USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1227 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 38 SER OG : rot 105:sc= 0.837 USER MOD Set 1.2: A 136 HIS : no HD1:sc= 0.269 K(o=1.1,f=-1.1) USER MOD Set 2.1: A 59 ASN : amide:sc= -1.64 K(o=-1.6,f=-9.1!) USER MOD Set 2.2: A 63 THR OG1 : rot 180:sc= 0.0054 USER MOD Set 3.1: A 46 ASN : amide:sc= 0.914 K(o=-0.97,f=-8.3) USER MOD Set 3.2: A 51 ASN : amide:sc= -1.88 K(o=-0.97,f=-6.8!) USER MOD Set 4.1: A 18 THR OG1 : rot -127:sc= 0.937 USER MOD Set 4.2: A 30 GLN :FLIP amide:sc= 0.816 F(o=0.74,f=1.8) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -0.893 K(o=-0.89,f=-4.8!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.553 K(o=-0.55,f=-1.4) USER MOD Single : A 42 TYR OH : rot 130:sc= 0.738 USER MOD Single : A 45 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 47 LYS NZ :NH3+ -132:sc= 1.25 (180deg=0.525) USER MOD Single : A 48 ASN : amide:sc= -0.218 X(o=-0.22,f=0) USER MOD Single : A 58 SER OG : rot -130:sc= 0.0221 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 175:sc= 1.91 (180deg=1.67) USER MOD Single : A 69 CYS SG : rot -33:sc= -0.421 USER MOD Single : A 71 TYR OH : rot 30:sc= -0.369 USER MOD Single : A 73 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 77 LYS NZ :NH3+ -140:sc= 1.34 (180deg=-0.404) USER MOD Single : A 78 TYR OH : rot -74:sc= 0.782 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 30:sc= -0.0775 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0.00446 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 133:sc= 0.543! (180deg=-3.23!) USER MOD Single : A 106 THR OG1 : rot -170:sc= -0.287 USER MOD Single : A 114 LYS NZ :NH3+ -159:sc= -0.726 (180deg=-2.05!) USER MOD Single : A 116 CYS SG : rot 180:sc= 0.0777 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= -0.397 X(o=-0.4,f=0.067) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 1.12 K(o=1.1,f=-0.056) USER MOD Single : A 131 LYS NZ :NH3+ -165:sc= 0.204 (180deg=0.0417) USER MOD Single : A 138 MET CE :methyl -154:sc= -0.186 (180deg=-1.61) USER MOD Single : A 155 GLN :FLIP amide:sc= -0.169 F(o=-1.1,f=-0.17) USER MOD Single : A 156 LYS NZ :NH3+ 175:sc= -0.0532 (180deg=-0.284) USER MOD ----------------------------------------------------------------- ATOM 57 N ALA A 5 -2.965 6.986 3.284 1.00 0.00 N ATOM 58 CA ALA A 5 -3.255 6.792 4.696 1.00 0.00 C ATOM 59 C ALA A 5 -2.868 8.039 5.483 1.00 0.00 C ATOM 60 O ALA A 5 -3.626 8.526 6.323 1.00 0.00 O ATOM 61 CB ALA A 5 -2.520 5.570 5.228 1.00 0.00 C ATOM 0 HA ALA A 5 -4.325 6.622 4.816 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -2.748 5.440 6.286 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -2.838 4.685 4.677 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.446 5.708 5.103 1.00 0.00 H new ATOM 67 N THR A 6 -1.696 8.568 5.165 1.00 0.00 N ATOM 68 CA THR A 6 -1.164 9.746 5.827 1.00 0.00 C ATOM 69 C THR A 6 -2.033 10.981 5.560 1.00 0.00 C ATOM 70 O THR A 6 -2.365 11.728 6.483 1.00 0.00 O ATOM 71 CB THR A 6 0.281 10.004 5.353 1.00 0.00 C ATOM 72 OG1 THR A 6 1.036 8.787 5.452 1.00 0.00 O ATOM 73 CG2 THR A 6 0.949 11.090 6.183 1.00 0.00 C ATOM 0 H THR A 6 -1.087 8.191 4.439 1.00 0.00 H new ATOM 0 HA THR A 6 -1.168 9.561 6.901 1.00 0.00 H new ATOM 0 HB THR A 6 0.249 10.342 4.317 1.00 0.00 H new ATOM 0 HG1 THR A 6 1.955 8.946 5.150 1.00 0.00 H new ATOM 0 HG21 THR A 6 1.966 11.248 5.824 1.00 0.00 H new ATOM 0 HG22 THR A 6 0.383 12.017 6.092 1.00 0.00 H new ATOM 0 HG23 THR A 6 0.977 10.783 7.229 1.00 0.00 H new ATOM 81 N ARG A 7 -2.419 11.179 4.300 1.00 0.00 N ATOM 82 CA ARG A 7 -3.226 12.335 3.918 1.00 0.00 C ATOM 83 C ARG A 7 -4.612 12.279 4.557 1.00 0.00 C ATOM 84 O ARG A 7 -5.213 13.317 4.840 1.00 0.00 O ATOM 85 CB ARG A 7 -3.329 12.447 2.387 1.00 0.00 C ATOM 86 CG ARG A 7 -4.018 11.270 1.706 1.00 0.00 C ATOM 87 CD ARG A 7 -5.485 11.555 1.408 1.00 0.00 C ATOM 88 NE ARG A 7 -5.642 12.521 0.320 1.00 0.00 N ATOM 89 CZ ARG A 7 -6.706 13.310 0.164 1.00 0.00 C ATOM 90 NH1 ARG A 7 -7.720 13.242 1.020 1.00 0.00 N ATOM 91 NH2 ARG A 7 -6.758 14.159 -0.858 1.00 0.00 N ATOM 0 H ARG A 7 -2.186 10.554 3.528 1.00 0.00 H new ATOM 0 HA ARG A 7 -2.726 13.229 4.291 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -3.870 13.360 2.139 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.325 12.550 1.976 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -3.499 11.036 0.776 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -3.943 10.389 2.343 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -5.989 10.625 1.144 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -5.971 11.937 2.306 1.00 0.00 H new ATOM 0 HE ARG A 7 -4.889 12.596 -0.364 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -7.686 12.585 1.799 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -8.532 13.847 0.898 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -5.985 14.206 -1.522 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -7.571 14.763 -0.978 1.00 0.00 H new ATOM 105 N ARG A 8 -5.116 11.069 4.794 1.00 0.00 N ATOM 106 CA ARG A 8 -6.404 10.907 5.460 1.00 0.00 C ATOM 107 C ARG A 8 -6.313 11.388 6.902 1.00 0.00 C ATOM 108 O ARG A 8 -7.218 12.060 7.399 1.00 0.00 O ATOM 109 CB ARG A 8 -6.873 9.451 5.425 1.00 0.00 C ATOM 110 CG ARG A 8 -8.162 9.224 6.203 1.00 0.00 C ATOM 111 CD ARG A 8 -8.612 7.777 6.151 1.00 0.00 C ATOM 112 NE ARG A 8 -9.775 7.536 7.002 1.00 0.00 N ATOM 113 CZ ARG A 8 -10.742 6.670 6.707 1.00 0.00 C ATOM 114 NH1 ARG A 8 -10.745 6.037 5.540 1.00 0.00 N ATOM 115 NH2 ARG A 8 -11.720 6.452 7.569 1.00 0.00 N ATOM 0 H ARG A 8 -4.656 10.195 4.537 1.00 0.00 H new ATOM 0 HA ARG A 8 -7.135 11.510 4.922 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -7.022 9.148 4.389 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -6.090 8.813 5.835 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -8.015 9.520 7.242 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -8.947 9.862 5.797 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -8.853 7.509 5.122 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -7.792 7.131 6.465 1.00 0.00 H new ATOM 0 HE ARG A 8 -9.850 8.062 7.873 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -10.003 6.213 4.863 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -11.489 5.375 5.321 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -11.734 6.947 8.461 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -12.461 5.788 7.343 1.00 0.00 H new ATOM 129 N VAL A 9 -5.209 11.052 7.562 1.00 0.00 N ATOM 130 CA VAL A 9 -4.974 11.486 8.934 1.00 0.00 C ATOM 131 C VAL A 9 -4.985 13.009 9.017 1.00 0.00 C ATOM 132 O VAL A 9 -5.640 13.587 9.882 1.00 0.00 O ATOM 133 CB VAL A 9 -3.634 10.944 9.481 1.00 0.00 C ATOM 134 CG1 VAL A 9 -3.398 11.417 10.903 1.00 0.00 C ATOM 135 CG2 VAL A 9 -3.605 9.424 9.421 1.00 0.00 C ATOM 0 H VAL A 9 -4.462 10.480 7.168 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.779 11.082 9.548 1.00 0.00 H new ATOM 0 HB VAL A 9 -2.833 11.333 8.852 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -2.449 11.022 11.265 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -3.369 12.506 10.924 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -4.206 11.063 11.543 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -2.653 9.063 9.811 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -4.420 9.021 10.022 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -3.721 9.098 8.387 1.00 0.00 H new ATOM 145 N VAL A 10 -4.288 13.651 8.087 1.00 0.00 N ATOM 146 CA VAL A 10 -4.233 15.108 8.042 1.00 0.00 C ATOM 147 C VAL A 10 -5.606 15.692 7.706 1.00 0.00 C ATOM 148 O VAL A 10 -5.943 16.801 8.120 1.00 0.00 O ATOM 149 CB VAL A 10 -3.204 15.598 6.996 1.00 0.00 C ATOM 150 CG1 VAL A 10 -3.043 17.110 7.056 1.00 0.00 C ATOM 151 CG2 VAL A 10 -1.863 14.910 7.194 1.00 0.00 C ATOM 0 H VAL A 10 -3.753 13.186 7.354 1.00 0.00 H new ATOM 0 HA VAL A 10 -3.924 15.451 9.030 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.581 15.336 6.008 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.314 17.428 6.311 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.002 17.586 6.852 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -2.697 17.400 8.048 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.155 15.270 6.447 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -1.483 15.133 8.191 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -1.987 13.833 7.086 1.00 0.00 H new ATOM 161 N SER A 11 -6.400 14.931 6.966 1.00 0.00 N ATOM 162 CA SER A 11 -7.715 15.385 6.544 1.00 0.00 C ATOM 163 C SER A 11 -8.720 15.296 7.695 1.00 0.00 C ATOM 164 O SER A 11 -9.592 16.156 7.834 1.00 0.00 O ATOM 165 CB SER A 11 -8.204 14.564 5.346 1.00 0.00 C ATOM 166 OG SER A 11 -9.392 15.108 4.794 1.00 0.00 O ATOM 0 H SER A 11 -6.154 13.994 6.645 1.00 0.00 H new ATOM 0 HA SER A 11 -7.633 16.430 6.244 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.427 14.534 4.582 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.384 13.535 5.658 1.00 0.00 H new ATOM 0 HG SER A 11 -9.678 14.563 4.031 1.00 0.00 H new ATOM 172 N GLU A 12 -8.590 14.265 8.524 1.00 0.00 N ATOM 173 CA GLU A 12 -9.501 14.077 9.645 1.00 0.00 C ATOM 174 C GLU A 12 -9.030 14.860 10.865 1.00 0.00 C ATOM 175 O GLU A 12 -9.701 14.891 11.896 1.00 0.00 O ATOM 176 CB GLU A 12 -9.650 12.594 9.981 1.00 0.00 C ATOM 177 CG GLU A 12 -10.221 11.777 8.834 1.00 0.00 C ATOM 178 CD GLU A 12 -10.716 10.418 9.274 1.00 0.00 C ATOM 179 OE1 GLU A 12 -11.875 10.326 9.732 1.00 0.00 O ATOM 180 OE2 GLU A 12 -9.960 9.431 9.159 1.00 0.00 O ATOM 0 H GLU A 12 -7.866 13.551 8.441 1.00 0.00 H new ATOM 0 HA GLU A 12 -10.479 14.460 9.352 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -8.676 12.190 10.257 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -10.297 12.488 10.852 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -11.043 12.327 8.375 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -9.456 11.650 8.068 1.00 0.00 H new ATOM 187 N ILE A 13 -7.867 15.484 10.739 1.00 0.00 N ATOM 188 CA ILE A 13 -7.357 16.381 11.766 1.00 0.00 C ATOM 189 C ILE A 13 -7.188 17.787 11.176 1.00 0.00 C ATOM 190 O ILE A 13 -6.117 18.144 10.675 1.00 0.00 O ATOM 191 CB ILE A 13 -6.016 15.880 12.357 1.00 0.00 C ATOM 192 CG1 ILE A 13 -6.179 14.462 12.912 1.00 0.00 C ATOM 193 CG2 ILE A 13 -5.524 16.820 13.451 1.00 0.00 C ATOM 194 CD1 ILE A 13 -4.898 13.877 13.466 1.00 0.00 C ATOM 0 H ILE A 13 -7.255 15.384 9.929 1.00 0.00 H new ATOM 0 HA ILE A 13 -8.078 16.408 12.583 1.00 0.00 H new ATOM 0 HB ILE A 13 -5.274 15.864 11.559 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -6.933 14.473 13.699 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.553 13.812 12.121 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -4.581 16.449 13.852 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -5.375 17.816 13.035 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -6.264 16.868 14.250 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.090 12.872 13.841 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -4.147 13.833 12.677 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -4.533 14.504 14.279 1.00 0.00 H new ATOM 206 N PRO A 14 -8.273 18.583 11.200 1.00 0.00 N ATOM 207 CA PRO A 14 -8.333 19.899 10.547 1.00 0.00 C ATOM 208 C PRO A 14 -7.197 20.834 10.944 1.00 0.00 C ATOM 209 O PRO A 14 -6.666 20.762 12.056 1.00 0.00 O ATOM 210 CB PRO A 14 -9.683 20.479 11.001 1.00 0.00 C ATOM 211 CG PRO A 14 -10.129 19.617 12.132 1.00 0.00 C ATOM 212 CD PRO A 14 -9.535 18.265 11.876 1.00 0.00 C ATOM 0 HA PRO A 14 -8.234 19.796 9.466 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -9.577 21.517 11.317 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -10.409 20.466 10.188 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -9.789 20.019 13.087 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -11.217 19.564 12.177 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -9.369 17.715 12.802 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -10.184 17.651 11.252 1.00 0.00 H new ATOM 220 N VAL A 15 -6.821 21.701 10.015 1.00 0.00 N ATOM 221 CA VAL A 15 -5.777 22.685 10.261 1.00 0.00 C ATOM 222 C VAL A 15 -6.297 23.831 11.119 1.00 0.00 C ATOM 223 O VAL A 15 -7.488 23.898 11.436 1.00 0.00 O ATOM 224 CB VAL A 15 -5.208 23.262 8.944 1.00 0.00 C ATOM 225 CG1 VAL A 15 -4.478 22.187 8.152 1.00 0.00 C ATOM 226 CG2 VAL A 15 -6.316 23.881 8.105 1.00 0.00 C ATOM 0 H VAL A 15 -7.226 21.743 9.080 1.00 0.00 H new ATOM 0 HA VAL A 15 -4.978 22.165 10.790 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.492 24.043 9.200 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -4.087 22.617 7.230 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -3.654 21.793 8.747 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -5.170 21.380 7.911 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -5.894 24.281 7.183 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -7.058 23.120 7.864 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -6.791 24.686 8.666 1.00 0.00 H new ATOM 236 N LEU A 16 -5.404 24.731 11.487 1.00 0.00 N ATOM 237 CA LEU A 16 -5.767 25.864 12.323 1.00 0.00 C ATOM 238 C LEU A 16 -5.947 27.116 11.475 1.00 0.00 C ATOM 239 O LEU A 16 -5.515 27.163 10.317 1.00 0.00 O ATOM 240 CB LEU A 16 -4.698 26.128 13.395 1.00 0.00 C ATOM 241 CG LEU A 16 -4.539 25.054 14.479 1.00 0.00 C ATOM 242 CD1 LEU A 16 -3.873 23.801 13.930 1.00 0.00 C ATOM 243 CD2 LEU A 16 -3.739 25.608 15.643 1.00 0.00 C ATOM 0 H LEU A 16 -4.420 24.701 11.220 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.708 25.620 12.817 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.737 26.254 12.896 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -4.930 27.074 13.883 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.534 24.775 14.826 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.777 23.062 14.725 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.480 23.390 13.124 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.884 24.053 13.547 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.630 24.840 16.408 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.753 25.914 15.294 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -4.258 26.469 16.064 1.00 0.00 H new ATOM 255 N LYS A 17 -6.594 28.117 12.048 1.00 0.00 N ATOM 256 CA LYS A 17 -6.702 29.416 11.414 1.00 0.00 C ATOM 257 C LYS A 17 -5.784 30.382 12.152 1.00 0.00 C ATOM 258 O LYS A 17 -5.108 31.214 11.545 1.00 0.00 O ATOM 259 CB LYS A 17 -8.152 29.919 11.456 1.00 0.00 C ATOM 260 CG LYS A 17 -8.592 30.671 10.204 1.00 0.00 C ATOM 261 CD LYS A 17 -7.821 31.970 9.999 1.00 0.00 C ATOM 262 CE LYS A 17 -8.127 32.994 11.082 1.00 0.00 C ATOM 263 NZ LYS A 17 -7.406 34.276 10.854 1.00 0.00 N ATOM 0 H LYS A 17 -7.054 28.052 12.956 1.00 0.00 H new ATOM 0 HA LYS A 17 -6.407 29.344 10.367 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -8.815 29.067 11.606 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -8.273 30.573 12.320 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -8.455 30.030 9.333 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -9.657 30.892 10.273 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -6.752 31.759 9.992 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -8.070 32.389 9.024 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -9.200 33.182 11.111 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -7.848 32.588 12.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -7.641 34.946 11.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -6.381 34.102 10.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -7.691 34.677 9.938 1.00 0.00 H new ATOM 277 N THR A 18 -5.761 30.247 13.470 1.00 0.00 N ATOM 278 CA THR A 18 -4.927 31.089 14.317 1.00 0.00 C ATOM 279 C THR A 18 -3.537 30.481 14.501 1.00 0.00 C ATOM 280 O THR A 18 -3.399 29.277 14.734 1.00 0.00 O ATOM 281 CB THR A 18 -5.568 31.288 15.704 1.00 0.00 C ATOM 282 OG1 THR A 18 -6.932 31.705 15.554 1.00 0.00 O ATOM 283 CG2 THR A 18 -4.804 32.325 16.514 1.00 0.00 C ATOM 0 H THR A 18 -6.314 29.558 13.979 1.00 0.00 H new ATOM 0 HA THR A 18 -4.837 32.053 13.817 1.00 0.00 H new ATOM 0 HB THR A 18 -5.531 30.338 16.236 1.00 0.00 H new ATOM 0 HG1 THR A 18 -7.082 32.525 16.069 1.00 0.00 H new ATOM 0 HG21 THR A 18 -5.277 32.446 17.488 1.00 0.00 H new ATOM 0 HG22 THR A 18 -3.774 31.994 16.649 1.00 0.00 H new ATOM 0 HG23 THR A 18 -4.813 33.278 15.985 1.00 0.00 H new ATOM 291 N ASN A 19 -2.514 31.315 14.395 1.00 0.00 N ATOM 292 CA ASN A 19 -1.144 30.877 14.613 1.00 0.00 C ATOM 293 C ASN A 19 -0.298 32.021 15.154 1.00 0.00 C ATOM 294 O ASN A 19 -0.179 33.068 14.517 1.00 0.00 O ATOM 295 CB ASN A 19 -0.533 30.357 13.313 1.00 0.00 C ATOM 296 CG ASN A 19 0.806 29.682 13.536 1.00 0.00 C ATOM 297 OD1 ASN A 19 0.868 28.478 13.768 1.00 0.00 O ATOM 298 ND2 ASN A 19 1.885 30.450 13.473 1.00 0.00 N ATOM 0 H ASN A 19 -2.607 32.303 14.158 1.00 0.00 H new ATOM 0 HA ASN A 19 -1.160 30.069 15.345 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -1.221 29.650 12.848 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -0.408 31.186 12.616 1.00 0.00 H new ATOM 0 HD21 ASN A 19 2.809 30.044 13.620 1.00 0.00 H new ATOM 0 HD22 ASN A 19 1.791 31.447 13.278 1.00 0.00 H new ATOM 305 N ALA A 20 0.285 31.815 16.328 1.00 0.00 N ATOM 306 CA ALA A 20 1.134 32.817 16.958 1.00 0.00 C ATOM 307 C ALA A 20 2.100 32.154 17.931 1.00 0.00 C ATOM 308 O ALA A 20 2.091 30.930 18.079 1.00 0.00 O ATOM 309 CB ALA A 20 0.287 33.860 17.676 1.00 0.00 C ATOM 0 H ALA A 20 0.184 30.955 16.867 1.00 0.00 H new ATOM 0 HA ALA A 20 1.712 33.319 16.182 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.938 34.600 18.141 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -0.369 34.353 16.958 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.315 33.374 18.443 1.00 0.00 H new ATOM 315 N GLY A 21 2.920 32.959 18.591 1.00 0.00 N ATOM 316 CA GLY A 21 3.875 32.431 19.546 1.00 0.00 C ATOM 317 C GLY A 21 3.408 32.611 20.977 1.00 0.00 C ATOM 318 O GLY A 21 2.454 33.349 21.225 1.00 0.00 O ATOM 0 H GLY A 21 2.941 33.973 18.482 1.00 0.00 H new ATOM 0 HA2 GLY A 21 4.037 31.371 19.348 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.835 32.930 19.413 1.00 0.00 H new ATOM 322 N PRO A 22 4.079 31.963 21.946 1.00 0.00 N ATOM 323 CA PRO A 22 3.695 32.017 23.369 1.00 0.00 C ATOM 324 C PRO A 22 3.871 33.406 23.989 1.00 0.00 C ATOM 325 O