 -4.050 -21.328 17.240 1.00 0.00 C ATOM 0 H LEU A 64 -2.523 -22.485 16.808 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.640 -24.272 18.829 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.545 -23.261 20.119 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -2.530 -22.042 19.373 1.00 0.00 H new ATOM 0 HG LEU A 64 -5.024 -23.111 17.976 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -6.245 -21.128 18.862 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -5.716 -22.210 20.172 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.824 -20.704 19.846 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -4.940 -20.947 16.738 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.473 -20.493 17.639 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -3.440 -21.882 16.527 1.00 0.00 H new ATOM 689 N LYS A 65 -3.311 -25.896 17.107 1.00 0.00 N ATOM 690 CA LYS A 65 -4.174 -27.035 16.834 1.00 0.00 C ATOM 691 C LYS A 65 -5.574 -26.574 16.429 1.00 0.00 C ATOM 692 O LYS A 65 -6.307 -27.306 15.763 1.00 0.00 O ATOM 693 CB LYS A 65 -4.259 -27.933 18.069 1.00 0.00 C ATOM 694 CG LYS A 65 -4.732 -29.333 17.669 1.00 0.00 C ATOM 695 CD LYS A 65 -5.033 -30.154 18.924 1.00 0.00 C ATOM 696 CE LYS A 65 -3.743 -30.420 19.719 1.00 0.00 C ATOM 697 NZ LYS A 65 -3.989 -31.501 20.707 1.00 0.00 N ATOM 0 H LYS A 65 -2.557 -25.769 16.432 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.745 -27.599 16.006 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -3.284 -27.994 18.552 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.948 -27.502 18.795 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.624 -29.262 17.047 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.966 -29.830 17.073 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -5.749 -29.622 19.550 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.496 -31.100 18.644 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.938 -30.706 19.042 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.423 -29.512 20.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.119 -31.683 21.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.745 -31.210 21.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.276 -32.368 20.209 1.00 0.00 H new ATOM 711 N THR A 66 -5.941 -25.359 16.839 1.00 0.00 N ATOM 712 CA THR A 66 -7.254 -24.817 16.519 1.00 0.00 C ATOM 713 C THR A 66 -8.346 -25.854 16.780 1.00 0.00 C ATOM 714 O THR A 66 -9.423 -25.801 16.188 1.00 0.00 O ATOM 715 CB THR A 66 -7.292 -24.381 15.055 1.00 0.00 C ATOM 716 OG1 THR A 66 -7.090 -25.515 14.224 1.00 0.00 O ATOM 717 CG2 THR A 66 -6.187 -23.353 14.799 1.00 0.00 C ATOM 0 H THR A 66 -5.349 -24.738 17.390 1.00 0.00 H new ATOM 0 HA THR A 66 -7.437 -23.954 17.159 1.00 0.00 H new ATOM 0 HB THR A 66 -8.260 -23.932 14.831 1.00 0.00 H new ATOM 0 HG1 THR A 66 -7.203 -26.332 14.753 1.00 0.00 H new ATOM 0 HG21 THR A 66 -6.214 -23.042 13.755 1.00 0.00 H new ATOM 0 HG22 THR A 66 -6.342 -22.485 15.440 1.00 0.00 H new ATOM 0 HG23 THR A 66 -5.217 -23.799 15.020 1.00 0.00 H new ATOM 725 N GLY A 67 -8.051 -26.802 17.667 1.00 0.00 N ATOM 726 CA GLY A 67 -9.009 -27.849 17.994 1.00 0.00 C ATOM 727 C GLY A 67 -10.248 -27.269 18.661 1.00 0.00 C ATOM 728 O GLY A 67 -11.373 -27.532 18.235 1.00 0.00 O ATOM 0 H GLY A 67 -7.164 -26.865 18.167 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -9.296 -28.380 17.086 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -8.543 -28.578 18.657 1.00 0.00 H new ATOM 732 N SER A 68 -10.040 -26.472 19.709 1.00 0.00 N ATOM 733 CA SER A 68 -11.151 -25.849 20.431 1.00 0.00 C ATOM 734 C SER A 68 -11.403 -24.441 19.906 1.00 0.00 C ATOM 735 O SER A 68 -12.517 -23.926 20.005 1.00 0.00 O ATOM 736 CB SER A 68 -10.829 -25.786 21.925 1.00 0.00 C ATOM 737 OG SER A 68 -10.637 -27.108 22.411 1.00 0.00 O ATOM 0 H SER A 68 -9.117 -26.243 20.076 1.00 0.00 H new ATOM 0 HA SER A 68 -12.047 -26.450 20.276 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.933 -25.189 22.092 1.00 0.00 H new ATOM 0 HB3 SER A 68 -11.641 -25.300 22.465 1.00 0.00 H new ATOM 0 HG SER A 68 -10.428 -27.078 23.368 1.00 0.00 H new ATOM 743 N LYS A 69 -10.359 -23.819 19.345 1.00 0.00 N ATOM 744 CA LYS A 69 -10.473 -22.456 18.807 1.00 0.00 C ATOM 745 C LYS A 69 -11.020 -22.493 17.388 1.00 0.00 C ATOM 746 O LYS A 69 -10.686 -21.648 16.563 1.00 0.00 O ATOM 747 CB LYS A 69 -9.084 -21.750 18.843 1.00 0.00 C ATOM 748 CG LYS A 69 -9.004 -20.791 20.042 1.00 0.00 C ATOM 749 CD LYS A 69 -8.947 -21.602 21.371 1.00 0.00 C ATOM 750 CE LYS A 69 -9.864 -20.961 22.418 1.00 0.00 C ATOM 751 NZ LYS A 69 -9.628 -19.492 22.429 1.00 0.00 N ATOM 0 H LYS A 69 -9.432 -24.233 19.252 1.00 0.00 H new ATOM 0 HA LYS A 69 -11.167 -21.888 19.426 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.291 -22.495 18.911 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -8.925 -21.199 17.916 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -8.120 -20.159 19.954 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.870 -20.129 20.047 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -9.253 -22.633 21.191 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.923 -21.634 21.743 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -10.908 -21.174 22.186 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -9.664 -21.383 23.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -9.725 -19.132 23.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.669 -19.292 22.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -10.325 -19.024 21.815 1.00 0.00 H new ATOM 765 N VAL A 70 -11.877 -23.462 17.112 1.00 0.00 N ATOM 766 CA VAL A 70 -12.474 -23.579 15.788 1.00 0.00 C ATOM 767 C VAL A 70 -12.968 -22.214 15.292 1.00 0.00 C ATOM 768 O VAL A 70 -14.114 -21.831 15.528 1.00 0.00 O ATOM 769 CB VAL A 70 -13.643 -24.578 15.838 1.00 0.00 C ATOM 770 CG1 VAL A 70 -13.100 -26.011 15.783 1.00 0.00 C ATOM 771 CG2 VAL A 70 -14.432 -24.378 17.147 1.00 0.00 C ATOM 0 H VAL A 70 -12.174 -24.174 17.779 1.00 0.00 H new ATOM 0 HA VAL A 70 -11.717 -23.940 15.092 1.00 0.00 H new ATOM 0 HB VAL A 70 -14.300 -24.408 14.985 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.930 -26.716 15.819 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.542 -26.153 14.857 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.441 -26.183 16.634 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -15.261 -25.085 17.184 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -13.773 -24.547 17.999 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -14.821 -23.361 17.185 1.00 0.00 H new ATOM 781 N THR A 71 -12.093 -21.488 14.604 1.00 0.00 N ATOM 782 CA THR A 71 -12.447 -20.171 14.086 1.00 0.00 C ATOM 783 C THR A 71 -13.171 -19.346 15.150 1.00 0.00 C ATOM 784 O THR A 71 -14.165 -18.678 14.864 1.00 0.00 O ATOM 785 CB THR A 71 -13.345 -20.334 12.860 1.00 0.00 C ATOM 786 OG1 THR A 71 -14.562 -20.957 13.248 1.00 0.00 O ATOM 787 CG2 THR A 71 -12.636 -21.198 11.814 1.00 0.00 C ATOM 0 H THR A 71 -11.141 -21.786 14.393 1.00 0.00 H new ATOM 0 HA THR A 71 -11.533 -19.646 13.808 1.00 0.00 H new ATOM 0 HB THR A 71 -13.557 -19.354 12.432 1.00 0.00 H new ATOM 0 HG1 THR A 71 -14.602 -21.017 14.225 1.00 0.00 H new ATOM 0 HG21 THR A 71 -13.278 -21.313 10.941 1.00 0.00 H new ATOM 0 HG22 THR A 71 -11.703 -20.718 11.518 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.421 -22.179 12.238 1.00 0.00 H new ATOM 795 N SER A 72 -12.668 -19.406 16.380 1.00 0.00 N ATOM 796 CA SER A 72 -13.278 -18.668 17.479 1.00 0.00 C ATOM 797 C SER A 72 -13.169 -17.168 17.238 1.00 0.00 C ATOM 798 O SER A 72 -13.920 -16.380 17.816 1.00 0.00 O ATOM 799 CB SER A 72 -12.588 -19.026 18.795 1.00 0.00 C ATOM 800 OG SER A 72 -11.224 -18.629 18.731 1.00 0.00 O ATOM 0 H SER A 72 -11.847 -19.953 16.638 1.00 0.00 H new ATOM 0 HA SER A 72 -14.332 -18.941 17.536 1.00 0.00 H new ATOM 0 HB2 SER A 72 -13.085 -18.528 19.627 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.659 -20.098 18.977 1.00 0.00 H new ATOM 0 HG SER A 72 -10.953 -18.248 19.593 1.00 0.00 H new ATOM 806 N GLY A 73 -12.233 -16.779 16.379 1.00 0.00 N ATOM 807 CA GLY A 73 -12.035 -15.369 16.067 1.00 0.00 C ATOM 808 C GLY A 73 -13.278 -14.781 15.414 1.00 0.00 C ATOM 809 O GLY A 73 -13.611 -13.616 15.626 1.00 0.00 O ATOM 0 H GLY A 73 -11.604 -17.415 15.890 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.803 -14.819 16.979 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -11.180 -15.256 15.400 1.00 0.00 H new ATOM 813 N GLY A 74 -13.963 -15.594 14.612 1.00 0.00 N ATOM 814 CA GLY A 74 -15.169 -15.141 13.926 1.00 0.00 C ATOM 815 C GLY A 74 -14.808 -14.361 12.669 1.00 0.00 C ATOM 816 O GLY A 74 -13.654 -14.359 12.240 1.00 0.00 O ATOM 0 H GLY A 74 -13.705 -16.563 14.423 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -15.789 -15.998 13.663 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -15.760 -14.513 14.593 1.00 0.00 H new ATOM 820 N LEU A 75 -15.807 -13.708 12.081 1.00 0.00 N ATOM 821 CA LEU A 75 -15.606 -12.934 10.855 1.00 0.00 C ATOM 822 C LEU A 75 -15.127 -11.536 11.190 1.00 0.00 C ATOM 823 O LEU A 75 -14.986 -10.689 10.311 1.00 0.00 O ATOM 824 CB LEU A 75 -16.918 -12.862 10.060 1.00 0.00 C ATOM 825 CG LEU A 75 -17.223 -14.223 9.399 1.00 0.00 C ATOM 826 CD1 LEU A 75 -16.135 -14.594 8.355 1.00 0.00 C ATOM 827 CD2 LEU A 75 -17.322 -15.324 10.486 1.00 0.00 C ATOM 0 H LEU A 75 -16.765 -13.698 12.432 1.00 0.00 H new ATOM 0 HA LEU A 75 -14.848 -13.429 10.248 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.737 -12.581 10.722 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -16.846 -12.088 9.296 1.00 0.00 H new ATOM 0 HG LEU A 75 -18.177 -14.146 8.877 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -16.376 -15.557 7.905 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -16.100 -13.830 7.579 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -15.164 -14.656 8.847 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -17.537 -16.283 10.014 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.377 -15.389 11.025 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -18.121 -15.075 11.184 1.00 0.00 H new ATOM 839 N ALA A 76 -14.876 -11.297 12.468 1.00 0.00 N ATOM 840 CA ALA A 76 -14.413 -9.992 12.909 1.00 0.00 C ATOM 841 C ALA A 76 -12.923 -9.838 12.657 1.00 0.00 C ATOM 842 O ALA A 76 -12.418 -8.722 12.574 1.00 0.00 O ATOM 843 CB ALA A 76 -14.696 -9.829 14.396 1.00 0.00 C ATOM 0 H ALA A 76 -14.984 -11.985 13.213 1.00 0.00 H new ATOM 0 HA ALA A 76 -14.943 -9.225 12.345 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -14.349 -8.850 14.727 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -15.768 -9.913 14.574 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -14.174 -10.607 14.953 1.00 0.00 H new ATOM 849 N LEU A 77 -12.219 -10.956 12.535 1.00 0.00 N ATOM 850 CA LEU A 77 -10.780 -10.930 12.285 1.00 0.00 C ATOM 851 C LEU A 77 -10.471 -10.881 10.792 1.00 0.00 C ATOM 852 O LEU A 77 -9.466 -10.302 10.376 1.00 0.00 O ATOM 853 CB LEU A 77 -10.139 -12.168 12.901 1.00 0.00 C ATOM 854 CG LEU A 77 -8.599 -12.179 12.619 1.00 0.00 C ATOM 855 CD1 LEU A 77 -7.821 -12.499 13.903 1.00 0.00 C ATOM 856 CD2 LEU A 77 -8.263 -13.237 11.555 1.00 0.00 C ATOM 0 H LEU A 77 -12.619 -11.892 12.605 1.00 0.00 H new ATOM 0 HA LEU A 77 -10.371 -10.028 12.741 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.319 -12.183 13.976 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -10.598 -13.067 12.489 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.312 -11.191 12.258 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -6.752 -12.503 13.689 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.038 -11.743 14.658 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.120 -13.479 14.275 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.189 -13.236 11.367 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -8.568 -14.221 11.911 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.793 -13.005 10.631 1.00 0.00 H new ATOM 868 N ARG A 78 -11.335 -11.492 9.992 1.00 0.00 N ATOM 869 CA ARG A 78 -11.145 -11.512 8.544 1.00 0.00 C ATOM 870 C ARG A 78 -11.466 -10.158 7.944 1.00 0.00 C ATOM 871 O ARG A 78 -10.828 -9.723 6.984 1.00 0.00 O ATOM 872 CB ARG A 78 -12.027 -12.591 7.907 1.00 0.00 C ATOM 873 CG ARG A 78 -11.530 -13.976 8.332 1.00 0.00 C ATOM 874 CD ARG A 78 -12.315 -15.047 7.586 1.00 0.00 C ATOM 875 NE ARG A 78 -11.924 -16.374 8.054 1.00 0.00 N ATOM 876 CZ ARG A 78 -12.383 -16.864 9.204 1.00 0.00 C ATOM 877 NH1 ARG A 78 -13.195 -16.151 9.936 1.00 0.00 N ATOM 878 NH2 ARG A 78 -12.020 -18.053 9.599 1.00 0.00 N ATOM 0 H ARG A 78 -12.171 -11.978 10.317 1.00 0.00 H new ATOM 0 HA ARG A 78 -10.100 -11.743 8.339 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -13.064 -12.455 8.214 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -12.002 -12.502 6.821 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -10.466 -14.074 8.118 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -11.651 -14.104 9.408 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -13.384 -14.899 7.740 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -12.133 -14.962 6.515 1.00 0.00 H new ATOM 0 HE ARG A 78 -11.287 -16.936 7.489 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -13.477 -15.221 9.627 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -13.548 -16.524 10.817 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -11.384 -18.608 9.027 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -12.372 -18.427 10.480 1.00 0.00 H new ATOM 892 N GLU A 79 -12.462 -9.492 8.507 1.00 0.00 N ATOM 893 CA GLU A 79 -12.860 -8.181 8.015 1.00 0.00 C ATOM 894 C GLU A 79 -11.782 -7.148 8.314 1.00 0.00 C ATOM 895 O GLU A 79 -11.743 -6.087 7.691 1.00 0.00 O ATOM 896 CB GLU A 79 -14.183 -7.759 8.663 1.00 0.00 C ATOM 897 CG GLU A 79 -14.605 -6.342 8.171 1.00 0.00 C ATOM 898 CD GLU A 79 -14.121 -5.250 9.132 1.00 0.00 C ATOM 899 OE1 GLU A 79 -13.192 -5.515 9.878 1.00 0.00 O ATOM 900 OE2 GLU A 79 -14.688 -4.166 9.104 1.00 0.00 O ATOM 0 H GLU A 79 -13.006 -9.834 9.299 1.00 0.00 H new ATOM 0 HA GLU A 79 -12.993 -8.241 6.935 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -14.961 -8.482 8.418 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -14.079 -7.758 9.748 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -14.194 -6.163 7.177 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -15.690 -6.295 8.081 1.00 0.00 H new ATOM 907 N ALA A 80 -10.910 -7.463 9.268 1.00 0.00 N ATOM 908 CA ALA A 80 -9.833 -6.548 9.635 1.00 0.00 C ATOM 909 C ALA A 80 -8.774 -6.492 8.543 1.00 0.00 C ATOM 910 O ALA A 80 -8.281 -5.420 8.191 1.00 0.00 O ATOM 911 CB ALA A 80 -9.193 -7.005 10.946 1.00 0.00 C ATOM 0 H ALA A 80 -10.927 -8.335 9.796 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.256 -5.551 9.760 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -8.390 -6.320 11.217 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.945 -7.012 11.735 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.787 -8.009 10.822 1.00 0.00 H new ATOM 917 N LYS A 81 -8.427 -7.659 8.012 1.00 0.00 N ATOM 918 CA LYS A 81 -7.420 -7.740 6.959 1.00 0.00 C ATOM 919 C LYS A 81 -7.855 -6.936 5.739 1.00 0.00 C ATOM 920 O LYS A 81 -7.023 -6.436 4.981 1.00 0.00 O ATOM 921 CB LYS A 81 -7.210 -9.198 6.543 1.00 0.00 C ATOM 922 CG LYS A 81 -6.766 -10.015 7.755 1.00 0.00 C ATOM 923 CD LYS A 81 -6.421 -11.440 7.317 1.00 0.00 C ATOM 924 CE LYS A 81 -6.138 -12.297 8.552 1.00 0.00 C ATOM 925 NZ LYS A 81 -4.957 -11.756 9.281 1.00 0.00 N ATOM 0 H LYS A 81 -8.824 -8.556 8.290 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.488 -7.329 7.348 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.134 -9.607 6.134 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.459 -9.258 5.756 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -5.899 -9.548 8.223 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.559 -10.036 8.502 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.246 -11.866 6.746 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.551 -11.430 6.661 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -7.009 -12.306 9.207 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.952 -13.329 8.