USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1132 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 44 SER OG : rot 110:sc= -0.347 USER MOD Set 1.2: A 131 LYS NZ :NH3+ -169:sc= -0.0539 (180deg=-0.175) USER MOD Set 2.1: A 102 TYR OH : rot 132:sc= -0.885! USER MOD Set 2.2: A 104 SER OG : rot -63:sc= 0.881 USER MOD Set 2.3: A 110 HIS : no HE2:sc= -5.94! C(o=-5.9!,f=-11!) USER MOD Set 3.1: A 75 GLN : amide:sc= -2.87 K(o=-3.3,f=-2.7) USER MOD Set 3.2: A 78 TYR OH : rot 180:sc= -0.432 USER MOD Set 4.1: A 29 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 31 SER OG : rot 81:sc= 0.307 USER MOD Single : A 1 ASP N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.899 K(o=-0.9,f=-3.4!) USER MOD Single : A 11 THR OG1 : rot 180:sc= -0.194 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 176:sc= -0.319 (180deg=-0.372) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 TYR OH : rot 165:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -0.193 K(o=-0.19,f=-1.5!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 61:sc= 0.29 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot -39:sc= 0.00257 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl -162:sc= -4.51! (180deg=-6.53!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.0889 K(o=-0.089,f=-1.2!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.366 K(o=-0.37,f=-2.4!) USER MOD Single : A 57 CYS SG : rot 180:sc= -0.0269 USER MOD Single : A 58 MET CE :methyl -151:sc= -0.378 (180deg=-1.48!) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ -171:sc=-0.000394 (180deg=-0.093) USER MOD Single : A 63 CYS SG : rot 145:sc= 0.29 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 18:sc= 0.299 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= 0.364 X(o=0.36,f=0) USER MOD Single : A 77 SER OG : rot 110:sc= 0.174 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -1.99 X(o=-2,f=-1.7) USER MOD Single : A 97 TYR OH : rot 180:sc=-0.00987 USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 ASN : amide:sc= -0.0885 X(o=-0.089,f=-0.37) USER MOD Single : A 103 ASN : amide:sc= -0.016 X(o=-0.016,f=-0.31) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= -0.541 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.285 K(o=-0.29,f=-3.2!) USER MOD Single : A 122 ASN : amide:sc= 0.39 X(o=0.39,f=0) USER MOD Single : A 125 ASN : amide:sc= -0.319 K(o=-0.32,f=-2.3!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot -90:sc= 0.442 USER MOD Single : A 144 GLN : amide:sc= -0.157 K(o=-0.16,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -8.954 18.611 10.718 1.00 0.00 N ATOM 2 CA ASP A 1 -8.526 18.571 9.330 1.00 0.00 C ATOM 3 C ASP A 1 -7.935 17.193 9.023 1.00 0.00 C ATOM 4 O ASP A 1 -8.571 16.375 8.359 1.00 0.00 O ATOM 5 CB ASP A 1 -7.447 19.620 9.056 1.00 0.00 C ATOM 6 CG ASP A 1 -7.956 20.931 8.456 1.00 0.00 C ATOM 7 OD1 ASP A 1 -9.068 20.900 7.885 1.00 0.00 O ATOM 8 OD2 ASP A 1 -7.223 21.935 8.580 1.00 0.00 O ATOM 0 H1 ASP A 1 -9.356 19.546 10.930 1.00 0.00 H new ATOM 0 H2 ASP A 1 -9.675 17.879 10.880 1.00 0.00 H new ATOM 0 H3 ASP A 1 -8.138 18.436 11.338 1.00 0.00 H new ATOM 0 HA ASP A 1 -9.394 18.775 8.703 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -6.932 19.842 9.991 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -6.708 19.191 8.379 1.00 0.00 H new ATOM 13 N LEU A 2 -6.726 16.979 9.520 1.00 0.00 N ATOM 14 CA LEU A 2 -6.043 15.714 9.307 1.00 0.00 C ATOM 15 C LEU A 2 -6.100 14.886 10.592 1.00 0.00 C ATOM 16 O LEU A 2 -6.298 15.430 11.678 1.00 0.00 O ATOM 17 CB LEU A 2 -4.622 15.953 8.794 1.00 0.00 C ATOM 18 CG LEU A 2 -4.468 16.065 7.275 1.00 0.00 C ATOM 19 CD1 LEU A 2 -4.548 17.524 6.822 1.00 0.00 C ATOM 20 CD2 LEU A 2 -3.179 15.388 6.804 1.00 0.00 C ATOM 0 H LEU A 2 -6.202 17.660 10.069 1.00 0.00 H new ATOM 0 HA LEU A 2 -6.545 15.136 8.531 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -4.243 16.869 9.246 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -3.988 15.138 9.145 1.00 0.00 H new ATOM 0 HG LEU A 2 -5.299 15.537 6.807 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -4.436 17.575 5.739 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -5.514 17.941 7.107 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -3.751 18.097 7.297 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -3.093 15.482 5.721 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -2.322 15.867 7.278 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -3.202 14.333 7.076 1.00 0.00 H new ATOM 32 N PRO A 3 -5.919 13.549 10.423 1.00 0.00 N ATOM 33 CA PRO A 3 -5.949 12.639 11.556 1.00 0.00 C ATOM 34 C PRO A 3 -4.663 12.745 12.376 1.00 0.00 C ATOM 35 O PRO A 3 -3.662 13.282 11.904 1.00 0.00 O ATOM 36 CB PRO A 3 -6.156 11.261 10.949 1.00 0.00 C ATOM 37 CG PRO A 3 -5.770 11.389 9.485 1.00 0.00 C ATOM 38 CD PRO A 3 -5.683 12.869 9.153 1.00 0.00 C ATOM 0 HA PRO A 3 -6.746 12.871 12.262 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -5.539 10.516 11.452 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -7.192 10.940 11.053 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -4.814 10.899 9.298 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -6.509 10.899 8.851 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -4.707 13.126 8.742 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -6.427 13.152 8.408 1.00 0.00 H new ATOM 46 N PRO A 4 -4.731 12.208 13.625 1.00 0.00 N ATOM 47 CA PRO A 4 -3.583 12.236 14.516 1.00 0.00 C ATOM 48 C PRO A 4 -2.535 11.205 14.092 1.00 0.00 C ATOM 49 O PRO A 4 -2.876 10.077 13.737 1.00 0.00 O ATOM 50 CB PRO A 4 -4.153 11.970 15.900 1.00 0.00 C ATOM 51 CG PRO A 4 -5.521 11.346 15.674 1.00 0.00 C ATOM 52 CD PRO A 4 -5.898 11.563 14.218 1.00 0.00 C ATOM 0 HA PRO A 4 -3.056 13.190 14.494 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -3.507 11.300 16.466 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -4.235 12.894 16.473 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.498 10.282 15.908 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -6.261 11.801 16.332 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -6.123 10.619 13.722 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -6.785 12.190 14.128 1.00 0.00 H new ATOM 60 N PRO A 5 -1.248 11.638 14.146 1.00 0.00 N ATOM 61 CA PRO A 5 -0.148 10.766 13.773 1.00 0.00 C ATOM 62 C PRO A 5 0.121 9.725 14.863 1.00 0.00 C ATOM 63 O PRO A 5 0.220 10.066 16.041 1.00 0.00 O ATOM 64 CB PRO A 5 1.030 11.697 13.537 1.00 0.00 C ATOM 65 CG PRO A 5 0.677 13.001 14.232 1.00 0.00 C ATOM 66 CD PRO A 5 -0.806 12.967 14.562 1.00 0.00 C ATOM 0 HA PRO A 5 -0.361 10.180 12.879 1.00 0.00 H new ATOM 0 HB2 PRO A 5 1.949 11.274 13.943 1.00 0.00 H new ATOM 0 HB3 PRO A 5 1.195 11.855 12.471 1.00 0.00 H new ATOM 0 HG2 PRO A 5 1.267 13.121 15.140 1.00 0.00 H new ATOM 0 HG3 PRO A 5 0.905 13.851 13.588 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -0.979 13.127 15.626 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -1.348 13.749 14.030 1.00 0.00 H new ATOM 74 N GLU A 6 0.231 8.478 14.431 1.00 0.00 N ATOM 75 CA GLU A 6 0.486 7.386 15.355 1.00 0.00 C ATOM 76 C GLU A 6 1.987 7.096 15.433 1.00 0.00 C ATOM 77 O GLU A 6 2.674 7.084 14.412 1.00 0.00 O ATOM 78 CB GLU A 6 -0.294 6.133 14.952 1.00 0.00 C ATOM 79 CG GLU A 6 -1.547 5.967 15.814 1.00 0.00 C ATOM 80 CD GLU A 6 -2.504 7.145 15.624 1.00 0.00 C ATOM 81 OE1 GLU A 6 -3.060 7.250 14.509 1.00 0.00 O ATOM 82 OE2 GLU A 6 -2.659 7.914 16.596 1.00 0.00 O ATOM 0 H GLU A 6 0.148 8.199 13.453 1.00 0.00 H new ATOM 0 HA GLU A 6 0.142 7.686 16.345 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -0.577 6.199 13.901 1.00 0.00 H new ATOM 0 HB3 GLU A 6 0.343 5.255 15.056 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.052 5.038 15.552 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -1.263 5.890 16.864 1.00 0.00 H new ATOM 89 N PRO A 7 2.464 6.864 16.685 1.00 0.00 N ATOM 90 CA PRO A 7 3.869 6.575 16.909 1.00 0.00 C ATOM 91 C PRO A 7 4.212 5.148 16.476 1.00 0.00 C ATOM 92 O PRO A 7 3.655 4.186 17.003 1.00 0.00 O ATOM 93 CB PRO A 7 4.088 6.814 18.394 1.00 0.00 C ATOM 94 CG PRO A 7 2.708 6.776 19.030 1.00 0.00 C ATOM 95 CD PRO A 7 1.679 6.870 17.916 1.00 0.00 C ATOM 0 HA PRO A 7 4.528 7.209 16.316 1.00 0.00 H new ATOM 0 HB2 PRO A 7 4.736 6.049 18.821 1.00 0.00 H new ATOM 0 HB3 PRO A 7 4.572 7.775 18.568 1.00 0.00 H new ATOM 0 HG2 PRO A 7 2.574 5.855 19.597 1.00 0.00 H new ATOM 0 HG3 PRO A 7 2.588 7.602 19.731 1.00 0.00 H new ATOM 0 HD2 PRO A 7 0.984 6.031 17.947 1.00 0.00 H new ATOM 0 HD3 PRO A 7 1.084 7.779 18.002 1.00 0.00 H new ATOM 103 N TYR A 8 5.125 5.056 15.522 1.00 0.00 N ATOM 104 CA TYR A 8 5.549 3.763 15.012 1.00 0.00 C ATOM 105 C TYR A 8 7.064 3.596 15.133 1.00 0.00 C ATOM 106 O TYR A 8 7.824 4.480 14.740 1.00 0.00 O ATOM 107 CB TYR A 8 5.161 3.745 13.532 1.00 0.00 C ATOM 108 CG TYR A 8 5.108 2.344 12.919 1.00 0.00 C ATOM 109 CD1 TYR A 8 4.163 1.436 13.354 1.00 0.00 C ATOM 110 CD2 TYR A 8 6.004 1.988 11.932 1.00 0.00 C ATOM 111 CE1 TYR A 8 4.113 0.118 12.778 1.00 0.00 C ATOM 112 CE2 TYR A 8 5.953 0.669 11.355 1.00 0.00 C ATOM 113 CZ TYR A 8 5.010 -0.200 11.806 1.00 0.00 C ATOM 114 OH TYR A 8 4.962 -1.446 11.263 1.00 0.00 O ATOM 0 H TYR A 8 5.584 5.857 15.088 1.00 0.00 H new ATOM 0 HA TYR A 8 5.081 2.956 15.576 1.00 0.00 H new ATOM 0 HB2 TYR A 8 4.186 4.218 13.417 1.00 0.00 H new ATOM 0 HB3 TYR A 8 5.876 4.348 12.972 1.00 0.00 H new ATOM 0 HD1 TYR A 8 3.461 1.715 14.126 1.00 0.00 H new ATOM 0 HD2 TYR A 8 6.743 2.698 11.592 1.00 0.00 H new ATOM 0 HE1 TYR A 8 3.380 -0.602 13.110 1.00 0.00 H new ATOM 0 HE2 TYR A 8 6.648 0.377 10.582 1.00 0.00 H new ATOM 0 HH TYR A 8 5.660 -1.533 10.581 1.00 0.00 H new ATOM 124 N VAL A 9 7.461 2.454 15.677 1.00 0.00 N ATOM 125 CA VAL A 9 8.872 2.160 15.855 1.00 0.00 C ATOM 126 C VAL A 9 9.259 0.983 14.956 1.00 0.00 C ATOM 127 O VAL A 9 8.480 0.046 14.783 1.00 0.00 O ATOM 128 CB VAL A 9 9.173 1.907 17.334 1.00 0.00 C ATOM 129 CG1 VAL A 9 10.566 1.301 17.514 1.00 0.00 C ATOM 130 CG2 VAL A 9 9.022 3.192 18.151 1.00 0.00 C ATOM 0 H VAL A 9 6.829 1.722 16.000 1.00 0.00 H new ATOM 0 HA VAL A 9 9.481 3.013 15.556 1.00 0.00 H new ATOM 0 HB VAL A 9 8.445 1.186 17.707 1.00 0.00 H new ATOM 0 HG11 VAL A 9 10.755 1.131 18.574 1.00 0.00 H new ATOM 0 HG12 VAL A 9 10.622 0.353 16.979 1.00 0.00 H new ATOM 0 HG13 VAL A 9 11.315 1.986 17.117 1.00 0.00 H new ATOM 0 HG21 VAL A 9 9.241 2.985 19.198 1.00 0.00 H new ATOM 0 HG22 VAL A 9 9.716 3.945 17.777 1.00 0.00 H new ATOM 0 HG23 VAL A 9 8.001 3.563 18.061 1.00 0.00 H new ATOM 140 N GLN A 10 10.463 1.069 14.409 1.00 0.00 N ATOM 141 CA GLN A 10 10.963 0.023 13.533 1.00 0.00 C ATOM 142 C GLN A 10 10.560 -1.353 14.065 1.00 0.00 C ATOM 143 O GLN A 10 10.841 -1.684 15.217 1.00 0.00 O ATOM 144 CB GLN A 10 12.481 0.125 13.368 1.00 0.00 C ATOM 145 CG GLN A 10 13.168 0.305 14.724 1.00 0.00 C ATOM 146 CD GLN A 10 13.490 1.778 14.984 1.00 0.00 C ATOM 147 OE1 GLN A 10 13.313 2.638 14.137 1.00 0.00 O ATOM 148 NE2 GLN A 10 13.971 2.019 16.201 1.00 0.00 N ATOM 0 H GLN A 10 11.107 1.847 14.556 1.00 0.00 H new ATOM 0 HA GLN A 10 10.514 0.155 12.549 1.00 0.00 H new ATOM 0 HB2 GLN A 10 12.859 -0.774 12.881 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.724 0.966 12.718 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.523 -0.075 15.516 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.086 -0.282 14.751 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.094 1.252 16.862 1.00 0.00 H new ATOM 0 HE22 GLN A 10 14.216 2.971 16.473 1.00 0.00 H new ATOM 157 N THR A 11 9.908 -2.119 13.203 1.00 0.00 N ATOM 158 CA THR A 11 9.464 -3.452 13.572 1.00 0.00 C ATOM 159 C THR A 11 9.836 -4.459 12.482 1.00 0.00 C ATOM 160 O THR A 11 10.170 -4.073 11.363 1.00 0.00 O ATOM 161 CB THR A 11 7.962 -3.389 13.853 1.00 0.00 C ATOM 162 OG1 THR A 11 7.646 -4.685 14.353 1.00 0.00 