PRO A 22 3.479 33.639 25.134 1.00 0.00 O ATOM 326 CB PRO A 22 4.643 31.017 24.042 1.00 0.00 C ATOM 327 CG PRO A 22 5.215 30.199 22.931 1.00 0.00 C ATOM 328 CD PRO A 22 5.251 31.103 21.735 1.00 0.00 C ATOM 0 HA PRO A 22 2.638 31.785 23.498 1.00 0.00 H new ATOM 0 HB2 PRO A 22 5.429 31.532 24.595 1.00 0.00 H new ATOM 0 HB3 PRO A 22 4.109 30.390 24.756 1.00 0.00 H new ATOM 0 HG2 PRO A 22 6.214 29.843 23.182 1.00 0.00 H new ATOM 0 HG3 PRO A 22 4.602 29.319 22.738 1.00 0.00 H new ATOM 0 HD2 PRO A 22 6.174 31.680 21.691 1.00 0.00 H new ATOM 0 HD3 PRO A 22 5.180 30.544 20.802 1.00 0.00 H new ATOM 336 N ARG A 23 4.476 34.315 23.234 1.00 0.00 N ATOM 337 CA ARG A 23 4.663 35.690 23.682 1.00 0.00 C ATOM 338 C ARG A 23 3.323 36.406 23.713 1.00 0.00 C ATOM 339 O ARG A 23 2.947 37.031 24.706 1.00 0.00 O ATOM 340 CB ARG A 23 5.573 36.444 22.719 1.00 0.00 C ATOM 341 CG ARG A 23 6.817 35.698 22.288 1.00 0.00 C ATOM 342 CD ARG A 23 7.375 36.330 21.027 1.00 0.00 C ATOM 343 NE ARG A 23 6.304 36.608 20.069 1.00 0.00 N ATOM 344 CZ ARG A 23 6.455 36.647 18.752 1.00 0.00 C ATOM 345 NH1 ARG A 23 7.648 36.452 18.200 1.00 0.00 N ATOM 346 NH2 ARG A 23 5.407 36.907 17.984 1.00 0.00 N ATOM 0 H ARG A 23 4.847 34.123 22.304 1.00 0.00 H new ATOM 0 HA ARG A 23 5.110 35.665 24.676 1.00 0.00 H new ATOM 0 HB2 ARG A 23 4.998 36.704 21.830 1.00 0.00 H new ATOM 0 HB3 ARG A 23 5.875 37.380 23.188 1.00 0.00 H new ATOM 0 HG2 ARG A 23 7.563 35.725 23.082 1.00 0.00 H new ATOM 0 HG3 ARG A 23 6.581 34.649 22.108 1.00 0.00 H new ATOM 0 HD2 ARG A 23 7.895 37.255 21.277 1.00 0.00 H new ATOM 0 HD3 ARG A 23 8.110 35.664 20.575 1.00 0.00 H new ATOM 0 HE ARG A 23 5.371 36.785 20.442 1.00 0.00 H new ATOM 0 HH11 ARG A 23 8.460 36.270 18.790 1.00 0.00 H new ATOM 0 HH12 ARG A 23 7.752 36.484 17.186 1.00 0.00 H new ATOM 0 HH21 ARG A 23 4.494 37.075 18.407 1.00 0.00 H new ATOM 0 HH22 ARG A 23 5.513 36.939 16.970 1.00 0.00 H new ATOM 360 N ASP A 24 2.621 36.311 22.593 1.00 0.00 N ATOM 361 CA ASP A 24 1.327 36.942 22.421 1.00 0.00 C ATOM 362 C ASP A 24 0.276 36.132 23.160 1.00 0.00 C ATOM 363 O ASP A 24 -0.269 35.181 22.616 1.00 0.00 O ATOM 364 CB ASP A 24 0.976 37.022 20.932 1.00 0.00 C ATOM 365 CG ASP A 24 2.058 37.690 20.096 1.00 0.00 C ATOM 366 OD1 ASP A 24 3.131 37.074 19.882 1.00 0.00 O ATOM 367 OD2 ASP A 24 1.841 38.832 19.641 1.00 0.00 O ATOM 0 H ASP A 24 2.938 35.790 21.775 1.00 0.00 H new ATOM 0 HA ASP A 24 1.359 37.954 22.826 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.802 36.015 20.552 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.043 37.573 20.814 1.00 0.00 H new ATOM 372 N ARG A 25 0.000 36.518 24.401 1.00 0.00 N ATOM 373 CA ARG A 25 -0.799 35.700 25.316 1.00 0.00 C ATOM 374 C ARG A 25 -2.168 35.343 24.740 1.00 0.00 C ATOM 375 O ARG A 25 -2.538 34.173 24.688 1.00 0.00 O ATOM 376 CB ARG A 25 -0.979 36.424 26.652 1.00 0.00 C ATOM 377 CG ARG A 25 0.330 36.774 27.342 1.00 0.00 C ATOM 378 CD ARG A 25 0.087 37.540 28.632 1.00 0.00 C ATOM 379 NE ARG A 25 1.328 38.039 29.226 1.00 0.00 N ATOM 380 CZ ARG A 25 1.377 38.767 30.342 1.00 0.00 C ATOM 381 NH1 ARG A 25 0.257 39.068 30.988 1.00 0.00 N ATOM 382 NH2 ARG A 25 2.545 39.203 30.795 1.00 0.00 N ATOM 0 H ARG A 25 0.320 37.400 24.802 1.00 0.00 H new ATOM 0 HA ARG A 25 -0.253 34.769 25.466 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -1.547 37.339 26.485 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -1.573 35.797 27.317 1.00 0.00 H new ATOM 0 HG2 ARG A 25 0.885 35.861 27.558 1.00 0.00 H new ATOM 0 HG3 ARG A 25 0.948 37.372 26.672 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -0.581 38.378 28.433 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -0.420 36.891 29.347 1.00 0.00 H new ATOM 0 HE ARG A 25 2.207 37.817 28.759 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -0.641 38.742 30.631 1.00 0.00 H new ATOM 0 HH12 ARG A 25 0.295 39.625 31.842 1.00 0.00 H new ATOM 0 HH21 ARG A 25 3.403 38.981 30.290 1.00 0.00 H new ATOM 0 HH22 ARG A 25 2.585 39.760 31.648 1.00 0.00 H new ATOM 396 N GLU A 26 -2.906 36.343 24.288 1.00 0.00 N ATOM 397 CA GLU A 26 -4.270 36.124 23.821 1.00 0.00 C ATOM 398 C GLU A 26 -4.300 35.374 22.487 1.00 0.00 C ATOM 399 O GLU A 26 -5.201 34.573 22.242 1.00 0.00 O ATOM 400 CB GLU A 26 -5.013 37.455 23.716 1.00 0.00 C ATOM 401 CG GLU A 26 -4.287 38.499 22.887 1.00 0.00 C ATOM 402 CD GLU A 26 -4.977 39.842 22.915 1.00 0.00 C ATOM 403 OE1 GLU A 26 -5.927 40.045 22.136 1.00 0.00 O ATOM 404 OE2 GLU A 26 -4.562 40.709 23.711 1.00 0.00 O ATOM 0 H GLU A 26 -2.588 37.311 24.233 1.00 0.00 H new ATOM 0 HA GLU A 26 -4.777 35.496 24.554 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.996 37.278 23.280 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.175 37.850 24.719 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -3.268 38.610 23.259 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -4.214 38.153 21.856 1.00 0.00 H new ATOM 411 N LEU A 27 -3.309 35.624 21.637 1.00 0.00 N ATOM 412 CA LEU A 27 -3.219 34.933 20.352 1.00 0.00 C ATOM 413 C LEU A 27 -2.729 33.505 20.552 1.00 0.00 C ATOM 414 O LEU A 27 -3.126 32.591 19.827 1.00 0.00 O ATOM 415 CB LEU A 27 -2.291 35.678 19.383 1.00 0.00 C ATOM 416 CG LEU A 27 -2.934 36.805 18.564 1.00 0.00 C ATOM 417 CD1 LEU A 27 -4.109 36.274 17.758 1.00 0.00 C ATOM 418 CD2 LEU A 27 -3.378 37.952 19.457 1.00 0.00 C ATOM 0 H LEU A 27 -2.561 36.295 21.811 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.217 34.909 19.915 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -1.464 36.099 19.955 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -1.863 34.952 18.691 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.181 37.188 17.875 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.553 37.087 17.183 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.762 35.496 17.078 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.856 35.858 18.434 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.829 38.734 18.847 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.108 37.589 20.180 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.515 38.357 19.986 1.00 0.00 H new ATOM 430 N TRP A 28 -1.870 33.320 21.545 1.00 0.00 N ATOM 431 CA TRP A 28 -1.362 32.005 21.891 1.00 0.00 C ATOM 432 C TRP A 28 -2.490 31.127 22.401 1.00 0.00 C ATOM 433 O TRP A 28 -2.677 30.015 21.920 1.00 0.00 O ATOM 434 CB TRP A 28 -0.250 32.112 22.940 1.00 0.00 C ATOM 435 CG TRP A 28 0.221 30.783 23.439 1.00 0.00 C ATOM 436 CD1 TRP A 28 0.107 30.301 24.710 1.00 0.00 C ATOM 437 CD2 TRP A 28 0.862 29.758 22.674 1.00 0.00 C ATOM 438 NE1 TRP A 28 0.643 29.042 24.783 1.00 0.00 N ATOM 439 CE2 TRP A 28 1.112 28.685 23.548 1.00 0.00 C ATOM 440 CE3 TRP A 28 1.250 29.643 21.336 1.00 0.00 C ATOM 441 CZ2 TRP A 28 1.730 27.514 23.128 1.00 0.00 C ATOM 442 CZ3 TRP A 28 1.864 28.477 20.921 1.00 0.00 C ATOM 443 CH2 TRP A 28 2.097 27.427 21.813 1.00 0.00 C ATOM 0 H TRP A 28 -1.509 34.074 22.129 1.00 0.00 H new ATOM 0 HA TRP A 28 -0.941 31.550 20.995 1.00 0.00 H new ATOM 0 HB2 TRP A 28 0.594 32.651 22.511 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -0.610 32.702 23.783 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -0.340 30.833 25.537 1.00 0.00 H new ATOM 0 HE1 TRP A 28 0.686 28.464 25.622 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.073 30.450 20.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 1.914 26.701 23.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 2.169 28.375 19.890 1.00 0.00 H new ATOM 0 HH2 TRP A 28 2.577 26.528 21.457 1.00 0.00 H new ATOM 454 N VAL A 29 -3.254 31.642 23.361 1.00 0.00 N ATOM 455 CA VAL A 29 -4.407 30.923 23.892 1.00 0.00 C ATOM 456 C VAL A 29 -5.421 30.646 22.784 1.00 0.00 C ATOM 457 O VAL A 29 -6.092 29.611 22.778 1.00 0.00 O ATOM 458 CB VAL A 29 -5.087 31.706 25.041 1.00 0.00 C ATOM 459 CG1 VAL A 29 -6.326 30.974 25.545 1.00 0.00 C ATOM 460 CG2 VAL A 29 -4.109 31.929 26.188 1.00 0.00 C ATOM 0 H VAL A 29 -3.095 32.555 23.787 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.045 29.977 24.294 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.397 32.674 24.648 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.784 31.546 26.352 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.040 30.862 24.729 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.041 29.989 25.915 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.605 32.481 26.987 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.769 30.966 26.569 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.252 32.500 25.830 1.00 0.00 H new ATOM 470 N GLN A 30 -5.505 31.558 21.823 1.00 0.00 N ATOM 471 CA GLN A 30 -6.416 31.389 20.707 1.00 0.00 C ATOM 472 C GLN A 30 -5.970 30.218 19.833 1.00 0.00 C ATOM 473 O GLN A 30 -6.767 29.343 19.518 1.00 0.00 O ATOM 474 CB GLN A 30 -6.509 32.671 19.880 1.00 0.00 C ATOM 475 CG GLN A 30 -7.761 32.748 19.017 1.00 0.00 C ATOM 476 CD GLN A 30 -7.885 34.062 18.269 1.00 0.00 C ATOM 477 OE1 GLN A 30 -7.437 34.086 17.024 1.00 0.00 O flip ATOM 478 NE2 GLN A 30 -8.413 35.038 18.795 1.00 0.00 N flip ATOM 0 H GLN A 30 -4.955 32.417 21.797 1.00 0.00 H new ATOM 0 HA GLN A 30 -7.408 31.171 21.104 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -6.487 33.529 20.551 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -5.630 32.745 19.239 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -7.752 31.927 18.300 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -8.639 32.611 19.648 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -8.746 34.981 19.757 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -8.519 35.906 18.269 1.00 0.00 H new ATOM 487 N ARG A 31 -4.691 30.180 19.459 1.00 0.00 N ATOM 488 CA ARG A 31 -4.190 29.070 18.651 1.00 0.00 C ATOM 489 C ARG A 31 -4.142 27.795 19.486 1.00 0.00 C ATOM 490 O ARG A 31 -4.231 26.693 18.954 1.00 0.00 O ATOM 491 CB ARG A 31 -2.805 29.358 18.049 1.00 0.00 C ATOM 492 CG ARG A 31 -1.639 28.946 18.937 1.00 0.00 C ATOM 493 CD ARG A 31 -0.343 28.800 18.147 1.00 0.00 C ATOM 494 NE ARG A 31 -0.451 27.826 17.048 1.00 0.00 N ATOM 495 CZ ARG A 31 -0.477 26.495 17.213 1.00 0.00 C ATOM 496 NH1 ARG A 31 -0.453 25.962 18.428 1.00 0.00 N ATOM 497 NH2 ARG A 31 -0.530 25.695 16.156 1.00 0.00 N ATOM 0 H ARG A 31 -3.997 30.889 19.696 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.882 28.940 17.819 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -2.721 28.838 17.095 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -2.728 30.425 17.839 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.502 29.688 19.724 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -1.873 28.001 19.427 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -0.060 29.771 17.740 1.00 0.00 H new ATOM 0 HD3 ARG A 31 0.456 28.492 18.822 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.510 28.188 16.096 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.414 26.566 19.249 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -0.473 24.948 18.541 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.551 26.092 15.217 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.550 24.683 16.283 1.00 0.00 H new ATOM 511 N LEU A 32 -3.981 27.956 20.795 1.00 0.00 N ATOM 512 CA LEU A 32 -3.937 26.828 21.709 1.00 0.00 C ATOM 513 C LEU A 32 -5.269 26.084 21.679 1.00 0.00 C ATOM 514 O LEU A 32 -5.297 24.859 21.611 1.00 0.00 O ATOM 515 CB LEU A 32 -3.620 27.314 23.129 1.00 0.00 C ATOM 516 CG LEU A 32 -2.839 26.339 24.021 1.00 0.00 C ATOM 517 CD1 LEU A 32 -3.699 25.155 24.428 1.00 0.00 C ATOM 518 CD2 LEU A 32 -1.576 25.864 23.317 1.00 0.00 C ATOM 0 H LEU A 32 -3.878 28.865 21.246 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.149 26.143 21.396 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.051 28.241 23.055 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -4.560 27.555 23.626 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.553 26.872 24.927 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -3.118 24.483 25.059 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.569 25.510 24.981 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.029 24.621 23.537 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.036 25.174 23.965 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.845 25.357 22.390 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.941 26.721 23.091 1.00 0.00 H new ATOM 530 N LYS A 33 -6.372 26.826 21.713 1.00 0.00 N ATOM 531 CA LYS A 33 -7.689 26.208 21.641 1.00 0.00 C ATOM 532 C LYS A 33 -7.968 25.715 20.221 1.00 0.00 C ATOM 533 O LYS A 33 -8.664 24.721 20.037 1.00 0.00 O ATOM 534 CB LYS A 33 -8.794 27.159 22.127 1.00 0.00 C ATOM 535 CG LYS A 33 -8.923 28.447 21.329 1.00 0.00 C ATOM 536 CD LYS A 33 -10.035 29.336 21.868 1.00 0.00 C ATOM 537 CE LYS A 33 -9.773 29.751 23.307 1.00 0.00 C ATOM 538 NZ LYS A 33 -10.840 30.640 23.835 1.00 0.00 N ATOM 0 H LYS A 33 -6.380 27.843 21.789 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.692 25.349 22.312 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -9.747 26.632 22.096 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -8.604 27.412 23.170 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.978 28.989 21.358 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -9.122 28.209 20.284 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -10.126 30.225 21.243 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -10.986 28.806 21.809 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -9.700 28.862 23.933 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.812 30.263 23.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -10.621 30.899 24.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -10.893 31.501 23.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -11.753 30.143 23.802 1.00 0.00 H new ATOM 552 N GLU A 34 -7.411 26.406 19.226 1.00 0.00 N ATOM 553 CA GLU A 34 -7.462 25.935 17.841 1.00 0.00 C ATOM 554 C GLU A 34 -6.837 24.541 17.747 1.00 0.00 C ATOM 555 O GLU A 34 -7.439 23.602 17.224 1.00 0.00 O ATOM 556 CB GLU A 34 -6.698 26.896 16.921 1.00 0.00 C ATOM 557 CG GLU A 34 -7.324 28.274 16.782 1.00 0.00 C ATOM 558 CD GLU A 34 -8.300 28.362 15.633 1.00 0.00 C ATOM 559 OE1 GLU A 34 -7.846 28.523 14.478 1.00 0.00 O ATOM 560 OE2 GLU A 34 -9.523 28.293 15.874 1.00 0.00 O ATOM 0 H GLU A 34 -6.921 27.291 19.352 1.00 0.00 H new ATOM 0 HA GLU A 34 -8.504 25.894 17.525 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.682 27.010 17.300 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -6.620 26.446 15.931 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -7.838 28.530 17.709 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -6.536 29.013 16.640 1.00 0.00 H new ATOM 567 N GLU A 35 -5.627 24.426 18.285 1.00 0.00 N ATOM 568 CA GLU A 35 -4.892 23.168 18.306 1.00 0.00 C ATOM 569 C GLU A 35 -5.628 22.146 19.166 1.00 0.00 C ATOM 570 O GLU A 35 -5.698 20.965 18.828 1.00 0.00 O ATOM 571 CB GLU A 35 -3.488 23.399 18.875 1.00 0.00 C ATOM 572 CG GLU A 35 -2.524 22.247 18.640 1.00 0.00 C ATOM 573 CD GLU A 35 -1.886 22.288 17.266 1.00 0.00 C ATOM 574 OE1 GLU A 35 -1.087 23.218 17.014 1.00 0.00 O ATOM 575 OE2 GLU A 35 -2.142 21.373 16.451 1.00 0.00 O ATOM 0 H GLU A 35 -5.129 25.203 18.719 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.814 22.788 17.288 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.072 24.303 18.430 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.568 23.579 19.947 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.743 22.272 19.400 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.056 21.303 18.761 1.00 0.00 H new ATOM 582 N TYR A 36 -6.177 22.614 20.281 1.00 0.00 N ATOM 583 CA TYR A 36 -6.908 21.755 21.203 1.00 0.00 C ATOM 584 C TYR A 36 -8.125 21.146 20.524 1.00 0.00 C ATOM 585 O TYR A 36 -8.411 19.967 20.699 1.00 0.00 O ATOM 586 CB TYR A 36 -7.346 22.534 22.442 1.00 0.00 C ATOM 587 CG TYR A 36 -6.905 21.898 23.741 1.00 0.00 C ATOM 588 CD1 TYR A 36 -7.626 20.855 24.314 1.00 0.00 C ATOM 589 CD2 TYR A 36 -5.762 22.337 24.393 1.00 0.00 C ATOM 590 CE1 TYR A 36 -7.217 20.272 25.500 1.00 0.00 C ATOM 591 CE2 TYR A 36 -5.348 21.760 25.576 1.00 0.00 C ATOM 592 CZ TYR A 36 -6.076 20.730 26.125 1.00 0.00 C ATOM 593 OH TYR A 36 -5.662 20.160 27.306 1.00 0.00 O ATOM 0 H TYR A 36 -6.129 23.591 20.569 1.00 0.00 H new ATOM 0 HA TYR A 36 -6.237 20.953 21.511 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -6.943 23.545 22.387 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -8.432 22.623 22.440 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -8.519 20.495 23.825 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -5.186 23.145 23.967 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -7.787 19.464 25.934 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.456 22.116 26.069 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.841 20.599 27.611 1.00 0.00 H new ATOM 603 N GLN A 37 -8.834 21.954 19.746 1.00 0.00 N ATOM 604 CA GLN A 37 -9.990 21.474 19.001 1.00 0.00 C ATOM 605 C GLN A 37 -9.560 20.443 17.963 1.00 0.00 C ATOM 606 O GLN A 37 -10.247 19.448 17.739 1.00 0.00 O ATOM 607 CB GLN A 37 -10.713 22.632 18.318 1.00 0.00 C ATOM 608 CG GLN A 37 -11.380 23.598 19.288 1.00 0.00 C ATOM 609 CD GLN A 37 -12.406 22.930 20.182 1.00 0.00 C ATOM 610 OE1 GLN A 37 -12.083 22.444 21.266 1.00 0.00 O ATOM 611 NE2 GLN A 37 -13.652 22.914 19.741 1.00 0.00 N ATOM 0 H GLN A 37 -8.629 22.944 19.615 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.677 21.004 19.705 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -10.000 23.182 17.705 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -11.469 22.229 17.644 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.616 24.066 19.909 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -11.863 24.395 18.723 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -13.878 23.328 18.837 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -14.387 22.488 20.305 1.00 0.00 H new ATOM 620 N SER A 38 -8.422 20.699 17.338 1.00 0.00 N ATOM 621 CA SER A 38 -7.831 19.756 16.397 1.00 0.00 C ATOM 622 C SER A 38 -7.494 18.441 17.117 1.00 0.00 C ATOM 623 O SER A 38 -7.762 17.351 16.604 1.00 0.00 O ATOM 624 CB SER A 38 -6.575 20.374 15.764 1.00 0.00 C ATOM 625 OG SER A 38 -6.142 19.640 14.631 1.00 0.00 O ATOM 0 H SER A 38 -7.885 21.557 17.465 1.00 0.00 H new ATOM 0 HA SER A 38 -8.545 19.537 15.603 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.784 