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -4.240 -12.503 9.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -4.554 -10.960 8.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.251 -11.427 10.223 1.00 0.00 H new ATOM 939 N VAL A 82 -9.165 -6.820 5.556 1.00 0.00 N ATOM 940 CA VAL A 82 -9.720 -6.070 4.427 1.00 0.00 C ATOM 941 C VAL A 82 -9.814 -4.580 4.740 1.00 0.00 C ATOM 942 O VAL A 82 -9.545 -3.743 3.884 1.00 0.00 O ATOM 943 CB VAL A 82 -11.109 -6.603 4.072 1.00 0.00 C ATOM 944 CG1 VAL A 82 -11.616 -5.909 2.799 1.00 0.00 C ATOM 945 CG2 VAL A 82 -11.024 -8.112 3.835 1.00 0.00 C ATOM 0 H VAL A 82 -9.865 -7.234 6.172 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.047 -6.202 3.580 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.799 -6.400 4.891 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -12.606 -6.289 2.547 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.673 -4.834 2.969 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -10.929 -6.111 1.977 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.012 -8.497 3.582 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -10.335 -8.313 3.015 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.665 -8.603 4.740 1.00 0.00 H new ATOM 955 N GLN A 83 -10.201 -4.258 5.971 1.00 0.00 N ATOM 956 CA GLN A 83 -10.340 -2.866 6.385 1.00 0.00 C ATOM 957 C GLN A 83 -9.053 -2.092 6.097 1.00 0.00 C ATOM 958 O GLN A 83 -9.075 -0.871 5.953 1.00 0.00 O ATOM 959 CB GLN A 83 -10.669 -2.801 7.895 1.00 0.00 C ATOM 960 CG GLN A 83 -12.179 -2.984 8.124 1.00 0.00 C ATOM 961 CD GLN A 83 -12.918 -1.711 7.716 1.00 0.00 C ATOM 962 OE1 GLN A 83 -13.835 -1.758 6.898 1.00 0.00 O ATOM 963 NE2 GLN A 83 -12.565 -0.571 8.245 1.00 0.00 N ATOM 0 H GLN A 83 -10.423 -4.940 6.697 1.00 0.00 H new ATOM 0 HA GLN A 83 -11.153 -2.410 5.819 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.118 -3.576 8.427 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -10.346 -1.843 8.303 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -12.545 -3.831 7.543 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -12.373 -3.209 9.173 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -11.804 -0.537 8.923 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -13.050 0.286 7.980 1.00 0.00 H new ATOM 972 N ALA A 84 -7.938 -2.809 6.012 1.00 0.00 N ATOM 973 CA ALA A 84 -6.669 -2.156 5.747 1.00 0.00 C ATOM 974 C ALA A 84 -6.638 -1.609 4.335 1.00 0.00 C ATOM 975 O ALA A 84 -6.597 -0.393 4.141 1.00 0.00 O ATOM 976 CB ALA A 84 -5.535 -3.161 5.926 1.00 0.00 C ATOM 0 H ALA A 84 -7.889 -3.822 6.121 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.547 -1.329 6.447 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.581 -2.672 5.727 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.543 -3.540 6.948 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.670 -3.990 5.231 1.00 0.00 H new ATOM 982 N ILE A 85 -6.655 -2.512 3.347 1.00 0.00 N ATOM 983 CA ILE A 85 -6.607 -2.116 1.936 1.00 0.00 C ATOM 984 C ILE A 85 -7.506 -0.912 1.696 1.00 0.00 C ATOM 985 O ILE A 85 -7.158 -0.006 0.936 1.00 0.00 O ATOM 986 CB ILE A 85 -7.078 -3.280 1.044 1.00 0.00 C ATOM 987 CG1 ILE A 85 -6.283 -4.553 1.385 1.00 0.00 C ATOM 988 CG2 ILE A 85 -6.859 -2.925 -0.439 1.00 0.00 C ATOM 989 CD1 ILE A 85 -6.785 -5.723 0.535 1.00 0.00 C ATOM 0 H ILE A 85 -6.702 -3.520 3.499 1.00 0.00 H new ATOM 0 HA ILE A 85 -5.578 -1.856 1.686 1.00 0.00 H new ATOM 0 HB ILE A 85 -8.139 -3.455 1.222 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.221 -4.389 1.203 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.392 -4.788 2.444 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -7.194 -3.752 -1.065 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -7.428 -2.029 -0.687 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.799 -2.742 -0.617 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.218 -6.621 0.781 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.842 -5.894 0.739 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.653 -5.489 -0.521 1.00 0.00 H new ATOM 1001 N VAL A 86 -8.667 -0.900 2.341 1.00 0.00 N ATOM 1002 CA VAL A 86 -9.596 0.199 2.190 1.00 0.00 C ATOM 1003 C VAL A 86 -8.913 1.508 2.574 1.00 0.00 C ATOM 1004 O VAL A 86 -9.043 2.512 1.880 1.00 0.00 O ATOM 1005 CB VAL A 86 -10.818 -0.034 3.092 1.00 0.00 C ATOM 1006 CG1 VAL A 86 -11.775 1.167 3.007 1.00 0.00 C ATOM 1007 CG2 VAL A 86 -11.548 -1.304 2.640 1.00 0.00 C ATOM 0 H VAL A 86 -8.981 -1.639 2.970 1.00 0.00 H new ATOM 0 HA VAL A 86 -9.920 0.258 1.151 1.00 0.00 H new ATOM 0 HB VAL A 86 -10.484 -0.149 4.123 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -12.637 0.991 3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -11.257 2.069 3.333 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -12.110 1.293 1.977 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -12.415 -1.472 3.278 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -11.875 -1.188 1.607 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -10.873 -2.157 2.713 1.00 0.00 H new ATOM 1017 N GLU A 87 -8.177 1.487 3.683 1.00 0.00 N ATOM 1018 CA GLU A 87 -7.474 2.681 4.140 1.00 0.00 C ATOM 1019 C GLU A 87 -6.329 3.026 3.195 1.00 0.00 C ATOM 1020 O GLU A 87 -6.073 4.195 2.913 1.00 0.00 O ATOM 1021 CB GLU A 87 -6.928 2.454 5.553 1.00 0.00 C ATOM 1022 CG GLU A 87 -8.087 2.277 6.540 1.00 0.00 C ATOM 1023 CD GLU A 87 -8.850 3.589 6.703 1.00 0.00 C ATOM 1024 OE1 GLU A 87 -8.274 4.624 6.409 1.00 0.00 O ATOM 1025 OE2 GLU A 87 -9.997 3.540 7.119 1.00 0.00 O ATOM 0 H GLU A 87 -8.053 0.666 4.275 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.178 3.513 4.152 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.289 1.571 5.567 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.310 3.300 5.853 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -8.761 1.498 6.184 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -7.704 1.949 7.506 1.00 0.00 H new ATOM 1032 N THR A 88 -5.639 2.000 2.712 1.00 0.00 N ATOM 1033 CA THR A 88 -4.517 2.212 1.806 1.00 0.00 C ATOM 1034 C THR A 88 -4.990 2.823 0.494 1.00 0.00 C ATOM 1035 O THR A 88 -4.357 3.729 -0.043 1.00 0.00 O ATOM 1036 CB THR A 88 -3.813 0.882 1.522 1.00 0.00 C ATOM 1037 OG1 THR A 88 -4.625 0.103 0.654 1.00 0.00 O ATOM 1038 CG2 THR A 88 -3.596 0.114 2.832 1.00 0.00 C ATOM 0 H THR A 88 -5.834 1.023 2.929 1.00 0.00 H new ATOM 0 HA THR A 88 -3.820 2.900 2.284 1.00 0.00 H new ATOM 0 HB THR A 88 -2.847 1.078 1.057 1.00 0.00 H new ATOM 0 HG1 THR A 88 -5.556 0.136 0.959 1.00 0.00 H new ATOM 0 HG21 THR A 88 -3.095 -0.831 2.621 1.00 0.00 H new ATOM 0 HG22 THR A 88 -2.979 0.710 3.505 1.00 0.00 H new ATOM 0 HG23 THR A 88 -4.559 -0.083 3.302 1.00 0.00 H new ATOM 1046 N GLY A 89 -6.108 2.324 -0.019 1.00 0.00 N ATOM 1047 CA GLY A 89 -6.651 2.830 -1.270 1.00 0.00 C ATOM 1048 C GLY A 89 -6.879 4.336 -1.196 1.00 0.00 C ATOM 1049 O GLY A 89 -6.816 5.030 -2.209 1.00 0.00 O ATOM 0 H GLY A 89 -6.652 1.575 0.409 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.966 2.602 -2.087 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.592 2.326 -1.493 1.00 0.00 H new ATOM 1053 N LYS A 90 -7.154 4.834 0.007 1.00 0.00 N ATOM 1054 CA LYS A 90 -7.401 6.258 0.200 1.00 0.00 C ATOM 1055 C LYS A 90 -6.105 7.039 0.116 1.00 0.00 C ATOM 1056 O LYS A 90 -6.043 8.079 -0.534 1.00 0.00 O ATOM 1057 CB LYS A 90 -8.059 6.482 1.566 1.00 0.00 C ATOM 1058 CG LYS A 90 -9.425 5.760 1.632 1.00 0.00 C ATOM 1059 CD LYS A 90 -10.509 6.584 0.923 1.00 0.00 C ATOM 1060 CE LYS A 90 -11.844 5.855 1.016 1.00 0.00 C ATOM 1061 NZ LYS A 90 -12.883 6.667 0.325 1.00 0.00 N ATOM 0 H LYS A 90 -7.211 4.275 0.858 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.067 6.611 -0.587 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.406 6.111 2.356 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.196 7.549 1.740 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.345 4.777 1.167 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.707 5.598 2.673 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.588 7.570 1.380 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.239 6.738 -0.122 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.768 4.869 0.557 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.118 5.701 2.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -13.800 6.179 0.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.957 7.598 0.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -12.619 6.792 -0.673 1.00 0.00 H new ATOM 1075 N PHE A 91 -5.075 6.534 0.779 1.00 0.00 N ATOM 1076 CA PHE A 91 -3.779 7.196 0.780 1.00 0.00 C ATOM 1077 C PHE A 91 -3.099 7.051 -0.573 1.00 0.00 C ATOM 1078 O PHE A 91 -2.364 7.935 -1.012 1.00 0.00 O ATOM 1079 CB PHE A 91 -2.889 6.600 1.872 1.00 0.00 C ATOM 1080 CG PHE A 91 -1.652 7.458 2.033 1.00 0.00 C ATOM 1081 CD1 PHE A 91 -1.693 8.587 2.859 1.00 0.00 C ATOM 1082 CD2 PHE A 91 -0.472 7.130 1.356 1.00 0.00 C ATOM 1083 CE1 PHE A 91 -0.553 9.387 3.010 1.00 0.00 C ATOM 1084 CE2 PHE A 91 0.671 7.931 1.507 1.00 0.00 C ATOM 1085 CZ PHE A 91 0.629 9.059 2.334 1.00 0.00 C ATOM 0 H PHE A 91 -5.111 5.671 1.321 1.00 0.00 H new ATOM 0 HA PHE A 91 -3.935 8.256 0.979 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -3.435 6.548 2.814 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.607 5.580 1.611 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -2.604 8.842 3.380 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -0.441 6.260 0.717 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -0.586 10.258 3.648 1.00 0.00 H new ATOM 0 HE2 PHE A 91 1.582 7.677 0.985 1.00 0.00 H new ATOM 0 HZ PHE A 91 1.507 9.676 2.451 1.00 0.00 H new ATOM 1095 N LEU A 92 -3.348 5.931 -1.221 1.00 0.00 N ATOM 1096 CA LEU A 92 -2.753 5.661 -2.520 1.00 0.00 C ATOM 1097 C LEU A 92 -3.240 6.657 -3.558 1.00 0.00 C ATOM 1098 O LEU A 92 -2.509 7.012 -4.484 1.00 0.00 O ATOM 1099 CB LEU A 92 -3.097 4.239 -2.962 1.00 0.00 C ATOM 1100 CG LEU A 92 -2.491 3.946 -4.377 1.00 0.00 C ATOM 1101 CD1 LEU A 92 -1.816 2.569 -4.397 1.00 0.00 C ATOM 1102 CD2 LEU A 92 -3.599 3.978 -5.450 1.00 0.00 C ATOM 0 H LEU A 92 -3.958 5.192 -0.872 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.671 5.762 -2.430 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.710 3.522 -2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.179 4.111 -2.989 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.750 4.715 -4.594 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.401 2.382 -5.387 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.016 2.545 -3.657 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.551 1.800 -4.161 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.164 3.773 -6.428 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.350 3.222 -5.221 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.067 4.962 -5.460 1.00 0.00 H new ATOM 1114 N LYS A 93 -4.479 7.100 -3.407 1.00 0.00 N ATOM 1115 CA LYS A 93 -5.064 8.050 -4.339 1.00 0.00 C ATOM 1116 C LYS A 93 -4.423 9.418 -4.190 1.00 0.00 C ATOM 1117 O LYS A 93 -4.474 10.240 -5.105 1.00 0.00 O ATOM 1118 CB LYS A 93 -6.567 8.155 -4.092 1.00 0.00 C ATOM 1119 CG LYS A 93 -7.213 9.032 -5.176 1.00 0.00 C ATOM 1120 CD LYS A 93 -8.758 8.991 -5.052 1.00 0.00 C ATOM 1121 CE LYS A 93 -9.326 7.820 -5.863 1.00 0.00 C ATOM 1122 NZ LYS A 93 -8.962 8.000 -7.296 1.00 0.00 N ATOM 0 H LYS A 93 -5.098 6.816 -2.648 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.884 7.694 -5.353 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -7.016 7.162 -4.099 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.754 8.582 -3.107 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -6.861 10.059 -5.080 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -6.911 8.683 -6.163 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -9.043 8.889 -4.005 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.183 9.929 -5.408 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -8.929 6.876 -5.490 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -10.410 7.776 -5.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -9.720 7.618 -7.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -8.837 9.013 -7.