O ATOM 163 CG2 THR A 11 7.130 -3.270 12.574 1.00 0.00 C ATOM 0 H THR A 11 9.676 -1.841 12.249 1.00 0.00 H new ATOM 0 HA THR A 11 9.964 -3.799 14.476 1.00 0.00 H new ATOM 0 HB THR A 11 7.751 -2.540 14.503 1.00 0.00 H new ATOM 0 HG1 THR A 11 6.690 -4.731 14.563 1.00 0.00 H new ATOM 0 HG21 THR A 11 6.072 -3.229 12.831 1.00 0.00 H new ATOM 0 HG22 THR A 11 7.410 -2.361 12.041 1.00 0.00 H new ATOM 0 HG23 THR A 11 7.316 -4.135 11.937 1.00 0.00 H new ATOM 171 N THR A 12 9.765 -5.731 12.847 1.00 0.00 N ATOM 172 CA THR A 12 10.091 -6.796 11.915 1.00 0.00 C ATOM 173 C THR A 12 8.958 -6.984 10.904 1.00 0.00 C ATOM 174 O THR A 12 7.785 -7.008 11.277 1.00 0.00 O ATOM 175 CB THR A 12 10.397 -8.057 12.725 1.00 0.00 C ATOM 176 OG1 THR A 12 11.100 -8.895 11.812 1.00 0.00 O ATOM 177 CG2 THR A 12 9.137 -8.854 13.068 1.00 0.00 C ATOM 0 H THR A 12 9.486 -6.047 13.776 1.00 0.00 H new ATOM 0 HA THR A 12 10.974 -6.549 11.326 1.00 0.00 H new ATOM 0 HB THR A 12 10.912 -7.780 13.645 1.00 0.00 H new ATOM 0 HG1 THR A 12 11.339 -9.735 12.256 1.00 0.00 H new ATOM 0 HG21 THR A 12 9.411 -9.738 13.643 1.00 0.00 H new ATOM 0 HG22 THR A 12 8.463 -8.233 13.657 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.638 -9.160 12.148 1.00 0.00 H new ATOM 185 N LYS A 13 9.346 -7.113 9.643 1.00 0.00 N ATOM 186 CA LYS A 13 8.378 -7.299 8.577 1.00 0.00 C ATOM 187 C LYS A 13 8.834 -8.447 7.673 1.00 0.00 C ATOM 188 O LYS A 13 10.031 -8.652 7.481 1.00 0.00 O ATOM 189 CB LYS A 13 8.145 -5.984 7.830 1.00 0.00 C ATOM 190 CG LYS A 13 7.080 -5.138 8.529 1.00 0.00 C ATOM 191 CD LYS A 13 5.978 -4.724 7.552 1.00 0.00 C ATOM 192 CE LYS A 13 6.268 -3.347 6.950 1.00 0.00 C ATOM 193 NZ LYS A 13 7.292 -3.452 5.886 1.00 0.00 N ATOM 0 H LYS A 13 10.319 -7.092 9.337 1.00 0.00 H new ATOM 0 HA LYS A 13 7.409 -7.582 8.988 1.00 0.00 H new ATOM 0 HB2 LYS A 13 9.079 -5.424 7.772 1.00 0.00 H new ATOM 0 HB3 LYS A 13 7.834 -6.193 6.806 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.646 -5.703 9.354 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.542 -4.249 8.959 1.00 0.00 H new ATOM 0 HD2 LYS A 13 5.897 -5.463 6.755 1.00 0.00 H new ATOM 0 HD3 LYS A 13 5.018 -4.705 8.068 1.00 0.00 H new ATOM 0 HE2 LYS A 13 5.352 -2.922 6.540 1.00 0.00 H new ATOM 0 HE3 LYS A 13 6.613 -2.668 7.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 7.428 -2.521 5.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 8.191 -3.773 6.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.978 -4.135 5.168 1.00 0.00 H new ATOM 207 N SER A 14 7.855 -9.165 7.143 1.00 0.00 N ATOM 208 CA SER A 14 8.141 -10.287 6.265 1.00 0.00 C ATOM 209 C SER A 14 7.216 -10.246 5.047 1.00 0.00 C ATOM 210 O SER A 14 6.045 -9.889 5.164 1.00 0.00 O ATOM 211 CB SER A 14 7.987 -11.618 7.004 1.00 0.00 C ATOM 212 OG SER A 14 9.204 -12.360 7.024 1.00 0.00 O ATOM 0 H SER A 14 6.863 -8.992 7.305 1.00 0.00 H new ATOM 0 HA SER A 14 9.175 -10.206 5.931 1.00 0.00 H new ATOM 0 HB2 SER A 14 7.660 -11.430 8.027 1.00 0.00 H new ATOM 0 HB3 SER A 14 7.208 -12.211 6.525 1.00 0.00 H new ATOM 0 HG SER A 14 9.066 -13.202 7.506 1.00 0.00 H new ATOM 218 N TYR A 15 7.777 -10.618 3.905 1.00 0.00 N ATOM 219 CA TYR A 15 7.018 -10.629 2.667 1.00 0.00 C ATOM 220 C TYR A 15 6.541 -12.042 2.328 1.00 0.00 C ATOM 221 O TYR A 15 7.230 -13.020 2.616 1.00 0.00 O ATOM 222 CB TYR A 15 7.982 -10.154 1.578 1.00 0.00 C ATOM 223 CG TYR A 15 8.146 -8.634 1.511 1.00 0.00 C ATOM 224 CD1 TYR A 15 8.330 -7.909 2.671 1.00 0.00 C ATOM 225 CD2 TYR A 15 8.111 -7.989 0.292 1.00 0.00 C ATOM 226 CE1 TYR A 15 8.486 -6.479 2.609 1.00 0.00 C ATOM 227 CE2 TYR A 15 8.267 -6.559 0.230 1.00 0.00 C ATOM 228 CZ TYR A 15 8.446 -5.875 1.392 1.00 0.00 C ATOM 229 OH TYR A 15 8.592 -4.523 1.333 1.00 0.00 O ATOM 0 H TYR A 15 8.749 -10.914 3.812 1.00 0.00 H new ATOM 0 HA TYR A 15 6.136 -9.994 2.752 1.00 0.00 H new ATOM 0 HB2 TYR A 15 8.958 -10.607 1.749 1.00 0.00 H new ATOM 0 HB3 TYR A 15 7.628 -10.514 0.612 1.00 0.00 H new ATOM 0 HD1 TYR A 15 8.357 -8.414 3.625 1.00 0.00 H new ATOM 0 HD2 TYR A 15 7.967 -8.556 -0.615 1.00 0.00 H new ATOM 0 HE1 TYR A 15 8.631 -5.900 3.509 1.00 0.00 H new ATOM 0 HE2 TYR A 15 8.242 -6.041 -0.718 1.00 0.00 H new ATOM 0 HH TYR A 15 8.783 -4.255 0.410 1.00 0.00 H new ATOM 239 N PRO A 16 5.333 -12.108 1.706 1.00 0.00 N ATOM 240 CA PRO A 16 4.755 -13.386 1.325 1.00 0.00 C ATOM 241 C PRO A 16 5.459 -13.961 0.095 1.00 0.00 C ATOM 242 O PRO A 16 5.742 -15.157 0.038 1.00 0.00 O ATOM 243 CB PRO A 16 3.283 -13.096 1.086 1.00 0.00 C ATOM 244 CG PRO A 16 3.180 -11.593 0.888 1.00 0.00 C ATOM 245 CD PRO A 16 4.489 -10.972 1.349 1.00 0.00 C ATOM 0 HA PRO A 16 4.877 -14.149 2.094 1.00 0.00 H new ATOM 0 HB2 PRO A 16 2.917 -13.631 0.210 1.00 0.00 H new ATOM 0 HB3 PRO A 16 2.679 -13.420 1.933 1.00 0.00 H new ATOM 0 HG2 PRO A 16 2.994 -11.358 -0.160 1.00 0.00 H new ATOM 0 HG3 PRO A 16 2.344 -11.189 1.459 1.00 0.00 H new ATOM 0 HD2 PRO A 16 4.943 -10.374 0.559 1.00 0.00 H new ATOM 0 HD3 PRO A 16 4.335 -10.310 2.201 1.00 0.00 H new ATOM 253 N SER A 17 5.724 -13.082 -0.860 1.00 0.00 N ATOM 254 CA SER A 17 6.389 -13.488 -2.087 1.00 0.00 C ATOM 255 C SER A 17 7.773 -14.057 -1.768 1.00 0.00 C ATOM 256 O SER A 17 8.367 -14.752 -2.590 1.00 0.00 O ATOM 257 CB SER A 17 6.511 -12.314 -3.062 1.00 0.00 C ATOM 258 OG SER A 17 7.323 -11.267 -2.538 1.00 0.00 O ATOM 0 H SER A 17 5.490 -12.090 -0.809 1.00 0.00 H new ATOM 0 HA SER A 17 5.785 -14.261 -2.563 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.936 -12.666 -4.002 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.518 -11.925 -3.287 1.00 0.00 H new ATOM 0 HG SER A 17 7.377 -10.538 -3.190 1.00 0.00 H new ATOM 264 N LYS A 18 8.246 -13.741 -0.571 1.00 0.00 N ATOM 265 CA LYS A 18 9.549 -14.213 -0.132 1.00 0.00 C ATOM 266 C LYS A 18 9.534 -14.402 1.386 1.00 0.00 C ATOM 267 O LYS A 18 10.344 -13.811 2.097 1.00 0.00 O ATOM 268 CB LYS A 18 10.652 -13.273 -0.623 1.00 0.00 C ATOM 269 CG LYS A 18 11.975 -14.023 -0.796 1.00 0.00 C ATOM 270 CD LYS A 18 13.132 -13.048 -1.018 1.00 0.00 C ATOM 271 CE LYS A 18 13.617 -12.462 0.309 1.00 0.00 C ATOM 272 NZ LYS A 18 15.092 -12.344 0.316 1.00 0.00 N ATOM 0 H LYS A 18 7.750 -13.164 0.108 1.00 0.00 H new ATOM 0 HA LYS A 18 9.770 -15.185 -0.572 1.00 0.00 H new ATOM 0 HB2 LYS A 18 10.357 -12.825 -1.572 1.00 0.00 H new ATOM 0 HB3 LYS A 18 10.783 -12.457 0.088 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.171 -14.631 0.087 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.902 -14.706 -1.643 1.00 0.00 H new ATOM 0 HD2 LYS A 18 13.955 -13.562 -1.515 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.812 -12.243 -1.680 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.167 -11.482 0.466 1.00 0.00 H new ATOM 0 HE3 LYS A 18 13.293 -13.097 1.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 15.404 -11.945 1.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 15.516 -13.285 0.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 15.394 -11.720 -0.459 1.00 0.00 H new ATOM 286 N LEU A 19 8.602 -15.229 1.837 1.00 0.00 N ATOM 287 CA LEU A 19 8.471 -15.505 3.257 1.00 0.00 C ATOM 288 C LEU A 19 9.196 -16.811 3.589 1.00 0.00 C ATOM 289 O LEU A 19 9.552 -17.052 4.741 1.00 0.00 O ATOM 290 CB LEU A 19 6.997 -15.497 3.670 1.00 0.00 C ATOM 291 CG LEU A 19 6.661 -14.712 4.940 1.00 0.00 C ATOM 292 CD1 LEU A 19 5.223 -14.191 4.897 1.00 0.00 C ATOM 293 CD2 LEU A 19 6.930 -15.550 6.191 1.00 0.00 C ATOM 0 H LEU A 19 7.931 -15.717 1.244 1.00 0.00 H new ATOM 0 HA LEU A 19 8.947 -14.719 3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.412 -15.086 2.847 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.673 -16.529 3.808 1.00 0.00 H new ATOM 0 HG LEU A 19 7.318 -13.843 4.988 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.009 -13.637 5.811 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.100 -13.533 4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 19 4.534 -15.031 4.813 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.683 -14.968 7.079 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.316 -16.450 6.165 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.983 -15.830 6.222 1.00 0.00 H new ATOM 305 N ALA A 20 9.392 -17.620 2.558 1.00 0.00 N ATOM 306 CA ALA A 20 10.068 -18.894 2.726 1.00 0.00 C ATOM 307 C ALA A 20 9.184 -19.831 3.553 1.00 0.00 C ATOM 308 O ALA A 20 9.648 -20.864 4.033 1.00 0.00 O ATOM 309 CB ALA A 20 11.438 -18.667 3.369 1.00 0.00 C ATOM 0 H ALA A 20 9.094 -17.417 1.604 1.00 0.00 H new ATOM 0 HA ALA A 20 10.237 -19.368 1.759 1.00 0.00 H new ATOM 0 HB1 ALA A 20 11.944 -19.624 3.494 1.00 0.00 H new ATOM 0 HB2 ALA A 20 12.038 -18.020 2.729 1.00 0.00 H new ATOM 0 HB3 ALA A 20 11.309 -18.194 4.343 1.00 0.00 H new ATOM 315 N ARG A 21 7.928 -19.435 3.693 1.00 0.00 N ATOM 316 CA ARG A 21 6.975 -20.226 4.454 1.00 0.00 C ATOM 317 C ARG A 21 6.814 -21.612 3.826 1.00 0.00 C ATOM 318 O ARG A 21 6.375 -21.732 2.682 1.00 0.00 O ATOM 319 CB ARG A 21 5.610 -19.538 4.512 1.00 0.00 C ATOM 320 CG ARG A 21 4.983 -19.445 3.118 1.00 0.00 C ATOM 321 CD ARG A 21 4.169 -18.158 2.969 1.00 0.00 C ATOM 322 NE ARG A 21 3.396 -18.191 1.707 1.00 0.00 N ATOM 323 CZ ARG A 21 2.292 -18.927 1.522 1.00 0.00 C ATOM 324 NH1 ARG A 21 1.822 -19.692 2.515 1.00 0.00 N ATOM 325 NH2 ARG A 21 1.656 -18.895 0.342 1.00 0.00 N ATOM 0 H ARG A 21 7.548 -18.577 3.293 1.00 0.00 H new ATOM 0 HA ARG A 21 7.362 -20.326 5.468 1.00 0.00 H new ATOM 0 HB2 ARG A 21 4.947 -20.092 5.177 1.00 0.00 H new ATOM 0 HB3 ARG A 21 5.720 -18.538 4.933 1.00 0.00 H new ATOM 0 HG2 ARG A 21 5.766 -19.474 2.360 1.00 0.00 H new ATOM 0 HG3 ARG A 21 4.340 -20.308 2.946 1.00 0.00 H new ATOM 0 HD2 ARG A 21 3.493 -18.046 3.816 1.00 0.00 H new ATOM 0 HD3 ARG A 21 4.834 -17.294 2.975 1.00 0.00 H new ATOM 0 HE ARG A 21 3.724 -17.618 0.930 1.00 0.00 H new ATOM 0 HH11 ARG A 21 2.305 -19.715 3.413 1.00 0.00 H new ATOM 0 HH12 ARG A 21 0.981 -20.252 2.373 1.00 0.00 H new ATOM 0 HH21 ARG A 21 2.013 -18.311 -0.414 1.00 0.00 H new ATOM 0 HH22 ARG A 21 0.815 -19.455 0.200 1.00 0.00 H new ATOM 339 N ASN A 22 7.176 -22.623 4.600 1.00 0.00 N ATOM 340 CA ASN A 22 7.078 -23.996 4.134 1.00 0.00 C ATOM 341 C ASN A 22 7.655 -24.934 5.196 1.00 0.00 C ATOM 342 O ASN A 22 8.761 -25.450 5.040 1.00 0.00 O ATOM 343 CB ASN A 22 7.874 -24.198 2.843 1.00 0.00 C ATOM 344 CG ASN A 22 7.256 -25.304 1.985 1.00 0.00 C ATOM 345 OD1 ASN A 22 6.060 -25.543 2.002 1.00 0.00 O ATOM 346 ND2 ASN A 22 8.136 -25.962 1.234 1.00 0.00 N ATOM 0 H ASN A 22 7.538 -22.519 5.548 1.00 0.00 H new ATOM 0 HA ASN A 22 6.026 -24.214 3.948 1.00 0.00 H new ATOM 0 HB2 ASN A 22 7.900 -23.266 2.278 1.00 0.00 H new ATOM 0 HB3 ASN A 22 8.906 -24.453 3.084 1.00 0.00 H new ATOM 0 HD21 ASN A 22 7.822 -26.718 0.625 1.00 0.00 H new ATOM 0 HD22 ASN A 22 9.124 -25.711 1.268 1.00 0.00 H new ATOM 353 N GLU A 23 6.879 -25.127 6.253 1.00 0.00 N ATOM 354 CA GLU A 23 7.299 -25.993 7.341 1.00 0.00 C ATOM 355 C GLU A 23 6.140 -26.224 8.314 1.00 0.00 C ATOM 356 O GLU A 23 5.703 -27.357 8.506 1.00 0.00 O ATOM 357 CB GLU A 23 8.515 -25.414 8.066 1.00 0.00 C ATOM 358 CG GLU A 23 9.065 -26.405 9.093 1.00 0.00 C ATOM 359 CD GLU A 23 10.525 -26.753 8.792 1.00 0.00 C ATOM 360 OE1 GLU A 23 11.351 -25.816 8.826 1.00 0.00 O ATOM 361 OE2 GLU A 23 10.782 -27.950 8.536 1.00 0.00 O ATOM 0 H GLU A 23 5.962 -24.698 6.379 1.00 0.00 H new ATOM 0 HA GLU A 23 7.592 -26.955 6.920 1.00 0.00 H new ATOM 0 HB2 GLU A 23 9.291 -25.167 7.342 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.237 -24.485 8.564 1.00 0.00 H new ATOM 0 HG2 GLU A 23 8.988 -25.978 10.093 1.00 0.00 H new ATOM 0 HG3 GLU A 23 8.462 -27.313 9.087 1.00 0.00 H new ATOM 368 N SER A 24 5.676 -25.130 8.901 1.00 0.00 N ATOM 369 CA SER A 24 4.577 -25.199 9.848 1.00 0.00 C ATOM 370 C SER A 24 3.452 -26.068 9.283 1.00 0.00 C ATOM 371 O SER A 24 3.109 -27.099 9.859 1.00 0.00 O ATOM 372 CB SER A 