21.403 15.472 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.774 20.408 16.503 1.00 0.00 H new ATOM 0 HG SER A 38 -6.381 20.127 13.815 1.00 0.00 H new ATOM 631 N LEU A 39 -6.928 18.560 18.318 1.00 0.00 N ATOM 632 CA LEU A 39 -6.641 17.403 19.165 1.00 0.00 C ATOM 633 C LEU A 39 -7.920 16.641 19.494 1.00 0.00 C ATOM 634 O LEU A 39 -8.005 15.431 19.287 1.00 0.00 O ATOM 635 CB LEU A 39 -5.965 17.844 20.470 1.00 0.00 C ATOM 636 CG LEU A 39 -4.501 18.265 20.348 1.00 0.00 C ATOM 637 CD1 LEU A 39 -4.043 18.963 21.620 1.00 0.00 C ATOM 638 CD2 LEU A 39 -3.627 17.052 20.071 1.00 0.00 C ATOM 0 H LEU A 39 -6.657 19.454 18.728 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.967 16.747 18.613 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -6.530 18.678 20.887 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.030 17.025 21.186 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.408 18.962 19.515 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.998 19.257 21.518 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -4.654 19.849 21.789 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.148 18.283 22.466 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.586 17.365 19.986 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.726 16.338 20.889 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.942 16.582 19.139 1.00 0.00 H new ATOM 650 N ILE A 40 -8.914 17.366 19.997 1.00 0.00 N ATOM 651 CA ILE A 40 -10.194 16.779 20.370 1.00 0.00 C ATOM 652 C ILE A 40 -10.853 16.104 19.170 1.00 0.00 C ATOM 653 O ILE A 40 -11.525 15.087 19.317 1.00 0.00 O ATOM 654 CB ILE A 40 -11.147 17.844 20.968 1.00 0.00 C ATOM 655 CG1 ILE A 40 -10.561 18.412 22.267 1.00 0.00 C ATOM 656 CG2 ILE A 40 -12.529 17.256 21.223 1.00 0.00 C ATOM 657 CD1 ILE A 40 -11.400 19.510 22.890 1.00 0.00 C ATOM 0 H ILE A 40 -8.855 18.372 20.157 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.998 16.025 21.133 1.00 0.00 H new ATOM 0 HB ILE A 40 -11.251 18.653 20.245 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -10.447 17.602 22.987 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -9.563 18.801 22.064 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -13.179 18.024 21.643 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -12.951 16.897 20.284 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -12.447 16.426 21.925 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -10.920 19.860 23.804 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -11.493 20.339 22.189 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -12.391 19.121 23.126 1.00 0.00 H new ATOM 669 N ARG A 41 -10.638 16.662 17.987 1.00 0.00 N ATOM 670 CA ARG A 41 -11.164 16.076 16.760 1.00 0.00 C ATOM 671 C ARG A 41 -10.590 14.674 16.554 1.00 0.00 C ATOM 672 O ARG A 41 -11.319 13.736 16.234 1.00 0.00 O ATOM 673 CB ARG A 41 -10.836 16.972 15.559 1.00 0.00 C ATOM 674 CG ARG A 41 -11.490 16.531 14.257 1.00 0.00 C ATOM 675 CD ARG A 41 -13.006 16.476 14.376 1.00 0.00 C ATOM 676 NE ARG A 41 -13.570 17.741 14.853 1.00 0.00 N ATOM 677 CZ ARG A 41 -14.400 17.838 15.892 1.00 0.00 C ATOM 678 NH1 ARG A 41 -14.803 16.745 16.530 1.00 0.00 N ATOM 679 NH2 ARG A 41 -14.840 19.031 16.277 1.00 0.00 N ATOM 0 H ARG A 41 -10.103 17.520 17.850 1.00 0.00 H new ATOM 0 HA ARG A 41 -12.248 15.997 16.847 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -11.150 17.991 15.784 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -9.755 16.994 15.421 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.213 17.220 13.459 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -11.112 15.548 13.975 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -13.436 16.232 13.405 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -13.286 15.675 15.060 1.00 0.00 H new ATOM 0 HE ARG A 41 -13.313 18.597 14.362 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -14.477 15.828 16.226 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -15.438 16.823 17.324 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -14.543 19.870 15.778 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -15.475 19.108 17.071 1.00 0.00 H new ATOM 693 N TYR A 42 -9.284 14.535 16.764 1.00 0.00 N ATOM 694 CA TYR A 42 -8.626 13.241 16.649 1.00 0.00 C ATOM 695 C TYR A 42 -9.074 12.314 17.775 1.00 0.00 C ATOM 696 O TYR A 42 -9.353 11.138 17.546 1.00 0.00 O ATOM 697 CB TYR A 42 -7.102 13.406 16.667 1.00 0.00 C ATOM 698 CG TYR A 42 -6.344 12.095 16.628 1.00 0.00 C ATOM 699 CD1 TYR A 42 -6.455 11.240 15.539 1.00 0.00 C ATOM 700 CD2 TYR A 42 -5.520 11.713 17.680 1.00 0.00 C ATOM 701 CE1 TYR A 42 -5.769 10.042 15.499 1.00 0.00 C ATOM 702 CE2 TYR A 42 -4.828 10.517 17.645 1.00 0.00 C ATOM 703 CZ TYR A 42 -4.957 9.684 16.553 1.00 0.00 C ATOM 704 OH TYR A 42 -4.275 8.488 16.520 1.00 0.00 O ATOM 0 H TYR A 42 -8.662 15.304 17.015 1.00 0.00 H new ATOM 0 HA TYR A 42 -8.912 12.794 15.697 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -6.802 14.014 15.814 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.816 13.954 17.565 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -7.089 11.517 14.709 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -5.419 12.361 18.538 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -5.869 9.388 14.645 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -4.189 10.236 18.469 1.00 0.00 H new ATOM 0 HH TYR A 42 -3.331 8.644 16.731 1.00 0.00 H new ATOM 714 N VAL A 43 -9.149 12.854 18.989 1.00 0.00 N ATOM 715 CA VAL A 43 -9.605 12.087 20.144 1.00 0.00 C ATOM 716 C VAL A 43 -11.025 11.568 19.920 1.00 0.00 C ATOM 717 O VAL A 43 -11.332 10.418 20.230 1.00 0.00 O ATOM 718 CB VAL A 43 -9.557 12.933 21.438 1.00 0.00 C ATOM 719 CG1 VAL A 43 -10.096 12.147 22.627 1.00 0.00 C ATOM 720 CG2 VAL A 43 -8.136 13.401 21.719 1.00 0.00 C ATOM 0 H VAL A 43 -8.899 13.821 19.198 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.928 11.240 20.261 1.00 0.00 H new ATOM 0 HB VAL A 43 -10.192 13.807 21.290 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -10.050 12.766 23.523 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -11.130 11.861 22.436 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.493 11.251 22.774 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -8.122 13.995 22.633 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.485 12.535 21.839 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.782 14.009 20.886 1.00 0.00 H new ATOM 730 N GLU A 44 -11.877 12.421 19.362 1.00 0.00 N ATOM 731 CA GLU A 44 -13.257 12.059 19.065 1.00 0.00 C ATOM 732 C GLU A 44 -13.284 10.872 18.107 1.00 0.00 C ATOM 733 O GLU A 44 -13.991 9.893 18.340 1.00 0.00 O ATOM 734 CB GLU A 44 -13.996 13.252 18.450 1.00 0.00 C ATOM 735 CG GLU A 44 -15.402 13.460 18.992 1.00 0.00 C ATOM 736 CD GLU A 44 -16.314 12.270 18.772 1.00 0.00 C ATOM 737 OE1 GLU A 44 -16.957 12.194 17.705 1.00 0.00 O ATOM 738 OE2 GLU A 44 -16.410 11.416 19.678 1.00 0.00 O ATOM 0 H GLU A 44 -11.632 13.377 19.104 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.759 11.780 19.991 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.413 14.156 18.626 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -14.051 13.114 17.370 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -15.344 13.672 20.060 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -15.841 14.337 18.517 1.00 0.00 H new ATOM 745 N ASN A 45 -12.478 10.960 17.049 1.00 0.00 N ATOM 746 CA ASN A 45 -12.360 9.878 16.073 1.00 0.00 C ATOM 747 C ASN A 45 -11.999 8.572 16.770 1.00 0.00 C ATOM 748 O ASN A 45 -12.548 7.514 16.457 1.00 0.00 O ATOM 749 CB ASN A 45 -11.299 10.208 15.013 1.00 0.00 C ATOM 750 CG ASN A 45 -11.673 11.388 14.138 1.00 0.00 C ATOM 751 OD1 ASN A 45 -12.848 11.652 13.889 1.00 0.00 O ATOM 752 ND2 ASN A 45 -10.666 12.097 13.651 1.00 0.00 N ATOM 0 H ASN A 45 -11.896 11.772 16.846 1.00 0.00 H new ATOM 0 HA ASN A 45 -13.325 9.767 15.578 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -10.352 10.419 15.510 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -11.140 9.333 14.383 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -10.851 12.896 13.045 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -9.705 11.844 13.882 1.00 0.00 H new ATOM 759 N ASN A 46 -11.090 8.663 17.735 1.00 0.00 N ATOM 760 CA ASN A 46 -10.663 7.498 18.498 1.00 0.00 C ATOM 761 C ASN A 46 -11.791 6.971 19.372 1.00 0.00 C ATOM 762 O ASN A 46 -11.980 5.766 19.483 1.00 0.00 O ATOM 763 CB ASN A 46 -9.453 7.825 19.380 1.00 0.00 C ATOM 764 CG ASN A 46 -8.211 8.181 18.591 1.00 0.00 C ATOM 765 OD1 ASN A 46 -8.051 7.773 17.440 1.00 0.00 O ATOM 766 ND2 ASN A 46 -7.310 8.924 19.215 1.00 0.00 N ATOM 0 H ASN A 46 -10.634 9.534 18.007 1.00 0.00 H new ATOM 0 HA ASN A 46 -10.381 6.731 17.777 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -9.707 8.656 20.038 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -9.236 6.968 20.018 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -6.443 9.179 18.742 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -7.483 9.241 20.169 1.00 0.00 H new ATOM 773 N LYS A 47 -12.540 7.871 19.998 1.00 0.00 N ATOM 774 CA LYS A 47 -13.629 7.467 20.881 1.00 0.00 C ATOM 775 C LYS A 47 -14.762 6.821 20.085 1.00 0.00 C ATOM 776 O LYS A 47 -15.492 5.979 20.611 1.00 0.00 O ATOM 777 CB LYS A 47 -14.169 8.663 21.670 1.00 0.00 C ATOM 778 CG LYS A 47 -13.135 9.379 22.531 1.00 0.00 C ATOM 779 CD LYS A 47 -12.547 8.479 23.610 1.00 0.00 C ATOM 780 CE LYS A 47 -11.704 9.286 24.588 1.00 0.00 C ATOM 781 NZ LYS A 47 -11.077 8.438 25.636 1.00 0.00 N ATOM 0 H LYS A 47 -12.415 8.880 19.912 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.229 6.736 21.584 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -14.597 9.380 20.969 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -14.981 8.321 22.311 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.331 9.750 21.895 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -13.597 10.248 23.000 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.351 7.974 24.146 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -11.935 7.704 23.149 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -10.925 9.815 24.040 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -12.329 10.042 25.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.236 8.866 26.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.501 7.488 25.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.055 8.365 25.458 1.00 0.00 H new ATOM 795 N ASN A 48 -14.891 7.210 18.814 1.00 0.00 N ATOM 796 CA ASN A 48 -15.913 6.647 17.925 1.00 0.00 C ATOM 797 C ASN A 48 -15.777 5.133 17.829 1.00 0.00 C ATOM 798 O ASN A 48 -16.773 4.407 17.849 1.00 0.00 O ATOM 799 CB ASN A 48 -15.823 7.251 16.518 1.00 0.00 C ATOM 800 CG ASN A 48 -16.568 8.568 16.372 1.00 0.00 C ATOM 801 OD1 ASN A 48 -17.108 8.865 15.304 1.00 0.00 O ATOM 802 ND2 ASN A 48 -16.598 9.368 17.427 1.00 0.00 N ATOM 0 H ASN A 48 -14.299 7.915 18.375 1.00 0.00 H new ATOM 0 HA ASN A 48 -16.883 6.896 18.355 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -14.774 7.407 16.265 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -16.222 6.536 15.799 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -17.080 10.265 17.373 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -16.139 9.087 18.293 1.00 0.00 H new ATOM 809 N ALA A 49 -14.538 4.661 17.732 1.00 0.00 N ATOM 810 CA ALA A 49 -14.276 3.229 17.641 1.00 0.00 C ATOM 811 C ALA A 49 -13.671 2.705 18.940 1.00 0.00 C ATOM 812 O ALA A 49 -13.308 1.532 19.040 1.00 0.00 O ATOM 813 CB ALA A 49 -13.363 2.924 16.464 1.00 0.00 C ATOM 0 H ALA A 49 -13.703 5.246 17.714 1.00 0.00 H new ATOM 0 HA ALA A 49 -15.226 2.720 17.479 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.180 1.851 16.414 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.838 3.255 15.540 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.416 3.448 16.593 1.00 0.00 H new ATOM 819 N ASP A 50 -13.568 3.597 19.926 1.00 0.00 N ATOM 820 CA ASP A 50 -12.993 3.281 21.240 1.00 0.00 C ATOM 821 C ASP A 50 -11.550 2.799 21.091 1.00 0.00 C ATOM 822 O ASP A 50 -11.048 2.011 21.895 1.00 0.00 O ATOM 823 CB ASP A 50 -13.846 2.238 21.970 1.00 0.00 C ATOM 824 CG ASP A 50 -13.559 2.195 23.458 1.00 0.00 C ATOM 825 OD1 ASP A 50 -13.757 3.231 24.131 1.00 0.00 O ATOM 826 OD2 ASP A 50 -13.150 1.130 23.967 1.00 0.00 O ATOM 0 H ASP A 50 -13.881 4.564 19.838 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.988 4.190 21.841 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -14.901 2.461 21.813 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.660 1.254 21.538 1.00 0.00 H new ATOM 831 N ASN A 51 -10.872 3.319 20.078 1.00 0.00 N ATOM 832 CA ASN A 51 -9.507 2.931 19.773 1.00 0.00 C ATOM 833 C ASN A 51 -8.524 3.927 20.372 1.00 0.00 C ATOM 834 O ASN A 51 -7.347 3.952 20.002 1.00 0.00 O ATOM 835 CB ASN A 51 -9.314 2.853 18.258 1.00 0.00 C ATOM 836 CG ASN A 51 -9.514 4.187 17.563 1.00 0.00 C ATOM 837 OD1 ASN A 51 -10.628 4.536 17.174 1.00 0.00 O ATOM 838 ND2 ASN A 51 -8.441 4.939 17.396 1.00 0.00 N ATOM 0 H ASN A 51 -11.255 4.022 19.446 1.00 0.00 H new ATOM 0 HA ASN A 51 -9.317 1.950 20.209 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -8.310 2.485 18.044 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -10.014 2.127 17.845 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -8.519 5.843 16.931 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -7.534 4.615 17.732 1.00 0.00 H new ATOM 845 N ASP A 52 -9.020 4.732 21.302 1.00 0.00 N ATOM 846 CA ASP A 52 -8.222 5.771 21.947 1.00 0.00 C ATOM 847 C ASP A 52 -6.990 5.179 22.626 1.00 0.00 C ATOM 848 O ASP A 52 -7.063 4.121 23.254 1.00 0.00 O ATOM 849 CB ASP A 52 -9.078 6.528 22.958 1.00 0.00 C ATOM 850 CG ASP A 52 -8.314 7.629 23.662 1.00 0.00 C ATOM 851 OD1 ASP A 52 -7.479 8.288 23.010 1.00 0.00 O ATOM 852 OD2 ASP A 52 -8.573 7.850 24.865 1.00 0.00 O ATOM 0 H ASP A 52 -9.984 4.685 21.631 1.00 0.00 H new ATOM 0 HA ASP A 52 -7.876 6.465 21.181 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -9.940 6.958 22.448 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -9.463 5.827 23.699 1.00 0.00 H new ATOM 857 N TRP A 53 -5.864 5.867 22.497 1.00 0.00 N ATOM 858 CA TRP A 53 -4.587 5.331 22.953 1.00 0.00 C ATOM 859 C TRP A 53 -3.687 6.415 23.546 1.00 0.00 C ATOM 860 O TRP A 53 -2.573 6.127 23.987 1.00 0.00 O ATOM 861 CB TRP A 53 -3.862 4.656 21.778 1.00 0.00 C ATOM 862 CG TRP A 53 -3.540 5.590 20.643 1.00 0.00 C ATOM 863 CD1 TRP A 53 -4.369 5.952 19.621 1.00 0.00 C ATOM 864 CD2 TRP A 53 -2.296 6.271 20.410 1.00 0.00 C ATOM 865 NE1 TRP A 53 -3.723 6.822 18.776 1.00 0.00 N ATOM 866 CE2 TRP A 53 -2.452 7.031 19.237 1.00 0.00 C ATOM 867 CE3 TRP A 53 -1.068 6.316 21.081 1.00 0.00 C ATOM 868 CZ2 TRP A 53 -1.432 7.827 18.719 1.00 0.00 C ATOM 869 CZ3 TRP A 53 -0.053 7.104 20.564 1.00 0.00 C ATOM 870 CH2 TRP A 53 -0.242 7.851 19.392 1.00 0.00 C ATOM 0 H TRP A 53 -5.808 6.797 22.081 1.00 0.00 H new ATOM 0 HA TRP A 53 -4.797 4.605 23.738 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -2.937 4.210 22.143 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.481 3.842 21.401 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -5.384 5.605 19.495 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -4.126 7.244 17.940 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -0.915 5.746 21.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -1.576 8.404 17.818 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 0.899 7.144 21.072 1.00 0.00 H new ATOM 0 HH2 TRP A 53 0.568 8.457 19.014 1.00 0.00 H new ATOM 881 N PHE A 54 -4.151 7.656 23.569 1.00 0.00 N ATOM 882 CA PHE A 54 -3.271 8.751 23.937 1.00 0.00 C ATOM 883 C PHE A 54 -3.976 9.782 24.807 1.00 0.00 C ATOM 884 O PHE A 54 -5.107 10.177 24.535 1.00 0.00 O ATOM 885 CB PHE A 54 -2.718 9.413 22.674 1.00 0.00 C ATOM 886 CG PHE A 54 -1.617 10.398 22.940 1.00 0.00 C ATOM 887 CD1 PHE A 54 -0.333 9.957 23.214 1.00 0.00 C ATOM 888 CD2 PHE A 54 -1.864 11.759 22.919 1.00 0.00 C ATOM 889 CE1 PHE A 54 0.685 10.855 23.462 1.00 0.00 C ATOM 890 CE2 PHE A 54 -0.850 12.661 23.166 1.00 0.00 C ATOM 891 CZ PHE A 54 0.428 12.209 23.439 1.00 0.00 C ATOM 0 H PHE A 54 -5.109 7.925 23.343 1.00 0.00 H new ATOM 0 HA PHE A 54 -2.451 8.338 24.525 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -2.346 8.639 22.002 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -3.531 9.922 22.156 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -0.126 8.897 23.234 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -2.860 12.119 22.707 1.00 0.00 H new ATOM 0 HE1 PHE A 54 1.682 10.497 23.674 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -1.054 13.721 23.146 1.00 0.00 H new ATOM 0 HZ PHE A 54 1.222 12.915 23.634 1.00 0.00 H new ATOM 901 N ARG A 55 -3.290 10.207 25.861 1.00 0.00 N ATOM 902 CA ARG A 55 -3.775 11.272 26.722 1.00 0.00 C ATOM 903 C ARG A 55 -2.683 12.315 26.929 1.00 0.00 C ATOM 904 O ARG A 55 -1.572 11.983 27.345 1.00 0.00 O ATOM 905 CB ARG A 55 -4.228 10.716 28.075 1.00 0.00 C ATOM 906 CG ARG A 55 -5.573 10.006 28.033 1.00 0.00 C ATOM 907 CD ARG A 55 -6.672 10.939 27.554 1.00 0.00 C ATOM 908 NE ARG A 55 -6.671 12.205 28.291 1.00 0.00 N ATOM 909 CZ ARG A 55 -7.278 13.315 27.875 1.00 0.00 C ATOM 910 NH1 ARG A 55 -8.004 13.303 26.764 1.00 0.00 N ATOM 911 NH2 ARG A 55 -7.153 14.438 28.570 1.00 0.00 N ATOM 0 H ARG A 55 -2.387 9.824 26.140 1.00 0.00 H new ATOM 0 HA ARG A 55 -4.632 11.740 26.237 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -3.473 10.021 28.442 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -4.283 11.535 28.793 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -5.511 9.143 27.371 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -5.819 9.629 29.026 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -6.542 11.138 26.490 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -7.640 10.451 27.671 1.00 0.00 H new ATOM 0 HE ARG A 55 -6.173 12.239 29.181 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -8.098 12.442 26.226 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -8.468 14.155 26.448 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -6.592 14.451 29.422 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -7.617 15.289 28.252 1.00 0.00 H new ATOM 925 N LEU A 56 -2.997 13.565 26.626 1.00 0.00 N ATOM 926 CA LEU A 56 -2.044 14.654 26.777 1.00 0.00 C ATOM 927 C LEU A 56 -2.602 15.717 27.711 1.00 