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -8.075 7.495 -7.495 1.00 0.00 H new ATOM 1136 N ILE A 94 -3.823 9.662 -3.033 1.00 0.00 N ATOM 1137 CA ILE A 94 -3.166 10.936 -2.767 1.00 0.00 C ATOM 1138 C ILE A 94 -1.810 11.004 -3.462 1.00 0.00 C ATOM 1139 O ILE A 94 -1.388 12.064 -3.916 1.00 0.00 O ATOM 1140 CB ILE A 94 -2.984 11.122 -1.261 1.00 0.00 C ATOM 1141 CG1 ILE A 94 -4.350 11.024 -0.569 1.00 0.00 C ATOM 1142 CG2 ILE A 94 -2.368 12.499 -0.992 1.00 0.00 C ATOM 1143 CD1 ILE A 94 -4.189 11.116 0.957 1.00 0.00 C ATOM 0 H ILE A 94 -3.777 8.995 -2.263 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.795 11.735 -3.159 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.324 10.347 -0.871 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -5.001 11.825 -0.921 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.831 10.083 -0.834 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.237 12.635 0.081 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.400 12.568 -1.488 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -3.029 13.275 -1.378 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -5.168 11.045 1.431 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -3.556 10.300 1.306 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.728 12.069 1.217 1.00 0.00 H new ATOM 1155 N ILE A 95 -1.118 9.871 -3.517 1.00 0.00 N ATOM 1156 CA ILE A 95 0.201 9.831 -4.134 1.00 0.00 C ATOM 1157 C ILE A 95 0.109 10.096 -5.633 1.00 0.00 C ATOM 1158 O ILE A 95 1.061 10.580 -6.245 1.00 0.00 O ATOM 1159 CB ILE A 95 0.856 8.470 -3.892 1.00 0.00 C ATOM 1160 CG1 ILE A 95 0.891 8.185 -2.382 1.00 0.00 C ATOM 1161 CG2 ILE A 95 2.288 8.490 -4.451 1.00 0.00 C ATOM 1162 CD1 ILE A 95 1.341 6.746 -2.145 1.00 0.00 C ATOM 0 H ILE A 95 -1.444 8.978 -3.146 1.00 0.00 H new ATOM 0 HA ILE A 95 0.811 10.612 -3.679 1.00 0.00 H new ATOM 0 HB ILE A 95 0.284 7.689 -4.393 1.00 0.00 H new ATOM 0 HG12 ILE A 95 1.572 8.876 -1.886 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -0.096 8.345 -1.948 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.759 7.522 -4.281 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.258 8.696 -5.521 1.00 0.00 H new ATOM 0 HG23 ILE A 95 2.864 9.267 -3.948 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.366 6.544 -1.074 1.00 0.00 H new ATOM 0 HD12 ILE A 95 0.642 6.062 -2.627 1.00 0.00 H new ATOM 0 HD13 ILE A 95 2.337 6.602 -2.564 1.00 0.00 H new ATOM 1174 N GLU A 96 -1.034 9.768 -6.218 1.00 0.00 N ATOM 1175 CA GLU A 96 -1.234 9.966 -7.650 1.00 0.00 C ATOM 1176 C GLU A 96 -0.966 11.418 -8.035 1.00 0.00 C ATOM 1177 O GLU A 96 -0.241 11.684 -8.989 1.00 0.00 O ATOM 1178 CB GLU A 96 -2.683 9.583 -8.036 1.00 0.00 C ATOM 1179 CG GLU A 96 -2.774 8.098 -8.390 1.00 0.00 C ATOM 1180 CD GLU A 96 -2.447 7.261 -7.167 1.00 0.00 C ATOM 1181 OE1 GLU A 96 -1.329 7.361 -6.688 1.00 0.00 O ATOM 1182 OE2 GLU A 96 -3.316 6.534 -6.726 1.00 0.00 O ATOM 0 H GLU A 96 -1.834 9.366 -5.729 1.00 0.00 H new ATOM 0 HA GLU A 96 -0.534 9.328 -8.189 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -3.356 9.806 -7.208 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.010 10.185 -8.884 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -3.776 7.860 -8.748 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.082 7.864 -9.199 1.00 0.00 H new ATOM 1189 N GLU A 97 -1.549 12.347 -7.294 1.00 0.00 N ATOM 1190 CA GLU A 97 -1.366 13.761 -7.581 1.00 0.00 C ATOM 1191 C GLU A 97 0.005 14.216 -7.114 1.00 0.00 C ATOM 1192 O GLU A 97 0.378 15.369 -7.321 1.00 0.00 O ATOM 1193 CB GLU A 97 -2.459 14.583 -6.882 1.00 0.00 C ATOM 1194 CG GLU A 97 -2.556 14.166 -5.411 1.00 0.00 C ATOM 1195 CD GLU A 97 -3.485 15.109 -4.658 1.00 0.00 C ATOM 1196 OE1 GLU A 97 -4.688 14.977 -4.819 1.00 0.00 O ATOM 1197 OE2 GLU A 97 -2.981 15.948 -3.931 1.00 0.00 O ATOM 0 H GLU A 97 -2.150 12.149 -6.494 1.00 0.00 H new ATOM 0 HA GLU A 97 -1.440 13.915 -8.658 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.230 15.646 -6.954 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -3.417 14.428 -7.378 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -2.927 13.144 -5.339 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.566 14.179 -4.956 1.00 0.00 H new ATOM 1204 N GLU A 98 0.759 13.318 -6.476 1.00 0.00 N ATOM 1205 CA GLU A 98 2.089 13.668 -5.986 1.00 0.00 C ATOM 1206 C GLU A 98 3.145 13.347 -7.037 1.00 0.00 C ATOM 1207 O GLU A 98 3.958 14.198 -7.398 1.00 0.00 O ATOM 1208 CB GLU A 98 2.382 12.892 -4.685 1.00 0.00 C ATOM 1209 CG GLU A 98 3.487 13.585 -3.878 1.00 0.00 C ATOM 1210 CD GLU A 98 4.786 13.603 -4.678 1.00 0.00 C ATOM 1211 OE1 GLU A 98 5.152 12.561 -5.196 1.00 0.00 O ATOM 1212 OE2 GLU A 98 5.389 14.659 -4.767 1.00 0.00 O ATOM 0 H GLU A 98 0.474 12.356 -6.290 1.00 0.00 H new ATOM 0 HA GLU A 98 2.121 14.738 -5.782 1.00 0.00 H new ATOM 0 HB2 GLU A 98 1.475 12.823 -4.085 1.00 0.00 H new ATOM 0 HB3 GLU A 98 2.684 11.872 -4.924 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.186 14.604 -3.635 1.00 0.00 H new ATOM 0 HG3 GLU A 98 3.640 13.064 -2.933 1.00 0.00 H new ATOM 1219 N ALA A 99 3.122 12.113 -7.521 1.00 0.00 N ATOM 1220 CA ALA A 99 4.081 11.683 -8.528 1.00 0.00 C ATOM 1221 C ALA A 99 3.839 12.405 -9.836 1.00 0.00 C ATOM 1222 O ALA A 99 4.780 12.757 -10.547 1.00 0.00 O ATOM 1223 CB ALA A 99 3.980 10.174 -8.748 1.00 0.00 C ATOM 0 H ALA A 99 2.455 11.397 -7.235 1.00 0.00 H new ATOM 0 HA ALA A 99 5.082 11.926 -8.170 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.703 9.867 -9.504 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.190 9.655 -7.813 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.974 9.922 -9.085 1.00 0.00 H new ATOM 1229 N LEU A 100 2.572 12.617 -10.157 1.00 0.00 N ATOM 1230 CA LEU A 100 2.208 13.291 -11.395 1.00 0.00 C ATOM 1231 C LEU A 100 2.990 14.589 -11.547 1.00 0.00 C ATOM 1232 O LEU A 100 3.312 15.004 -12.657 1.00 0.00 O ATOM 1233 CB LEU A 100 0.707 13.599 -11.407 1.00 0.00 C ATOM 1234 CG LEU A 100 0.241 13.994 -12.836 1.00 0.00 C ATOM 1235 CD1 LEU A 100 -0.174 12.740 -13.621 1.00 0.00 C ATOM 1236 CD2 LEU A 100 -0.959 14.950 -12.752 1.00 0.00 C ATOM 0 H LEU A 100 1.780 12.333 -9.580 1.00 0.00 H new ATOM 0 HA LEU A 100 2.450 12.630 -12.227 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.149 12.728 -11.064 1.00 0.00 H new ATOM 0 HB3 LEU A 100 0.491 14.410 -10.711 1.00 0.00 H new ATOM 0 HG LEU A 100 1.068 14.487 -13.346 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.499 13.028 -14.621 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.675 12.061 -13.697 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.993 12.241 -13.103 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.279 15.222 -13.758 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.780 14.458 -12.230 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.670 15.849 -12.208 1.00 0.00 H new ATOM 1248 N LYS A 101 3.272 15.233 -10.422 1.00 0.00 N ATOM 1249 CA LYS A 101 4.007 16.485 -10.454 1.00 0.00 C ATOM 1250 C LYS A 101 5.452 16.248 -10.874 1.00 0.00 C ATOM 1251 O LYS A 101 5.962 16.909 -11.764 1.00 0.00 O ATOM 1252 CB LYS A 101 3.986 17.135 -9.071 1.00 0.00 C ATOM 1253 CG LYS A 101 4.419 18.605 -9.193 1.00 0.00 C ATOM 1254 CD LYS A 101 4.713 19.159 -7.810 1.00 0.00 C ATOM 1255 CE LYS A 101 5.094 20.640 -7.908 1.00 0.00 C ATOM 1256 NZ LYS A 101 3.873 21.442 -8.201 1.00 0.00 N ATOM 0 H LYS A 101 3.007 14.913 -9.490 1.00 0.00 H new ATOM 0 HA LYS A 101 3.530 17.144 -11.179 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.986 17.073 -8.643 1.00 0.00 H new ATOM 0 HB3 LYS A 101 4.655 16.602 -8.396 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.304 18.684 -9.824 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.633 19.189 -9.672 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.839 19.042 -7.169 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.525 18.596 -7.349 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.547 20.974 -6.975 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.836 20.786 -8.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 4.072 22.449 -8.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 3.595 21.302 -9.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.099 21.135 -7.578 1.00 0.00 H new ATOM 1270 N LEU A 102 6.115 15.300 -10.217 1.00 0.00 N ATOM 1271 CA LEU A 102 7.517 15.004 -10.515 1.00 0.00 C ATOM 1272 C LEU A 102 7.749 14.898 -12.011 1.00 0.00 C ATOM 1273 O LEU A 102 8.883 14.953 -12.471 1.00 0.00 O ATOM 1274 CB LEU A 102 7.917 13.693 -9.842 1.00 0.00 C ATOM 1275 CG LEU A 102 7.827 13.819 -8.316 1.00 0.00 C ATOM 1276 CD1 LEU A 102 8.102 12.452 -7.684 1.00 0.00 C ATOM 1277 CD2 LEU A 102 8.841 14.855 -7.788 1.00 0.00 C ATOM 0 H LEU A 102 5.709 14.726 -9.479 1.00 0.00 H new ATOM 0 HA LEU A 102 8.128 15.821 -10.131 1.00 0.00 H new ATOM 0 HB2 LEU A 102 7.266 12.889 -10.185 1.00 0.00 H new ATOM 0 HB3 LEU A 102 8.933 13.425 -10.131 1.00 0.00 H new ATOM 0 HG LEU A 102 6.826 14.158 -8.048 1.00 0.00 H new ATOM 0 HD11 LEU A 102 8.040 12.534 -6.599 1.00 0.00 H new ATOM 0 HD12 LEU A 102 7.363 11.733 -8.037 1.00 0.00 H new ATOM 0 HD13 LEU A 102 9.100 12.115 -7.966 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.757 14.926 -6.704 1.00 0.00 H new ATOM 0 HD22 LEU A 102 9.851 14.544 -8.055 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.632 15.828 -8.232 1.00 0.00 H new ATOM 1289 N LYS A 103 6.676 14.766 -12.767 1.00 0.00 N ATOM 1290 CA LYS A 103 6.781 14.670 -14.216 1.00 0.00 C ATOM 1291 C LYS A 103 7.737 15.731 -14.756 1.00 0.00 C ATOM 1292 O LYS A 103 8.495 15.471 -15.687 1.00 0.00 O ATOM 1293 CB LYS A 103 5.396 14.871 -14.839 1.00 0.00 C ATOM 1294 CG LYS A 103 4.574 13.581 -14.720 1.00 0.00 C ATOM 1295 CD LYS A 103 3.141 13.798 -15.270 1.00 0.00 C ATOM 1296 CE LYS A 103 3.130 13.635 -16.797 1.00 0.00 C ATOM 1297 NZ LYS A 103 3.552 12.248 -17.138 1.00 0.00 N ATOM 0 H LYS A 103 5.723 14.723 -12.406 1.00 0.00 H new ATOM 0 HA LYS A 103 7.168 13.685 -14.475 1.00 0.00 H new ATOM 0 HB2 LYS A 103 4.878 15.689 -14.338 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.497 15.152 -15.887 1.00 0.00 H new ATOM 0 HG2 LYS A 103 5.064 12.778 -15.271 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.526 13.268 -13.677 1.00 0.00 H new ATOM 0 HD2 LYS A 103 2.457 13.082 -14.815 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.787 14.793 -15.000 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.133 13.833 -17.190 1.00 0.00 H new ATOM 0 HE3 LYS A 103 3.803 14.358 -17.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 3.135 11.972 -18.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 4.589 12.207 -17.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.227 11.594 -16.397 1.00 0.00 H new ATOM 1311 N GLU A 104 7.692 16.925 -14.173 1.00 0.00 N ATOM 1312 CA GLU A 104 8.563 18.005 -14.618 1.00 0.00 C ATOM 1313 C GLU A 104 10.004 17.735 -14.193 1.00 0.00 C ATOM 1314 O GLU A 104 10.942 17.990 -14.948 1.00 0.00 O ATOM 1315 CB GLU A 104 8.088 19.348 -14.021 1.00 0.00 C ATOM 1316 CG GLU A 104 7.537 19.126 -12.587 1.00 0.00 C ATOM 1317 CD GLU A 104 7.731 20.370 -11.730 1.00 0.00 C ATOM 1318 OE1 GLU A 104 8.870 20.724 -11.482 1.00 0.00 O ATOM 1319 OE2 GLU A 104 6.733 20.944 -11.328 1.00 0.00 O ATOM 0 H GLU A 104 7.070 17.167 -13.401 1.00 0.00 H new ATOM 0 HA GLU A 104 8.520 18.059 -15.706 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.915 20.057 -13.996 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.314 19.783 -14.653 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.477 18.875 -12.635 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.045 18.279 -12.125 1.00 0.00 H new ATOM 1326 N THR A 105 10.178 17.232 -12.971 1.00 0.00 N ATOM 1327 CA THR A 105 11.516 16.959 -12.460 1.00 0.00 C ATOM 1328 C THR A 105 12.125 15.754 -13.168 1.00 0.00 C ATOM 1329 O THR A 105 13.279 15.793 -13.595 1.00 0.00 O ATOM 1330 CB THR A 105 11.442 16.684 -10.955 1.00 0.00 C ATOM 1331 OG1 THR A 105 10.607 15.560 -10.723 1.00 0.00 O ATOM 1332 CG2 THR A 105 10.863 17.906 -10.238 1.00 0.00 C ATOM 0 H THR A 105 9.420 17.009 -12.326 1.00 0.00 H new ATOM 0 HA THR A 105 12.146 17.829 -12.646 1.00 0.00 H new ATOM 0 HB THR A 105 12.443 16.481 -10.573 1.00 0.00 H new ATOM 0 HG1 THR A 105 9.971 15.466 -11.463 1.00 0.00 H new ATOM 0 HG21 THR A 105 10.811 17.709 -9.167 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.503 18.770 -10.417 1.00 0.00 H new ATOM 0 HG23 THR A 105 9.862 18.111 -10.618 1.00 0.00 H new ATOM 1340 N GLY A 106 11.341 14.690 -13.300 1.00 0.00 N ATOM 1341 CA GLY A 106 11.810 13.489 -13.973 1.00 0.00 C ATOM 1342 C GLY A 106 13.093 12.976 -13.331 1.00 0.00 C ATOM 1343 O GLY A 106 13.831 12.197 -13.933 1.00 0.00 O ATOM 0 H GLY A 106 10.384 14.636 -12.952 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.041 12.717 -13.928 1.00 0.00 H new ATOM 0 HA3 GLY A 106 11.986 13.702 -15.027 1.00 0.00 H new ATOM 1347 N ASN A 107 13.357 13.422 -12.106 1.00 0.00 N ATOM 1348 CA ASN A 107 14.560 13.005 -11.396 1.00 0.00 C ATOM 1349 C ASN A 107 14.431 11.560 -10.936 1.00 0.00 C ATOM 1350 O ASN A 107 13.716 11.267 -9.977 1.00 0.00 O ATOM 1351 CB ASN A 107 14.789 13.909 -10.183 1.00 0.00 C ATOM 1352 CG ASN A 107 16.101 13.540 -9.496 1.00 0.00 C ATOM 1353 OD1 ASN A 107 17.066 13.166 -10.162 1.00 0.00 O ATOM 1354 ND2 ASN A 107 16.194 13.625 -8.197 1.00 0.00 N ATOM 0 H ASN A 107 12.759 14.067 -11.589 1.00 0.00 H new ATOM 0 HA ASN A 107 15.409 13.086 -12.075 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.814 14.953 -10.497 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.961 13.807 -9.482 1.00 0.00 H new ATOM 0 HD21 ASN A 107 17.068 13.381 -7.731 1.00 0.00 H new ATOM 0 HD22 ASN A 107 15.393 13.935 -7.648 1.00 0.00 H new ATOM 1361 N SER A 108 15.127 10.660 -11.629 1.00 0.00 N ATOM 1362 CA SER A 108 15.078 9.241 -11.289 1.00 0.00 C ATOM 1363 C SER A 108 15.355 9.032 -9.806 1.00 0.00 C ATOM 1364 O SER A 108 14.747 8.176 -9.170 1.00 0.00 O ATOM 1365 CB SER A 108 16.114 8.474 -12.105 1.00 0.00 C ATOM 1366 OG SER A 108 17.416 8.895 -11.723 1.00 0.00 O ATOM 0 H SER A 108 15.726 10.886 -12.423 1.00 0.00 H new ATOM 0 HA SER A 108 14.079 8.870 -11.519 1.00 0.00 H new ATOM 0 HB2 SER A 108 16.003 7.402 -11.941 1.00 0.00 H new ATOM 0 HB3 SER A 108 15.959 8.651 -13.169 1.00 0.00 H new ATOM 0 HG SER A 108 18.085 8.403 -12.244 1.00 0.00 H new ATOM 1372 N GLY A 109 16.271 9.825 -9.256 1.00 0.00 N ATOM 1373 CA GLY A 109 16.621 9.716 -7.845 1.00 0.00 C ATOM 1374 C GLY A 109 15.396 9.902 -6.964 1.00 0.00 C ATOM 1375 O GLY A 109 15.197 9.162 -6.001 1.00 0.00 O ATOM 0 H GLY A 109 16.782 10.547 -9.765 1.00 0.00 H new ATOM 0 HA2 GLY A 109 17.068 8.741 -7.652 1.00 0.00 H new ATOM 0 HA3 GLY A 109 17.371 10.466 -7.594 1.00 0.00 H new ATOM 1379 N GLN A 110 14.573 10.894 -7.293 1.00 0.00 N ATOM 1380 CA GLN A 110 13.367 11.167 -6.515 1.00 0.00 C ATOM 1381 C GLN A 110 12.245 10.214 -6.906 1.00 0.00 C ATOM 1382 O GLN A 110 11.376 9.906 -6.094 1.00 0.00 O ATOM 1383 CB GLN A 110 12.920 12.611 -6.739 1.00 0.00 C ATOM 1384 CG GLN A 110 11.707 12.932 -5.847 1.00 0.00 C ATOM 1385 CD GLN A 110 11.464 14.437 -5.811 1.00 0.00 C ATOM 1386 OE1 GLN A 110 10.665 14.916 -5.008 1.00 0.00 O ATOM 1387 NE2 GLN A 110 12.107 15.214 -6.639 1.00 0.00 N ATOM 0 H GLN A 110 14.717 11.518 -8.087 1.00 0.00 H new ATOM 0 HA GLN A 110 13.597 11.018 -5.460 1.00 0.00 H new ATOM 0 HB2 GLN A 110 13.739 13.293 -6.512 1.00 0.00 H new ATOM 0 HB3 GLN A 110 12.661 12.762 -7.787 1.00 0.00 H new ATOM 0 HG2 GLN A 110 10.822 12.422 -6.227 1.00 0.00 H new ATOM 0 HG3 GLN A 110 11.880 12.560 -4.837 1.00 0.00 H new ATOM 0 HE21 GLN A 110 12.769 14.814 -7.304 1.00 0.00 H new ATOM 0 HE22 GLN A 110 11.948 16.221 -6.621 1.00 0.00 H new ATOM 1396 N PHE A 111 12.266 9.752 -8.154 1.00 0.00 N ATOM 1397 CA PHE A 111 11.244 8.827 -8.647 1.00 0.00 C ATOM 1398 C PHE A 111 11.521 7.407 -8.163 1.00 0.00 C ATOM 1399 O PHE A 111 10.600 6.617 -7.961 1.00 0.00 O ATOM 1400 CB PHE A 111 11.201 8.877 -10.201 1.00 0.00 C ATOM 1401 CG PHE A 111 9.903 9.505 -10.657 1.00 0.00 C ATOM 1402 CD1 PHE A 111 8.697 8.839 -10.409 1.00 0.00 C ATOM 1403 CD2 PHE A 111 9.899 10.748 -11.307 1.00 0.00 C ATOM 1404 CE1 PHE A 111 7.490 9.409 -10.821 1.00 0.00 C ATOM 1405 CE2 PHE A 111 8.692 11.313 -11.715 1.00 0.00 C ATOM 1406 CZ PHE A 111 7.487 10.642 -11.474 1.00 0.00 C ATOM 0 H PHE A 111 12.977 10.001 -8.842 1.00 0.00 H new ATOM 0 HA PHE A 111 10.274 9.131 -8.254 1.00 0.00 H new ATOM 0 HB2 PHE A 111 12.046 9.452 -10.579 1.00 0.00 H new ATOM 0 HB3 PHE A 111 11.292 7.870 -10.609 1.00 0.00 H new ATOM 0 HD1 PHE A 111 8.700 7.886 -9.900 1.00 0.00 H new ATOM 0 HD2 PHE A 111 10.829 11.266 -11.491 1.00 0.00 H new ATOM 0 HE1 PHE A 111 6.559 8.895 -10.634 1.00 0.00 H new ATOM 0 HE2 PHE A 111 8.686 12.269 -12.217 1.00 0.00 H new