24 4.051 -23.802 10.184 1.00 0.00 C ATOM 373 OG SER A 24 5.042 -22.996 10.815 1.00 0.00 O ATOM 0 H SER A 24 6.041 -24.192 8.739 1.00 0.00 H new ATOM 0 HA SER A 24 4.947 -25.650 10.769 1.00 0.00 H new ATOM 0 HB2 SER A 24 3.713 -23.312 9.271 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.184 -23.889 10.838 1.00 0.00 H new ATOM 0 HG SER A 24 4.668 -22.112 11.012 1.00 0.00 H new ATOM 379 N ARG A 25 2.909 -25.620 8.160 1.00 0.00 N ATOM 380 CA ARG A 25 1.830 -26.344 7.510 1.00 0.00 C ATOM 381 C ARG A 25 2.144 -26.546 6.026 1.00 0.00 C ATOM 382 O ARG A 25 2.182 -27.676 5.545 1.00 0.00 O ATOM 383 CB ARG A 25 0.502 -25.594 7.647 1.00 0.00 C ATOM 384 CG ARG A 25 -0.226 -25.997 8.931 1.00 0.00 C ATOM 385 CD ARG A 25 -1.532 -25.215 9.088 1.00 0.00 C ATOM 386 NE ARG A 25 -1.462 -24.350 10.286 1.00 0.00 N ATOM 387 CZ ARG A 25 -2.384 -23.432 10.604 1.00 0.00 C ATOM 388 NH1 ARG A 25 -3.452 -23.252 9.814 1.00 0.00 N ATOM 389 NH2 ARG A 25 -2.240 -22.691 11.711 1.00 0.00 N ATOM 0 H ARG A 25 3.196 -24.765 7.684 1.00 0.00 H new ATOM 0 HA ARG A 25 1.739 -27.313 8.000 1.00 0.00 H new ATOM 0 HB2 ARG A 25 0.686 -24.520 7.651 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -0.130 -25.806 6.785 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -0.438 -27.066 8.913 1.00 0.00 H new ATOM 0 HG3 ARG A 25 0.418 -25.814 9.791 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -1.711 -24.608 8.201 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -2.371 -25.906 9.176 1.00 0.00 H new ATOM 0 HE ARG A 25 -0.662 -24.460 10.909 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -3.563 -23.814 8.970 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -4.154 -22.553 10.057 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -1.427 -22.826 12.313 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -2.943 -21.992 11.952 1.00 0.00 H new ATOM 403 N GLY A 26 2.360 -25.430 5.343 1.00 0.00 N ATOM 404 CA GLY A 26 2.668 -25.470 3.925 1.00 0.00 C ATOM 405 C GLY A 26 1.546 -26.148 3.138 1.00 0.00 C ATOM 406 O GLY A 26 0.406 -25.685 3.151 1.00 0.00 O ATOM 0 H GLY A 26 2.327 -24.494 5.746 1.00 0.00 H new ATOM 0 HA2 GLY A 26 2.816 -24.456 3.553 1.00 0.00 H new ATOM 0 HA3 GLY A 26 3.603 -26.007 3.768 1.00 0.00 H new ATOM 410 N SER A 27 1.907 -27.234 2.469 1.00 0.00 N ATOM 411 CA SER A 27 0.943 -27.981 1.678 1.00 0.00 C ATOM 412 C SER A 27 1.645 -29.120 0.937 1.00 0.00 C ATOM 413 O SER A 27 2.540 -28.881 0.129 1.00 0.00 O ATOM 414 CB SER A 27 0.221 -27.067 0.685 1.00 0.00 C ATOM 415 OG SER A 27 -1.133 -26.833 1.062 1.00 0.00 O ATOM 0 H SER A 27 2.853 -27.614 2.459 1.00 0.00 H new ATOM 0 HA SER A 27 0.197 -28.401 2.353 1.00 0.00 H new ATOM 0 HB2 SER A 27 0.748 -26.115 0.619 1.00 0.00 H new ATOM 0 HB3 SER A 27 0.248 -27.517 -0.308 1.00 0.00 H new ATOM 0 HG SER A 27 -1.158 -26.397 1.939 1.00 0.00 H new ATOM 421 N GLY A 28 1.212 -30.335 1.240 1.00 0.00 N ATOM 422 CA GLY A 28 1.788 -31.512 0.613 1.00 0.00 C ATOM 423 C GLY A 28 1.185 -31.745 -0.774 1.00 0.00 C ATOM 424 O GLY A 28 0.592 -32.793 -1.029 1.00 0.00 O ATOM 0 H GLY A 28 0.469 -30.530 1.911 1.00 0.00 H new ATOM 0 HA2 GLY A 28 2.868 -31.392 0.528 1.00 0.00 H new ATOM 0 HA3 GLY A 28 1.613 -32.386 1.241 1.00 0.00 H new ATOM 428 N SER A 29 1.357 -30.751 -1.634 1.00 0.00 N ATOM 429 CA SER A 29 0.837 -30.835 -2.987 1.00 0.00 C ATOM 430 C SER A 29 1.992 -30.839 -3.991 1.00 0.00 C ATOM 431 O SER A 29 3.141 -30.604 -3.622 1.00 0.00 O ATOM 432 CB SER A 29 -0.120 -29.678 -3.283 1.00 0.00 C ATOM 433 OG SER A 29 0.521 -28.411 -3.159 1.00 0.00 O ATOM 0 H SER A 29 1.849 -29.884 -1.419 1.00 0.00 H new ATOM 0 HA SER A 29 0.278 -31.766 -3.082 1.00 0.00 H new ATOM 0 HB2 SER A 29 -0.518 -29.786 -4.292 1.00 0.00 H new ATOM 0 HB3 SER A 29 -0.967 -29.724 -2.599 1.00 0.00 H new ATOM 0 HG SER A 29 -0.122 -27.698 -3.357 1.00 0.00 H new ATOM 439 N GLY A 30 1.645 -31.107 -5.242 1.00 0.00 N ATOM 440 CA GLY A 30 2.638 -31.144 -6.302 1.00 0.00 C ATOM 441 C GLY A 30 3.654 -30.011 -6.141 1.00 0.00 C ATOM 442 O GLY A 30 4.841 -30.261 -5.935 1.00 0.00 O ATOM 0 H GLY A 30 0.690 -31.300 -5.545 1.00 0.00 H new ATOM 0 HA2 GLY A 30 3.154 -32.104 -6.289 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.145 -31.060 -7.270 1.00 0.00 H new ATOM 446 N SER A 31 3.151 -28.790 -6.242 1.00 0.00 N ATOM 447 CA SER A 31 4.000 -27.617 -6.111 1.00 0.00 C ATOM 448 C SER A 31 5.105 -27.651 -7.168 1.00 0.00 C ATOM 449 O SER A 31 5.995 -28.498 -7.116 1.00 0.00 O ATOM 450 CB SER A 31 4.609 -27.533 -4.709 1.00 0.00 C ATOM 451 OG SER A 31 3.614 -27.584 -3.692 1.00 0.00 O ATOM 0 H SER A 31 2.166 -28.587 -6.413 1.00 0.00 H new ATOM 0 HA SER A 31 3.386 -26.730 -6.265 1.00 0.00 H new ATOM 0 HB2 SER A 31 5.313 -28.354 -4.569 1.00 0.00 H new ATOM 0 HB3 SER A 31 5.177 -26.607 -4.615 1.00 0.00 H new ATOM 0 HG SER A 31 3.355 -28.516 -3.534 1.00 0.00 H new ATOM 457 N LEU A 32 5.014 -26.717 -8.104 1.00 0.00 N ATOM 458 CA LEU A 32 5.995 -26.628 -9.173 1.00 0.00 C ATOM 459 C LEU A 32 5.843 -25.285 -9.888 1.00 0.00 C ATOM 460 O LEU A 32 4.844 -24.590 -9.707 1.00 0.00 O ATOM 461 CB LEU A 32 5.884 -27.838 -10.103 1.00 0.00 C ATOM 462 CG LEU A 32 6.957 -28.915 -9.932 1.00 0.00 C ATOM 463 CD1 LEU A 32 6.325 -30.304 -9.815 1.00 0.00 C ATOM 464 CD2 LEU A 32 7.986 -28.848 -11.063 1.00 0.00 C ATOM 0 H LEU A 32 4.275 -26.015 -8.144 1.00 0.00 H new ATOM 0 HA LEU A 32 7.006 -26.659 -8.767 1.00 0.00 H new ATOM 0 HB2 LEU A 32 4.908 -28.299 -9.953 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.914 -27.484 -11.133 1.00 0.00 H new ATOM 0 HG LEU A 32 7.489 -28.723 -9.000 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.109 -31.052 -9.694 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.662 -30.330 -8.950 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.753 -30.521 -10.717 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.738 -29.624 -10.918 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.486 -29.002 -12.019 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.468 -27.871 -11.059 1.00 0.00 H new ATOM 476 N PHE A 33 6.848 -24.961 -10.688 1.00 0.00 N ATOM 477 CA PHE A 33 6.839 -23.713 -11.433 1.00 0.00 C ATOM 478 C PHE A 33 6.602 -22.521 -10.503 1.00 0.00 C ATOM 479 O PHE A 33 5.459 -22.149 -10.243 1.00 0.00 O ATOM 480 CB PHE A 33 5.686 -23.799 -12.435 1.00 0.00 C ATOM 481 CG PHE A 33 6.048 -24.510 -13.740 1.00 0.00 C ATOM 482 CD1 PHE A 33 6.522 -25.785 -13.711 1.00 0.00 C ATOM 483 CD2 PHE A 33 5.894 -23.869 -14.930 1.00 0.00 C ATOM 484 CE1 PHE A 33 6.858 -26.446 -14.922 1.00 0.00 C ATOM 485 CE2 PHE A 33 6.230 -24.530 -16.141 1.00 0.00 C ATOM 486 CZ PHE A 33 6.705 -25.804 -16.112 1.00 0.00 C ATOM 0 H PHE A 33 7.674 -25.541 -10.837 1.00 0.00 H new ATOM 0 HA PHE A 33 7.799 -23.568 -11.928 1.00 0.00 H new ATOM 0 HB2 PHE A 33 4.851 -24.321 -11.968 1.00 0.00 H new ATOM 0 HB3 PHE A 33 5.343 -22.791 -12.666 1.00 0.00 H new ATOM 0 HD1 PHE A 33 6.643 -26.295 -12.766 1.00 0.00 H new ATOM 0 HD2 PHE A 33 5.516 -22.857 -14.954 1.00 0.00 H new ATOM 0 HE1 PHE A 33 7.235 -27.458 -14.899 1.00 0.00 H new ATOM 0 HE2 PHE A 33 6.108 -24.021 -17.086 1.00 0.00 H new ATOM 0 HZ PHE A 33 6.961 -26.306 -17.033 1.00 0.00 H new ATOM 496 N SER A 34 7.702 -21.955 -10.028 1.00 0.00 N ATOM 497 CA SER A 34 7.629 -20.813 -9.133 1.00 0.00 C ATOM 498 C SER A 34 8.336 -19.609 -9.761 1.00 0.00 C ATOM 499 O SER A 34 9.360 -19.763 -10.424 1.00 0.00 O ATOM 500 CB SER A 34 8.246 -21.140 -7.772 1.00 0.00 C ATOM 501 OG SER A 34 7.381 -21.942 -6.972 1.00 0.00 O ATOM 0 H SER A 34 8.649 -22.266 -10.246 1.00 0.00 H new ATOM 0 HA SER A 34 6.578 -20.568 -8.976 1.00 0.00 H new ATOM 0 HB2 SER A 34 9.192 -21.662 -7.919 1.00 0.00 H new ATOM 0 HB3 SER A 34 8.472 -20.213 -7.244 1.00 0.00 H new ATOM 0 HG SER A 34 7.812 -22.130 -6.112 1.00 0.00 H new ATOM 507 N PHE A 35 7.761 -18.439 -9.529 1.00 0.00 N ATOM 508 CA PHE A 35 8.323 -17.210 -10.064 1.00 0.00 C ATOM 509 C PHE A 35 8.701 -17.376 -11.537 1.00 0.00 C ATOM 510 O PHE A 35 9.809 -17.810 -11.852 1.00 0.00 O ATOM 511 CB PHE A 35 9.586 -16.907 -9.255 1.00 0.00 C ATOM 512 CG PHE A 35 10.391 -15.717 -9.781 1.00 0.00 C ATOM 513 CD1 PHE A 35 9.848 -14.471 -9.770 1.00 0.00 C ATOM 514 CD2 PHE A 35 11.650 -15.906 -10.259 1.00 0.00 C ATOM 515 CE1 PHE A 35 10.595 -13.366 -10.259 1.00 0.00 C ATOM 516 CE2 PHE A 35 12.397 -14.802 -10.748 1.00 0.00 C ATOM 517 CZ PHE A 35 11.854 -13.555 -10.737 1.00 0.00 C ATOM 0 H PHE A 35 6.912 -18.315 -8.978 1.00 0.00 H new ATOM 0 HA PHE A 35 7.592 -16.404 -9.994 1.00 0.00 H new ATOM 0 HB2 PHE A 35 9.304 -16.713 -8.220 1.00 0.00 H new ATOM 0 HB3 PHE A 35 10.224 -17.791 -9.252 1.00 0.00 H new ATOM 0 HD1 PHE A 35 8.848 -14.321 -9.389 1.00 0.00 H new ATOM 0 HD2 PHE A 35 12.082 -16.896 -10.267 1.00 0.00 H new ATOM 0 HE1 PHE A 35 10.163 -12.376 -10.251 1.00 0.00 H new ATOM 0 HE2 PHE A 35 13.396 -14.952 -11.129 1.00 0.00 H new ATOM 0 HZ PHE A 35 12.423 -12.715 -11.108 1.00 0.00 H new ATOM 527 N LEU A 36 7.761 -17.021 -12.399 1.00 0.00 N ATOM 528 CA LEU A 36 7.981 -17.125 -13.832 1.00 0.00 C ATOM 529 C LEU A 36 6.901 -16.333 -14.570 1.00 0.00 C ATOM 530 O LEU A 36 5.719 -16.661 -14.485 1.00 0.00 O ATOM 531 CB LEU A 36 8.065 -18.593 -14.256 1.00 0.00 C ATOM 532 CG LEU A 36 6.730 -19.320 -14.420 1.00 0.00 C ATOM 533 CD1 LEU A 36 6.288 -19.333 -15.886 1.00 0.00 C ATOM 534 CD2 LEU A 36 6.798 -20.731 -13.830 1.00 0.00 C ATOM 0 H LEU A 36 6.844 -16.661 -12.133 1.00 0.00 H new ATOM 0 HA LEU A 36 8.940 -16.683 -14.102 1.00 0.00 H new ATOM 0 HB2 LEU A 36 8.604 -18.647 -15.202 1.00 0.00 H new ATOM 0 HB3 LEU A 36 8.661 -19.130 -13.518 1.00 0.00 H new ATOM 0 HG LEU A 36 5.972 -18.772 -13.860 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.336 -19.856 -15.974 1.00 0.00 H new ATOM 0 HD12 LEU A 36 6.173 -18.309 -16.241 1.00 0.00 H new ATOM 0 HD13 LEU A 36 7.040 -19.843 -16.488 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.836 -21.226 -13.960 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.572 -21.302 -14.342 1.00 0.00 H new ATOM 0 HD23 LEU A 36 7.034 -20.670 -12.768 1.00 0.00 H new ATOM 546 N GLY A 37 7.345 -15.304 -15.276 1.00 0.00 N ATOM 547 CA GLY A 37 6.429 -14.462 -16.028 1.00 0.00 C ATOM 548 C GLY A 37 5.432 -13.769 -15.098 1.00 0.00 C ATOM 549 O GLY A 37 4.384 -14.329 -14.777 1.00 0.00 O ATOM 0 H GLY A 37 8.326 -15.034 -15.344 1.00 0.00 H new ATOM 0 HA2 GLY A 37 6.992 -13.714 -16.586 1.00 0.00 H new ATOM 0 HA3 GLY A 37 5.891 -15.066 -16.759 1.00 0.00 H new ATOM 553 N LYS A 38 5.793 -12.560 -14.691 1.00 0.00 N ATOM 554 CA LYS A 38 4.941 -11.786 -13.803 1.00 0.00 C ATOM 555 C LYS A 38 3.569 -11.600 -14.453 1.00 0.00 C ATOM 556 O LYS A 38 3.426 -11.754 -15.665 1.00 0.00 O ATOM 557 CB LYS A 38 5.624 -10.471 -13.421 1.00 0.00 C ATOM 558 CG LYS A 38 5.421 -10.159 -11.936 1.00 0.00 C ATOM 559 CD LYS A 38 6.762 -10.069 -11.206 1.00 0.00 C ATOM 560 CE LYS A 38 6.597 -9.408 -9.836 1.00 0.00 C ATOM 561 NZ LYS A 38 6.429 -10.434 -8.782 1.00 0.00 N ATOM 0 H LYS A 38 6.662 -12.098 -14.959 1.00 0.00 H new ATOM 0 HA LYS A 38 4.780 -12.320 -12.867 1.00 0.00 H new ATOM 0 HB2 LYS A 38 6.690 -10.533 -13.641 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.221 -9.659 -14.025 1.00 0.00 H new ATOM 0 HG2 LYS A 38 4.881 -9.218 -11.829 1.00 0.00 H new ATOM 0 HG3 LYS A 38 4.805 -10.934 -11.479 1.00 0.00 H new ATOM 0 HD2 LYS A 38 7.181 -11.068 -11.084 1.00 0.00 H new ATOM 0 HD3 LYS A 38 7.470 -9.497 -11.807 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.468 -8.791 -9.616 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.732 -8.745 -9.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 6.318 -9.968 -7.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 5.584 -11.005 -8.