USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1127 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 96 LYS NZ :NH3+ -140:sc= 0.863 (180deg=0.146) USER MOD Set 1.2: A 98 TYR OH : rot 180:sc= -0.768 USER MOD Set 2.1: A 32 THR OG1 : rot 60:sc= -0.165 USER MOD Set 2.2: A 65 ASN : amide:sc= -0.14 K(o=-0.31,f=1.3) USER MOD Set 3.1: A 39 HIS : no HE2:sc= -0.0732 K(o=-0.13,f=-4.2) USER MOD Set 3.2: A 43 GLN : amide:sc= -0.0576 K(o=-0.13,f=-1.6) USER MOD Set 4.1: A 31 TYR OH : rot 137:sc= 1.21 USER MOD Set 4.2: A 50 CYS SG : rot -77:sc= 0.672 USER MOD Set 4.3: A 55 SER OG : rot 82:sc= 1.47 USER MOD Set 5.1: A 24 SER OG : rot -34:sc= 0.738 USER MOD Set 5.2: A 27 CYS SG : rot 62:sc= 0.898 USER MOD Set 6.1: A 13 LYS NZ :NH3+ -168:sc= 0.923 (180deg=0) USER MOD Set 6.2: A 16 ASN : amide:sc= 0.791 K(o=1.7,f=-1.9) USER MOD Single : A 1 GLY N :NH3+ -139:sc= 0.0396 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 MET CE :methyl 179:sc= -0.0561 (180deg=-0.0593) USER MOD Single : A 10 GLN : amide:sc= 0.268 K(o=0.27,f=-0.92) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0383) USER MOD Single : A 30 LYS NZ :NH3+ -123:sc= 0.089 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0599 USER MOD Single : A 47 GLN : amide:sc= -0.41 K(o=-0.41,f=-5.5!) USER MOD Single : A 48 ASN : amide:sc= 0.536 K(o=0.54,f=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot -48:sc= 1.27 USER MOD Single : A 69 GLN : amide:sc= 0.233 X(o=0.23,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0.15 K(o=0.15,f=-0.42) USER MOD Single : A 79 GLN : amide:sc= -2.18 K(o=-2.2,f=-0.44) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0.097 USER MOD Single : A 87 TYR OH : rot 30:sc= -1.21 USER MOD Single : A 100 LYS NZ :NH3+ -158:sc= 0.961 (180deg=0.227) USER MOD Single : A 103 MET CE :methyl -165:sc= -2.69 (180deg=-3.67!) USER MOD Single : A 106 ASN : amide:sc= 1.12 K(o=1.1,f=-0.87) USER MOD Single : A 109 CYS SG : rot -130:sc= -0.93 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HE2:sc= -1.43 K(o=-1.4,f=-3.3!) USER MOD Single : A 124 MET CE :methyl -171:sc= -0.228 (180deg=-0.482) USER MOD Single : A 126 CYS SG : rot 180:sc= -0.31 USER MOD Single : A 135 GLN : amide:sc= 0.705 K(o=0.7,f=0) USER MOD Single : A 136 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 142 GLN : amide:sc= -1.33 K(o=-1.3,f=-0.046) USER MOD Single : A 143 GLN : amide:sc= 0.175 X(o=0.17,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -23.825 0.078 -8.794 1.00 1.00 N ATOM 2 CA GLY A 1 -25.023 0.854 -9.153 1.00 1.00 C ATOM 3 C GLY A 1 -24.655 2.218 -9.699 1.00 1.00 C ATOM 4 O GLY A 1 -23.635 2.344 -10.372 1.00 1.00 O ATOM 0 H1 GLY A 1 -23.951 -0.911 -9.089 1.00 1.00 H new ATOM 0 H2 GLY A 1 -22.995 0.479 -9.275 1.00 1.00 H new ATOM 0 H3 GLY A 1 -23.682 0.117 -7.765 1.00 1.00 H new ATOM 0 HA2 GLY A 1 -25.603 0.307 -9.896 1.00 1.00 H new ATOM 0 HA3 GLY A 1 -25.659 0.971 -8.276 1.00 1.00 H new ATOM 8 N SER A 2 -25.434 3.265 -9.427 1.00 1.00 N ATOM 9 CA SER A 2 -25.107 4.631 -9.852 1.00 1.00 C ATOM 10 C SER A 2 -24.111 5.293 -8.873 1.00 1.00 C ATOM 11 O SER A 2 -24.201 6.490 -8.593 1.00 1.00 O ATOM 12 CB SER A 2 -26.411 5.434 -9.987 1.00 1.00 C ATOM 13 OG SER A 2 -27.375 4.710 -10.744 1.00 1.00 O ATOM 0 H SER A 2 -26.308 3.193 -8.907 1.00 1.00 H new ATOM 0 HA SER A 2 -24.611 4.608 -10.822 1.00 1.00 H new ATOM 0 HB2 SER A 2 -26.811 5.656 -8.998 1.00 1.00 H new ATOM 0 HB3 SER A 2 -26.206 6.390 -10.469 1.00 1.00 H new ATOM 0 HG SER A 2 -28.198 5.238 -10.816 1.00 1.00 H new ATOM 19 N MET A 3 -23.202 4.492 -8.301 1.00 1.00 N ATOM 20 CA MET A 3 -22.429 4.789 -7.100 1.00 1.00 C ATOM 21 C MET A 3 -21.142 3.938 -7.050 1.00 1.00 C ATOM 22 O MET A 3 -21.039 3.042 -6.207 1.00 1.00 O ATOM 23 CB MET A 3 -23.354 4.545 -5.884 1.00 1.00 C ATOM 24 CG MET A 3 -22.911 5.327 -4.654 1.00 1.00 C ATOM 25 SD MET A 3 -23.997 5.160 -3.221 1.00 1.00 S ATOM 26 CE MET A 3 -23.382 6.579 -2.275 1.00 1.00 C ATOM 0 H MET A 3 -22.979 3.575 -8.687 1.00 1.00 H new ATOM 0 HA MET A 3 -22.095 5.826 -7.094 1.00 1.00 H new ATOM 0 HB2 MET A 3 -24.374 4.828 -6.144 1.00 1.00 H new ATOM 0 HB3 MET A 3 -23.369 3.481 -5.649 1.00 1.00 H new ATOM 0 HG2 MET A 3 -21.910 5.000 -4.374 1.00 1.00 H new ATOM 0 HG3 MET A 3 -22.840 6.382 -4.918 1.00 1.00 H new ATOM 0 HE1 MET A 3 -23.943 6.667 -1.345 1.00 1.00 H new ATOM 0 HE2 MET A 3 -22.325 6.436 -2.050 1.00 1.00 H new ATOM 0 HE3 MET A 3 -23.508 7.489 -2.861 1.00 1.00 H new ATOM 36 N PRO A 4 -20.176 4.121 -7.970 1.00 1.00 N ATOM 37 CA PRO A 4 -18.879 3.461 -7.898 1.00 1.00 C ATOM 38 C PRO A 4 -17.958 4.247 -6.952 1.00 1.00 C ATOM 39 O PRO A 4 -18.427 5.028 -6.133 1.00 1.00 O ATOM 40 CB PRO A 4 -18.374 3.449 -9.335 1.00 1.00 C ATOM 41 CG PRO A 4 -18.826 4.821 -9.806 1.00 1.00 C ATOM 42 CD PRO A 4 -20.158 5.066 -9.077 1.00 1.00 C ATOM 0 HA PRO A 4 -18.922 2.448 -7.499 1.00 1.00 H new ATOM 0 HB2 PRO A 4 -17.292 3.328 -9.392 1.00 1.00 H new ATOM 0 HB3 PRO A 4 -18.816 2.644 -9.922 1.00 1.00 H new ATOM 0 HG2 PRO A 4 -18.092 5.587 -9.557 1.00 1.00 H new ATOM 0 HG3 PRO A 4 -18.957 4.845 -10.888 1.00 1.00 H new ATOM 0 HD2 PRO A 4 -20.225 6.093 -8.717 1.00 1.00 H new ATOM 0 HD3 PRO A 4 -21.005 4.906 -9.744 1.00 1.00 H new ATOM 50 N ARG A 5 -16.649 3.990 -7.021 1.00 1.00 N ATOM 51 CA ARG A 5 -15.617 4.245 -6.010 1.00 1.00 C ATOM 52 C ARG A 5 -15.749 3.269 -4.855 1.00 1.00 C ATOM 53 O ARG A 5 -14.749 2.945 -4.226 1.00 1.00 O ATOM 54 CB ARG A 5 -15.582 5.682 -5.463 1.00 1.00 C ATOM 55 CG ARG A 5 -15.427 6.796 -6.499 1.00 1.00 C ATOM 56 CD ARG A 5 -13.958 7.098 -6.828 1.00 1.00 C ATOM 57 NE ARG A 5 -13.215 5.931 -7.345 1.00 1.00 N ATOM 58 CZ ARG A 5 -12.106 5.386 -6.818 1.00 1.00 C ATOM 59 NH1 ARG A 5 -11.592 5.816 -5.668 1.00 1.00 N ATOM 60 NH2 ARG A 5 -11.517 4.379 -7.457 1.00 1.00 N ATOM 0 H ARG A 5 -16.249 3.562 -7.856 1.00 1.00 H new ATOM 0 HA ARG A 5 -14.673 4.100 -6.536 1.00 1.00 H new ATOM 0 HB2 ARG A 5 -16.502 5.859 -4.905 1.00 1.00 H new ATOM 0 HB3 ARG A 5 -14.759 5.758 -4.753 1.00 1.00 H new ATOM 0 HG2 ARG A 5 -15.949 6.512 -7.413 1.00 1.00 H new ATOM 0 HG3 ARG A 5 -15.906 7.702 -6.127 1.00 1.00 H new ATOM 0 HD2 ARG A 5 -13.917 7.900 -7.565 1.00 1.00 H new ATOM 0 HD3 ARG A 5 -13.461 7.465 -5.930 1.00 1.00 H new ATOM 0 HE ARG A 5 -13.582 5.493 -8.190 1.00 1.00 H new ATOM 0 HH11 ARG A 5 -12.042 6.579 -5.162 1.00 1.00 H new ATOM 0 HH12 ARG A 5 -10.749 5.382 -5.293 1.00 1.00 H new ATOM 0 HH21 ARG A 5 -11.908 4.032 -8.333 1.00 1.00 H new ATOM 0 HH22 ARG A 5 -10.674 3.953 -7.071 1.00 1.00 H new ATOM 74 N VAL A 6 -16.943 2.735 -4.635 1.00 1.00 N ATOM 75 CA VAL A 6 -17.252 1.777 -3.600 1.00 1.00 C ATOM 76 C VAL A 6 -17.914 0.553 -4.244 1.00 1.00 C ATOM 77 O VAL A 6 -18.072 0.467 -5.471 1.00 1.00 O ATOM 78 CB VAL A 6 -18.067 2.473 -2.485 1.00 1.00 C ATOM 79 CG1 VAL A 6 -17.279 3.666 -1.921 1.00 1.00 C ATOM 80 CG2 VAL A 6 -19.447 2.963 -2.939 1.00 1.00 C ATOM 0 H VAL A 6 -17.755 2.974 -5.204 1.00 1.00 H new ATOM 0 HA VAL A 6 -16.359 1.399 -3.101 1.00 1.00 H new ATOM 0 HB VAL A 6 -18.231 1.714 -1.720 1.00 1.00 H new ATOM 0 HG11 VAL A 6 -17.862 4.149 -1.137 1.00 1.00 H new ATOM 0 HG12 VAL A 6 -16.334 3.315 -1.507 1.00 1.00 H new ATOM 0 HG13 VAL A 6 -17.082 4.382 -2.719 1.00 1.00 H new ATOM 0 HG21 VAL A 6 -19.957 3.440 -2.102 1.00 1.00 H new ATOM 0 HG22 VAL A 6 -19.329 3.682 -3.749 1.00 1.00 H new ATOM 0 HG23 VAL A 6 -20.037 2.116 -3.289 1.00 1.00 H new ATOM 90 N VAL A 7 -18.234 -0.438 -3.425 1.00 1.00 N ATOM 91 CA VAL A 7 -19.226 -1.465 -3.720 1.00 1.00 C ATOM 92 C VAL A 7 -20.297 -1.424 -2.627 1.00 1.00 C ATOM 93 O VAL A 7 -20.012 -0.936 -1.534 1.00 1.00 O ATOM 94 CB VAL A 7 -18.596 -2.870 -3.766 1.00 1.00 C ATOM 95 CG1 VAL A 7 -17.613 -3.044 -4.920 1.00 1.00 C ATOM 96 CG2 VAL A 7 -17.869 -3.238 -2.466 1.00 1.00 C ATOM 0 H VAL A 7 -17.799 -0.554 -2.510 1.00 1.00 H new ATOM 0 HA VAL A 7 -19.657 -1.265 -4.701 1.00 1.00 H new ATOM 0 HB VAL A 7 -19.445 -3.538 -3.911 1.00 1.00 H new ATOM 0 HG11 VAL A 7 -17.203 -4.054 -4.899 1.00 1.00 H new ATOM 0 HG12 VAL A 7 -18.130 -2.882 -5.866 1.00 1.00 H new ATOM 0 HG13 VAL A 7 -16.803 -2.321 -4.820 1.00 1.00 H new ATOM 0 HG21 VAL A 7 -17.445 -4.238 -2.557 1.00 1.00 H new ATOM 0 HG22 VAL A 7 -17.069 -2.521 -2.281 1.00 1.00 H new ATOM 0 HG23 VAL A 7 -18.575 -3.217 -1.636 1.00 1.00 H new ATOM 106 N PRO A 8 -21.479 -2.017 -2.850 1.00 1.00 N ATOM 107 CA PRO A 8 -22.353 -2.420 -1.766 1.00 1.00 C ATOM 108 C PRO A 8 -21.655 -3.500 -0.938 1.00 1.00 C ATOM 109 O PRO A 8 -20.910 -4.323 -1.485 1.00 1.00 O ATOM 110 CB PRO A 8 -23.613 -2.981 -2.432 1.00 1.00 C ATOM 111 CG PRO A 8 -23.495 -2.564 -3.899 1.00 1.00 C ATOM 112 CD PRO A 8 -21.989 -2.541 -4.097 1.00 1.00 C ATOM 0 HA PRO A 8 -22.599 -1.594 -1.099 1.00 1.00 H new ATOM 0 HB2 PRO A 8 -23.665 -4.065 -2.331 1.00 1.00 H new ATOM 0 HB3 PRO A 8 -24.516 -2.575 -1.976 1.00 1.00 H new ATOM 0 HG2 PRO A 8 -23.984 -3.274 -4.566 1.00 1.00 H new ATOM 0 HG3 PRO A 8 -23.946 -1.589 -4.084 1.00 1.00 H new ATOM 0 HD2 PRO A 8 -21.598 -3.538 -4.300 1.00 1.00 H new ATOM 0 HD3 PRO A 8 -21.707 -1.910 -4.940 1.00 1.00 H new ATOM 120 N ASP A 9 -21.972 -3.542 0.355 1.00 1.00 N ATOM 121 CA ASP A 9 -21.421 -4.426 1.375 1.00 1.00 C ATOM 122 C ASP A 9 -19.909 -4.602 1.209 1.00 1.00 C ATOM 123 O ASP A 9 -19.398 -5.684 0.889 1.00 1.00 O ATOM 124 CB ASP A 9 -22.184 -5.749 1.387 1.00 1.00 C ATOM 125 CG ASP A 9 -22.047 -6.507 2.701 1.00 1.00 C ATOM 126 OD1 ASP A 9 -21.085 -6.260 3.464 1.00 1.00 O ATOM 127 OD2 ASP A 9 -22.918 -7.380 2.935 1.00 1.00 O ATOM 0 H ASP A 9 -22.673 -2.911 0.743 1.00 1.00 H new ATOM 0 HA ASP A 9 -21.556 -3.967 2.355 1.00 1.00 H new ATOM 0 HB2 ASP A 9 -23.239 -5.555 1.195 1.00 1.00 H new ATOM 0 HB3 ASP A 9 -21.823 -6.377 0.573 1.00 1.00 H new ATOM 132 N GLN A 10 -19.195 -3.491 1.395 1.00 1.00 N ATOM 133 CA GLN A 10 -17.740 -3.391 1.320 1.00 1.00 C ATOM 134 C GLN A 10 -17.088 -4.495 2.151 1.00 1.00 C ATOM 135 O GLN A 10 -16.146 -5.135 1.692 1.00 1.00 O ATOM 136 CB GLN A 10 -17.280 -2.010 1.820 1.00 1.00 C ATOM 137 CG GLN A 10 -17.854 -0.826 1.010 1.00 1.00 C ATOM 138 CD GLN A 10 -18.165 0.423 1.842 1.00 1.00 C ATOM 139 OE1 GLN A 10 -18.593 0.328 2.993 1.00 1.00 O ATOM 140 NE2 GLN A 10 -18.028 1.604 1.271 1.00 1.00 N ATOM 0 H GLN A 10 -19.637 -2.597 1.612 1.00 1.00 H new ATOM 0 HA GLN A 10 -17.434 -3.511 0.281 1.00 1.00 H new ATOM 0 HB2 GLN A 10 -17.571 -1.898 2.864 1.00 1.00 H new ATOM 0 HB3 GLN A 10 -16.191 -1.967 1.786 1.00 1.00 H new ATOM 0 HG2 GLN A 10 -17.143 -0.558 0.228 1.00 1.00 H new ATOM 0 HG3 GLN A 10 -18.767 -1.152 0.512 1.00 1.00 H new ATOM 0 HE21 GLN A 10 -17.673 1.671 0.317 1.00 1.00 H new ATOM 0 HE22 GLN A 10 -18.277 2.450 1.783 1.00 1.00 H new ATOM 149 N ARG A 11 -17.586 -4.747 3.361 1.00 1.00 N ATOM 150 CA ARG A 11 -17.012 -5.734 4.261 1.00 1.00 C ATOM 151 C ARG A 11 -17.294 -7.158 3.804 1.00 1.00 C ATOM 152 O ARG A 11 -16.431 -8.013 3.998 1.00 1.00 O ATOM 153 CB ARG A 11 -17.505 -5.512 5.698 1.00 1.00 C ATOM 154 CG ARG A 11 -16.506 -6.049 6.733 1.00 1.00 C ATOM 155 CD ARG A 11 -15.242 -5.183 6.785 1.00 1.00 C ATOM 156 NE ARG A 11 -14.380 -5.526 7.925 1.00 1.00 N ATOM 157 CZ ARG A 11 -14.207 -4.794 9.033 1.00 1.00 C ATOM 158 NH1 ARG A 11 -14.986 -3.755 9.295 1.00 1.00 N ATOM 159 NH2 ARG A 11 -13.250 -5.096 9.894 1.00 1.00 N ATOM 0 H ARG A 11 -18.402 -4.268 3.742 1.00 1.00 H new ATOM 0 HA ARG A 11 -15.931 -5.599 4.241 1.00 1.00 H new ATOM 0 HB2 ARG A 11 -17.666 -4.447 5.867 1.00 1.00 H new ATOM 0 HB3 ARG A 11 -18.468 -6.005 5.832 1.00 1.00 H new ATOM 0 HG2 ARG A 11 -16.975 -6.072 7.717 1.00 1.00 H new ATOM 0 HG3 ARG A 11 -16.237 -7.075 6.484 1.00 1.00 H new ATOM 0 HD2 ARG A 11 -14.681 -5.305 5.858 1.00 1.00 H new ATOM 0 HD3 ARG A 11 -15.526 -4.133 6.849 1.00 1.00 H new ATOM 0 HE ARG A 11 -13.865 -6.404 7.867 1.00 1.00 H new ATOM 0 HH11 ARG A 11 -15.732 -3.501 8.648 1.00 1.00 H new ATOM 0 HH12 ARG A 11 -14.839 -3.209 10.144 1.00 1.00 H new ATOM 0 HH21 ARG A 11 -12.637 -5.892 9.717 1.00 1.00 H new ATOM 0 HH22 ARG A 11 -13.125 -4.533 10.736 1.00 1.00 H new ATOM 173 N SER A 12 -18.434 -7.450 3.171 1.00 1.00 N ATOM 174 CA SER A 12 -18.580 -8.757 2.545 1.00 1.00 C ATOM 175 C SER A 12 -17.624 -8.843 1.357 1.00 1.00 C ATOM 176 O SER A 12 -16.988 -9.874 1.143 1.00 1.00 O ATOM 177 CB SER A 12 -20.037 -8.985 2.161 1.00 1.00 C ATOM 178 OG SER A 12 -20.277 -10.315 1.752 1.00 1.00 O ATOM 0 H SER A 12 -19.236 -6.826 3.082 1.00 1.00 H new ATOM 0 HA SER A 12 -18.314 -9.555 3.238 1.00 1.00 H new ATOM 0 HB2 SER A 12 -20.677 -8.746 3.011 1.00 1.00 H new ATOM 0 HB3 SER A 12 -20.310 -8.304 1.355 1.00 1.00 H new ATOM 0 HG SER A 12 -21.222 -10.419 1.516 1.00 1.00 H new ATOM 184 N LYS A 13 -17.431 -7.752 0.606 1.00 1.00 N ATOM 185 CA LYS A 13 -16.462 -7.755 -0.480 1.00 1.00 C ATOM 186 C LYS A 13 -15.062 -8.008 0.049 1.00 1.00 C ATOM 187 O LYS A 13 -14.389 -8.764 -0.623 1.00 1.00 O ATOM 188 CB LYS A 13 -16.515 -6.483 -1.311 1.00 1.00 C ATOM 189 CG LYS A 13 -16.150 -6.614 -2.800 1.00 1.00 C ATOM 190 CD LYS A 13 -17.250 -7.088 -3.748 1.00 1.00 C ATOM 191 CE LYS A 13 -17.460 -8.601 -3.681 1.00 1.00 C ATOM 192 NZ LYS A 13 -18.823 -8.951 -3.232 1.00 1.00 N ATOM 0 H LYS A 13 -17.929 -6.871 0.733 1.00 1.00 H new ATOM 0 HA LYS A 13 -16.732 -8.573 -1.147 1.00 1.00 H new ATOM 0 HB2 LYS A 13 -17.523 -6.074 -1.243 1.00 1.00 H new ATOM 0 HB3 LYS A 13 -15.843 -5.753 -0.859 1.00 1.00 H new ATOM 0 HG2 LYS A 13 -15.799 -5.643 -3.149 1.00 1.00 H new ATOM 0 HG3 LYS A 13 -15.311 -7.305 -2.883 1.00 1.00 H new ATOM 0 HD2 LYS A 13 -18.183 -6.582 -3.500 1.00 1.00 H new ATOM 0 HD3 LYS A 13 -16.995 -6.803 -4.769 1.00 1.00 H new ATOM 0 HE2 LYS A 13 -17.279 -9.036 -4.664 1.00 1.00 H new ATOM 0 HE3 LYS A 13 -16.730 -9.039 -3.000 1.00 1.00 H new ATOM 0 HZ1 LYS A 13 -18.864 -9.965 -3.005 1.00 1.00 H new ATOM 0 HZ2 LYS A 13 -19.063 -8.397 -2.385 1.00 1.00 H new ATOM 0 HZ3 LYS A 13 -19.503 -8.738 -3.989 1.00 1.00 H new ATOM 206 N PHE A 14 -14.664 -7.460 1.206 1.00 1.00 N ATOM 207 CA PHE A 14 -13.382 -7.652 1.910 1.00 1.00 C ATOM 208 C PHE A 14 -13.162 -9.097 2.412 1.00 1.00 C ATOM 209 O PHE A 14 -12.097 -9.457 2.907 1.00 1.00 O ATOM 210 CB PHE A 14 -13.308 -6.684 3.105 1.00 1.00 C ATOM 211 CG PHE A 14 -12.020 -6.783 3.904 1.00 1.00 C ATOM 212 CD1 PHE A 14 -10.795 -6.893 3.228 1.00 1.00 C ATOM 213 CD2 PHE A 14 -12.047 -6.907 5.303 1.00 1.00 C ATOM 214 CE1 PHE A 14 -9.595 -7.060 3.942 1.00 1.00 C ATOM 215 CE2 PHE A 14 -10.857 -7.142 6.012 1.00 1.00 C ATOM 216 CZ PHE A 14 -9.633 -7.218 5.334 1.00 1.00 C ATOM 0 H PHE A 14 -15.275 -6.821 1.715 1.00 1.00 H new ATOM 0 HA PHE A 14 -12.594 -7.447 1.186 1.00 1.00 H new ATOM 0 HB2 PHE A 14 -13.419 -5.663 2.739 1.00 1.00 H new ATOM 0 HB3 PHE A 14 -14.151 -6.878 3.769 1.00 1.00 H new ATOM 0 HD1 PHE A 14 -10.774 -6.849 2.149 1.00 1.00 H new ATOM 0 HD2 PHE A 14 -12.983 -6.822 5.834 1.00 1.00 H new ATOM 0 HE1 PHE A 14 -8.649 -7.066 3.420 1.00 1.00 H new ATOM 0 HE2 PHE A 14 -10.886 -7.265 7.085 1.00 1.00 H new ATOM 0 HZ PHE A 14 -8.721 -7.398 5.883 1.00 1.00 H new ATOM 226 N GLU A 15 -14.147 -9.962 2.239 1.00 1.00 N ATOM 227 CA GLU A 15 -14.023 -11.409 2.407 1.00 1.00 C ATOM 228 C GLU A 15 -14.254 -12.175 1.086 1.00 1.00 C ATOM 229 O GLU A 15 -13.783 -13.302 0.957 1.00 1.00 O ATOM 230 CB GLU A 15 -14.957 -11.865 3.533 1.00 1.00 C ATOM 231 CG GLU A 15 -14.743 -11.109 4.861 1.00 1.00 C ATOM 232 CD GLU A 15 -13.428 -11.385 5.606 1.00 1.00 C ATOM 233 OE1 GLU A 15 -12.657 -12.300 5.230 1.00 1.00 O ATOM 234 OE2 GLU A 15 -13.181 -10.686 6.618 1.00 1.00 O ATOM 0 H GLU A 15 -15.087 -9.672 1.969 1.00 1.00 H new ATOM 0 HA GLU A 15 -12.998 -11.647 2.693 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -15.990 -11.732 3.212 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -14.811 -12.931 3.705 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -14.801 -10.040 4.657 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -15.570 -11.352 5.528 1.00 1.00 H new ATOM 241 N ASN A 16 -14.891 -11.569 0.070 1.00 1.00 N ATOM 242 CA ASN A 16 -15.134 -12.135 -1.253 1.00 1.00 C ATOM 243 C ASN A 16 -13.918 -12.027 -2.170 1.00 1.00 C ATOM 244 O ASN A 16 -13.535 -13.056 -2.727 1.00 1.00 O ATOM 245 CB ASN A 16 -16.259 -11.381 -1.968 1.00 1.00 C ATOM 246 CG ASN A 16 -17.676 -11.874 -1.752 1.00 1.00 C ATOM 247 OD1 ASN A 16 -18.485 -11.767 -2.671 1.00 1.00 O ATOM 248 ND2 ASN A 16 -18.042 -12.310 -0.567 1.00 1.00 N ATOM 0 H ASN A 16 -15.266 -10.625 0.161 1.00 1.00 H new ATOM 0 HA ASN A 16 -15.385 -13.181 -1.076 1.00 1.00 H new ATOM 0 