ATOM 0 HZ PHE A 111 6.553 11.080 -11.794 1.00 0.00 H new ATOM 1416 N LEU A 112 12.788 7.092 -7.992 1.00 0.00 N ATOM 1417 CA LEU A 112 13.173 5.763 -7.556 1.00 0.00 C ATOM 1418 C LEU A 112 12.613 5.477 -6.173 1.00 0.00 C ATOM 1419 O LEU A 112 12.196 4.356 -5.884 1.00 0.00 O ATOM 1420 CB LEU A 112 14.710 5.643 -7.551 1.00 0.00 C ATOM 1421 CG LEU A 112 15.245 5.319 -8.975 1.00 0.00 C ATOM 1422 CD1 LEU A 112 16.702 5.784 -9.111 1.00 0.00 C ATOM 1423 CD2 LEU A 112 15.186 3.799 -9.225 1.00 0.00 C ATOM 0 H LEU A 112 13.566 7.733 -8.147 1.00 0.00 H new ATOM 0 HA LEU A 112 12.763 5.028 -8.249 1.00 0.00 H new ATOM 0 HB2 LEU A 112 15.151 6.575 -7.196 1.00 0.00 H new ATOM 0 HB3 LEU A 112 15.016 4.861 -6.856 1.00 0.00 H new ATOM 0 HG LEU A 112 14.624 5.840 -9.704 1.00 0.00 H new ATOM 0 HD11 LEU A 112 17.066 5.552 -10.112 1.00 0.00 H new ATOM 0 HD12 LEU A 112 16.758 6.860 -8.945 1.00 0.00 H new ATOM 0 HD13 LEU A 112 17.318 5.271 -8.373 1.00 0.00 H new ATOM 0 HD21 LEU A 112 15.562 3.580 -10.224 1.00 0.00 H new ATOM 0 HD22 LEU A 112 15.799 3.285 -8.485 1.00 0.00 H new ATOM 0 HD23 LEU A 112 14.155 3.456 -9.142 1.00 0.00 H new ATOM 1435 N ALA A 113 12.615 6.486 -5.329 1.00 0.00 N ATOM 1436 CA ALA A 113 12.105 6.325 -3.984 1.00 0.00 C ATOM 1437 C ALA A 113 10.624 5.998 -4.025 1.00 0.00 C ATOM 1438 O ALA A 113 10.132 5.232 -3.203 1.00 0.00 O ATOM 1439 CB ALA A 113 12.333 7.603 -3.184 1.00 0.00 C ATOM 0 H ALA A 113 12.961 7.420 -5.547 1.00 0.00 H new ATOM 0 HA ALA A 113 12.635 5.504 -3.501 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.946 7.473 -2.173 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.401 7.819 -3.139 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.815 8.432 -3.667 1.00 0.00 H new ATOM 1445 N MET A 114 9.916 6.589 -4.982 1.00 0.00 N ATOM 1446 CA MET A 114 8.483 6.355 -5.106 1.00 0.00 C ATOM 1447 C MET A 114 8.201 4.870 -5.339 1.00 0.00 C ATOM 1448 O MET A 114 7.304 4.291 -4.727 1.00 0.00 O ATOM 1449 CB MET A 114 7.914 7.196 -6.273 1.00 0.00 C ATOM 1450 CG MET A 114 6.452 7.583 -6.002 1.00 0.00 C ATOM 1451 SD MET A 114 5.460 6.086 -5.744 1.00 0.00 S ATOM 1452 CE MET A 114 5.642 5.362 -7.393 1.00 0.00 C ATOM 0 H MET A 114 10.306 7.227 -5.676 1.00 0.00 H new ATOM 0 HA MET A 114 7.996 6.656 -4.178 1.00 0.00 H new ATOM 0 HB2 MET A 114 8.515 8.096 -6.406 1.00 0.00 H new ATOM 0 HB3 MET A 114 7.979 6.629 -7.202 1.00 0.00 H new ATOM 0 HG2 MET A 114 6.393 8.226 -5.124 1.00 0.00 H new ATOM 0 HG3 MET A 114 6.055 8.153 -6.842 1.00 0.00 H new ATOM 0 HE1 MET A 114 4.683 4.961 -7.722 1.00 0.00 H new ATOM 0 HE2 MET A 114 5.974 6.129 -8.093 1.00 0.00 H new ATOM 0 HE3 MET A 114 6.379 4.559 -7.359 1.00 0.00 H new ATOM 1462 N PHE A 115 8.974 4.262 -6.227 1.00 0.00 N ATOM 1463 CA PHE A 115 8.786 2.853 -6.535 1.00 0.00 C ATOM 1464 C PHE A 115 8.949 2.010 -5.282 1.00 0.00 C ATOM 1465 O PHE A 115 8.161 1.107 -5.020 1.00 0.00 O ATOM 1466 CB PHE A 115 9.803 2.416 -7.583 1.00 0.00 C ATOM 1467 CG PHE A 115 9.538 0.981 -7.978 1.00 0.00 C ATOM 1468 CD1 PHE A 115 8.566 0.690 -8.946 1.00 0.00 C ATOM 1469 CD2 PHE A 115 10.256 -0.061 -7.377 1.00 0.00 C ATOM 1470 CE1 PHE A 115 8.316 -0.638 -9.310 1.00 0.00 C ATOM 1471 CE2 PHE A 115 10.006 -1.387 -7.743 1.00 0.00 C ATOM 1472 CZ PHE A 115 9.037 -1.677 -8.708 1.00 0.00 C ATOM 0 H PHE A 115 9.729 4.716 -6.741 1.00 0.00 H new ATOM 0 HA PHE A 115 7.778 2.711 -6.924 1.00 0.00 H new ATOM 0 HB2 PHE A 115 9.739 3.063 -8.458 1.00 0.00 H new ATOM 0 HB3 PHE A 115 10.814 2.514 -7.187 1.00 0.00 H new ATOM 0 HD1 PHE A 115 8.010 1.491 -9.411 1.00 0.00 H new ATOM 0 HD2 PHE A 115 11.004 0.160 -6.630 1.00 0.00 H new ATOM 0 HE1 PHE A 115 7.567 -0.862 -10.055 1.00 0.00 H new ATOM 0 HE2 PHE A 115 10.562 -2.188 -7.280 1.00 0.00 H new ATOM 0 HZ PHE A 115 8.844 -2.702 -8.989 1.00 0.00 H new ATOM 1482 N ASP A 116 9.980 2.317 -4.512 1.00 0.00 N ATOM 1483 CA ASP A 116 10.250 1.589 -3.278 1.00 0.00 C ATOM 1484 C ASP A 116 9.270 1.990 -2.193 1.00 0.00 C ATOM 1485 O ASP A 116 9.134 1.296 -1.194 1.00 0.00 O ATOM 1486 CB ASP A 116 11.673 1.859 -2.796 1.00 0.00 C ATOM 1487 CG ASP A 116 11.991 0.984 -1.586 1.00 0.00 C ATOM 1488 OD1 ASP A 116 11.802 -0.219 -1.684 1.00 0.00 O ATOM 1489 OD2 ASP A 116 12.417 1.527 -0.581 1.00 0.00 O ATOM 0 H ASP A 116 10.644 3.064 -4.717 1.00 0.00 H new ATOM 0 HA ASP A 116 10.136 0.525 -3.487 1.00 0.00 H new ATOM 0 HB2 ASP A 116 12.382 1.655 -3.598 1.00 0.00 H new ATOM 0 HB3 ASP A 116 11.783 2.911 -2.533 1.00 0.00 H new ATOM 1494 N LEU A 117 8.607 3.123 -2.387 1.00 0.00 N ATOM 1495 CA LEU A 117 7.642 3.615 -1.403 1.00 0.00 C ATOM 1496 C LEU A 117 6.305 2.891 -1.515 1.00 0.00 C ATOM 1497 O LEU A 117 5.815 2.322 -0.541 1.00 0.00 O ATOM 1498 CB LEU A 117 7.430 5.117 -1.602 1.00 0.00 C ATOM 1499 CG LEU A 117 6.544 5.705 -0.470 1.00 0.00 C ATOM 1500 CD1 LEU A 117 6.733 7.229 -0.406 1.00 0.00 C ATOM 1501 CD2 LEU A 117 5.031 5.365 -0.677 1.00 0.00 C ATOM 0 H LEU A 117 8.716 3.717 -3.209 1.00 0.00 H new ATOM 0 HA LEU A 117 8.046 3.421 -0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 117 8.394 5.626 -1.617 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.960 5.297 -2.569 1.00 0.00 H new ATOM 0 HG LEU A 117 6.858 5.251 0.470 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.110 7.640 0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 117 7.779 7.458 -0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.444 7.672 -1.359 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.447 5.795 0.137 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.691 5.780 -1.626 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.899 4.283 -0.686 1.00 0.00 H new ATOM 1513 N MET A 118 5.714 2.920 -2.704 1.00 0.00 N ATOM 1514 CA MET A 118 4.419 2.283 -2.921 1.00 0.00 C ATOM 1515 C MET A 118 4.471 0.810 -2.550 1.00 0.00 C ATOM 1516 O MET A 118 3.460 0.214 -2.189 1.00 0.00 O ATOM 1517 CB MET A 118 3.988 2.446 -4.385 1.00 0.00 C ATOM 1518 CG MET A 118 2.478 2.180 -4.520 1.00 0.00 C ATOM 1519 SD MET A 118 1.556 3.584 -3.826 1.00 0.00 S ATOM 1520 CE MET A 118 1.961 4.832 -5.081 1.00 0.00 C ATOM 0 H MET A 118 6.107 3.374 -3.528 1.00 0.00 H new ATOM 0 HA MET A 118 3.686 2.771 -2.279 1.00 0.00 H new ATOM 0 HB2 MET A 118 4.221 3.453 -4.732 1.00 0.00 H new ATOM 0 HB3 MET A 118 4.546 1.754 -5.016 1.00 0.00 H new ATOM 0 HG2 MET A 118 2.214 2.039 -5.568 1.00 0.00 H new ATOM 0 HG3 MET A 118 2.211 1.261 -3.998 1.00 0.00 H new ATOM 0 HE1 MET A 118 2.555 5.625 -4.627 1.00 0.00 H new ATOM 0 HE2 MET A 118 2.531 4.367 -5.886 1.00 0.00 H new ATOM 0 HE3 MET A 118 1.041 5.254 -5.485 1.00 0.00 H new ATOM 1530 N LEU A 119 5.653 0.228 -2.655 1.00 0.00 N ATOM 1531 CA LEU A 119 5.846 -1.179 -2.324 1.00 0.00 C ATOM 1532 C LEU A 119 6.104 -1.369 -0.835 1.00 0.00 C ATOM 1533 O LEU A 119 5.832 -2.435 -0.287 1.00 0.00 O ATOM 1534 CB LEU A 119 7.018 -1.726 -3.117 1.00 0.00 C ATOM 1535 CG LEU A 119 6.733 -1.600 -4.623 1.00 0.00 C ATOM 1536 CD1 LEU A 119 7.969 -2.053 -5.410 1.00 0.00 C ATOM 1537 CD2 LEU A 119 5.500 -2.450 -5.030 1.00 0.00 C ATOM 0 H LEU A 119 6.498 0.707 -2.967 1.00 0.00 H new ATOM 0 HA LEU A 119 4.935 -1.719 -2.581 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.927 -1.181 -2.863 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.189 -2.770 -2.856 1.00 0.00 H new ATOM 0 HG LEU A 119 6.511 -0.558 -4.853 1.00 0.00 H new ATOM 0 HD11 LEU A 119 7.772 -1.966 -6.479 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.819 -1.425 -5.145 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.195 -3.091 -5.166 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.321 -2.342 -6.100 1.00 0.00 H new ATOM 0 HD22 LEU A 119 5.688 -3.498 -4.797 1.00 0.00 H new ATOM 0 HD23 LEU A 119 4.624 -2.107 -4.479 1.00 0.00 H new ATOM 1549 N GLU A 120 6.638 -0.338 -0.182 1.00 0.00 N ATOM 1550 CA GLU A 120 6.943 -0.426 1.236 1.00 0.00 C ATOM 1551 C GLU A 120 5.668 -0.538 2.063 1.00 0.00 C ATOM 1552 O GLU A 120 5.574 -1.372 2.953 1.00 0.00 O ATOM 1553 CB GLU A 120 7.718 0.820 1.675 1.00 0.00 C ATOM 1554 CG GLU A 120 8.234 0.645 3.105 1.00 0.00 C ATOM 1555 CD GLU A 120 9.357 -0.391 3.147 1.00 0.00 C ATOM 1556 OE1 GLU A 120 9.814 -0.786 2.086 1.00 0.00 O ATOM 1557 OE2 GLU A 120 9.738 -0.779 4.239 1.00 0.00 O ATOM 0 H GLU A 120 6.865 0.559 -0.612 1.00 0.00 H new ATOM 0 HA GLU A 120 7.546 -1.319 1.399 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.554 0.994 0.998 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.073 1.697 1.618 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.598 1.599 3.486 1.00 0.00 H new ATOM 0 HG3 GLU A 120 7.418 0.332 3.756 1.00 0.00 H new ATOM 1564 N VAL A 121 4.700 0.321 1.770 1.00 0.00 N ATOM 1565 CA VAL A 121 3.445 0.319 2.516 1.00 0.00 C ATOM 1566 C VAL A 121 2.811 -1.068 2.504 1.00 0.00 C ATOM 1567 O VAL A 121 1.980 -1.388 3.356 1.00 0.00 O ATOM 1568 CB VAL A 121 2.481 1.335 1.893 1.00 0.00 C ATOM 1569 CG1 VAL A 121 3.050 2.753 2.058 1.00 0.00 C ATOM 1570 CG2 VAL A 121 2.313 1.031 0.405 1.00 0.00 C ATOM 0 H VAL A 121 4.756 1.021 1.030 1.00 0.00 H new ATOM 0 HA VAL A 121 3.652 0.593 3.550 1.00 0.00 H new ATOM 0 HB VAL A 121 1.515 1.269 2.393 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.364 3.474 1.615 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.174 2.974 3.118 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.017 2.818 1.558 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.628 1.753 -0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.281 1.097 -0.091 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.910 0.026 0.282 1.00 0.00 H new ATOM 1580 N VAL A 122 3.208 -1.882 1.537 1.00 0.00 N ATOM 1581 CA VAL A 122 2.696 -3.246 1.373 1.00 0.00 C ATOM 1582 C VAL A 122 3.465 -4.234 2.260 1.00 0.00 C ATOM 1583 O VAL A 122 3.092 -5.400 2.372 1.00 0.00 O ATOM 1584 CB VAL A 122 2.785 -3.689 -0.096 1.00 0.00 C ATOM 1585 CG1 VAL A 122 1.740 -4.772 -0.380 1.00 0.00 C ATOM 1586 CG2 VAL A 122 2.537 -2.496 -1.018 1.00 0.00 C ATOM 0 H VAL A 122 3.900 -1.618 0.836 1.00 0.00 H new ATOM 0 HA VAL A 122 1.650 -3.244 1.679 1.00 0.00 H new ATOM 0 HB VAL A 122 3.782 -4.089 -0.280 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.810 -5.080 -1.423 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.922 -5.631 0.265 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.743 -4.376 -0.185 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.602 -2.819 -2.057 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.545 -2.088 -0.826 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.287 -1.728 -0.829 1.00 0.00 H new ATOM 1596 N GLU A 123 4.540 -3.755 2.859 1.00 0.00 N ATOM 1597 CA GLU A 123 5.381 -4.603 3.714 1.00 0.00 C ATOM 1598 C GLU A 123 4.827 -4.712 5.135 1.00 0.00 C ATOM 1599 O GLU A 123 5.016 -5.727 5.799 1.00 0.00 O ATOM 1600 CB GLU A 123 6.795 -4.044 3.766 1.00 0.00 C ATOM 1601 CG GLU A 123 7.403 -4.086 2.368 1.00 0.00 C ATOM 1602 CD GLU A 123 8.802 -3.469 2.381 1.00 0.00 C ATOM 1603 OE1 GLU A 123 9.243 -3.067 3.447 1.00 0.00 O ATOM 1604 OE2 GLU A 123 9.411 -3.406 1.326 1.00 0.00 O ATOM 0 H GLU A 123 4.858 -2.789 2.776 1.00 0.00 H new ATOM 0 HA GLU A 123 5.387 -5.602 3.278 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.780 -3.020 4.138 1.00 0.00 H new ATOM 0 HB3 GLU A 123 7.404 -4.626 4.458 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.456 -5.117 2.017 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.765 -3.544 1.670 1.00 0.00 H new ATOM 1611 N SER A 124 4.156 -3.663 5.604 1.00 0.00 N ATOM 1612 CA SER A 124 3.602 -3.657 6.955 1.00 0.00 C ATOM 1613 C SER A 124 2.291 -4.426 7.019 1.00 0.00 C ATOM 1614 O SER A 124 1.811 -4.753 8.105 1.00 0.00 O ATOM 1615 CB SER A 124 3.377 -2.223 7.395 1.00 0.00 C ATOM 1616 OG SER A 124 2.527 -1.576 6.455 1.00 0.00 O ATOM 0 H SER A 124 3.983 -2.810 5.072 1.00 0.00 H new ATOM 0 HA SER A 124 4.311 -4.147 7.622 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.927 -2.200 8.387 1.00 0.00 H new ATOM 0 HB3 SER A 124 4.329 -1.697 7.465 1.00 0.00 H new ATOM 0 HG SER A 124 1.592 -1.694 6.724 1.00 0.00 H new ATOM 1622 N LEU A 125 1.712 -4.714 5.859 1.00 0.00 N ATOM 1623 CA LEU A 125 0.451 -5.444 5.799 1.00 0.00 C ATOM 1624 C LEU A 125 0.676 -6.925 6.124 1.00 0.00 C ATOM 1625 O LEU A 125 -0.235 -7.627 6.554 1.00 0.00 O ATOM 1626 CB LEU A 125 -0.157 -5.301 4.400 1.00 0.00 C ATOM 1627 CG LEU A 125 -0.146 -3.825 3.972 1.00 0.00 C ATOM 1628 CD1 LEU A 125 -0.803 -3.692 2.590 1.00 0.00 C ATOM 1629 CD2 LEU A 125 -0.907 -2.961 5.000 1.00 0.00 C ATOM 0 H LEU A 125 2.094 -4.454 4.950 1.00 0.00 H new ATOM 0 HA LEU A 125 -0.236 -5.028 6.536 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.408 -5.900 3.686 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.178 -5.682 4.397 1.00 0.00 H new ATOM 0 HG LEU A 125 0.885 -3.476 3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.797 -2.646 2.283 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.248 -4.286 1.864 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.832 -4.049 2.640 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.890 -1.918 4.683 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.940 -3.303 5.069 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.429 -3.051 5.976 1.00 0.00 H new ATOM 1641 N GLU A 126 1.895 -7.391 5.918 1.00 0.00 N ATOM 1642 CA GLU A 126 2.217 -8.784 6.197 1.00 0.00 C ATOM 1643 C GLU A 126 1.927 -9.127 7.653 1.00 0.00 C ATOM 1644 O GLU A 126 1.833 -10.301 8.016 1.00 0.00 O ATOM 1645 CB GLU A 126 3.694 -9.047 5.893 1.00 0.00 C ATOM 1646 CG GLU A 126 3.943 -8.907 4.389 1.00 0.00 C ATOM 1647 CD GLU A 126 5.420 -9.131 4.085 1.00 0.00 C ATOM 1648 OE1 GLU A 126 6.170 -8.172 4.150 1.00 0.00 O ATOM 1649 OE2 GLU A 126 5.779 -10.260 3.791 1.00 0.00 O ATOM 0 H GLU A 126 2.672 -6.835 5.562 1.00 0.00 H new ATOM 0 HA GLU A 126 1.594 -9.413 5.561 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.319 -8.343 6.442 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.972 -10.047 6.226 1.00 0.00 H new ATOM 0 HG2 GLU A 126 3.337 -9.629 3.842 1.00 0.00 H new ATOM 0 HG3 GLU A 126 3.640 -7.916 4.052 1.00 0.00 H new ATOM 1656 N ASP A 127 1.787 -8.100 8.483 1.00 0.00 N ATOM 1657 CA ASP A 127 1.520 -8.296 9.902 1.00 0.00 C ATOM 1658 C ASP A 127 0.068 -8.668 10.130 1.00 0.00 C ATOM 1659 O ASP A 127 -0.323 -8.994 11.251 1.00 0.00 O ATOM 1660 CB ASP A 127 1.844 -7.019 10.676 1.00 0.00 C ATOM 1661 CG ASP A 127 3.329 -6.704 10.550 1.00 0.00 C ATOM 1662 OD1 ASP A 127 4.088 -7.193 11.370 1.00 0.00 O ATOM 1663 OD2 ASP A 127 3.687 -5.986 9.631 1.00 0.00 O ATOM 0 H ASP A 127 1.854 -7.123 8.197 1.00 0.00 H new ATOM 0 HA ASP A 127 2.152 -9.110 10.258 1.00 0.00 H new ATOM 0 HB2 ASP A 127 1.252 -6.189 10.290 1.00 0.00 H new ATOM 0 HB3 ASP A 127 1.576 -7.141 11.726 1.00 0.00 H new ATOM 1668 N VAL A 128 -0.737 -8.593 9.068 1.00 0.00 N ATOM 1669 CA VAL A 128 -2.174 -8.895 9.148 1.00 0.00 C ATOM 1670 C VAL A 128 -2.525 -10.064 8.231 1.00 0.00 C ATOM 1671 O VAL A 128 -3.644 -10.163 7.737 1.00 0.00 O ATOM 1672 CB VAL A 128 -3.017 -7.638 8.779 1.00 0.00 C ATOM 1673 CG1 VAL A 128 -4.220 -7.506 9.725 1.00 0.00 C ATOM 1674 