0.00 C ATOM 928 O LEU A 56 -3.718 16.204 27.520 1.00 0.00 O ATOM 929 CB LEU A 56 -1.723 15.281 25.418 1.00 0.00 C ATOM 930 CG LEU A 56 -0.233 15.348 25.058 1.00 0.00 C ATOM 931 CD1 LEU A 56 -0.034 16.081 23.741 1.00 0.00 C ATOM 932 CD2 LEU A 56 0.568 16.016 26.164 1.00 0.00 C ATOM 0 H LEU A 56 -3.910 13.852 26.272 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.127 14.247 27.203 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.241 14.714 24.644 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.130 16.292 25.399 1.00 0.00 H new ATOM 0 HG LEU A 56 0.131 14.327 24.946 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.029 16.118 23.502 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.566 15.555 22.948 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.422 17.096 23.827 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.620 16.050 25.882 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.201 17.031 26.317 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.458 15.447 27.087 1.00 0.00 H new ATOM 944 N GLU A 57 -1.828 16.061 28.725 1.00 0.00 N ATOM 945 CA GLU A 57 -2.210 17.097 29.666 1.00 0.00 C ATOM 946 C GLU A 57 -1.200 18.239 29.609 1.00 0.00 C ATOM 947 O GLU A 57 -0.077 18.059 29.133 1.00 0.00 O ATOM 948 CB GLU A 57 -2.282 16.533 31.087 1.00 0.00 C ATOM 949 CG GLU A 57 -3.213 15.334 31.241 1.00 0.00 C ATOM 950 CD GLU A 57 -4.656 15.648 30.884 1.00 0.00 C ATOM 951 OE1 GLU A 57 -5.046 16.833 30.932 1.00 0.00 O ATOM 952 OE2 GLU A 57 -5.418 14.708 30.574 1.00 0.00 O ATOM 0 H GLU A 57 -0.923 15.633 28.918 1.00 0.00 H new ATOM 0 HA GLU A 57 -3.196 17.472 29.394 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -1.280 16.242 31.401 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -2.611 17.323 31.762 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.857 14.522 30.607 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -3.169 14.978 32.270 1.00 0.00 H new ATOM 959 N SER A 58 -1.591 19.410 30.084 1.00 0.00 N ATOM 960 CA SER A 58 -0.703 20.560 30.077 1.00 0.00 C ATOM 961 C SER A 58 -1.147 21.594 31.105 1.00 0.00 C ATOM 962 O SER A 58 -2.235 21.489 31.676 1.00 0.00 O ATOM 963 CB SER A 58 -0.667 21.183 28.678 1.00 0.00 C ATOM 964 OG SER A 58 -1.977 21.364 28.169 1.00 0.00 O ATOM 0 H SER A 58 -2.515 19.589 30.478 1.00 0.00 H new ATOM 0 HA SER A 58 0.299 20.225 30.344 1.00 0.00 H new ATOM 0 HB2 SER A 58 -0.152 22.143 28.717 1.00 0.00 H new ATOM 0 HB3 SER A 58 -0.097 20.542 28.005 1.00 0.00 H new ATOM 0 HG SER A 58 -2.033 20.983 27.268 1.00 0.00 H new ATOM 970 N ASN A 59 -0.292 22.576 31.355 1.00 0.00 N ATOM 971 CA ASN A 59 -0.647 23.696 32.217 1.00 0.00 C ATOM 972 C ASN A 59 -1.573 24.654 31.474 1.00 0.00 C ATOM 973 O ASN A 59 -1.795 24.503 30.274 1.00 0.00 O ATOM 974 CB ASN A 59 0.607 24.433 32.703 1.00 0.00 C ATOM 975 CG ASN A 59 1.517 24.873 31.569 1.00 0.00 C ATOM 976 OD1 ASN A 59 1.314 25.920 30.965 1.00 0.00 O ATOM 977 ND2 ASN A 59 2.541 24.084 31.286 1.00 0.00 N ATOM 0 H ASN A 59 0.653 22.620 30.973 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.168 23.306 33.091 1.00 0.00 H new ATOM 0 HB2 ASN A 59 0.306 25.308 33.280 1.00 0.00 H new ATOM 0 HB3 ASN A 59 1.165 23.783 33.377 1.00 0.00 H new ATOM 0 HD21 ASN A 59 3.192 24.340 30.544 1.00 0.00 H new ATOM 0 HD22 ASN A 59 2.679 23.220 31.810 1.00 0.00 H new ATOM 984 N LYS A 60 -2.095 25.645 32.182 1.00 0.00 N ATOM 985 CA LYS A 60 -3.075 26.568 31.608 1.00 0.00 C ATOM 986 C LYS A 60 -2.434 27.523 30.602 1.00 0.00 C ATOM 987 O LYS A 60 -3.130 28.175 29.828 1.00 0.00 O ATOM 988 CB LYS A 60 -3.783 27.360 32.712 1.00 0.00 C ATOM 989 CG LYS A 60 -4.969 26.637 33.339 1.00 0.00 C ATOM 990 CD LYS A 60 -4.580 25.299 33.951 1.00 0.00 C ATOM 991 CE LYS A 60 -5.775 24.614 34.592 1.00 0.00 C ATOM 992 NZ LYS A 60 -5.426 23.268 35.122 1.00 0.00 N ATOM 0 H LYS A 60 -1.859 25.834 33.156 1.00 0.00 H new ATOM 0 HA LYS A 60 -3.812 25.967 31.074 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -3.061 27.596 33.494 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -4.127 28.308 32.299 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -5.410 27.270 34.109 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -5.735 26.477 32.580 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -4.159 24.653 33.180 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -3.802 25.452 34.699 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -6.158 25.235 35.402 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -6.575 24.519 33.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -6.269 22.835 35.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -5.085 22.667 34.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -4.680 23.361 35.841 1.00 0.00 H new ATOM 1006 N GLU A 61 -1.108 27.603 30.614 1.00 0.00 N ATOM 1007 CA GLU A 61 -0.393 28.430 29.652 1.00 0.00 C ATOM 1008 C GLU A 61 -0.097 27.632 28.388 1.00 0.00 C ATOM 1009 O GLU A 61 0.201 28.200 27.339 1.00 0.00 O ATOM 1010 CB GLU A 61 0.914 28.950 30.251 1.00 0.00 C ATOM 1011 CG GLU A 61 0.737 29.761 31.522 1.00 0.00 C ATOM 1012 CD GLU A 61 2.061 30.242 32.078 1.00 0.00 C ATOM 1013 OE1 GLU A 61 2.737 29.463 32.785 1.00 0.00 O ATOM 1014 OE2 GLU A 61 2.446 31.392 31.796 1.00 0.00 O ATOM 0 H GLU A 61 -0.510 27.108 31.276 1.00 0.00 H new ATOM 0 HA GLU A 61 -1.025 29.281 29.399 1.00 0.00 H new ATOM 0 HB2 GLU A 61 1.566 28.103 30.462 1.00 0.00 H new ATOM 0 HB3 GLU A 61 1.421 29.566 29.508 1.00 0.00 H new ATOM 0 HG2 GLU A 61 0.096 30.619 31.318 1.00 0.00 H new ATOM 0 HG3 GLU A 61 0.228 29.154 32.271 1.00 0.00 H new ATOM 1021 N GLY A 62 -0.171 26.309 28.502 1.00 0.00 N ATOM 1022 CA GLY A 62 0.123 25.437 27.379 1.00 0.00 C ATOM 1023 C GLY A 62 1.576 25.524 26.949 1.00 0.00 C ATOM 1024 O GLY A 62 1.911 25.218 25.805 1.00 0.00 O ATOM 0 H GLY A 62 -0.432 25.822 29.360 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -0.113 24.408 27.649 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.519 25.701 26.539 1.00 0.00 H new ATOM 1028 N THR A 63 2.442 25.933 27.871 1.00 0.00 N ATOM 1029 CA THR A 63 3.859 26.111 27.572 1.00 0.00 C ATOM 1030 C THR A 63 4.651 24.837 27.847 1.00 0.00 C ATOM 1031 O THR A 63 5.850 24.763 27.573 1.00 0.00 O ATOM 1032 CB THR A 63 4.452 27.268 28.396 1.00 0.00 C ATOM 1033 OG1 THR A 63 4.091 27.123 29.778 1.00 0.00 O ATOM 1034 CG2 THR A 63 3.959 28.609 27.874 1.00 0.00 C ATOM 0 H THR A 63 2.186 26.148 28.835 1.00 0.00 H new ATOM 0 HA THR A 63 3.936 26.348 26.511 1.00 0.00 H new ATOM 0 HB THR A 63 5.537 27.235 28.301 1.00 0.00 H new ATOM 0 HG1 THR A 63 4.474 27.862 30.295 1.00 0.00 H new ATOM 0 HG21 THR A 63 4.390 29.413 28.471 1.00 0.00 H new ATOM 0 HG22 THR A 63 4.261 28.728 26.833 1.00 0.00 H new ATOM 0 HG23 THR A 63 2.872 28.649 27.943 1.00 0.00 H new ATOM 1042 N ARG A 64 3.971 23.834 28.382 1.00 0.00 N ATOM 1043 CA ARG A 64 4.599 22.561 28.700 1.00 0.00 C ATOM 1044 C ARG A 64 3.554 21.461 28.634 1.00 0.00 C ATOM 1045 O ARG A 64 2.487 21.579 29.237 1.00 0.00 O ATOM 1046 CB ARG A 64 5.222 22.604 30.094 1.00 0.00 C ATOM 1047 CG ARG A 64 6.294 21.553 30.327 1.00 0.00 C ATOM 1048 CD ARG A 64 6.827 21.621 31.750 1.00 0.00 C ATOM 1049 NE ARG A 64 7.088 22.998 32.165 1.00 0.00 N ATOM 1050 CZ ARG A 64 7.523 23.349 33.375 1.00 0.00 C ATOM 1051 NH1 ARG A 64 7.852 22.423 34.267 1.00 0.00 N ATOM 1052 NH2 ARG A 64 7.639 24.633 33.689 1.00 0.00 N ATOM 0 H ARG A 64 2.977 23.878 28.606 1.00 0.00 H new ATOM 0 HA ARG A 64 5.390 22.362 27.977 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.655 23.591 30.257 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.434 22.475 30.836 1.00 0.00 H new ATOM 0 HG2 ARG A 64 5.883 20.562 30.136 1.00 0.00 H new ATOM 0 HG3 ARG A 64 7.112 21.700 29.622 1.00 0.00 H new ATOM 0 HD2 ARG A 64 6.107 21.166 32.430 1.00 0.00 H new ATOM 0 HD3 ARG A 64 7.746 21.039 31.823 1.00 0.00 H new ATOM 0 HE ARG A 64 6.927 23.739 31.483 1.00 0.00 H new ATOM 0 HH11 ARG A 64 7.773 21.434 34.029 1.00 0.00 H new ATOM 0 HH12 ARG A 64 8.184 22.700 35.191 1.00 0.00 H new ATOM 0 HH21 ARG A 64 7.395 25.349 33.005 1.00 0.00 H new ATOM 0 HH22 ARG A 64 7.972 24.904 34.614 1.00 0.00 H new ATOM 1066 N TRP A 65 3.853 20.411 27.893 1.00 0.00 N ATOM 1067 CA TRP A 65 2.905 19.328 27.703 1.00 0.00 C ATOM 1068 C TRP A 65 3.484 18.014 28.201 1.00 0.00 C ATOM 1069 O TRP A 65 4.656 17.710 27.967 1.00 0.00 O ATOM 1070 CB TRP A 65 2.517 19.205 26.226 1.00 0.00 C ATOM 1071 CG TRP A 65 1.779 20.397 25.694 1.00 0.00 C ATOM 1072 CD1 TRP A 65 2.287 21.646 25.477 1.00 0.00 C ATOM 1073 CD2 TRP A 65 0.401 20.452 25.299 1.00 0.00 C ATOM 1074 NE1 TRP A 65 1.310 22.476 24.988 1.00 0.00 N ATOM 1075 CE2 TRP A 65 0.144 21.767 24.866 1.00 0.00 C ATOM 1076 CE3 TRP A 65 -0.640 19.519 25.274 1.00 0.00 C ATOM 1077 CZ2 TRP A 65 -1.108 22.170 24.413 1.00 0.00 C ATOM 1078 CZ3 TRP A 65 -1.882 19.921 24.822 1.00 0.00 C ATOM 1079 CH2 TRP A 65 -2.105 21.235 24.397 1.00 0.00 C ATOM 0 H TRP A 65 4.744 20.284 27.413 1.00 0.00 H new ATOM 0 HA TRP A 65 2.010 19.556 28.282 1.00 0.00 H new ATOM 0 HB2 TRP A 65 3.420 19.054 25.634 1.00 0.00 H new ATOM 0 HB3 TRP A 65 1.898 18.318 26.095 1.00 0.00 H new ATOM 0 HD1 TRP A 65 3.310 21.938 25.663 1.00 0.00 H new ATOM 0 HE1 TRP A 65 1.432 23.461 24.753 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -0.476 18.503 25.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -1.286 23.184 24.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -2.694 19.209 24.796 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -3.087 21.517 24.048 1.00 0.00 H new ATOM 1090 N PHE A 66 2.659 17.250 28.897 1.00 0.00 N ATOM 1091 CA PHE A 66 3.061 15.967 29.445 1.00 0.00 C ATOM 1092 C PHE A 66 1.916 14.978 29.302 1.00 0.00 C ATOM 1093 O PHE A 66 0.754 15.333 29.494 1.00 0.00 O ATOM 1094 CB PHE A 66 3.476 16.110 30.919 1.00 0.00 C ATOM 1095 CG PHE A 66 2.400 16.657 31.820 1.00 0.00 C ATOM 1096 CD1 PHE A 66 2.127 18.017 31.851 1.00 0.00 C ATOM 1097 CD2 PHE A 66 1.668 15.814 32.641 1.00 0.00 C ATOM 1098 CE1 PHE A 66 1.145 18.522 32.681 1.00 0.00 C ATOM 1099 CE2 PHE A 66 0.684 16.316 33.473 1.00 0.00 C ATOM 1100 CZ PHE A 66 0.423 17.673 33.491 1.00 0.00 C ATOM 0 H PHE A 66 1.691 17.503 29.098 1.00 0.00 H new ATOM 0 HA PHE A 66 3.924 15.597 28.892 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.784 15.134 31.293 1.00 0.00 H new ATOM 0 HB3 PHE A 66 4.347 16.763 30.977 1.00 0.00 H new ATOM 0 HD1 PHE A 66 2.689 18.689 31.219 1.00 0.00 H new ATOM 0 HD2 PHE A 66 1.868 14.753 32.631 1.00 0.00 H new ATOM 0 HE1 PHE A 66 0.943 19.583 32.695 1.00 0.00 H new ATOM 0 HE2 PHE A 66 0.120 15.648 34.108 1.00 0.00 H new ATOM 0 HZ PHE A 66 -0.346 18.067 34.139 1.00 0.00 H new ATOM 1110 N GLY A 67 2.226 13.749 28.944 1.00 0.00 N ATOM 1111 CA GLY A 67 1.174 12.786 28.733 1.00 0.00 C ATOM 1112 C GLY A 67 1.673 11.367 28.682 1.00 0.00 C ATOM 1113 O GLY A 67 2.866 11.109 28.840 1.00 0.00 O ATOM 0 H GLY A 67 3.174 13.402 28.797 1.00 0.00 H new ATOM 0 HA2 GLY A 67 0.440 12.878 29.533 1.00 0.00 H new ATOM 0 HA3 GLY A 67 0.660 13.018 27.800 1.00 0.00 H new ATOM 1117 N LYS A 68 0.754 10.452 28.444 1.00 0.00 N ATOM 1118 CA LYS A 68 1.064 9.038 28.410 1.00 0.00 C ATOM 1119 C LYS A 68 0.485 8.417 27.148 1.00 0.00 C ATOM 1120 O LYS A 68 -0.672 8.665 26.801 1.00 0.00 O ATOM 1121 CB LYS A 68 0.486 8.350 29.648 1.00 0.00 C ATOM 1122 CG LYS A 68 0.839 6.874 29.759 1.00 0.00 C ATOM 1123 CD LYS A 68 0.017 6.193 30.839 1.00 0.00 C ATOM 1124 CE LYS A 68 0.331 6.729 32.227 1.00 0.00 C ATOM 1125 NZ LYS A 68 1.640 6.244 32.729 1.00 0.00 N ATOM 0 H LYS A 68 -0.227 10.668 28.269 1.00 0.00 H new ATOM 0 HA LYS A 68 2.146 8.906 28.407 1.00 0.00 H new ATOM 0 HB2 LYS A 68 0.845 8.866 30.538 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -0.599 8.453 29.635 1.00 0.00 H new ATOM 0 HG2 LYS A 68 0.665 6.383 28.802 1.00 0.00 H new ATOM 0 HG3 LYS A 68 1.900 6.767 29.984 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.043 6.334 30.629 1.00 0.00 H new ATOM 0 HD3 LYS A 68 0.207 5.120 30.815 1.00 0.00 H new ATOM 0 HE2 LYS A 68 0.334 7.819 32.202 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -0.456 6.428 32.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.853 6.699 33.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.602 5.213 32.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.384 6.479 32.042 1.00 0.00 H new ATOM 1139 N CYS A 69 1.293 7.630 26.462 1.00 0.00 N ATOM 1140 CA CYS A 69 0.855 6.961 25.250 1.00 0.00 C ATOM 1141 C CYS A 69 0.792 5.457 25.470 1.00 0.00 C ATOM 1142 O CYS A 69 1.733 4.857 25.991 1.00 0.00 O ATOM 1143 CB CYS A 69 1.793 7.298 24.086 1.00 0.00 C ATOM 1144 SG CYS A 69 3.553 7.099 24.459 1.00 0.00 S ATOM 0 H CYS A 69 2.260 7.438 26.724 1.00 0.00 H new ATOM 0 HA CYS A 69 -0.145 7.314 24.998 1.00 0.00 H new ATOM 0 HB2 CYS A 69 1.540 6.663 23.237 1.00 0.00 H new ATOM 0 HB3 CYS A 69 1.614 8.328 23.778 1.00 0.00 H new ATOM 0 HG CYS A 69 3.767 7.385 25.709 1.00 0.00 H new ATOM 1150 N TRP A 70 -0.331 4.860 25.102 1.00 0.00 N ATOM 1151 CA TRP A 70 -0.508 3.423 25.231 1.00 0.00 C ATOM 1152 C TRP A 70 -0.371 2.745 23.879 1.00 0.00 C ATOM 1153 O TRP A 70 -0.978 3.167 22.893 1.00 0.00 O ATOM 1154 CB TRP A 70 -1.878 3.091 25.830 1.00 0.00 C ATOM 1155 CG TRP A 70 -2.035 3.500 27.264 1.00 0.00 C ATOM 1156 CD1 TRP A 70 -1.536 2.856 28.358 1.00 0.00 C ATOM 1157 CD2 TRP A 70 -2.755 4.632 27.764 1.00 0.00 C ATOM 1158 NE1 TRP A 70 -1.887 3.524 29.505 1.00 0.00 N ATOM 1159 CE2 TRP A 70 -2.642 4.616 29.166 1.00 0.00 C ATOM 1160 CE3 TRP A 70 -3.479 5.658 27.159 1.00 0.00 C ATOM 1161 CZ2 TRP A 70 -3.230 5.589 29.971 1.00 0.00 C ATOM 1162 CZ3 TRP A 70 -4.063 6.623 27.957 1.00 0.00 C ATOM 1163 CH2 TRP A 70 -3.936 6.583 29.350 1.00 0.00 C ATOM 0 H TRP A 70 -1.135 5.350 24.711 1.00 0.00 H new ATOM 0 HA TRP A 70 0.269 3.053 25.900 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -2.650 3.581 25.237 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -2.047 2.017 25.749 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -0.949 1.950 28.326 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -1.628 3.252 30.453 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -3.582 5.698 26.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -3.132 5.560 31.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -4.627 7.422 27.498 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -4.404 7.352 29.947 1.00 0.00 H new ATOM 1174 N TYR A 71 0.431 1.698 23.834 1.00 0.00 N ATOM 1175 CA TYR A 71 0.578 0.907 22.631 1.00 0.00 C ATOM 1176 C TYR A 71 0.120 -0.522 22.900 1.00 0.00 C ATOM 1177 O TYR A 71 0.662 -1.211 23.766 1.00 0.00 O ATOM 1178 CB TYR A 71 2.036 0.930 22.153 1.00 0.00 C ATOM 1179 CG TYR A 71 2.258 0.247 20.823 1.00 0.00 C ATOM 1180 CD1 TYR A 71 1.916 0.876 19.634 1.00 0.00 C ATOM 1181 CD2 TYR A 71 2.817 -1.021 20.757 1.00 0.00 C ATOM 1182 CE1 TYR A 71 2.125 0.260 18.416 1.00 0.00 C ATOM 1183 CE2 TYR A 71 3.029 -1.646 19.544 1.00 0.00 C ATOM 1184 CZ TYR A 71 2.682 -1.004 18.375 1.00 0.00 C ATOM 1185 OH TYR A 71 2.895 -1.626 17.165 1.00 0.00 O ATOM 0 H TYR A 71 0.993 1.376 24.622 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.043 1.333 21.843 1.00 0.00 H new ATOM 0 HB2 TYR A 71 2.366 1.966 22.077 1.00 0.00 H new ATOM 0 HB3 TYR A 71 2.662 0.450 22.905 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.479 1.863 19.662 1.00 0.00 H new ATOM 0 HD2 TYR A 71 3.091 -1.528 21.670 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.854 0.764 17.500 1.00 0.00 H new ATOM 0 HE2 TYR A 71 3.465 -2.634 19.512 1.00 0.00 H new ATOM 0 HH TYR A 71 3.065 -0.951 16.476 1.00 0.00 H new ATOM 1195 N ILE A 72 -0.890 -0.951 22.162 1.00 0.00 N ATOM 1196 CA ILE A 72 -1.441 -2.289 22.310 1.00 0.00 C ATOM 1197 C ILE A 72 -0.935 -3.192 21.196 1.00 0.00 C ATOM 1198 O ILE A 72 -1.152 -2.917 20.017 1.00 0.00 O ATOM 1199 CB ILE A 72 -2.989 -2.263 22.293 1.00 0.00 C ATOM 1200 CG1 ILE A 72 -3.533 -1.608 23.568 1.00 0.00 C ATOM 1201 CG2 ILE A 72 -3.559 -3.669 22.129 1.00 0.00 C ATOM 1202 CD1 ILE A 72 -3.409 -2.477 24.801 1.00 0.00 C ATOM 0 H ILE A 72 -1.349 -0.386 21.447 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.113 -2.680 23.273 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.305 -1.668 21.436 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -3.002 -0.672 23.740 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -4.583 -1.356 23.417 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.648 -3.621 22.120 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.207 -4.097 21.190 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.230 -4.294 22.959 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -3.815 -1.946 25.662 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -3.964 -3.403 24.651 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.359 -2.708 24.979 1.00 0.00 H new ATOM 1214 N HIS A 73 -0.244 -4.257 21.570 1.00 0.00 N ATOM 1215 CA HIS A 73 0.242 -5.219 20.596 1.00 0.00 C ATOM 1216 C HIS A 73 0.093 -6.632 21.133 1.00 0.00 C ATOM 1217 O HIS A 73 0.820 -7.039 22.039 1.00 0.00 O ATOM 1218 CB HIS A 73 1.709 -4.933 20.243 1.00 0.00 C ATOM 1219 CG HIS A 73 2.308 -5.908 19.270 1.00 0.00 C ATOM 1220 ND1 HIS A 73 1.854 -6.059 17.977 1.00 0.00 N ATOM 1221 CD2 HIS A 73 3.332 -6.789 19.410 1.00 0.00 C ATOM 1222 CE1 HIS A 73 2.569 -6.985 17.364 1.00 0.00 C ATOM 1223 NE2 HIS A 73 3.471 -7.442 18.210 1.00 0.00 N ATOM 0 H HIS A 73 -0.008 -4.476 22.538 1.00 0.00 H new ATOM 0 HA HIS A 73 -0.355 -5.126 19.689 1.00 0.00 H new ATOM 0 HB2 HIS A 73 1.782 -3.929 19.826 1.00 0.00 H new ATOM 0 HB3 HIS A 73 2.300 -4.941 21.159 1.00 0.00 H new ATOM 0 HD2 HIS A 73 3.926 -6.946 20.298 1.00 0.00 H new ATOM 0 HE1 HIS A 73 2.437 -7.312 16.343 1.00 0.00 H new ATOM 0 HE2 HIS A 73 4.161 -8.165 18.006 1.00 0.00 H new ATOM 1232 N ASP A 74 -0.870 -7.357 20.574 1.00 0.00 N ATOM 1233 CA ASP A 74 -1.074 -8.776 20.871 1.00 0.00 C ATOM 1234 C ASP A 74 -1.243 -9.017 22.371 1.00 0.00 C ATOM 1235 O ASP A 74 -0.396 -9.639 23.013 1.00 0.00 O ATOM 1236 CB ASP A 74 0.089 -9.610 20.325 1.00 0.00 C ATOM 1237 CG ASP A 74 -0.254 -11.081 20.192 1.00 0.00 C ATOM 1238 OD1 ASP A 74 -0.948 -11.444 19.215 1.00 0.00 O ATOM 1239 OD2 ASP A 74 0.185 -11.885 21.041 1.00 0.00 O ATOM 0 H ASP A 74 -1.535 -6.979 19.899 1.00 0.00 H new ATOM 0 HA ASP A 74 -1.995 -9.088 20.378 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.383 -9.221 19.350 1.00 0.00 H new ATOM 0 HB3 ASP A 74 0.950 -9.501 20.985 