HB2 ASN A 16 -16.215 -10.337 -1.658 1.00 1.00 H new ATOM 0 HB3 ASN A 16 -16.053 -11.405 -3.038 1.00 1.00 H new ATOM 0 HD21 ASN A 16 -19.014 -12.567 -0.396 1.00 1.00 H new ATOM 0 HD22 ASN A 16 -17.354 -12.391 0.182 1.00 1.00 H new ATOM 255 N GLU A 17 -13.399 -10.816 -2.466 1.00 1.00 N ATOM 256 CA GLU A 17 -12.366 -10.673 -3.488 1.00 1.00 C ATOM 257 C GLU A 17 -11.187 -11.643 -3.299 1.00 1.00 C ATOM 258 O GLU A 17 -10.365 -11.488 -2.396 1.00 1.00 O ATOM 259 CB GLU A 17 -11.821 -9.248 -3.544 1.00 1.00 C ATOM 260 CG GLU A 17 -12.831 -8.126 -3.683 1.00 1.00 C ATOM 261 CD GLU A 17 -13.576 -8.215 -5.005 1.00 1.00 C ATOM 262 OE1 GLU A 17 -13.005 -7.773 -6.029 1.00 1.00 O ATOM 263 OE2 GLU A 17 -14.686 -8.785 -5.041 1.00 1.00 O ATOM 0 H GLU A 17 -13.678 -9.944 -2.016 1.00 1.00 H new ATOM 0 HA GLU A 17 -12.863 -10.918 -4.427 1.00 1.00 H new ATOM 0 HB2 GLU A 17 -11.242 -9.072 -2.637 1.00 1.00 H new ATOM 0 HB3 GLU A 17 -11.127 -9.184 -4.382 1.00 1.00 H new ATOM 0 HG2 GLU A 17 -13.542 -8.170 -2.858 1.00 1.00 H new ATOM 0 HG3 GLU A 17 -12.322 -7.165 -3.614 1.00 1.00 H new ATOM 270 N GLU A 18 -11.007 -12.581 -4.231 1.00 1.00 N ATOM 271 CA GLU A 18 -9.806 -13.398 -4.322 1.00 1.00 C ATOM 272 C GLU A 18 -8.542 -12.552 -4.490 1.00 1.00 C ATOM 273 O GLU A 18 -7.440 -13.077 -4.333 1.00 1.00 O ATOM 274 CB GLU A 18 -9.960 -14.417 -5.459 1.00 1.00 C ATOM 275 CG GLU A 18 -10.826 -15.616 -5.057 1.00 1.00 C ATOM 276 CD GLU A 18 -10.144 -16.514 -4.020 1.00 1.00 C ATOM 277 OE1 GLU A 18 -10.149 -16.185 -2.816 1.00 1.00 O ATOM 278 OE2 GLU A 18 -9.623 -17.585 -4.406 1.00 1.00 O ATOM 0 H GLU A 18 -11.700 -12.793 -4.948 1.00 1.00 H new ATOM 0 HA GLU A 18 -9.687 -13.935 -3.381 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -10.404 -13.926 -6.325 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -8.974 -14.770 -5.763 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -11.773 -15.257 -4.654 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -11.060 -16.204 -5.944 1.00 1.00 H new ATOM 285 N PHE A 19 -8.693 -11.257 -4.801 1.00 1.00 N ATOM 286 CA PHE A 19 -7.609 -10.313 -4.839 1.00 1.00 C ATOM 287 C PHE A 19 -6.868 -10.374 -3.518 1.00 1.00 C ATOM 288 O PHE A 19 -5.671 -10.675 -3.521 1.00 1.00 O ATOM 289 CB PHE A 19 -8.097 -8.894 -5.167 1.00 1.00 C ATOM 290 CG PHE A 19 -6.929 -7.939 -5.314 1.00 1.00 C ATOM 291 CD1 PHE A 19 -6.319 -7.418 -4.161 1.00 1.00 C ATOM 292 CD2 PHE A 19 -6.367 -7.674 -6.576 1.00 1.00 C ATOM 293 CE1 PHE A 19 -5.141 -6.664 -4.260 1.00 1.00 C ATOM 294 CE2 PHE A 19 -5.179 -6.930 -6.676 1.00 1.00 C ATOM 295 CZ PHE A 19 -4.552 -6.449 -5.514 1.00 1.00 C ATOM 0 H PHE A 19 -9.597 -10.846 -5.035 1.00 1.00 H new ATOM 0 HA PHE A 19 -6.924 -10.580 -5.644 1.00 1.00 H new ATOM 0 HB2 PHE A 19 -8.677 -8.909 -6.090 1.00 1.00 H new ATOM 0 HB3 PHE A 19 -8.762 -8.543 -4.378 1.00 1.00 H new ATOM 0 HD1 PHE A 19 -6.760 -7.599 -3.192 1.00 1.00 H new ATOM 0 HD2 PHE A 19 -6.849 -8.043 -7.469 1.00 1.00 H new ATOM 0 HE1 PHE A 19 -4.688 -6.249 -3.372 1.00 1.00 H new ATOM 0 HE2 PHE A 19 -4.748 -6.728 -7.645 1.00 1.00 H new ATOM 0 HZ PHE A 19 -3.617 -5.914 -5.587 1.00 1.00 H new ATOM 305 N PHE A 20 -7.536 -10.072 -2.393 1.00 1.00 N ATOM 306 CA PHE A 20 -6.811 -9.825 -1.200 1.00 1.00 C ATOM 307 C PHE A 20 -6.528 -11.187 -0.586 1.00 1.00 C ATOM 308 O PHE A 20 -5.545 -11.291 0.121 1.00 1.00 O ATOM 309 CB PHE A 20 -7.667 -9.032 -0.217 1.00 1.00 C ATOM 310 CG PHE A 20 -9.123 -9.319 -0.119 1.00 1.00 C ATOM 311 CD1 PHE A 20 -9.501 -10.496 0.553 1.00 1.00 C ATOM 312 CD2 PHE A 20 -10.087 -8.393 -0.523 1.00 1.00 C ATOM 313 CE1 PHE A 20 -10.844 -10.855 0.604 1.00 1.00 C ATOM 314 CE2 PHE A 20 -11.424 -8.736 -0.438 1.00 1.00 C ATOM 315 CZ PHE A 20 -11.778 -9.998 0.034 1.00 1.00 C ATOM 0 H PHE A 20 -8.550 -10.001 -2.313 1.00 1.00 H new ATOM 0 HA PHE A 20 -5.903 -9.261 -1.412 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -7.239 -9.171 0.776 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -7.558 -7.976 -0.466 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -8.754 -11.116 1.026 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -9.793 -7.423 -0.896 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -11.153 -11.777 1.075 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -12.187 -8.032 -0.735 1.00 1.00 H new ATOM 0 HZ PHE A 20 -12.806 -10.319 -0.045 1.00 1.00 H new ATOM 325 N ARG A 21 -7.329 -12.235 -0.833 1.00 1.00 N ATOM 326 CA ARG A 21 -7.179 -13.520 -0.145 1.00 1.00 C ATOM 327 C ARG A 21 -5.845 -14.177 -0.455 1.00 1.00 C ATOM 328 O ARG A 21 -5.333 -14.948 0.348 1.00 1.00 O ATOM 329 CB ARG A 21 -8.285 -14.489 -0.583 1.00 1.00 C ATOM 330 CG ARG A 21 -9.659 -14.102 -0.046 1.00 1.00 C ATOM 331 CD ARG A 21 -9.763 -14.411 1.456 1.00 1.00 C ATOM 332 NE ARG A 21 -10.148 -15.812 1.678 1.00 1.00 N ATOM 333 CZ ARG A 21 -11.309 -16.398 1.362 1.00 1.00 C ATOM 334 NH1 ARG A 21 -12.425 -15.713 1.148 1.00 1.00 N ATOM 335 NH2 ARG A 21 -11.320 -17.714 1.240 1.00 1.00 N ATOM 0 H ARG A 21 -8.092 -12.213 -1.510 1.00 1.00 H new ATOM 0 HA ARG A 21 -7.240 -13.312 0.923 1.00 1.00 H new ATOM 0 HB2 ARG A 21 -8.322 -14.522 -1.672 1.00 1.00 H new ATOM 0 HB3 ARG A 21 -8.037 -15.494 -0.242 1.00 1.00 H new ATOM 0 HG2 ARG A 21 -9.836 -13.040 -0.217 1.00 1.00 H new ATOM 0 HG3 ARG A 21 -10.433 -14.645 -0.588 1.00 1.00 H new ATOM 0 HD2 ARG A 21 -8.807 -14.212 1.939 1.00 1.00 H new ATOM 0 HD3 ARG A 21 -10.497 -13.750 1.917 1.00 1.00 H new ATOM 0 HE ARG A 21 -9.450 -16.406 2.125 1.00 1.00 H new ATOM 0 HH11 ARG A 21 -12.421 -14.696 1.222 1.00 1.00 H new ATOM 0 HH12 ARG A 21 -13.287 -16.204 0.909 1.00 1.00 H new ATOM 0 HH21 ARG A 21 -10.463 -18.247 1.386 1.00 1.00 H new ATOM 0 HH22 ARG A 21 -12.186 -18.197 1.000 1.00 1.00 H new ATOM 349 N LYS A 22 -5.281 -13.893 -1.625 1.00 1.00 N ATOM 350 CA LYS A 22 -3.969 -14.372 -2.022 1.00 1.00 C ATOM 351 C LYS A 22 -2.896 -13.683 -1.188 1.00 1.00 C ATOM 352 O LYS A 22 -1.850 -14.265 -0.909 1.00 1.00 O ATOM 353 CB LYS A 22 -3.811 -14.078 -3.517 1.00 1.00 C ATOM 354 CG LYS A 22 -4.714 -15.045 -4.296 1.00 1.00 C ATOM 355 CD LYS A 22 -4.778 -14.710 -5.788 1.00 1.00 C ATOM 356 CE LYS A 22 -5.948 -15.426 -6.470 1.00 1.00 C ATOM 357 NZ LYS A 22 -5.943 -16.888 -6.256 1.00 1.00 N ATOM 0 H LYS A 22 -5.733 -13.314 -2.333 1.00 1.00 H new ATOM 0 HA LYS A 22 -3.863 -15.443 -1.851 1.00 1.00 H new ATOM 0 HB2 LYS A 22 -4.086 -13.045 -3.732 1.00 1.00 H new ATOM 0 HB3 LYS A 22 -2.771 -14.201 -3.821 1.00 1.00 H new ATOM 0 HG2 LYS A 22 -4.345 -16.063 -4.171 1.00 1.00 H new ATOM 0 HG3 LYS A 22 -5.720 -15.016 -3.877 1.00 1.00 H new ATOM 0 HD2 LYS A 22 -4.883 -13.633 -5.917 1.00 1.00 H new ATOM 0 HD3 LYS A 22 -3.843 -14.998 -6.268 1.00 1.00 H new ATOM 0 HE2 LYS A 22 -6.885 -15.014 -6.095 1.00 1.00 H new ATOM 0 HE3 LYS A 22 -5.916 -15.222 -7.540 1.00 1.00 H new ATOM 0 HZ1 LYS A 22 -6.675 -17.328 -6.849 1.00 1.00 H new ATOM 0 HZ2 LYS A 22 -5.012 -17.273 -6.512 1.00 1.00 H new ATOM 0 HZ3 LYS A 22 -6.139 -17.093 -5.255 1.00 1.00 H new ATOM 371 N LEU A 23 -3.115 -12.411 -0.866 1.00 1.00 N ATOM 372 CA LEU A 23 -2.217 -11.588 -0.076 1.00 1.00 C ATOM 373 C LEU A 23 -2.375 -11.995 1.388 1.00 1.00 C ATOM 374 O LEU A 23 -1.395 -12.268 2.074 1.00 1.00 O ATOM 375 CB LEU A 23 -2.499 -10.095 -0.319 1.00 1.00 C ATOM 376 CG LEU A 23 -2.782 -9.679 -1.783 1.00 1.00 C ATOM 377 CD1 LEU A 23 -2.587 -8.180 -2.011 1.00 1.00 C ATOM 378 CD2 LEU A 23 -1.980 -10.401 -2.869 1.00 1.00 C ATOM 0 H LEU A 23 -3.954 -11.911 -1.161 1.00 1.00 H new ATOM 0 HA LEU A 23 -1.179 -11.745 -0.370 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -3.355 -9.805 0.290 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -1.644 -9.523 0.040 1.00 1.00 H new ATOM 0 HG LEU A 23 -3.824 -9.979 -1.892 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -2.798 -7.940 -3.053 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -3.266 -7.622 -1.366 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -1.558 -7.907 -1.777 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -2.270 -10.021 -3.849 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -0.916 -10.226 -2.712 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -2.183 -11.471 -2.821 1.00 1.00 H new ATOM 390 N SER A 24 -3.630 -12.137 1.829 1.00 1.00 N ATOM 391 CA SER A 24 -4.034 -12.526 3.159 1.00 1.00 C ATOM 392 C SER A 24 -3.467 -11.634 4.276 1.00 1.00 C ATOM 393 O SER A 24 -3.215 -10.440 4.073 1.00 1.00 O ATOM 394 CB SER A 24 -3.836 -14.041 3.289 1.00 1.00 C ATOM 395 OG SER A 24 -2.503 -14.380 3.613 1.00 1.00 O ATOM 0 H SER A 24 -4.430 -11.970 1.219 1.00 1.00 H new ATOM 0 HA SER A 24 -5.097 -12.337 3.310 1.00 1.00 H new ATOM 0 HB2 SER A 24 -4.505 -14.428 4.058 1.00 1.00 H new ATOM 0 HB3 SER A 24 -4.114 -14.524 2.352 1.00 1.00 H new ATOM 0 HG SER A 24 -1.891 -13.746 3.184 1.00 1.00 H new ATOM 401 N ARG A 25 -3.387 -12.202 5.482 1.00 1.00 N ATOM 402 CA ARG A 25 -2.782 -11.598 6.664 1.00 1.00 C ATOM 403 C ARG A 25 -1.257 -11.666 6.534 1.00 1.00 C ATOM 404 O ARG A 25 -0.772 -12.090 5.488 1.00 1.00 O ATOM 405 CB ARG A 25 -3.327 -12.305 7.914 1.00 1.00 C ATOM 406 CG ARG A 25 -4.867 -12.228 8.006 1.00 1.00 C ATOM 407 CD ARG A 25 -5.357 -11.542 9.283 1.00 1.00 C ATOM 408 NE ARG A 25 -5.032 -10.109 9.297 1.00 1.00 N ATOM 409 CZ ARG A 25 -5.359 -9.234 10.251 1.00 1.00 C ATOM 410 NH1 ARG A 25 -6.078 -9.611 11.300 1.00 1.00 N ATOM 411 NH2 ARG A 25 -4.963 -7.971 10.142 1.00 1.00 N ATOM 0 H ARG A 25 -3.759 -13.134 5.665 1.00 1.00 H new ATOM 0 HA ARG A 25 -3.041 -10.543 6.757 1.00 1.00 H new ATOM 0 HB2 ARG A 25 -3.018 -13.350 7.902 1.00 1.00 H new ATOM 0 HB3 ARG A 25 -2.889 -11.854 8.804 1.00 1.00 H new ATOM 0 HG2 ARG A 25 -5.250 -11.688 7.140 1.00 1.00 H new ATOM 0 HG3 ARG A 25 -5.279 -13.236 7.961 1.00 1.00 H new ATOM 0 HD2 ARG A 25 -6.436 -11.670 9.372 1.00 1.00 H new ATOM 0 HD3 ARG A 25 -4.906 -12.025 10.150 1.00 1.00 H new ATOM 0 HE ARG A 25 -4.506 -9.748 8.501 1.00 1.00 H new ATOM 0 HH11 ARG A 25 -6.388 -10.579 11.385 1.00 1.00 H new ATOM 0 HH12 ARG A 25 -6.321 -8.933 12.022 1.00 1.00 H new ATOM 0 HH21 ARG A 25 -4.414 -7.677 9.334 1.00 1.00 H new ATOM 0 HH22 ARG A 25 -5.208 -7.295 10.866 1.00 1.00 H new ATOM 425 N GLU A 26 -0.502 -11.189 7.530 1.00 1.00 N ATOM 426 CA GLU A 26 0.938 -10.910 7.416 1.00 1.00 C ATOM 427 C GLU A 26 1.711 -12.042 6.731 1.00 1.00 C ATOM 428 O GLU A 26 1.921 -13.113 7.305 1.00 1.00 O ATOM 429 CB GLU A 26 1.595 -10.447 8.734 1.00 1.00 C ATOM 430 CG GLU A 26 0.969 -10.927 10.048 1.00 1.00 C ATOM 431 CD GLU A 26 -0.243 -10.075 10.432 1.00 1.00 C ATOM 432 OE1 GLU A 26 -0.068 -8.924 10.885 1.00 1.00 O ATOM 433 OE2 GLU A 26 -1.388 -10.558 10.288 1.00 1.00 O ATOM 0 H GLU A 26 -0.879 -10.982 8.455 1.00 1.00 H new ATOM 0 HA GLU A 26 1.005 -10.048 6.752 1.00 1.00 H new ATOM 0 HB2 GLU A 26 2.636 -10.769 8.721 1.00 1.00 H new ATOM 0 HB3 GLU A 26 1.598 -9.357 8.742 1.00 1.00 H new ATOM 0 HG2 GLU A 26 0.666 -11.970 9.949 1.00 1.00 H new ATOM 0 HG3 GLU A 26 1.712 -10.885 10.844 1.00 1.00 H new ATOM 440 N CYS A 27 2.142 -11.792 5.494 1.00 1.00 N ATOM 441 CA CYS A 27 2.975 -12.658 4.674 1.00 1.00 C ATOM 442 C CYS A 27 4.211 -11.889 4.221 1.00 1.00 C ATOM 443 O CYS A 27 4.310 -10.675 4.391 1.00 1.00 O ATOM 444 CB CYS A 27 2.218 -13.086 3.417 1.00 1.00 C ATOM 445 SG CYS A 27 0.801 -14.157 3.766 1.00 1.00 S ATOM 0 H CYS A 27 1.901 -10.925 5.013 1.00 1.00 H new ATOM 0 HA CYS A 27 3.249 -13.531 5.266 1.00 1.00 H new ATOM 0 HB2 CYS A 27 1.872 -12.197 2.889 1.00 1.00 H new ATOM 0 HB3 CYS A 27 2.903 -13.607 2.748 1.00 1.00 H new ATOM 0 HG CYS A 27 -0.054 -13.517 4.507 1.00 1.00 H new ATOM 451 N GLU A 28 5.141 -12.591 3.592 1.00 1.00 N ATOM 452 CA GLU A 28 6.290 -11.973 2.960 1.00 1.00 C ATOM 453 C GLU A 28 5.857 -11.221 1.690 1.00 1.00 C ATOM 454 O GLU A 28 4.973 -11.660 0.938 1.00 1.00 O ATOM 455 CB GLU A 28 7.327 -13.064 2.672 1.00 1.00 C ATOM 456 CG GLU A 28 8.691 -12.514 2.228 1.00 1.00 C ATOM 457 CD GLU A 28 9.760 -12.432 3.324 1.00 1.00 C ATOM 458 OE1 GLU A 28 9.446 -12.312 4.531 1.00 1.00 O ATOM 459 OE2 GLU A 28 10.958 -12.563 2.961 1.00 1.00 O ATOM 0 H GLU A 28 5.118 -13.607 3.507 1.00 1.00 H new ATOM 0 HA GLU A 28 6.743 -11.232 3.619 1.00 1.00 H new ATOM 0 HB2 GLU A 28 7.463 -13.670 3.568 1.00 1.00 H new ATOM 0 HB3 GLU A 28 6.941 -13.725 1.896 1.00 1.00 H new ATOM 0 HG2 GLU A 28 9.071 -13.141 1.421 1.00 1.00 H new ATOM 0 HG3 GLU A 28 8.543 -11.517 1.814 1.00 1.00 H new ATOM 466 N ILE A 29 6.521 -10.094 1.441 1.00 1.00 N ATOM 467 CA ILE A 29 6.351 -9.188 0.317 1.00 1.00 C ATOM 468 C ILE A 29 7.712 -8.826 -0.276 1.00 1.00 C ATOM 469 O ILE A 29 8.768 -9.049 0.324 1.00 1.00 O ATOM 470 CB ILE A 29 5.566 -7.923 0.734 1.00 1.00 C ATOM 471 CG1 ILE A 29 6.286 -7.172 1.867 1.00 1.00 C ATOM 472 CG2 ILE A 29 4.127 -8.312 1.100 1.00 1.00 C ATOM 473 CD1 ILE A 29 5.761 -5.758 2.118 1.00 1.00 C ATOM 0 H ILE A 29 7.251 -9.768 2.075 1.00 1.00 H new ATOM 0 HA ILE A 29 5.765 -9.694 -0.450 1.00 1.00 H new ATOM 0 HB ILE A 29 5.520 -7.229 -0.105 1.00 1.00 H new ATOM 0 HG12 ILE A 29 6.193 -7.750 2.786 1.00 1.00 H new ATOM 0 HG13 ILE A 29 7.349 -7.116 1.632 1.00 1.00 H new ATOM 0 HG21 ILE A 29 3.573 -7.421 1.394 1.00 1.00 H new ATOM 0 HG22 ILE A 29 3.644 -8.772 0.238 1.00 1.00 H new ATOM 0 HG23 ILE A 29 4.141 -9.020 1.928 1.00 1.00 H new ATOM 0 HD11 ILE A 29 6.323 -5.300 2.932 1.00 1.00 H new ATOM 0 HD12 ILE A 29 5.879 -5.160 1.214 1.00 1.00 H new ATOM 0 HD13 ILE A 29 4.706 -5.804 2.387 1.00 1.00 H new ATOM 485 N LYS A 30 7.672 -8.250 -1.472 1.00 1.00 N ATOM 486 CA LYS A 30 8.858 -7.828 -2.214 1.00 1.00 C ATOM 487 C LYS A 30 8.592 -6.478 -2.871 1.00 1.00 C ATOM 488 O LYS A 30 7.595 -6.364 -3.573 1.00 1.00 O ATOM 489 CB LYS A 30 9.172 -8.909 -3.265 1.00 1.00 C ATOM 490 CG LYS A 30 10.670 -9.031 -3.554 1.00 1.00 C ATOM 491 CD LYS A 30 11.371 -10.105 -2.718 1.00 1.00 C ATOM 492 CE LYS A 30 11.013 -11.541 -3.100 1.00 1.00 C ATOM 493 NZ LYS A 30 11.751 -12.520 -2.274 1.00 1.00 N ATOM 0 H LYS A 30 6.799 -8.059 -1.964 1.00 1.00 H new ATOM 0 HA LYS A 30 9.715 -7.713 -1.551 1.00 1.00 H new ATOM 0 HB2 LYS A 30 8.793 -9.870 -2.917 1.00 1.00 H new ATOM 0 HB3 LYS A 30 8.645 -8.675 -4.190 1.00 1.00 H new ATOM 0 HG2 LYS A 30 10.810 -9.257 -4.611 1.00 1.00 H new ATOM 0 HG3 LYS A 30 11.147 -8.069 -3.367 1.00 1.00 H new ATOM 0 HD2 LYS A 30 12.449 -9.975 -2.813 1.00 1.00 H new ATOM 0 HD3 LYS A 30 11.123 -9.949 -1.668 1.00 1.00 H new ATOM 0 HE2 LYS A 30 9.941 -11.695 -2.978 1.00 1.00 H new ATOM 0 HE3 LYS A 30 11.241 -11.706 -4.153 1.00 1.00 H new ATOM 0 HZ1 LYS A 30 12.295 -13.155 -2.892 1.00 1.00 H new ATOM 0 HZ2 LYS A 30 12.401 -12.017 -1.637 1.00 1.00 H new ATOM 0 HZ3 LYS A 30 11.077 -13.078 -1.712 1.00 1.00 H new ATOM 507 N TYR A 31 9.411 -5.440 -2.690 1.00 1.00 N ATOM 508 CA TYR A 31 9.305 -4.261 -3.546 1.00 1.00 C ATOM 509 C TYR A 31 9.676 -4.714 -4.958 1.00 1.00 C ATOM 510 O TYR A 31 10.640 -5.458 -5.119 1.00 1.00 O ATOM 511 CB TYR A 31 10.215 -3.144 -3.027 1.00 1.00 C ATOM 512 CG TYR A 31 9.908 -1.758 -3.575 1.00 1.00 C ATOM 513 CD1 TYR A 31 10.003 -1.475 -4.952 1.00 1.00 C ATOM 514 CD2 TYR A 31 9.491 -0.745 -2.694 1.00 1.00 C ATOM 515 CE1 TYR A 31 9.648 -0.207 -5.441 1.00 1.00 C ATOM 516 CE2 TYR A 31 9.201 0.548 -3.172 1.00 1.00 C ATOM 517 CZ TYR A 31 9.328 0.829 -4.547 1.00 1.00 C ATOM 518 OH TYR A 31 9.267 2.103 -5.010 1.00 1.00 O ATOM 0 H TYR A 31 10.138 -5.392 -1.976 1.00 1.00 H new ATOM 0 HA TYR A 31 8.297 -3.846 -3.547 1.00 1.00 H new ATOM 0 HB2 TYR A 31 10.143 -3.113 -1.940 1.00 1.00 H new ATOM 0 HB3 TYR A 31 11.248 -3.394 -3.271 1.00 1.00 H new ATOM 0 HD1 TYR A 31 10.350 -2.236 -5.635 1.00 1.00 H new ATOM 0 HD2 TYR A 31 9.392 -0.960 -1.640 1.00 1.00 H new ATOM 0 HE1 TYR A 31 9.621 -0.028 -6.506 1.00 1.00 H new ATOM 0 HE2 TYR A 31 8.883 1.321 -2.488 1.00 1.00 H new ATOM 0 HH TYR A 31 8.481 2.551 -4.634 1.00 1.00 H new ATOM 528 N THR A 32 8.932 -4.290 -5.979 1.00 1.00 N ATOM 529 CA THR A 32 9.107 -4.799 -7.341 1.00 1.00 C ATOM 530 C THR A 32 9.033 -3.707 -8.417 1.00 1.00 C ATOM 531 O THR A 32 9.153 -4.024 -9.603 1.00 1.00 O ATOM 532 CB THR A 32 8.091 -5.919 -7.595 1.00 1.00 C ATOM 533 OG1 THR A 32 6.825 -5.513 -7.127 1.00 1.00 O ATOM 534 CG2 THR A 32 8.451 -7.228 -6.893 1.00 1.00 C ATOM 0 H THR A 32 8.196 -3.589 -5.888 1.00 1.00 H new ATOM 0 HA THR A 32 10.118 -5.199 -7.418 1.00 1.00 H new ATOM 0 HB THR A 32 8.091 -6.101 -8.670 1.00 1.00 H new ATOM 0 HG1 THR A 32 6.546 -4.702 -7.600 1.00 1.00 H new ATOM 0 HG21 THR A 32 7.693 -7.979 -7.113 1.00 1.00 H new ATOM 0 HG22 THR A 32 