CG2 VAL A 128 -2.147 -6.377 8.905 1.00 0.00 C ATOM 0 H VAL A 128 -0.419 -8.325 8.137 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.411 -9.178 10.173 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.372 -7.747 7.754 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -4.800 -6.623 9.455 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -4.848 -8.393 9.641 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -3.867 -7.408 10.751 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.739 -5.499 8.646 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.788 -6.283 9.930 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -1.296 -6.453 8.228 1.00 0.00 H new ATOM 1684 N GLY A 129 -1.572 -10.950 8.014 1.00 0.00 N ATOM 1685 CA GLY A 129 -1.817 -12.106 7.173 1.00 0.00 C ATOM 1686 C GLY A 129 -2.112 -11.691 5.736 1.00 0.00 C ATOM 1687 O GLY A 129 -2.745 -12.433 4.988 1.00 0.00 O ATOM 0 H GLY A 129 -0.631 -10.893 8.403 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -0.948 -12.764 7.193 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.658 -12.676 7.569 1.00 0.00 H new ATOM 1691 N ILE A 130 -1.639 -10.508 5.352 1.00 0.00 N ATOM 1692 CA ILE A 130 -1.836 -10.003 3.988 1.00 0.00 C ATOM 1693 C ILE A 130 -0.553 -10.164 3.185 1.00 0.00 C ATOM 1694 O ILE A 130 0.484 -9.615 3.544 1.00 0.00 O ATOM 1695 CB ILE A 130 -2.223 -8.522 4.028 1.00 0.00 C ATOM 1696 CG1 ILE A 130 -3.548 -8.360 4.794 1.00 0.00 C ATOM 1697 CG2 ILE A 130 -2.385 -7.979 2.595 1.00 0.00 C ATOM 1698 CD1 ILE A 130 -3.788 -6.881 5.104 1.00 0.00 C ATOM 0 H ILE A 130 -1.117 -9.879 5.962 1.00 0.00 H new ATOM 0 HA ILE A 130 -2.635 -10.574 3.516 1.00 0.00 H new ATOM 0 HB ILE A 130 -1.437 -7.961 4.533 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.373 -8.755 4.201 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -3.517 -8.935 5.720 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -2.660 -6.925 2.634 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.444 -8.088 2.056 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.166 -8.539 2.080 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.727 -6.771 5.646 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.969 -6.500 5.714 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.839 -6.318 4.172 1.00 0.00 H new ATOM 1710 N ILE A 131 -0.632 -10.922 2.099 1.00 0.00 N ATOM 1711 CA ILE A 131 0.532 -11.173 1.254 1.00 0.00 C ATOM 1712 C ILE A 131 0.163 -11.002 -0.212 1.00 0.00 C ATOM 1713 O ILE A 131 -0.288 -11.937 -0.874 1.00 0.00 O ATOM 1714 CB ILE A 131 1.035 -12.606 1.499 1.00 0.00 C ATOM 1715 CG1 ILE A 131 -0.173 -13.597 1.598 1.00 0.00 C ATOM 1716 CG2 ILE A 131 1.892 -12.656 2.786 1.00 0.00 C ATOM 1717 CD1 ILE A 131 -0.654 -13.776 3.056 1.00 0.00 C ATOM 0 H ILE A 131 -1.489 -11.374 1.781 1.00 0.00 H new ATOM 0 HA ILE A 131 1.318 -10.460 1.503 1.00 0.00 H new ATOM 0 HB ILE A 131 1.658 -12.910 0.658 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.997 -13.228 0.987 1.00 0.00 H new ATOM 0 HG13 ILE A 131 0.117 -14.565 1.190 1.00 0.00 H new ATOM 0 HG21 ILE A 131 2.243 -13.675 2.950 1.00 0.00 H new ATOM 0 HG22 ILE A 131 2.748 -11.990 2.679 1.00 0.00 H new ATOM 0 HG23 ILE A 131 1.289 -12.338 3.637 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.493 -14.471 3.080 1.00 0.00 H new ATOM 0 HD12 ILE A 131 0.161 -14.171 3.662 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -0.970 -12.812 3.456 1.00 0.00 H new ATOM 1729 N GLY A 132 0.376 -9.804 -0.712 1.00 0.00 N ATOM 1730 CA GLY A 132 0.091 -9.514 -2.099 1.00 0.00 C ATOM 1731 C GLY A 132 1.213 -10.025 -2.993 1.00 0.00 C ATOM 1732 O GLY A 132 2.263 -10.450 -2.506 1.00 0.00 O ATOM 0 H GLY A 132 0.745 -9.017 -0.179 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -0.852 -9.979 -2.387 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -0.029 -8.439 -2.235 1.00 0.00 H new ATOM 1736 N LEU A 133 0.973 -9.991 -4.299 1.00 0.00 N ATOM 1737 CA LEU A 133 1.953 -10.454 -5.284 1.00 0.00 C ATOM 1738 C LEU A 133 3.008 -9.376 -5.513 1.00 0.00 C ATOM 1739 O LEU A 133 3.611 -9.289 -6.583 1.00 0.00 O ATOM 1740 CB LEU A 133 1.242 -10.802 -6.619 1.00 0.00 C ATOM 1741 CG LEU A 133 0.042 -9.867 -6.841 1.00 0.00 C ATOM 1742 CD1 LEU A 133 0.494 -8.393 -6.807 1.00 0.00 C ATOM 1743 CD2 LEU A 133 -0.583 -10.179 -8.196 1.00 0.00 C ATOM 0 H LEU A 133 0.103 -9.646 -4.706 1.00 0.00 H new ATOM 0 HA LEU A 133 2.442 -11.351 -4.905 1.00 0.00 H new ATOM 0 HB2 LEU A 133 1.943 -10.709 -7.448 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.906 -11.839 -6.601 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.688 -10.024 -6.047 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.368 -7.744 -6.966 1.00 0.00 H new ATOM 0 HD12 LEU A 133 0.941 -8.172 -5.838 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.229 -8.219 -7.593 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.436 -9.521 -8.364 1.00 0.00 H new ATOM 0 HD22 LEU A 133 0.156 -10.023 -8.982 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.917 -11.217 -8.213 1.00 0.00 H new ATOM 1755 N LYS A 134 3.240 -8.553 -4.501 1.00 0.00 N ATOM 1756 CA LYS A 134 4.230 -7.498 -4.627 1.00 0.00 C ATOM 1757 C LYS A 134 5.574 -8.083 -5.046 1.00 0.00 C ATOM 1758 O LYS A 134 6.189 -7.611 -5.991 1.00 0.00 O ATOM 1759 CB LYS A 134 4.371 -6.764 -3.276 1.00 0.00 C ATOM 1760 CG LYS A 134 5.788 -6.169 -3.119 1.00 0.00 C ATOM 1761 CD LYS A 134 5.855 -5.237 -1.905 1.00 0.00 C ATOM 1762 CE LYS A 134 7.327 -5.026 -1.503 1.00 0.00 C ATOM 1763 NZ LYS A 134 7.799 -6.230 -0.764 1.00 0.00 N ATOM 0 H LYS A 134 2.765 -8.594 -3.599 1.00 0.00 H new ATOM 0 HA LYS A 134 3.906 -6.792 -5.391 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.629 -5.969 -3.210 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.170 -7.456 -2.458 1.00 0.00 H new ATOM 0 HG2 LYS A 134 6.515 -6.974 -3.006 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.059 -5.619 -4.021 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.390 -4.280 -2.141 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.297 -5.665 -1.072 1.00 0.00 H new ATOM 0 HE2 LYS A 134 7.941 -4.862 -2.389 1.00 0.00 H new ATOM 0 HE3 LYS A 134 7.424 -4.138 -0.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 8.660 -5.995 -0.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.059 -6.545 -0.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 8.008 -6.992 -1.440 1.00 0.00 H new ATOM 1777 N ALA A 135 6.033 -9.092 -4.306 1.00 0.00 N ATOM 1778 CA ALA A 135 7.325 -9.714 -4.586 1.00 0.00 C ATOM 1779 C ALA A 135 7.536 -9.895 -6.085 1.00 0.00 C ATOM 1780 O ALA A 135 8.659 -9.839 -6.583 1.00 0.00 O ATOM 1781 CB ALA A 135 7.409 -11.070 -3.894 1.00 0.00 C ATOM 0 H ALA A 135 5.532 -9.493 -3.513 1.00 0.00 H new ATOM 0 HA ALA A 135 8.106 -9.056 -4.204 1.00 0.00 H new ATOM 0 HB1 ALA A 135 8.375 -11.528 -4.107 1.00 0.00 H new ATOM 0 HB2 ALA A 135 7.300 -10.937 -2.818 1.00 0.00 H new ATOM 0 HB3 ALA A 135 6.612 -11.716 -4.262 1.00 0.00 H new ATOM 1787 N ARG A 136 6.429 -10.106 -6.794 1.00 0.00 N ATOM 1788 CA ARG A 136 6.466 -10.297 -8.241 1.00 0.00 C ATOM 1789 C ARG A 136 6.649 -8.962 -8.967 1.00 0.00 C ATOM 1790 O ARG A 136 7.254 -8.912 -10.034 1.00 0.00 O ATOM 1791 CB ARG A 136 5.173 -10.960 -8.712 1.00 0.00 C ATOM 1792 CG ARG A 136 5.356 -11.452 -10.148 1.00 0.00 C ATOM 1793 CD ARG A 136 4.059 -12.091 -10.636 1.00 0.00 C ATOM 1794 NE ARG A 136 3.020 -11.079 -10.775 1.00 0.00 N ATOM 1795 CZ ARG A 136 1.788 -11.406 -11.148 1.00 0.00 C ATOM 1796 NH1 ARG A 136 1.490 -12.651 -11.401 1.00 0.00 N ATOM 1797 NH2 ARG A 136 0.874 -10.480 -11.266 1.00 0.00 N ATOM 0 H ARG A 136 5.494 -10.149 -6.388 1.00 0.00 H new ATOM 0 HA ARG A 136 7.315 -10.939 -8.476 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.919 -11.794 -8.058 1.00 0.00 H new ATOM 0 HB3 ARG A 136 4.347 -10.251 -8.660 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.631 -10.620 -10.797 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.170 -12.175 -10.195 1.00 0.00 H new ATOM 0 HD2 ARG A 136 4.226 -12.585 -11.593 1.00 0.00 H new ATOM 0 HD3 ARG A 136 3.737 -12.859 -9.933 1.00 0.00 H new ATOM 0 HE ARG A 136 3.243 -10.102 -10.582 1.00 0.00 H new ATOM 0 HH11 ARG A 136 2.204 -13.374 -11.312 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.543 -12.901 -11.687 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.107 -9.506 -11.072 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -0.072 -10.731 -11.552 1.00 0.00 H new ATOM 1811 N VAL A 137 6.114 -7.891 -8.387 1.00 0.00 N ATOM 1812 CA VAL A 137 6.217 -6.569 -8.992 1.00 0.00 C ATOM 1813 C VAL A 137 7.672 -6.101 -9.028 1.00 0.00 C ATOM 1814 O VAL A 137 8.026 -5.226 -9.813 1.00 0.00 O ATOM 1815 CB VAL A 137 5.369 -5.561 -8.193 1.00 0.00 C ATOM 1816 CG1 VAL A 137 5.606 -4.134 -8.716 1.00 0.00 C ATOM 1817 CG2 VAL A 137 3.890 -5.924 -8.336 1.00 0.00 C ATOM 0 H VAL A 137 5.607 -7.914 -7.502 1.00 0.00 H new ATOM 0 HA VAL A 137 5.845 -6.629 -10.015 1.00 0.00 H new ATOM 0 HB VAL A 137 5.658 -5.601 -7.143 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.001 -3.431 -8.143 1.00 0.00 H new ATOM 0 HG12 VAL A 137 6.660 -3.877 -8.608 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.325 -4.081 -9.768 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.285 -5.214 -7.772 1.00 0.00 H new ATOM 0 HG22 VAL A 137 3.607 -5.888 -9.388 1.00 0.00 H new ATOM 0 HG23 VAL A 137 3.723 -6.930 -7.950 1.00 0.00 H new ATOM 1827 N LEU A 138 8.508 -6.670 -8.175 1.00 0.00 N ATOM 1828 CA LEU A 138 9.904 -6.267 -8.130 1.00 0.00 C ATOM 1829 C LEU A 138 10.578 -6.527 -9.476 1.00 0.00 C ATOM 1830 O LEU A 138 11.355 -5.703 -9.957 1.00 0.00 O ATOM 1831 CB LEU A 138 10.632 -7.048 -7.020 1.00 0.00 C ATOM 1832 CG LEU A 138 10.404 -6.372 -5.663 1.00 0.00 C ATOM 1833 CD1 LEU A 138 8.902 -6.272 -5.380 1.00 0.00 C ATOM 1834 CD2 LEU A 138 11.084 -7.203 -4.568 1.00 0.00 C ATOM 0 H LEU A 138 8.250 -7.402 -7.513 1.00 0.00 H new ATOM 0 HA LEU A 138 9.956 -5.199 -7.916 1.00 0.00 H new ATOM 0 HB2 LEU A 138 10.268 -8.075 -6.989 1.00 0.00 H new ATOM 0 HB3 LEU A 138 11.699 -7.094 -7.237 1.00 0.00 H new ATOM 0 HG LEU A 138 10.829 -5.368 -5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.745 -5.791 -4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.423 -5.682 -6.162 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.468 -7.272 -5.362 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.926 -6.728 -3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.657 -8.206 -4.554 1.00 0.00 H new ATOM 0 HD23 LEU A 138 12.153 -7.267 -4.771 1.00 0.00 H new ATOM 1846 N GLU A 139 10.281 -7.668 -10.071 1.00 0.00 N ATOM 1847 CA GLU A 139 10.882 -8.013 -11.353 1.00 0.00 C ATOM 1848 C GLU A 139 10.380 -7.081 -12.451 1.00 0.00 C ATOM 1849 O GLU A 139 11.011 -6.957 -13.500 1.00 0.00 O ATOM 1850 CB GLU A 139 10.532 -9.450 -11.712 1.00 0.00 C ATOM 1851 CG GLU A 139 11.113 -10.389 -10.661 1.00 0.00 C ATOM 1852 CD GLU A 139 10.758 -11.842 -10.988 1.00 0.00 C ATOM 1853 OE1 GLU A 139 10.196 -12.074 -12.048 1.00 0.00 O ATOM 1854 OE2 GLU A 139 11.050 -12.700 -10.171 1.00 0.00 O ATOM 0 H GLU A 139 9.637 -8.365 -9.696 1.00 0.00 H new ATOM 0 HA GLU A 139 11.963 -7.906 -11.268 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.450 -9.570 -11.765 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.929 -9.698 -12.696 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.196 -10.273 -10.620 1.00 0.00 H new ATOM 0 HG3 GLU A 139 10.727 -10.126 -9.676 1.00 0.00 H new ATOM 1861 N GLU A 140 9.236 -6.451 -12.214 1.00 0.00 N ATOM 1862 CA GLU A 140 8.650 -5.558 -13.204 1.00 0.00 C ATOM 1863 C GLU A 140 9.648 -4.468 -13.590 1.00 0.00 C ATOM 1864 O GLU A 140 9.902 -4.235 -14.773 1.00 0.00 O ATOM 1865 CB GLU A 140 7.384 -4.905 -12.625 1.00 0.00 C ATOM 1866 CG GLU A 140 6.595 -4.238 -13.747 1.00 0.00 C ATOM 1867 CD GLU A 140 5.429 -3.430 -13.180 1.00 0.00 C ATOM 1868 OE1 GLU A 140 5.405 -3.216 -11.981 1.00 0.00 O ATOM 1869 OE2 GLU A 140 4.582 -3.030 -13.962 1.00 0.00 O ATOM 0 H GLU A 140 8.699 -6.541 -11.351 1.00 0.00 H new ATOM 0 HA GLU A 140 8.394 -6.137 -14.091 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.768 -5.656 -12.130 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.656 -4.168 -11.869 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.252 -3.585 -14.321 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.219 -4.996 -14.434 1.00 0.00 H new ATOM 1876 N SER A 141 10.208 -3.801 -12.584 1.00 0.00 N ATOM 1877 CA SER A 141 11.173 -2.736 -12.835 1.00 0.00 C ATOM 1878 C SER A 141 12.501 -3.322 -13.302 1.00 0.00 C ATOM 1879 O SER A 141 13.274 -2.663 -13.996 1.00 0.00 O ATOM 1880 CB SER A 141 11.390 -1.913 -11.569 1.00 0.00 C ATOM 1881 OG SER A 141 10.138 -1.428 -11.110 1.00 0.00 O ATOM 0 H SER A 141 10.013 -3.977 -11.598 1.00 0.00 H new ATOM 0 HA SER A 141 10.777 -2.089 -13.618 1.00 0.00 H new ATOM 0 HB2 SER A 141 11.861 -2.524 -10.799 1.00 0.00 H new ATOM 0 HB3 SER A 141 12.064 -1.081 -11.772 1.00 0.00 H new ATOM 0 HG SER A 141 10.140 -1.392 -10.131 1.00 0.00 H new ATOM 1887 N LYS A 142 12.774 -4.556 -12.908 1.00 0.00 N ATOM 1888 CA LYS A 142 14.015 -5.208 -13.295 1.00 0.00 C ATOM 1889 C LYS A 142 14.071 -5.411 -14.803 1.00 0.00 C ATOM 1890 O LYS A 142 15.116 -5.227 -15.426 1.00 0.00 O ATOM 1891 CB LYS A 142 14.128 -6.564 -12.599 1.00 0.00 C ATOM 1892 CG LYS A 142 15.534 -7.149 -12.805 1.00 0.00 C ATOM 1893 CD LYS A 142 15.579 -8.593 -12.286 1.00 0.00 C ATOM 1894 CE LYS A 142 15.260 -8.633 -10.782 1.00 0.00 C ATOM 1895 NZ LYS A 142 15.924 -7.487 -10.100 1.00 0.00 N ATOM 0 H LYS A 142 12.158 -5.123 -12.325 1.00 0.00 H new ATOM 0 HA LYS A 142 14.845 -4.568 -12.994 1.00 0.00 H new ATOM 0 HB2 LYS A 142 13.925 -6.453 -11.534 1.00 0.00 H new ATOM 0 HB3 LYS A 142 13.379 -7.249 -12.997 1.00 0.00 H new ATOM 0 HG2 LYS A 142 15.796 -7.125 -13.863 1.00 0.00 H new ATOM 0 HG3 LYS A 142 16.271 -6.541 -12.280 1.00 0.00 H new ATOM 0 HD2 LYS A 142 14.862 -9.205 -12.833 1.00 0.00 H new ATOM 0 HD3 LYS A 142 16.565 -9.020 -12.466 1.00 0.00 H new ATOM 0 HE2 LYS A 142 14.182 -8.586 -10.627 1.00 0.00 H new ATOM 0 HE3 LYS A 142 15.603 -9.574 -10.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 16.048 -7.708 -9.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 16.854 -7.316 -10.