1.00 0.00 H new ATOM 1244 N LEU A 75 -2.328 -8.470 22.920 1.00 0.00 N ATOM 1245 CA LEU A 75 -2.708 -8.668 24.326 1.00 0.00 C ATOM 1246 C LEU A 75 -1.721 -8.019 25.301 1.00 0.00 C ATOM 1247 O LEU A 75 -1.886 -8.125 26.518 1.00 0.00 O ATOM 1248 CB LEU A 75 -2.865 -10.161 24.661 1.00 0.00 C ATOM 1249 CG LEU A 75 -4.139 -10.839 24.130 1.00 0.00 C ATOM 1250 CD1 LEU A 75 -5.375 -10.041 24.519 1.00 0.00 C ATOM 1251 CD2 LEU A 75 -4.078 -11.037 22.621 1.00 0.00 C ATOM 0 H LEU A 75 -2.974 -7.874 22.402 1.00 0.00 H new ATOM 0 HA LEU A 75 -3.671 -8.172 24.449 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.001 -10.695 24.265 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.841 -10.275 25.745 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.205 -11.825 24.590 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.265 -10.538 24.133 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.438 -9.974 25.605 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -5.308 -9.038 24.097 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.994 -11.519 22.280 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.973 -10.069 22.131 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.223 -11.665 22.371 1.00 0.00 H new ATOM 1263 N LEU A 76 -0.707 -7.346 24.773 1.00 0.00 N ATOM 1264 CA LEU A 76 0.259 -6.647 25.609 1.00 0.00 C ATOM 1265 C LEU A 76 0.050 -5.140 25.516 1.00 0.00 C ATOM 1266 O LEU A 76 -0.182 -4.601 24.431 1.00 0.00 O ATOM 1267 CB LEU A 76 1.691 -7.006 25.200 1.00 0.00 C ATOM 1268 CG LEU A 76 2.068 -8.484 25.351 1.00 0.00 C ATOM 1269 CD1 LEU A 76 3.493 -8.718 24.873 1.00 0.00 C ATOM 1270 CD2 LEU A 76 1.907 -8.936 26.798 1.00 0.00 C ATOM 0 H LEU A 76 -0.533 -7.270 23.771 1.00 0.00 H new ATOM 0 HA LEU A 76 0.105 -6.961 26.641 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.837 -6.716 24.159 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.381 -6.410 25.797 1.00 0.00 H new ATOM 0 HG LEU A 76 1.393 -9.076 24.733 1.00 0.00 H new ATOM 0 HD11 LEU A 76 3.746 -9.772 24.986 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.576 -8.436 23.823 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.180 -8.114 25.466 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.180 -9.988 26.883 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.556 -8.340 27.440 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.870 -8.804 27.107 1.00 0.00 H new ATOM 1282 N LYS A 77 0.123 -4.471 26.657 1.00 0.00 N ATOM 1283 CA LYS A 77 -0.068 -3.031 26.710 1.00 0.00 C ATOM 1284 C LYS A 77 1.196 -2.350 27.213 1.00 0.00 C ATOM 1285 O LYS A 77 1.586 -2.529 28.370 1.00 0.00 O ATOM 1286 CB LYS A 77 -1.231 -2.674 27.637 1.00 0.00 C ATOM 1287 CG LYS A 77 -1.679 -1.225 27.511 1.00 0.00 C ATOM 1288 CD LYS A 77 -2.283 -0.703 28.805 1.00 0.00 C ATOM 1289 CE LYS A 77 -1.210 -0.500 29.862 1.00 0.00 C ATOM 1290 NZ LYS A 77 -1.747 0.109 31.106 1.00 0.00 N ATOM 0 H LYS A 77 0.314 -4.905 27.560 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.294 -2.684 25.702 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.075 -3.328 27.418 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -0.937 -2.868 28.669 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.827 -0.605 27.232 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.412 -1.140 26.708 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.797 0.240 28.617 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.031 -1.406 29.171 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.752 -1.460 30.099 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.423 0.138 29.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.068 0.807 31.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.651 0.580 30.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.898 -0.633 31.819 1.00 0.00 H new ATOM 1304 N TYR A 78 1.831 -1.576 26.355 1.00 0.00 N ATOM 1305 CA TYR A 78 3.016 -0.827 26.744 1.00 0.00 C ATOM 1306 C TYR A 78 2.720 0.666 26.737 1.00 0.00 C ATOM 1307 O TYR A 78 2.301 1.215 25.722 1.00 0.00 O ATOM 1308 CB TYR A 78 4.188 -1.149 25.814 1.00 0.00 C ATOM 1309 CG TYR A 78 4.684 -2.571 25.952 1.00 0.00 C ATOM 1310 CD1 TYR A 78 5.558 -2.920 26.973 1.00 0.00 C ATOM 1311 CD2 TYR A 78 4.277 -3.565 25.070 1.00 0.00 C ATOM 1312 CE1 TYR A 78 6.008 -4.218 27.116 1.00 0.00 C ATOM 1313 CE2 TYR A 78 4.726 -4.865 25.205 1.00 0.00 C ATOM 1314 CZ TYR A 78 5.592 -5.186 26.230 1.00 0.00 C ATOM 1315 OH TYR A 78 6.039 -6.480 26.375 1.00 0.00 O ATOM 0 H TYR A 78 1.549 -1.447 25.383 1.00 0.00 H new ATOM 0 HA TYR A 78 3.296 -1.121 27.756 1.00 0.00 H new ATOM 0 HB2 TYR A 78 3.883 -0.976 24.782 1.00 0.00 H new ATOM 0 HB3 TYR A 78 5.009 -0.463 26.023 1.00 0.00 H new ATOM 0 HD1 TYR A 78 5.892 -2.163 27.667 1.00 0.00 H new ATOM 0 HD2 TYR A 78 3.599 -3.318 24.266 1.00 0.00 H new ATOM 0 HE1 TYR A 78 6.683 -4.472 27.919 1.00 0.00 H new ATOM 0 HE2 TYR A 78 4.401 -5.626 24.511 1.00 0.00 H new ATOM 0 HH TYR A 78 6.974 -6.538 26.086 1.00 0.00 H new ATOM 1325 N GLU A 79 2.915 1.313 27.875 1.00 0.00 N ATOM 1326 CA GLU A 79 2.655 2.739 27.989 1.00 0.00 C ATOM 1327 C GLU A 79 3.939 3.504 28.264 1.00 0.00 C ATOM 1328 O GLU A 79 4.799 3.049 29.020 1.00 0.00 O ATOM 1329 CB GLU A 79 1.623 3.019 29.084 1.00 0.00 C ATOM 1330 CG GLU A 79 1.941 2.372 30.421 1.00 0.00 C ATOM 1331 CD GLU A 79 0.980 2.794 31.511 1.00 0.00 C ATOM 1332 OE1 GLU A 79 -0.166 2.290 31.528 1.00 0.00 O ATOM 1333 OE2 GLU A 79 1.368 3.626 32.357 1.00 0.00 O ATOM 0 H GLU A 79 3.252 0.874 28.732 1.00 0.00 H new ATOM 0 HA GLU A 79 2.248 3.082 27.037 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.543 4.097 29.225 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.648 2.668 28.746 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.910 1.288 30.313 1.00 0.00 H new ATOM 0 HG3 GLU A 79 2.957 2.634 30.715 1.00 0.00 H new ATOM 1340 N PHE A 80 4.071 4.656 27.634 1.00 0.00 N ATOM 1341 CA PHE A 80 5.249 5.486 27.800 1.00 0.00 C ATOM 1342 C PHE A 80 4.842 6.907 28.172 1.00 0.00 C ATOM 1343 O PHE A 80 4.026 7.528 27.483 1.00 0.00 O ATOM 1344 CB PHE A 80 6.076 5.503 26.511 1.00 0.00 C ATOM 1345 CG PHE A 80 6.380 4.132 25.965 1.00 0.00 C ATOM 1346 CD1 PHE A 80 7.344 3.332 26.556 1.00 0.00 C ATOM 1347 CD2 PHE A 80 5.693 3.643 24.864 1.00 0.00 C ATOM 1348 CE1 PHE A 80 7.619 2.070 26.058 1.00 0.00 C ATOM 1349 CE2 PHE A 80 5.962 2.384 24.364 1.00 0.00 C ATOM 1350 CZ PHE A 80 6.926 1.596 24.961 1.00 0.00 C ATOM 0 H PHE A 80 3.372 5.040 26.998 1.00 0.00 H new ATOM 0 HA PHE A 80 5.857 5.068 28.602 1.00 0.00 H new ATOM 0 HB2 PHE A 80 5.539 6.075 25.754 1.00 0.00 H new ATOM 0 HB3 PHE A 80 7.014 6.025 26.699 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.887 3.697 27.415 1.00 0.00 H new ATOM 0 HD2 PHE A 80 4.938 4.254 24.392 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.374 1.457 26.527 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.419 2.016 23.506 1.00 0.00 H new ATOM 0 HZ PHE A 80 7.138 0.611 24.571 1.00 0.00 H new ATOM 1360 N ASP A 81 5.397 7.405 29.269 1.00 0.00 N ATOM 1361 CA ASP A 81 5.140 8.775 29.706 1.00 0.00 C ATOM 1362 C ASP A 81 6.122 9.724 29.036 1.00 0.00 C ATOM 1363 O ASP A 81 7.337 9.526 29.104 1.00 0.00 O ATOM 1364 CB ASP A 81 5.247 8.902 31.232 1.00 0.00 C ATOM 1365 CG ASP A 81 4.115 8.205 31.964 1.00 0.00 C ATOM 1366 OD1 ASP A 81 4.169 6.964 32.123 1.00 0.00 O ATOM 1367 OD2 ASP A 81 3.162 8.891 32.389 1.00 0.00 O ATOM 0 H ASP A 81 6.029 6.882 29.875 1.00 0.00 H new ATOM 0 HA ASP A 81 4.123 9.039 29.416 1.00 0.00 H new ATOM 0 HB2 ASP A 81 6.198 8.483 31.561 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.253 9.957 31.504 1.00 0.00 H new ATOM 1372 N ILE A 82 5.592 10.745 28.383 1.00 0.00 N ATOM 1373 CA ILE A 82 6.411 11.676 27.622 1.00 0.00 C ATOM 1374 C ILE A 82 6.164 13.110 28.071 1.00 0.00 C ATOM 1375 O ILE A 82 5.084 13.434 28.572 1.00 0.00 O ATOM 1376 CB ILE A 82 6.124 11.570 26.106 1.00 0.00 C ATOM 1377 CG1 ILE A 82 4.661 11.925 25.811 1.00 0.00 C ATOM 1378 CG2 ILE A 82 6.449 10.171 25.599 1.00 0.00 C ATOM 1379 CD1 ILE A 82 4.321 11.942 24.336 1.00 0.00 C ATOM 0 H ILE A 82 4.593 10.951 28.364 1.00 0.00 H new ATOM 0 HA ILE A 82 7.452 11.410 27.807 1.00 0.00 H new ATOM 0 HB ILE A 82 6.762 12.282 25.582 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.014 11.207 26.315 1.00 0.00 H new ATOM 0 HG13 ILE A 82 4.442 12.905 26.236 1.00 0.00 H new ATOM 0 HG21 ILE A 82 6.241 10.114 24.531 1.00 0.00 H new ATOM 0 HG22 ILE A 82 7.503 9.956 25.776 1.00 0.00 H new ATOM 0 HG23 ILE A 82 5.836 9.441 26.127 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.270 12.201 24.208 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.941 12.681 23.828 1.00 0.00 H new ATOM 0 HD13 ILE A 82 4.507 10.957 23.908 1.00 0.00 H new ATOM 1391 N GLU A 83 7.160 13.965 27.892 1.00 0.00 N ATOM 1392 CA GLU A 83 7.013 15.376 28.208 1.00 0.00 C ATOM 1393 C GLU A 83 7.857 16.226 27.263 1.00 0.00 C ATOM 1394 O GLU A 83 8.842 15.748 26.692 1.00 0.00 O ATOM 1395 CB GLU A 83 7.407 15.660 29.660 1.00 0.00 C ATOM 1396 CG GLU A 83 8.866 15.374 29.975 1.00 0.00 C ATOM 1397 CD GLU A 83 9.242 15.780 31.383 1.00 0.00 C ATOM 1398 OE1 GLU A 83 9.383 16.997 31.642 1.00 0.00 O ATOM 1399 OE2 GLU A 83 9.394 14.893 32.247 1.00 0.00 O ATOM 0 H GLU A 83 8.078 13.706 27.530 1.00 0.00 H new ATOM 0 HA GLU A 83 5.963 15.639 28.080 1.00 0.00 H new ATOM 0 HB2 GLU A 83 7.196 16.706 29.884 1.00 0.00 H new ATOM 0 HB3 GLU A 83 6.780 15.060 30.319 1.00 0.00 H new ATOM 0 HG2 GLU A 83 9.062 14.310 29.842 1.00 0.00 H new ATOM 0 HG3 GLU A 83 9.499 15.906 29.265 1.00 0.00 H new ATOM 1406 N PHE A 84 7.449 17.477 27.088 1.00 0.00 N ATOM 1407 CA PHE A 84 8.186 18.427 26.265 1.00 0.00 C ATOM 1408 C PHE A 84 7.702 19.849 26.536 1.00 0.00 C ATOM 1409 O PHE A 84 6.599 20.054 27.051 1.00 0.00 O ATOM 1410 CB PHE A 84 8.048 18.087 24.770 1.00 0.00 C ATOM 1411 CG PHE A 84 6.630 17.995 24.279 1.00 0.00 C ATOM 1412 CD1 PHE A 84 5.935 16.799 24.352 1.00 0.00 C ATOM 1413 CD2 PHE A 84 5.995 19.102 23.739 1.00 0.00 C ATOM 1414 CE1 PHE A 84 4.635 16.708 23.897 1.00 0.00 C ATOM 1415 CE2 PHE A 84 4.695 19.018 23.283 1.00 0.00 C ATOM 1416 CZ PHE A 84 4.013 17.819 23.362 1.00 0.00 C ATOM 0 H PHE A 84 6.603 17.860 27.510 1.00 0.00 H new ATOM 0 HA PHE A 84 9.241 18.359 26.530 1.00 0.00 H new ATOM 0 HB2 PHE A 84 8.572 18.845 24.188 1.00 0.00 H new ATOM 0 HB3 PHE A 84 8.547 17.137 24.579 1.00 0.00 H new ATOM 0 HD1 PHE A 84 6.416 15.927 24.770 1.00 0.00 H new ATOM 0 HD2 PHE A 84 6.524 20.042 23.674 1.00 0.00 H new ATOM 0 HE1 PHE A 84 4.105 15.769 23.959 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.211 19.888 22.865 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.996 17.751 23.006 1.00 0.00 H new ATOM 1426 N ASP A 85 8.533 20.824 26.202 1.00 0.00 N ATOM 1427 CA ASP A 85 8.189 22.222 26.421 1.00 0.00 C ATOM 1428 C ASP A 85 7.802 22.882 25.105 1.00 0.00 C ATOM 1429 O ASP A 85 7.971 22.297 24.033 1.00 0.00 O ATOM 1430 CB ASP A 85 9.357 22.980 27.061 1.00 0.00 C ATOM 1431 CG ASP A 85 10.472 23.300 26.081 1.00 0.00 C ATOM 1432 OD1 ASP A 85 11.219 22.371 25.692 1.00 0.00 O ATOM 1433 OD2 ASP A 85 10.619 24.486 25.714 1.00 0.00 O ATOM 0 H ASP A 85 9.449 20.674 25.779 1.00 0.00 H new ATOM 0 HA ASP A 85 7.339 22.258 27.103 1.00 0.00 H new ATOM 0 HB2 ASP A 85 8.985 23.909 27.494 1.00 0.00 H new ATOM 0 HB3 ASP A 85 9.762 22.386 27.880 1.00 0.00 H new ATOM 1438 N ILE A 86 7.276 24.091 25.196 1.00 0.00 N ATOM 1439 CA ILE A 86 6.863 24.848 24.024 1.00 0.00 C ATOM 1440 C ILE A 86 7.715 26.105 23.858 1.00 0.00 C ATOM 1441 O ILE A 86 7.432 27.140 24.466 1.00 0.00 O ATOM 1442 CB ILE A 86 5.369 25.231 24.081 1.00 0.00 C ATOM 1443 CG1 ILE A 86 4.497 23.974 24.137 1.00 0.00 C ATOM 1444 CG2 ILE A 86 4.986 26.083 22.880 1.00 0.00 C ATOM 1445 CD1 ILE A 86 4.654 23.059 22.938 1.00 0.00 C ATOM 0 H ILE A 86 7.123 24.575 26.080 1.00 0.00 H new ATOM 0 HA ILE A 86 7.012 24.200 23.160 1.00 0.00 H new ATOM 0 HB ILE A 86 5.201 25.815 24.986 1.00 0.00 H new ATOM 0 HG12 ILE A 86 4.740 23.416 25.041 1.00 0.00 H new ATOM 0 HG13 ILE A 86 3.452 24.273 24.218 1.00 0.00 H new ATOM 0 HG21 ILE A 86 3.929 26.342 22.940 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.583 26.995 22.875 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.171 25.523 21.963 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.003 22.192 23.054 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.382 23.598 22.031 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.690 22.728 22.866 1.00 0.00 H new ATOM 1457 N PRO A 87 8.823 25.996 23.105 1.00 0.00 N ATOM 1458 CA PRO A 87 9.733 27.119 22.844 1.00 0.00 C ATOM 1459 C PRO A 87 9.015 28.349 22.279 1.00 0.00 C ATOM 1460 O PRO A 87 7.924 28.252 21.715 1.00 0.00 O ATOM 1461 CB PRO A 87 10.718 26.558 21.804 1.00 0.00 C ATOM 1462 CG PRO A 87 10.093 25.303 21.299 1.00 0.00 C ATOM 1463 CD PRO A 87 9.271 24.771 22.433 1.00 0.00 C ATOM 0 HA PRO A 87 10.207 27.465 23.762 1.00 0.00 H new ATOM 0 HB2 PRO A 87 10.880 27.269 20.994 1.00 0.00 H new ATOM 0 HB3 PRO A 87 11.691 26.359 22.253 1.00 0.00 H new ATOM 0 HG2 PRO A 87 9.472 25.500 20.425 1.00 0.00 H new ATOM 0 HG3 PRO A 87 10.853 24.583 20.995 1.00 0.00 H new ATOM 0 HD2 PRO A 87 8.432 24.172 22.079 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.858 24.136 23.096 1.00 0.00 H new ATOM 1471 N ILE A 88 9.658 29.502 22.409 1.00 0.00 N ATOM 1472 CA ILE A 88 9.089 30.770 21.969 1.00 0.00 C ATOM 1473 C ILE A 88 9.069 30.847 20.443 1.00 0.00 C ATOM 1474 O ILE A 88 8.330 31.634 19.848 1.00 0.00 O ATOM 1475 CB ILE A 88 9.901 31.951 22.552 1.00 0.00 C ATOM 1476 CG1 ILE A 88 9.972 31.843 24.081 1.00 0.00 C ATOM 1477 CG2 ILE A 88 9.299 33.284 22.141 1.00 0.00 C ATOM 1478 CD1 ILE A 88 8.618 31.828 24.759 1.00 0.00 C ATOM 0 H ILE A 88 10.587 29.585 22.822 1.00 0.00 H new ATOM 0 HA ILE A 88 8.063 30.834 22.333 1.00 0.00 H new ATOM 0 HB ILE A 88 10.912 31.900 22.148 1.00 0.00 H new ATOM 0 HG12 ILE A 88 10.510 30.933 24.346 1.00 0.00 H new ATOM 0 HG13 ILE A 88 10.552 32.681 24.468 1.00 0.00 H new ATOM 0 HG21 ILE A 88 9.890 34.096 22.565 1.00 0.00 H new ATOM 0 HG22 ILE A 88 9.300 33.364 21.054 1.00 0.00 H new ATOM 0 HG23 ILE A 88 8.275 33.350 22.509 1.00 0.00 H new ATOM 0 HD11 ILE A 88 8.752 31.750 25.838 1.00 0.00 H new ATOM 0 HD12 ILE A 88 8.084 32.749 24.526 1.00 0.00 H new ATOM 0 HD13 ILE A 88 8.042 30.974 24.402 1.00 0.00 H new ATOM 1490 N THR A 89 9.872 30.003 19.812 1.00 0.00 N ATOM 1491 CA THR A 89 9.953 29.965 18.358 1.00 0.00 C ATOM 1492 C THR A 89 8.908 29.003 17.772 1.00 0.00 C ATOM 1493 O THR A 89 8.914 28.704 16.579 1.00 0.00 O ATOM 1494 CB THR A 89 11.367 29.544 17.910 1.00 0.00 C ATOM 1495 OG1 THR A 89 12.337 30.086 18.819 1.00 0.00 O ATOM 1496 CG2 THR A 89 11.670 30.046 16.503 1.00 0.00 C ATOM 0 H THR A 89 10.479 29.333 20.285 1.00 0.00 H new ATOM 0 HA THR A 89 9.745 30.967 17.984 1.00 0.00 H new ATOM 0 HB THR A 89 11.414 28.455 17.909 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.236 29.818 18.536 1.00 0.00 H new ATOM 0 HG21 THR A 89 12.674 29.734 16.214 1.00 0.00 H new ATOM 0 HG22 THR A 89 10.945 29.629 15.804 1.00 0.00 H new ATOM 0 HG23 THR A 89 11.608 31.134 16.484 1.00 0.00 H new ATOM 1504 N TYR A 90 8.004 28.529 18.620 1.00 0.00 N ATOM 1505 CA TYR A 90 6.951 27.612 18.199 1.00 0.00 C ATOM 1506 C TYR A 90 5.800 28.397 17.559 1.00 0.00 C ATOM 1507 O TYR A 90 5.530 29.533 17.950 1.00 0.00 O ATOM 1508 CB TYR A 90 6.461 26.819 19.420 1.00 0.00 C ATOM 1509 CG TYR A 90 5.579 25.634 19.098 1.00 0.00 C ATOM 1510 CD1 TYR A 90 6.131 24.446 18.641 1.00 0.00 C ATOM 1511 CD2 TYR A 90 4.200 25.699 19.260 1.00 0.00 C ATOM 1512 CE1 TYR A 90 5.336 23.356 18.350 1.00 0.00 C ATOM 1513 CE2 TYR A 90 3.399 24.612 18.970 1.00 0.00 C ATOM 1514 CZ TYR A 90 3.974 23.444 18.516 1.00 0.00 C ATOM 1515 OH TYR A 90 3.184 22.361 18.230 1.00 0.00 O ATOM 0 H TYR A 90 7.979 28.767 19.612 1.00 0.00 H new ATOM 0 HA TYR A 90 7.339 26.915 17.456 1.00 0.00 H new ATOM 0 HB2 TYR A 90 7.329 26.467 19.978 1.00 0.00 H new ATOM 0 HB3 TYR A 90 5.912 27.494 20.077 1.00 0.00 H new ATOM 0 HD1 TYR A 90 7.201 24.373 18.511 1.00 0.00 H new ATOM 0 HD2 TYR A 90 3.749 26.613 19.618 1.00 0.00 H new ATOM 0 HE1 TYR A 90 5.781 22.439 17.994 1.00 0.00 H new ATOM 0 HE2 TYR A 90 2.329 24.676 19.098 1.00 0.00 H new ATOM 0 HH TYR A 90 3.689 21.536 18.390 1.00 0.00 H new ATOM 1525 N PRO A 91 5.120 27.826 16.546 1.00 0.00 N ATOM 1526 CA PRO A 91 5.436 26.525 15.970 1.00 0.00 C ATOM 1527 C PRO A 91 6.367 26.625 14.765 1.00 0.00 C ATOM 1528 O PRO A 91 6.544 25.657 14.031 1.00 0.00 O ATOM 1529 CB PRO A 91 4.061 25.996 15.534 1.00 0.00 C ATOM 1530 CG PRO A 91 3.122 27.170 15.577 1.00 0.00 C ATOM 1531 CD PRO A 91 3.944 28.392 15.894 1.00 0.00 C ATOM 0 HA PRO A 91 5.960 25.884 16.679 1.00 0.00 H new ATOM 0 HB2 PRO A 91 4.108 25.573 14.531 1.00 0.00 H new ATOM 0 HB3 PRO A 91 3.721 25.202 16.199 1.00 0.00 H new ATOM 0 HG2 PRO A 91 2.611 27.288 14.621 1.00 0.00 H new ATOM 0 HG3 PRO A 91 2.352 27.018 16.333 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.208 28.947 14.994 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.410 29.081 16.549 1.00 0.00 H new ATOM 1539 N THR A 92 6.961 27.795 14.569 1.00 0.00 N ATOM 1540 CA THR A 92 7.874 28.017 13.454 1.00 0.00 C ATOM 1541 C THR A 92 9.059 27.046 13.525 1.00 0.00 C ATOM 1542 O THR A 92 9.647 26.677 12.509 1.00 0.00 O ATOM 1543 CB THR A 92 8.379 29.469 13.458 1.00 0.00 C ATOM 1544 OG1 THR A 92 7.273 30.359 13.679 1.00 0.00 O ATOM 1545 CG2 THR A 92 9.054 29.816 12.139 1.00 0.00 C ATOM 0 H THR A 92 6.826 28.608 15.170 1.00 0.00 H new ATOM 0 HA THR A 92 7.332 27.835 12.526 1.00 0.00 H new ATOM 0 HB THR A 92 9.111 29.577 14.258 1.00 0.00 H new ATOM 0 HG1 THR A 92 7.594 31.285 13.683 1.00 0.00 H new ATOM 0 HG21 THR A 92 9.402 30.849 12.169 1.00 0.00 H new ATOM 0 HG22 THR A 92 9.903 29.152 11.979 1.00 0.00 H new ATOM 0 HG23 THR A 92 8.341 29.697 11.323 1.00 0.00 H new ATOM 1553 N THR A 93 9.399 26.646 14.737 1.00 0.00 N ATOM 1554 CA THR A 93 10.405 25.629 14.960 1.00 0.00 C ATOM 1555 C THR A 93 9.845 24.550 15.884 1.00 0.00 C ATOM 1556 O THR A 93 9.225 24.860 16.903 1.00 0.00 O ATOM 1557 CB THR A 93 11.679 26.243 15.573 1.00 0.00 C ATOM 1558 OG1 THR A 93 12.172 27.283 14.715 1.00 0.00 O ATOM 1559 CG2 THR A 93 12.759 25.191 15.770 1.00 0.00 C ATOM 0 H THR A 93 8.985 27.018 15.592 1.00 0.00 H new ATOM 0 HA THR A 93 10.671 25.184 14.001 1.00 0.00 H new ATOM 0 HB THR A 93 11.423 26.655 