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 7.267 -11.050 -8.761 1.00 0.00 H new ATOM 575 N LYS A 39 2.595 -11.271 -13.618 1.00 0.00 N ATOM 576 CA LYS A 39 1.238 -11.062 -14.097 1.00 0.00 C ATOM 577 C LYS A 39 0.473 -10.201 -13.089 1.00 0.00 C ATOM 578 O LYS A 39 -0.464 -10.675 -12.449 1.00 0.00 O ATOM 579 CB LYS A 39 0.564 -12.402 -14.397 1.00 0.00 C ATOM 580 CG LYS A 39 -0.004 -12.423 -15.818 1.00 0.00 C ATOM 581 CD LYS A 39 0.126 -13.814 -16.441 1.00 0.00 C ATOM 582 CE LYS A 39 -1.224 -14.534 -16.464 1.00 0.00 C ATOM 583 NZ LYS A 39 -1.343 -15.373 -17.677 1.00 0.00 N ATOM 0 H LYS A 39 2.717 -11.144 -12.613 1.00 0.00 H new ATOM 0 HA LYS A 39 1.247 -10.517 -15.041 1.00 0.00 H new ATOM 0 HB2 LYS A 39 1.285 -13.211 -14.277 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.236 -12.580 -13.679 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -1.053 -12.126 -15.799 1.00 0.00 H new ATOM 0 HG3 LYS A 39 0.522 -11.694 -16.434 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.513 -13.727 -17.456 1.00 0.00 H new ATOM 0 HD3 LYS A 39 0.847 -14.404 -15.875 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -1.327 -15.155 -15.574 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -2.033 -13.804 -16.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -2.265 -15.855 -17.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -1.266 -14.773 -18.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -0.582 -16.082 -17.685 1.00 0.00 H new ATOM 597 N CYS A 40 0.902 -8.953 -12.979 1.00 0.00 N ATOM 598 CA CYS A 40 0.270 -8.022 -12.060 1.00 0.00 C ATOM 599 C CYS A 40 -0.915 -7.370 -12.776 1.00 0.00 C ATOM 600 O CYS A 40 -0.838 -7.074 -13.967 1.00 0.00 O ATOM 601 CB CYS A 40 1.262 -6.982 -11.536 1.00 0.00 C ATOM 602 SG CYS A 40 2.608 -7.810 -10.612 1.00 0.00 S ATOM 0 H CYS A 40 1.680 -8.564 -13.511 1.00 0.00 H new ATOM 0 HA CYS A 40 -0.088 -8.560 -11.182 1.00 0.00 H new ATOM 0 HB2 CYS A 40 1.677 -6.412 -12.367 1.00 0.00 H new ATOM 0 HB3 CYS A 40 0.748 -6.272 -10.888 1.00 0.00 H new ATOM 0 HG CYS A 40 2.115 -8.785 -9.908 1.00 0.00 H new ATOM 608 N VAL A 41 -1.983 -7.166 -12.019 1.00 0.00 N ATOM 609 CA VAL A 41 -3.182 -6.555 -12.566 1.00 0.00 C ATOM 610 C VAL A 41 -3.572 -5.349 -11.709 1.00 0.00 C ATOM 611 O VAL A 41 -3.252 -5.298 -10.522 1.00 0.00 O ATOM 612 CB VAL A 41 -4.297 -7.597 -12.674 1.00 0.00 C ATOM 613 CG1 VAL A 41 -4.815 -7.992 -11.290 1.00 0.00 C ATOM 614 CG2 VAL A 41 -5.437 -7.091 -13.561 1.00 0.00 C ATOM 0 H VAL A 41 -2.043 -7.413 -11.031 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.997 -6.189 -13.576 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.878 -8.488 -13.142 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.607 -8.734 -11.396 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -3.999 -8.413 -10.703 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.209 -7.111 -10.784 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -6.216 -7.851 -13.621 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.852 -6.178 -13.134 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.055 -6.883 -14.561 1.00 0.00 H new ATOM 624 N THR A 42 -4.256 -4.409 -12.343 1.00 0.00 N ATOM 625 CA THR A 42 -4.693 -3.207 -11.653 1.00 0.00 C ATOM 626 C THR A 42 -6.151 -3.345 -11.212 1.00 0.00 C ATOM 627 O THR A 42 -6.990 -3.831 -11.970 1.00 0.00 O ATOM 628 CB THR A 42 -4.449 -2.015 -12.581 1.00 0.00 C ATOM 629 OG1 THR A 42 -3.032 -1.864 -12.586 1.00 0.00 O ATOM 630 CG2 THR A 42 -4.962 -0.700 -11.991 1.00 0.00 C ATOM 0 H THR A 42 -4.519 -4.455 -13.328 1.00 0.00 H new ATOM 0 HA THR A 42 -4.124 -3.047 -10.737 1.00 0.00 H new ATOM 0 HB THR A 42 -4.934 -2.196 -13.540 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.785 -1.113 -13.165 1.00 0.00 H new ATOM 0 HG21 THR A 42 -4.764 0.114 -12.689 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.035 -0.774 -11.815 1.00 0.00 H new ATOM 0 HG23 THR A 42 -4.453 -0.501 -11.048 1.00 0.00 H new ATOM 638 N MET A 43 -6.409 -2.909 -9.988 1.00 0.00 N ATOM 639 CA MET A 43 -7.752 -2.978 -9.437 1.00 0.00 C ATOM 640 C MET A 43 -8.502 -1.662 -9.655 1.00 0.00 C ATOM 641 O MET A 43 -9.435 -1.600 -10.454 1.00 0.00 O ATOM 642 CB MET A 43 -7.674 -3.279 -7.939 1.00 0.00 C ATOM 643 CG MET A 43 -7.927 -4.764 -7.664 1.00 0.00 C ATOM 644 SD MET A 43 -9.576 -4.993 -7.021 1.00 0.00 S ATOM 645 CE MET A 43 -9.429 -4.117 -5.473 1.00 0.00 C ATOM 0 H MET A 43 -5.711 -2.507 -9.362 1.00 0.00 H new ATOM 0 HA MET A 43 -8.294 -3.773 -9.949 1.00 0.00 H new ATOM 0 HB2 MET A 43 -6.692 -2.997 -7.558 1.00 0.00 H new ATOM 0 HB3 MET A 43 -8.408 -2.676 -7.405 1.00 0.00 H new ATOM 0 HG2 MET A 43 -7.803 -5.339 -8.582 1.00 0.00 H new ATOM 0 HG3 MET A 43 -7.194 -5.140 -6.950 1.00 0.00 H new ATOM 0 HE1 MET A 43 -10.237 -4.418 -4.806 1.00 0.00 H new ATOM 0 HE2 MET A 43 -8.470 -4.353 -5.011 1.00 0.00 H new ATOM 0 HE3 MET A 43 -9.490 -3.044 -5.655 1.00 0.00 H new ATOM 655 N SER A 44 -8.067 -0.643 -8.929 1.00 0.00 N ATOM 656 CA SER A 44 -8.686 0.668 -9.033 1.00 0.00 C ATOM 657 C SER A 44 -7.661 1.757 -8.710 1.00 0.00 C ATOM 658 O SER A 44 -6.795 1.566 -7.858 1.00 0.00 O ATOM 659 CB SER A 44 -9.893 0.783 -8.101 1.00 0.00 C ATOM 660 OG SER A 44 -10.915 1.612 -8.649 1.00 0.00 O ATOM 0 H SER A 44 -7.294 -0.698 -8.266 1.00 0.00 H new ATOM 0 HA SER A 44 -9.038 0.800 -10.056 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.297 -0.211 -7.908 1.00 0.00 H new ATOM 0 HB3 SER A 44 -9.573 1.189 -7.142 1.00 0.00 H new ATOM 0 HG SER A 44 -11.685 1.060 -8.899 1.00 0.00 H new ATOM 666 N SER A 45 -7.794 2.876 -9.407 1.00 0.00 N ATOM 667 CA SER A 45 -6.891 3.996 -9.205 1.00 0.00 C ATOM 668 C SER A 45 -7.643 5.167 -8.570 1.00 0.00 C ATOM 669 O SER A 45 -8.741 5.513 -9.004 1.00 0.00 O ATOM 670 CB SER A 45 -6.249 4.430 -10.525 1.00 0.00 C ATOM 671 OG SER A 45 -7.221 4.670 -11.538 1.00 0.00 O ATOM 0 H SER A 45 -8.514 3.031 -10.113 1.00 0.00 H new ATOM 0 HA SER A 45 -6.095 3.677 -8.532 1.00 0.00 H new ATOM 0 HB2 SER A 45 -5.663 5.335 -10.363 1.00 0.00 H new ATOM 0 HB3 SER A 45 -5.557 3.659 -10.862 1.00 0.00 H new ATOM 0 HG SER A 45 -6.771 4.946 -12.364 1.00 0.00 H new ATOM 677 N ALA A 46 -7.023 5.744 -7.551 1.00 0.00 N ATOM 678 CA ALA A 46 -7.620 6.869 -6.851 1.00 0.00 C ATOM 679 C ALA A 46 -6.533 7.894 -6.521 1.00 0.00 C ATOM 680 O ALA A 46 -5.396 7.526 -6.230 1.00 0.00 O ATOM 681 CB ALA A 46 -8.346 6.366 -5.602 1.00 0.00 C ATOM 0 H ALA A 46 -6.113 5.453 -7.193 1.00 0.00 H new ATOM 0 HA ALA A 46 -8.359 7.364 -7.480 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.794 7.210 -5.077 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.127 5.664 -5.893 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -7.635 5.866 -4.945 1.00 0.00 H new ATOM 687 N VAL A 47 -6.921 9.159 -6.577 1.00 0.00 N ATOM 688 CA VAL A 47 -5.993 10.240 -6.286 1.00 0.00 C ATOM 689 C VAL A 47 -5.848 10.387 -4.770 1.00 0.00 C ATOM 690 O VAL A 47 -6.840 10.524 -4.057 1.00 0.00 O ATOM 691 CB VAL A 47 -6.459 11.526 -6.970 1.00 0.00 C ATOM 692 CG1 VAL A 47 -5.484 12.675 -6.701 1.00 0.00 C ATOM 693 CG2 VAL A 47 -6.651 11.310 -8.473 1.00 0.00 C ATOM 0 H VAL A 47 -7.865 9.460 -6.819 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.005 10.014 -6.686 1.00 0.00 H new ATOM 0 HB VAL A 47 -7.425 11.800 -6.545 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -5.839 13.577 -7.199 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -5.420 12.854 -5.628 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.498 12.413 -7.085 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -6.983 12.240 -8.935 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -5.706 11.000 -8.920 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -7.401 10.536 -8.636 1.00 0.00 H new ATOM 703 N VAL A 48 -4.601 10.355 -4.323 1.00 0.00 N ATOM 704 CA VAL A 48 -4.312 10.483 -2.904 1.00 0.00 C ATOM 705 C VAL A 48 -2.964 11.184 -2.724 1.00 0.00 C ATOM 706 O VAL A 48 -2.185 11.292 -3.670 1.00 0.00 O ATOM 707 CB VAL A 48 -4.366 9.110 -2.232 1.00 0.00 C ATOM 708 CG1 VAL A 48 -5.296 8.163 -2.995 1.00 0.00 C ATOM 709 CG2 VAL A 48 -2.964 8.511 -2.096 1.00 0.00 C ATOM 0 H VAL A 48 -3.780 10.242 -4.917 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.067 11.099 -2.415 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.772 9.243 -1.229 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.317 7.194 -2.497 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -6.302 8.581 -3.017 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.932 8.039 -4.015 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.030 7.535 -1.615 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.519 8.399 -3.085 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.343 9.172 -1.491 1.00 0.00 H new ATOM 719 N GLN A 49 -2.730 11.643 -1.503 1.00 0.00 N ATOM 720 CA GLN A 49 -1.489 12.330 -1.187 1.00 0.00 C ATOM 721 C GLN A 49 -0.715 11.562 -0.114 1.00 0.00 C ATOM 722 O GLN A 49 -1.253 11.267 0.953 1.00 0.00 O ATOM 723 CB GLN A 49 -1.757 13.769 -0.744 1.00 0.00 C ATOM 724 CG GLN A 49 -2.586 14.519 -1.790 1.00 0.00 C ATOM 725 CD GLN A 49 -2.398 16.031 -1.658 1.00 0.00 C ATOM 726 OE1 GLN A 49 -1.336 16.523 -1.314 1.00 0.00 O ATOM 727 NE2 GLN A 49 -3.486 16.740 -1.950 1.00 0.00 N ATOM 0 H GLN A 49 -3.379 11.553 -0.721 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.879 12.369 -2.089 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.284 13.767 0.210 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -0.811 14.287 -0.585 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.293 14.198 -2.790 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -3.640 14.268 -1.672 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -4.344 16.265 -2.232 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -3.462 17.758 -1.892 1.00 0.00 H new ATOM 736 N LEU A 50 0.535 11.261 -0.433 1.00 0.00 N ATOM 737 CA LEU A 50 1.388 10.533 0.490 1.00 0.00 C ATOM 738 C LEU A 50 1.929 11.498 1.548 1.00 0.00 C ATOM 739 O LEU A 50 2.605 12.470 1.217 1.00 0.00 O ATOM 740 CB LEU A 50 2.481 9.778 -0.271 1.00 0.00 C ATOM 741 CG LEU A 50 3.191 8.667 0.503 1.00 0.00 C ATOM 742 CD1 LEU A 50 3.872 9.219 1.758 1.00 0.00 C ATOM 743 CD2 LEU A 50 2.227 7.525 0.831 1.00 0.00 C ATOM 0 H LEU A 50 0.978 11.508 -1.318 1.00 0.00 H new ATOM 0 HA LEU A 50 0.815 9.770 1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.038 9.343 -1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 50 3.229 10.498 -0.602 1.00 0.00 H new ATOM 0 HG LEU A 50 3.974 8.256 -0.134 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.369 8.407 2.289 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.608 9.970 1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 50 3.124 9.673 2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 50 2.757 6.748 1.382 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.406 7.905 1.439 1.00 0.00 H new ATOM 0 HD23 LEU A 50 1.830 7.107 -0.094 1.00 0.00 H new ATOM 755 N TYR A 51 1.610 11.195 2.797 1.00 0.00 N ATOM 756 CA TYR A 51 2.055 12.023 3.905 1.00 0.00 C ATOM 757 C TYR A 51 2.904 11.215 4.888 1.00 0.00 C ATOM 758 O TYR A 51 2.726 10.005 5.018 1.00 0.00 O ATOM 759 CB TYR A 51 0.785 12.496 4.615 1.00 0.00 C ATOM 760 CG TYR A 51 0.276 13.858 4.141 1.00 0.00 C ATOM 761 CD1 TYR A 51 0.427 14.230 2.821 1.00 0.00 C ATOM 762 CD2 TYR A 51 -0.333 14.716 5.034 1.00 0.00 C ATOM 763 CE1 TYR A 51 -0.051 15.513 2.375 1.00 0.00 C ATOM 764 CE2 TYR A 51 -0.812 15.999 4.588 1.00 0.00 C ATOM 765 CZ TYR A 51 -0.647 16.333 3.280 1.00 0.00 C ATOM 766 OH TYR A 51 -1.099 17.546 2.859 1.00 0.00 O ATOM 0 H TYR A 51 1.048 10.387 3.067 1.00 0.00 H new ATOM 0 HA TYR A 51 2.665 12.851 3.544 1.00 0.00 H new ATOM 0 HB2 TYR A 51 0.000 11.755 4.465 1.00 0.00 H new ATOM 0 HB3 TYR A 51 0.977 12.545 5.687 1.00 0.00 H new ATOM 0 HD1 TYR A 51 0.904 13.559 2.122 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -0.450 14.425 6.068 1.00 0.00 H new ATOM 0 HE1 TYR A 51 0.062 15.817 1.345 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -1.291 16.680 5.276 1.00 0.00 H new ATOM 