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 15.335 -6.636 -10.198 1.00 0.00 H new ATOM 1909 N ASN A 143 12.938 -5.802 -15.383 1.00 0.00 N ATOM 1910 CA ASN A 143 12.863 -6.037 -16.820 1.00 0.00 C ATOM 1911 C ASN A 143 12.844 -4.729 -17.572 1.00 0.00 C ATOM 1912 O ASN A 143 13.566 -4.568 -18.556 1.00 0.00 O ATOM 1913 CB ASN A 143 11.604 -6.825 -17.162 1.00 0.00 C ATOM 1914 CG ASN A 143 11.607 -8.152 -16.420 1.00 0.00 C ATOM 1915 OD1 ASN A 143 10.643 -8.482 -15.732 1.00 0.00 O ATOM 1916 ND2 ASN A 143 12.644 -8.939 -16.520 1.00 0.00 N ATOM 0 H ASN A 143 12.064 -5.962 -14.881 1.00 0.00 H new ATOM 0 HA ASN A 143 13.743 -6.609 -17.114 1.00 0.00 H new ATOM 0 HB2 ASN A 143 10.719 -6.249 -16.891 1.00 0.00 H new ATOM 0 HB3 ASN A 143 11.554 -6.999 -18.237 1.00 0.00 H new ATOM 0 HD21 ASN A 143 12.656 -9.831 -16.026 1.00 0.00 H new ATOM 0 HD22 ASN A 143 13.442 -8.661 -17.092 1.00 0.00 H new ATOM 1923 N ASN A 144 12.007 -3.790 -17.112 1.00 0.00 N ATOM 1924 CA ASN A 144 11.894 -2.485 -17.771 1.00 0.00 C ATOM 1925 C ASN A 144 12.603 -1.391 -16.946 1.00 0.00 C ATOM 1926 O ASN A 144 12.417 -1.314 -15.732 1.00 0.00 O ATOM 1927 CB ASN A 144 10.417 -2.111 -17.951 1.00 0.00 C ATOM 1928 CG ASN A 144 10.312 -0.724 -18.588 1.00 0.00 C ATOM 1929 OD1 ASN A 144 10.695 0.273 -17.971 1.00 0.00 O ATOM 1930 ND2 ASN A 144 9.826 -0.603 -19.795 1.00 0.00 N ATOM 0 H ASN A 144 11.406 -3.908 -16.297 1.00 0.00 H new ATOM 0 HA ASN A 144 12.374 -2.556 -18.747 1.00 0.00 H new ATOM 0 HB2 ASN A 144 9.919 -2.849 -18.579 1.00 0.00 H new ATOM 0 HB3 ASN A 144 9.909 -2.118 -16.986 1.00 0.00 H new ATOM 0 HD21 ASN A 144 9.763 0.318 -20.229 1.00 0.00 H new ATOM 0 HD22 ASN A 144 9.510 -1.429 -20.303 1.00 0.00 H new ATOM 1937 N PRO A 145 13.397 -0.547 -17.569 1.00 0.00 N ATOM 1938 CA PRO A 145 14.129 0.543 -16.847 1.00 0.00 C ATOM 1939 C PRO A 145 13.179 1.608 -16.308 1.00 0.00 C ATOM 1940 O PRO A 145 12.543 2.329 -17.076 1.00 0.00 O ATOM 1941 CB PRO A 145 15.075 1.123 -17.926 1.00 0.00 C ATOM 1942 CG PRO A 145 14.411 0.801 -19.234 1.00 0.00 C ATOM 1943 CD PRO A 145 13.690 -0.528 -19.017 1.00 0.00 C ATOM 0 HA PRO A 145 14.661 0.176 -15.969 1.00 0.00 H new ATOM 0 HB2 PRO A 145 15.204 2.198 -17.802 1.00 0.00 H new ATOM 0 HB3 PRO A 145 16.066 0.674 -17.865 1.00 0.00 H new ATOM 0 HG2 PRO A 145 13.709 1.585 -19.520 1.00 0.00 H new ATOM 0 HG3 PRO A 145 15.145 0.722 -20.036 1.00 0.00 H new ATOM 0 HD2 PRO A 145 12.777 -0.587 -19.609 1.00 0.00 H new ATOM 0 HD3 PRO A 145 14.314 -1.373 -19.308 1.00 0.00 H new ATOM 1951 N ILE A 146 13.090 1.706 -14.979 1.00 0.00 N ATOM 1952 CA ILE A 146 12.214 2.692 -14.340 1.00 0.00 C ATOM 1953 C ILE A 146 13.018 3.898 -13.880 1.00 0.00 C ATOM 1954 O ILE A 146 13.534 3.932 -12.759 1.00 0.00 O ATOM 1955 CB ILE A 146 11.507 2.059 -13.140 1.00 0.00 C ATOM 1956 CG1 ILE A 146 10.844 0.752 -13.573 1.00 0.00 C ATOM 1957 CG2 ILE A 146 10.449 3.010 -12.599 1.00 0.00 C ATOM 1958 CD1 ILE A 146 9.869 0.962 -14.747 1.00 0.00 C ATOM 0 H ILE A 146 13.610 1.118 -14.328 1.00 0.00 H new ATOM 0 HA ILE A 146 11.472 3.020 -15.067 1.00 0.00 H new ATOM 0 HB ILE A 146 12.239 1.858 -12.358 1.00 0.00 H new ATOM 0 HG12 ILE A 146 11.612 0.035 -13.863 1.00 0.00 H new ATOM 0 HG13 ILE A 146 10.307 0.320 -12.728 1.00 0.00 H new ATOM 0 HG21 ILE A 146 9.950 2.552 -11.745 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.922 3.941 -12.286 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.716 3.219 -13.378 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.420 0.008 -15.022 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.086 1.659 -14.449 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.410 1.368 -15.601 1.00 0.00 H new ATOM 1970 N ASN A 147 13.117 4.889 -14.761 1.00 0.00 N ATOM 1971 CA ASN A 147 13.856 6.116 -14.456 1.00 0.00 C ATOM 1972 C ASN A 147 13.129 7.333 -15.009 1.00 0.00 C ATOM 1973 O ASN A 147 13.741 8.374 -15.248 1.00 0.00 O ATOM 1974 CB ASN A 147 15.264 6.044 -15.046 1.00 0.00 C ATOM 1975 CG ASN A 147 16.049 4.923 -14.373 1.00 0.00 C ATOM 1976 OD1 ASN A 147 16.658 4.097 -15.050 1.00 0.00 O ATOM 1977 ND2 ASN A 147 16.070 4.845 -13.069 1.00 0.00 N ATOM 0 H ASN A 147 12.697 4.869 -15.690 1.00 0.00 H new ATOM 0 HA ASN A 147 13.925 6.212 -13.372 1.00 0.00 H new ATOM 0 HB2 ASN A 147 15.210 5.868 -16.120 1.00 0.00 H new ATOM 0 HB3 ASN A 147 15.777 6.995 -14.904 1.00 0.00 H new ATOM 0 HD21 ASN A 147 16.592 4.098 -12.611 1.00 0.00 H new ATOM 0 HD22 ASN A 147 15.564 5.531 -12.509 1.00 0.00 H new ATOM 1984 N THR A 148 11.819 7.197 -15.210 1.00 0.00 N ATOM 1985 CA THR A 148 11.007 8.302 -15.732 1.00 0.00 C ATOM 1986 C THR A 148 9.666 8.354 -15.005 1.00 0.00 C ATOM 1987 O THR A 148 9.397 7.549 -14.114 1.00 0.00 O ATOM 1988 CB THR A 148 10.806 8.133 -17.261 1.00 0.00 C ATOM 1989 OG1 THR A 148 11.791 7.244 -17.768 1.00 0.00 O ATOM 1990 CG2 THR A 148 10.932 9.478 -17.975 1.00 0.00 C ATOM 0 H THR A 148 11.298 6.341 -15.022 1.00 0.00 H new ATOM 0 HA THR A 148 11.525 9.245 -15.557 1.00 0.00 H new ATOM 0 HB THR A 148 9.808 7.733 -17.439 1.00 0.00 H new ATOM 0 HG1 THR A 148 11.666 7.134 -18.734 1.00 0.00 H new ATOM 0 HG21 THR A 148 10.788 9.336 -19.046 1.00 0.00 H new ATOM 0 HG22 THR A 148 10.175 10.164 -17.595 1.00 0.00 H new ATOM 0 HG23 THR A 148 11.923 9.894 -17.794 1.00 0.00 H new ATOM 1998 N ALA A 149 8.842 9.318 -15.402 1.00 0.00 N ATOM 1999 CA ALA A 149 7.522 9.510 -14.806 1.00 0.00 C ATOM 2000 C ALA A 149 6.470 8.781 -15.612 1.00 0.00 C ATOM 2001 O ALA A 149 5.958 7.767 -15.169 1.00 0.00 O ATOM 2002 CB ALA A 149 7.177 10.993 -14.741 1.00 0.00 C ATOM 0 H ALA A 149 9.067 9.985 -16.141 1.00 0.00 H new ATOM 0 HA ALA A 149 7.543 9.105 -13.794 1.00 0.00 H new ATOM 0 HB1 ALA A 149 6.191 11.118 -14.294 1.00 0.00 H new ATOM 0 HB2 ALA A 149 7.918 11.513 -14.134 1.00 0.00 H new ATOM 0 HB3 ALA A 149 7.175 11.411 -15.748 1.00 0.00 H new ATOM 2008 N GLU A 150 6.123 9.322 -16.789 1.00 0.00 N ATOM 2009 CA GLU A 150 5.094 8.725 -17.657 1.00 0.00 C ATOM 2010 C GLU A 150 5.018 7.204 -17.477 1.00 0.00 C ATOM 2011 O GLU A 150 3.997 6.673 -17.043 1.00 0.00 O ATOM 2012 CB GLU A 150 5.409 9.035 -19.123 1.00 0.00 C ATOM 2013 CG GLU A 150 4.239 8.606 -20.020 1.00 0.00 C ATOM 2014 CD GLU A 150 3.028 9.498 -19.765 1.00 0.00 C ATOM 2015 OE1 GLU A 150 3.220 10.584 -19.244 1.00 0.00 O ATOM 2016 OE2 GLU A 150 1.929 9.081 -20.087 1.00 0.00 O ATOM 0 H GLU A 150 6.540 10.174 -17.164 1.00 0.00 H new ATOM 0 HA GLU A 150 4.133 9.156 -17.375 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.597 10.102 -19.244 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.318 8.515 -19.425 1.00 0.00 H new ATOM 0 HG2 GLU A 150 4.532 8.669 -21.068 1.00 0.00 H new ATOM 0 HG3 GLU A 150 3.982 7.565 -19.823 1.00 0.00 H new ATOM 2023 N ARG A 151 6.098 6.524 -17.820 1.00 0.00 N ATOM 2024 CA ARG A 151 6.142 5.073 -17.705 1.00 0.00 C ATOM 2025 C ARG A 151 5.818 4.642 -16.286 1.00 0.00 C ATOM 2026 O ARG A 151 5.199 3.610 -16.070 1.00 0.00 O ATOM 2027 CB ARG A 151 7.546 4.582 -18.083 1.00 0.00 C ATOM 2028 CG ARG A 151 8.581 5.016 -17.013 1.00 0.00 C ATOM 2029 CD ARG A 151 10.000 4.874 -17.575 1.00 0.00 C ATOM 2030 NE ARG A 151 10.188 3.531 -18.127 1.00 0.00 N ATOM 2031 CZ ARG A 151 10.100 3.283 -19.441 1.00 0.00 C ATOM 2032 NH1 ARG A 151 9.820 4.244 -20.280 1.00 0.00 N ATOM 2033 NH2 ARG A 151 10.284 2.074 -19.888 1.00 0.00 N ATOM 0 H ARG A 151 6.953 6.949 -18.179 1.00 0.00 H new ATOM 0 HA ARG A 151 5.401 4.640 -18.377 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.545 3.496 -18.176 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.829 4.985 -19.055 1.00 0.00 H new ATOM 0 HG2 ARG A 151 8.399 6.049 -16.716 1.00 0.00 H new ATOM 0 HG3 ARG A 151 8.471 4.403 -16.118 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.170 5.622 -18.350 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.732 5.059 -16.788 1.00 0.00 H new ATOM 0 HE ARG A 151 10.392 2.760 -17.491 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.666 5.192 -19.937 1.00 0.00 H new ATOM 0 HH12 ARG A 151 9.755 4.046 -21.279 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.495 1.317 -19.238 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.217 1.884 -20.888 1.00 0.00 H new ATOM 2047 N LEU A 152 6.250 5.430 -15.318 1.00 0.00 N ATOM 2048 CA LEU A 152 6.018 5.084 -13.921 1.00 0.00 C ATOM 2049 C LEU A 152 4.544 4.773 -13.688 1.00 0.00 C ATOM 2050 O LEU A 152 4.197 3.725 -13.148 1.00 0.00 O ATOM 2051 CB LEU A 152 6.451 6.254 -13.009 1.00 0.00 C ATOM 2052 CG LEU A 152 6.910 5.741 -11.634 1.00 0.00 C ATOM 2053 CD1 LEU A 152 5.809 4.872 -11.002 1.00 0.00 C ATOM 2054 CD2 LEU A 152 8.229 4.930 -11.778 1.00 0.00 C ATOM 0 H LEU A 152 6.757 6.303 -15.466 1.00 0.00 H new ATOM 0 HA LEU A 152 6.608 4.200 -13.680 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.261 6.809 -13.483 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.620 6.948 -12.883 1.00 0.00 H new ATOM 0 HG LEU A 152 7.098 6.594 -10.982 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.143 4.513 -10.028 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.903 5.465 -10.879 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.600 4.021 -11.650 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.545 4.572 -10.798 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.063 4.079 -12.439 1.00 0.00 H new ATOM 0 HD23 LEU A 152 9.005 5.570 -12.198 1.00 0.00 H new ATOM 2066 N LEU A 153 3.681 5.681 -14.110 1.00 0.00 N ATOM 2067 CA LEU A 153 2.248 5.493 -13.935 1.00 0.00 C ATOM 2068 C LEU A 153 1.839 4.083 -14.341 1.00 0.00 C ATOM 2069 O LEU A 153 0.844 3.550 -13.854 1.00 0.00 O ATOM 2070 CB LEU A 153 1.493 6.515 -14.780 1.00 0.00 C ATOM 2071 CG LEU A 153 1.896 7.943 -14.364 1.00 0.00 C ATOM 2072 CD1 LEU A 153 1.244 8.947 -15.323 1.00 0.00 C ATOM 2073 CD2 LEU A 153 1.455 8.240 -12.909 1.00 0.00 C ATOM 0 H LEU A 153 3.943 6.551 -14.574 1.00 0.00 H new ATOM 0 HA LEU A 153 2.001 5.635 -12.883 1.00 0.00 H new ATOM 0 HB2 LEU A 153 1.713 6.359 -15.836 1.00 0.00 H new ATOM 0 HB3 LEU A 153 0.419 6.380 -14.655 1.00 0.00 H new ATOM 0 HG LEU A 153 2.981 8.033 -14.413 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.525 9.960 -15.035 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.584 8.752 -16.340 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.160 8.844 -15.276 1.00 0.00 H new ATOM 0 HD21 LEU A 153 1.751 9.254 -12.639 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.372 8.145 -12.830 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.932 7.531 -12.232 1.00 0.00 H new ATOM 2085 N ALA A 154 2.626 3.483 -15.223 1.00 0.00 N ATOM 2086 CA ALA A 154 2.355 2.128 -15.681 1.00 0.00 C ATOM 2087 C ALA A 154 2.561 1.129 -14.545 1.00 0.00 C ATOM 2088 O ALA A 154 1.832 0.143 -14.437 1.00 0.00 O ATOM 2089 CB ALA A 154 3.273 1.776 -16.861 1.00 0.00 C ATOM 0 H ALA A 154 3.455 3.912 -15.635 1.00 0.00 H new ATOM 0 HA ALA A 154 1.317 2.075 -16.009 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.062 0.760 -17.196 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.095 2.472 -17.680 1.00 0.00 H new ATOM 0 HB3 ALA A 154 4.314 1.845 -16.545 1.00 0.00 H new ATOM 2095 N ALA A 155 3.556 1.391 -13.700 1.00 0.00 N ATOM 2096 CA ALA A 155 3.845 0.506 -12.582 1.00 0.00 C ATOM 2097 C ALA A 155 2.739 0.581 -11.536 1.00 0.00 C ATOM 2098 O ALA A 155 2.316 -0.439 -11.003 1.00 0.00 O ATOM 2099 CB ALA A 155 5.191 0.892 -11.936 1.00 0.00 C ATOM 0 H ALA A 155 4.169 2.203 -13.770 1.00 0.00 H new ATOM 0 HA ALA A 155 3.903 -0.515 -12.961 1.00 0.00 H new ATOM 0 HB1 ALA A 155 5.398 0.224 -11.100 1.00 0.00 H new ATOM 0 HB2 ALA A 155 5.987 0.806 -12.675 1.00 0.00 H new ATOM 0 HB3 ALA A 155 5.140 1.919 -11.575 1.00 0.00 H new ATOM 2105 N LYS A 156 2.281 1.791 -11.249 1.00 0.00 N ATOM 2106 CA LYS A 156 1.228 1.977 -10.255 1.00 0.00 C ATOM 2107 C LYS A 156 -0.067 1.348 -10.731 1.00 0.00 C ATOM 2108 O LYS A 156 -0.718 0.606 -9.998 1.00 0.00 O ATOM 2109 CB LYS A 156 1.017 3.466 -10.000 1.00 0.00 C ATOM 2110 CG LYS A 156 0.189 3.673 -8.714 1.00 0.00 C ATOM 2111 CD LYS A 156 -0.403 5.081 -8.687 1.00 0.00 C ATOM 2112 CE LYS A 156 0.713 6.123 -8.841 1.00 0.00 C ATOM 2113 NZ LYS A 156 1.858 5.756 -7.968 1.00 0.00 N ATOM 0 H LYS A 156 2.616 2.651 -11.683 1.00 0.00 H new ATOM 0 HA LYS A 156 1.532 1.491 -9.328 1.00 0.00 H new ATOM 0 HB2 LYS A 156 1.981 3.967 -9.906 1.00 0.00 H new ATOM 0 HB3 LYS A 156 0.504 3.919 -10.849 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.611 2.934 -8.665 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.820 3.519 -7.838 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -1.131 5.194 -9.491 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -0.936 5.242 -7.750 1.00 0.00 H new ATOM 0 HE2 LYS A 156 1.036 6.174 -9.881 1.00 0.00 H new ATOM 0 HE3 LYS A 156 0.341 7.112 -8.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.937 6.444 -7.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.704 4.806 -7.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.736 5.761 -8.526 1.00 0.00 H new ATOM 2127 N ALA A 157 -0.443 1.673 -11.969 1.00 0.00 N ATOM 2128 CA ALA A 157 -1.674 1.154 -12.558 1.00 0.00 C ATOM 2129 C ALA A 157 -1.858 -0.315 -12.198 1.00 0.00 C ATOM 2130 O ALA A 157 -2.973 -0.797 -12.063 1.00 0.00 O ATOM 2131 CB ALA A 157 -1.647 1.305 -14.085 1.00 0.00 C ATOM 0 H ALA A 157 0.088 2.293 -12.581 1.00 0.00 H new ATOM 0 HA ALA A 157 -2.508 1.729 -12.157 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -2.573 0.913 -14.506 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -1.548 2.359 -14.345 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -0.801 0.751 -14.491 1.00 0.00 H new ATOM 2137 N GLN A 158 -0.741 -1.017 -12.035 1.00 0.00 N ATOM 2138 CA GLN A 158 -0.776 -2.431 -11.670 1.00 0.00 C ATOM 2139 C GLN A 158 -1.040 -2.602 -10.178 1.00 0.00 C ATOM 2140 O GLN A 158 -1.755 -3.507 -9.764 1.00 0.00 O ATOM 2141 CB GLN A 158 0.555 -3.093 -12.036 1.00 0.00 C ATOM 2142 CG GLN A 158 0.728 -3.097 -13.556 1.00 0.00 C ATOM 2143 CD GLN A 158 2.002 -3.846 -13.936 1.00 0.00 C ATOM 2144 OE1 GLN A 158 2.323 -3.964 -15.118 1.00 0.00 O ATOM 2145 NE2 GLN A 158 2.750 -4.365 -13.000 1.00 0.00 N ATOM 0 H GLN A 158 0.197 -0.633 -12.149 1.00 0.00 H new ATOM 0 HA GLN A 158 -1.587 -2.908 -12.221 1.00 0.00 H new ATOM 0 HB2 GLN A 158 1.380 -2.556 -11.568 1.00 0.00 H new ATOM 0 HB3 GLN A 158 0.582 -4.114 -11.655 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -0.135 -3.568 -14.027 1.00 0.00 H new ATOM 0 HG3 GLN A 158 0.774 -2.073 -13.927 1.00 0.00 H new ATOM 0 HE21 GLN A 158 2.483 -4.267 -12.021 1.00 0.00 H new ATOM 0 HE22 GLN A 158 3.601 -4.869 -13.248 1.00 0.00 H new ATOM 2154 N ILE A 159 -0.453 -1.730 -9.367 1.00 0.00 N ATOM 2155 CA ILE A 159 -0.631 -1.821 -7.917 1.00 0.00 C ATOM 2156 C ILE A 159 -2.091 -1.653 -7.530 1.00 0.00 C ATOM 2157 O ILE A 159 -2.640 -2.457 -6.782 1.00 0.00 O ATOM 2158 CB ILE A 159 0.203 -0.738 -7.223 1.00 0.00 C ATOM 2159 CG1 ILE A 159 1.675 -0.881 -7.632 1.00 0.00 C ATOM 2160 CG2 ILE A 159 0.072 -0.861 -5.700 1.00 0.00 C ATOM 2161 CD1 ILE A 159 2.260 -2.248 -7.218 1.00 0.00 C ATOM 0 H ILE A 159 0.142 -0.962 -9.679 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.299 -2.809 -7.599 1.00 0.00 H new ATOM 0 HB ILE A 159 -0.164 0.242 -7.528 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.765 -0.760 -8.712 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.258 -0.083 -7.172 1.00 0.00 H new ATOM 0 HG21 ILE A 159 0.669 -0.086 -5.220 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -0.973 -0.743 -5.414 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.427 -1.841 -5.382 1.00 0.00 H new ATOM 0 HD11 ILE A 159 3.304 -2.306 -7.527 1.00 0.00 H new ATOM 0 HD12 ILE A 159 2.196 -2.359 -6.136 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.694 -3.046 -7.699 1.00 0.00 H new ATOM 2173 N GLU A 160 -2.719 -0.609 -8.045 1.00 0.00 N ATOM 2174 CA GLU A 160 -4.117 -0.347 -7.732 1.00 0.00 