16.549 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.981 27.674 15.106 1.00 0.00 H new ATOM 0 HG21 THR A 93 13.645 25.655 16.204 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.392 24.414 16.440 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.016 24.749 14.807 1.00 0.00 H new ATOM 1567 N ALA A 94 10.031 23.293 15.505 1.00 0.00 N ATOM 1568 CA ALA A 94 9.521 22.176 16.289 1.00 0.00 C ATOM 1569 C ALA A 94 10.402 21.908 17.507 1.00 0.00 C ATOM 1570 O ALA A 94 11.622 22.075 17.451 1.00 0.00 O ATOM 1571 CB ALA A 94 9.422 20.929 15.420 1.00 0.00 C ATOM 0 H ALA A 94 10.532 23.021 14.659 1.00 0.00 H new ATOM 0 HA ALA A 94 8.526 22.439 16.648 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.040 20.100 16.016 1.00 0.00 H new ATOM 0 HB2 ALA A 94 8.746 21.119 14.587 1.00 0.00 H new ATOM 0 HB3 ALA A 94 10.410 20.674 15.035 1.00 0.00 H new ATOM 1577 N PRO A 95 9.789 21.503 18.628 1.00 0.00 N ATOM 1578 CA PRO A 95 10.512 21.180 19.851 1.00 0.00 C ATOM 1579 C PRO A 95 11.003 19.735 19.870 1.00 0.00 C ATOM 1580 O PRO A 95 10.679 18.944 18.979 1.00 0.00 O ATOM 1581 CB PRO A 95 9.455 21.407 20.929 1.00 0.00 C ATOM 1582 CG PRO A 95 8.167 21.041 20.274 1.00 0.00 C ATOM 1583 CD PRO A 95 8.333 21.330 18.798 1.00 0.00 C ATOM 0 HA PRO A 95 11.414 21.779 19.977 1.00 0.00 H new ATOM 0 HB2 PRO A 95 9.644 20.788 21.806 1.00 0.00 H new ATOM 0 HB3 PRO A 95 9.448 22.444 21.266 1.00 0.00 H new ATOM 0 HG2 PRO A 95 7.934 19.989 20.439 1.00 0.00 H new ATOM 0 HG3 PRO A 95 7.342 21.619 20.691 1.00 0.00 H new ATOM 0 HD2 PRO A 95 7.954 20.511 18.186 1.00 0.00 H new ATOM 0 HD3 PRO A 95 7.788 22.227 18.503 1.00 0.00 H new ATOM 1591 N GLU A 96 11.775 19.393 20.889 1.00 0.00 N ATOM 1592 CA GLU A 96 12.315 18.051 21.016 1.00 0.00 C ATOM 1593 C GLU A 96 11.632 17.312 22.163 1.00 0.00 C ATOM 1594 O GLU A 96 11.721 17.720 23.326 1.00 0.00 O ATOM 1595 CB GLU A 96 13.831 18.104 21.237 1.00 0.00 C ATOM 1596 CG GLU A 96 14.588 18.735 20.080 1.00 0.00 C ATOM 1597 CD GLU A 96 16.082 18.746 20.303 1.00 0.00 C ATOM 1598 OE1 GLU A 96 16.754 17.768 19.916 1.00 0.00 O ATOM 1599 OE2 GLU A 96 16.599 19.731 20.868 1.00 0.00 O ATOM 0 H GLU A 96 12.042 20.028 21.641 1.00 0.00 H new ATOM 0 HA GLU A 96 12.121 17.508 20.091 1.00 0.00 H new ATOM 0 HB2 GLU A 96 14.039 18.667 22.147 1.00 0.00 H new ATOM 0 HB3 GLU A 96 14.203 17.092 21.396 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.365 18.189 19.163 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.238 19.757 19.936 1.00 0.00 H new ATOM 1606 N ILE A 97 10.939 16.236 21.827 1.00 0.00 N ATOM 1607 CA ILE A 97 10.220 15.452 22.817 1.00 0.00 C ATOM 1608 C ILE A 97 11.190 14.588 23.621 1.00 0.00 C ATOM 1609 O ILE A 97 12.066 13.926 23.060 1.00 0.00 O ATOM 1610 CB ILE A 97 9.154 14.556 22.154 1.00 0.00 C ATOM 1611 CG1 ILE A 97 8.194 15.403 21.316 1.00 0.00 C ATOM 1612 CG2 ILE A 97 8.382 13.779 23.211 1.00 0.00 C ATOM 1613 CD1 ILE A 97 7.142 14.593 20.587 1.00 0.00 C ATOM 0 H ILE A 97 10.859 15.885 20.873 1.00 0.00 H new ATOM 0 HA ILE A 97 9.717 16.148 23.488 1.00 0.00 H new ATOM 0 HB ILE A 97 9.658 13.846 21.498 1.00 0.00 H new ATOM 0 HG12 ILE A 97 7.698 16.124 21.966 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.769 15.974 20.587 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.634 13.152 22.727 1.00 0.00 H new ATOM 0 HG22 ILE A 97 9.071 13.152 23.777 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.888 14.477 23.887 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.499 15.262 20.015 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.628 13.890 19.910 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.540 14.043 21.311 1.00 0.00 H new ATOM 1625 N ALA A 98 11.045 14.612 24.935 1.00 0.00 N ATOM 1626 CA ALA A 98 11.906 13.829 25.804 1.00 0.00 C ATOM 1627 C ALA A 98 11.152 12.638 26.389 1.00 0.00 C ATOM 1628 O ALA A 98 10.058 12.787 26.933 1.00 0.00 O ATOM 1629 CB ALA A 98 12.471 14.705 26.915 1.00 0.00 C ATOM 0 H ALA A 98 10.340 15.165 25.423 1.00 0.00 H new ATOM 0 HA ALA A 98 12.734 13.443 25.209 1.00 0.00 H new ATOM 0 HB1 ALA A 98 13.115 14.106 27.559 1.00 0.00 H new ATOM 0 HB2 ALA A 98 13.051 15.518 26.478 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.652 15.119 27.504 1.00 0.00 H new ATOM 1635 N VAL A 99 11.732 11.452 26.262 1.00 0.00 N ATOM 1636 CA VAL A 99 11.132 10.253 26.826 1.00 0.00 C ATOM 1637 C VAL A 99 12.110 9.587 27.783 1.00 0.00 C ATOM 1638 O VAL A 99 12.872 8.702 27.388 1.00 0.00 O ATOM 1639 CB VAL A 99 10.709 9.237 25.742 1.00 0.00 C ATOM 1640 CG1 VAL A 99 9.824 8.160 26.349 1.00 0.00 C ATOM 1641 CG2 VAL A 99 10.000 9.931 24.588 1.00 0.00 C ATOM 0 H VAL A 99 12.614 11.296 25.775 1.00 0.00 H new ATOM 0 HA VAL A 99 10.232 10.565 27.356 1.00 0.00 H new ATOM 0 HB VAL A 99 11.608 8.766 25.344 1.00 0.00 H new ATOM 0 HG11 VAL A 99 9.532 7.450 25.575 1.00 0.00 H new ATOM 0 HG12 VAL A 99 10.372 7.638 27.133 1.00 0.00 H new ATOM 0 HG13 VAL A 99 8.932 8.619 26.775 1.00 0.00 H new ATOM 0 HG21 VAL A 99 9.714 9.192 23.840 1.00 0.00 H new ATOM 0 HG22 VAL A 99 9.108 10.436 24.960 1.00 0.00 H new ATOM 0 HG23 VAL A 99 10.670 10.663 24.137 1.00 0.00 H new ATOM 1651 N PRO A 100 12.116 10.023 29.052 1.00 0.00 N ATOM 1652 CA PRO A 100 13.077 9.545 30.054 1.00 0.00 C ATOM 1653 C PRO A 100 12.939 8.054 30.342 1.00 0.00 C ATOM 1654 O PRO A 100 13.852 7.431 30.882 1.00 0.00 O ATOM 1655 CB PRO A 100 12.737 10.360 31.310 1.00 0.00 C ATOM 1656 CG PRO A 100 11.941 11.523 30.817 1.00 0.00 C ATOM 1657 CD PRO A 100 11.195 11.025 29.615 1.00 0.00 C ATOM 0 HA PRO A 100 14.103 9.674 29.709 1.00 0.00 H new ATOM 0 HB2 PRO A 100 12.166 9.765 32.023 1.00 0.00 H new ATOM 0 HB3 PRO A 100 13.641 10.690 31.822 1.00 0.00 H new ATOM 0 HG2 PRO A 100 11.254 11.880 31.584 1.00 0.00 H new ATOM 0 HG3 PRO A 100 12.590 12.359 30.556 1.00 0.00 H new ATOM 0 HD2 PRO A 100 10.236 10.585 29.888 1.00 0.00 H new ATOM 0 HD3 PRO A 100 10.988 11.827 28.907 1.00 0.00 H new ATOM 1665 N GLU A 101 11.799 7.485 29.972 1.00 0.00 N ATOM 1666 CA GLU A 101 11.539 6.081 30.233 1.00 0.00 C ATOM 1667 C GLU A 101 12.211 5.195 29.184 1.00 0.00 C ATOM 1668 O GLU A 101 12.557 4.046 29.454 1.00 0.00 O ATOM 1669 CB GLU A 101 10.036 5.815 30.269 1.00 0.00 C ATOM 1670 CG GLU A 101 9.689 4.469 30.877 1.00 0.00 C ATOM 1671 CD GLU A 101 10.293 4.292 32.255 1.00 0.00 C ATOM 1672 OE1 GLU A 101 9.773 4.895 33.219 1.00 0.00 O ATOM 1673 OE2 GLU A 101 11.297 3.562 32.380 1.00 0.00 O ATOM 0 H GLU A 101 11.044 7.975 29.492 1.00 0.00 H new ATOM 0 HA GLU A 101 11.962 5.834 31.207 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.546 6.603 30.841 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.639 5.863 29.255 1.00 0.00 H new ATOM 0 HG2 GLU A 101 8.605 4.370 30.941 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.044 3.674 30.222 1.00 0.00 H new ATOM 1680 N LEU A 102 12.399 5.734 27.988 1.00 0.00 N ATOM 1681 CA LEU A 102 13.071 4.995 26.925 1.00 0.00 C ATOM 1682 C LEU A 102 14.573 5.220 27.000 1.00 0.00 C ATOM 1683 O LEU A 102 15.357 4.453 26.442 1.00 0.00 O ATOM 1684 CB LEU A 102 12.537 5.409 25.549 1.00 0.00 C ATOM 1685 CG LEU A 102 11.087 5.011 25.266 1.00 0.00 C ATOM 1686 CD1 LEU A 102 10.675 5.451 23.870 1.00 0.00 C ATOM 1687 CD2 LEU A 102 10.906 3.509 25.425 1.00 0.00 C ATOM 0 H LEU A 102 12.099 6.674 27.729 1.00 0.00 H new ATOM 0 HA LEU A 102 12.866 3.933 27.062 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.625 6.491 25.453 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.174 4.968 24.782 1.00 0.00 H new ATOM 0 HG LEU A 102 10.445 5.515 25.989 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.641 5.159 23.687 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.766 6.534 23.788 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.322 4.976 23.133 1.00 0.00 H new ATOM 0 HD21 LEU A 102 9.869 3.244 25.220 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.559 2.988 24.725 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.160 3.218 26.444 1.00 0.00 H new ATOM 1699 N ASP A 103 14.956 6.273 27.713 1.00 0.00 N ATOM 1700 CA ASP A 103 16.360 6.619 27.912 1.00 0.00 C ATOM 1701 C ASP A 103 17.123 5.464 28.557 1.00 0.00 C ATOM 1702 O ASP A 103 16.867 5.097 29.706 1.00 0.00 O ATOM 1703 CB ASP A 103 16.467 7.878 28.776 1.00 0.00 C ATOM 1704 CG ASP A 103 17.882 8.159 29.243 1.00 0.00 C ATOM 1705 OD1 ASP A 103 18.720 8.571 28.411 1.00 0.00 O ATOM 1706 OD2 ASP A 103 18.156 7.984 30.450 1.00 0.00 O ATOM 0 H ASP A 103 14.304 6.911 28.169 1.00 0.00 H new ATOM 0 HA ASP A 103 16.809 6.815 26.938 1.00 0.00 H new ATOM 0 HB2 ASP A 103 16.101 8.734 28.208 1.00 0.00 H new ATOM 0 HB3 ASP A 103 15.818 7.771 29.645 1.00 0.00 H new ATOM 1711 N GLY A 104 18.037 4.877 27.794 1.00 0.00 N ATOM 1712 CA GLY A 104 18.837 3.774 28.293 1.00 0.00 C ATOM 1713 C GLY A 104 18.130 2.434 28.196 1.00 0.00 C ATOM 1714 O GLY A 104 18.750 1.386 28.372 1.00 0.00 O ATOM 0 H GLY A 104 18.240 5.148 26.832 1.00 0.00 H new ATOM 0 HA2 GLY A 104 19.770 3.727 27.732 1.00 0.00 H new ATOM 0 HA3 GLY A 104 19.100 3.965 29.333 1.00 0.00 H new ATOM 1718 N LYS A 105 16.834 2.460 27.915 1.00 0.00 N ATOM 1719 CA LYS A 105 16.046 1.247 27.844 1.00 0.00 C ATOM 1720 C LYS A 105 15.980 0.728 26.413 1.00 0.00 C ATOM 1721 O LYS A 105 16.130 -0.470 26.169 1.00 0.00 O ATOM 1722 CB LYS A 105 14.639 1.509 28.377 1.00 0.00 C ATOM 1723 CG LYS A 105 13.776 0.267 28.406 1.00 0.00 C ATOM 1724 CD LYS A 105 12.415 0.514 29.045 1.00 0.00 C ATOM 1725 CE LYS A 105 12.496 0.640 30.566 1.00 0.00 C ATOM 1726 NZ LYS A 105 13.093 1.929 31.014 1.00 0.00 N ATOM 0 H LYS A 105 16.308 3.315 27.732 1.00 0.00 H new ATOM 0 HA LYS A 105 16.525 0.486 28.460 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.709 1.920 29.384 1.00 0.00 H new ATOM 0 HB3 LYS A 105 14.157 2.265 27.757 1.00 0.00 H new ATOM 0 HG2 LYS A 105 13.635 -0.097 27.388 1.00 0.00 H new ATOM 0 HG3 LYS A 105 14.294 -0.518 28.956 1.00 0.00 H new ATOM 0 HD2 LYS A 105 11.983 1.425 28.631 1.00 0.00 H new ATOM 0 HD3 LYS A 105 11.742 -0.304 28.787 1.00 0.00 H new ATOM 0 HE2 LYS A 105 11.495 0.544 30.986 1.00 0.00 H new ATOM 0 HE3 LYS A 105 13.088 -0.185 30.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 12.505 2.341 31.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 14.052 1.759 31.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 13.140 2.588 30.211 1.00 0.00 H new ATOM 1740 N THR A 106 15.748 1.629 25.470 1.00 0.00 N ATOM 1741 CA THR A 106 15.686 1.259 24.067 1.00 0.00 C ATOM 1742 C THR A 106 17.080 0.905 23.553 1.00 0.00 C ATOM 1743 O THR A 106 18.072 1.491 23.992 1.00 0.00 O ATOM 1744 CB THR A 106 15.097 2.409 23.226 1.00 0.00 C ATOM 1745 OG1 THR A 106 13.883 2.872 23.830 1.00 0.00 O ATOM 1746 CG2 THR A 106 14.812 1.966 21.798 1.00 0.00 C ATOM 0 H THR A 106 15.600 2.622 25.653 1.00 0.00 H new ATOM 0 HA THR A 106 15.037 0.388 23.972 1.00 0.00 H new ATOM 0 HB THR A 106 15.832 3.213 23.193 1.00 0.00 H new ATOM 0 HG1 THR A 106 13.428 3.489 23.219 1.00 0.00 H new ATOM 0 HG21 THR A 106 14.398 2.801 21.234 1.00 0.00 H new ATOM 0 HG22 THR A 106 15.738 1.634 21.328 1.00 0.00 H new ATOM 0 HG23 THR A 106 14.096 1.144 21.808 1.00 0.00 H new ATOM 1855 N GLY A 113 16.116 12.328 26.053 1.00 0.00 N ATOM 1856 CA GLY A 113 15.035 12.324 25.106 1.00 0.00 C ATOM 1857 C GLY A 113 15.472 12.944 23.806 1.00 0.00 C ATOM 1858 O GLY A 113 16.267 12.357 23.079 1.00 0.00 O ATOM 0 HA2 GLY A 113 14.699 11.302 24.933 1.00 0.00 H new ATOM 0 HA3 GLY A 113 14.186 12.875 25.511 1.00 0.00 H new ATOM 1862 N LYS A 114 14.980 14.150 23.542 1.00 0.00 N ATOM 1863 CA LYS A 114 15.330 14.901 22.339 1.00 0.00 C ATOM 1864 C LYS A 114 15.194 14.040 21.086 1.00 0.00 C ATOM 1865 O LYS A 114 16.017 14.127 20.174 1.00 0.00 O ATOM 1866 CB LYS A 114 16.762 15.434 22.452 1.00 0.00 C ATOM 1867 CG LYS A 114 17.000 16.321 23.665 1.00 0.00 C ATOM 1868 CD LYS A 114 18.470 16.703 23.818 1.00 0.00 C ATOM 1869 CE LYS A 114 18.884 17.855 22.902 1.00 0.00 C ATOM 1870 NZ LYS A 114 18.876 17.485 21.461 1.00 0.00 N ATOM 0 H LYS A 114 14.326 14.636 24.156 1.00 0.00 H new ATOM 0 HA LYS A 114 14.636 15.737 22.252 1.00 0.00 H new ATOM 0 HB2 LYS A 114 17.450 14.590 22.492 1.00 0.00 H new ATOM 0 HB3 LYS A 114 17.001 15.998 21.550 1.00 0.00 H new ATOM 0 HG2 LYS A 114 16.398 17.226 23.576 1.00 0.00 H new ATOM 0 HG3 LYS A 114 16.665 15.803 24.564 1.00 0.00 H new ATOM 0 HD2 LYS A 114 18.662 16.982 24.854 1.00 0.00 H new ATOM 0 HD3 LYS A 114 19.091 15.833 23.603 1.00 0.00 H new ATOM 0 HE2 LYS A 114 18.209 18.697 23.059 1.00 0.00 H new ATOM 0 HE3 LYS A 114 19.883 18.191 23.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 19.481 18.143 20.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 19.237 16.516 21.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 17.904 17.536 21.095 1.00 0.00 H new ATOM 1884 N ILE A 115 14.155 13.216 21.039 1.00 0.00 N ATOM 1885 CA ILE A 115 13.974 12.311 19.915 1.00 0.00 C ATOM 1886 C ILE A 115 13.551 13.070 18.669 1.00 0.00 C ATOM 1887 O ILE A 115 12.693 13.954 18.718 1.00 0.00 O ATOM 1888 CB ILE A 115 12.957 11.189 20.205 1.00 0.00 C ATOM 1889 CG1 ILE A 115 11.606 11.769 20.636 1.00 0.00 C ATOM 1890 CG2 ILE A 115 13.503 10.252 21.269 1.00 0.00 C ATOM 1891 CD1 ILE A 115 10.533 10.725 20.859 1.00 0.00 C ATOM 0 H ILE A 115 13.434 13.156 21.758 1.00 0.00 H new ATOM 0 HA ILE A 115 14.943 11.841 19.747 1.00 0.00 H new ATOM 0 HB ILE A 115 12.798 10.623 19.287 1.00 0.00 H new ATOM 0 HG12 ILE A 115 11.743 12.337 21.556 1.00 0.00 H new ATOM 0 HG13 ILE A 115 11.264 12.471 19.875 1.00 0.00 H new ATOM 0 HG21 ILE A 115 12.777 9.463 21.466 1.00 0.00 H new ATOM 0 HG22 ILE A 115 14.435 9.808 20.919 1.00 0.00 H new ATOM 0 HG23 ILE A 115 13.689 10.812 22.186 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.607 11.214 21.162 1.00 0.00 H new ATOM 0 HD12 ILE A 115 10.366 10.172 19.935 1.00 0.00 H new ATOM 0 HD13 ILE A 115 10.852 10.036 21.641 1.00 0.00 H new ATOM 1903 N CYS A 116 14.170 12.727 17.559 1.00 0.00 N ATOM 1904 CA CYS A 116 13.870 13.360 16.296 1.00 0.00 C ATOM 1905 C CYS A 116 13.121 12.392 15.394 1.00 0.00 C ATOM 1906 O CYS A 116 13.243 11.174 15.535 1.00 0.00 O ATOM 1907 CB CYS A 116 15.159 13.848 15.630 1.00 0.00 C ATOM 1908 SG CYS A 116 16.525 12.662 15.699 1.00 0.00 S ATOM 0 H CYS A 116 14.890 12.006 17.508 1.00 0.00 H new ATOM 0 HA CYS A 116 13.232 14.226 16.472 1.00 0.00 H new ATOM 0 HB2 CYS A 116 14.949 14.083 14.587 1.00 0.00 H new ATOM 0 HB3 CYS A 116 15.473 14.775 16.109 1.00 0.00 H new ATOM 0 HG CYS A 116 17.567 13.166 15.108 1.00 0.00 H new ATOM 1914 N LEU A 117 12.326 12.937 14.491 1.00 0.00 N ATOM 1915 CA LEU A 117 11.549 12.123 13.573 1.00 0.00 C ATOM 1916 C LEU A 117 12.338 11.884 12.293 1.00 0.00 C ATOM 1917 O LEU A 117 13.520 12.219 12.218 1.00 0.00 O ATOM 1918 CB LEU A 117 10.223 12.816 13.259 1.00 0.00 C ATOM 1919 CG LEU A 117 9.380 13.184 14.483 1.00 0.00 C ATOM 1920 CD1 LEU A 117 8.149 13.970 14.064 1.00 0.00 C ATOM 1921 CD2 LEU A 117 8.979 11.934 15.254 1.00 0.00 C ATOM 0 H LEU A 117 12.201 13.942 14.373 1.00 0.00 H new ATOM 0 HA LEU A 117 11.340 11.160 14.038 1.00 0.00 H new ATOM 0 HB2 LEU A 117 10.430 13.724 12.693 1.00 0.00 H new ATOM 0 HB3 LEU A 117 9.634 12.165 12.613 1.00 0.00 H new ATOM 0 HG LEU A 117 9.983 13.812 15.139 1.00 0.00 H new ATOM 0 HD11 LEU A 117 7.561 14.223 14.946 1.00 0.00 H new ATOM 0 HD12 LEU A 117 8.456 14.885 13.558 1.00 0.00 H new ATOM 0 HD13 LEU A 117 7.545 13.366 13.387 1.00 0.00 H new ATOM 0 HD21 LEU A 117 8.381 12.217 16.120 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.395 11.279 14.607 1.00 0.00 H new ATOM 0 HD23 LEU A 117 9.874 11.409 15.587 1.00 0.00 H new ATOM 1933 N THR A 118 11.688 11.306 11.294 1.00 0.00 N ATOM 1934 CA THR A 118 12.323 11.074 10.007 1.00 0.00 C ATOM 1935 C THR A 118 12.745 12.410 9.385 1.00 0.00 C ATOM 1936 O THR A 118 12.070 13.427 9.566 1.00 0.00 O ATOM 1937 CB THR A 118 11.384 10.298 9.054 1.00 0.00 C ATOM 1938 OG1 THR A 118 12.072 9.943 7.850 1.00 0.00 O ATOM 1939 CG2 THR A 118 10.141 11.110 8.713 1.00 0.00 C ATOM 0 H THR A 118 10.720 10.989 11.351 1.00 0.00 H new ATOM 0 HA THR A 118 13.211 10.462 10.165 1.00 0.00 H new ATOM 0 HB THR A 118 11.071 9.391 9.571 1.00 0.00 H new ATOM 0 HG1 THR A 118 11.464 9.451 7.259 1.00 0.00 H new ATOM 0 HG21 THR A 118 9.503 10.535 8.042 1.00 0.00 H new ATOM 0 HG22 THR A 118 9.593 11.338 9.627 1.00 0.00 H new ATOM 0 HG23 THR A 118 10.436 12.039 8.226 1.00 0.00 H new ATOM 1947 N ASP A 119 13.863 12.402 8.667 1.00 0.00 N ATOM 1948 CA ASP A 119 14.457 13.628 8.128 1.00 0.00 C ATOM 1949 C ASP A 119 13.483 14.366 7.213 1.00 0.00 C ATOM 1950 O ASP A 119 13.505 15.590 7.129 1.00 0.00 O ATOM 1951 CB ASP A 119 15.743 13.297 7.372 1.00 0.00 C ATOM 1952 CG ASP A 119 16.547 14.531 7.019 1.00 0.00 C ATOM 1953 OD1 ASP A 119 17.270 15.047 7.901 1.00 0.00 O ATOM 1954 OD2 ASP A 119 16.483 14.980 5.854 1.00 0.00 O ATOM 0 H ASP A 119 14.383 11.554 8.441 1.00 0.00 H new ATOM 0 HA ASP A 119 14.690 14.285 8.966 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.356 12.631 7.979 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.494 12.757 6.459 1.00 0.00 H new ATOM 1959 N HIS A 120 12.616 13.605 6.548 1.00 0.00 N ATOM 1960 CA HIS A 120 11.590 14.160 5.662 1.00 0.00 C ATOM 1961 C HIS A 120 10.724 15.195 6.396 1.00 0.00 C ATOM 1962 O HIS A 120 10.242 16.158 5.796 1.00 0.00 O ATOM 1963 CB HIS A 120 10.705 13.015 5.139 1.00 0.00 C ATOM 1964 CG HIS A 120 9.881 13.345 3.922 1.00 0.00 C ATOM 1965 ND1 HIS A 120 9.799 12.510 2.827 1.00 0.00 N ATOM 1966 CD2 HIS A 120 9.079 14.402 3.638 1.00 0.00 C ATOM 1967 CE1 HIS A 120 8.992 13.039 1.928 1.00 0.00 C ATOM 1968 NE2 HIS A 120 8.540 14.186 2.393 1.00 0.00 N ATOM 0 H HIS A 120 12.603 12.587 6.607 1.00 0.00 H new ATOM 0 HA HIS A 120 12.081 14.664 4.829 1.00 0.00 H new ATOM 0 HB2 HIS A 120 11.342 12.162 4.906 1.00 0.00 H new ATOM 0 HB3 HIS A 120 10.034 12.702 5.939 1.00 0.00 H new ATOM 0 HD2 HIS A 120 8.898 15.256 4.274 1.00 0.00 H new ATOM 0 HE1 HIS A 120 8.743 12.605 0.971 1.00 0.00 H new ATOM 0 HE2 HIS A 120 7.896 14.811 1.908 1.00 0.00 H new ATOM 1977 N PHE A 121 10.550 14.998 7.698 1.00 0.00 N ATOM 1978 CA PHE A 121 9.675 15.848 8.498 1.00 0.00 C ATOM 1979 C PHE A 121 10.251 17.255 8.653 1.00 0.00 C ATOM 1980 O PHE A 121 9.503 18.226 8.721 1.00 0.00 O ATOM 1981 CB PHE A 121 9.408 15.199 9.873 1.00 0.00 C ATOM 1982 CG PHE A 121 9.958 15.954 11.061 1.00 0.00 C ATOM 1983 CD1 PHE A 121 11.256 15.737 11.500 1.00 0.00 C ATOM 1984 CD2 PHE A 121 9.173 16.875 11.740 1.00 0.00 C ATOM 1985 CE1 PHE A 121 11.760 16.424 12.589 1.00 0.00 C ATOM 1986 CE2 PHE A 121 9.670 17.564 12.830 1.00 0.00 C ATOM 1987 CZ PHE A 121 10.966 17.339 13.255 1.00 0.00 C ATOM 0 H PHE A 121 11.006 14.253 8.225 1.00 0.00 H new ATOM 0 HA PHE A 121 8.725 15.945 7.973 1.00 0.00 H new ATOM 0 HB2 PHE A 121 8.331 15.088 10.001 1.00 0.00 H new ATOM 0 HB3 PHE A 121 9.834 14.196 9.872 1.00 0.00 H new ATOM 0 HD1 PHE A 121 11.881 15.022 10.985 1.00 0.00 H new ATOM 0 HD2 PHE A 121 8.160 17.056 11.412 1.00 0.00 H new ATOM 0 HE1 PHE A 121 12.773 16.246 12.919 1.00 0.00 H new ATOM 0 HE2 PHE A 121 9.047 18.277 13.349 1.00 0.00 H new ATOM 0 HZ PHE A 121 11.358 17.877 14.106 1.00 0.00 H new ATOM 1997 N LYS A 122 11.577 17.359 8.704 1.00 0.00 N ATOM 1998 CA LYS A 122 12.234 18.633 8.985 1.00 0.00 C ATOM 1999 C LYS A 122 11.849 19.705 7.947 1.00 0.00 C ATOM 2000 O LYS A 122 11.332 20.760 8.321 1.00 0.00 O ATOM 2001 CB LYS A 122 13.758 18.443 9.068 1.00 0.00 C ATOM 2002 CG LYS A 122 14.472 19.457 9.954 1.00 0.00 C ATOM 2003 CD LYS A 122 14.594 20.817 9.291 1.00 0.00 C ATOM 2004 CE LYS A 122 15.285 21.813 10.206 1.00 0.00 C ATOM 2005 NZ LYS A 122 15.574 23.100 9.521 1.00 0.00 N ATOM 0 H LYS A 122 12.216 16.578 8.555 1.00 0.00 H new ATOM 0 HA LYS A 122 11.886 18.991 9.954 1.00 0.00 H new ATOM 0 HB2 LYS A 122 13.967 17.441 9.442 1.00 0.00 H new ATOM 0 HB3 LYS A 122 14.174 18.501 8.062 1.00 0.00 H new ATOM 0 HG2 LYS A 122 13.929 19.561 10.894 1.00 0.00 H new ATOM 0 HG3 LYS A 122 15.467 19.085 10.200 1.00 0.00 H new ATOM 0 HD2 LYS A 122 15.155 20.723 8.362 1.00 0.00 H new ATOM 0 HD3 LYS A 122 13.603 21.187 9.028 1.00 0.00 H new ATOM 0 HE2 LYS A 122 14.656 22.000 11.077 1.00 0.00 H new ATOM 0 HE3 LYS A 122 16.217 21.381 10.