0 HH TYR A 51 -1.503 18.024 3.613 1.00 0.00 H new ATOM 776 N ALA A 52 3.810 11.916 5.554 1.00 0.00 N ATOM 777 CA ALA A 52 4.687 11.279 6.521 1.00 0.00 C ATOM 778 C ALA A 52 4.603 12.029 7.852 1.00 0.00 C ATOM 779 O ALA A 52 4.766 13.248 7.893 1.00 0.00 O ATOM 780 CB ALA A 52 6.112 11.235 5.966 1.00 0.00 C ATOM 0 H ALA A 52 3.955 12.919 5.443 1.00 0.00 H new ATOM 0 HA ALA A 52 4.375 10.250 6.702 1.00 0.00 H new ATOM 0 HB1 ALA A 52 6.770 10.757 6.691 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.123 10.666 5.036 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.459 12.250 5.774 1.00 0.00 H new ATOM 786 N ALA A 53 4.348 11.271 8.907 1.00 0.00 N ATOM 787 CA ALA A 53 4.240 11.848 10.236 1.00 0.00 C ATOM 788 C ALA A 53 5.642 12.123 10.784 1.00 0.00 C ATOM 789 O ALA A 53 6.209 11.292 11.491 1.00 0.00 O ATOM 790 CB ALA A 53 3.436 10.909 11.137 1.00 0.00 C ATOM 0 H ALA A 53 4.213 10.261 8.869 1.00 0.00 H new ATOM 0 HA ALA A 53 3.708 12.799 10.199 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.355 11.342 12.134 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.439 10.770 10.720 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.941 9.945 11.200 1.00 0.00 H new ATOM 796 N ASP A 54 6.161 13.292 10.435 1.00 0.00 N ATOM 797 CA ASP A 54 7.486 13.686 10.883 1.00 0.00 C ATOM 798 C ASP A 54 7.633 13.363 12.371 1.00 0.00 C ATOM 799 O ASP A 54 6.651 13.049 13.042 1.00 0.00 O ATOM 800 CB ASP A 54 7.704 15.189 10.701 1.00 0.00 C ATOM 801 CG ASP A 54 8.984 15.571 9.955 1.00 0.00 C ATOM 802 OD1 ASP A 54 9.422 14.749 9.122 1.00 0.00 O ATOM 803 OD2 ASP A 54 9.496 16.676 10.236 1.00 0.00 O ATOM 0 H ASP A 54 5.688 13.978 9.847 1.00 0.00 H new ATOM 0 HA ASP A 54 8.219 13.141 10.289 1.00 0.00 H new ATOM 0 HB2 ASP A 54 6.851 15.602 10.163 1.00 0.00 H new ATOM 0 HB3 ASP A 54 7.720 15.660 11.684 1.00 0.00 H new ATOM 808 N ARG A 55 8.867 13.454 12.845 1.00 0.00 N ATOM 809 CA ARG A 55 9.156 13.176 14.241 1.00 0.00 C ATOM 810 C ARG A 55 8.699 14.342 15.119 1.00 0.00 C ATOM 811 O ARG A 55 9.485 14.882 15.897 1.00 0.00 O ATOM 812 CB ARG A 55 10.651 12.938 14.457 1.00 0.00 C ATOM 813 CG ARG A 55 11.134 11.723 13.662 1.00 0.00 C ATOM 814 CD ARG A 55 12.503 11.251 14.159 1.00 0.00 C ATOM 815 NE ARG A 55 13.284 10.691 13.034 1.00 0.00 N ATOM 816 CZ ARG A 55 14.604 10.465 13.076 1.00 0.00 C ATOM 817 NH1 ARG A 55 15.298 10.748 14.187 1.00 0.00 N ATOM 818 NH2 ARG A 55 15.231 9.956 12.007 1.00 0.00 N ATOM 0 H ARG A 55 9.679 13.717 12.286 1.00 0.00 H new ATOM 0 HA ARG A 55 8.613 12.273 14.519 1.00 0.00 H new ATOM 0 HB2 ARG A 55 11.211 13.822 14.153 1.00 0.00 H new ATOM 0 HB3 ARG A 55 10.849 12.785 15.518 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.411 10.913 13.754 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.195 11.977 12.604 1.00 0.00 H new ATOM 0 HD2 ARG A 55 13.043 12.084 14.608 1.00 0.00 H new ATOM 0 HD3 ARG A 55 12.377 10.497 14.936 1.00 0.00 H new ATOM 0 HE ARG A 55 12.787 10.463 12.173 1.00 0.00 H new ATOM 0 HH11 ARG A 55 14.821 11.136 15.001 1.00 0.00 H new ATOM 0 HH12 ARG A 55 16.303 10.576 14.218 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.703 9.741 11.161 1.00 0.00 H new ATOM 0 HH22 ARG A 55 16.236 9.784 12.039 1.00 0.00 H new ATOM 832 N ASN A 56 7.433 14.697 14.966 1.00 0.00 N ATOM 833 CA ASN A 56 6.862 15.789 15.736 1.00 0.00 C ATOM 834 C ASN A 56 5.341 15.781 15.574 1.00 0.00 C ATOM 835 O ASN A 56 4.703 16.833 15.616 1.00 0.00 O ATOM 836 CB ASN A 56 7.383 17.141 15.242 1.00 0.00 C ATOM 837 CG ASN A 56 8.176 17.856 16.338 1.00 0.00 C ATOM 838 OD1 ASN A 56 8.082 17.543 17.512 1.00 0.00 O ATOM 839 ND2 ASN A 56 8.962 18.830 15.887 1.00 0.00 N ATOM 0 H ASN A 56 6.785 14.247 14.319 1.00 0.00 H new ATOM 0 HA ASN A 56 7.146 15.651 16.779 1.00 0.00 H new ATOM 0 HB2 ASN A 56 8.016 16.993 14.367 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.546 17.765 14.928 1.00 0.00 H new ATOM 0 HD21 ASN A 56 9.534 19.367 16.539 1.00 0.00 H new ATOM 0 HD22 ASN A 56 8.993 19.040 14.889 1.00 0.00 H new ATOM 846 N CYS A 57 4.803 14.584 15.395 1.00 0.00 N ATOM 847 CA CYS A 57 3.368 14.425 15.228 1.00 0.00 C ATOM 848 C CYS A 57 2.878 15.493 14.247 1.00 0.00 C ATOM 849 O CYS A 57 1.875 16.158 14.498 1.00 0.00 O ATOM 850 CB CYS A 57 2.631 14.498 16.566 1.00 0.00 C ATOM 851 SG CYS A 57 2.918 12.964 17.523 1.00 0.00 S ATOM 0 H CYS A 57 5.335 13.714 15.362 1.00 0.00 H new ATOM 0 HA CYS A 57 3.154 13.436 14.824 1.00 0.00 H new ATOM 0 HB2 CYS A 57 2.977 15.361 17.135 1.00 0.00 H new ATOM 0 HB3 CYS A 57 1.563 14.636 16.395 1.00 0.00 H new ATOM 0 HG CYS A 57 2.290 13.037 18.659 1.00 0.00 H new ATOM 857 N MET A 58 3.608 15.622 13.149 1.00 0.00 N ATOM 858 CA MET A 58 3.261 16.597 12.130 1.00 0.00 C ATOM 859 C MET A 58 3.481 16.026 10.727 1.00 0.00 C ATOM 860 O MET A 58 4.611 15.974 10.245 1.00 0.00 O ATOM 861 CB MET A 58 4.117 17.852 12.310 1.00 0.00 C ATOM 862 CG MET A 58 3.519 18.774 13.376 1.00 0.00 C ATOM 863 SD MET A 58 1.948 19.413 12.821 1.00 0.00 S ATOM 864 CE MET A 58 2.476 20.326 11.381 1.00 0.00 C ATOM 0 H MET A 58 4.439 15.067 12.943 1.00 0.00 H new ATOM 0 HA MET A 58 2.206 16.848 12.239 1.00 0.00 H new ATOM 0 HB2 MET A 58 5.130 17.568 12.596 1.00 0.00 H new ATOM 0 HB3 MET A 58 4.191 18.385 11.362 1.00 0.00 H new ATOM 0 HG2 MET A 58 3.389 18.227 14.310 1.00 0.00 H new ATOM 0 HG3 MET A 58 4.203 19.597 13.582 1.00 0.00 H new ATOM 0 HE1 MET A 58 1.799 21.164 11.213 1.00 0.00 H new ATOM 0 HE2 MET A 58 3.487 20.702 11.539 1.00 0.00 H new ATOM 0 HE3 MET A 58 2.465 19.670 10.510 1.00 0.00 H new ATOM 874 N TRP A 59 2.383 15.613 10.112 1.00 0.00 N ATOM 875 CA TRP A 59 2.442 15.048 8.774 1.00 0.00 C ATOM 876 C TRP A 59 3.346 15.942 7.923 1.00 0.00 C ATOM 877 O TRP A 59 3.660 17.064 8.313 1.00 0.00 O ATOM 878 CB TRP A 59 1.039 14.884 8.186 1.00 0.00 C ATOM 879 CG TRP A 59 0.023 14.277 9.156 1.00 0.00 C ATOM 880 CD1 TRP A 59 -0.893 14.914 9.898 1.00 0.00 C ATOM 881 CD2 TRP A 59 -0.142 12.875 9.461 1.00 0.00 C ATOM 882 NE1 TRP A 59 -1.633 14.030 10.656 1.00 0.00 N ATOM 883 CE2 TRP A 59 -1.162 12.751 10.382 1.00 0.00 C ATOM 884 CE3 TRP A 59 0.547 11.751 8.976 1.00 0.00 C ATOM 885 CZ2 TRP A 59 -1.585 11.520 10.897 1.00 0.00 C ATOM 886 CZ3 TRP A 59 0.113 10.527 9.499 1.00 0.00 C ATOM 887 CH2 TRP A 59 -0.912 10.385 10.427 1.00 0.00 C ATOM 0 H TRP A 59 1.447 15.658 10.515 1.00 0.00 H new ATOM 0 HA TRP A 59 2.867 14.045 8.797 1.00 0.00 H new ATOM 0 HB2 TRP A 59 0.677 15.859 7.860 1.00 0.00 H new ATOM 0 HB3 TRP A 59 1.100 14.254 7.299 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -1.034 15.985 9.902 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -2.387 14.271 11.299 1.00 0.00 H new ATOM 0 HE3 TRP A 59 1.349 11.825 8.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -2.387 11.449 11.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 0.609 9.631 9.158 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -1.188 9.404 10.784 1.00 0.00 H new ATOM 898 N SER A 60 3.740 15.408 6.776 1.00 0.00 N ATOM 899 CA SER A 60 4.603 16.143 5.866 1.00 0.00 C ATOM 900 C SER A 60 4.514 15.543 4.462 1.00 0.00 C ATOM 901 O SER A 60 5.165 14.541 4.169 1.00 0.00 O ATOM 902 CB SER A 60 6.052 16.137 6.356 1.00 0.00 C ATOM 903 OG SER A 60 6.591 17.453 6.445 1.00 0.00 O ATOM 0 H SER A 60 3.478 14.476 6.456 1.00 0.00 H new ATOM 0 HA SER A 60 4.264 17.178 5.833 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.102 15.658 7.334 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.662 15.541 5.677 1.00 0.00 H new ATOM 0 HG SER A 60 7.517 17.406 6.763 1.00 0.00 H new ATOM 909 N LYS A 61 3.704 16.181 3.630 1.00 0.00 N ATOM 910 CA LYS A 61 3.522 15.723 2.263 1.00 0.00 C ATOM 911 C LYS A 61 4.888 15.609 1.582 1.00 0.00 C ATOM 912 O LYS A 61 5.717 16.511 1.695 1.00 0.00 O ATOM 913 CB LYS A 61 2.537 16.628 1.521 1.00 0.00 C ATOM 914 CG LYS A 61 3.270 17.762 0.802 1.00 0.00 C ATOM 915 CD LYS A 61 3.864 18.754 1.805 1.00 0.00 C ATOM 916 CE LYS A 61 3.583 20.196 1.381 1.00 0.00 C ATOM 917 NZ LYS A 61 2.568 20.810 2.266 1.00 0.00 N ATOM 0 H LYS A 61 3.166 17.012 3.876 1.00 0.00 H new ATOM 0 HA LYS A 61 3.076 14.729 2.250 1.00 0.00 H new ATOM 0 HB2 LYS A 61 1.971 16.040 0.798 1.00 0.00 H new ATOM 0 HB3 LYS A 61 1.818 17.045 2.226 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.064 17.349 0.179 1.00 0.00 H new ATOM 0 HG3 LYS A 61 2.580 18.281 0.136 1.00 0.00 H new ATOM 0 HD2 LYS A 61 3.443 18.573 2.794 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.940 18.597 1.883 1.00 0.00 H new ATOM 0 HE2 LYS A 61 4.504 20.777 1.417 1.00 0.00 H new ATOM 0 HE3 LYS A 61 3.233 20.216 0.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.390 21.789 1.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 1.684 20.264 2.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 2.916 20.809 3.246 1.00 0.00 H new ATOM 931 N LYS A 62 5.077 14.496 0.890 1.00 0.00 N ATOM 932 CA LYS A 62 6.328 14.254 0.191 1.00 0.00 C ATOM 933 C LYS A 62 6.078 14.286 -1.318 1.00 0.00 C ATOM 934 O LYS A 62 6.901 14.794 -2.077 1.00 0.00 O ATOM 935 CB LYS A 62 6.972 12.955 0.680 1.00 0.00 C ATOM 936 CG LYS A 62 8.413 13.196 1.137 1.00 0.00 C ATOM 937 CD LYS A 62 9.169 11.874 1.285 1.00 0.00 C ATOM 938 CE LYS A 62 10.569 12.105 1.859 1.00 0.00 C ATOM 939 NZ LYS A 62 11.408 12.851 0.895 1.00 0.00 N ATOM 0 H LYS A 62 4.386 13.752 0.798 1.00 0.00 H new ATOM 0 HA LYS A 62 7.047 15.043 0.412 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.389 12.544 1.504 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.959 12.215 -0.120 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.925 13.833 0.416 1.00 0.00 H new ATOM 0 HG3 LYS A 62 8.413 13.727 2.089 1.00 0.00 H new ATOM 0 HD2 LYS A 62 8.611 11.203 1.937 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.246 11.384 0.314 1.00 0.00 H new ATOM 0 HE2 LYS A 62 10.498 12.660 2.794 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.036 11.148 2.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.392 12.867 1.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 11.367 12.385 -0.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 11.056 13.826 0.810 1.00 0.00 H new ATOM 953 N CYS A 63 4.937 13.737 -1.709 1.00 0.00 N ATOM 954 CA CYS A 63 4.567 13.697 -3.113 1.00 0.00 C ATOM 955 C CYS A 63 3.150 13.132 -3.222 1.00 0.00 C ATOM 956 O CYS A 63 2.791 12.202 -2.499 1.00 0.00 O ATOM 957 CB CYS A 63 5.569 12.885 -3.938 1.00 0.00 C ATOM 958 SG CYS A 63 6.128 11.426 -2.986 1.00 0.00 S ATOM 0 H CYS A 63 4.256 13.316 -1.077 1.00 0.00 H new ATOM 0 HA CYS A 63 4.587 14.706 -3.525 1.00 0.00 H new ATOM 0 HB2 CYS A 63 5.108 12.565 -4.872 1.00 0.00 H new ATOM 0 HB3 CYS A 63 6.424 13.507 -4.201 1.00 0.00 H new ATOM 0 HG CYS A 63 6.321 10.427 -3.796 1.00 0.00 H new ATOM 964 N SER A 64 2.382 13.718 -4.128 1.00 0.00 N ATOM 965 CA SER A 64 1.011 13.285 -4.340 1.00 0.00 C ATOM 966 C SER A 64 0.772 13.009 -5.825 1.00 0.00 C ATOM 967 O SER A 64 1.636 13.285 -6.658 1.00 0.00 O ATOM 968 CB SER A 64 0.018 14.330 -3.828 1.00 0.00 C ATOM 969 OG SER A 64 0.555 15.650 -3.883 1.00 0.00 O ATOM 0 H SER A 64 2.683 14.489 -4.724 1.00 0.00 H new ATOM 0 HA SER A 64 0.853 12.365 -3.777 1.00 0.00 H new ATOM 0 HB2 SER A 64 -0.894 14.285 -4.423 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.259 14.094 -2.801 1.00 0.00 H new ATOM 0 HG SER A 64 -0.110 16.288 -3.549 1.00 0.00 H new ATOM 975 N GLY A 65 -0.402 12.469 -6.115 1.00 0.00 N ATOM 976 CA GLY A 65 -0.764 12.153 -7.485 1.00 0.00 C ATOM 977 C GLY A 65 -1.887 11.115 -7.530 1.00 0.00 C ATOM 978 O GLY A 65 -2.771 11.114 -6.675 1.00 0.00 O ATOM 0 H GLY A 65 -1.116 12.242 -5.423 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.082 13.060 -7.999 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.108 11.774 -8.017 1.00 0.00 H new ATOM 982 N VAL A 66 -1.815 10.256 -8.537 1.00 0.00 N ATOM 983 CA VAL A 66 -2.814 9.214 -8.704 1.00 