9.421 -7.577 -7.248 1.00 1.00 H new ATOM 0 HG23 THR A 32 8.497 -7.063 -5.817 1.00 1.00 H new ATOM 542 N GLY A 33 8.875 -2.437 -8.038 1.00 1.00 N ATOM 543 CA GLY A 33 8.967 -1.311 -8.950 1.00 1.00 C ATOM 544 C GLY A 33 10.408 -1.007 -9.310 1.00 1.00 C ATOM 545 O GLY A 33 11.116 -1.834 -9.883 1.00 1.00 O ATOM 0 H GLY A 33 8.677 -2.166 -7.075 1.00 1.00 H new ATOM 0 HA2 GLY A 33 8.402 -1.528 -9.856 1.00 1.00 H new ATOM 0 HA3 GLY A 33 8.511 -0.433 -8.493 1.00 1.00 H new ATOM 549 N PHE A 34 10.853 0.199 -8.970 1.00 1.00 N ATOM 550 CA PHE A 34 12.141 0.718 -9.400 1.00 1.00 C ATOM 551 C PHE A 34 13.323 -0.169 -8.956 1.00 1.00 C ATOM 552 O PHE A 34 14.317 -0.235 -9.679 1.00 1.00 O ATOM 553 CB PHE A 34 12.243 2.184 -8.951 1.00 1.00 C ATOM 554 CG PHE A 34 13.641 2.586 -8.577 1.00 1.00 C ATOM 555 CD1 PHE A 34 14.550 3.022 -9.556 1.00 1.00 C ATOM 556 CD2 PHE A 34 14.049 2.415 -7.247 1.00 1.00 C ATOM 557 CE1 PHE A 34 15.884 3.271 -9.198 1.00 1.00 C ATOM 558 CE2 PHE A 34 15.387 2.647 -6.897 1.00 1.00 C ATOM 559 CZ PHE A 34 16.301 3.086 -7.872 1.00 1.00 C ATOM 0 H PHE A 34 10.324 0.845 -8.384 1.00 1.00 H new ATOM 0 HA PHE A 34 12.208 0.690 -10.488 1.00 1.00 H new ATOM 0 HB2 PHE A 34 11.887 2.830 -9.754 1.00 1.00 H new ATOM 0 HB3 PHE A 34 11.584 2.344 -8.098 1.00 1.00 H new ATOM 0 HD1 PHE A 34 14.225 3.164 -10.576 1.00 1.00 H new ATOM 0 HD2 PHE A 34 13.337 2.106 -6.496 1.00 1.00 H new ATOM 0 HE1 PHE A 34 16.590 3.605 -9.944 1.00 1.00 H new ATOM 0 HE2 PHE A 34 15.715 2.489 -5.880 1.00 1.00 H new ATOM 0 HZ PHE A 34 17.327 3.281 -7.598 1.00 1.00 H new ATOM 569 N ARG A 35 13.224 -0.893 -7.828 1.00 1.00 N ATOM 570 CA ARG A 35 14.289 -1.803 -7.360 1.00 1.00 C ATOM 571 C ARG A 35 14.611 -2.968 -8.309 1.00 1.00 C ATOM 572 O ARG A 35 15.494 -3.767 -8.007 1.00 1.00 O ATOM 573 CB ARG A 35 14.039 -2.290 -5.922 1.00 1.00 C ATOM 574 CG ARG A 35 13.217 -3.586 -5.794 1.00 1.00 C ATOM 575 CD ARG A 35 14.095 -4.726 -5.259 1.00 1.00 C ATOM 576 NE ARG A 35 13.535 -6.039 -5.582 1.00 1.00 N ATOM 577 CZ ARG A 35 13.558 -7.149 -4.846 1.00 1.00 C ATOM 578 NH1 ARG A 35 14.054 -7.166 -3.611 1.00 1.00 N ATOM 579 NH2 ARG A 35 13.117 -8.257 -5.410 1.00 1.00 N ATOM 0 H ARG A 35 12.408 -0.866 -7.216 1.00 1.00 H new ATOM 0 HA ARG A 35 15.190 -1.190 -7.360 1.00 1.00 H new ATOM 0 HB2 ARG A 35 15.003 -2.442 -5.436 1.00 1.00 H new ATOM 0 HB3 ARG A 35 13.527 -1.500 -5.373 1.00 1.00 H new ATOM 0 HG2 ARG A 35 12.372 -3.424 -5.124 1.00 1.00 H new ATOM 0 HG3 ARG A 35 12.805 -3.861 -6.765 1.00 1.00 H new ATOM 0 HD2 ARG A 35 15.096 -4.643 -5.682 1.00 1.00 H new ATOM 0 HD3 ARG A 35 14.197 -4.630 -4.178 1.00 1.00 H new ATOM 0 HE ARG A 35 13.068 -6.114 -6.486 1.00 1.00 H new ATOM 0 HH11 ARG A 35 14.432 -6.312 -3.201 1.00 1.00 H new ATOM 0 HH12 ARG A 35 14.056 -8.033 -3.074 1.00 1.00 H new ATOM 0 HH21 ARG A 35 12.777 -8.239 -6.372 1.00 1.00 H new ATOM 0 HH22 ARG A 35 13.116 -9.131 -4.884 1.00 1.00 H new ATOM 593 N ASP A 36 13.902 -3.099 -9.430 1.00 1.00 N ATOM 594 CA ASP A 36 14.404 -3.858 -10.583 1.00 1.00 C ATOM 595 C ASP A 36 15.835 -3.466 -10.942 1.00 1.00 C ATOM 596 O ASP A 36 16.625 -4.311 -11.353 1.00 1.00 O ATOM 597 CB ASP A 36 13.511 -3.704 -11.829 1.00 1.00 C ATOM 598 CG ASP A 36 13.092 -5.054 -12.404 1.00 1.00 C ATOM 599 OD1 ASP A 36 13.933 -5.709 -13.061 1.00 1.00 O ATOM 600 OD2 ASP A 36 11.919 -5.457 -12.241 1.00 1.00 O ATOM 0 H ASP A 36 12.978 -2.690 -9.567 1.00 1.00 H new ATOM 0 HA ASP A 36 14.385 -4.903 -10.273 1.00 1.00 H new ATOM 0 HB2 ASP A 36 12.622 -3.129 -11.569 1.00 1.00 H new ATOM 0 HB3 ASP A 36 14.046 -3.136 -12.590 1.00 1.00 H new ATOM 605 N ARG A 37 16.183 -2.186 -10.796 1.00 1.00 N ATOM 606 CA ARG A 37 17.540 -1.691 -10.999 1.00 1.00 C ATOM 607 C ARG A 37 18.421 -2.179 -9.850 1.00 1.00 C ATOM 608 O ARG A 37 17.954 -2.208 -8.711 1.00 1.00 O ATOM 609 CB ARG A 37 17.494 -0.162 -11.078 1.00 1.00 C ATOM 610 CG ARG A 37 16.832 0.253 -12.399 1.00 1.00 C ATOM 611 CD ARG A 37 16.003 1.529 -12.244 1.00 1.00 C ATOM 612 NE ARG A 37 15.340 1.876 -13.507 1.00 1.00 N ATOM 613 CZ ARG A 37 15.965 2.270 -14.619 1.00 1.00 C ATOM 614 NH1 ARG A 37 17.255 2.591 -14.600 1.00 1.00 N ATOM 615 NH2 ARG A 37 15.279 2.317 -15.747 1.00 1.00 N ATOM 0 H ARG A 37 15.520 -1.458 -10.530 1.00 1.00 H new ATOM 0 HA ARG A 37 17.965 -2.067 -11.929 1.00 1.00 H new ATOM 0 HB2 ARG A 37 16.934 0.241 -10.234 1.00 1.00 H new ATOM 0 HB3 ARG A 37 18.502 0.248 -11.017 1.00 1.00 H new ATOM 0 HG2 ARG A 37 17.600 0.408 -13.157 1.00 1.00 H new ATOM 0 HG3 ARG A 37 16.192 -0.555 -12.754 1.00 1.00 H new ATOM 0 HD2 ARG A 37 15.256 1.390 -11.462 1.00 1.00 H new ATOM 0 HD3 ARG A 37 16.647 2.350 -11.928 1.00 1.00 H new ATOM 0 HE ARG A 37 14.323 1.811 -13.537 1.00 1.00 H new ATOM 0 HH11 ARG A 37 17.781 2.538 -13.728 1.00 1.00 H new ATOM 0 HH12 ARG A 37 17.719 2.890 -15.458 1.00 1.00 H new ATOM 0 HH21 ARG A 37 14.293 2.055 -15.756 1.00 1.00 H new ATOM 0 HH22 ARG A 37 15.735 2.615 -16.609 1.00 1.00 H new ATOM 629 N PRO A 38 19.688 -2.530 -10.121 1.00 1.00 N ATOM 630 CA PRO A 38 20.493 -3.301 -9.188 1.00 1.00 C ATOM 631 C PRO A 38 20.760 -2.533 -7.899 1.00 1.00 C ATOM 632 O PRO A 38 20.788 -1.295 -7.892 1.00 1.00 O ATOM 633 CB PRO A 38 21.792 -3.630 -9.930 1.00 1.00 C ATOM 634 CG PRO A 38 21.888 -2.536 -10.989 1.00 1.00 C ATOM 635 CD PRO A 38 20.426 -2.286 -11.350 1.00 1.00 C ATOM 0 HA PRO A 38 19.974 -4.208 -8.878 1.00 1.00 H new ATOM 0 HB2 PRO A 38 22.651 -3.615 -9.260 1.00 1.00 H new ATOM 0 HB3 PRO A 38 21.756 -4.622 -10.380 1.00 1.00 H new ATOM 0 HG2 PRO A 38 22.368 -1.638 -10.600 1.00 1.00 H new ATOM 0 HG3 PRO A 38 22.468 -2.859 -11.853 1.00 1.00 H new ATOM 0 HD2 PRO A 38 20.276 -1.266 -11.705 1.00 1.00 H new ATOM 0 HD3 PRO A 38 20.097 -2.953 -12.147 1.00 1.00 H new ATOM 643 N HIS A 39 21.007 -3.287 -6.826 1.00 1.00 N ATOM 644 CA HIS A 39 21.480 -2.754 -5.563 1.00 1.00 C ATOM 645 C HIS A 39 22.812 -2.068 -5.776 1.00 1.00 C ATOM 646 O HIS A 39 23.700 -2.606 -6.441 1.00 1.00 O ATOM 647 CB HIS A 39 21.571 -3.852 -4.516 1.00 1.00 C ATOM 648 CG HIS A 39 20.225 -4.056 -3.891 1.00 1.00 C ATOM 649 ND1 HIS A 39 19.115 -4.654 -4.453 1.00 1.00 N ATOM 650 CD2 HIS A 39 19.817 -3.357 -2.797 1.00 1.00 C ATOM 651 CE1 HIS A 39 18.058 -4.332 -3.684 1.00 1.00 C ATOM 652 NE2 HIS A 39 18.445 -3.559 -2.652 1.00 1.00 N ATOM 0 H HIS A 39 20.880 -4.299 -6.818 1.00 1.00 H new ATOM 0 HA HIS A 39 20.769 -2.017 -5.189 1.00 1.00 H new ATOM 0 HB2 HIS A 39 21.916 -4.779 -4.974 1.00 1.00 H new ATOM 0 HB3 HIS A 39 22.301 -3.583 -3.753 1.00 1.00 H new ATOM 0 HD1 HIS A 39 19.099 -5.232 -5.294 1.00 1.00 H new ATOM 0 HD2 HIS A 39 20.443 -2.754 -2.156 1.00 1.00 H new ATOM 0 HE1 HIS A 39 17.042 -4.649 -3.869 1.00 1.00 H new ATOM 660 N GLU A 40 22.898 -0.876 -5.203 1.00 1.00 N ATOM 661 CA GLU A 40 23.829 0.172 -5.574 1.00 1.00 C ATOM 662 C GLU A 40 23.618 1.309 -4.561 1.00 1.00 C ATOM 663 O GLU A 40 24.480 1.565 -3.723 1.00 1.00 O ATOM 664 CB GLU A 40 23.513 0.594 -7.028 1.00 1.00 C ATOM 665 CG GLU A 40 24.715 1.072 -7.854 1.00 1.00 C ATOM 666 CD GLU A 40 25.317 2.412 -7.437 1.00 1.00 C ATOM 667 OE1 GLU A 40 24.746 3.149 -6.608 1.00 1.00 O ATOM 668 OE2 GLU A 40 26.400 2.773 -7.956 1.00 1.00 O ATOM 0 H GLU A 40 22.290 -0.604 -4.430 1.00 1.00 H new ATOM 0 HA GLU A 40 24.874 -0.136 -5.547 1.00 1.00 H new ATOM 0 HB2 GLU A 40 23.055 -0.251 -7.542 1.00 1.00 H new ATOM 0 HB3 GLU A 40 22.771 1.392 -7.003 1.00 1.00 H new ATOM 0 HG2 GLU A 40 25.495 0.312 -7.799 1.00 1.00 H new ATOM 0 HG3 GLU A 40 24.410 1.141 -8.898 1.00 1.00 H new ATOM 675 N GLU A 41 22.438 1.937 -4.590 1.00 1.00 N ATOM 676 CA GLU A 41 21.966 3.013 -3.720 1.00 1.00 C ATOM 677 C GLU A 41 20.435 2.995 -3.874 1.00 1.00 C ATOM 678 O GLU A 41 19.843 3.811 -4.583 1.00 1.00 O ATOM 679 CB GLU A 41 22.612 4.341 -4.172 1.00 1.00 C ATOM 680 CG GLU A 41 22.224 5.601 -3.378 1.00 1.00 C ATOM 681 CD GLU A 41 22.840 5.671 -1.979 1.00 1.00 C ATOM 682 OE1 GLU A 41 22.203 5.174 -1.027 1.00 1.00 O ATOM 683 OE2 GLU A 41 23.926 6.277 -1.815 1.00 1.00 O ATOM 0 H GLU A 41 21.732 1.683 -5.281 1.00 1.00 H new ATOM 0 HA GLU A 41 22.236 2.894 -2.671 1.00 1.00 H new ATOM 0 HB2 GLU A 41 23.695 4.227 -4.123 1.00 1.00 H new ATOM 0 HB3 GLU A 41 22.356 4.506 -5.219 1.00 1.00 H new ATOM 0 HG2 GLU A 41 22.530 6.482 -3.943 1.00 1.00 H new ATOM 0 HG3 GLU A 41 21.138 5.641 -3.288 1.00 1.00 H new ATOM 690 N ARG A 42 19.775 1.949 -3.371 1.00 1.00 N ATOM 691 CA ARG A 42 18.359 1.679 -3.656 1.00 1.00 C ATOM 692 C ARG A 42 17.448 1.906 -2.460 1.00 1.00 C ATOM 693 O ARG A 42 16.242 1.998 -2.657 1.00 1.00 O ATOM 694 CB ARG A 42 18.186 0.236 -4.167 1.00 1.00 C ATOM 695 CG ARG A 42 18.970 -0.124 -5.437 1.00 1.00 C ATOM 696 CD ARG A 42 18.582 0.686 -6.675 1.00 1.00 C ATOM 697 NE ARG A 42 19.344 1.946 -6.796 1.00 1.00 N ATOM 698 CZ ARG A 42 20.062 2.331 -7.859 1.00 1.00 C ATOM 699 NH1 ARG A 42 20.490 1.450 -8.757 1.00 1.00 N ATOM 700 NH2 ARG A 42 20.334 3.619 -8.021 1.00 1.00 N ATOM 0 H ARG A 42 20.207 1.262 -2.753 1.00 1.00 H new ATOM 0 HA ARG A 42 18.061 2.393 -4.424 1.00 1.00 H new ATOM 0 HB2 ARG A 42 18.484 -0.448 -3.373 1.00 1.00 H new ATOM 0 HB3 ARG A 42 17.127 0.063 -4.356 1.00 1.00 H new ATOM 0 HG2 ARG A 42 20.033 0.018 -5.244 1.00 1.00 H new ATOM 0 HG3 ARG A 42 18.824 -1.183 -5.651 1.00 1.00 H new ATOM 0 HD2 ARG A 42 18.746 0.080 -7.566 1.00 1.00 H new ATOM 0 HD3 ARG A 42 17.517 0.913 -6.636 1.00 1.00 H new ATOM 0 HE ARG A 42 19.321 2.580 -5.997 1.00 1.00 H new ATOM 0 HH11 ARG A 42 20.273 0.460 -8.644 1.00 1.00 H new ATOM 0 HH12 ARG A 42 21.036 1.764 -9.560 1.00 1.00 H new ATOM 0 HH21 ARG A 42 19.997 4.301 -7.341 1.00 1.00 H new ATOM 0 HH22 ARG A 42 20.880 3.928 -8.826 1.00 1.00 H new ATOM 714 N GLN A 43 17.977 1.982 -1.247 1.00 1.00 N ATOM 715 CA GLN A 43 17.254 2.010 0.015 1.00 1.00 C ATOM 716 C GLN A 43 16.749 3.418 0.349 1.00 1.00 C ATOM 717 O GLN A 43 15.598 3.593 0.755 1.00 1.00 O ATOM 718 CB GLN A 43 18.198 1.539 1.123 1.00 1.00 C ATOM 719 CG GLN A 43 18.370 0.022 1.254 1.00 1.00 C ATOM 720 CD GLN A 43 18.854 -0.727 0.007 1.00 1.00 C ATOM 721 OE1 GLN A 43 19.655 -0.245 -0.791 1.00 1.00 O ATOM 722 NE2 GLN A 43 18.366 -1.936 -0.185 1.00 1.00 N ATOM 0 H GLN A 43 18.987 2.029 -1.110 1.00 1.00 H new ATOM 0 HA GLN A 43 16.386 1.356 -0.068 1.00 1.00 H new ATOM 0 HB2 GLN A 43 19.179 1.983 0.952 1.00 1.00 H new ATOM 0 HB3 GLN A 43 17.834 1.928 2.074 1.00 1.00 H new ATOM 0 HG2 GLN A 43 19.075 -0.172 2.062 1.00 1.00 H new ATOM 0 HG3 GLN A 43 17.413 -0.404 1.557 1.00 1.00 H new ATOM 0 HE21 GLN A 43 17.702 -2.330 0.481 1.00 1.00 H new ATOM 0 HE22 GLN A 43 18.653 -2.478 -1.000 1.00 1.00 H new ATOM 731 N THR A 44 17.599 4.423 0.192 1.00 1.00 N ATOM 732 CA THR A 44 17.213 5.824 0.315 1.00 1.00 C ATOM 733 C THR A 44 16.240 6.185 -0.805 1.00 1.00 C ATOM 734 O THR A 44 15.157 6.714 -0.535 1.00 1.00 O ATOM 735 CB THR A 44 18.492 6.680 0.299 1.00 1.00 C ATOM 736 OG1 THR A 44 19.334 6.241 1.346 1.00 1.00 O ATOM 737 CG2 THR A 44 18.194 8.169 0.474 1.00 1.00 C ATOM 0 H THR A 44 18.586 4.289 -0.027 1.00 1.00 H new ATOM 0 HA THR A 44 16.693 6.015 1.254 1.00 1.00 H new ATOM 0 HB THR A 44 18.974 6.560 -0.671 1.00 1.00 H new ATOM 0 HG1 THR A 44 20.156 6.775 1.350 1.00 1.00 H new ATOM 0 HG21 THR A 44 19.128 8.731 0.456 1.00 1.00 H new ATOM 0 HG22 THR A 44 17.550 8.509 -0.337 1.00 1.00 H new ATOM 0 HG23 THR A 44 17.692 8.330 1.428 1.00 1.00 H new ATOM 745 N ARG A 45 16.545 5.823 -2.057 1.00 1.00 N ATOM 746 CA ARG A 45 15.611 6.023 -3.150 1.00 1.00 C ATOM 747 C ARG A 45 14.325 5.285 -2.897 1.00 1.00 C ATOM 748 O ARG A 45 13.287 5.785 -3.284 1.00 1.00 O ATOM 749 CB ARG A 45 16.245 5.527 -4.454 1.00 1.00 C ATOM 750 CG ARG A 45 15.349 5.746 -5.682 1.00 1.00 C ATOM 751 CD ARG A 45 15.312 7.186 -6.187 1.00 1.00 C ATOM 752 NE ARG A 45 16.577 7.594 -6.829 1.00 1.00 N ATOM 753 CZ ARG A 45 16.996 7.308 -8.071 1.00 1.00 C ATOM 754 NH1 ARG A 45 16.268 6.542 -8.880 1.00 1.00 N ATOM 755 NH2 ARG A 45 18.152 7.801 -8.504 1.00 1.00 N ATOM 0 H ARG A 45 17.429 5.393 -2.329 1.00 1.00 H new ATOM 0 HA ARG A 45 15.385 7.086 -3.228 1.00 1.00 H new ATOM 0 HB2 ARG A 45 17.194 6.041 -4.608 1.00 1.00 H new ATOM 0 HB3 ARG A 45 16.469 4.464 -4.361 1.00 1.00 H new ATOM 0 HG2 ARG A 45 15.695 5.100 -6.489 1.00 1.00 H new ATOM 0 HG3 ARG A 45 14.334 5.434 -5.436 1.00 1.00 H new ATOM 0 HD2 ARG A 45 14.495 7.296 -6.900 1.00 1.00 H new ATOM 0 HD3 ARG A 45 15.100 7.855 -5.353 1.00 1.00 H new ATOM 0 HE ARG A 45 17.207 8.160 -6.261 1.00 1.00 H new ATOM 0 HH11 ARG A 45 15.377 6.163 -8.559 1.00 1.00 H new ATOM 0 HH12 ARG A 45 16.601 6.334 -9.821 1.00 1.00 H new ATOM 0 HH21 ARG A 45 18.715 8.393 -7.893 1.00 1.00 H new ATOM 0 HH22 ARG A 45 18.476 7.587 -9.447 1.00 1.00 H new ATOM 769 N PHE A 46 14.371 4.131 -2.253 1.00 1.00 N ATOM 770 CA PHE A 46 13.188 3.365 -1.951 1.00 1.00 C ATOM 771 C PHE A 46 12.214 4.224 -1.141 1.00 1.00 C ATOM 772 O PHE A 46 11.061 4.359 -1.552 1.00 1.00 O ATOM 773 CB PHE A 46 13.596 2.054 -1.274 1.00 1.00 C ATOM 774 CG PHE A 46 12.612 1.532 -0.283 1.00 1.00 C ATOM 775 CD1 PHE A 46 11.299 1.339 -0.728 1.00 1.00 C ATOM 776 CD2 PHE A 46 12.984 1.270 1.051 1.00 1.00 C ATOM 777 CE1 PHE A 46 10.315 0.908 0.159 1.00 1.00 C ATOM 778 CE2 PHE A 46 12.016 0.727 1.901 1.00 1.00 C ATOM 779 CZ PHE A 46 10.682 0.588 1.466 1.00 1.00 C ATOM 0 H PHE A 46 15.237 3.703 -1.926 1.00 1.00 H new ATOM 0 HA PHE A 46 12.652 3.084 -2.857 1.00 1.00 H new ATOM 0 HB2 PHE A 46 13.753 1.297 -2.043 1.00 1.00 H new ATOM 0 HB3 PHE A 46 14.552 2.202 -0.773 1.00 1.00 H new ATOM 0 HD1 PHE A 46 11.048 1.525 -1.762 1.00 1.00 H new ATOM 0 HD2 PHE A 46 13.982 1.481 1.404 1.00 1.00 H new ATOM 0 HE1 PHE A 46 9.287 0.823 -0.160 1.00 1.00 H new ATOM 0 HE2 PHE A 46 12.292 0.412 2.897 1.00 1.00 H new ATOM 0 HZ PHE A 46 9.933 0.228 2.156 1.00 1.00 H new ATOM 789 N GLN A 47 12.665 4.843 -0.041 1.00 1.00 N ATOM 790 CA GLN A 47 11.775 5.706 0.738 1.00 1.00 C ATOM 791 C GLN A 47 11.288 6.891 -0.107 1.00 1.00 C ATOM 792 O GLN A 47 10.138 7.295 0.056 1.00 1.00 O ATOM 793 CB GLN A 47 12.429 6.137 2.076 1.00 1.00 C ATOM 794 CG GLN A 47 12.043 5.198 3.249 1.00 1.00 C ATOM 795 CD GLN A 47 13.249 4.766 4.069 1.00 1.00 C ATOM 796 OE1 GLN A 47 13.423 5.195 5.200 1.00 1.00 O ATOM 797 NE2 GLN A 47 14.092 3.881 3.553 1.00 1.00 N ATOM 0 H GLN A 47 13.616 4.764 0.320 1.00 1.00 H new ATOM 0 HA GLN A 47 10.889 5.133 1.011 1.00 1.00 H new ATOM 0 HB2 GLN A 47 13.513 6.146 1.962 1.00 1.00 H new ATOM 0 HB3 GLN A 47 12.126 7.156 2.314 1.00 1.00 H new ATOM 0 HG2 GLN A 47 11.330 5.706 3.898 1.00 1.00 H new ATOM 0 HG3 GLN A 47 11.541 4.315 2.853 1.00 1.00 H new ATOM 0 HE21 GLN A 47 13.943 3.525 2.609 1.00 1.00 H new ATOM 0 HE22 GLN A 47 14.889 3.556 4.101 1.00 1.00 H new ATOM 806 N ASN A 48 12.092 7.412 -1.047 1.00 1.00 N ATOM 807 CA ASN A 48 11.659 8.568 -1.834 1.00 1.00 C ATOM 808 C ASN A 48 10.733 8.187 -2.990 1.00 1.00 C ATOM 809 O ASN A 48 9.787 8.914 -3.265 1.00 1.00 O ATOM 810 CB ASN A 48 12.868 9.356 -2.334 1.00 1.00 C ATOM 811 CG ASN A 48 13.523 10.109 -1.189 1.00 1.00 C ATOM 812 OD1 ASN A 48 13.065 11.174 -0.789 1.00 1.00 O ATOM 813 ND2 ASN A 48 14.557 9.555 -0.574 1.00 1.00 N ATOM 0 H ASN A 48 13.022 7.059 -1.274 1.00 1.00 H new ATOM 0 HA ASN A 48 11.073 9.204 -1.170 1.00 1.00 H new ATOM 0 HB2 ASN A 48 13.589 8.677 -2.790 1.00 1.00 H new ATOM 0 HB3 ASN A 48 12.557 10.058 -3.108 1.00 1.00 H new ATOM 0 HD21 ASN A 48 14.975 10.014 0.235 1.00 1.00 H new ATOM 0 HD22 ASN A 48 14.935 8.669 -0.910 1.00 1.00 H new ATOM 820 N ALA A 49 10.933 7.043 -3.644 1.00 1.00 N ATOM 821 CA ALA A 49 10.078 6.514 -4.703 1.00 1.00 C ATOM 822 C ALA A 49 8.721 6.120 -4.135 1.00 1.00 C ATOM 823 O ALA A 49 7.694 6.300 -4.786 1.00 1.00 O ATOM 824 CB ALA A 49 10.751 5.300 -5.367 1.00 1.00 C ATOM 0 H ALA A 49 11.727 6.436 -3.441 1.00 1.00 H new ATOM 0 HA ALA A 49 9.929 7.288 -5.456 1.00 1.00 H new ATOM 0 HB1 ALA A 49 10.106 4.912 -6.155 1.00 1.00 H new ATOM 0 HB2 ALA A 49 11.706 5.603 -5.796 1.00 1.00 H new ATOM 0 HB3 ALA A 49 10.918 4.523 -4.621 1.00 1.00 H new ATOM 830 N CYS A 50 8.699 5.628 -2.899 1.00 1.00 N ATOM 831 CA CYS A 50 7.445 5.486 -2.164 1.00 1.00 C ATOM 832 C CYS A 50 6.789 6.833 -1.834 1.00 1.00 C ATOM 833 O CYS A 50 5.594 6.847 -1.558 1.00 1.00 O ATOM 834 CB CYS A 50 7.653 4.584 -0.925 1.00 1.00 C ATOM 835 SG CYS A 50 6.805 3.000 -1.176 1.00 1.00 S ATOM 0 H CYS A 50 9.528 5.323 -2.389 1.00 1.00 H new ATOM 0 HA CYS A 50 6.727 4.988 -2.815 1.00 1.00 H new ATOM 0 HB2 CYS A 50 8.717 4.416 -0.759 1.00 1.00 H new ATOM 0 HB3 CYS A 50 7.266 5.078 -0.034 