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 16.045 23.748 10.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 16.195 22.927 8.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 14.684 23.527 9.194 1.00 0.00 H new ATOM 2019 N PRO A 123 12.078 19.470 6.631 1.00 0.00 N ATOM 2020 CA PRO A 123 11.642 20.410 5.594 1.00 0.00 C ATOM 2021 C PRO A 123 10.121 20.484 5.493 1.00 0.00 C ATOM 2022 O PRO A 123 9.559 21.549 5.238 1.00 0.00 O ATOM 2023 CB PRO A 123 12.240 19.846 4.302 1.00 0.00 C ATOM 2024 CG PRO A 123 12.476 18.404 4.585 1.00 0.00 C ATOM 2025 CD PRO A 123 12.794 18.315 6.049 1.00 0.00 C ATOM 0 HA PRO A 123 11.969 21.427 5.808 1.00 0.00 H new ATOM 0 HB2 PRO A 123 11.558 19.977 3.461 1.00 0.00 H new ATOM 0 HB3 PRO A 123 13.168 20.354 4.042 1.00 0.00 H new ATOM 0 HG2 PRO A 123 11.596 17.809 4.340 1.00 0.00 H new ATOM 0 HG3 PRO A 123 13.299 18.018 3.983 1.00 0.00 H new ATOM 0 HD2 PRO A 123 12.451 17.373 6.477 1.00 0.00 H new ATOM 0 HD3 PRO A 123 13.867 18.375 6.231 1.00 0.00 H new ATOM 2033 N LEU A 124 9.463 19.349 5.714 1.00 0.00 N ATOM 2034 CA LEU A 124 8.008 19.277 5.640 1.00 0.00 C ATOM 2035 C LEU A 124 7.362 20.205 6.670 1.00 0.00 C ATOM 2036 O LEU A 124 6.338 20.833 6.397 1.00 0.00 O ATOM 2037 CB LEU A 124 7.543 17.838 5.870 1.00 0.00 C ATOM 2038 CG LEU A 124 6.039 17.597 5.695 1.00 0.00 C ATOM 2039 CD1 LEU A 124 5.626 17.844 4.253 1.00 0.00 C ATOM 2040 CD2 LEU A 124 5.672 16.184 6.123 1.00 0.00 C ATOM 0 H LEU A 124 9.916 18.465 5.946 1.00 0.00 H new ATOM 0 HA LEU A 124 7.700 19.601 4.646 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.081 17.186 5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.827 17.539 6.879 1.00 0.00 H new ATOM 0 HG LEU A 124 5.500 18.298 6.332 1.00 0.00 H new ATOM 0 HD11 LEU A 124 4.556 17.669 4.146 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.854 18.875 3.981 1.00 0.00 H new ATOM 0 HD13 LEU A 124 6.172 17.166 3.597 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.601 16.031 5.992 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.219 15.465 5.512 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.933 16.042 7.172 1.00 0.00 H new ATOM 2052 N TRP A 125 7.967 20.286 7.848 1.00 0.00 N ATOM 2053 CA TRP A 125 7.464 21.139 8.916 1.00 0.00 C ATOM 2054 C TRP A 125 7.463 22.599 8.477 1.00 0.00 C ATOM 2055 O TRP A 125 6.425 23.265 8.509 1.00 0.00 O ATOM 2056 CB TRP A 125 8.322 20.965 10.174 1.00 0.00 C ATOM 2057 CG TRP A 125 7.822 21.731 11.360 1.00 0.00 C ATOM 2058 CD1 TRP A 125 8.208 22.981 11.750 1.00 0.00 C ATOM 2059 CD2 TRP A 125 6.853 21.294 12.314 1.00 0.00 C ATOM 2060 NE1 TRP A 125 7.526 23.349 12.883 1.00 0.00 N ATOM 2061 CE2 TRP A 125 6.691 22.331 13.250 1.00 0.00 C ATOM 2062 CE3 TRP A 125 6.101 20.128 12.466 1.00 0.00 C ATOM 2063 CZ2 TRP A 125 5.809 22.236 14.322 1.00 0.00 C ATOM 2064 CZ3 TRP A 125 5.228 20.035 13.532 1.00 0.00 C ATOM 2065 CH2 TRP A 125 5.088 21.082 14.447 1.00 0.00 C ATOM 0 H TRP A 125 8.812 19.768 8.088 1.00 0.00 H new ATOM 0 HA TRP A 125 6.439 20.846 9.143 1.00 0.00 H new ATOM 0 HB2 TRP A 125 8.365 19.906 10.429 1.00 0.00 H new ATOM 0 HB3 TRP A 125 9.342 21.281 9.953 1.00 0.00 H new ATOM 0 HD1 TRP A 125 8.941 23.590 11.242 1.00 0.00 H new ATOM 0 HE1 TRP A 125 7.626 24.238 13.372 1.00 0.00 H new ATOM 0 HE3 TRP A 125 6.200 19.314 11.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 5.698 23.045 15.029 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 4.643 19.137 13.661 1.00 0.00 H new ATOM 0 HH2 TRP A 125 4.396 20.977 15.269 1.00 0.00 H new ATOM 2076 N ALA A 126 8.624 23.078 8.038 1.00 0.00 N ATOM 2077 CA ALA A 126 8.776 24.466 7.619 1.00 0.00 C ATOM 2078 C ALA A 126 7.889 24.783 6.420 1.00 0.00 C ATOM 2079 O ALA A 126 7.391 25.901 6.283 1.00 0.00 O ATOM 2080 CB ALA A 126 10.232 24.762 7.293 1.00 0.00 C ATOM 0 H ALA A 126 9.476 22.522 7.964 1.00 0.00 H new ATOM 0 HA ALA A 126 8.462 25.103 8.446 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.331 25.802 6.982 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.845 24.588 8.177 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.564 24.108 6.486 1.00 0.00 H new ATOM 2086 N ARG A 127 7.696 23.790 5.559 1.00 0.00 N ATOM 2087 CA ARG A 127 6.833 23.937 4.392 1.00 0.00 C ATOM 2088 C ARG A 127 5.385 24.186 4.797 1.00 0.00 C ATOM 2089 O ARG A 127 4.676 24.956 4.148 1.00 0.00 O ATOM 2090 CB ARG A 127 6.902 22.688 3.514 1.00 0.00 C ATOM 2091 CG ARG A 127 8.106 22.637 2.590 1.00 0.00 C ATOM 2092 CD ARG A 127 8.130 21.331 1.820 1.00 0.00 C ATOM 2093 NE ARG A 127 8.979 21.397 0.636 1.00 0.00 N ATOM 2094 CZ ARG A 127 8.630 20.888 -0.544 1.00 0.00 C ATOM 2095 NH1 ARG A 127 7.452 20.291 -0.686 1.00 0.00 N ATOM 2096 NH2 ARG A 127 9.448 20.987 -1.583 1.00 0.00 N ATOM 0 H ARG A 127 8.128 22.870 5.648 1.00 0.00 H new ATOM 0 HA ARG A 127 7.191 24.800 3.830 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.915 21.807 4.156 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.995 22.631 2.912 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.074 23.476 1.894 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.022 22.740 3.171 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.485 20.534 2.474 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.115 21.070 1.521 1.00 0.00 H new ATOM 0 HE ARG A 127 9.886 21.856 0.716 1.00 0.00 H new ATOM 0 HH11 ARG A 127 6.816 20.223 0.108 1.00 0.00 H new ATOM 0 HH12 ARG A 127 7.184 19.901 -1.589 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.349 21.454 -1.480 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.176 20.596 -2.485 1.00 0.00 H new ATOM 2110 N ASN A 128 4.950 23.536 5.866 1.00 0.00 N ATOM 2111 CA ASN A 128 3.559 23.628 6.294 1.00 0.00 C ATOM 2112 C ASN A 128 3.307 24.868 7.140 1.00 0.00 C ATOM 2113 O ASN A 128 2.526 25.727 6.741 1.00 0.00 O ATOM 2114 CB ASN A 128 3.136 22.374 7.060 1.00 0.00 C ATOM 2115 CG ASN A 128 2.756 21.227 6.141 1.00 0.00 C ATOM 2116 OD1 ASN A 128 1.602 21.105 5.730 1.00 0.00 O ATOM 2117 ND2 ASN A 128 3.714 20.377 5.816 1.00 0.00 N ATOM 0 H ASN A 128 5.536 22.941 6.452 1.00 0.00 H new ATOM 0 HA ASN A 128 2.954 23.709 5.391 1.00 0.00 H new ATOM 0 HB2 ASN A 128 3.952 22.058 7.711 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.290 22.614 7.704 1.00 0.00 H new ATOM 0 HD21 ASN A 128 3.509 19.587 5.205 1.00 0.00 H new ATOM 0 HD22 ASN A 128 4.659 20.511 6.176 1.00 0.00 H new ATOM 2124 N VAL A 129 3.990 24.963 8.285 1.00 0.00 N ATOM 2125 CA VAL A 129 3.780 26.055 9.248 1.00 0.00 C ATOM 2126 C VAL A 129 3.763 27.420 8.551 1.00 0.00 C ATOM 2127 O VAL A 129 4.647 27.720 7.748 1.00 0.00 O ATOM 2128 CB VAL A 129 4.879 26.039 10.338 1.00 0.00 C ATOM 2129 CG1 VAL A 129 4.706 27.189 11.320 1.00 0.00 C ATOM 2130 CG2 VAL A 129 4.870 24.704 11.071 1.00 0.00 C ATOM 0 H VAL A 129 4.701 24.290 8.572 1.00 0.00 H new ATOM 0 HA VAL A 129 2.808 25.896 9.716 1.00 0.00 H new ATOM 0 HB VAL A 129 5.844 26.168 9.847 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.494 27.147 12.072 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.765 28.137 10.785 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.735 27.108 11.808 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.647 24.703 11.836 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.898 24.554 11.541 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.058 23.898 10.362 1.00 0.00 H new ATOM 2140 N PRO A 130 2.776 28.288 8.860 1.00 0.00 N ATOM 2141 CA PRO A 130 1.791 28.076 9.937 1.00 0.00 C ATOM 2142 C PRO A 130 0.668 27.093 9.581 1.00 0.00 C ATOM 2143 O PRO A 130 0.776 26.329 8.628 1.00 0.00 O ATOM 2144 CB PRO A 130 1.216 29.475 10.139 1.00 0.00 C ATOM 2145 CG PRO A 130 1.295 30.107 8.796 1.00 0.00 C ATOM 2146 CD PRO A 130 2.547 29.567 8.158 1.00 0.00 C ATOM 0 HA PRO A 130 2.258 27.631 10.816 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.188 29.433 10.498 1.00 0.00 H new ATOM 0 HB3 PRO A 130 1.789 30.037 10.877 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.416 29.865 8.198 1.00 0.00 H new ATOM 0 HG3 PRO A 130 1.335 31.193 8.877 1.00 0.00 H new ATOM 0 HD2 PRO A 130 2.417 29.417 7.086 1.00 0.00 H new ATOM 0 HD3 PRO A 130 3.387 30.249 8.285 1.00 0.00 H new ATOM 2154 N LYS A 131 -0.402 27.117 10.390 1.00 0.00 N ATOM 2155 CA LYS A 131 -1.562 26.225 10.226 1.00 0.00 C ATOM 2156 C LYS A 131 -1.244 24.792 10.656 1.00 0.00 C ATOM 2157 O LYS A 131 -2.141 23.951 10.766 1.00 0.00 O ATOM 2158 CB LYS A 131 -2.085 26.242 8.785 1.00 0.00 C ATOM 2159 CG LYS A 131 -2.916 27.464 8.447 1.00 0.00 C ATOM 2160 CD LYS A 131 -3.255 27.510 6.966 1.00 0.00 C ATOM 2161 CE LYS A 131 -4.573 28.225 6.720 1.00 0.00 C ATOM 2162 NZ LYS A 131 -5.725 27.404 7.178 1.00 0.00 N ATOM 0 H LYS A 131 -0.488 27.757 11.179 1.00 0.00 H new ATOM 0 HA LYS A 131 -2.345 26.608 10.881 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -1.238 26.190 8.101 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -2.686 25.348 8.616 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -3.835 27.454 9.032 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -2.370 28.366 8.725 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -2.457 28.018 6.424 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -3.311 26.495 6.573 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -4.574 29.181 7.243 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -4.678 28.443 5.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -6.605 27.787 6.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -5.599 26.422 6.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -5.778 27.429 8.216 1.00 0.00 H new ATOM 2176 N PHE A 132 0.027 24.525 10.903 1.00 0.00 N ATOM 2177 CA PHE A 132 0.469 23.222 11.364 1.00 0.00 C ATOM 2178 C PHE A 132 0.840 23.324 12.838 1.00 0.00 C ATOM 2179 O PHE A 132 1.227 24.398 13.304 1.00 0.00 O ATOM 2180 CB PHE A 132 1.668 22.763 10.527 1.00 0.00 C ATOM 2181 CG PHE A 132 1.807 21.273 10.415 1.00 0.00 C ATOM 2182 CD1 PHE A 132 1.056 20.566 9.489 1.00 0.00 C ATOM 2183 CD2 PHE A 132 2.693 20.581 11.222 1.00 0.00 C ATOM 2184 CE1 PHE A 132 1.185 19.195 9.372 1.00 0.00 C ATOM 2185 CE2 PHE A 132 2.828 19.211 11.109 1.00 0.00 C ATOM 2186 CZ PHE A 132 2.075 18.518 10.183 1.00 0.00 C ATOM 0 H PHE A 132 0.779 25.204 10.790 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.328 22.487 11.249 1.00 0.00 H new ATOM 0 HB2 PHE A 132 1.580 23.185 9.526 1.00 0.00 H new ATOM 0 HB3 PHE A 132 2.579 23.170 10.965 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.362 21.093 8.851 1.00 0.00 H new ATOM 0 HD2 PHE A 132 3.285 21.118 11.948 1.00 0.00 H new ATOM 0 HE1 PHE A 132 0.592 18.655 8.649 1.00 0.00 H new ATOM 0 HE2 PHE A 132 3.523 18.682 11.745 1.00 0.00 H new ATOM 0 HZ PHE A 132 2.182 17.447 10.092 1.00 0.00 H new ATOM 2196 N GLY A 133 0.706 22.234 13.580 1.00 0.00 N ATOM 2197 CA GLY A 133 0.975 22.298 15.001 1.00 0.00 C ATOM 2198 C GLY A 133 1.088 20.939 15.663 1.00 0.00 C ATOM 2199 O GLY A 133 1.316 19.928 14.995 1.00 0.00 O ATOM 0 H GLY A 133 0.420 21.320 13.230 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.902 22.848 15.162 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.180 22.864 15.487 1.00 0.00 H new ATOM 2203 N LEU A 134 0.881 20.930 16.976 1.00 0.00 N ATOM 2204 CA LEU A 134 1.151 19.771 17.820 1.00 0.00 C ATOM 2205 C LEU A 134 0.282 18.567 17.465 1.00 0.00 C ATOM 2206 O LEU A 134 0.787 17.445 17.385 1.00 0.00 O ATOM 2207 CB LEU A 134 0.943 20.138 19.289 1.00 0.00 C ATOM 2208 CG LEU A 134 1.294 19.040 20.290 1.00 0.00 C ATOM 2209 CD1 LEU A 134 2.763 18.668 20.175 1.00 0.00 C ATOM 2210 CD2 LEU A 134 0.964 19.486 21.706 1.00 0.00 C ATOM 0 H LEU A 134 0.518 21.734 17.489 1.00 0.00 H new ATOM 0 HA LEU A 134 2.188 19.485 17.645 1.00 0.00 H new ATOM 0 HB2 LEU A 134 1.544 21.019 19.515 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -0.101 20.418 19.433 1.00 0.00 H new ATOM 0 HG LEU A 134 0.697 18.158 20.060 1.00 0.00 H new ATOM 0 HD11 LEU A 134 2.997 17.884 20.895 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.969 18.308 19.167 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.377 19.545 20.380 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.220 18.691 22.407 1.00 0.00 H new ATOM 0 HD22 LEU A 134 1.536 20.382 21.948 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.101 19.705 21.780 1.00 0.00 H new ATOM 2222 N ALA A 135 -1.014 18.790 17.258 1.00 0.00 N ATOM 2223 CA ALA A 135 -1.932 17.699 16.943 1.00 0.00 C ATOM 2224 C ALA A 135 -1.479 16.987 15.679 1.00 0.00 C ATOM 2225 O ALA A 135 -1.477 15.758 15.588 1.00 0.00 O ATOM 2226 CB ALA A 135 -3.347 18.231 16.768 1.00 0.00 C ATOM 0 H ALA A 135 -1.450 19.711 17.302 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.929 16.989 17.770 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -4.020 17.406 16.534 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.671 18.713 17.690 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.365 18.956 15.954 1.00 0.00 H new ATOM 2232 N HIS A 136 -1.069 17.782 14.718 1.00 0.00 N ATOM 2233 CA HIS A 136 -0.608 17.273 13.444 1.00 0.00 C ATOM 2234 C HIS A 136 0.764 16.620 13.593 1.00 0.00 C ATOM 2235 O HIS A 136 1.081 15.655 12.902 1.00 0.00 O ATOM 2236 CB HIS A 136 -0.568 18.412 12.427 1.00 0.00 C ATOM 2237 CG HIS A 136 -1.907 19.052 12.211 1.00 0.00 C ATOM 2238 ND1 HIS A 136 -2.389 20.078 12.999 1.00 0.00 N ATOM 2239 CD2 HIS A 136 -2.878 18.791 11.304 1.00 0.00 C ATOM 2240 CE1 HIS A 136 -3.596 20.415 12.586 1.00 0.00 C ATOM 2241 NE2 HIS A 136 -3.919 19.649 11.558 1.00 0.00 N ATOM 0 H HIS A 136 -1.045 18.799 14.796 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.299 16.509 13.088 1.00 0.00 H new ATOM 0 HB2 HIS A 136 0.140 19.169 12.765 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.196 18.030 11.476 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -2.840 18.045 10.524 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -4.216 21.187 13.016 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -4.796 19.689 11.039 1.00 0.00 H new ATOM 2250 N LEU A 137 1.566 17.152 14.512 1.00 0.00 N ATOM 2251 CA LEU A 137 2.903 16.629 14.777 1.00 0.00 C ATOM 2252 C LEU A 137 2.841 15.226 15.382 1.00 0.00 C ATOM 2253 O LEU A 137 3.529 14.317 14.926 1.00 0.00 O ATOM 2254 CB LEU A 137 3.663 17.572 15.719 1.00 0.00 C ATOM 2255 CG LEU A 137 5.063 17.103 16.132 1.00 0.00 C ATOM 2256 CD1 LEU A 137 5.967 16.958 14.918 1.00 0.00 C ATOM 2257 CD2 LEU A 137 5.670 18.069 17.136 1.00 0.00 C ATOM 0 H LEU A 137 1.310 17.952 15.090 1.00 0.00 H new ATOM 0 HA LEU A 137 3.432 16.565 13.826 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.752 18.545 15.237 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.066 17.716 16.620 1.00 0.00 H new ATOM 0 HG LEU A 137 4.970 16.124 16.603 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.954 16.624 15.237 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.541 16.226 14.232 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.055 17.920 14.413 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.664 17.722 17.419 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.745 19.060 16.688 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.037 18.119 18.022 1.00 0.00 H new ATOM 2269 N MET A 138 2.013 15.048 16.405 1.00 0.00 N ATOM 2270 CA MET A 138 1.902 13.750 17.069 1.00 0.00 C ATOM 2271 C MET A 138 1.324 12.698 16.125 1.00 0.00 C ATOM 2272 O MET A 138 1.715 11.532 16.172 1.00 0.00 O ATOM 2273 CB MET A 138 1.046 13.843 18.339 1.00 0.00 C ATOM 2274 CG MET A 138 -0.379 14.306 18.094 1.00 0.00 C ATOM 2275 SD MET A 138 -1.465 13.974 19.492 1.00 0.00 S ATOM 2276 CE MET A 138 -1.499 12.184 19.471 1.00 0.00 C ATOM 0 H MET A 138 1.413 15.777 16.791 1.00 0.00 H new ATOM 0 HA MET A 138 2.909 13.446 17.355 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.021 12.865 18.820 1.00 0.00 H new ATOM 0 HB3 MET A 138 1.525 14.530 19.037 1.00 0.00 H new ATOM 0 HG2 MET A 138 -0.379 15.376 17.885 1.00 0.00 H new ATOM 0 HG3 MET A 138 -0.772 13.808 17.207 1.00 0.00 H new ATOM 0 HE1 MET A 138 -2.426 11.832 19.924 1.00 0.00 H new ATOM 0 HE2 MET A 138 -1.441 11.831 18.441 1.00 0.00 H new ATOM 0 HE3 MET A 138 -0.650 11.797 20.035 1.00 0.00 H new ATOM 2286 N ALA A 139 0.410 13.122 15.259 1.00 0.00 N ATOM 2287 CA ALA A 139 -0.244 12.213 14.329 1.00 0.00 C ATOM 2288 C ALA A 139 0.728 11.686 13.277 1.00 0.00 C ATOM 2289 O ALA A 139 0.766 10.489 12.998 1.00 0.00 O ATOM 2290 CB ALA A 139 -1.419 12.911 13.660 1.00 0.00 C ATOM 0 H ALA A 139 0.106 14.093 15.183 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.608 11.357 14.897 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.903 12.224 