C ATOM 2175 C GLU A 160 -5.025 -1.391 -8.371 1.00 0.00 C ATOM 2176 O GLU A 160 -5.984 -1.851 -7.753 1.00 0.00 O ATOM 2177 CB GLU A 160 -4.501 1.049 -8.226 1.00 0.00 C ATOM 2178 CG GLU A 160 -4.239 1.157 -9.735 1.00 0.00 C ATOM 2179 CD GLU A 160 -4.432 2.596 -10.197 1.00 0.00 C ATOM 2180 OE1 GLU A 160 -5.571 3.025 -10.262 1.00 0.00 O ATOM 2181 OE2 GLU A 160 -3.440 3.242 -10.488 1.00 0.00 O ATOM 0 H GLU A 160 -2.289 0.067 -8.677 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.245 -0.401 -6.651 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -5.553 1.243 -8.015 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.925 1.805 -7.693 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -3.225 0.827 -9.961 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -4.917 0.498 -10.278 1.00 0.00 H new ATOM 2188 N ASN A 161 -4.716 -1.759 -9.610 1.00 0.00 N ATOM 2189 CA ASN A 161 -5.517 -2.735 -10.328 1.00 0.00 C ATOM 2190 C ASN A 161 -5.433 -4.093 -9.655 1.00 0.00 C ATOM 2191 O ASN A 161 -6.409 -4.830 -9.634 1.00 0.00 O ATOM 2192 CB ASN A 161 -5.031 -2.851 -11.779 1.00 0.00 C ATOM 2193 CG ASN A 161 -5.408 -1.598 -12.562 1.00 0.00 C ATOM 2194 OD1 ASN A 161 -6.256 -0.821 -12.127 1.00 0.00 O ATOM 2195 ND2 ASN A 161 -4.813 -1.353 -13.700 1.00 0.00 N ATOM 0 H ASN A 161 -3.919 -1.396 -10.133 1.00 0.00 H new ATOM 0 HA ASN A 161 -6.554 -2.400 -10.319 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -3.950 -2.989 -11.798 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -5.473 -3.729 -12.249 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -5.052 -0.515 -14.230 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -4.110 -2.000 -14.058 1.00 0.00 H new ATOM 2202 N GLN A 162 -4.268 -4.418 -9.107 1.00 0.00 N ATOM 2203 CA GLN A 162 -4.079 -5.699 -8.446 1.00 0.00 C ATOM 2204 C GLN A 162 -4.694 -5.686 -7.055 1.00 0.00 C ATOM 2205 O GLN A 162 -5.247 -6.682 -6.615 1.00 0.00 O ATOM 2206 CB GLN A 162 -2.578 -6.009 -8.355 1.00 0.00 C ATOM 2207 CG GLN A 162 -2.023 -6.368 -9.747 1.00 0.00 C ATOM 2208 CD GLN A 162 -2.445 -7.783 -10.141 1.00 0.00 C ATOM 2209 OE1 GLN A 162 -2.002 -8.301 -11.165 1.00 0.00 O ATOM 2210 NE2 GLN A 162 -3.283 -8.438 -9.385 1.00 0.00 N ATOM 0 H GLN A 162 -3.446 -3.815 -9.108 1.00 0.00 H new ATOM 0 HA GLN A 162 -4.578 -6.473 -9.030 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -2.045 -5.147 -7.954 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -2.411 -6.836 -7.665 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -2.387 -5.654 -10.486 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -0.936 -6.294 -9.742 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -3.649 -8.006 -8.536 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -3.572 -9.382 -9.643 1.00 0.00 H new ATOM 2219 N LEU A 163 -4.583 -4.569 -6.364 1.00 0.00 N ATOM 2220 CA LEU A 163 -5.120 -4.478 -5.014 1.00 0.00 C ATOM 2221 C LEU A 163 -6.628 -4.703 -5.023 1.00 0.00 C ATOM 2222 O LEU A 163 -7.170 -5.396 -4.164 1.00 0.00 O ATOM 2223 CB LEU A 163 -4.780 -3.088 -4.411 1.00 0.00 C ATOM 2224 CG LEU A 163 -3.658 -3.197 -3.362 1.00 0.00 C ATOM 2225 CD1 LEU A 163 -2.321 -3.543 -4.045 1.00 0.00 C ATOM 2226 CD2 LEU A 163 -3.525 -1.864 -2.613 1.00 0.00 C ATOM 0 H LEU A 163 -4.133 -3.720 -6.706 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.666 -5.253 -4.397 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -4.474 -2.409 -5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.671 -2.660 -3.952 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.908 -3.989 -2.656 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.536 -3.617 -3.292 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.415 -4.496 -4.566 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.065 -2.761 -4.760 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.731 -1.942 -1.871 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -3.284 -1.071 -3.321 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -4.466 -1.631 -2.115 1.00 0.00 H new ATOM 2238 N LYS A 164 -7.296 -4.104 -5.985 1.00 0.00 N ATOM 2239 CA LYS A 164 -8.735 -4.233 -6.075 1.00 0.00 C ATOM 2240 C LYS A 164 -9.119 -5.681 -6.324 1.00 0.00 C ATOM 2241 O LYS A 164 -10.257 -6.073 -6.077 1.00 0.00 O ATOM 2242 CB LYS A 164 -9.264 -3.352 -7.209 1.00 0.00 C ATOM 2243 CG LYS A 164 -9.163 -1.874 -6.819 1.00 0.00 C ATOM 2244 CD LYS A 164 -9.813 -1.003 -7.905 1.00 0.00 C ATOM 2245 CE LYS A 164 -9.003 -1.070 -9.213 1.00 0.00 C ATOM 2246 NZ LYS A 164 -9.369 0.082 -10.076 1.00 0.00 N ATOM 0 H LYS A 164 -6.870 -3.527 -6.711 1.00 0.00 H new ATOM 0 HA LYS A 164 -9.177 -3.910 -5.133 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -8.693 -3.536 -8.119 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -10.301 -3.609 -7.426 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -9.657 -1.707 -5.862 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -8.118 -1.593 -6.692 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -10.834 -1.340 -8.086 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -9.874 0.030 -7.562 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -7.935 -1.051 -8.995 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -9.205 -2.007 -9.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -8.824 0.040 -10.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -10.385 0.044 -10.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -9.155 0.970 -9.579 1.00 0.00 H new ATOM 2260 N VAL A 165 -8.167 -6.474 -6.810 1.00 0.00 N ATOM 2261 CA VAL A 165 -8.421 -7.886 -7.083 1.00 0.00 C ATOM 2262 C VAL A 165 -8.238 -8.710 -5.816 1.00 0.00 C ATOM 2263 O VAL A 165 -8.801 -9.787 -5.685 1.00 0.00 O ATOM 2264 CB VAL A 165 -7.470 -8.386 -8.182 1.00 0.00 C ATOM 2265 CG1 VAL A 165 -7.687 -9.892 -8.414 1.00 0.00 C ATOM 2266 CG2 VAL A 165 -7.746 -7.609 -9.486 1.00 0.00 C ATOM 0 H VAL A 165 -7.218 -6.165 -7.022 1.00 0.00 H new ATOM 0 HA VAL A 165 -9.450 -7.999 -7.426 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.438 -8.222 -7.873 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -7.010 -10.241 -9.194 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -7.487 -10.435 -7.490 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -8.718 -10.068 -8.722 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.073 -7.961 -10.268 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.779 -7.772 -9.795 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.581 -6.545 -9.317 1.00 0.00 H new ATOM 2276 N VAL A 166 -7.448 -8.200 -4.883 1.00 0.00 N ATOM 2277 CA VAL A 166 -7.208 -8.910 -3.630 1.00 0.00 C ATOM 2278 C VAL A 166 -8.470 -8.931 -2.768 1.00 0.00 C ATOM 2279 O VAL A 166 -8.771 -9.921 -2.110 1.00 0.00 O ATOM 2280 CB VAL A 166 -6.065 -8.253 -2.856 1.00 0.00 C ATOM 2281 CG1 VAL A 166 -5.846 -8.984 -1.520 1.00 0.00 C ATOM 2282 CG2 VAL A 166 -4.785 -8.335 -3.689 1.00 0.00 C ATOM 0 H VAL A 166 -6.965 -7.305 -4.966 1.00 0.00 H new ATOM 0 HA VAL A 166 -6.932 -9.937 -3.871 1.00 0.00 H new ATOM 0 HB VAL A 166 -6.317 -7.211 -2.658 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -5.030 -8.509 -0.975 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -6.757 -8.934 -0.924 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -5.595 -10.027 -1.713 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.965 -7.868 -3.143 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -4.543 -9.380 -3.883 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -4.933 -7.815 -4.636 1.00 0.00 H new ATOM 2292 N LYS A 167 -9.186 -7.819 -2.761 1.00 0.00 N ATOM 2293 CA LYS A 167 -10.391 -7.708 -1.955 1.00 0.00 C ATOM 2294 C LYS A 167 -11.437 -8.735 -2.372 1.00 0.00 C ATOM 2295 O LYS A 167 -12.186 -9.239 -1.537 1.00 0.00 O ATOM 2296 CB LYS A 167 -10.970 -6.306 -2.106 1.00 0.00 C ATOM 2297 CG LYS A 167 -12.150 -6.126 -1.139 1.00 0.00 C ATOM 2298 CD LYS A 167 -12.684 -4.674 -1.199 1.00 0.00 C ATOM 2299 CE LYS A 167 -13.556 -4.465 -2.446 1.00 0.00 C ATOM 2300 NZ LYS A 167 -14.645 -5.480 -2.459 1.00 0.00 N ATOM 0 H LYS A 167 -8.956 -6.985 -3.301 1.00 0.00 H new ATOM 0 HA LYS A 167 -10.125 -7.898 -0.915 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.202 -5.561 -1.900 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -11.301 -6.147 -3.132 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -12.947 -6.824 -1.395 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.834 -6.362 -0.123 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -13.266 -4.458 -0.303 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -11.848 -3.975 -1.213 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.979 -3.460 -2.444 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.949 -4.554 -3.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -15.463 -5.105 -2.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -14.306 -6.347 -2.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -14.928 -5.698 -1.482 1.00 0.00 H new ATOM 2314 N GLU A 168 -11.500 -9.026 -3.661 1.00 0.00 N ATOM 2315 CA GLU A 168 -12.479 -9.973 -4.173 1.00 0.00 C ATOM 2316 C GLU A 168 -12.203 -11.379 -3.628 1.00 0.00 C ATOM 2317 O GLU A 168 -13.077 -12.245 -3.629 1.00 0.00 O ATOM 2318 CB GLU A 168 -12.424 -9.973 -5.724 1.00 0.00 C ATOM 2319 CG GLU A 168 -11.460 -11.066 -6.270 1.00 0.00 C ATOM 2320 CD GLU A 168 -12.164 -12.419 -6.305 1.00 0.00 C ATOM 2321 OE1 GLU A 168 -13.270 -12.473 -6.808 1.00 0.00 O ATOM 2322 OE2 GLU A 168 -11.587 -13.380 -5.813 1.00 0.00 O ATOM 0 H GLU A 168 -10.888 -8.622 -4.370 1.00 0.00 H new ATOM 0 HA GLU A 168 -13.475 -9.674 -3.846 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -13.425 -10.139 -6.123 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -12.099 -8.994 -6.076 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -11.123 -10.797 -7.271 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -10.572 -11.126 -5.640 1.00 0.00 H new ATOM 2329 N LYS A 169 -10.973 -11.593 -3.181 1.00 0.00 N ATOM 2330 CA LYS A 169 -10.577 -12.895 -2.676 1.00 0.00 C ATOM 2331 C LYS A 169 -11.395 -13.278 -1.459 1.00 0.00 C ATOM 2332 O LYS A 169 -11.312 -14.409 -0.973 1.00 0.00 O ATOM 2333 CB LYS A 169 -9.094 -12.888 -2.305 1.00 0.00 C ATOM 2334 CG LYS A 169 -8.256 -12.467 -3.518 1.00 0.00 C ATOM 2335 CD LYS A 169 -8.373 -13.506 -4.660 1.00 0.00 C ATOM 2336 CE LYS A 169 -7.132 -13.439 -5.566 1.00 0.00 C ATOM 2337 NZ LYS A 169 -6.794 -12.017 -5.822 1.00 0.00 N ATOM 0 H LYS A 169 -10.239 -10.885 -3.159 1.00 0.00 H new ATOM 0 HA LYS A 169 -10.755 -13.627 -3.464 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -8.921 -12.202 -1.476 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -8.790 -13.879 -1.968 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -8.588 -11.492 -3.873 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -7.212 -12.360 -3.224 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -8.474 -14.508 -4.242 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -9.272 -13.314 -5.246 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -6.292 -13.946 -5.091 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.325 -13.955 -6.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.346 -11.929 -6.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.662 -11.444 -5.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -6.137 -11.679 -5.090 1.00 0.00 H new ATOM 2351 N GLN A 170 -12.189 -12.335 -0.973 1.00 0.00 N ATOM 2352 CA GLN A 170 -13.030 -12.578 0.189 1.00 0.00 C ATOM 2353 C GLN A 170 -14.280 -13.355 -0.210 1.00 0.00 C ATOM 2354 O GLN A 170 -15.234 -13.445 0.560 1.00 0.00 O ATOM 2355 CB GLN A 170 -13.434 -11.242 0.814 1.00 0.00 C ATOM 2356 CG GLN A 170 -12.181 -10.479 1.256 1.00 0.00 C ATOM 2357 CD GLN A 170 -11.513 -11.198 2.424 1.00 0.00 C ATOM 2358 OE1 GLN A 170 -10.299 -11.399 2.417 1.00 0.00 O ATOM 2359 NE2 GLN A 170 -12.239 -11.601 3.430 1.00 0.00 N ATOM 0 H GLN A 170 -12.268 -11.396 -1.365 1.00 0.00 H new ATOM 0 HA GLN A 170 -12.468 -13.168 0.913 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.998 -10.649 0.094 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -14.088 -11.412 1.669 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -11.483 -10.397 0.423 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -12.449 -9.464 1.549 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -13.245 -11.433 3.433 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -11.801 -12.084 4.214 1.00 0.00 H new ATOM 2368 N ASN A 171 -14.270 -13.913 -1.420 1.00 0.00 N ATOM 2369 CA ASN A 171 -15.416 -14.674 -1.902 1.00 0.00 C ATOM 2370 C ASN A 171 -15.730 -15.818 -0.944 1.00 0.00 C ATOM 2371 O ASN A 171 -16.863 -15.956 -0.483 1.00 0.00 O ATOM 2372 CB ASN A 171 -15.115 -15.237 -3.291 1.00 0.00 C ATOM 2373 CG ASN A 171 -13.885 -16.138 -3.234 1.00 0.00 C ATOM 2374 OD1 ASN A 171 -12.988 -15.916 -2.420 1.00 0.00 O ATOM 2375 ND2 ASN A 171 -13.790 -17.149 -4.054 1.00 0.00 N ATOM 0 H ASN A 171 -13.491 -13.853 -2.075 1.00 0.00 H new ATOM 0 HA ASN A 171 -16.280 -14.011 -1.958 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -15.973 -15.801 -3.657 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.946 -14.421 -3.994 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.972 -17.757 -4.021 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -14.534 -17.331 -4.727 1.00 0.00 H new ATOM 2382 N ILE A 172 -14.722 -16.641 -0.651 1.00 0.00 N ATOM 2383 CA ILE A 172 -14.906 -17.776 0.253 1.00 0.00 C ATOM 2384 C ILE A 172 -13.555 -18.376 0.628 1.00 0.00 C ATOM 2385 O ILE A 172 -13.452 -19.550 0.966 1.00 0.00 O ATOM 2386 CB ILE A 172 -15.791 -18.836 -0.426 1.00 0.00 C ATOM 2387 CG1 ILE A 172 -16.258 -19.890 0.611 1.00 0.00 C ATOM 2388 CG2 ILE A 172 -15.017 -19.528 -1.569 1.00 0.00 C ATOM 2389 CD1 ILE A 172 -17.369 -20.747 0.019 1.00 0.00 C ATOM 0 H ILE A 172 -13.777 -16.544 -1.023 1.00 0.00 H new ATOM 0 HA ILE A 172 -15.395 -17.433 1.165 1.00 0.00 H new ATOM 0 HB ILE A 172 -16.667 -18.340 -0.844 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -15.418 -20.520 0.904 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -16.613 -19.392 1.513 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -15.655 -20.275 -2.040 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -14.720 -18.785 -2.309 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -14.128 -20.013 -1.165 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -17.691 -21.484 0.754 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -18.213 -20.112 -0.252 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -17.000 -21.258 -0.870 1.00 0.00 H new ATOM 2401 N GLU A 173 -12.511 -17.570 0.572 1.00 0.00 N ATOM 2402 CA GLU A 173 -11.184 -18.055 0.907 1.00 0.00 C ATOM 2403 C GLU A 173 -10.835 -19.293 0.070 1.00 0.00 C ATOM 2404 O GLU A 173 -10.986 -19.289 -1.153 1.00 0.00 O ATOM 2405 CB GLU A 173 -11.118 -18.400 2.399 1.00 0.00 C ATOM 2406 CG GLU A 173 -11.460 -17.162 3.221 1.00 0.00 C ATOM 2407 CD GLU A 173 -11.437 -17.512 4.704 1.00 0.00 C ATOM 2408 OE1 GLU A 173 -11.977 -18.548 5.055 1.00 0.00 O ATOM 2409 OE2 GLU A 173 -10.877 -16.742 5.465 1.00 0.00 O ATOM 0 H GLU A 