1.00 1.00 H new ATOM 0 HG CYS A 50 5.529 3.156 -0.985 1.00 1.00 H new ATOM 841 N ARG A 51 7.497 7.967 -1.894 1.00 1.00 N ATOM 842 CA ARG A 51 6.953 9.306 -1.639 1.00 1.00 C ATOM 843 C ARG A 51 6.634 10.047 -2.922 1.00 1.00 C ATOM 844 O ARG A 51 5.993 11.094 -2.912 1.00 1.00 O ATOM 845 CB ARG A 51 7.939 10.163 -0.824 1.00 1.00 C ATOM 846 CG ARG A 51 7.068 10.956 0.143 1.00 1.00 C ATOM 847 CD ARG A 51 7.687 12.144 0.890 1.00 1.00 C ATOM 848 NE ARG A 51 9.052 11.936 1.384 1.00 1.00 N ATOM 849 CZ ARG A 51 10.148 12.503 0.872 1.00 1.00 C ATOM 850 NH1 ARG A 51 10.165 12.981 -0.370 1.00 1.00 N ATOM 851 NH2 ARG A 51 11.226 12.604 1.635 1.00 1.00 N ATOM 0 H ARG A 51 8.490 7.979 -2.127 1.00 1.00 H new ATOM 0 HA ARG A 51 6.033 9.153 -1.075 1.00 1.00 H new ATOM 0 HB2 ARG A 51 8.655 9.539 -0.289 1.00 1.00 H new ATOM 0 HB3 ARG A 51 8.514 10.825 -1.471 1.00 1.00 H new ATOM 0 HG2 ARG A 51 6.209 11.328 -0.416 1.00 1.00 H new ATOM 0 HG3 ARG A 51 6.685 10.260 0.889 1.00 1.00 H new ATOM 0 HD2 ARG A 51 7.687 13.008 0.226 1.00 1.00 H new ATOM 0 HD3 ARG A 51 7.047 12.392 1.736 1.00 1.00 H new ATOM 0 HE ARG A 51 9.174 11.310 2.180 1.00 1.00 H new ATOM 0 HH11 ARG A 51 9.330 12.919 -0.952 1.00 1.00 H new ATOM 0 HH12 ARG A 51 11.013 13.410 -0.740 1.00 1.00 H new ATOM 0 HH21 ARG A 51 11.208 12.252 2.592 1.00 1.00 H new ATOM 0 HH22 ARG A 51 12.074 13.033 1.265 1.00 1.00 H new ATOM 865 N ASP A 52 7.133 9.531 -4.025 1.00 1.00 N ATOM 866 CA ASP A 52 6.891 10.034 -5.369 1.00 1.00 C ATOM 867 C ASP A 52 5.412 9.965 -5.697 1.00 1.00 C ATOM 868 O ASP A 52 4.892 10.802 -6.442 1.00 1.00 O ATOM 869 CB ASP A 52 7.687 9.227 -6.388 1.00 1.00 C ATOM 870 CG ASP A 52 8.122 10.098 -7.566 1.00 1.00 C ATOM 871 OD1 ASP A 52 8.645 11.211 -7.331 1.00 1.00 O ATOM 872 OD2 ASP A 52 7.993 9.662 -8.735 1.00 1.00 O ATOM 0 H ASP A 52 7.745 8.715 -4.014 1.00 1.00 H new ATOM 0 HA ASP A 52 7.215 11.074 -5.413 1.00 1.00 H new ATOM 0 HB2 ASP A 52 8.565 8.795 -5.908 1.00 1.00 H new ATOM 0 HB3 ASP A 52 7.082 8.396 -6.751 1.00 1.00 H new ATOM 877 N GLY A 53 4.714 9.017 -5.071 1.00 1.00 N ATOM 878 CA GLY A 53 3.262 9.023 -5.049 1.00 1.00 C ATOM 879 C GLY A 53 2.849 7.597 -4.934 1.00 1.00 C ATOM 880 O GLY A 53 3.148 7.008 -3.903 1.00 1.00 O ATOM 0 H GLY A 53 5.138 8.235 -4.572 1.00 1.00 H new ATOM 0 HA2 GLY A 53 2.887 9.607 -4.209 1.00 1.00 H new ATOM 0 HA3 GLY A 53 2.860 9.474 -5.956 1.00 1.00 H new ATOM 884 N ARG A 54 2.235 7.029 -5.972 1.00 1.00 N ATOM 885 CA ARG A 54 2.147 5.584 -6.074 1.00 1.00 C ATOM 886 C ARG A 54 3.553 4.987 -6.104 1.00 1.00 C ATOM 887 O ARG A 54 4.533 5.661 -6.414 1.00 1.00 O ATOM 888 CB ARG A 54 1.259 5.166 -7.261 1.00 1.00 C ATOM 889 CG ARG A 54 1.664 5.620 -8.679 1.00 1.00 C ATOM 890 CD ARG A 54 2.930 4.972 -9.257 1.00 1.00 C ATOM 891 NE ARG A 54 2.957 3.512 -9.065 1.00 1.00 N ATOM 892 CZ ARG A 54 2.698 2.568 -9.974 1.00 1.00 C ATOM 893 NH1 ARG A 54 2.226 2.862 -11.177 1.00 1.00 N ATOM 894 NH2 ARG A 54 2.907 1.307 -9.639 1.00 1.00 N ATOM 0 H ARG A 54 1.800 7.542 -6.739 1.00 1.00 H new ATOM 0 HA ARG A 54 1.652 5.176 -5.193 1.00 1.00 H new ATOM 0 HB2 ARG A 54 1.202 4.078 -7.265 1.00 1.00 H new ATOM 0 HB3 ARG A 54 0.252 5.537 -7.069 1.00 1.00 H new ATOM 0 HG2 ARG A 54 0.834 5.416 -9.355 1.00 1.00 H new ATOM 0 HG3 ARG A 54 1.806 6.701 -8.666 1.00 1.00 H new ATOM 0 HD2 ARG A 54 2.995 5.196 -10.322 1.00 1.00 H new ATOM 0 HD3 ARG A 54 3.808 5.413 -8.785 1.00 1.00 H new ATOM 0 HE ARG A 54 3.202 3.184 -8.131 1.00 1.00 H new ATOM 0 HH11 ARG A 54 2.050 3.834 -11.432 1.00 1.00 H new ATOM 0 HH12 ARG A 54 2.039 2.117 -11.848 1.00 1.00 H new ATOM 0 HH21 ARG A 54 3.256 1.078 -8.709 1.00 1.00 H new ATOM 0 HH22 ARG A 54 2.719 0.563 -10.311 1.00 1.00 H new ATOM 908 N SER A 55 3.637 3.692 -5.847 1.00 1.00 N ATOM 909 CA SER A 55 4.871 2.928 -6.019 1.00 1.00 C ATOM 910 C SER A 55 4.469 1.522 -6.465 1.00 1.00 C ATOM 911 O SER A 55 3.326 1.307 -6.884 1.00 1.00 O ATOM 912 CB SER A 55 5.675 2.904 -4.709 1.00 1.00 C ATOM 913 OG SER A 55 6.968 3.422 -4.924 1.00 1.00 O ATOM 0 H SER A 55 2.851 3.135 -5.512 1.00 1.00 H new ATOM 0 HA SER A 55 5.517 3.384 -6.769 1.00 1.00 H new ATOM 0 HB2 SER A 55 5.162 3.491 -3.948 1.00 1.00 H new ATOM 0 HB3 SER A 55 5.742 1.883 -4.333 1.00 1.00 H new ATOM 0 HG SER A 55 6.936 4.401 -4.903 1.00 1.00 H new ATOM 919 N GLU A 56 5.391 0.566 -6.438 1.00 1.00 N ATOM 920 CA GLU A 56 5.107 -0.794 -6.882 1.00 1.00 C ATOM 921 C GLU A 56 5.793 -1.860 -6.047 1.00 1.00 C ATOM 922 O GLU A 56 7.016 -1.881 -5.892 1.00 1.00 O ATOM 923 CB GLU A 56 5.338 -0.946 -8.385 1.00 1.00 C ATOM 924 CG GLU A 56 4.540 -2.129 -8.946 1.00 1.00 C ATOM 925 CD GLU A 56 4.168 -1.859 -10.397 1.00 1.00 C ATOM 926 OE1 GLU A 56 3.105 -1.238 -10.647 1.00 1.00 O ATOM 927 OE2 GLU A 56 4.970 -2.197 -11.295 1.00 1.00 O ATOM 0 H GLU A 56 6.347 0.709 -6.111 1.00 1.00 H new ATOM 0 HA GLU A 56 4.045 -0.968 -6.710 1.00 1.00 H new ATOM 0 HB2 GLU A 56 5.044 -0.029 -8.896 1.00 1.00 H new ATOM 0 HB3 GLU A 56 6.400 -1.094 -8.580 1.00 1.00 H new ATOM 0 HG2 GLU A 56 5.130 -3.043 -8.876 1.00 1.00 H new ATOM 0 HG3 GLU A 56 3.639 -2.285 -8.353 1.00 1.00 H new ATOM 934 N ILE A 57 4.970 -2.732 -5.472 1.00 1.00 N ATOM 935 CA ILE A 57 5.397 -3.766 -4.534 1.00 1.00 C ATOM 936 C ILE A 57 4.702 -5.050 -5.016 1.00 1.00 C ATOM 937 O ILE A 57 3.861 -5.023 -5.906 1.00 1.00 O ATOM 938 CB ILE A 57 5.133 -3.301 -3.061 1.00 1.00 C ATOM 939 CG1 ILE A 57 5.776 -1.902 -2.787 1.00 1.00 C ATOM 940 CG2 ILE A 57 5.632 -4.294 -1.997 1.00 1.00 C ATOM 941 CD1 ILE A 57 5.797 -1.330 -1.347 1.00 1.00 C ATOM 0 H ILE A 57 3.965 -2.740 -5.649 1.00 1.00 H new ATOM 0 HA ILE A 57 6.468 -3.965 -4.515 1.00 1.00 H new ATOM 0 HB ILE A 57 4.048 -3.244 -2.973 1.00 1.00 H new ATOM 0 HG12 ILE A 57 6.808 -1.946 -3.134 1.00 1.00 H new ATOM 0 HG13 ILE A 57 5.259 -1.178 -3.416 1.00 1.00 H new ATOM 0 HG21 ILE A 57 5.414 -3.903 -1.003 1.00 1.00 H new ATOM 0 HG22 ILE A 57 5.128 -5.252 -2.129 1.00 1.00 H new ATOM 0 HG23 ILE A 57 6.708 -4.432 -2.104 1.00 1.00 H new ATOM 0 HD11 ILE A 57 6.281 -0.354 -1.350 1.00 1.00 H new ATOM 0 HD12 ILE A 57 4.775 -1.227 -0.981 1.00 1.00 H new ATOM 0 HD13 ILE A 57 6.349 -2.007 -0.695 1.00 1.00 H new ATOM 953 N ALA A 58 5.104 -6.214 -4.540 1.00 1.00 N ATOM 954 CA ALA A 58 4.435 -7.480 -4.770 1.00 1.00 C ATOM 955 C ALA A 58 4.356 -8.223 -3.450 1.00 1.00 C ATOM 956 O ALA A 58 5.091 -7.918 -2.513 1.00 1.00 O ATOM 957 CB ALA A 58 5.201 -8.319 -5.802 1.00 1.00 C ATOM 0 H ALA A 58 5.938 -6.306 -3.960 1.00 1.00 H new ATOM 0 HA ALA A 58 3.434 -7.300 -5.163 1.00 1.00 H new ATOM 0 HB1 ALA A 58 4.682 -9.264 -5.960 1.00 1.00 H new ATOM 0 HB2 ALA A 58 5.257 -7.774 -6.744 1.00 1.00 H new ATOM 0 HB3 ALA A 58 6.209 -8.515 -5.436 1.00 1.00 H new ATOM 963 N PHE A 59 3.506 -9.238 -3.390 1.00 1.00 N ATOM 964 CA PHE A 59 3.602 -10.255 -2.360 1.00 1.00 C ATOM 965 C PHE A 59 4.548 -11.353 -2.809 1.00 1.00 C ATOM 966 O PHE A 59 4.957 -11.380 -3.970 1.00 1.00 O ATOM 967 CB PHE A 59 2.199 -10.800 -2.023 1.00 1.00 C ATOM 968 CG PHE A 59 1.454 -9.864 -1.110 1.00 1.00 C ATOM 969 CD1 PHE A 59 0.879 -8.689 -1.626 1.00 1.00 C ATOM 970 CD2 PHE A 59 1.412 -10.135 0.268 1.00 1.00 C ATOM 971 CE1 PHE A 59 0.326 -7.748 -0.730 1.00 1.00 C ATOM 972 CE2 PHE A 59 0.850 -9.200 1.145 1.00 1.00 C ATOM 973 CZ PHE A 59 0.335 -7.989 0.654 1.00 1.00 C ATOM 0 H PHE A 59 2.739 -9.377 -4.048 1.00 1.00 H new ATOM 0 HA PHE A 59 4.010 -9.820 -1.448 1.00 1.00 H new ATOM 0 HB2 PHE A 59 1.631 -10.943 -2.943 1.00 1.00 H new ATOM 0 HB3 PHE A 59 2.290 -11.778 -1.549 1.00 1.00 H new ATOM 0 HD1 PHE A 59 0.861 -8.509 -2.691 1.00 1.00 H new ATOM 0 HD2 PHE A 59 1.812 -11.063 0.650 1.00 1.00 H new ATOM 0 HE1 PHE A 59 -0.107 -6.835 -1.112 1.00 1.00 H new ATOM 0 HE2 PHE A 59 0.812 -9.411 2.204 1.00 1.00 H new ATOM 0 HZ PHE A 59 -0.052 -7.247 1.337 1.00 1.00 H new ATOM 983 N VAL A 60 4.856 -12.269 -1.895 1.00 1.00 N ATOM 984 CA VAL A 60 5.693 -13.432 -2.180 1.00 1.00 C ATOM 985 C VAL A 60 4.927 -14.734 -1.936 1.00 1.00 C ATOM 986 O VAL A 60 4.983 -15.638 -2.766 1.00 1.00 O ATOM 987 CB VAL A 60 6.998 -13.329 -1.366 1.00 1.00 C ATOM 988 CG1 VAL A 60 7.937 -14.504 -1.627 1.00 1.00 C ATOM 989 CG2 VAL A 60 7.765 -12.051 -1.713 1.00 1.00 C ATOM 0 H VAL A 60 4.530 -12.225 -0.929 1.00 1.00 H new ATOM 0 HA VAL A 60 5.964 -13.446 -3.236 1.00 1.00 H new ATOM 0 HB VAL A 60 6.693 -13.327 -0.320 1.00 1.00 H new ATOM 0 HG11 VAL A 60 8.842 -14.386 -1.031 1.00 1.00 H new ATOM 0 HG12 VAL A 60 7.440 -15.435 -1.352 1.00 1.00 H new ATOM 0 HG13 VAL A 60 8.200 -14.532 -2.684 1.00 1.00 H new ATOM 0 HG21 VAL A 60 8.681 -12.005 -1.124 1.00 1.00 H new ATOM 0 HG22 VAL A 60 8.016 -12.054 -2.774 1.00 1.00 H new ATOM 0 HG23 VAL A 60 7.145 -11.183 -1.489 1.00 1.00 H new ATOM 999 N ALA A 61 4.178 -14.816 -0.834 1.00 1.00 N ATOM 1000 CA ALA A 61 3.499 -16.020 -0.355 1.00 1.00 C ATOM 1001 C ALA A 61 2.702 -16.714 -1.459 1.00 1.00 C ATOM 1002 O ALA A 61 2.865 -17.912 -1.685 1.00 1.00 O ATOM 1003 CB ALA A 61 2.615 -15.642 0.833 1.00 1.00 C ATOM 0 H ALA A 61 4.022 -14.011 -0.227 1.00 1.00 H new ATOM 0 HA ALA A 61 4.247 -16.745 -0.034 1.00 1.00 H new ATOM 0 HB1 ALA A 61 2.102 -16.530 1.202 1.00 1.00 H new ATOM 0 HB2 ALA A 61 3.233 -15.224 1.628 1.00 1.00 H new ATOM 0 HB3 ALA A 61 1.879 -14.902 0.518 1.00 1.00 H new ATOM 1009 N THR A 62 1.894 -15.938 -2.178 1.00 1.00 N ATOM 1010 CA THR A 62 1.230 -16.357 -3.398 1.00 1.00 C ATOM 1011 C THR A 62 1.797 -15.594 -4.604 1.00 1.00 C ATOM 1012 O THR A 62 1.888 -16.163 -5.694 1.00 1.00 O ATOM 1013 CB THR A 62 -0.280 -16.172 -3.194 1.00 1.00 C ATOM 1014 OG1 THR A 62 -0.786 -17.184 -2.350 1.00 1.00 O ATOM 1015 CG2 THR A 62 -1.068 -16.222 -4.491 1.00 1.00 C ATOM 0 H THR A 62 1.681 -14.975 -1.916 1.00 1.00 H new ATOM 0 HA THR A 62 1.412 -17.409 -3.617 1.00 1.00 H new ATOM 0 HB THR A 62 -0.401 -15.183 -2.752 1.00 1.00 H new ATOM 0 HG1 THR A 62 -1.749 -17.055 -2.226 1.00 1.00 H new ATOM 0 HG21 THR A 62 -2.128 -16.085 -4.278 1.00 1.00 H new ATOM 0 HG22 THR A 62 -0.726 -15.429 -5.156 1.00 1.00 H new ATOM 0 HG23 THR A 62 -0.917 -17.188 -4.972 1.00 1.00 H new ATOM 1023 N GLY A 63 2.230 -14.338 -4.441 1.00 1.00 N ATOM 1024 CA GLY A 63 2.839 -13.570 -5.514 1.00 1.00 C ATOM 1025 C GLY A 63 1.817 -12.855 -6.380 1.00 1.00 C ATOM 1026 O GLY A 63 1.496 -13.310 -7.480 1.00 1.00 O ATOM 0 H GLY A 63 2.164 -13.832 -3.558 1.00 1.00 H new ATOM 0 HA2 GLY A 63 3.523 -12.837 -5.087 1.00 1.00 H new ATOM 0 HA3 GLY A 63 3.435 -14.236 -6.138 1.00 1.00 H new ATOM 1030 N THR A 64 1.328 -11.715 -5.900 1.00 1.00 N ATOM 1031 CA THR A 64 0.587 -10.745 -6.682 1.00 1.00 C ATOM 1032 C THR A 64 1.450 -9.493 -6.639 1.00 1.00 C ATOM 1033 O THR A 64 1.689 -8.954 -5.556 1.00 1.00 O ATOM 1034 CB THR A 64 -0.785 -10.533 -6.030 1.00 1.00 C ATOM 1035 OG1 THR A 64 -1.644 -11.651 -6.202 1.00 1.00 O ATOM 1036 CG2 THR A 64 -1.515 -9.258 -6.459 1.00 1.00 C ATOM 0 H THR A 64 1.443 -11.437 -4.925 1.00 1.00 H new ATOM 0 HA THR A 64 0.396 -11.048 -7.712 1.00 1.00 H new ATOM 0 HB THR A 64 -0.546 -10.415 -4.973 1.00 1.00 H new ATOM 0 HG1 THR A 64 -2.505 -11.472 -5.769 1.00 1.00 H new ATOM 0 HG21 THR A 64 -2.474 -9.197 -5.945 1.00 1.00 H new ATOM 0 HG22 THR A 64 -0.910 -8.388 -6.202 1.00 1.00 H new ATOM 0 HG23 THR A 64 -1.681 -9.279 -7.536 1.00 1.00 H new ATOM 1044 N ASN A 65 1.960 -9.073 -7.791 1.00 1.00 N ATOM 1045 CA ASN A 65 2.433 -7.726 -8.020 1.00 1.00 C ATOM 1046 C ASN A 65 1.268 -6.770 -7.810 1.00 1.00 C ATOM 1047 O ASN A 65 0.163 -7.074 -8.267 1.00 1.00 O ATOM 1048 CB ASN A 65 3.004 -7.595 -9.434 1.00 1.00 C ATOM 1049 CG ASN A 65 3.932 -6.400 -9.488 1.00 1.00 C ATOM 1050 OD1 ASN A 65 3.549 -5.284 -9.818 1.00 1.00 O ATOM 1051 ND2 ASN A 65 5.181 -6.609 -9.132 1.00 1.00 N ATOM 0 H ASN A 65 2.055 -9.679 -8.606 1.00 1.00 H new ATOM 0 HA ASN A 65 3.234 -7.484 -7.322 1.00 1.00 H new ATOM 0 HB2 ASN A 65 3.544 -8.502 -9.707 1.00 1.00 H new ATOM 0 HB3 ASN A 65 2.196 -7.476 -10.156 1.00 1.00 H new ATOM 0 HD21 ASN A 65 5.846 -5.836 -9.128 1.00 1.00 H new ATOM 0 HD22 ASN A 65 5.484 -7.544 -8.860 1.00 1.00 H new ATOM 1058 N LEU A 66 1.462 -5.663 -7.095 1.00 1.00 N ATOM 1059 CA LEU A 66 0.405 -4.719 -6.805 1.00 1.00 C ATOM 1060 C LEU A 66 0.986 -3.307 -6.838 1.00 1.00 C ATOM 1061 O LEU A 66 2.018 -2.996 -6.238 1.00 1.00 O ATOM 1062 CB LEU A 66 -0.386 -5.167 -5.553 1.00 1.00 C ATOM 1063 CG LEU A 66 -0.135 -4.559 -4.165 1.00 1.00 C ATOM 1064 CD1 LEU A 66 1.257 -4.820 -3.583 1.00 1.00 C ATOM 1065 CD2 LEU A 66 -0.483 -3.076 -4.144 1.00 1.00 C ATOM 0 H LEU A 66 2.366 -5.402 -6.702 1.00 1.00 H new ATOM 0 HA LEU A 66 -0.374 -4.696 -7.567 1.00 1.00 H new ATOM 0 HB2 LEU A 66 -1.441 -5.011 -5.777 1.00 1.00 H new ATOM 0 HB3 LEU A 66 -0.236 -6.242 -5.456 1.00 1.00 H new ATOM 0 HG LEU A 66 -0.812 -5.092 -3.498 1.00 1.00 H new ATOM 0 HD11 LEU A 66 1.335 -4.351 -2.602 1.00 1.00 H new ATOM 0 HD12 LEU A 66 1.415 -5.894 -3.485 1.00 1.00 H new ATOM 0 HD13 LEU A 66 2.013 -4.401 -4.247 1.00 1.00 H new ATOM 0 HD21 LEU A 66 -0.295 -2.672 -3.149 1.00 1.00 H new ATOM 0 HD22 LEU A 66 0.132 -2.548 -4.872 1.00 1.00 H new ATOM 0 HD23 LEU A 66 -1.535 -2.946 -4.396 1.00 1.00 H new ATOM 1077 N SER A 67 0.336 -2.430 -7.589 1.00 1.00 N ATOM 1078 CA SER A 67 0.722 -1.042 -7.659 1.00 1.00 C ATOM 1079 C SER A 67 0.143 -0.401 -6.400 1.00 1.00 C ATOM 1080 O SER A 67 -1.079 -0.335 -6.232 1.00 1.00 O ATOM 1081 CB SER A 67 0.158 -0.407 -8.937 1.00 1.00 C ATOM 1082 OG SER A 67 0.482 -1.136 -10.116 1.00 1.00 O ATOM 0 H SER A 67 -0.472 -2.668 -8.164 1.00 1.00 H new ATOM 0 HA SER A 67 1.803 -0.905 -7.702 1.00 1.00 H new ATOM 0 HB2 SER A 67 -0.926 -0.333 -8.850 1.00 1.00 H new ATOM 0 HB3 SER A 67 0.541 0.609 -9.029 1.00 1.00 H new ATOM 0 HG SER A 67 1.438 -1.351 -10.116 1.00 1.00 H new ATOM 1088 N LEU A 68 1.020 -0.017 -5.478 1.00 1.00 N ATOM 1089 CA LEU A 68 0.657 0.583 -4.206 1.00 1.00 C ATOM 1090 C LEU A 68 0.370 2.042 -4.466 1.00 1.00 C ATOM 1091 O LEU A 68 1.199 2.726 -5.055 1.00 1.00 O ATOM 1092 CB LEU A 68 1.798 0.421 -3.204 1.00 1.00 C ATOM 1093 CG LEU A 68 1.408 -0.486 -2.034 1.00 1.00 C ATOM 1094 CD1 LEU A 68 2.666 -0.898 -1.314 1.00 1.00 C ATOM 1095 CD2 LEU A 68 0.515 0.200 -1.031 1.00 1.00 C ATOM 0 H LEU A 68 2.027 -0.119 -5.601 1.00 1.00 H new ATOM 0 HA LEU A 68 -0.220 0.097 -3.780 1.00 1.00 H new ATOM 0 HB2 LEU A 68 2.669 0.005 -3.710 1.00 1.00 H new ATOM 0 HB3 LEU A 68 2.088 1.400 -2.823 1.00 1.00 H new ATOM 0 HG LEU A 68 0.863 -1.334 -2.449 1.00 1.00 H new ATOM 0 HD11 LEU A 68 2.410 -1.546 -0.476 1.00 1.00 H new ATOM 0 HD12 LEU A 68 3.319 -1.436 -2.001 1.00 1.00 H new ATOM 0 HD13 LEU A 68 3.180 -0.011 -0.944 1.00 1.00 H new ATOM 0 HD21 LEU A 68 0.273 -0.493 -0.226 1.00 1.00 H new ATOM 0 HD22 LEU A 68 1.030 1.068 -0.620 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -0.404 0.521 -1.522 1.00 1.00 H new ATOM 1107 N GLN A 69 -0.801 2.516 -4.079 1.00 1.00 N ATOM 1108 CA GLN A 69 -1.316 3.800 -4.519 1.00 1.00 C ATOM 1109 C GLN A 69 -1.597 4.643 -3.275 1.00 1.00 C ATOM 1110 O GLN A 69 -2.553 4.395 -2.547 1.00 1.00 O ATOM 1111 CB GLN A 69 -2.589 3.571 -5.356 1.00 1.00 C ATOM 1112 CG GLN A 69 -2.342 2.783 -6.651 1.00 1.00 C ATOM 1113 CD GLN A 69 -3.625 2.157 -7.208 1.00 1.00 C ATOM 1114 OE1 GLN A 69 -4.468 2.854 -7.771 1.00 1.00 O ATOM 1115 NE2 GLN A 69 -3.793 0.841 -7.107 1.00 1.00 N ATOM 0 H GLN A 69 -1.426 2.017 -3.446 1.00 1.00 H new ATOM 0 HA GLN A 69 -0.598 4.328 -5.147 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -3.321 3.037 -4.750 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -3.027 4.537 -5.607 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -1.910 3.447 -7.400 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -1.611 1.998 -6.461 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -3.088 0.271 -6.638 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -4.626 0.402 -7.498 1.00 1.00 H new ATOM 1124 N PHE A 70 -0.712 5.588 -2.974 1.00 1.00 N ATOM 1125 CA PHE A 70 -0.674 6.298 -1.702 1.00 1.00 C ATOM 1126 C PHE A 70 -1.600 7.525 -1.737 1.00 1.00 C ATOM 1127 O PHE A 70 -1.118 8.657 -1.661 1.00 1.00 O ATOM 1128 CB PHE A 70 0.801 6.620 -1.403 1.00 1.00 C ATOM 1129 CG PHE A 70 1.653 5.404 -1.061 1.00 1.00 C ATOM 1130 CD1 PHE A 70 1.772 4.930 0.258 1.00 1.00 C ATOM 1131 CD2 PHE A 70 2.337 4.727 -2.079 1.00 1.00 C ATOM 1132 CE1 PHE A 70 2.580 3.812 0.548 1.00 1.00 C ATOM 1133 CE2 PHE A 70 3.112 3.589 -1.799 1.00 1.00 C ATOM 1134 CZ PHE A 70 3.250 3.131 -0.479 1.00 1.00 C ATOM 0 H PHE A 70 0.015 5.888 -3.623 1.00 1.00 H new ATOM 0 HA PHE A 70 -1.059 5.691 -0.883 1.00 1.00 H new ATOM 0 HB2 PHE A 70 1.234 7.120 -2.269 1.00 1.00 H new ATOM 0 HB3 PHE A 70 0.845 7.325 -0.573 1.00 1.00 H new ATOM 0 HD1 PHE A 70 1.240 5.427 1.055 1.00 1.00 H new ATOM 0 HD2 PHE A 70 2.267 5.086 -3.095 1.00 1.00 H new ATOM 0 HE1 PHE A 70 2.684 3.477 1.569 1.00 1.00 H new ATOM 0 HE2 PHE A 70 3.604 3.064 -2.604 1.00 1.00 H new ATOM 0 HZ PHE A 70 3.862 2.269 -0.258 1.00 1.00 H new ATOM 1144 N PHE A 71 -2.919 7.312 -1.843 1.00 1.00 N ATOM 1145 CA PHE A 71 -3.938 8.374 -1.866 1.00 1.00 C ATOM 1146 C PHE A 71 -4.772 8.360 -0.568 1.00 1.00 C ATOM 1147 O PHE A 71 -5.827 7.720 -0.521 1.00 1.00 O ATOM 1148 CB PHE A 71 -4.861 8.305 -3.111 1.00 1.00 C ATOM 1149 CG PHE A 71 -5.105 6.974 -3.813 1.00 1.00 C ATOM 1150 CD1 PHE A 71 -5.474 5.823 -3.091 1.00 1.00 C ATOM 1151 CD2 PHE A 71 -5.100 6.918 -5.221 1.00 1.00 C ATOM 1152 CE1 PHE A 71 -5.836 4.642 -3.759 1.00 1.00 C ATOM 1153 CE2 PHE A 71 -5.476 5.742 -5.893 1.00 1.00 C ATOM 1154 CZ PHE A 71 -5.847 4.602 -5.161 1.00 1.00 C ATOM 0 H PHE A 71 -3.317 6.376 -1.917 1.00 1.00 H new ATOM 0 HA PHE A 71 -3.398 9.318 -1.932 1.00 1.00 H new ATOM 0 HB2 PHE A 71 -5.834 8.697 -2.814 1.00 1.00 H new ATOM 0 HB3 PHE A 71 -4.454 8.992 -3.853 1.00 1.00 H new ATOM 0 HD1 PHE A 71 -5.479 5.849 -2.011 1.00 1.00 H new ATOM 0 HD2 PHE A 71 -4.804 7.787 -5.790 1.00 1.00 H new ATOM 0 HE1 PHE A 71 -6.106 3.763 -3.192 1.00 1.00 H new ATOM 0 HE2 PHE A 71 -5.480 5.715 -6.973 1.00 1.00 H new ATOM 0 HZ PHE A 71 -6.139 3.699 -5.675 1.00 1.00 H new ATOM 1164 N PRO A 72 -4.361 9.047 0.513 1.00 1.00 N ATOM 1165 CA PRO A 72 -5.236 9.261 1.657 1.00 1.00 C ATOM 1166 C PRO A 72 -6.227 10.359 1.293 1.00 1.00 C ATOM 1167 O PRO A 72 -6.017 11.084 0.323 1.00 1.00 O ATOM 1168 CB PRO A 72 -4.319 9.713 2.788 1.00 1.00 C ATOM 1169 CG PRO A 72 -3.193 10.442 2.066 1.00 1.00 C ATOM 1170 CD PRO A 72 -3.150 9.840 0.659 1.00 1.00 C ATOM 0 HA PRO A 72 -5.799 8.373 1.945 1.00 1.00 H new ATOM 0 HB2 PRO A 72 -4.838 10.369 3.487 1.00 1.00 H new ATOM 0 HB3 PRO A 72 -3.944 8.866 3.363 1.00 1.00 H new ATOM 0 HG2 PRO A 72 -3.381 11.515 2.028 1.00 1.00 H new ATOM 0 HG3 PRO A 72 -2.242 10.303 2.581 1.00 1.00 H new ATOM 0 HD2 PRO A 72 -3.106 10.624 -0.097 1.00 1.00 H new ATOM 0 HD3 PRO A 72 -2.262 9.221 0.529 1.00 1.00 H new ATOM 1178 N ALA A 73 -7.230 10.591 2.135 1.00 1.00 N ATOM 1179 CA ALA A 73 -8.143 11.722 1.956 1.00 1.00 C ATOM 1180 C ALA A 73 -7.511 13.026 2.485 1.00 1.00 C ATOM 1181 O ALA A 73 -8.153 13.790 3.205 1.00 1.00 O ATOM 1182 CB ALA A 73 -9.504 11.390 2.572 1.00 1.00 C ATOM 0 H ALA A 73 -7.433 10.012 2.950 1.00 1.00 H new ATOM 0 HA ALA A 73 -8.319 11.898 0.895 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -10.180 12.234 2.437 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -9.920 10.510 2.082 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -9.382 11.190 3.636 1.00 1.00 H new ATOM 1188 N SER A 74 -6.233 13.251 2.163 1.00 1.00 N ATOM 1189 CA SER A 74 -5.467 14.469 2.372 1.00 1.00 C ATOM 1190 C SER A 74 -4.270 14.443 1.416 1.00 1.00 C ATOM 1191 O SER A 74 -3.145 14.114 1.806 1.00 1.00 O ATOM 1192 CB SER A 74 -5.052 14.616 3.848 1.00 1.00 C ATOM 1193 OG SER A 74 -4.803 15.976 4.163 1.00 1.00 O ATOM 0 H SER A 74 -5.671 12.527 1.716 1.00 1.00 H new ATOM 0 HA SER A 74 -6.073 15.348 2.151 1.00 1.00 H new ATOM 0 HB2 SER A 74 -5.839 14.226 4.493 1.00 1.00 H new ATOM 0 HB3 SER A 74 -4.158 14.023 4.041 1.00 1.00 H new ATOM 0 HG SER A 74 -4.542 16.051 5.105 1.00 1.00 H new ATOM 1199 N TRP A 75 -4.490 14.737 0.136 1.00 1.00 N ATOM 1200 CA TRP A 75 -3.502 14.686 -0.921 1.00 1.00 C ATOM 1201 C TRP A 75 -3.656 15.859 -1.880 1.00 1.00 C ATOM 1202 O TRP A 75 -4.667 16.560 -1.847 1.00 1.00 O ATOM 1203 CB TRP A 75 -3.723 13.391 -1.686 1.00 1.00 C ATOM 1204 CG TRP A 75 -5.023 13.239 -2.421 1.00 1.00 C ATOM 1205 CD1 TRP A 75 -6.240 13.092 -1.856 1.00 1.00 C ATOM 1206 CD2 TRP A 75 -5.263 13.211 -3.861 1.00 1.00 C ATOM 1207 NE1 TRP A 75 -7.191 12.891 -2.825 1.00 1.00 N ATOM 1208 CE2 TRP A 75 -6.651 12.986 -4.085 1.00 1.00 C ATOM 1209 CE3 TRP A 75 -4.448 13.335 -5.005 1.00 1.00 C ATOM 1210 CZ2 TRP A 75 -7.193 12.887 -5.372 1.00 1.00 C ATOM 1211 CZ3 TRP A 75 -4.986 13.255 -6.302 1.00 1.00 C ATOM 1212 CH2 TRP A 75 -6.360 13.035 -6.490 1.00 1.00 C ATOM 0 H TRP A 75 -5.407 15.030 -0.200 1.00 1.00 H new ATOM 0 HA TRP A 75 -2.503 14.736 -0.488 1.00 1.00 H new ATOM 0 HB2 TRP A 75 -2.913 13.283 -2.407 1.00 1.00 H new ATOM 0 HB3 TRP A 75 -3.635 12.564 -0.982 1.00 1.00 H new ATOM 0 HD1 TRP A 75 -6.437 13.127 -0.795 1.00 1.00 H new ATOM 0 HE1 TRP A 75 -8.174 12.696 -2.634 1.00 1.00 H new ATOM 0 HE3 TRP A 75 -3.387 13.495 -4.883 1.00 1.00 H new ATOM 0 HZ2 TRP A 75 -8.248 12.697 -5.503 1.00 1.00 H new ATOM 0 HZ3 TRP A 75 -4.338 13.364 -7.159 1.00 1.00 H new ATOM 0 HH2 TRP A 75 -6.772 12.980 -7.487 1.00 1.00 H new ATOM 1223 N GLN A 76 -2.683 16.024 -2.777 1.00 1.00 N ATOM 1224 CA GLN A 76 -2.707 17.059 -3.793 1.00 1.00 C ATOM 1225 C GLN A 76 -2.334 16.586 -5.201 1.00 1.00 C ATOM 1226 O GLN A 76 -2.723 17.258 -6.156 1.00 1.00 O ATOM 1227 CB GLN A 76 -1.892 18.264 -3.318 1.00 1.00 C ATOM 1228 CG GLN A 76 -0.525 17.979 -2.697 1.00 1.00 C ATOM 1229 CD GLN A 76 0.394 17.233 -3.649 1.00 1.00 C ATOM 1230 OE1 GLN A 76 0.619 17.667 -4.772 1.00 1.00 O ATOM 1231 NE2 GLN A 76 0.910 16.084 -3.256 1.00 1.00 N ATOM 0 H GLN A 76 -1.852 15.434 -2.813 1.00 1.00 H new ATOM 0 HA GLN A 76 -3.746 17.367 -3.913 1.00 1.00 H new ATOM 0 HB2 GLN A 76 -1.745 18.929 -4.169 1.00 1.00 H new ATOM 0 HB3 GLN A 76 -2.489 18.809 -2.587 1.00 1.00 H new ATOM 0 HG2 GLN A 76 -0.057 18.919 -2.405 1.00 1.00 H new ATOM 0 HG3 GLN A 76 -0.656 17.393 -1.787 1.00 1.00 H new ATOM 0 HE21 GLN A 76 0.716 15.732 -2.319 1.00 1.00 H new ATOM 0 HE22 GLN A 76 1.503 15.548 -3.890 1.00 1.00 H new ATOM 1240 N GLY A 77 -1.648 15.449 -5.362 1.00 1.00 N ATOM 1241 CA GLY A 77 -1.430 14.814 -6.649 1.00 1.00 C ATOM 1242 C GLY A 77 -0.274 13.835 -6.529 1.00 1.00 C ATOM 1243 O GLY A 77 -0.475 12.644 -6.285 1.00 1.00 O ATOM 0 H GLY A 77 -1.225 14.943 -4.584 1.00 1.00 H new ATOM 0 HA2 GLY A 77 -2.332 14.293 -6.969 1.00 1.00 H new ATOM 0 HA3 GLY A 77 -1.210 15.566 -7.407 1.00 1.00 H new ATOM 1247 N GLU A 78 0.941 14.358 -6.638 1.00 1.00 N ATOM 1248 CA GLU A 78 2.184 13.623 -6.748 1.00 1.00 C ATOM 1249 C GLU A 78 3.243 14.239 -5.830 1.00 1.00 C ATOM 1250 O GLU A 78 2.989 15.275 -5.207 1.00 1.00 O ATOM 1251 CB GLU A 78 2.630 13.680 -8.210 1.00 1.00 C ATOM 1252 CG GLU A 78 1.841 12.715 -9.099 1.00 1.00 C ATOM 1253 CD GLU A 78 2.609 12.448 -10.386 1.00 1.00 C ATOM 1254 OE1 GLU A 78 2.654 13.325 -11.286 1.00 1.00 O ATOM 1255 OE2 GLU A 78 3.249 11.376 -10.476 1.00 1.00 O ATOM 0 H GLU A 78 1.088 15.367 -6.652 1.00 1.00 H new ATOM 0 HA GLU A 78 2.047 12.586 -6.441 1.00 1.00 H new ATOM 0 HB2 GLU A 78 2.509 14.696 -8.585 1.00 1.00 H new ATOM 0 HB3 GLU A 78 3.692 13.442 -8.273 1.00 1.00 H new ATOM 0 HG2 GLU A 78 1.667 11.779 -8.569 1.00 1.00 H new ATOM 0 HG3 GLU A 78 0.863 13.137 -9.330 1.00 1.00 H new ATOM 1262 N GLN A 79 4.406 13.576 -5.740 1.00 1.00 N ATOM 1263 CA GLN A 79 5.499 13.778 -4.803 1.00 1.00 C ATOM 1264 C GLN A 79 4.954 14.276 -3.474 1.00 1.00 C ATOM 1265 O GLN A 79 5.038 15.453 -3.127 1.00 1.00 O ATOM 1266 CB GLN A 79 6.650 14.601 -5.392 1.00 1.00 C ATOM 1267 CG GLN A 79 7.983 14.139 -4.778 1.00 1.00 C ATOM 1268 CD GLN A 79 8.142 14.464 -3.289 1.00 1.00 C ATOM 1269 OE1 GLN A 79 8.682 15.504 -2.921 1.00 1.00 O ATOM 1270 NE2 GLN A 79 7.680 13.599 -2.392 1.00 1.00 N ATOM 0 H GLN A 79 4.615 12.815 -6.387 1.00 1.00 H new ATOM 0 HA GLN A 79 5.974 12.819 -4.599 1.00 1.00 H new ATOM 0 HB2 GLN A 79 6.677 14.483 -6.475 1.00 1.00 H new ATOM 0 HB3 GLN A 79 6.493 15.661 -5.190 1.00 1.00 H new ATOM 0 HG2 GLN A 79 8.077 13.062 -4.914 1.00 1.00 H new ATOM 0 HG3 GLN A 79 8.802 14.603 -5.328 1.00 1.00 H new ATOM 0 HE21 GLN A 79 7.232 12.736 -2.700 1.00 1.00 H new ATOM 0 HE22 GLN A 79 7.774 13.798 -1.396 1.00 1.00 H new ATOM 1279 N ARG A 80 4.342 13.339 -2.761 1.00 1.00 N ATOM 1280 CA ARG A 80 3.558 13.584 -1.566 1.00 1.00 C ATOM 1281 C ARG A 80 4.413 14.419 -0.610 1.00 1.00 C ATOM 1282 O ARG A 80 5.580 14.085 -0.397 1.00 1.00 O ATOM 1283 CB ARG A 80 3.217 12.221 -0.942 1.00 1.00 C ATOM 1284 CG ARG A 80 1.709 12.033 -0.789 1.00 1.00 C ATOM 1285 CD ARG A 80 1.375 11.092 0.370 1.00 1.00 C ATOM 1286 NE ARG A 80 1.131 11.861 1.601 1.00 1.00 N ATOM 1287 CZ ARG A 80 -0.034 12.439 1.922 1.00 1.00 C ATOM 1288 NH1 ARG A 80 -1.043 12.450 1.058 1.00 1.00 N ATOM 1289 NH2 ARG A 80 -0.195 13.008 3.109 1.00 1.00 N ATOM 0 H ARG A 80 4.382 12.351 -3.012 1.00 1.00 H new ATOM 0 HA ARG A 80 2.634 14.121 -1.783 1.00 1.00 H new ATOM 0 HB2 ARG A 80 3.622 11.424 -1.565 1.00 1.00 H new ATOM 0 HB3 ARG A 80 3.695 12.137 0.034 1.00 1.00 H new ATOM 0 HG2 ARG A 80 1.236 13.001 -0.621 1.00 1.00 H new ATOM 0 HG3 ARG A 80 1.296 11.633 -1.715 1.00 1.00 H new ATOM 0 HD2 ARG A 80 0.494 10.499 0.123 1.00 1.00 H new ATOM 0 HD3 ARG A 80 2.196 10.393 0.527 1.00 1.00 H new ATOM 0 HE ARG A 80 1.905 11.961 2.257 1.00 1.00 H new ATOM 0 HH11 ARG A 80 -0.934 12.016 0.141 1.00 1.00 H new ATOM 0 HH12 ARG A 80 -1.926 12.892 1.311 1.00 1.00 H new ATOM 0 HH21 ARG A 80 0.571 13.007 3.783 1.00 1.00 H new ATOM 0 HH22 ARG A 80 -1.084 13.447 3.348 1.00 1.00 H new ATOM 1303 N GLN A 81 3.839 15.473 -0.035 1.00 1.00 N ATOM 1304 CA GLN A 81 4.583 16.412 0.791 1.00 1.00 C ATOM 1305 C GLN A 81 4.945 15.725 2.104 1.00 1.00 C ATOM 1306 O GLN A 81 6.120 15.452 2.361 1.00 1.00 O ATOM 1307 CB GLN A 81 3.756 17.693 0.959 1.00 1.00 C ATOM 1308 CG GLN A 81 4.503 18.831 1.660 1.00 1.00 C ATOM 1309 CD GLN A 81 3.675 20.114 1.614 1.00 1.00 C ATOM 1310 OE1 GLN A 81 3.521 20.738 0.567 1.00 1.00 O ATOM 1311 NE2 GLN A 81 3.117 20.544 2.731 1.00 1.00 N ATOM 0 H GLN A 81 2.848 15.697 -0.130 1.00 1.00 H new ATOM 0 HA GLN A 81 5.522 16.713 0.326 1.00 1.00 H new ATOM 0 HB2 GLN A 81 3.433 18.036 -0.024 1.00 1.00 H new ATOM 0 HB3 GLN A 81 2.855 17.460 1.527 1.00 1.00 H new ATOM 0 HG2 GLN A 81 4.707 18.558 2.695 1.00 1.00 H new ATOM 0 HG3 GLN A 81 5.467 18.994 1.178 1.00 1.00 H new ATOM 0 HE21 GLN A 81 3.246 20.024 3.599 1.00 1.00 H new ATOM 0 HE22 GLN A 81 2.556 21.396 2.726 1.00 1.00 H new ATOM 1320 N THR A 82 3.924 15.394 2.897 1.00 1.00 N ATOM 1321 CA THR A 82 4.087 14.775 4.202 1.00 1.00 C ATOM 1322 C THR A 82 3.085 13.619 4.335 1.00 1.00 C ATOM 1323 O THR A 82 1.957 13.802 4.806 1.00 1.00 O ATOM 1324 CB THR A 82 3.935 15.832 5.307 1.00 1.00 C ATOM 1325 OG1 THR A 82 4.546 17.053 4.949 1.00 1.00 O ATOM 1326 CG2 THR A 82 4.579 15.368 6.603 1.00 1.00 C ATOM 0 H THR A 82 2.949 15.553 2.642 1.00 1.00 H new ATOM 0 HA THR A 82 5.088 14.357 4.309 1.00 1.00 H new ATOM 0 HB THR A 82 2.863 15.976 5.442 1.00 1.00 H new ATOM 0 HG1 THR A 82 4.429 17.702 5.674 1.00 1.00 H new ATOM 0 HG21 THR A 82 4.456 16.136 7.366 1.00 1.00 H new ATOM 0 HG22 THR A 82 4.103 14.446 6.936 1.00 1.00 H new ATOM 0 HG23 THR A 82 5.641 15.188 6.438 1.00 1.00 H new ATOM 1334 N PRO A 83 3.425 12.404 3.878 1.00 1.00 N ATOM 1335 CA PRO A 83 2.737 11.200 4.335 1.00 1.00 C ATOM 1336 C PRO A 83 2.902 11.038 5.853 1.00 1.00 C ATOM 1337 O PRO A 83 3.726 11.719 6.473 1.00 1.00 O ATOM 1338 CB PRO A 83 3.354 10.041 3.551 1.00 1.00 C ATOM 1339 CG PRO A 83 4.493 10.641 2.716 1.00 1.00 C ATOM 1340 CD PRO A 83 4.654 12.076 3.187 1.00 1.00 C ATOM 0 HA PRO A 83 1.663 11.242 4.157 1.00 1.00 H new ATOM 0 HB2 PRO A 83 3.730 9.272 4.226 1.00 1.00 H new ATOM 0 HB3 PRO A 83 2.611 9.566 2.910 1.00 1.00 H new ATOM 0 HG2 PRO A 83 5.416 10.079 2.857 1.00 1.00 H new ATOM 0 HG3 PRO A 83 4.257 10.605 1.653 1.00 1.00 H new ATOM 0 HD2 PRO A 83 5.514 12.176 3.849 1.00 1.00 H new ATOM 0 HD3 PRO A 83 4.820 12.748 2.345 1.00 1.00 H new ATOM 1348 N SER A 84 2.098 10.178 6.469 1.00 1.00 N ATOM 1349 CA SER A 84 2.293 9.788 7.861 1.00 1.00 C ATOM 1350 C SER A 84 3.499 8.846 7.897 1.00 1.00 C ATOM 1351 O SER A 84 3.843 8.267 6.869 1.00 1.00 O ATOM 1352 CB SER A 84 1.019 9.102 8.394 1.00 1.00 C ATOM 1353 OG SER A 84 -0.079 9.292 7.507 1.00 1.00 O ATOM 0 H SER A 84 1.297 9.734 6.020 1.00 1.00 H new ATOM 0 HA SER A 84 2.480 10.652 8.499 1.00 1.00 H new ATOM 0 HB2 SER A 84 1.204 8.036 8.524 1.00 1.00 H new ATOM 0 HB3 SER A 84 0.770 9.504 9.376 1.00 1.00 H new ATOM 0 HG SER A 84 -0.873 8.845 7.869 1.00 1.00 H new ATOM 1359 N ARG A 85 4.092 8.605 9.066 1.00 1.00 N ATOM 1360 CA ARG A 85 5.291 7.762 9.153 1.00 1.00 C ATOM 1361 C ARG A 85 4.972 6.352 8.676 1.00 1.00 C ATOM 1362 O ARG A 85 5.606 5.846 7.762 1.00 1.00 O ATOM 1363 CB ARG A 85 5.864 7.732 10.578 1.00 1.00 C ATOM 1364 CG ARG A 85 6.534 9.056 10.951 1.00 1.00 C ATOM 1365 CD ARG A 85 7.152 8.991 12.355 1.00 1.00 C ATOM 1366 NE ARG A 85 8.616 9.045 12.297 1.00 1.00 N ATOM 1367 CZ ARG A 85 9.382 10.138 12.378 1.00 1.00 C ATOM 1368 NH1 ARG A 85 8.852 11.339 12.597 1.00 1.00 N ATOM 1369 NH2 ARG A 85 10.690 10.019 12.219 1.00 1.00 N ATOM 0 H ARG A 85 3.768 8.976 9.959 1.00 1.00 H new ATOM 0 HA ARG A 85 6.053 8.196 8.505 1.00 1.00 H new ATOM 0 HB2 ARG A 85 5.064 7.518 11.287 1.00 1.00 H new ATOM 0 HB3 ARG A 85 6.589 6.922 10.661 1.00 1.00 H new ATOM 0 HG2 ARG A 85 7.308 9.293 10.221 1.00 1.00 H new ATOM 0 HG3 ARG A 85 5.801 9.861 10.911 1.00 1.00 H new ATOM 0 HD2 ARG A 85 6.779 9.820 12.957 1.00 1.00 H new ATOM 0 HD3 ARG A 85 6.839 8.071 12.850 1.00 1.00 H new ATOM 0 HE ARG A 85 9.101 8.155 12.183 1.00 1.00 H new ATOM 0 HH11 ARG A 85 7.843 11.439 12.707 1.00 1.00 H new ATOM 0 HH12 ARG A 85 9.455 12.160 12.655 1.00 1.00 H new ATOM 0 HH21 ARG A 85 11.100 9.103 12.038 1.00 1.00 H new ATOM 0 HH22 ARG A 85 11.288 10.843 12.278 1.00 1.00 H new ATOM 1383 N GLU A 86 3.955 5.746 9.280 1.00 1.00 N ATOM 1384 CA GLU A 86 3.433 4.430 8.934 1.00 1.00 C ATOM 1385 C GLU A 86 3.054 4.342 7.447 1.00 1.00 C ATOM 1386 O GLU A 86 3.127 3.269 6.866 1.00 1.00 O ATOM 1387 CB GLU A 86 2.234 4.211 9.868 1.00 1.00 C ATOM 1388 CG GLU A 86 1.265 3.092 9.493 1.00 1.00 C ATOM 1389 CD GLU A 86 1.735 1.656 9.703 1.00 1.00 C ATOM 1390 OE1 GLU A 86 2.897 1.413 10.095 1.00 1.00 O ATOM 1391 OE2 GLU A 86 0.850 0.772 9.588 1.00 1.00 O ATOM 0 H GLU A 86 3.452 6.177 10.056 1.00 1.00 H new ATOM 0 HA GLU A 86 4.179 3.647 9.070 1.00 1.00 H new ATOM 0 HB2 GLU A 86 2.615 4.009 10.869 1.00 1.00 H new ATOM 0 HB3 GLU A 86 1.672 5.143 9.923 1.00 1.00 H new ATOM 0 HG2 GLU A 86 0.349 3.234 10.066 1.00 1.00 H new ATOM 0 HG3 GLU A 86 1.004 3.211 8.441 1.00 1.00 H new ATOM 1398 N TYR A 87 2.625 5.456 6.853 1.00 1.00 N ATOM 1399 CA TYR A 87 2.214 5.601 5.464 1.00 1.00 C ATOM 1400 C TYR A 87 3.468 5.531 4.585 1.00 1.00 C ATOM 1401 O TYR A 87 3.682 4.523 3.911 1.00 1.00 O ATOM 1402 CB TYR A 87 1.421 6.924 5.372 1.00 1.00 C ATOM 1403 CG TYR A 87 0.297 6.970 4.371 1.00 1.00 C ATOM 1404 CD1 TYR A 87 0.593 7.180 3.018 1.00 1.00 C ATOM 1405 CD2 TYR A 87 -1.044 6.876 4.800 1.00 1.00 C ATOM 1406 CE1 TYR A 87 -0.454 7.228 2.094 1.00 1.00 C ATOM 1407 CE2 TYR A 87 -2.105 6.893 3.873 1.00 1.00 C ATOM 1408 CZ TYR A 87 -1.781 7.033 2.508 1.00 1.00 C ATOM 1409 OH TYR A 87 -2.734 6.993 1.555 1.00 1.00 O ATOM 0 H TYR A 87 2.552 6.335 7.366 1.00 1.00 H new ATOM 0 HA TYR A 87 1.559 4.807 5.105 1.00 1.00 H new ATOM 0 HB2 TYR A 87 1.009 7.143 6.357 1.00 1.00 H new ATOM 0 HB3 TYR A 87 2.121 7.725 5.134 1.00 1.00 H new ATOM 0 HD1 TYR A 87 1.616 7.303 2.694 1.00 1.00 H new ATOM 0 HD2 TYR A 87 -1.260 6.790 5.855 1.00 1.00 H new ATOM 0 HE1 TYR A 87 -0.240 7.417 1.052 1.00 1.00 H new ATOM 0 HE2 TYR A 87 -3.131 6.802 4.197 1.00 1.00 H new ATOM 0 HH TYR A 87 -2.352 6.640 0.725 1.00 1.00 H new ATOM 1419 N VAL A 88 4.299 6.581 4.588 1.00 1.00 N ATOM 1420 CA VAL A 88 5.579 6.646 3.891 1.00 1.00 C ATOM 1421 C VAL A 88 6.480 7.663 4.607 1.00 1.00 C ATOM 1422 O VAL A 88 6.026 8.761 4.918 1.00 1.00 O ATOM 1423 CB VAL A 88 5.377 7.084 2.418 1.00 1.00 C ATOM 1424 CG1 VAL A 88 6.713 7.300 1.694 1.00 1.00 C ATOM 1425 CG2 VAL A 88 4.531 6.138 1.564 1.00 1.00 C ATOM 0 H VAL A 88 4.085 7.439 5.097 1.00 1.00 H new ATOM 0 HA VAL A 88 6.041 5.659 3.898 1.00 1.00 H new ATOM 0 HB VAL A 88 4.826 8.019 2.516 1.00 1.00 H new ATOM 0 HG11 VAL A 88 6.524 7.606 0.665 1.00 1.00 H new ATOM 0 HG12 VAL A 88 7.282 8.077 2.205 1.00 1.00 H new ATOM 0 HG13 VAL A 88 7.283 6.371 1.697 1.00 1.00 H new ATOM 0 HG21 VAL A 88 4.451 6.535 0.552 1.00 1.00 H new ATOM 0 HG22 VAL A 88 5.003 5.156 1.532 1.00 1.00 H new ATOM 0 HG23 VAL A 88 3.535 6.048 1.998 1.00 1.00 H new ATOM 1435 N ASP A 89 7.782 7.362 4.681 1.00 1.00 N ATOM 1436 CA ASP