12.966 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -2.136 13.225 14.419 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.061 13.785 13.116 1.00 0.00 H new ATOM 2296 N LEU A 140 1.525 12.582 12.707 1.00 0.00 N ATOM 2297 CA LEU A 140 2.415 12.216 11.609 1.00 0.00 C ATOM 2298 C LEU A 140 3.787 11.783 12.112 1.00 0.00 C ATOM 2299 O LEU A 140 4.561 11.174 11.376 1.00 0.00 O ATOM 2300 CB LEU A 140 2.574 13.391 10.642 1.00 0.00 C ATOM 2301 CG LEU A 140 1.271 13.926 10.045 1.00 0.00 C ATOM 2302 CD1 LEU A 140 1.558 15.059 9.075 1.00 0.00 C ATOM 2303 CD2 LEU A 140 0.500 12.814 9.352 1.00 0.00 C ATOM 0 H LEU A 140 1.574 13.562 12.984 1.00 0.00 H new ATOM 0 HA LEU A 140 1.961 11.371 11.091 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.076 14.205 11.165 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.229 13.083 9.827 1.00 0.00 H new ATOM 0 HG LEU A 140 0.656 14.313 10.857 1.00 0.00 H new ATOM 0 HD11 LEU A 140 0.621 15.428 8.659 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.066 15.868 9.600 1.00 0.00 H new ATOM 0 HD13 LEU A 140 2.194 14.695 8.268 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.423 13.217 8.935 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.108 12.395 8.550 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.261 12.032 10.073 1.00 0.00 H new ATOM 2315 N GLY A 141 4.091 12.101 13.361 1.00 0.00 N ATOM 2316 CA GLY A 141 5.400 11.790 13.898 1.00 0.00 C ATOM 2317 C GLY A 141 5.372 10.699 14.947 1.00 0.00 C ATOM 2318 O GLY A 141 5.881 9.604 14.720 1.00 0.00 O ATOM 0 H GLY A 141 3.458 12.567 14.011 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.056 11.484 13.083 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.831 12.692 14.333 1.00 0.00 H new ATOM 2322 N LEU A 142 4.764 10.999 16.090 1.00 0.00 N ATOM 2323 CA LEU A 142 4.770 10.091 17.239 1.00 0.00 C ATOM 2324 C LEU A 142 4.104 8.757 16.905 1.00 0.00 C ATOM 2325 O LEU A 142 4.636 7.695 17.233 1.00 0.00 O ATOM 2326 CB LEU A 142 4.066 10.743 18.432 1.00 0.00 C ATOM 2327 CG LEU A 142 4.071 9.920 19.724 1.00 0.00 C ATOM 2328 CD1 LEU A 142 5.494 9.723 20.229 1.00 0.00 C ATOM 2329 CD2 LEU A 142 3.217 10.595 20.788 1.00 0.00 C ATOM 0 H LEU A 142 4.257 11.869 16.249 1.00 0.00 H new ATOM 0 HA LEU A 142 5.810 9.891 17.498 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.539 11.704 18.631 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.032 10.948 18.155 1.00 0.00 H new ATOM 0 HG LEU A 142 3.645 8.940 19.509 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.476 9.136 21.147 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.079 9.198 19.474 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.947 10.694 20.428 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.231 9.997 21.699 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.615 11.587 20.999 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.192 10.684 20.429 1.00 0.00 H new ATOM 2341 N GLY A 143 2.942 8.822 16.260 1.00 0.00 N ATOM 2342 CA GLY A 143 2.225 7.611 15.884 1.00 0.00 C ATOM 2343 C GLY A 143 3.073 6.645 15.066 1.00 0.00 C ATOM 2344 O GLY A 143 3.323 5.523 15.509 1.00 0.00 O ATOM 0 H GLY A 143 2.482 9.692 15.990 1.00 0.00 H new ATOM 0 HA2 GLY A 143 1.878 7.107 16.786 1.00 0.00 H new ATOM 0 HA3 GLY A 143 1.339 7.883 15.310 1.00 0.00 H new ATOM 2348 N PRO A 144 3.535 7.053 13.868 1.00 0.00 N ATOM 2349 CA PRO A 144 4.388 6.211 13.017 1.00 0.00 C ATOM 2350 C PRO A 144 5.698 5.809 13.697 1.00 0.00 C ATOM 2351 O PRO A 144 6.207 4.712 13.474 1.00 0.00 O ATOM 2352 CB PRO A 144 4.672 7.096 11.798 1.00 0.00 C ATOM 2353 CG PRO A 144 3.569 8.094 11.788 1.00 0.00 C ATOM 2354 CD PRO A 144 3.235 8.345 13.229 1.00 0.00 C ATOM 0 HA PRO A 144 3.898 5.268 12.774 1.00 0.00 H new ATOM 0 HB2 PRO A 144 5.644 7.582 11.880 1.00 0.00 H new ATOM 0 HB3 PRO A 144 4.684 6.511 10.879 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.878 9.014 11.292 1.00 0.00 H new ATOM 0 HG3 PRO A 144 2.703 7.715 11.246 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.836 9.152 13.648 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.190 8.626 13.358 1.00 0.00 H new ATOM 2362 N TRP A 145 6.236 6.702 14.527 1.00 0.00 N ATOM 2363 CA TRP A 145 7.476 6.431 15.253 1.00 0.00 C ATOM 2364 C TRP A 145 7.313 5.172 16.102 1.00 0.00 C ATOM 2365 O TRP A 145 8.102 4.228 16.005 1.00 0.00 O ATOM 2366 CB TRP A 145 7.829 7.629 16.146 1.00 0.00 C ATOM 2367 CG TRP A 145 9.267 7.689 16.576 1.00 0.00 C ATOM 2368 CD1 TRP A 145 10.265 8.411 15.984 1.00 0.00 C ATOM 2369 CD2 TRP A 145 9.867 7.020 17.694 1.00 0.00 C ATOM 2370 NE1 TRP A 145 11.444 8.238 16.665 1.00 0.00 N ATOM 2371 CE2 TRP A 145 11.227 7.385 17.716 1.00 0.00 C ATOM 2372 CE3 TRP A 145 9.387 6.148 18.677 1.00 0.00 C ATOM 2373 CZ2 TRP A 145 12.111 6.912 18.681 1.00 0.00 C ATOM 2374 CZ3 TRP A 145 10.266 5.678 19.636 1.00 0.00 C ATOM 2375 CH2 TRP A 145 11.615 6.061 19.632 1.00 0.00 C ATOM 0 H TRP A 145 5.832 7.620 14.713 1.00 0.00 H new ATOM 0 HA TRP A 145 8.284 6.274 14.538 1.00 0.00 H new ATOM 0 HB2 TRP A 145 7.585 8.547 15.612 1.00 0.00 H new ATOM 0 HB3 TRP A 145 7.199 7.600 17.035 1.00 0.00 H new ATOM 0 HD1 TRP A 145 10.143 9.029 15.107 1.00 0.00 H new ATOM 0 HE1 TRP A 145 12.336 8.673 16.428 1.00 0.00 H new ATOM 0 HE3 TRP A 145 8.350 5.847 18.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 13.150 7.205 18.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 9.907 5.005 20.401 1.00 0.00 H new ATOM 0 HH2 TRP A 145 12.276 5.677 20.395 1.00 0.00 H new ATOM 2386 N LEU A 146 6.260 5.154 16.912 1.00 0.00 N ATOM 2387 CA LEU A 146 5.973 4.018 17.776 1.00 0.00 C ATOM 2388 C LEU A 146 5.583 2.793 16.953 1.00 0.00 C ATOM 2389 O LEU A 146 5.946 1.665 17.289 1.00 0.00 O ATOM 2390 CB LEU A 146 4.838 4.362 18.745 1.00 0.00 C ATOM 2391 CG LEU A 146 5.100 5.556 19.667 1.00 0.00 C ATOM 2392 CD1 LEU A 146 3.874 5.844 20.521 1.00 0.00 C ATOM 2393 CD2 LEU A 146 6.312 5.303 20.551 1.00 0.00 C ATOM 0 H LEU A 146 5.589 5.918 16.987 1.00 0.00 H new ATOM 0 HA LEU A 146 6.877 3.789 18.341 1.00 0.00 H new ATOM 0 HB2 LEU A 146 3.937 4.563 18.166 1.00 0.00 H new ATOM 0 HB3 LEU A 146 4.632 3.487 19.362 1.00 0.00 H new ATOM 0 HG LEU A 146 5.307 6.427 19.045 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.075 6.695 21.171 1.00 0.00 H new ATOM 0 HD12 LEU A 146 3.026 6.073 19.875 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.641 4.970 21.129 1.00 0.00 H new ATOM 0 HD21 LEU A 146 6.478 6.165 21.197 1.00 0.00 H new ATOM 0 HD22 LEU A 146 6.137 4.419 21.164 1.00 0.00 H new ATOM 0 HD23 LEU A 146 7.191 5.143 19.926 1.00 0.00 H new ATOM 2405 N ALA A 147 4.868 3.033 15.860 1.00 0.00 N ATOM 2406 CA ALA A 147 4.324 1.963 15.027 1.00 0.00 C ATOM 2407 C ALA A 147 5.417 1.121 14.377 1.00 0.00 C ATOM 2408 O ALA A 147 5.185 -0.035 14.020 1.00 0.00 O ATOM 2409 CB ALA A 147 3.413 2.541 13.955 1.00 0.00 C ATOM 0 H ALA A 147 4.649 3.971 15.526 1.00 0.00 H new ATOM 0 HA ALA A 147 3.751 1.308 15.683 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.015 1.733 13.342 1.00 0.00 H new ATOM 0 HB2 ALA A 147 2.590 3.078 14.427 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.980 3.227 13.327 1.00 0.00 H new ATOM 2415 N VAL A 148 6.600 1.692 14.214 1.00 0.00 N ATOM 2416 CA VAL A 148 7.687 0.980 13.556 1.00 0.00 C ATOM 2417 C VAL A 148 8.728 0.479 14.556 1.00 0.00 C ATOM 2418 O VAL A 148 9.027 -0.715 14.607 1.00 0.00 O ATOM 2419 CB VAL A 148 8.387 1.865 12.501 1.00 0.00 C ATOM 2420 CG1 VAL A 148 9.491 1.091 11.791 1.00 0.00 C ATOM 2421 CG2 VAL A 148 7.382 2.402 11.492 1.00 0.00 C ATOM 0 H VAL A 148 6.832 2.636 14.524 1.00 0.00 H new ATOM 0 HA VAL A 148 7.233 0.122 13.061 1.00 0.00 H new ATOM 0 HB VAL A 148 8.839 2.711 13.019 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.970 1.734 11.053 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.231 0.762 12.520 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.063 0.222 11.292 1.00 0.00 H new ATOM 0 HG21 VAL A 148 7.898 3.022 10.759 1.00 0.00 H new ATOM 0 HG22 VAL A 148 6.896 1.569 10.984 1.00 0.00 H new ATOM 0 HG23 VAL A 148 6.631 3.000 12.009 1.00 0.00 H new ATOM 2431 N GLU A 149 9.257 1.388 15.366 1.00 0.00 N ATOM 2432 CA GLU A 149 10.399 1.073 16.217 1.00 0.00 C ATOM 2433 C GLU A 149 10.013 0.192 17.408 1.00 0.00 C ATOM 2434 O GLU A 149 10.795 -0.659 17.832 1.00 0.00 O ATOM 2435 CB GLU A 149 11.062 2.361 16.711 1.00 0.00 C ATOM 2436 CG GLU A 149 11.465 3.314 15.591 1.00 0.00 C ATOM 2437 CD GLU A 149 12.491 2.725 14.638 1.00 0.00 C ATOM 2438 OE1 GLU A 149 13.702 2.850 14.913 1.00 0.00 O ATOM 2439 OE2 GLU A 149 12.094 2.154 13.599 1.00 0.00 O ATOM 0 H GLU A 149 8.916 2.345 15.452 1.00 0.00 H new ATOM 0 HA GLU A 149 11.106 0.507 15.610 1.00 0.00 H new ATOM 0 HB2 GLU A 149 10.377 2.876 17.385 1.00 0.00 H new ATOM 0 HB3 GLU A 149 11.947 2.103 17.292 1.00 0.00 H new ATOM 0 HG2 GLU A 149 10.576 3.597 15.027 1.00 0.00 H new ATOM 0 HG3 GLU A 149 11.868 4.227 16.029 1.00 0.00 H new ATOM 2446 N ILE A 150 8.807 0.382 17.938 1.00 0.00 N ATOM 2447 CA ILE A 150 8.379 -0.357 19.129 1.00 0.00 C ATOM 2448 C ILE A 150 8.224 -1.866 18.863 1.00 0.00 C ATOM 2449 O ILE A 150 8.746 -2.669 19.632 1.00 0.00 O ATOM 2450 CB ILE A 150 7.067 0.214 19.727 1.00 0.00 C ATOM 2451 CG1 ILE A 150 7.274 1.663 20.181 1.00 0.00 C ATOM 2452 CG2 ILE A 150 6.581 -0.640 20.892 1.00 0.00 C ATOM 2453 CD1 ILE A 150 8.348 1.831 21.238 1.00 0.00 C ATOM 0 H ILE A 150 8.114 1.033 17.569 1.00 0.00 H new ATOM 0 HA ILE A 150 9.177 -0.226 19.860 1.00 0.00 H new ATOM 0 HB ILE A 150 6.304 0.194 18.949 1.00 0.00 H new ATOM 0 HG12 ILE A 150 7.534 2.271 19.314 1.00 0.00 H new ATOM 0 HG13 ILE A 150 6.332 2.049 20.570 1.00 0.00 H new ATOM 0 HG21 ILE A 150 5.660 -0.218 21.293 1.00 0.00 H new ATOM 0 HG22 ILE A 150 6.394 -1.656 20.545 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.342 -0.658 21.672 1.00 0.00 H new ATOM 0 HD11 ILE A 150 8.433 2.884 21.506 1.00 0.00 H new ATOM 0 HD12 ILE A 150 8.082 1.252 22.122 1.00 0.00 H new ATOM 0 HD13 ILE A 150 9.302 1.478 20.847 1.00 0.00 H new ATOM 2465 N PRO A 151 7.505 -2.285 17.794 1.00 0.00 N ATOM 2466 CA PRO A 151 7.362 -3.710 17.454 1.00 0.00 C ATOM 2467 C PRO A 151 8.700 -4.449 17.407 1.00 0.00 C ATOM 2468 O PRO A 151 8.802 -5.591 17.868 1.00 0.00 O ATOM 2469 CB PRO A 151 6.723 -3.682 16.068 1.00 0.00 C ATOM 2470 CG PRO A 151 5.955 -2.411 16.038 1.00 0.00 C ATOM 2471 CD PRO A 151 6.753 -1.429 16.851 1.00 0.00 C ATOM 0 HA PRO A 151 6.776 -4.243 18.203 1.00 0.00 H new ATOM 0 HB2 PRO A 151 7.478 -3.708 15.282 1.00 0.00 H new ATOM 0 HB3 PRO A 151 6.072 -4.543 15.914 1.00 0.00 H new ATOM 0 HG2 PRO A 151 5.825 -2.057 15.015 1.00 0.00 H new ATOM 0 HG3 PRO A 151 4.958 -2.547 16.458 1.00 0.00 H new ATOM 0 HD2 PRO A 151 7.422 -0.840 16.224 1.00 0.00 H new ATOM 0 HD3 PRO A 151 6.107 -0.726 17.376 1.00 0.00 H new ATOM 2479 N ASP A 152 9.728 -3.793 16.872 1.00 0.00 N ATOM 2480 CA ASP A 152 11.055 -4.396 16.801 1.00 0.00 C ATOM 2481 C ASP A 152 11.671 -4.492 18.188 1.00 0.00 C ATOM 2482 O ASP A 152 12.265 -5.508 18.542 1.00 0.00 O ATOM 2483 CB ASP A 152 11.983 -3.602 15.877 1.00 0.00 C ATOM 2484 CG ASP A 152 13.371 -4.215 15.788 1.00 0.00 C ATOM 2485 OD1 ASP A 152 13.579 -5.103 14.932 1.00 0.00 O ATOM 2486 OD2 ASP A 152 14.259 -3.824 16.579 1.00 0.00 O ATOM 0 H ASP A 152 9.668 -2.851 16.485 1.00 0.00 H new ATOM 0 HA ASP A 152 10.938 -5.398 16.389 1.00 0.00 H new ATOM 0 HB2 ASP A 152 11.545 -3.554 14.880 1.00 0.00 H new ATOM 0 HB3 ASP A 152 12.063 -2.577 16.240 1.00 0.00 H new ATOM 2491 N LEU A 153 11.511 -3.433 18.976 1.00 0.00 N ATOM 2492 CA LEU A 153 12.022 -3.405 20.344 1.00 0.00 C ATOM 2493 C LEU A 153 11.401 -4.535 21.170 1.00 0.00 C ATOM 2494 O LEU A 153 12.059 -5.135 22.025 1.00 0.00 O ATOM 2495 CB LEU A 153 11.718 -2.049 20.990 1.00 0.00 C ATOM 2496 CG LEU A 153 12.437 -1.778 22.316 1.00 0.00 C ATOM 2497 CD1 LEU A 153 13.933 -1.630 22.092 1.00 0.00 C ATOM 2498 CD2 LEU A 153 11.874 -0.532 22.978 1.00 0.00 C ATOM 0 H LEU A 153 11.030 -2.580 18.690 1.00 0.00 H new ATOM 0 HA LEU A 153 13.102 -3.550 20.316 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.983 -1.262 20.285 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.643 -1.978 21.158 1.00 0.00 H new ATOM 0 HG LEU A 153 12.271 -2.628 22.978 1.00 0.00 H new ATOM 0 HD11 LEU A 153 14.426 -1.438 23.045 1.00 0.00 H new ATOM 0 HD12 LEU A 153 14.328 -2.548 21.657 1.00 0.00 H new ATOM 0 HD13 LEU A 153 14.119 -0.798 21.413 1.00 0.00 H new ATOM 0 HD21 LEU A 153 12.395 -0.353 23.919 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.012 0.324 22.318 1.00 0.00 H new ATOM 0 HD23 LEU A 153 10.811 -0.672 23.173 1.00 0.00 H new ATOM 2510 N ILE A 154 10.135 -4.826 20.894 1.00 0.00 N ATOM 2511 CA ILE A 154 9.431 -5.916 21.559 1.00 0.00 C ATOM 2512 C ILE A 154 9.971 -7.269 21.097 1.00 0.00 C ATOM 2513 O ILE A 154 10.387 -8.095 21.911 1.00 0.00 O ATOM 2514 CB ILE A 154 7.910 -5.866 21.278 1.00 0.00 C ATOM 2515 CG1 ILE A 154 7.319 -4.534 21.744 1.00 0.00 C ATOM 2516 CG2 ILE A 154 7.201 -7.026 21.961 1.00 0.00 C ATOM 2517 CD1 ILE A 154 5.842 -4.382 21.441 1.00 0.00 C ATOM 0 H ILE A 154 9.573 -4.319 20.210 1.00 0.00 H new ATOM 0 HA ILE A 154 9.598 -5.796 22.629 1.00 0.00 H new ATOM 0 HB ILE A 154 7.760 -5.953 20.202 1.00 0.00 H new ATOM 0 HG12 ILE A 154 7.472 -4.435 22.819 1.00 0.00 H new ATOM 0 HG13 ILE A 154 7.864 -3.719 21.268 1.00 0.00 H new ATOM 0 HG21 ILE A 154 6.133 -6.973 21.752 1.00 0.00 H new ATOM 0 HG22 ILE A 154 7.599 -7.968 21.584 1.00 0.00 H new ATOM 0 HG23 ILE A 154 7.363 -6.969 23.037 1.00 0.00 H new ATOM 0 HD11 ILE A 154 5.495 -3.413 21.801 1.00 0.00 H new ATOM 0 HD12 ILE A 154 5.683 -4.448 20.365 1.00 0.00 H new ATOM 0 HD13 ILE A 154 5.285 -5.175 21.939 1.00 0.00 H new ATOM 2529 N GLN A 155 9.990 -7.476 19.781 1.00 0.00 N ATOM 2530 CA GLN A 155 10.386 -8.762 19.209 1.00 0.00 C ATOM 2531 C GLN A 155 11.849 -9.066 19.517 1.00 0.00 C ATOM 2532 O GLN A 155 12.254 -10.228 19.589 1.00 0.00 O ATOM 2533 CB GLN A 155 10.158 -8.766 17.693 1.00 0.00 C ATOM 2534 CG GLN A 155 11.253 -8.055 16.908 1.00 0.00 C ATOM 2535 CD GLN A 155 10.965 -7.962 15.423 1.00 0.00 C ATOM 2536 OE1 GLN A 155 9.705 -7.777 15.063 1.00 0.00 O flip ATOM 2537 NE2 GLN A 155 11.880 -8.029 14.605 1.00 0.00 N flip ATOM 0 H GLN A 155 9.736 -6.769 19.091 1.00 0.00 H new ATOM 0 HA GLN A 155 9.769 -9.538 19.662 1.00 0.00 H new ATOM 0 HB2 GLN A 155 10.087 -9.797 17.348 1.00 0.00 H new ATOM 0 HB3 GLN A 155 9.201 -8.291 17.477 1.00 0.00 H new ATOM 0 HG2 GLN A 155 11.383 -7.050 17.309 1.00 0.00 H new ATOM 0 HG3 GLN A 155 12.196 -8.582 17.055 1.00 0.00 H new ATOM 0 HE21 GLN A 155 12.839 -8.172 14.923 1.00 0.00 H new ATOM 0 HE22 GLN A 155 11.681 -7.941 13.609 1.00 0.00 H new ATOM 2546 N LYS A 156 12.630 -8.011 19.710 1.00 0.00 N ATOM 2547 CA LYS A 156 14.053 -8.133 19.991 1.00 0.00 C ATOM 2548 C LYS A 156 14.281 -8.693 21.395 1.00 0.00 C ATOM 2549 O LYS A 156 15.378 -9.132 21.735 1.00 0.00 O ATOM 2550 CB LYS A 156 14.715 -6.759 19.826 1.00 0.00 C ATOM 2551 CG LYS A 156 16.229 -6.761 19.946 1.00 0.00 C ATOM 2552 CD LYS A 156 16.823 -5.433 19.494 1.00 0.00 C ATOM 2553 CE LYS A 156 17.143 -5.416 18.000 1.00 0.00 C ATOM 2554 NZ LYS A 156 15.961 -5.705 17.140 1.00 0.00 N ATOM 0 H LYS A 156 12.295 -7.048 19.676 1.00 0.00 H new ATOM 0 HA LYS A 156 14.505 -8.832 19.287 1.00 0.00 H new ATOM 0 HB2 LYS A 156 14.443 -6.355 18.851 1.00 0.00 H new ATOM 0 HB3 LYS A 156 14.306 -6.082 20.576 1.00 0.00 H new ATOM 0 HG2 LYS A 156 16.513 -6.956 20.980 1.00 0.00 H new ATOM 0 HG3 LYS A 156 16.642 -7.570 19.344 1.00 0.00 H new ATOM 0 HD2 LYS A 156 16.123 -4.629 19.722 1.00 0.00 H new ATOM 0 HD3 LYS A 156 17.733 -5.234 20.060 1.00 0.00 H new ATOM 0 HE2 LYS A 156 17.547 -4.440 17.733 1.00 0.00 H new ATOM 0 HE3 LYS A 156 17.922 -6.150 17.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 16.224 -5.595 16.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 15.639 -6.679 17.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 15.194 -5.042 17.371 1.00 0.00 H new ATOM 2568 N GLY A 157 13.228 -8.689 22.202 1.00 0.00 N ATOM 2569 CA GLY A 157 13.309 -9.264 23.528 1.00 0.00 C ATOM 2570 C GLY A 157 13.717 -8.256 24.579 1.00 0.00 C ATOM 2571 O GLY A 157 14.128 -8.629 25.680 1.00 0.00 O ATOM 0 H GLY A 157 12.318 -8.297 21.960 1.00 0.00 H new ATOM 0 HA2 GLY A 157 12.341 -9.689 23.795 1.00 0.00 H new ATOM 0 HA3 GLY A 157 14.026 -10.085 23.520 1.00 0.00 H new ATOM 2575 N VAL A 158 13.609 -6.978 24.245 1.00 0.00 N ATOM 2576 CA VAL A 158 13.964 -5.921 25.180 1.00 0.00 C ATOM 2577 C VAL A 158 12.824 -5.677 26.158 1.00 0.00 C ATOM 2578 O VAL A 158 12.968 -5.886 27.364 1.00 0.00 O ATOM 2579 CB VAL A 158 14.303 -4.606 24.446 1.00 0.00 C ATOM 2580 CG1 VAL A 158 14.697 -3.517 25.436 1.00 0.00 C ATOM 2581 CG2 VAL A 158 15.416 -4.835 23.433 1.00 0.00 C ATOM 0 H VAL A 158 13.280 -6.649 23.337 1.00 0.00 H new ATOM 0 HA VAL A 158 14.850 -6.248 25.724 1.00 0.00 H new ATOM 0 HB VAL A 158 13.412 -4.273 23.914 1.00 0.00 H new ATOM 0 HG11 VAL A 158 14.931 -2.600 24.895 1.00 0.00 H new ATOM 0 HG12 VAL A 158 13.870 -3.332 26.122 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.572 -3.838 26.001 1.00 0.00 H new ATOM 0 HG21 VAL A 158 15.643 -3.898 22.924 1.00 0.00 H new ATOM 0 HG22 VAL A 158 16.308 -5.194 23.947 1.00 0.00 H new ATOM 0 HG23 VAL A 158 15.095 -5.577 22.702 1.00 0.00 H new ATOM 2591 N ILE A 159 11.685 -5.254 25.633 1.00 0.00 N ATOM 2592 CA ILE A 159 10.524 -4.988 26.464 1.00 0.00 C ATOM 2593 C ILE A 159 9.528 -6.140 26.407 1.00 0.00 C ATOM 2594 O ILE A 159 8.764 -6.279 25.453 1.00 0.00 O ATOM 2595 CB ILE A 159 9.823 -3.665 26.082 1.00 0.00 C ATOM 2596 CG1 ILE A 159 9.624 -3.567 24.565 1.00 0.00 C ATOM 2597 CG2 ILE A 159 10.625 -2.477 26.599 1.00 0.00 C ATOM 2598 CD1 ILE A 159 8.837 -2.349 24.131 1.00 0.00 C ATOM 0 H ILE A 159 11.541 -5.088 24.637 1.00 0.00 H new ATOM 0 HA ILE A 159 10.891 -4.889 27.486 1.00 0.00 H new ATOM 0 HB ILE A 159 8.838 -3.650 26.549 1.00 0.00 H new ATOM 0 HG12 ILE A 159 10.600 -3.550 24.080 1.00 0.00 H new ATOM 0 HG13 ILE A 159 9.111 -4.463 24.216 1.00 0.00 H new ATOM 0 HG21 ILE A 159 10.121 -1.550 26.324 1.00 0.00 H new ATOM 0 HG22 ILE A 159 10.706 -2.537 27.684 1.00 0.00 H new ATOM 0 HG23 ILE A 159 11.622 -2.492 26.159 1.00 0.00 H new ATOM 0 HD11 ILE A 159 8.737 -2.348 23.046 1.00 0.00 H new ATOM 0 HD12 ILE A 159 7.847 -2.374 24.586 1.00 0.00 H new ATOM 0 HD13 ILE A 159 9.359 -1.446 24.448 1.00 0.00 H new