173 -12.554 -16.588 0.301 1.00 0.00 H new ATOM 0 HA GLU A 173 -10.461 -17.270 0.685 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -11.815 -19.206 2.628 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -10.121 -18.757 2.657 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -10.745 -16.366 3.014 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -12.444 -16.787 2.941 1.00 0.00 H new ATOM 2416 N ASN A 174 -10.366 -20.349 0.736 1.00 0.00 N ATOM 2417 CA ASN A 174 -10.000 -21.578 0.048 1.00 0.00 C ATOM 2418 C ASN A 174 -8.994 -21.293 -1.060 1.00 0.00 C ATOM 2419 O ASN A 174 -9.044 -21.901 -2.128 1.00 0.00 O ATOM 2420 CB ASN A 174 -11.245 -22.242 -0.539 1.00 0.00 C ATOM 2421 CG ASN A 174 -12.305 -22.415 0.545 1.00 0.00 C ATOM 2422 OD1 ASN A 174 -12.331 -21.660 1.517 1.00 0.00 O ATOM 2423 ND2 ASN A 174 -13.182 -23.374 0.436 1.00 0.00 N ATOM 0 H ASN A 174 -10.233 -20.374 1.747 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.541 -22.253 0.770 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.641 -21.635 -1.353 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.984 -23.212 -0.962 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -13.892 -23.500 1.157 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -13.158 -23.998 -0.371 1.00 0.00 H new ATOM 2430 N GLY A 175 -8.084 -20.358 -0.800 1.00 0.00 N ATOM 2431 CA GLY A 175 -7.070 -19.994 -1.785 1.00 0.00 C ATOM 2432 C GLY A 175 -5.987 -19.126 -1.160 1.00 0.00 C ATOM 2433 O GLY A 175 -5.203 -19.593 -0.335 1.00 0.00 O ATOM 0 H GLY A 175 -8.028 -19.842 0.078 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -6.622 -20.896 -2.201 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -7.537 -19.459 -2.612 1.00 0.00 H new ATOM 2437 N GLY A 176 -5.946 -17.858 -1.559 1.00 0.00 N ATOM 2438 CA GLY A 176 -4.948 -16.936 -1.030 1.00 0.00 C ATOM 2439 C GLY A 176 -5.130 -16.736 0.470 1.00 0.00 C ATOM 2440 O GLY A 176 -4.171 -16.822 1.236 1.00 0.00 O ATOM 0 H GLY A 176 -6.586 -17.449 -2.240 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -3.949 -17.322 -1.230 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.027 -15.976 -1.541 1.00 0.00 H new ATOM 2444 N GLU A 177 -6.367 -16.470 0.882 1.00 0.00 N ATOM 2445 CA GLU A 177 -6.669 -16.255 2.295 1.00 0.00 C ATOM 2446 C GLU A 177 -6.606 -17.579 3.053 1.00 0.00 C ATOM 2447 O GLU A 177 -7.160 -18.590 2.616 1.00 0.00 O ATOM 2448 CB GLU A 177 -8.071 -15.621 2.443 1.00 0.00 C ATOM 2449 CG GLU A 177 -7.990 -14.104 2.243 1.00 0.00 C ATOM 2450 CD GLU A 177 -7.432 -13.786 0.862 1.00 0.00 C ATOM 2451 OE1 GLU A 177 -7.638 -14.583 -0.036 1.00 0.00 O ATOM 2452 OE2 GLU A 177 -6.803 -12.749 0.723 1.00 0.00 O ATOM 0 H GLU A 177 -7.173 -16.398 0.261 1.00 0.00 H new ATOM 0 HA GLU A 177 -5.928 -15.576 2.717 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -8.753 -16.055 1.712 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -8.476 -15.844 3.430 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -8.980 -13.662 2.354 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -7.355 -13.662 3.011 1.00 0.00 H new ATOM 2459 N LYS A 178 -5.924 -17.560 4.190 1.00 0.00 N ATOM 2460 CA LYS A 178 -5.791 -18.754 5.011 1.00 0.00 C ATOM 2461 C LYS A 178 -5.209 -19.902 4.194 1.00 0.00 C ATOM 2462 O LYS A 178 -5.924 -20.824 3.806 1.00 0.00 O ATOM 2463 CB LYS A 178 -7.162 -19.157 5.565 1.00 0.00 C ATOM 2464 CG LYS A 178 -6.989 -20.263 6.610 1.00 0.00 C ATOM 2465 CD LYS A 178 -8.345 -20.598 7.229 1.00 0.00 C ATOM 2466 CE LYS A 178 -8.163 -21.678 8.297 1.00 0.00 C ATOM 2467 NZ LYS A 178 -7.629 -22.918 7.664 1.00 0.00 N ATOM 0 H LYS A 178 -5.456 -16.734 4.563 1.00 0.00 H new ATOM 0 HA LYS A 178 -5.115 -18.535 5.838 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -7.653 -18.293 6.013 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -7.805 -19.504 4.756 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -6.560 -21.151 6.147 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -6.294 -19.940 7.385 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -8.786 -19.705 7.671 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -9.033 -20.945 6.458 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -7.479 -21.328 9.070 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -9.115 -21.887 8.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -7.833 -23.735 8.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -8.080 -23.057 6.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -6.601 -22.828 7.538 1.00 0.00 H new ATOM 2481 N LYS A 179 -3.910 -19.834 3.934 1.00 0.00 N ATOM 2482 CA LYS A 179 -3.239 -20.872 3.163 1.00 0.00 C ATOM 2483 C LYS A 179 -3.229 -22.187 3.933 1.00 0.00 C ATOM 2484 O LYS A 179 -3.042 -22.203 5.150 1.00 0.00 O ATOM 2485 CB LYS A 179 -1.804 -20.444 2.851 1.00 0.00 C ATOM 2486 CG LYS A 179 -1.059 -20.150 4.157 1.00 0.00 C ATOM 2487 CD LYS A 179 0.331 -19.601 3.837 1.00 0.00 C ATOM 2488 CE LYS A 179 1.061 -19.282 5.143 1.00 0.00 C ATOM 2489 NZ LYS A 179 2.420 -18.755 4.835 1.00 0.00 N ATOM 0 H LYS A 179 -3.303 -19.075 4.244 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.783 -21.017 2.230 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -1.291 -21.231 2.298 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -1.808 -19.558 2.216 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -1.618 -19.429 4.753 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -0.975 -21.059 4.753 1.00 0.00 H new ATOM 0 HD2 LYS A 179 0.898 -20.330 3.258 1.00 0.00 H new ATOM 0 HD3 LYS A 179 0.248 -18.703 3.225 1.00 0.00 H new ATOM 0 HE2 LYS A 179 0.496 -18.548 5.718 1.00 0.00 H new ATOM 0 HE3 LYS A 179 1.138 -20.179 5.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 2.917 -18.538 5.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 2.957 -19.469 4.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 2.336 -17.890 4.265 1.00 0.00 H new ATOM 2503 N ASN A 180 -3.430 -23.291 3.217 1.00 0.00 N ATOM 2504 CA ASN A 180 -3.440 -24.612 3.842 1.00 0.00 C ATOM 2505 C ASN A 180 -2.015 -25.095 4.092 1.00 0.00 C ATOM 2506 O ASN A 180 -1.110 -24.823 3.303 1.00 0.00 O ATOM 2507 CB ASN A 180 -4.167 -25.608 2.939 1.00 0.00 C ATOM 2508 CG ASN A 180 -5.628 -25.200 2.786 1.00 0.00 C ATOM 2509 OD1 ASN A 180 -6.170 -25.233 1.680 1.00 0.00 O ATOM 2510 ND2 ASN A 180 -6.304 -24.815 3.834 1.00 0.00 N ATOM 0 H ASN A 180 -3.587 -23.298 2.209 1.00 0.00 H new ATOM 0 HA ASN A 180 -3.960 -24.540 4.797 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -3.686 -25.644 1.961 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -4.103 -26.610 3.363 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -7.282 -24.541 3.738 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -5.854 -24.788 4.749 1.00 0.00 H new ATOM 2517 N ASN A 181 -1.825 -25.810 5.194 1.00 0.00 N ATOM 2518 CA ASN A 181 -0.507 -26.330 5.543 1.00 0.00 C ATOM 2519 C ASN A 181 -0.035 -27.335 4.496 1.00 0.00 C ATOM 2520 O ASN A 181 1.147 -27.390 4.164 1.00 0.00 O ATOM 2521 CB ASN A 181 -0.557 -27.001 6.921 1.00 0.00 C ATOM 2522 CG ASN A 181 -0.793 -25.953 8.004 1.00 0.00 C ATOM 2523 OD1 ASN A 181 -0.114 -24.927 8.034 1.00 0.00 O ATOM 2524 ND2 ASN A 181 -1.719 -26.152 8.901 1.00 0.00 N ATOM 0 H ASN A 181 -2.562 -26.043 5.859 1.00 0.00 H new ATOM 0 HA ASN A 181 0.197 -25.499 5.573 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.353 -27.745 6.944 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.377 -27.529 7.112 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.882 -25.456 9.629 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.281 -27.003 8.874 1.00 0.00 H new ATOM 2531 N LYS A 182 -0.967 -28.127 3.986 1.00 0.00 N ATOM 2532 CA LYS A 182 -0.633 -29.127 2.983 1.00 0.00 C ATOM 2533 C LYS A 182 -0.067 -28.464 1.731 1.00 0.00 C ATOM 2534 O LYS A 182 0.859 -28.983 1.108 1.00 0.00 O ATOM 2535 CB LYS A 182 -1.886 -29.923 2.617 1.00 0.00 C ATOM 2536 CG LYS A 182 -2.340 -30.759 3.820 1.00 0.00 C ATOM 2537 CD LYS A 182 -3.712 -31.384 3.531 1.00 0.00 C ATOM 2538 CE LYS A 182 -3.617 -32.377 2.358 1.00 0.00 C ATOM 2539 NZ LYS A 182 -4.818 -33.254 2.357 1.00 0.00 N ATOM 0 H LYS A 182 -1.952 -28.097 4.248 1.00 0.00 H new ATOM 0 HA LYS A 182 0.122 -29.796 3.396 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -2.683 -29.245 2.312 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -1.679 -30.574 1.767 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -1.610 -31.542 4.027 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -2.396 -30.132 4.710 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -4.079 -31.897 4.420 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -4.432 -30.601 3.295 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -3.547 -31.837 1.414 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -2.713 -32.979 2.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -4.757 -33.926 1.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -4.865 -33.779 3.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -5.673 -32.672 2.251 1.00 0.00 H new ATOM 2553 N SER A 183 -0.630 -27.318 1.365 1.00 0.00 N ATOM 2554 CA SER A 183 -0.172 -26.593 0.185 1.00 0.00 C ATOM 2555 C SER A 183 1.177 -25.937 0.456 1.00 0.00 C ATOM 2556 O SER A 183 1.244 -24.788 0.890 1.00 0.00 O ATOM 2557 CB SER A 183 -1.193 -25.521 -0.198 1.00 0.00 C ATOM 2558 OG SER A 183 -1.304 -24.580 0.861 1.00 0.00 O ATOM 0 H SER A 183 -1.400 -26.873 1.865 1.00 0.00 H new ATOM 0 HA SER A 183 -0.064 -27.301 -0.637 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.884 -25.019 -1.115 1.00 0.00 H new ATOM 0 HB3 SER A 183 -2.162 -25.979 -0.396 1.00 0.00 H new ATOM 0 HG SER A 183 -0.633 -24.779 1.547 1.00 0.00 H new ATOM 2564 N LYS A 184 2.251 -26.678 0.201 1.00 0.00 N ATOM 2565 CA LYS A 184 3.595 -26.157 0.427 1.00 0.00 C ATOM 2566 C LYS A 184 3.868 -24.975 -0.493 1.00 0.00 C ATOM 2567 O LYS A 184 4.398 -23.950 -0.063 1.00 0.00 O ATOM 2568 CB LYS A 184 4.629 -27.258 0.167 1.00 0.00 C ATOM 2569 CG LYS A 184 4.462 -28.369 1.203 1.00 0.00 C ATOM 2570 CD LYS A 184 5.479 -29.478 0.931 1.00 0.00 C ATOM 2571 CE LYS A 184 5.327 -30.579 1.981 1.00 0.00 C ATOM 2572 NZ LYS A 184 6.327 -31.653 1.724 1.00 0.00 N ATOM 0 H LYS A 184 2.218 -27.632 -0.159 1.00 0.00 H new ATOM 0 HA LYS A 184 3.670 -25.824 1.462 1.00 0.00 H new ATOM 0 HB2 LYS A 184 4.502 -27.661 -0.838 1.00 0.00 H new ATOM 0 HB3 LYS A 184 5.636 -26.845 0.220 1.00 0.00 H new ATOM 0 HG2 LYS A 184 4.604 -27.969 2.207 1.00 0.00 H new ATOM 0 HG3 LYS A 184 3.450 -28.771 1.161 1.00 0.00 H new ATOM 0 HD2 LYS A 184 5.326 -29.889 -0.067 1.00 0.00 H new ATOM 0 HD3 LYS A 184 6.491 -29.073 0.958 1.00 0.00 H new ATOM 0 HE2 LYS A 184 5.470 -30.166 2.980 1.00 0.00 H new ATOM 0 HE3 LYS A 184 4.318 -30.991 1.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 6.224 -32.402 2.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 6.171 -32.054 0.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 7.286 -31.254 1.777 1.00 0.00 H new ATOM 2586 N LYS A 185 3.504 -25.124 -1.764 1.00 0.00 N ATOM 2587 CA LYS A 185 3.713 -24.061 -2.744 1.00 0.00 C ATOM 2588 C LYS A 185 5.142 -23.544 -2.679 1.00 0.00 C ATOM 2589 O LYS A 185 5.416 -22.530 -2.035 1.00 0.00 O ATOM 2590 CB LYS A 185 2.739 -22.909 -2.485 1.00 0.00 C ATOM 2591 CG LYS A 185 2.815 -21.900 -3.635 1.00 0.00 C ATOM 2592 CD LYS A 185 1.775 -20.802 -3.420 1.00 0.00 C ATOM 2593 CE LYS A 185 1.802 -19.837 -4.606 1.00 0.00 C ATOM 2594 NZ LYS A 185 3.159 -19.233 -4.728 1.00 0.00 N ATOM 0 H LYS A 185 3.065 -25.965 -2.138 1.00 0.00 H new ATOM 0 HA LYS A 185 3.533 -24.472 -3.737 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.723 -23.293 -2.392 1.00 0.00 H new ATOM 0 HB3 LYS A 185 2.982 -22.419 -1.542 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.813 -21.465 -3.686 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.638 -22.402 -4.586 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.783 -21.241 -3.317 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.984 -20.265 -2.495 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.544 -20.366 -5.524 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.056 -19.055 -4.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.070 -18.222 -4.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.669 -19.341 -3.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.686 -19.714 -5.485 1.00 0.00 H new ATOM 2608 N LYS A 186 6.053 -24.245 -3.345 1.00 0.00 N ATOM 2609 CA LYS A 186 7.458 -23.844 -3.350 1.00 0.00 C ATOM 2610 C LYS A 186 8.184 -24.426 -4.555 1.00 0.00 C ATOM 2611 O LYS A 186 9.080 -25.255 -4.406 1.00 0.00 O ATOM 2612 CB LYS A 186 8.145 -24.320 -2.059 1.00 0.00 C ATOM 2613 CG LYS A 186 9.511 -23.607 -1.880 1.00 0.00 C ATOM 2614 CD LYS A 186 9.326 -22.293 -1.110 1.00 0.00 C ATOM 2615 CE LYS A 186 10.655 -21.548 -1.041 1.00 0.00 C ATOM 2616 NZ LYS A 186 11.032 -21.095 -2.410 1.00 0.00 N ATOM 0 H LYS A 186 5.848 -25.086 -3.884 1.00 0.00 H new ATOM 0 HA LYS A 186 7.501 -22.756 -3.408 1.00 0.00 H new ATOM 0 HB2 LYS A 186 7.505 -24.114 -1.201 1.00 0.00 H new ATOM 0 HB3 LYS A 186 8.293 -25.399 -2.095 1.00 0.00 H new ATOM 0 HG2 LYS A 186 10.201 -24.258 -1.343 1.00 0.00 H new ATOM 0 HG3 LYS A 186 9.955 -23.406 -2.855 1.00 0.00 H new ATOM 0 HD2 LYS A 186 8.576 -21.674 -1.602 1.00 0.00 H new ATOM 0 HD3 LYS A 186 8.960 -22.498 -0.104 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.572 -20.692 -0.371 1.00 0.00 H new ATOM 0 HE3 LYS A 186 11.430 -22.198 -0.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 11.699 -20.300 -2.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 11.481 -21.880 -2.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 10.180 -20.789 -2.921 1.00 0.00 H new ATOM 2630 N LYS A 187 7.793 -23.980 -5.742 1.00 0.00 N ATOM 2631 CA LYS A 187 8.415 -24.460 -6.968 1.00 0.00 C ATOM 2632 C LYS A 187 7.910 -23.674 -8.170 1.00 0.00 C ATOM 2633 O LYS A 187 7.311 -22.633 -7.964 1.00 0.00 O ATOM 2634 CB LYS A 187 8.105 -25.947 -7.155 1.00 0.00 C ATOM 2635 CG LYS A 187 6.585 -26.171 -7.073 1.00 0.00 C ATOM 2636 CD LYS A 187 6.249 -27.670 -7.274 1.00 0.00 C ATOM 2637 CE LYS A 187 6.376 -28.430 -5.948 1.00 0.00 C ATOM 2638 NZ LYS A 187 5.396 -27.872 -4.975 1.00 0.00 N ATOM 2639 OXT LYS A 187 8.128 -24.126 -9.283 1.00 0.00 O ATOM 0 H LYS A 187 7.053 -23.292 -5.881 1.00 0.00 H new ATOM 0 HA LYS A 187 9.493 -24.319 -6.890 1.00 0.00 H new ATOM 0 HB2 LYS A 187 8.482 -26.289 -8.119 1.00 0.00 H new ATOM 0 HB3 LYS A 187 8.611 -26.534 -6.388 1.00 0.00 H new ATOM 0 HG2 LYS A 187 6.213 -25.835 -6.105 1.00 0.00 H new ATOM 0 HG3 LYS A 187 6.081 -25.574 -7.833 1.00 0.00 H new ATOM 0 HD2 LYS A 187 5.236 -27.773 -7.664 1.00 0.00 H new ATOM 0 HD3 LYS A 187 6.921 -28.104 -8.015 1.00 0.00 H new ATOM 0 HE2 LYS A 187 6.189 -29.493 -6.103 1.00 0.00 H new ATOM 0 HE3 LYS A 187 7.389 -28.338 -5.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 5.162 -28.595 -4.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 5.810 -27.043 -4.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 4.531 -27.588 -5.478 1.00 0.00 H new TER 2653 LYS A 187