A 89 8.891 8.282 4.956 1.00 1.00 C ATOM 1437 C ASP A 89 8.868 8.793 6.392 1.00 1.00 C ATOM 1438 O ASP A 89 7.977 9.510 6.845 1.00 1.00 O ATOM 1439 CB ASP A 89 9.017 9.412 3.932 1.00 1.00 C ATOM 1440 CG ASP A 89 10.184 10.332 4.279 1.00 1.00 C ATOM 1441 OD1 ASP A 89 11.221 9.856 4.794 1.00 1.00 O ATOM 1442 OD2 ASP A 89 10.075 11.534 3.948 1.00 1.00 O ATOM 0 H ASP A 89 8.110 6.406 4.541 1.00 1.00 H new ATOM 0 HA ASP A 89 9.801 7.692 4.843 1.00 1.00 H new ATOM 0 HB2 ASP A 89 9.163 8.992 2.937 1.00 1.00 H new ATOM 0 HB3 ASP A 89 8.091 9.987 3.903 1.00 1.00 H new ATOM 1447 N LEU A 90 9.870 8.363 7.146 1.00 1.00 N ATOM 1448 CA LEU A 90 9.827 8.327 8.593 1.00 1.00 C ATOM 1449 C LEU A 90 11.220 8.436 9.204 1.00 1.00 C ATOM 1450 O LEU A 90 11.473 7.892 10.277 1.00 1.00 O ATOM 1451 CB LEU A 90 9.053 7.053 8.961 1.00 1.00 C ATOM 1452 CG LEU A 90 9.535 5.739 8.312 1.00 1.00 C ATOM 1453 CD1 LEU A 90 10.657 5.101 9.103 1.00 1.00 C ATOM 1454 CD2 LEU A 90 8.388 4.753 8.181 1.00 1.00 C ATOM 0 H LEU A 90 10.750 8.024 6.757 1.00 1.00 H new ATOM 0 HA LEU A 90 9.311 9.189 9.015 1.00 1.00 H new ATOM 0 HB2 LEU A 90 9.091 6.932 10.044 1.00 1.00 H new ATOM 0 HB3 LEU A 90 8.007 7.201 8.694 1.00 1.00 H new ATOM 0 HG LEU A 90 9.913 5.992 7.321 1.00 1.00 H new ATOM 0 HD11 LEU A 90 10.968 4.178 8.613 1.00 1.00 H new ATOM 0 HD12 LEU A 90 11.502 5.788 9.154 1.00 1.00 H new ATOM 0 HD13 LEU A 90 10.310 4.877 10.112 1.00 1.00 H new ATOM 0 HD21 LEU A 90 8.750 3.833 7.721 1.00 1.00 H new ATOM 0 HD22 LEU A 90 7.985 4.530 9.169 1.00 1.00 H new ATOM 0 HD23 LEU A 90 7.605 5.186 7.559 1.00 1.00 H new ATOM 1466 N GLU A 91 12.142 9.107 8.509 1.00 1.00 N ATOM 1467 CA GLU A 91 13.562 9.302 8.825 1.00 1.00 C ATOM 1468 C GLU A 91 14.394 8.005 8.778 1.00 1.00 C ATOM 1469 O GLU A 91 15.615 8.092 8.643 1.00 1.00 O ATOM 1470 CB GLU A 91 13.673 10.032 10.173 1.00 1.00 C ATOM 1471 CG GLU A 91 15.061 10.571 10.534 1.00 1.00 C ATOM 1472 CD GLU A 91 15.028 11.079 11.971 1.00 1.00 C ATOM 1473 OE1 GLU A 91 15.160 10.255 12.905 1.00 1.00 O ATOM 1474 OE2 GLU A 91 14.771 12.281 12.194 1.00 1.00 O ATOM 0 H GLU A 91 11.894 9.569 7.634 1.00 1.00 H new ATOM 0 HA GLU A 91 14.002 9.920 8.043 1.00 1.00 H new ATOM 0 HB2 GLU A 91 12.971 10.866 10.171 1.00 1.00 H new ATOM 0 HB3 GLU A 91 13.354 9.349 10.961 1.00 1.00 H new ATOM 0 HG2 GLU A 91 15.811 9.787 10.427 1.00 1.00 H new ATOM 0 HG3 GLU A 91 15.343 11.376 9.855 1.00 1.00 H new ATOM 1481 N ARG A 92 13.745 6.833 8.776 1.00 1.00 N ATOM 1482 CA ARG A 92 14.177 5.453 8.469 1.00 1.00 C ATOM 1483 C ARG A 92 14.218 4.646 9.762 1.00 1.00 C ATOM 1484 O ARG A 92 14.881 5.063 10.709 1.00 1.00 O ATOM 1485 CB ARG A 92 15.506 5.413 7.713 1.00 1.00 C ATOM 1486 CG ARG A 92 15.794 4.142 6.903 1.00 1.00 C ATOM 1487 CD ARG A 92 16.629 4.615 5.704 1.00 1.00 C ATOM 1488 NE ARG A 92 17.202 3.537 4.890 1.00 1.00 N ATOM 1489 CZ ARG A 92 18.316 3.740 4.178 1.00 1.00 C ATOM 1490 NH1 ARG A 92 18.571 4.945 3.681 1.00 1.00 N ATOM 1491 NH2 ARG A 92 19.152 2.734 3.970 1.00 1.00 N ATOM 0 H ARG A 92 12.756 6.827 9.027 1.00 1.00 H new ATOM 0 HA ARG A 92 13.452 4.999 7.794 1.00 1.00 H new ATOM 0 HB2 ARG A 92 15.538 6.265 7.034 1.00 1.00 H new ATOM 0 HB3 ARG A 92 16.313 5.549 8.433 1.00 1.00 H new ATOM 0 HG2 ARG A 92 16.339 3.409 7.499 1.00 1.00 H new ATOM 0 HG3 ARG A 92 14.870 3.664 6.577 1.00 1.00 H new ATOM 0 HD2 ARG A 92 16.003 5.239 5.066 1.00 1.00 H new ATOM 0 HD3 ARG A 92 17.440 5.245 6.070 1.00 1.00 H new ATOM 0 HE ARG A 92 16.747 2.625 4.867 1.00 1.00 H new ATOM 0 HH11 ARG A 92 17.918 5.712 3.843 1.00 1.00 H new ATOM 0 HH12 ARG A 92 19.420 5.103 3.138 1.00 1.00 H new ATOM 0 HH21 ARG A 92 18.945 1.811 4.352 1.00 1.00 H new ATOM 0 HH22 ARG A 92 20.003 2.882 3.428 1.00 1.00 H new ATOM 1505 N GLU A 93 13.462 3.553 9.829 1.00 1.00 N ATOM 1506 CA GLU A 93 13.263 2.783 11.045 1.00 1.00 C ATOM 1507 C GLU A 93 14.326 1.694 11.177 1.00 1.00 C ATOM 1508 O GLU A 93 15.261 1.623 10.376 1.00 1.00 O ATOM 1509 CB GLU A 93 11.815 2.234 11.127 1.00 1.00 C ATOM 1510 CG GLU A 93 11.231 2.180 12.548 1.00 1.00 C ATOM 1511 CD GLU A 93 11.415 3.498 13.305 1.00 1.00 C ATOM 1512 OE1 GLU A 93 11.151 4.574 12.730 1.00 1.00 O ATOM 1513 OE2 GLU A 93 11.957 3.468 14.435 1.00 1.00 O ATOM 0 H GLU A 93 12.964 3.174 9.024 1.00 1.00 H new ATOM 0 HA GLU A 93 13.387 3.444 11.903 1.00 1.00 H new ATOM 0 HB2 GLU A 93 11.169 2.855 10.506 1.00 1.00 H new ATOM 0 HB3 GLU A 93 11.796 1.230 10.702 1.00 1.00 H new ATOM 0 HG2 GLU A 93 10.169 1.941 12.493 1.00 1.00 H new ATOM 0 HG3 GLU A 93 11.710 1.375 13.104 1.00 1.00 H new ATOM 1520 N ALA A 94 14.183 0.862 12.212 1.00 1.00 N ATOM 1521 CA ALA A 94 15.133 -0.166 12.597 1.00 1.00 C ATOM 1522 C ALA A 94 15.256 -1.246 11.530 1.00 1.00 C ATOM 1523 O ALA A 94 14.509 -2.230 11.540 1.00 1.00 O ATOM 1524 CB ALA A 94 14.778 -0.732 13.971 1.00 1.00 C ATOM 0 H ALA A 94 13.368 0.893 12.824 1.00 1.00 H new ATOM 0 HA ALA A 94 16.120 0.289 12.678 1.00 1.00 H new ATOM 0 HB1 ALA A 94 15.500 -1.501 14.245 1.00 1.00 H new ATOM 0 HB2 ALA A 94 14.802 0.068 14.711 1.00 1.00 H new ATOM 0 HB3 ALA A 94 13.779 -1.167 13.938 1.00 1.00 H new ATOM 1530 N GLY A 95 16.184 -1.006 10.603 1.00 1.00 N ATOM 1531 CA GLY A 95 16.584 -1.809 9.458 1.00 1.00 C ATOM 1532 C GLY A 95 15.471 -2.139 8.468 1.00 1.00 C ATOM 1533 O GLY A 95 15.758 -2.669 7.392 1.00 1.00 O ATOM 0 H GLY A 95 16.732 -0.147 10.646 1.00 1.00 H new ATOM 0 HA2 GLY A 95 17.376 -1.282 8.926 1.00 1.00 H new ATOM 0 HA3 GLY A 95 17.011 -2.743 9.823 1.00 1.00 H new ATOM 1537 N LYS A 96 14.228 -1.767 8.749 1.00 1.00 N ATOM 1538 CA LYS A 96 13.146 -1.746 7.790 1.00 1.00 C ATOM 1539 C LYS A 96 12.568 -0.349 7.745 1.00 1.00 C ATOM 1540 O LYS A 96 12.864 0.488 8.595 1.00 1.00 O ATOM 1541 CB LYS A 96 12.095 -2.821 8.103 1.00 1.00 C ATOM 1542 CG LYS A 96 11.616 -2.955 9.553 1.00 1.00 C ATOM 1543 CD LYS A 96 12.137 -4.256 10.182 1.00 1.00 C ATOM 1544 CE LYS A 96 11.568 -4.484 11.580 1.00 1.00 C ATOM 1545 NZ LYS A 96 12.047 -3.465 12.537 1.00 1.00 N ATOM 0 H LYS A 96 13.943 -1.464 9.680 1.00 1.00 H new ATOM 0 HA LYS A 96 13.523 -1.994 6.798 1.00 1.00 H new ATOM 0 HB2 LYS A 96 11.222 -2.627 7.479 1.00 1.00 H new ATOM 0 HB3 LYS A 96 12.500 -3.785 7.794 1.00 1.00 H new ATOM 0 HG2 LYS A 96 11.961 -2.101 10.135 1.00 1.00 H new ATOM 0 HG3 LYS A 96 10.527 -2.942 9.583 1.00 1.00 H new ATOM 0 HD2 LYS A 96 11.874 -5.098 9.542 1.00 1.00 H new ATOM 0 HD3 LYS A 96 13.225 -4.223 10.235 1.00 1.00 H new ATOM 0 HE2 LYS A 96 10.479 -4.461 11.538 1.00 1.00 H new ATOM 0 HE3 LYS A 96 11.852 -5.476 11.932 1.00 1.00 H new ATOM 0 HZ1 LYS A 96 12.255 -3.917 13.450 1.00 1.00 H new ATOM 0 HZ2 LYS A 96 12.910 -3.019 12.166 1.00 1.00 H new ATOM 0 HZ3 LYS A 96 11.313 -2.740 12.669 1.00 1.00 H new ATOM 1559 N VAL A 97 11.720 -0.109 6.761 1.00 1.00 N ATOM 1560 CA VAL A 97 10.798 1.015 6.808 1.00 1.00 C ATOM 1561 C VAL A 97 9.393 0.431 6.820 1.00 1.00 C ATOM 1562 O VAL A 97 9.177 -0.664 6.299 1.00 1.00 O ATOM 1563 CB VAL A 97 11.082 1.980 5.646 1.00 1.00 C ATOM 1564 CG1 VAL A 97 10.354 1.598 4.369 1.00 1.00 C ATOM 1565 CG2 VAL A 97 10.661 3.398 5.968 1.00 1.00 C ATOM 0 H VAL A 97 11.650 -0.678 5.917 1.00 1.00 H new ATOM 0 HA VAL A 97 10.918 1.623 7.705 1.00 1.00 H new ATOM 0 HB VAL A 97 12.160 1.914 5.500 1.00 1.00 H new ATOM 0 HG11 VAL A 97 10.594 2.316 3.585 1.00 1.00 H new ATOM 0 HG12 VAL A 97 10.666 0.602 4.056 1.00 1.00 H new ATOM 0 HG13 VAL A 97 9.279 1.602 4.548 1.00 1.00 H new ATOM 0 HG21 VAL A 97 10.881 4.045 5.118 1.00 1.00 H new ATOM 0 HG22 VAL A 97 9.591 3.422 6.175 1.00 1.00 H new ATOM 0 HG23 VAL A 97 11.208 3.750 6.843 1.00 1.00 H new ATOM 1575 N TYR A 98 8.443 1.160 7.391 1.00 1.00 N ATOM 1576 CA TYR A 98 7.055 0.790 7.469 1.00 1.00 C ATOM 1577 C TYR A 98 6.341 1.545 6.364 1.00 1.00 C ATOM 1578 O TYR A 98 6.798 2.615 5.944 1.00 1.00 O ATOM 1579 CB TYR A 98 6.563 1.116 8.880 1.00 1.00 C ATOM 1580 CG TYR A 98 7.110 0.124 9.898 1.00 1.00 C ATOM 1581 CD1 TYR A 98 8.458 0.206 10.300 1.00 1.00 C ATOM 1582 CD2 TYR A 98 6.321 -0.960 10.331 1.00 1.00 C ATOM 1583 CE1 TYR A 98 9.043 -0.833 11.039 1.00 1.00 C ATOM 1584 CE2 TYR A 98 6.890 -1.985 11.113 1.00 1.00 C ATOM 1585 CZ TYR A 98 8.266 -1.943 11.435 1.00 1.00 C ATOM 1586 OH TYR A 98 8.867 -2.958 12.112 1.00 1.00 O ATOM 0 H TYR A 98 8.637 2.061 7.828 1.00 1.00 H new ATOM 0 HA TYR A 98 6.866 -0.272 7.316 1.00 1.00 H new ATOM 0 HB2 TYR A 98 6.871 2.126 9.151 1.00 1.00 H new ATOM 0 HB3 TYR A 98 5.473 1.099 8.901 1.00 1.00 H new ATOM 0 HD1 TYR A 98 9.044 1.074 10.038 1.00 1.00 H new ATOM 0 HD2 TYR A 98 5.276 -1.006 10.063 1.00 1.00 H new ATOM 0 HE1 TYR A 98 10.089 -0.784 11.305 1.00 1.00 H new ATOM 0 HE2 TYR A 98 6.276 -2.801 11.466 1.00 1.00 H new ATOM 0 HH TYR A 98 8.205 -3.651 12.318 1.00 1.00 H new ATOM 1596 N LEU A 99 5.292 0.931 5.832 1.00 1.00 N ATOM 1597 CA LEU A 99 4.558 1.385 4.692 1.00 1.00 C ATOM 1598 C LEU A 99 3.090 1.052 4.899 1.00 1.00 C ATOM 1599 O LEU A 99 2.732 0.059 5.543 1.00 1.00 O ATOM 1600 CB LEU A 99 5.067 0.639 3.461 1.00 1.00 C ATOM 1601 CG LEU A 99 6.406 1.079 2.859 1.00 1.00 C ATOM 1602 CD1 LEU A 99 6.575 0.311 1.547 1.00 1.00 C ATOM 1603 CD2 LEU A 99 6.498 2.576 2.557 1.00 1.00 C ATOM 0 H LEU A 99 4.924 0.060 6.215 1.00 1.00 H new ATOM 0 HA LEU A 99 4.683 2.460 4.559 1.00 1.00 H new ATOM 0 HB2 LEU A 99 5.147 -0.417 3.719 1.00 1.00 H new ATOM 0 HB3 LEU A 99 4.308 0.720 2.683 1.00 1.00 H new ATOM 0 HG LEU A 99 7.185 0.869 3.592 1.00 1.00 H new ATOM 0 HD11 LEU A 99 7.519 0.592 1.080 1.00 1.00 H new ATOM 0 HD12 LEU A 99 6.576 -0.760 1.750 1.00 1.00 H new ATOM 0 HD13 LEU A 99 5.751 0.553 0.875 1.00 1.00 H new ATOM 0 HD21 LEU A 99 7.477 2.802 2.134 1.00 1.00 H new ATOM 0 HD22 LEU A 99 5.722 2.852 1.843 1.00 1.00 H new ATOM 0 HD23 LEU A 99 6.361 3.142 3.478 1.00 1.00 H new ATOM 1615 N LYS A 100 2.242 1.832 4.244 1.00 1.00 N ATOM 1616 CA LYS A 100 0.794 1.728 4.336 1.00 1.00 C ATOM 1617 C LYS A 100 0.196 2.545 3.216 1.00 1.00 C ATOM 1618 O LYS A 100 0.612 3.682 3.006 1.00 1.00 O ATOM 1619 CB LYS A 100 0.249 2.270 5.674 1.00 1.00 C ATOM 1620 CG LYS A 100 -1.144 1.691 5.971 1.00 1.00 C ATOM 1621 CD LYS A 100 -2.131 2.636 6.670 1.00 1.00 C ATOM 1622 CE LYS A 100 -1.807 3.010 8.115 1.00 1.00 C ATOM 1623 NZ LYS A 100 -1.647 1.850 9.016 1.00 1.00 N ATOM 0 H LYS A 100 2.551 2.575 3.617 1.00 1.00 H new ATOM 0 HA LYS A 100 0.525 0.674 4.268 1.00 1.00 H new ATOM 0 HB2 LYS A 100 0.934 2.013 6.482 1.00 1.00 H new ATOM 0 HB3 LYS A 100 0.195 3.358 5.636 1.00 1.00 H new ATOM 0 HG2 LYS A 100 -1.588 1.365 5.030 1.00 1.00 H new ATOM 0 HG3 LYS A 100 -1.022 0.803 6.591 1.00 1.00 H new ATOM 0 HD2 LYS A 100 -2.196 3.554 6.086 1.00 1.00 H new ATOM 0 HD3 LYS A 100 -3.118 2.174 6.650 1.00 1.00 H new ATOM 0 HE2 LYS A 100 -0.889 3.598 8.130 1.00 1.00 H new ATOM 0 HE3 LYS A 100 -2.601 3.649 8.501 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 -1.801 2.151 10.000 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 -2.341 1.117 8.765 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 -0.686 1.465 8.918 1.00 1.00 H new ATOM 1637 N ALA A 101 -0.815 2.011 2.548 1.00 1.00 N ATOM 1638 CA ALA A 101 -1.652 2.814 1.673 1.00 1.00 C ATOM 1639 C ALA A 101 -3.063 2.218 1.678 1.00 1.00 C ATOM 1640 O ALA A 101 -3.192 0.995 1.644 1.00 1.00 O ATOM 1641 CB ALA A 101 -1.033 2.827 0.270 1.00 1.00 C ATOM 0 H ALA A 101 -1.075 1.026 2.596 1.00 1.00 H new ATOM 0 HA ALA A 101 -1.717 3.847 2.015 1.00 1.00 H new ATOM 0 HB1 ALA A 101 -1.653 3.427 -0.396 1.00 1.00 H new ATOM 0 HB2 ALA A 101 -0.032 3.256 0.318 1.00 1.00 H new ATOM 0 HB3 ALA A 101 -0.973 1.807 -0.111 1.00 1.00 H new ATOM 1647 N PRO A 102 -4.131 3.029 1.727 1.00 1.00 N ATOM 1648 CA PRO A 102 -5.466 2.565 1.443 1.00 1.00 C ATOM 1649 C PRO A 102 -5.539 2.263 -0.043 1.00 1.00 C ATOM 1650 O PRO A 102 -5.237 3.110 -0.884 1.00 1.00 O ATOM 1651 CB PRO A 102 -6.413 3.690 1.814 1.00 1.00 C ATOM 1652 CG PRO A 102 -5.564 4.945 1.597 1.00 1.00 C ATOM 1653 CD PRO A 102 -4.122 4.468 1.775 1.00 1.00 C ATOM 0 HA PRO A 102 -5.729 1.667 2.001 1.00 1.00 H new ATOM 0 HB2 PRO A 102 -7.303 3.692 1.185 1.00 1.00 H new ATOM 0 HB3 PRO A 102 -6.753 3.607 2.846 1.00 1.00 H new ATOM 0 HG2 PRO A 102 -5.723 5.365 0.604 1.00 1.00 H new ATOM 0 HG3 PRO A 102 -5.816 5.724 2.317 1.00 1.00 H new ATOM 0 HD2 PRO A 102 -3.485 4.873 0.989 1.00 1.00 H new ATOM 0 HD3 PRO A 102 -3.718 4.817 2.725 1.00 1.00 H new ATOM 1661 N MET A 103 -5.955 1.054 -0.360 1.00 1.00 N ATOM 1662 CA MET A 103 -6.234 0.652 -1.715 1.00 1.00 C ATOM 1663 C MET A 103 -7.731 0.759 -1.892 1.00 1.00 C ATOM 1664 O MET A 103 -8.484 0.563 -0.942 1.00 1.00 O ATOM 1665 CB MET A 103 -5.816 -0.794 -1.957 1.00 1.00 C ATOM 1666 CG MET A 103 -4.574 -1.227 -1.170 1.00 1.00 C ATOM 1667 SD MET A 103 -3.060 -0.375 -1.682 1.00 1.00 S ATOM 1668 CE MET A 103 -2.947 -1.053 -3.345 1.00 1.00 C ATOM 0 H MET A 103 -6.109 0.317 0.328 1.00 1.00 H new ATOM 0 HA MET A 103 -5.684 1.282 -2.414 1.00 1.00 H new ATOM 0 HB2 MET A 103 -6.646 -1.450 -1.694 1.00 1.00 H new ATOM 0 HB3 MET A 103 -5.625 -0.932 -3.021 1.00 1.00 H new ATOM 0 HG2 MET A 103 -4.744 -1.043 -0.109 1.00 1.00 H new ATOM 0 HG3 MET A 103 -4.435 -2.301 -1.289 1.00 1.00 H new ATOM 0 HE1 MET A 103 -1.950 -0.870 -3.746 1.00 1.00 H new ATOM 0 HE2 MET A 103 -3.134 -2.126 -3.314 1.00 1.00 H new ATOM 0 HE3 MET A 103 -3.688 -0.574 -3.984 1.00 1.00 H new ATOM 1678 N ILE A 104 -8.165 0.962 -3.126 1.00 1.00 N ATOM 1679 CA ILE A 104 -9.572 0.949 -3.485 1.00 1.00 C ATOM 1680 C ILE A 104 -9.642 0.029 -4.689 1.00 1.00 C ATOM 1681 O ILE A 104 -9.668 0.457 -5.845 1.00 1.00 O ATOM 1682 CB ILE A 104 -10.161 2.368 -3.649 1.00 1.00 C ATOM 1683 CG1 ILE A 104 -9.807 3.212 -2.397 1.00 1.00 C ATOM 1684 CG2 ILE A 104 -11.686 2.244 -3.856 1.00 1.00 C ATOM 1685 CD1 ILE A 104 -10.503 4.564 -2.279 1.00 1.00 C ATOM 0 H ILE A 104 -7.543 1.142 -3.914 1.00 1.00 H new ATOM 0 HA ILE A 104 -10.223 0.563 -2.700 1.00 1.00 H new ATOM 0 HB ILE A 104 -9.740 2.874 -4.517 1.00 1.00 H new ATOM 0 HG12 ILE A 104 -10.045 2.625 -1.510 1.00 1.00 H new ATOM 0 HG13 ILE A 104 -8.730 3.379 -2.389 1.00 1.00 H new ATOM 0 HG21 ILE A 104 -12.119 3.237 -3.974 1.00 1.00 H new ATOM 0 HG22 ILE A 104 -11.885 1.653 -4.750 1.00 1.00 H new ATOM 0 HG23 ILE A 104 -12.132 1.754 -2.991 1.00 1.00 H new ATOM 0 HD11 ILE A 104 -10.178 5.062 -1.366 1.00 1.00 H new ATOM 0 HD12 ILE A 104 -10.247 5.181 -3.140 1.00 1.00 H new ATOM 0 HD13 ILE A 104 -11.582 4.416 -2.247 1.00 1.00 H new ATOM 1697 N LEU A 105 -9.545 -1.269 -4.410 1.00 1.00 N ATOM 1698 CA LEU A 105 -9.652 -2.303 -5.424 1.00 1.00 C ATOM 1699 C LEU A 105 -11.123 -2.639 -5.524 1.00 1.00 C ATOM 1700 O LEU A 105 -11.716 -3.092 -4.542 1.00 1.00 O ATOM 1701 CB LEU A 105 -8.826 -3.548 -5.059 1.00 1.00 C ATOM 1702 CG LEU A 105 -7.439 -3.630 -5.715 1.00 1.00 C ATOM 1703 CD1 LEU A 105 -7.523 -3.667 -7.240 1.00 1.00 C ATOM 1704 CD2 LEU A 105 -6.523 -2.486 -5.284 1.00 1.00 C ATOM 0 H LEU A 105 -9.389 -1.630 -3.469 1.00 1.00 H new ATOM 0 HA LEU A 105 -9.255 -1.953 -6.377 1.00 1.00 H new ATOM 0 HB2 LEU A 105 -8.700 -3.576 -3.977 1.00 1.00 H new ATOM 0 HB3 LEU A 105 -9.394 -4.435 -5.337 1.00 1.00 H new ATOM 0 HG LEU A 105 -7.007 -4.568 -5.366 1.00 1.00 H new ATOM 0 HD11 LEU A 105 -6.518 -3.725 -7.658 1.00 1.00 H new ATOM 0 HD12 LEU A 105 -8.097 -4.540 -7.552 1.00 1.00 H new ATOM 0 HD13 LEU A 105 -8.014 -2.763 -7.599 1.00 1.00 H new ATOM 0 HD21 LEU A 105 -5.555 -2.590 -5.775 1.00 1.00 H new ATOM 0 HD22 LEU A 105 -6.973 -1.534 -5.566 1.00 1.00 H new ATOM 0 HD23 LEU A 105 -6.386 -2.517 -4.203 1.00 1.00 H new ATOM 1716 N ASN A 106 -11.712 -2.392 -6.693 1.00 1.00 N ATOM 1717 CA ASN A 106 -13.077 -2.754 -7.079 1.00 1.00 C ATOM 1718 C ASN A 106 -14.157 -1.931 -6.365 1.00 1.00 C ATOM 1719 O ASN A 106 -15.322 -1.974 -6.757 1.00 1.00 O ATOM 1720 CB ASN A 106 -13.292 -4.271 -6.892 1.00 1.00 C ATOM 1721 CG ASN A 106 -14.247 -4.894 -7.899 1.00 1.00 C ATOM 1722 OD1 ASN A 106 -14.861 -4.231 -8.731 1.00 1.00 O ATOM 1723 ND2 ASN A 106 -14.323 -6.209 -7.907 1.00 1.00 N ATOM 0 H ASN A 106 -11.220 -1.904 -7.442 1.00 1.00 H new ATOM 0 HA ASN A 106 -13.188 -2.507 -8.135 1.00 1.00 H new ATOM 0 HB2 ASN A 106 -12.328 -4.775 -6.963 1.00 1.00 H new ATOM 0 HB3 ASN A 106 -13.673 -4.451 -5.887 1.00 1.00 H new ATOM 0 HD21 ASN A 106 -14.894 -6.683 -8.607 1.00 1.00 H new ATOM 0 HD22 ASN A 106 -13.811 -6.754 -7.213 1.00 1.00 H new ATOM 1730 N GLY A 107 -13.782 -1.161 -5.340 1.00 1.00 N ATOM 1731 CA GLY A 107 -14.690 -0.469 -4.438 1.00 1.00 C ATOM 1732 C GLY A 107 -14.560 -0.908 -2.984 1.00 1.00 C ATOM 1733 O GLY A 107 -15.398 -0.530 -2.168 1.00 1.00 O ATOM 0 H GLY A 107 -12.801 -1.000 -5.112 1.00 1.00 H new ATOM 0 HA2 GLY A 107 -14.505 0.603 -4.503 1.00 1.00 H new ATOM 0 HA3 GLY A 107 -15.715 -0.637 -4.769 1.00 1.00 H new ATOM 1737 N VAL A 108 -13.550 -1.710 -2.639 1.00 1.00 N ATOM 1738 CA VAL A 108 -13.225 -2.035 -1.271 1.00 1.00 C ATOM 1739 C VAL A 108 -12.061 -1.154 -0.860 1.00 1.00 C ATOM 1740 O VAL A 108 -10.964 -1.316 -1.400 1.00 1.00 O ATOM 1741 CB VAL A 108 -12.913 -3.528 -1.059 1.00 1.00 C ATOM 1742 CG1 VAL A 108 -13.202 -3.890 0.405 1.00 1.00 C ATOM 1743 CG2 VAL A 108 -13.754 -4.431 -1.964 1.00 1.00 C ATOM 0 H VAL A 108 -12.933 -2.152 -3.321 1.00 1.00 H new ATOM 0 HA VAL A 108 -14.094 -1.844 -0.642 1.00 1.00 H new ATOM 0 HB VAL A 108 -11.864 -3.688 -1.309 1.00 1.00 H new ATOM 0 HG11 VAL A 108 -12.985 -4.946 0.568 1.00 1.00 H new ATOM 0 HG12 VAL A 108 -12.575 -3.285 1.060 1.00 1.00 H new ATOM 0 HG13 VAL A 108 -14.251 -3.697 0.627 1.00 1.00 H new ATOM 0 HG21 VAL A 108 -13.497 -5.474 -1.777 1.00 1.00 H new ATOM 0 HG22 VAL A 108 -14.812 -4.274 -1.753 1.00 1.00 H new ATOM 0 HG23 VAL A 108 -13.553 -4.189 -3.008 1.00 1.00 H new ATOM 1753 N CYS A 109 -12.311 -0.230 0.067 1.00 1.00 N ATOM 1754 CA CYS A 109 -11.269 0.478 0.780 1.00 1.00 C ATOM 1755 C CYS A 109 -10.676 -0.505 1.784 1.00 1.00 C ATOM 1756 O CYS A 109 -11.170 -0.651 2.902 1.00 1.00 O ATOM 1757 CB CYS A 109 -11.810 1.744 1.443 1.00 1.00 C ATOM 1758 SG CYS A 109 -12.539 2.806 0.161 1.00 1.00 S ATOM 0 H CYS A 109 -13.254 0.045 0.341 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.491 0.824 0.099 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -12.559 1.488 2.192 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -11.009 2.272 1.960 1.00 1.00 H new ATOM 0 HG CYS A 109 -12.072 4.013 0.280 1.00 1.00 H new ATOM 1764 N VAL A 110 -9.670 -1.243 1.338 1.00 1.00 N ATOM 1765 CA VAL A 110 -8.770 -1.977 2.214 1.00 1.00 C ATOM 1766 C VAL A 110 -7.592 -1.047 2.539 1.00 1.00 C ATOM 1767 O VAL A 110 -7.348 -0.071 1.831 1.00 1.00 O ATOM 1768 CB VAL A 110 -8.353 -3.319 1.561 1.00 1.00 C ATOM 1769 CG1 VAL A 110 -9.559 -4.258 1.357 1.00 1.00 C ATOM 1770 CG2 VAL A 110 -7.624 -3.142 0.231 1.00 1.00 C ATOM 0 H VAL A 110 -9.454 -1.350 0.347 1.00 1.00 H new ATOM 0 HA VAL A 110 -9.252 -2.259 3.150 1.00 1.00 H new ATOM 0 HB VAL A 110 -7.657 -3.772 2.267 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -9.223 -5.187 0.897 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -10.018 -4.476 2.321 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -10.290 -3.776 0.708 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -7.360 -4.120 -0.172 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -8.273 -2.622 -0.473 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -6.717 -2.558 0.388 1.00 1.00 H new ATOM 1780 N ILE A 111 -6.818 -1.363 3.567 1.00 1.00 N ATOM 1781 CA ILE A 111 -5.498 -0.812 3.818 1.00 1.00 C ATOM 1782 C ILE A 111 -4.533 -1.926 3.457 1.00 1.00 C ATOM 1783 O ILE A 111 -4.641 -3.041 3.966 1.00 1.00 O ATOM 1784 CB ILE A 111 -5.371 -0.300 5.278 1.00 1.00 C ATOM 1785 CG1 ILE A 111 -5.617 1.222 5.308 1.00 1.00 C ATOM 1786 CG2 ILE A 111 -3.992 -0.580 5.918 1.00 1.00 C ATOM 1787 CD1 ILE A 111 -5.946 1.743 6.714 1.00 1.00 C ATOM 0 H ILE A 111 -7.106 -2.037 4.276 1.00 1.00 H new ATOM 0 HA ILE A 111 -5.282 0.073 3.220 1.00 1.00 H new ATOM 0 HB ILE A 111 -6.116 -0.845 5.858 1.00 1.00 H new ATOM 0 HG12 ILE A 111 -4.732 1.736 4.933 1.00 1.00 H new ATOM 0 HG13 ILE A 111 -6.438 1.466 4.634 1.00 1.00 H new ATOM 0 HG21 ILE A 111 -3.979 -0.194 6.937 1.00 1.00 H new ATOM 0 HG22 ILE A 111 -3.810 -1.655 5.935 1.00 1.00 H new ATOM 0 HG23 ILE A 111 -3.213 -0.089 5.334 1.00 1.00 H new ATOM 0 HD11 ILE A 111 -6.109 2.820 6.674 1.00 1.00 H new ATOM 0 HD12 ILE A 111 -6.847 1.253 7.082 1.00 1.00 H new ATOM 0 HD13 ILE A 111 -5.115 1.527 7.386 1.00 1.00 H new ATOM 1799 N TRP A 112 -3.597 -1.633 2.566 1.00 1.00 N ATOM 1800 CA TRP A 112 -2.377 -2.396 2.466 1.00 1.00 C ATOM 1801 C TRP A 112 -1.470 -1.850 3.553 1.00 1.00 C ATOM 1802 O TRP A 112 -1.297 -0.631 3.615 1.00 1.00 O ATOM 1803 CB TRP A 112 -1.773 -2.213 1.063 1.00 1.00 C ATOM 1804 CG TRP A 112 -0.540 -3.017 0.786 1.00 1.00 C ATOM 1805 CD1 TRP A 112 -0.481 -4.116 0.001 1.00 1.00 C ATOM 1806 CD2 TRP A 112 0.819 -2.807 1.278 1.00 1.00 C ATOM 1807 NE1 TRP A 112 0.812 -4.597 -0.022 1.00 1.00 N ATOM 1808 CE2 TRP A 112 1.660 -3.813 0.724 1.00 1.00 C ATOM 1809 CE3 TRP A 112 1.445 -1.848 2.100 1.00 1.00 C ATOM 1810 CZ2 TRP A 112 3.042 -3.844 0.945 1.00 1.00 C ATOM 1811 CZ3 TRP A 112 2.814 -1.927 2.403 1.00 1.00 C ATOM 1812 CH2 TRP A 112 3.623 -2.912 1.817 1.00 1.00 C ATOM 0 H TRP A 112 -3.667 -0.864 1.900 1.00 1.00 H new ATOM 0 HA TRP A 112 -2.531 -3.467 2.600 1.00 1.00 H new ATOM 0 HB2 TRP A 112 -2.530 -2.473 0.323 1.00 1.00 H new ATOM 0 HB3 TRP A 112 -1.538 -1.158 0.922 1.00 1.00 H new ATOM 0 HD1 TRP A 112 -1.317 -4.551 -0.527 1.00 1.00 H new ATOM 0 HE1 TRP A 112 1.103 -5.432 -0.530 1.00 1.00 H new ATOM 0 HE3 TRP A 112 0.860 -1.036 2.505 1.00 1.00 H new ATOM 0 HZ2 TRP A 112 3.656 -4.580 0.448 1.00 1.00 H new ATOM 0 HZ3 TRP A 112 3.249 -1.221 3.095 1.00 1.00 H new ATOM 0 HH2 TRP A 112 4.680 -2.952 2.035 1.00 1.00 H new ATOM 1823 N LYS A 113 -0.877 -2.701 4.394 1.00 1.00 N ATOM 1824 CA LYS A 113 0.220 -2.284 5.264 1.00 1.00 C ATOM 1825 C LYS A 113 1.383 -3.271 5.209 1.00 1.00 C ATOM 1826 O LYS A 113 1.208 -4.419 4.791 1.00 1.00 O ATOM 1827 CB LYS A 113 -0.291 -2.057 6.694 1.00 1.00 C ATOM 1828 CG LYS A 113 -0.508 -3.316 7.557 1.00 1.00 C ATOM 1829 CD LYS A 113 -0.616 -2.980 9.054 1.00 1.00 C ATOM 1830 CE LYS A 113 0.749 -2.572 9.633 1.00 1.00 C ATOM 1831 NZ LYS A 113 0.704 -2.364 11.094 1.00 1.00 N ATOM 0 H LYS A 113 -1.140 -3.682 4.489 1.00 1.00 H new ATOM 0 HA LYS A 113 0.610 -1.333 4.901 1.00 1.00 H new ATOM 0 HB2 LYS A 113 0.417 -1.408 7.210 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -1.236 -1.516 6.637 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -1.416 -3.824 7.234 1.00 1.00 H new ATOM 0 HG3 LYS A 113 0.318 -4.009 7.400 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -1.331 -2.170 9.197 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -1.000 -3.844 9.596 1.00 1.00 H new ATOM 0 HE2 LYS A 113 1.483 -3.343 9.402 1.00 1.00 H new ATOM 0 HE3 LYS A 113 1.086 -1.655 9.149 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 1.648 -2.091 11.435 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 0.024 -1.610 11.316 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 0.409 -3.245 11.561 1.00 1.00 H new ATOM 1845 N GLY A 114 2.546 -2.870 5.715 1.00 1.00 N ATOM 1846 CA GLY A 114 3.682 -3.761 5.870 1.00 1.00 C ATOM 1847 C GLY A 114 4.929 -3.011 6.311 1.00 1.00 C ATOM 1848 O GLY A 114 4.889 -1.805 6.556 1.00 1.00 O ATOM 0 H GLY A 114 2.723 -1.916 6.028 1.00 1.00 H new ATOM 0 HA2 GLY A 114 3.443 -4.532 6.603 1.00 1.00 H new ATOM 0 HA3 GLY A 114 3.878 -4.269 4.926 1.00 1.00 H new ATOM 1852 N TRP A 115 6.051 -3.718 6.384 1.00 1.00 N ATOM 1853 CA TRP A 115 7.374 -3.144 6.468 1.00 1.00 C ATOM 1854 C TRP A 115 8.246 -3.804 5.406 1.00 1.00 C ATOM 1855 O TRP A 115 8.339 -5.030 5.317 1.00 1.00 O ATOM 1856 CB TRP A 115 7.938 -3.250 7.890 1.00 1.00 C ATOM 1857 CG TRP A 115 8.205 -4.626 8.420 1.00 1.00 C ATOM 1858 CD1 TRP A 115 9.331 -5.340 8.204 1.00 1.00 C ATOM 1859 CD2 TRP A 115 7.334 -5.486 9.213 1.00 1.00 C ATOM 1860 NE1 TRP A 115 9.210 -6.588 8.780 1.00 1.00 N ATOM 1861 CE2 TRP A 115 8.023 -6.710 9.466 1.00 1.00 C ATOM 1862 CE3 TRP A 115 6.018 -5.373 9.709 1.00 1.00 C ATOM 1863 CZ2 TRP A 115 7.441 -7.761 10.187 1.00 1.00 C ATOM 1864 CZ3 TRP A 115 5.427 -6.424 10.435 1.00 1.00 C ATOM 1865 CH2 TRP A 115 6.148 -7.600 10.698 1.00 1.00 C ATOM 0 H TRP A 115 6.057 -4.738 6.386 1.00 1.00 H new ATOM 0 HA TRP A 115 7.345 -2.074 6.263 1.00 1.00 H new ATOM 0 HB2 TRP A 115 8.871 -2.687 7.926 1.00 1.00 H new ATOM 0 HB3 TRP A 115 7.241 -2.756 8.567 1.00 1.00 H new ATOM 0 HD1 TRP A 115 10.196 -4.987 7.662 1.00 1.00 H new ATOM 0 HE1 TRP A 115 9.911 -7.326 8.707 1.00 1.00 H new ATOM 0 HE3 TRP A 115 5.457 -4.468 9.529 1.00 1.00 H new ATOM 0 HZ2 TRP A 115 7.982 -8.682 10.346 1.00 1.00 H new ATOM 0 HZ3 TRP A 115 4.413 -6.325 10.792 1.00 1.00 H new ATOM 0 HH2 TRP A 115 5.704 -8.382 11.296 1.00 1.00 H new ATOM 1876 N ILE A 116 8.871 -2.982 4.570 1.00 1.00 N ATOM 1877 CA ILE A 116 9.851 -3.418 3.595 1.00 1.00 C ATOM 1878 C ILE A 116 11.202 -3.185 4.265 1.00 1.00 C ATOM 1879 O ILE A 116 11.575 -2.063 4.620 1.00 1.00 O ATOM 1880 CB ILE A 116 9.630 -2.688 2.256 1.00 1.00 C ATOM 1881 CG1 ILE A 116 8.481 -3.298 1.421 1.00 1.00 C ATOM 1882 CG2 ILE A 116 10.896 -2.643 1.398 1.00 1.00 C ATOM 1883 CD1 ILE A 116 8.760 -4.672 0.787 1.00 1.00 C ATOM 0 H ILE A 116 8.704 -1.976 4.555 1.00 1.00 H new ATOM 0 HA ILE A 116 9.776 -4.470 3.320 1.00 1.00 H new ATOM 0 HB ILE A 116 9.354 -1.672 2.537 1.00 1.00 H new ATOM 0 HG12 ILE A 116 7.602 -3.387 2.060 1.00 1.00 H new ATOM 0 HG13 ILE A 116 8.226 -2.598 0.625 1.00 1.00 H new ATOM 0 HG21 ILE A 116 10.686 -2.118 0.466 1.00 1.00 H new ATOM 0 HG22 ILE A 116 11.684 -2.120 1.939 1.00 1.00 H new ATOM 0 HG23 ILE A 116 11.222 -3.659 1.176 1.00 1.00 H new ATOM 0 HD11 ILE A 116 7.884 -4.999 0.227 1.00 1.00 H new ATOM 0 HD12 ILE A 116 9.614 -4.595 0.114 1.00 1.00 H new ATOM 0 HD13 ILE A 116 8.980 -5.397 1.571 1.00 1.00 H new ATOM 1895 N ASP A 117 11.896 -4.284 4.514 1.00 1.00 N ATOM 1896 CA ASP A 117 13.220 -4.342 5.078 1.00 1.00 C ATOM 1897 C ASP A 117 14.264 -3.865 4.077 1.00 1.00 C ATOM 1898 O ASP A 117 14.285 -4.241 2.902 1.00 1.00 O ATOM 1899 CB ASP A 117 13.504 -5.768 5.556 1.00 1.00 C ATOM 1900 CG ASP A 117 14.827 -5.861 6.317 1.00 1.00 C ATOM 1901 OD1 ASP A 117 15.894 -5.629 5.711 1.00 1.00 O ATOM 1902 OD2 ASP A 117 14.802 -6.147 7.534 1.00 1.00 O ATOM 0 H ASP A 117 11.521 -5.211 4.313 1.00 1.00 H new ATOM 0 HA ASP A 117 13.276 -3.670 5.934 1.00 1.00 H new ATOM 0 HB2 ASP A 117 12.691 -6.104 6.199 1.00 1.00 H new ATOM 0 HB3 ASP A 117 13.530 -6.440 4.698 1.00 1.00 H new ATOM 1907 N LEU A 118 15.150 -3.006 4.568 1.00 1.00 N ATOM 1908 CA LEU A 118 16.114 -2.256 3.788 1.00 1.00 C ATOM 1909 C LEU A 118 17.228 -3.154 3.231 1.00 1.00 C ATOM 1910 O LEU A 118 18.099 -2.629 2.543 1.00 1.00 O ATOM 1911 CB LEU A 118 16.698 -1.117 4.652 1.00 1.00 C ATOM 1912 CG LEU A 118 15.647 -0.179 5.297 1.00 1.00 C ATOM 1913 CD1 LEU A 118 16.231 0.503 6.539 1.00 1.00 C ATOM 1914 CD2 LEU A 118 15.022 0.808 4.307 1.00 1.00 C ATOM 0 H LEU A 118 15.215 -2.808 5.567 1.00 1.00 H new ATOM 0 HA LEU A 118 15.600 -1.829 2.927 1.00 1.00 H new ATOM 0 HB2 LEU A 118 17.305 -1.556 5.444 1.00 1.00 H new ATOM 0 HB3 LEU A 118 17.366 -0.518 4.033 1.00 1.00 H new ATOM 0 HG LEU A 118 14.812 -0.800 5.621 1.00 1.00 H new ATOM 0 HD11 LEU A 118 15.481 1.159 6.981 1.00 1.00 H new ATOM 0 HD12 LEU A 118 16.524 -0.254 7.266 1.00 1.00 H new ATOM 0 HD13 LEU A 118 17.104 1.091 6.255 1.00 1.00 H new ATOM 0 HD21 LEU A 118 14.296 1.433 4.826 1.00 1.00 H new ATOM 0 HD22 LEU A 118 15.802 1.437 3.879 1.00 1.00 H new ATOM 0 HD23 LEU A 118 14.523 0.257 3.510 1.00 1.00 H new ATOM 1926 N HIS A 119 17.264 -4.467 3.488 1.00 1.00 N ATOM 1927 CA HIS A 119 18.331 -5.328 2.984 1.00 1.00 C ATOM 1928 C HIS A 119 18.295 -5.370 1.452 1.00 1.00 C ATOM 1929 O HIS A 119 19.235 -4.929 0.783 1.00 1.00 O ATOM 1930 CB HIS A 119 18.306 -6.711 3.663 1.00 1.00 C ATOM 1931 CG HIS A 119 17.319 -7.738 3.158 1.00 1.00 C ATOM 1932 ND1 HIS A 119 17.667 -8.887 2.482 1.00 1.00 N ATOM 1933 CD2 HIS A 119 15.953 -7.732 3.288 1.00 1.00 C ATOM 1934 CE1 HIS A 119 16.542 -9.561 2.203 1.00 1.00 C ATOM 1935 NE2 HIS A 119 15.478 -8.898 2.685 1.00 1.00 N ATOM 0 H HIS A 119 16.562 -4.954 4.045 1.00 1.00 H new ATOM 0 HA HIS A 119 19.299 -4.906 3.253 1.00 1.00 H new ATOM 0 HB2 HIS A 119 19.304 -7.140 3.580 1.00 1.00 H new ATOM 0 HB3 HIS A 119 18.112 -6.557 4.725 1.00 1.00 H new ATOM 0 HD1 HIS A 119 18.614 -9.175 2.237 1.00 1.00 H new ATOM 0 HD2 HIS A 119 15.357 -6.969 3.767 1.00 1.00 H new ATOM 0 HE1 HIS A 119 16.498 -10.499 1.669 1.00 1.00 H new ATOM 1943 N ARG A 120 17.176 -5.816 0.886 1.00 1.00 N ATOM 1944 CA ARG A 120 16.927 -5.923 -0.551 1.00 1.00 C ATOM 1945 C ARG A 120 15.641 -5.232 -0.954 1.00 1.00 C ATOM 1946 O ARG A 120 15.327 -5.224 -2.142 1.00 1.00 O ATOM 1947 CB ARG A 120 16.880 -7.408 -0.941 1.00 1.00 C ATOM 1948 CG ARG A 120 18.227 -8.130 -0.849 1.00 1.00 C ATOM 1949 CD ARG A 120 19.270 -7.629 -1.855 1.00 1.00 C ATOM 1950 NE ARG A 120 20.285 -6.758 -1.232 1.00 1.00 N ATOM 1951 CZ ARG A 120 21.531 -7.117 -0.887 1.00 1.00 C ATOM 1952 NH1 ARG A 120 21.968 -8.360 -1.038 1.00 1.00 N ATOM 1953 NH2 ARG A 120 22.372 -6.228 -0.376 1.00 1.00 N ATOM 0 H ARG A 120 16.380 -6.128 1.443 1.00 1.00 H new ATOM 0 HA ARG A 120 17.738 -5.423 -1.080 1.00 1.00 H new ATOM 0 HB2 ARG A 120 16.164 -7.918 -0.296 1.00 1.00 H new ATOM 0 HB3 ARG A 120 16.506 -7.491 -1.961 1.00 1.00 H new ATOM 0 HG2 ARG A 120 18.623 -8.012 0.160 1.00 1.00 H new ATOM 0 HG3 ARG A 120 18.068 -9.197 -1.006 1.00 1.00 H new ATOM 0 HD2 ARG A 120 19.764 -8.484 -2.317 1.00 1.00 H new ATOM 0 HD3 ARG A 120 18.767 -7.082 -2.653 1.00 1.00 H new ATOM 0 HE ARG A 120 20.014 -5.792 -1.046 1.00 1.00 H new ATOM 0 HH11 ARG A 120 21.351 -9.074 -1.426 1.00 1.00 H new ATOM 0 HH12 ARG A 120 22.921 -8.602 -0.766 1.00 1.00 H new ATOM 0 HH21 ARG A 120 22.074 -5.262 -0.242 1.00 1.00 H new ATOM 0 HH22 ARG A 120 23.317 -6.510 -0.117 1.00 1.00 H new ATOM 1967 N LEU A 121 14.923 -4.621 -0.013 1.00 1.00 N ATOM 1968 CA LEU A 121 13.548 -4.205 -0.202 1.00 1.00 C ATOM 1969 C LEU A 121 12.681 -5.443 -0.439 1.00 1.00 C ATOM 1970 O LEU A 121 11.852 -5.473 -1.344 1.00 1.00 O ATOM 1971 CB LEU A 121 13.345 -3.095 -1.255 1.00 1.00 C ATOM 1972 CG LEU A 121 14.153 -1.791 -1.141 1.00 1.00 C ATOM 1973 CD1 LEU A 121 14.593 -1.424 0.282 1.00 1.00 C ATOM 1974 CD2 LEU A 121 15.376 -1.755 -2.057 1.00 1.00 C ATOM 0 H LEU A 121 15.292 -4.401 0.912 1.00 1.00 H new ATOM 0 HA LEU A 121 13.222 -3.715 0.716 1.00 1.00 H new ATOM 0 HB2 LEU A 121 13.558 -3.528 -2.232 1.00 1.00 H new ATOM 0 HB3 LEU A 121 12.288 -2.827 -1.249 1.00 1.00 H new ATOM 0 HG LEU A 121 13.433 -1.041 -1.467 1.00 1.00 H new ATOM 0 HD11 LEU A 121 15.155 -0.491 0.260 1.00 1.00 H new ATOM 0 HD12 LEU A 121 13.714 -1.303 0.915 1.00 1.00 H new ATOM 0 HD13 LEU A 121 15.223 -2.218 0.684 1.00 1.00 H new ATOM 0 HD21 LEU A 121 15.900 -0.808 -1.927 1.00 1.00 H new ATOM 0 HD22 LEU A 121 16.044 -2.578 -1.804 1.00 1.00 H new ATOM 0 HD23 LEU A 121 15.057 -1.853 -3.095 1.00 1.00 H new ATOM 1986 N ASP A 122 12.883 -6.464 0.385 1.00 1.00 N ATOM 1987 CA ASP A 122 11.914 -7.530 0.628 1.00 1.00 C ATOM 1988 C ASP A 122 11.278 -7.178 1.980 1.00 1.00 C ATOM 1989 O ASP A 122 11.646 -6.166 2.574 1.00 1.00 O ATOM 1990 CB ASP A 122 12.570 -8.917 0.732 1.00 1.00 C ATOM 1991 CG ASP A 122 13.435 -9.424 -0.422 1.00 1.00 C ATOM 1992 OD1 ASP A 122 13.817 -8.669 -1.344 1.00 1.00 O ATOM 1993 OD2 ASP A 122 13.690 -10.652 -0.417 1.00 1.00 O ATOM 0 H ASP A 122 13.746 -6.578 0.917 1.00 1.00 H new ATOM 0 HA ASP A 122 11.203 -7.590 -0.196 1.00 1.00 H new ATOM 0 HB2 ASP A 122 13.187 -8.921 1.630 1.00 1.00 H new ATOM 0 HB3 ASP A 122 11.774 -9.645 0.889 1.00 1.00 H new ATOM 1998 N GLY A 123 10.374 -7.982 2.534 1.00 1.00 N ATOM 1999 CA GLY A 123 9.972 -7.837 3.929 1.00 1.00 C ATOM 2000 C GLY A 123 8.593 -8.438 4.141 1.00 1.00 C ATOM 2001 O GLY A 123 8.296 -9.465 3.539 1.00 1.00 O ATOM 0 H GLY A 123 9.906 -8.740 2.038 1.00 1.00 H new ATOM 0 HA2 GLY A 123 10.696 -8.331 4.577 1.00 1.00 H new ATOM 0 HA3 GLY A 123 9.964 -6.783 4.205 1.00 1.00 H new ATOM 2005 N MET A 124 7.767 -7.842 4.999 1.00 1.00 N ATOM 2006 CA MET A 124 6.493 -8.398 5.456 1.00 1.00 C ATOM 2007 C MET A 124 5.364 -7.419 5.164 1.00 1.00 C ATOM 2008 O MET A 124 5.522 -6.225 5.388 1.00 1.00 O ATOM 2009 CB MET A 124 6.570 -8.603 6.969 1.00 1.00 C ATOM 2010 CG MET A 124 7.413 -9.808 7.385 1.00 1.00 C ATOM 2011 SD MET A 124 6.791 -11.437 6.885 1.00 1.00 S ATOM 2012 CE MET A 124 5.082 -11.377 7.481 1.00 1.00 C ATOM 0 H MET A 124 7.972 -6.930 5.409 1.00 1.00 H new ATOM 0 HA MET A 124 6.303 -9.340 4.941 1.00 1.00 H new ATOM 0 HB2 MET A 124 6.985 -7.705 7.427 1.00 1.00 H new ATOM 0 HB3 MET A 124 5.561 -8.724 7.362 1.00 1.00 H new ATOM 0 HG2 MET A 124 8.414 -9.683 6.973 1.00 1.00 H new ATOM 0 HG3 MET A 124 7.511 -9.798 8.471 1.00 1.00 H new ATOM 0 HE1 MET A 124 4.629 -12.364 7.387 1.00 1.00 H new