0.00 C ATOM 984 C VAL A 66 -2.214 7.867 -8.295 1.00 0.00 C ATOM 985 O VAL A 66 -1.120 7.513 -8.731 1.00 0.00 O ATOM 986 CB VAL A 66 -3.342 9.222 -10.141 1.00 0.00 C ATOM 987 CG1 VAL A 66 -4.567 8.316 -10.279 1.00 0.00 C ATOM 988 CG2 VAL A 66 -3.657 10.646 -10.601 1.00 0.00 C ATOM 0 H VAL A 66 -1.081 10.261 -9.245 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.670 9.398 -8.055 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.559 8.827 -10.789 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.923 8.339 -11.309 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.296 7.295 -10.012 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.356 8.668 -9.615 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -4.030 10.623 -11.625 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.414 11.080 -9.948 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.751 11.251 -10.558 1.00 0.00 H new ATOM 998 N ALA A 67 -2.957 7.154 -7.462 1.00 0.00 N ATOM 999 CA ALA A 67 -2.513 5.854 -6.989 1.00 0.00 C ATOM 1000 C ALA A 67 -3.267 4.756 -7.744 1.00 0.00 C ATOM 1001 O ALA A 67 -4.308 5.014 -8.344 1.00 0.00 O ATOM 1002 CB ALA A 67 -2.714 5.765 -5.475 1.00 0.00 C ATOM 0 H ALA A 67 -3.864 7.452 -7.102 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.449 5.717 -7.185 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.381 4.790 -5.120 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.134 6.547 -4.984 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.770 5.895 -5.240 1.00 0.00 H new ATOM 1008 N CYS A 68 -2.711 3.555 -7.687 1.00 0.00 N ATOM 1009 CA CYS A 68 -3.317 2.417 -8.357 1.00 0.00 C ATOM 1010 C CYS A 68 -3.101 1.176 -7.488 1.00 0.00 C ATOM 1011 O CYS A 68 -2.003 0.953 -6.982 1.00 0.00 O ATOM 1012 CB CYS A 68 -2.759 2.229 -9.769 1.00 0.00 C ATOM 1013 SG CYS A 68 -1.084 1.495 -9.688 1.00 0.00 S ATOM 0 H CYS A 68 -1.847 3.345 -7.187 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.386 2.591 -8.480 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -3.420 1.584 -10.347 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -2.720 3.189 -10.284 1.00 0.00 H new ATOM 0 HG CYS A 68 -0.898 0.967 -8.515 1.00 0.00 H new ATOM 1019 N LEU A 69 -4.166 0.402 -7.342 1.00 0.00 N ATOM 1020 CA LEU A 69 -4.106 -0.810 -6.543 1.00 0.00 C ATOM 1021 C LEU A 69 -3.837 -2.006 -7.459 1.00 0.00 C ATOM 1022 O LEU A 69 -4.687 -2.377 -8.268 1.00 0.00 O ATOM 1023 CB LEU A 69 -5.372 -0.956 -5.696 1.00 0.00 C ATOM 1024 CG LEU A 69 -5.193 -1.628 -4.333 1.00 0.00 C ATOM 1025 CD1 LEU A 69 -5.740 -0.745 -3.210 1.00 0.00 C ATOM 1026 CD2 LEU A 69 -5.822 -3.023 -4.323 1.00 0.00 C ATOM 0 H LEU A 69 -5.076 0.591 -7.763 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.280 -0.759 -5.834 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.795 0.036 -5.537 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.104 -1.527 -6.267 1.00 0.00 H new ATOM 0 HG LEU A 69 -4.126 -1.754 -4.152 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.600 -1.246 -2.252 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.208 0.206 -3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.802 -0.565 -3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.681 -3.479 -3.343 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.888 -2.943 -4.536 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.346 -3.642 -5.083 1.00 0.00 H new ATOM 1038 N VAL A 70 -2.653 -2.577 -7.301 1.00 0.00 N ATOM 1039 CA VAL A 70 -2.261 -3.723 -8.103 1.00 0.00 C ATOM 1040 C VAL A 70 -2.434 -5.001 -7.278 1.00 0.00 C ATOM 1041 O VAL A 70 -2.247 -4.989 -6.063 1.00 0.00 O ATOM 1042 CB VAL A 70 -0.833 -3.536 -8.622 1.00 0.00 C ATOM 1043 CG1 VAL A 70 -0.357 -4.780 -9.374 1.00 0.00 C ATOM 1044 CG2 VAL A 70 -0.729 -2.289 -9.502 1.00 0.00 C ATOM 0 H VAL A 70 -1.951 -2.267 -6.629 1.00 0.00 H new ATOM 0 HA VAL A 70 -2.902 -3.812 -8.980 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.179 -3.394 -7.762 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.660 -4.621 -9.732 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.376 -5.640 -8.704 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.016 -4.967 -10.222 1.00 0.00 H new ATOM 0 HG21 VAL A 70 0.295 -2.179 -9.858 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.401 -2.388 -10.355 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.008 -1.410 -8.921 1.00 0.00 H new ATOM 1054 N LYS A 71 -2.790 -6.071 -7.972 1.00 0.00 N ATOM 1055 CA LYS A 71 -2.991 -7.353 -7.319 1.00 0.00 C ATOM 1056 C LYS A 71 -2.398 -8.463 -8.190 1.00 0.00 C ATOM 1057 O LYS A 71 -2.547 -8.446 -9.411 1.00 0.00 O ATOM 1058 CB LYS A 71 -4.471 -7.560 -6.986 1.00 0.00 C ATOM 1059 CG LYS A 71 -5.284 -7.839 -8.252 1.00 0.00 C ATOM 1060 CD LYS A 71 -6.597 -8.549 -7.913 1.00 0.00 C ATOM 1061 CE LYS A 71 -6.462 -10.063 -8.091 1.00 0.00 C ATOM 1062 NZ LYS A 71 -7.607 -10.598 -8.863 1.00 0.00 N ATOM 0 H LYS A 71 -2.945 -6.077 -8.980 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.466 -7.379 -6.364 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.578 -8.392 -6.290 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -4.862 -6.674 -6.486 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -5.495 -6.902 -8.767 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -4.699 -8.454 -8.936 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.882 -8.324 -6.885 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -7.394 -8.173 -8.554 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -5.529 -10.293 -8.606 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -6.415 -10.547 -7.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -7.500 -11.626 -8.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -8.492 -10.395 -8.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -7.634 -10.149 -9.801 1.00 0.00 H new ATOM 1076 N ASP A 72 -1.736 -9.401 -7.528 1.00 0.00 N ATOM 1077 CA ASP A 72 -1.119 -10.516 -8.226 1.00 0.00 C ATOM 1078 C ASP A 72 -2.212 -11.446 -8.758 1.00 0.00 C ATOM 1079 O ASP A 72 -3.287 -11.550 -8.168 1.00 0.00 O ATOM 1080 CB ASP A 72 -0.224 -11.326 -7.286 1.00 0.00 C ATOM 1081 CG ASP A 72 1.225 -11.484 -7.751 1.00 0.00 C ATOM 1082 OD1 ASP A 72 1.656 -10.638 -8.563 1.00 0.00 O ATOM 1083 OD2 ASP A 72 1.870 -12.447 -7.283 1.00 0.00 O ATOM 0 H ASP A 72 -1.614 -9.412 -6.515 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.516 -10.113 -9.040 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -0.225 -10.849 -6.306 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -0.659 -12.317 -7.158 1.00 0.00 H new ATOM 1088 N ASN A 73 -1.898 -12.101 -9.867 1.00 0.00 N ATOM 1089 CA ASN A 73 -2.840 -13.019 -10.485 1.00 0.00 C ATOM 1090 C ASN A 73 -3.169 -14.144 -9.501 1.00 0.00 C ATOM 1091 O ASN A 73 -4.336 -14.444 -9.263 1.00 0.00 O ATOM 1092 CB ASN A 73 -2.247 -13.651 -11.746 1.00 0.00 C ATOM 1093 CG ASN A 73 -3.125 -13.370 -12.965 1.00 0.00 C ATOM 1094 OD1 ASN A 73 -3.988 -14.150 -13.334 1.00 0.00 O ATOM 1095 ND2 ASN A 73 -2.860 -12.215 -13.569 1.00 0.00 N ATOM 0 H ASN A 73 -1.005 -12.014 -10.353 1.00 0.00 H new ATOM 0 HA ASN A 73 -3.735 -12.456 -10.751 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -1.245 -13.258 -11.917 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.148 -14.727 -11.605 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -3.393 -11.936 -14.393 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -2.124 -11.608 -13.208 1.00 0.00 H new ATOM 1102 N PRO A 74 -2.088 -14.753 -8.943 1.00 0.00 N ATOM 1103 CA PRO A 74 -2.249 -15.839 -7.991 1.00 0.00 C ATOM 1104 C PRO A 74 -2.699 -15.310 -6.628 1.00 0.00 C ATOM 1105 O PRO A 74 -2.946 -16.088 -5.707 1.00 0.00 O ATOM 1106 CB PRO A 74 -0.894 -16.525 -7.944 1.00 0.00 C ATOM 1107 CG PRO A 74 0.101 -15.525 -8.512 1.00 0.00 C ATOM 1108 CD PRO A 74 -0.689 -14.425 -9.202 1.00 0.00 C ATOM 0 HA PRO A 74 -3.027 -16.544 -8.284 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -0.631 -16.800 -6.923 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -0.901 -17.444 -8.530 1.00 0.00 H new ATOM 0 HG2 PRO A 74 0.721 -15.109 -7.718 1.00 0.00 H new ATOM 0 HG3 PRO A 74 0.773 -16.013 -9.218 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -0.432 -13.444 -8.803 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -0.480 -14.399 -10.271 1.00 0.00 H new ATOM 1116 N GLN A 75 -2.793 -13.991 -6.541 1.00 0.00 N ATOM 1117 CA GLN A 75 -3.208 -13.350 -5.306 1.00 0.00 C ATOM 1118 C GLN A 75 -2.361 -13.853 -4.136 1.00 0.00 C ATOM 1119 O GLN A 75 -2.898 -14.292 -3.119 1.00 0.00 O ATOM 1120 CB GLN A 75 -4.698 -13.581 -5.043 1.00 0.00 C ATOM 1121 CG GLN A 75 -5.319 -12.382 -4.323 1.00 0.00 C ATOM 1122 CD GLN A 75 -6.324 -12.839 -3.263 1.00 0.00 C ATOM 1123 OE1 GLN A 75 -7.524 -12.871 -3.481 1.00 0.00 O ATOM 1124 NE2 GLN A 75 -5.768 -13.190 -2.108 1.00 0.00 N ATOM 0 H GLN A 75 -2.589 -13.349 -7.307 1.00 0.00 H new ATOM 0 HA GLN A 75 -3.052 -12.276 -5.407 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -5.216 -13.751 -5.987 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -4.830 -14.480 -4.441 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -4.534 -11.789 -3.853 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -5.817 -11.736 -5.047 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -4.756 -13.139 -1.993 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -6.354 -13.510 -1.337 1.00 0.00 H new ATOM 1133 N ARG A 76 -1.051 -13.772 -4.317 1.00 0.00 N ATOM 1134 CA ARG A 76 -0.124 -14.212 -3.289 1.00 0.00 C ATOM 1135 C ARG A 76 0.533 -13.007 -2.613 1.00 0.00 C ATOM 1136 O ARG A 76 1.144 -13.141 -1.554 1.00 0.00 O ATOM 1137 CB ARG A 76 0.963 -15.114 -3.877 1.00 0.00 C ATOM 1138 CG ARG A 76 0.757 -16.570 -3.453 1.00 0.00 C ATOM 1139 CD ARG A 76 2.001 -17.409 -3.752 1.00 0.00 C ATOM 1140 NE ARG A 76 1.711 -18.378 -4.831 1.00 0.00 N ATOM 1141 CZ ARG A 76 2.582 -19.296 -5.271 1.00 0.00 C ATOM 1142 NH1 ARG A 76 3.803 -19.376 -4.727 1.00 0.00 N ATOM 1143 NH2 ARG A 76 2.232 -20.134 -6.257 1.00 0.00 N ATOM 0 H ARG A 76 -0.610 -13.408 -5.161 1.00 0.00 H new ATOM 0 HA ARG A 76 -0.692 -14.780 -2.552 1.00 0.00 H new ATOM 0 HB2 ARG A 76 0.950 -15.043 -4.965 1.00 0.00 H new ATOM 0 HB3 ARG A 76 1.943 -14.771 -3.547 1.00 0.00 H new ATOM 0 HG2 ARG A 76 0.532 -16.614 -2.387 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -0.102 -16.987 -3.978 1.00 0.00 H new ATOM 0 HD2 ARG A 76 2.825 -16.760 -4.047 1.00 0.00 H new ATOM 0 HD3 ARG A 76 2.318 -17.938 -2.853 1.00 0.00 H new ATOM 0 HE ARG A 76 0.790 -18.345 -5.268 1.00 0.00 H new ATOM 0 HH11 ARG A 76 4.070 -18.738 -3.977 1.00 0.00 H new ATOM 0 HH12 ARG A 76 4.466 -20.075 -5.062 1.00 0.00 H new ATOM 0 HH21 ARG A 76 1.302 -20.073 -6.672 1.00 0.00 H new ATOM 0 HH22 ARG A 76 2.895 -20.833 -6.592 1.00 0.00 H new ATOM 1157 N SER A 77 0.386 -11.857 -3.255 1.00 0.00 N ATOM 1158 CA SER A 77 0.957 -10.628 -2.730 1.00 0.00 C ATOM 1159 C SER A 77 0.415 -9.426 -3.505 1.00 0.00 C ATOM 1160 O SER A 77 0.366 -9.446 -4.734 1.00 0.00 O ATOM 1161 CB SER A 77 2.485 -10.659 -2.798 1.00 0.00 C ATOM 1162 OG SER A 77 2.956 -10.858 -4.128 1.00 0.00 O ATOM 0 H SER A 77 -0.120 -11.750 -4.134 1.00 0.00 H new ATOM 0 HA SER A 77 0.668 -10.536 -1.683 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.884 -9.723 -2.408 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.860 -11.457 -2.157 1.00 0.00 H new ATOM 0 HG SER A 77 3.367 -10.031 -4.456 1.00 0.00 H new ATOM 1168 N TYR A 78 0.021 -8.408 -2.755 1.00 0.00 N ATOM 1169 CA TYR A 78 -0.516 -7.199 -3.356 1.00 0.00 C ATOM 1170 C TYR A 78 0.556 -6.111 -3.451 1.00 0.00 C ATOM 1171 O TYR A 78 1.485 -6.078 -2.645 1.00 0.00 O ATOM 1172 CB TYR A 78 -1.629 -6.721 -2.422 1.00 0.00 C ATOM 1173 CG TYR A 78 -2.861 -7.628 -2.407 1.00 0.00 C ATOM 1174 CD1 TYR A 78 -3.542 -7.885 -3.580 1.00 0.00 C ATOM 1175 CD2 TYR A 78 -3.291 -8.188 -1.222 1.00 0.00 C ATOM 1176 CE1 TYR A 78 -4.702 -8.738 -3.565 1.00 0.00 C ATOM 1177 CE2 TYR A 78 -4.451 -9.041 -1.208 1.00 0.00 C ATOM 1178 CZ TYR A 78 -5.099 -9.275 -2.381 1.00 0.00 C ATOM 1179 OH TYR A 78 -6.194 -10.081 -2.368 1.00 0.00 O ATOM 0 H TYR A 78 0.063 -8.395 -1.736 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.875 -7.400 -4.365 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -1.233 -6.647 -1.409 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -1.933 -5.717 -2.719 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -3.205 -7.447 -4.508 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -2.758 -7.987 -0.305 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -5.245 -8.947 -4.475 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -4.799 -9.485 -0.287 1.00 0.00 H new ATOM 0 HH TYR A 78 -6.359 -10.393 -1.454 1.00 0.00 H new ATOM 1189 N PHE A 79 0.392 -5.247 -4.443 1.00 0.00 N ATOM 1190 CA PHE A 79 1.333 -4.161 -4.653 1.00 0.00 C ATOM 1191 C PHE A 79 0.603 -2.830 -4.843 1.00 0.00 C ATOM 1192 O PHE A 79 -0.290 -2.723 -5.684 1.00 0.00 O ATOM 1193 CB PHE A 79 2.114 -4.488 -5.928 1.00 0.00 C ATOM 1194 CG PHE A 79 2.946 -5.769 -5.837 1.00 0.00 C ATOM 1195 CD1 PHE A 79 3.832 -5.934 -4.818 1.00 0.00 C ATOM 1196 CD2 PHE A 79 2.799 -6.743 -6.774 1.00 0.00 C ATOM 1197 CE1 PHE A 79 4.603 -7.123 -4.735 1.00 0.00 C ATOM 1198 CE2 PHE A 79 3.570 -7.932 -6.691 1.00 0.00 C ATOM 1199 CZ PHE A 79 4.456 -8.097 -5.673 1.00 0.00 C ATOM 0 H PHE A 79 -0.379 -5.278 -5.110 1.00 0.00 H new ATOM 0 HA PHE A 79 1.988 -4.064 -3.787 1.00 0.00 H new ATOM 0 HB2 PHE A 79 1.413 -4.580 -6.758 1.00 0.00 H new ATOM 0 HB3 PHE A 79 2.775 -3.653 -6.161 1.00 0.00 H new ATOM 0 HD1 PHE A 79 3.949 -5.161 -4.073 1.00 0.00 H new ATOM 0 HD2 PHE A 79 2.095 -6.612 -7.582 1.00 0.00 H new ATOM 0 HE1 PHE A 79 5.307 -7.254 -3.926 1.00 0.00 H new ATOM 0 HE2 PHE A 79 3.453 -8.705 -7.436 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.043 -9.001 -5.609 1.00 0.00 H new ATOM 1209 N LEU A 80 1.007 -1.851 -4.049 1.00 0.00 N ATOM 1210 CA LEU A 80 0.403 -0.531 -4.121 1.00 0.00 C ATOM 1211 C LEU A 80 1.488 0.509 -4.401 1.00 0.00 C ATOM 1212 O LEU A 80 2.563 0.466 -3.805 1.00 0.00 O ATOM 1213 CB LEU A 80 -0.410 -0.247 -2.856 1.00 0.00 C ATOM 1214 CG LEU A 80 -1.294 1.002 -2.893 1.00 0.00 C ATOM 1215 CD1 LEU A 80 -2.416 0.850 -3.922 1.00 0.00 C ATOM 1216 CD2 LEU A 80 -1.834 1.333 -1.500 1.00 0.00 C ATOM 0 H LEU A 80 1.746 -1.945 -3.352 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.306 -0.480 -4.948 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -1.044 -1.111 -2.654 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.280 -0.155 -2.017 1.00 0.00 H new ATOM 0 HG LEU A 80 -0.680 1.845 -3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.029 1.751 -3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.984 0.698 -4.911 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.035 -0.008 -3.661 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.459 2.224 -1.554 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.427 0.496 -1.131 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.001 1.515 -0.821 1.00 0.00 H new ATOM 1228 N ARG A 81 1.170 1.420 -5.310 1.00 0.00 N ATOM 1229 CA ARG A 81 2.105 2.469 -5.676 1.00 0.00 C ATOM 1230 C ARG A 81 1.348 3.732 -6.094 1.00 0.00 C ATOM 1231 O ARG A 81 0.151 3.680 -6.369 1.00 0.00 O ATOM 1232 CB ARG A 81 3.011 2.023 -6.826 1.00 0.00 C ATOM 1233 CG ARG A 81 2.186 1.471 -7.991 1.00 0.00 C ATOM 1234 CD ARG A 81 2.699 2.008 -9.329 1.00 0.00 C ATOM 1235 NE ARG A 81 3.428 0.945 -10.055 1.00 0.00 N ATOM 1236 CZ ARG A 81 3.649 0.954 -11.377 1.00 0.00 C ATOM 1237 NH1 ARG A 81 3.199 1.971 -12.125 1.00 0.00 N ATOM 1238 NH2 ARG A 81 4.320 -0.054 -11.951 1.00 0.00 N ATOM 0 H ARG A 81 0.278 1.453 -5.803 1.00 0.00 H new ATOM 0 HA ARG A 81 2.722 2.682 -4.803 1.00 0.00 H new ATOM 0 HB2 ARG A 81 3.612 2.866 -7.168 1.00 0.00 H new ATOM 0 HB3 ARG A 81 3.704 1.260 -6.473 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.232 0.382 -7.990 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.139 1.746 -7.862 1.00 0.00 H new ATOM 0 HD2 ARG A 81 1.863 2.364 -9.932 1.00 0.00 H new ATOM 0 HD3 ARG A 81 3.356 2.861 -9.160 1.00 0.00 H new ATOM 0 HE ARG A 81 3.785 0.156 -9.516 1.00 0.00 H new ATOM 0 HH11 ARG A 81 2.688 2.738 -11.688 1.00 0.00 H new ATOM 0 HH12 ARG A 81 3.367 1.978 -13.131 1.00 0.00 H new ATOM 0 HH21 ARG A 81 4.663 -0.828 -11.382 1.00 0.00 H new ATOM 0 HH22 ARG A 81 4.488 -0.047 -12.957 1.00 0.00 H new ATOM 1252 N ILE A 82 2.079 4.837 -6.125 1.00 0.00 N ATOM 1253 CA ILE A 82 1.492 6.111 -6.504 1.00 0.00 C ATOM 1254 C ILE A 82 2.312 6.729 -7.639 1.00 0.00 C ATOM 1255 O ILE A 82 3.537 6.626 -7.652 1.00 0.00 O ATOM 1256 CB ILE A 82 1.352 7.021 -5.282 1.00 0.00 C ATOM 1257 CG1 ILE A 82 0.206 6.556 -4.380 1.00 0.00 C ATOM 1258 CG2 ILE A 82 1.194 8.483 -5.701 1.00 0.00 C ATOM 1259 CD1 ILE A 82 0.644 6.513 -2.914 1.00 0.00 C ATOM 0 H ILE A 82 3.072 4.876 -5.894 1.00 0.00 H new ATOM 0 HA ILE A 82 0.480 5.966 -6.883 1.00 0.00 H new ATOM 0 HB ILE A 82 2.270 6.951 -4.698 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -0.644 7.230 -4.490 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.129 5.567 -4.692 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.097 9.107 -4.813 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.070 8.795 -6.270 1.00 0.00 H new ATOM 0 HG23 ILE A 82 0.303 8.590 -6.319 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -0.189 6.180 -2.295 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.478 5.820 -2.804 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.955 7.509 -2.598 1.00 0.00 H new ATOM 1271 N PHE A 83 1.601 7.356 -8.565 1.00 0.00 N ATOM 1272 CA PHE A 83 2.247 7.990 -9.701 1.00 0.00 C ATOM 1273 C PHE A 83 1.871 9.470 -9.790 1.00 0.00 C ATOM 1274 O PHE A 83 0.793 9.868 -9.352 1.00 0.00 O ATOM 1275 CB PHE A 83 1.748 7.273 -10.957 1.00 0.00 C ATOM 1276 CG PHE A 83 0.359 6.648 -10.806 1.00 0.00 C ATOM 1277 CD1 PHE A 83 0.194 5.530 -10.049 1.00 0.00 C ATOM 1278 CD2 PHE A 83 -0.711 7.211 -11.429 1.00 0.00 C ATOM 1279 CE1 PHE A 83 -1.094 4.951 -9.908 1.00 0.00 C ATOM 1280 CE2 PHE A 83 -2.000 6.631 -11.289 1.00 0.00 C ATOM 1281 CZ PHE A 83 -2.164 5.513 -10.531 1.00 0.00 C ATOM 0 H PHE A 83 0.584 7.438 -8.551 1.00 0.00 H new ATOM 0 HA PHE A 83 3.330 7.924 -9.598 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.728 7.982 -11.784 1.00 0.00 H new ATOM 0 HB3 PHE A 83 2.460 6.492 -11.224 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.044 5.083 -9.555 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.581 8.099 -12.030 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.224 4.064 -9.306 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.850 7.077 -11.784 1.00 0.00 H new ATOM 0 HZ PHE A 83 -3.144 5.072 -10.424 1.00 0.00 H new ATOM 1291 N ASP A 84 2.782 10.245 -10.361 1.00 0.00 N ATOM 1292 CA ASP A 84 2.560 11.674 -10.513 1.00 0.00 C ATOM 1293 C ASP A 84 1.521 11.910 -11.611 1.00 0.00 C ATOM 1294 O ASP A 84 1.267 11.027 -12.430 1.00 0.00 O ATOM 1295 CB ASP A 84 3.848 12.391 -10.919 1.00 0.00 C ATOM 1296 CG ASP A 84 3.881 13.889 -10.606 1.00 0.00 C ATOM 1297 OD1 ASP A 84 2.786 14.493 -10.611 1.00 0.00 O ATOM 1298 OD2 ASP A 84 4.999 14.395 -10.368 1.00 0.00 O ATOM 0 H ASP A 84 3.675 9.911 -10.724 1.00 0.00 H new ATOM 0 HA ASP A 84 2.216 12.066 -9.556 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.687 11.911 -10.415 1.00 0.00 H new ATOM 0 HB3 ASP A 84 3.999 12.256 -11.990 1.00 0.00 H new ATOM 1303 N ILE A 85 0.949 13.105 -11.593 1.00 0.00 N ATOM 1304 CA ILE A 85 -0.056 13.468 -12.577 1.00 0.00 C ATOM 1305 C ILE A 85 0.546 14.463 -13.571 1.00 0.00 C ATOM 1306 O ILE A 85 -0.053 14.751 -14.607 1.00 0.00 O ATOM 1307 CB ILE A 85 -1.323 13.977 -11.887 1.00 0.00 C ATOM 1308 CG1 ILE A 85 -2.436 14.233 -12.905 1.00 0.00 C ATOM 1309 CG2 ILE A 85 -1.025 15.215 -11.039 1.00 0.00 C ATOM 1310 CD1 ILE A 85 -3.810 14.222 -12.229 1.00 0.00 C ATOM 0 H ILE A 85 1.163 13.834 -10.912 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.363 12.592 -13.149 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.679 13.201 -11.209 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -2.274 15.194 -13.392 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.404 13.471 -13.684 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -1.942 15.557 -10.559 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.288 14.965 -10.276 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.632 16.007 -11.677 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -4.584 14.406 -12.974 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.979 13.251 -11.763 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.847 15.001 -11.467 1.00 0.00 H new ATOM 1322 N LYS A 86 1.722 14.962 -13.221 1.00 0.00 N ATOM 1323 CA LYS A 86 2.411 15.920 -14.069 1.00 0.00 C ATOM 1324 C LYS A 86 3.646 15.257 -14.681 1.00 0.00 C ATOM 1325 O LYS A 86 3.930 15.437 -15.865 1.00 0.00 O ATOM 1326 CB LYS A 86 2.723 17.199 -13.289 1.00 0.00 C ATOM 1327 CG LYS A 86 1.746 18.318 -13.657 1.00 0.00 C ATOM 1328 CD LYS A 86 2.345 19.240 -14.721 1.00 0.00 C ATOM 1329 CE LYS A 86 3.002 20.464 -14.078 1.00 0.00 C ATOM 1330 NZ LYS A 86 4.445 20.507 -14.402 1.00 0.00 N ATOM 0 H LYS A 86 2.216 14.721 -12.362 1.00 0.00 H new ATOM 0 HA LYS A 86 1.770 16.226 -14.896 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.667 16.999 -12.219 1.00 0.00 H new ATOM 0 HB3 LYS A 86 3.744 17.518 -13.500 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.816 17.887 -14.026 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.498 18.896 -12.767 1.00 0.00 H new ATOM 0 HD2 LYS A 86 3.083 18.693 -15.308 1.00 0.00 H new ATOM 0 HD3 LYS A 86 1.564 19.562 -15.410 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.516 21.373 -14.432 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.867 20.431 -12.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 4.876 21.343 -13.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 4.907 19.648 -14.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.568 20.561 -15.433 1.00 0.00 H new ATOM 1344 N ASP A 87 4.347 14.502 -13.849 1.00 0.00 N ATOM 1345 CA ASP A 87 5.546 13.810 -14.293 1.00 0.00 C ATOM 1346 C ASP A 87 5.183 12.379 -14.694 1.00 0.00 C ATOM 1347 O ASP A 87 5.983 11.684 -15.319 1.00 0.00 O ATOM 1348 CB ASP A 87 6.587 13.739 -13.176 1.00 0.00 C ATOM 1349 CG ASP A 87 8.043 13.751 -13.646 1.00 0.00 C ATOM 1350 OD1 ASP A 87 8.481 14.827 -14.109 1.00 0.00 O ATOM 1351 OD2 ASP A 87 8.685 12.685 -13.533 1.00 0.00 O ATOM 0 H ASP A 87 4.108 14.354 -12.869 1.00 0.00 H new ATOM 0 HA ASP A 87 5.961 14.361 -15.137 1.00 0.00 H new ATOM 0 HB2 ASP A 87 6.432 14.581 -12.502 1.00 0.00 H new ATOM 0 HB3 ASP A 87 6.415 12.831 -12.597 1.00 0.00 H new ATOM 1356 N GLY A 88 3.977 11.980 -14.318 1.00 0.00 N ATOM 1357 CA GLY A 88 3.499 10.644 -14.631 1.00 0.00 C ATOM 1358 C GLY A 88 4.578 9.596 -14.347 1.00 0.00 C ATOM 1359 O GLY A 88 4.869 8.753 -15.194 1.00 0.00 O ATOM 0 H GLY A 88 3.316 12.559 -13.799 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.609 10.424 -14.041 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.206 10.595 -15.680 1.00 0.00 H new ATOM 1363 N LYS A 89 5.140 9.682 -13.150 1.00 0.00 N ATOM 1364 CA LYS A 89 6.179 8.751 -12.743 1.00 0.00 C ATOM 1365 C LYS A 89 5.875 8.237 -11.334 1.00 0.00 C ATOM 1366 O LYS A 89 5.017 8.784 -10.642 1.00 0.00 O ATOM 1367 CB LYS A 89 7.560 9.398 -12.876 1.00 0.00 C ATOM 1368 CG LYS A 89 7.956 9.545 -14.347 1.00 0.00 C ATOM 1369 CD LYS A 89 8.960 8.466 -14.756 1.00 0.00 C ATOM 1370 CE LYS A 89 10.369 9.048 -14.883 1.00 0.00 C ATOM 1371 NZ LYS A 89 10.858 8.920 -16.274 1.00 0.00 N ATOM 0 H LYS A 89 4.896 10.382 -12.449 1.00 0.00 H new ATOM 0 HA LYS A 89 6.193 7.884 -13.403 1.00 0.00 H new ATOM 0 HB2 LYS A 89 7.555 10.377 -12.397 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.301 8.792 -12.355 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.068 9.477 -14.975 1.00 0.00 H new ATOM 0 HG3 LYS A 89 8.389 10.531 -14.514 1.00 0.00 H new ATOM 0 HD2 LYS A 89 8.959 7.665 -14.017 1.00 0.00 H new ATOM 0 HD3 LYS A 89 8.658 8.025 -15.706 1.00 0.00 H new ATOM 0 HE2 LYS A 89 10.364 10.097 -14.588 1.00 0.00 H new ATOM 0 HE3 LYS A 89 11.046 8.530 -14.