ATOM 0 HE2 MET A 124 5.072 -11.071 8.527 1.00 1.00 H new ATOM 0 HE3 MET A 124 4.515 -10.659 6.888 1.00 1.00 H new ATOM 2022 N GLY A 125 4.207 -7.892 4.712 1.00 1.00 N ATOM 2023 CA GLY A 125 3.029 -7.058 4.544 1.00 1.00 C ATOM 2024 C GLY A 125 1.780 -7.896 4.365 1.00 1.00 C ATOM 2025 O GLY A 125 1.835 -9.126 4.391 1.00 1.00 O ATOM 0 H GLY A 125 4.063 -8.868 4.452 1.00 1.00 H new ATOM 0 HA2 GLY A 125 2.913 -6.410 5.413 1.00 1.00 H new ATOM 0 HA3 GLY A 125 3.161 -6.409 3.678 1.00 1.00 H new ATOM 2029 N CYS A 126 0.643 -7.219 4.237 1.00 1.00 N ATOM 2030 CA CYS A 126 -0.690 -7.813 4.205 1.00 1.00 C ATOM 2031 C CYS A 126 -1.765 -6.761 3.956 1.00 1.00 C ATOM 2032 O CYS A 126 -1.463 -5.579 3.772 1.00 1.00 O ATOM 2033 CB CYS A 126 -0.941 -8.566 5.516 1.00 1.00 C ATOM 2034 SG CYS A 126 -0.394 -7.631 6.983 1.00 1.00 S ATOM 0 H CYS A 126 0.624 -6.203 4.149 1.00 1.00 H new ATOM 0 HA CYS A 126 -0.742 -8.517 3.375 1.00 1.00 H new ATOM 0 HB2 CYS A 126 -2.005 -8.785 5.606 1.00 1.00 H new ATOM 0 HB3 CYS A 126 -0.420 -9.523 5.486 1.00 1.00 H new ATOM 0 HG CYS A 126 -0.638 -8.324 8.055 1.00 1.00 H new ATOM 2040 N LEU A 127 -3.025 -7.203 3.940 1.00 1.00 N ATOM 2041 CA LEU A 127 -4.179 -6.341 3.752 1.00 1.00 C ATOM 2042 C LEU A 127 -5.095 -6.423 4.958 1.00 1.00 C ATOM 2043 O LEU A 127 -5.280 -7.493 5.537 1.00 1.00 O ATOM 2044 CB LEU A 127 -4.974 -6.763 2.511 1.00 1.00 C ATOM 2045 CG LEU A 127 -4.235 -6.534 1.187 1.00 1.00 C ATOM 2046 CD1 LEU A 127 -5.144 -6.965 0.052 1.00 1.00 C ATOM 2047 CD2 LEU A 127 -3.830 -5.080 0.997 1.00 1.00 C ATOM 0 H LEU A 127 -3.269 -8.186 4.060 1.00 1.00 H new ATOM 0 HA LEU A 127 -3.816 -5.321 3.625 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -5.226 -7.820 2.596 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -5.914 -6.212 2.490 1.00 1.00 H new ATOM 0 HG LEU A 127 -3.317 -7.122 1.198 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.636 -6.810 -0.900 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -5.390 -8.021 0.164 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -6.060 -6.374 0.075 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -3.310 -4.968 0.046 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.720 -4.451 1.000 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -3.169 -4.777 1.809 1.00 1.00 H new ATOM 2059 N GLU A 128 -5.721 -5.305 5.285 1.00 1.00 N ATOM 2060 CA GLU A 128 -6.773 -5.156 6.271 1.00 1.00 C ATOM 2061 C GLU A 128 -7.885 -4.284 5.694 1.00 1.00 C ATOM 2062 O GLU A 128 -7.755 -3.755 4.597 1.00 1.00 O ATOM 2063 CB GLU A 128 -6.218 -4.586 7.577 1.00 1.00 C ATOM 2064 CG GLU A 128 -5.176 -3.467 7.453 1.00 1.00 C ATOM 2065 CD GLU A 128 -4.577 -3.086 8.804 1.00 1.00 C ATOM 2066 OE1 GLU A 128 -3.717 -3.849 9.299 1.00 1.00 O ATOM 2067 OE2 GLU A 128 -4.926 -2.024 9.375 1.00 1.00 O ATOM 0 H GLU A 128 -5.490 -4.418 4.837 1.00 1.00 H new ATOM 0 HA GLU A 128 -7.192 -6.134 6.508 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -7.054 -4.209 8.166 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -5.773 -5.404 8.143 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -4.379 -3.787 6.781 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -5.639 -2.589 7.002 1.00 1.00 H new ATOM 2074 N PHE A 129 -8.990 -4.138 6.417 1.00 1.00 N ATOM 2075 CA PHE A 129 -10.051 -3.199 6.040 1.00 1.00 C ATOM 2076 C PHE A 129 -9.641 -1.760 6.382 1.00 1.00 C ATOM 2077 O PHE A 129 -8.719 -1.545 7.177 1.00 1.00 O ATOM 2078 CB PHE A 129 -11.367 -3.566 6.744 1.00 1.00 C ATOM 2079 CG PHE A 129 -12.615 -2.934 6.144 1.00 1.00 C ATOM 2080 CD1 PHE A 129 -12.933 -3.128 4.784 1.00 1.00 C ATOM 2081 CD2 PHE A 129 -13.478 -2.168 6.950 1.00 1.00 C ATOM 2082 CE1 PHE A 129 -14.094 -2.550 4.237 1.00 1.00 C ATOM 2083 CE2 PHE A 129 -14.663 -1.633 6.411 1.00 1.00 C ATOM 2084 CZ PHE A 129 -14.966 -1.811 5.052 1.00 1.00 C ATOM 0 H PHE A 129 -9.179 -4.659 7.273 1.00 1.00 H new ATOM 0 HA PHE A 129 -10.205 -3.266 4.963 1.00 1.00 H new ATOM 0 HB2 PHE A 129 -11.482 -4.650 6.725 1.00 1.00 H new ATOM 0 HB3 PHE A 129 -11.296 -3.271 7.791 1.00 1.00 H new ATOM 0 HD1 PHE A 129 -12.283 -3.723 4.159 1.00 1.00 H new ATOM 0 HD2 PHE A 129 -13.230 -1.990 7.986 1.00 1.00 H new ATOM 0 HE1 PHE A 129 -14.315 -2.675 3.187 1.00 1.00 H new ATOM 0 HE2 PHE A 129 -15.342 -1.083 7.046 1.00 1.00 H new ATOM 0 HZ PHE A 129 -15.865 -1.382 4.636 1.00 1.00 H new ATOM 2094 N ASP A 130 -10.365 -0.775 5.846 1.00 1.00 N ATOM 2095 CA ASP A 130 -10.326 0.610 6.300 1.00 1.00 C ATOM 2096 C ASP A 130 -11.758 1.127 6.415 1.00 1.00 C ATOM 2097 O ASP A 130 -12.315 1.642 5.444 1.00 1.00 O ATOM 2098 CB ASP A 130 -9.461 1.484 5.381 1.00 1.00 C ATOM 2099 CG ASP A 130 -9.208 2.884 5.963 1.00 1.00 C ATOM 2100 OD1 ASP A 130 -9.976 3.374 6.826 1.00 1.00 O ATOM 2101 OD2 ASP A 130 -8.209 3.528 5.561 1.00 1.00 O ATOM 0 H ASP A 130 -11.007 -0.925 5.068 1.00 1.00 H new ATOM 0 HA ASP A 130 -9.854 0.659 7.281 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -8.506 0.988 5.208 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -9.950 1.580 4.412 1.00 1.00 H new ATOM 2106 N GLU A 131 -12.364 0.973 7.601 1.00 1.00 N ATOM 2107 CA GLU A 131 -13.715 1.453 7.902 1.00 1.00 C ATOM 2108 C GLU A 131 -13.900 2.907 7.485 1.00 1.00 C ATOM 2109 O GLU A 131 -14.967 3.292 7.008 1.00 1.00 O ATOM 2110 CB GLU A 131 -14.010 1.381 9.416 1.00 1.00 C ATOM 2111 CG GLU A 131 -14.576 0.056 9.937 1.00 1.00 C ATOM 2112 CD GLU A 131 -15.220 0.265 11.316 1.00 1.00 C ATOM 2113 OE1 GLU A 131 -16.381 0.744 11.368 1.00 1.00 O ATOM 2114 OE2 GLU A 131 -14.584 -0.048 12.347 1.00 1.00 O ATOM 0 H GLU A 131 -11.919 0.503 8.389 1.00 1.00 H new ATOM 0 HA GLU A 131 -14.394 0.808 7.344 1.00 1.00 H new ATOM 0 HB2 GLU A 131 -13.086 1.593 9.955 1.00 1.00 H new ATOM 0 HB3 GLU A 131 -14.714 2.175 9.665 1.00 1.00 H new ATOM 0 HG2 GLU A 131 -15.315 -0.333 9.237 1.00 1.00 H new ATOM 0 HG3 GLU A 131 -13.781 -0.686 10.007 1.00 1.00 H new ATOM 2121 N GLU A 132 -12.893 3.732 7.741 1.00 1.00 N ATOM 2122 CA GLU A 132 -13.045 5.171 7.701 1.00 1.00 C ATOM 2123 C GLU A 132 -12.863 5.669 6.280 1.00 1.00 C ATOM 2124 O GLU A 132 -13.630 6.510 5.822 1.00 1.00 O ATOM 2125 CB GLU A 132 -12.017 5.789 8.655 1.00 1.00 C ATOM 2126 CG GLU A 132 -12.459 7.128 9.239 1.00 1.00 C ATOM 2127 CD GLU A 132 -12.321 7.090 10.759 1.00 1.00 C ATOM 2128 OE1 GLU A 132 -13.241 6.593 11.450 1.00 1.00 O ATOM 2129 OE2 GLU A 132 -11.261 7.527 11.268 1.00 1.00 O ATOM 0 H GLU A 132 -11.953 3.418 7.981 1.00 1.00 H new ATOM 0 HA GLU A 132 -14.045 5.464 8.021 1.00 1.00 H new ATOM 0 HB2 GLU A 132 -11.824 5.092 9.470 1.00 1.00 H new ATOM 0 HB3 GLU A 132 -11.075 5.926 8.123 1.00 1.00 H new ATOM 0 HG2 GLU A 132 -11.852 7.934 8.828 1.00 1.00 H new ATOM 0 HG3 GLU A 132 -13.493 7.334 8.962 1.00 1.00 H new ATOM 2136 N ARG A 133 -11.892 5.124 5.545 1.00 1.00 N ATOM 2137 CA ARG A 133 -11.732 5.428 4.139 1.00 1.00 C ATOM 2138 C ARG A 133 -12.884 4.854 3.343 1.00 1.00 C ATOM 2139 O ARG A 133 -13.274 5.503 2.385 1.00 1.00 O ATOM 2140 CB ARG A 133 -10.416 4.848 3.667 1.00 1.00 C ATOM 2141 CG ARG A 133 -9.907 5.356 2.313 1.00 1.00 C ATOM 2142 CD ARG A 133 -9.370 6.798 2.319 1.00 1.00 C ATOM 2143 NE ARG A 133 -8.393 7.021 3.410 1.00 1.00 N ATOM 2144 CZ ARG A 133 -8.622 7.704 4.544 1.00 1.00 C ATOM 2145 NH1 ARG A 133 -9.675 8.508 4.664 1.00 1.00 N ATOM 2146 NH2 ARG A 133 -7.776 7.570 5.555 1.00 1.00 N ATOM 0 H ARG A 133 -11.204 4.466 5.912 1.00 1.00 H new ATOM 0 HA ARG A 133 -11.729 6.508 3.991 1.00 1.00 H new ATOM 0 HB2 ARG A 133 -9.657 5.059 4.421 1.00 1.00 H new ATOM 0 HB3 ARG A 133 -10.518 3.764 3.612 1.00 1.00 H new ATOM 0 HG2 ARG A 133 -9.116 4.691 1.967 1.00 1.00 H new ATOM 0 HG3 ARG A 133 -10.719 5.290 1.589 1.00 1.00 H new ATOM 0 HD2 ARG A 133 -8.898 7.013 1.360 1.00 1.00 H new ATOM 0 HD3 ARG A 133 -10.201 7.494 2.429 1.00 1.00 H new ATOM 0 HE ARG A 133 -7.463 6.620 3.289 1.00 1.00 H new ATOM 0 HH11 ARG A 133 -10.326 8.615 3.886 1.00 1.00 H new ATOM 0 HH12 ARG A 133 -9.831 9.018 5.534 1.00 1.00 H new ATOM 0 HH21 ARG A 133 -6.967 6.956 5.465 1.00 1.00 H new ATOM 0 HH22 ARG A 133 -7.934 8.081 6.424 1.00 1.00 H new ATOM 2160 N ALA A 134 -13.432 3.689 3.704 1.00 1.00 N ATOM 2161 CA ALA A 134 -14.635 3.176 3.063 1.00 1.00 C ATOM 2162 C ALA A 134 -15.739 4.217 3.190 1.00 1.00 C ATOM 2163 O ALA A 134 -16.311 4.633 2.185 1.00 1.00 O ATOM 2164 CB ALA A 134 -15.037 1.818 3.665 1.00 1.00 C ATOM 0 H ALA A 134 -13.057 3.087 4.438 1.00 1.00 H new ATOM 0 HA ALA A 134 -14.449 2.998 2.004 1.00 1.00 H new ATOM 0 HB1 ALA A 134 -15.938 1.454 3.171 1.00 1.00 H new ATOM 0 HB2 ALA A 134 -14.228 1.102 3.519 1.00 1.00 H new ATOM 0 HB3 ALA A 134 -15.230 1.935 4.731 1.00 1.00 H new ATOM 2170 N GLN A 135 -15.985 4.695 4.409 1.00 1.00 N ATOM 2171 CA GLN A 135 -17.030 5.661 4.656 1.00 1.00 C ATOM 2172 C GLN A 135 -16.679 7.068 4.148 1.00 1.00 C ATOM 2173 O GLN A 135 -17.605 7.848 3.921 1.00 1.00 O ATOM 2174 CB GLN A 135 -17.337 5.625 6.152 1.00 1.00 C ATOM 2175 CG GLN A 135 -17.989 4.290 6.528 1.00 1.00 C ATOM 2176 CD GLN A 135 -18.223 4.207 8.028 1.00 1.00 C ATOM 2177 OE1 GLN A 135 -19.270 4.614 8.530 1.00 1.00 O ATOM 2178 NE2 GLN A 135 -17.254 3.685 8.755 1.00 1.00 N ATOM 0 H GLN A 135 -15.464 4.420 5.242 1.00 1.00 H new ATOM 0 HA GLN A 135 -17.922 5.396 4.089 1.00 1.00 H new ATOM 0 HB2 GLN A 135 -16.418 5.762 6.722 1.00 1.00 H new ATOM 0 HB3 GLN A 135 -18.001 6.449 6.414 1.00 1.00 H new ATOM 0 HG2 GLN A 135 -18.937 4.182 6.001 1.00 1.00 H new ATOM 0 HG3 GLN A 135 -17.351 3.466 6.209 1.00 1.00 H new ATOM 0 HE21 GLN A 135 -16.399 3.357 8.306 1.00 1.00 H new ATOM 0 HE22 GLN A 135 -17.360 3.609 9.767 1.00 1.00 H new ATOM 2187 N GLN A 136 -15.401 7.423 3.939 1.00 1.00 N ATOM 2188 CA GLN A 136 -15.061 8.639 3.209 1.00 1.00 C ATOM 2189 C GLN A 136 -15.416 8.439 1.735 1.00 1.00 C ATOM 2190 O GLN A 136 -16.064 9.291 1.139 1.00 1.00 O ATOM 2191 CB GLN A 136 -13.570 9.004 3.364 1.00 1.00 C ATOM 2192 CG GLN A 136 -13.303 10.195 4.297 1.00 1.00 C ATOM 2193 CD GLN A 136 -13.213 9.850 5.785 1.00 1.00 C ATOM 2194 OE1 GLN A 136 -12.126 9.630 6.317 1.00 1.00 O ATOM 2195 NE2 GLN A 136 -14.320 9.881 6.507 1.00 1.00 N ATOM 0 H GLN A 136 -14.598 6.886 4.265 1.00 1.00 H new ATOM 0 HA GLN A 136 -15.633 9.470 3.623 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -13.033 8.134 3.742 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -13.159 9.230 2.380 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -12.371 10.671 3.994 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -14.096 10.930 4.158 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -15.217 10.064 6.057 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -14.277 9.722 7.514 1.00 1.00 H new ATOM 2204 N GLU A 137 -15.008 7.325 1.132 1.00 1.00 N ATOM 2205 CA GLU A 137 -15.218 7.056 -0.278 1.00 1.00 C ATOM 2206 C GLU A 137 -16.714 6.948 -0.596 1.00 1.00 C ATOM 2207 O GLU A 137 -17.135 7.319 -1.686 1.00 1.00 O ATOM 2208 CB GLU A 137 -14.472 5.769 -0.655 1.00 1.00 C ATOM 2209 CG GLU A 137 -14.092 5.788 -2.136 1.00 1.00 C ATOM 2210 CD GLU A 137 -12.979 6.788 -2.499 1.00 1.00 C ATOM 2211 OE1 GLU A 137 -12.121 7.112 -1.649 1.00 1.00 O ATOM 2212 OE2 GLU A 137 -12.908 7.226 -3.673 1.00 1.00 O ATOM 0 H GLU A 137 -14.516 6.577 1.621 1.00 1.00 H new ATOM 0 HA GLU A 137 -14.824 7.882 -0.870 1.00 1.00 H new ATOM 0 HB2 GLU A 137 -13.575 5.669 -0.044 1.00 1.00 H new ATOM 0 HB3 GLU A 137 -15.099 4.903 -0.445 1.00 1.00 H new ATOM 0 HG2 GLU A 137 -13.773 4.788 -2.429 1.00 1.00 H new ATOM 0 HG3 GLU A 137 -14.980 6.024 -2.723 1.00 1.00 H new ATOM 2219 N ASP A 138 -17.536 6.520 0.363 1.00 1.00 N ATOM 2220 CA ASP A 138 -18.996 6.497 0.264 1.00 1.00 C ATOM 2221 C ASP A 138 -19.567 7.901 0.058 1.00 1.00 C ATOM 2222 O ASP A 138 -20.583 8.061 -0.621 1.00 1.00 O ATOM 2223 CB ASP A 138 -19.603 5.892 1.536 1.00 1.00 C ATOM 2224 CG ASP A 138 -19.683 4.368 1.504 1.00 1.00 C ATOM 2225 OD1 ASP A 138 -20.121 3.800 0.478 1.00 1.00 O ATOM 2226 OD2 ASP A 138 -19.432 3.720 2.543 1.00 1.00 O ATOM 0 H ASP A 138 -17.194 6.169 1.257 1.00 1.00 H new ATOM 0 HA ASP A 138 -19.255 5.886 -0.600 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -19.007 6.199 2.396 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -20.604 6.298 1.681 1.00 1.00 H new ATOM 2231 N ALA A 139 -18.936 8.920 0.650 1.00 1.00 N ATOM 2232 CA ALA A 139 -19.241 10.326 0.400 1.00 1.00 C ATOM 2233 C ALA A 139 -18.782 10.740 -1.004 1.00 1.00 C ATOM 2234 O ALA A 139 -19.475 11.469 -1.724 1.00 1.00 O ATOM 2235 CB ALA A 139 -18.577 11.193 1.468 1.00 1.00 C ATOM 0 H ALA A 139 -18.186 8.785 1.328 1.00 1.00 H new ATOM 0 HA ALA A 139 -20.320 10.470 0.451 1.00 1.00 H new ATOM 0 HB1 ALA A 139 -18.806 12.242 1.279 1.00 1.00 H new ATOM 0 HB2 ALA A 139 -18.953 10.911 2.451 1.00 1.00 H new ATOM 0 HB3 ALA A 139 -17.497 11.046 1.436 1.00 1.00 H new ATOM 2241 N LEU A 140 -17.590 10.281 -1.395 1.00 1.00 N ATOM 2242 CA LEU A 140 -16.974 10.565 -2.679 1.00 1.00 C ATOM 2243 C LEU A 140 -17.728 9.919 -3.839 1.00 1.00 C ATOM 2244 O LEU A 140 -17.661 10.421 -4.959 1.00 1.00 O ATOM 2245 CB LEU A 140 -15.494 10.134 -2.687 1.00 1.00 C ATOM 2246 CG LEU A 140 -14.604 10.832 -1.637 1.00 1.00 C ATOM 2247 CD1 LEU A 140 -13.126 10.585 -1.953 1.00 1.00 C ATOM 2248 CD2 LEU A 140 -14.873 12.338 -1.555 1.00 1.00 C ATOM 0 H LEU A 140 -17.015 9.683 -0.802 1.00 1.00 H new ATOM 0 HA LEU A 140 -17.025 11.644 -2.822 1.00 1.00 H new ATOM 0 HB2 LEU A 140 -15.444 9.057 -2.525 1.00 1.00 H new ATOM 0 HB3 LEU A 140 -15.081 10.327 -3.677 1.00 1.00 H new ATOM 0 HG LEU A 140 -14.852 10.402 -0.667 1.00 1.00 H new ATOM 0 HD11 LEU A 140 -12.506 11.082 -1.206 1.00 1.00 H new ATOM 0 HD12 LEU A 140 -12.925 9.514 -1.937 1.00 1.00 H new ATOM 0 HD13 LEU A 140 -12.894 10.983 -2.941 1.00 1.00 H new ATOM 0 HD21 LEU A 140 -14.222 12.783 -0.802 1.00 1.00 H new ATOM 0 HD22 LEU A 140 -14.674 12.796 -2.524 1.00 1.00 H new ATOM 0 HD23 LEU A 140 -15.914 12.507 -1.280 1.00 1.00 H new ATOM 2260 N ALA A 141 -18.474 8.844 -3.597 1.00 1.00 N ATOM 2261 CA ALA A 141 -19.267 8.080 -4.553 1.00 1.00 C ATOM 2262 C ALA A 141 -20.507 8.839 -5.065 1.00 1.00 C ATOM 2263 O ALA A 141 -21.474 8.220 -5.502 1.00 1.00 O ATOM 2264 CB ALA A 141 -19.664 6.767 -3.874 1.00 1.00 C ATOM 0 H ALA A 141 -18.544 8.456 -2.656 1.00 1.00 H new ATOM 0 HA ALA A 141 -18.664 7.896 -5.442 1.00 1.00 H new ATOM 0 HB1 ALA A 141 -20.260 6.167 -4.562 1.00 1.00 H new ATOM 0 HB2 ALA A 141 -18.766 6.215 -3.596 1.00 1.00 H new ATOM 0 HB3 ALA A 141 -20.249 6.982 -2.980 1.00 1.00 H new ATOM 2270 N GLN A 142 -20.493 10.174 -5.062 1.00 1.00 N ATOM 2271 CA GLN A 142 -21.610 11.094 -5.096 1.00 1.00 C ATOM 2272 C GLN A 142 -22.618 10.774 -3.989 1.00 1.00 C ATOM 2273 O GLN A 142 -23.700 10.232 -4.247 1.00 1.00 O ATOM 2274 CB GLN A 142 -22.240 11.128 -6.487 1.00 1.00 C ATOM 2275 CG GLN A 142 -21.404 11.798 -7.590 1.00 1.00 C ATOM 2276 CD GLN A 142 -20.490 10.878 -8.409 1.00 1.00 C ATOM 2277 OE1 GLN A 142 -19.784 11.360 -9.295 1.00 1.00 O ATOM 2278 NE2 GLN A 142 -20.476 9.572 -8.187 1.00 1.00 N ATOM 0 H GLN A 142 -19.607 10.678 -5.033 1.00 1.00 H new ATOM 0 HA GLN A 142 -21.244 12.101 -4.895 1.00 1.00 H new ATOM 0 HB2 GLN A 142 -22.454 10.104 -6.792 1.00 1.00 H new ATOM 0 HB3 GLN A 142 -23.196 11.646 -6.418 1.00 1.00 H new ATOM 0 HG2 GLN A 142 -22.085 12.301 -8.276 1.00 1.00 H new ATOM 0 HG3 GLN A 142 -20.787 12.570 -7.130 1.00 1.00 H new ATOM 0 HE21 GLN A 142 -21.061 9.173 -7.453 1.00 1.00 H new ATOM 0 HE22 GLN A 142 -19.880 8.965 -8.750 1.00 1.00 H new ATOM 2287 N GLN A 143 -22.293 11.167 -2.758 1.00 1.00 N ATOM 2288 CA GLN A 143 -23.255 11.274 -1.670 1.00 1.00 C ATOM 2289 C GLN A 143 -23.039 12.648 -1.053 1.00 1.00 C ATOM 2290 O GLN A 143 -22.677 12.768 0.133 1.00 1.00 O ATOM 2291 CB GLN A 143 -23.073 10.076 -0.726 1.00 1.00 C ATOM 2292 CG GLN A 143 -24.220 9.854 0.264 1.00 1.00 C ATOM 2293 CD GLN A 143 -23.979 8.692 1.241 1.00 1.00 C ATOM 2294 OE1 GLN A 143 -24.724 8.538 2.206 1.00 1.00 O ATOM 2295 NE2 GLN A 143 -22.989 7.836 1.043 1.00 1.00 N ATOM 0 H GLN A 143 -21.343 11.422 -2.489 1.00 1.00 H new ATOM 0 HA GLN A 143 -24.299 11.218 -1.979 1.00 1.00 H new ATOM 0 HB2 GLN A 143 -22.951 9.174 -1.326 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -22.149 10.212 -0.164 1.00 1.00 H new ATOM 0 HG2 GLN A 143 -24.378 10.769 0.834 1.00 1.00 H new ATOM 0 HG3 GLN A 143 -25.137 9.664 -0.293 1.00 1.00 H new ATOM 0 HE21 GLN A 143 -22.365 7.954 0.245 1.00 1.00 H new ATOM 0 HE22 GLN A 143 -22.851 7.058 1.688 1.00 1.00 H new TER 2304 GLN A 143