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 11.816 9.320 -16.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 10.882 7.916 -16.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 10.221 9.435 -16.915 1.00 0.00 H new ATOM 1385 N LEU A 90 6.593 7.192 -10.952 1.00 0.00 N ATOM 1386 CA LEU A 90 6.411 6.599 -9.639 1.00 0.00 C ATOM 1387 C LEU A 90 6.817 7.610 -8.565 1.00 0.00 C ATOM 1388 O LEU A 90 7.926 8.141 -8.594 1.00 0.00 O ATOM 1389 CB LEU A 90 7.160 5.268 -9.544 1.00 0.00 C ATOM 1390 CG LEU A 90 6.299 4.006 -9.613 1.00 0.00 C ATOM 1391 CD1 LEU A 90 5.537 3.789 -8.303 1.00 0.00 C ATOM 1392 CD2 LEU A 90 5.360 4.049 -10.820 1.00 0.00 C ATOM 0 H LEU A 90 7.302 6.740 -11.529 1.00 0.00 H new ATOM 0 HA LEU A 90 5.361 6.361 -9.472 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.893 5.228 -10.350 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.716 5.253 -8.607 1.00 0.00 H new ATOM 0 HG LEU A 90 6.959 3.149 -9.748 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.933 2.885 -8.379 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.247 3.683 -7.483 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.888 4.644 -8.113 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.759 3.140 -10.846 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.704 4.916 -10.740 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.947 4.122 -11.735 1.00 0.00 H new ATOM 1404 N LEU A 91 5.895 7.849 -7.643 1.00 0.00 N ATOM 1405 CA LEU A 91 6.142 8.787 -6.563 1.00 0.00 C ATOM 1406 C LEU A 91 6.234 8.024 -5.240 1.00 0.00 C ATOM 1407 O LEU A 91 6.836 8.506 -4.282 1.00 0.00 O ATOM 1408 CB LEU A 91 5.085 9.894 -6.562 1.00 0.00 C ATOM 1409 CG LEU A 91 5.272 11.002 -7.600 1.00 0.00 C ATOM 1410 CD1 LEU A 91 4.182 12.067 -7.468 1.00 0.00 C ATOM 1411 CD2 LEU A 91 6.676 11.605 -7.510 1.00 0.00 C ATOM 0 H LEU A 91 4.975 7.408 -7.623 1.00 0.00 H new ATOM 0 HA LEU A 91 7.098 9.290 -6.708 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.108 9.436 -6.720 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.067 10.350 -5.572 1.00 0.00 H new ATOM 0 HG LEU A 91 5.173 10.561 -8.592 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.339 12.843 -8.218 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.205 11.608 -7.619 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.225 12.510 -6.473 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.783 12.390 -8.258 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.828 12.027 -6.517 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.418 10.827 -7.691 1.00 0.00 H new ATOM 1423 N TRP A 92 5.629 6.846 -5.231 1.00 0.00 N ATOM 1424 CA TRP A 92 5.635 6.011 -4.042 1.00 0.00 C ATOM 1425 C TRP A 92 5.269 4.587 -4.462 1.00 0.00 C ATOM 1426 O TRP A 92 4.388 4.389 -5.299 1.00 0.00 O ATOM 1427 CB TRP A 92 4.701 6.577 -2.970 1.00 0.00 C ATOM 1428 CG TRP A 92 4.676 5.763 -1.674 1.00 0.00 C ATOM 1429 CD1 TRP A 92 5.561 5.786 -0.667 1.00 0.00 C ATOM 1430 CD2 TRP A 92 3.676 4.798 -1.284 1.00 0.00 C ATOM 1431 NE1 TRP A 92 5.205 4.912 0.339 1.00 0.00 N ATOM 1432 CE2 TRP A 92 4.023 4.291 -0.048 1.00 0.00 C ATOM 1433 CE3 TRP A 92 2.517 4.368 -1.953 1.00 0.00 C ATOM 1434 CZ2 TRP A 92 3.263 3.327 0.625 1.00 0.00 C ATOM 1435 CZ3 TRP A 92 1.769 3.404 -1.267 1.00 0.00 C ATOM 1436 CH2 TRP A 92 2.104 2.884 -0.022 1.00 0.00 C ATOM 0 H TRP A 92 5.131 6.450 -6.028 1.00 0.00 H new ATOM 0 HA TRP A 92 6.625 5.996 -3.587 1.00 0.00 H new ATOM 0 HB2 TRP A 92 5.005 7.598 -2.740 1.00 0.00 H new ATOM 0 HB3 TRP A 92 3.690 6.629 -3.374 1.00 0.00 H new ATOM 0 HD1 TRP A 92 6.442 6.410 -0.646 1.00 0.00 H new ATOM 0 HE1 TRP A 92 5.715 4.751 1.207 1.00 0.00 H new ATOM 0 HE3 TRP A 92 2.227 4.751 -2.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 3.556 2.946 1.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 0.868 3.039 -1.738 1.00 0.00 H new ATOM 0 HH2 TRP A 92 1.473 2.142 0.444 1.00 0.00 H new ATOM 1447 N GLU A 93 5.962 3.630 -3.862 1.00 0.00 N ATOM 1448 CA GLU A 93 5.721 2.229 -4.165 1.00 0.00 C ATOM 1449 C GLU A 93 5.921 1.374 -2.912 1.00 0.00 C ATOM 1450 O GLU A 93 6.984 1.411 -2.294 1.00 0.00 O ATOM 1451 CB GLU A 93 6.621 1.751 -5.305 1.00 0.00 C ATOM 1452 CG GLU A 93 6.070 0.472 -5.939 1.00 0.00 C ATOM 1453 CD GLU A 93 7.188 -0.546 -6.180 1.00 0.00 C ATOM 1454 OE1 GLU A 93 7.591 -1.190 -5.188 1.00 0.00 O ATOM 1455 OE2 GLU A 93 7.612 -0.657 -7.350 1.00 0.00 O ATOM 0 H GLU A 93 6.690 3.797 -3.168 1.00 0.00 H new ATOM 0 HA GLU A 93 4.687 2.121 -4.494 1.00 0.00 H new ATOM 0 HB2 GLU A 93 6.701 2.531 -6.062 1.00 0.00 H new ATOM 0 HB3 GLU A 93 7.627 1.570 -4.927 1.00 0.00 H new ATOM 0 HG2 GLU A 93 5.311 0.037 -5.289 1.00 0.00 H new ATOM 0 HG3 GLU A 93 5.581 0.711 -6.883 1.00 0.00 H new ATOM 1462 N GLN A 94 4.883 0.622 -2.575 1.00 0.00 N ATOM 1463 CA GLN A 94 4.933 -0.240 -1.407 1.00 0.00 C ATOM 1464 C GLN A 94 4.517 -1.665 -1.782 1.00 0.00 C ATOM 1465 O GLN A 94 3.535 -1.861 -2.495 1.00 0.00 O ATOM 1466 CB GLN A 94 4.053 0.308 -0.281 1.00 0.00 C ATOM 1467 CG GLN A 94 4.744 0.160 1.076 1.00 0.00 C ATOM 1468 CD GLN A 94 4.850 -1.313 1.479 1.00 0.00 C ATOM 1469 OE1 GLN A 94 5.927 -1.877 1.586 1.00 0.00 O ATOM 1470 NE2 GLN A 94 3.677 -1.901 1.693 1.00 0.00 N ATOM 0 H GLN A 94 4.003 0.592 -3.090 1.00 0.00 H new ATOM 0 HA GLN A 94 5.960 -0.264 -1.042 1.00 0.00 H new ATOM 0 HB2 GLN A 94 3.830 1.359 -0.467 1.00 0.00 H new ATOM 0 HB3 GLN A 94 3.101 -0.222 -0.268 1.00 0.00 H new ATOM 0 HG2 GLN A 94 5.740 0.601 1.031 1.00 0.00 H new ATOM 0 HG3 GLN A 94 4.186 0.709 1.834 1.00 0.00 H new ATOM 0 HE21 GLN A 94 2.813 -1.370 1.585 1.00 0.00 H new ATOM 0 HE22 GLN A 94 3.641 -2.883 1.965 1.00 0.00 H new ATOM 1479 N GLU A 95 5.286 -2.622 -1.283 1.00 0.00 N ATOM 1480 CA GLU A 95 5.011 -4.022 -1.557 1.00 0.00 C ATOM 1481 C GLU A 95 4.249 -4.651 -0.389 1.00 0.00 C ATOM 1482 O GLU A 95 4.853 -5.230 0.512 1.00 0.00 O ATOM 1483 CB GLU A 95 6.303 -4.789 -1.844 1.00 0.00 C ATOM 1484 CG GLU A 95 6.755 -4.579 -3.291 1.00 0.00 C ATOM 1485 CD GLU A 95 8.277 -4.680 -3.410 1.00 0.00 C ATOM 1486 OE1 GLU A 95 8.797 -5.779 -3.123 1.00 0.00 O ATOM 1487 OE2 GLU A 95 8.886 -3.655 -3.784 1.00 0.00 O ATOM 0 H GLU A 95 6.099 -2.455 -0.691 1.00 0.00 H new ATOM 0 HA GLU A 95 4.386 -4.082 -2.448 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.086 -4.457 -1.163 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.148 -5.852 -1.658 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.286 -5.324 -3.934 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.423 -3.602 -3.641 1.00 0.00 H new ATOM 1494 N LEU A 96 2.931 -4.515 -0.443 1.00 0.00 N ATOM 1495 CA LEU A 96 2.080 -5.063 0.599 1.00 0.00 C ATOM 1496 C LEU A 96 2.621 -6.429 1.029 1.00 0.00 C ATOM 1497 O LEU A 96 3.174 -7.166 0.213 1.00 0.00 O ATOM 1498 CB LEU A 96 0.622 -5.097 0.138 1.00 0.00 C ATOM 1499 CG LEU A 96 0.021 -3.756 -0.288 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -1.388 -3.940 -0.853 1.00 0.00 C ATOM 1501 CD2 LEU A 96 0.049 -2.752 0.867 1.00 0.00 C ATOM 0 H LEU A 96 2.433 -4.034 -1.192 1.00 0.00 H new ATOM 0 HA LEU A 96 2.097 -4.421 1.480 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.543 -5.790 -0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.015 -5.504 0.947 1.00 0.00 H new ATOM 0 HG LEU A 96 0.636 -3.345 -1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.791 -2.971 -1.148 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.349 -4.596 -1.722 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.030 -4.384 -0.092 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.384 -1.807 0.538 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.529 -3.144 1.704 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.080 -2.589 1.182 1.00 0.00 H new ATOM 1513 N TYR A 97 2.443 -6.725 2.308 1.00 0.00 N ATOM 1514 CA TYR A 97 2.907 -7.989 2.856 1.00 0.00 C ATOM 1515 C TYR A 97 1.754 -8.763 3.498 1.00 0.00 C ATOM 1516 O TYR A 97 0.711 -8.188 3.807 1.00 0.00 O ATOM 1517 CB TYR A 97 3.929 -7.631 3.936 1.00 0.00 C ATOM 1518 CG TYR A 97 3.638 -6.313 4.656 1.00 0.00 C ATOM 1519 CD1 TYR A 97 2.850 -6.306 5.789 1.00 0.00 C ATOM 1520 CD2 TYR A 97 4.164 -5.132 4.174 1.00 0.00 C ATOM 1521 CE1 TYR A 97 2.575 -5.065 6.467 1.00 0.00 C ATOM 1522 CE2 TYR A 97 3.890 -3.891 4.851 1.00 0.00 C ATOM 1523 CZ TYR A 97 3.109 -3.919 5.965 1.00 0.00 C ATOM 1524 OH TYR A 97 2.850 -2.748 6.606 1.00 0.00 O ATOM 0 H TYR A 97 1.984 -6.111 2.981 1.00 0.00 H new ATOM 0 HA TYR A 97 3.331 -8.615 2.071 1.00 0.00 H new ATOM 0 HB2 TYR A 97 3.962 -8.435 4.671 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.918 -7.574 3.481 1.00 0.00 H new ATOM 0 HD1 TYR A 97 2.440 -7.231 6.167 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.782 -5.138 3.288 1.00 0.00 H new ATOM 0 HE1 TYR A 97 1.959 -5.045 7.354 1.00 0.00 H new ATOM 0 HE2 TYR A 97 4.295 -2.960 4.483 1.00 0.00 H new ATOM 0 HH TYR A 97 3.297 -2.013 6.137 1.00 0.00 H new ATOM 1534 N ASN A 98 1.981 -10.056 3.680 1.00 0.00 N ATOM 1535 CA ASN A 98 0.974 -10.915 4.280 1.00 0.00 C ATOM 1536 C ASN A 98 0.506 -10.300 5.600 1.00 0.00 C ATOM 1537 O ASN A 98 1.279 -9.632 6.286 1.00 0.00 O ATOM 1538 CB ASN A 98 1.543 -12.303 4.580 1.00 0.00 C ATOM 1539 CG ASN A 98 0.448 -13.370 4.518 1.00 0.00 C ATOM 1540 OD1 ASN A 98 -0.045 -13.849 5.525 1.00 0.00 O ATOM 1541 ND2 ASN A 98 0.097 -13.713 3.282 1.00 0.00 N ATOM 0 H ASN A 98 2.847 -10.529 3.423 1.00 0.00 H new ATOM 0 HA ASN A 98 0.147 -11.009 3.576 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.328 -12.541 3.863 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.003 -12.306 5.568 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -0.626 -14.417 3.134 1.00 0.00 H new ATOM 0 HD22 ASN A 98 0.551 -13.272 2.482 1.00 0.00 H new ATOM 1548 N ASN A 99 -0.756 -10.547 5.917 1.00 0.00 N ATOM 1549 CA ASN A 99 -1.336 -10.026 7.143 1.00 0.00 C ATOM 1550 C ASN A 99 -1.372 -8.497 7.076 1.00 0.00 C ATOM 1551 O ASN A 99 -0.991 -7.821 8.030 1.00 0.00 O ATOM 1552 CB ASN A 99 -0.501 -10.426 8.360 1.00 0.00 C ATOM 1553 CG ASN A 99 -1.140 -11.603 9.100 1.00 0.00 C ATOM 1554 OD1 ASN A 99 -2.335 -11.644 9.339 1.00 0.00 O ATOM 1555 ND2 ASN A 99 -0.278 -12.555 9.449 1.00 0.00 N ATOM 0 H ASN A 99 -1.394 -11.101 5.346 1.00 0.00 H new ATOM 0 HA ASN A 99 -2.340 -10.438 7.243 1.00 0.00 H new ATOM 0 HB2 ASN A 99 0.506 -10.695 8.042 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -0.405 -9.576 9.035 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -0.606 -13.382 9.948 1.00 0.00 H new ATOM 0 HD22 ASN A 99 0.711 -12.458 9.218 1.00 0.00 H new ATOM 1562 N PHE A 100 -1.833 -7.998 5.938 1.00 0.00 N ATOM 1563 CA PHE A 100 -1.923 -6.562 5.735 1.00 0.00 C ATOM 1564 C PHE A 100 -3.272 -6.024 6.215 1.00 0.00 C ATOM 1565 O PHE A 100 -4.313 -6.626 5.955 1.00 0.00 O ATOM 1566 CB PHE A 100 -1.795 -6.316 4.230 1.00 0.00 C ATOM 1567 CG PHE A 100 -2.034 -4.862 3.814 1.00 0.00 C ATOM 1568 CD1 PHE A 100 -1.274 -3.869 4.348 1.00 0.00 C ATOM 1569 CD2 PHE A 100 -3.007 -4.564 2.912 1.00 0.00 C ATOM 1570 CE1 PHE A 100 -1.495 -2.520 3.963 1.00 0.00 C ATOM 1571 CE2 PHE A 100 -3.229 -3.215 2.528 1.00 0.00 C ATOM 1572 CZ PHE A 100 -2.468 -2.222 3.060 1.00 0.00 C ATOM 0 H PHE A 100 -2.148 -8.562 5.148 1.00 0.00 H new ATOM 0 HA PHE A 100 -1.139 -6.056 6.299 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.798 -6.616 3.907 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.506 -6.955 3.706 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -0.502 -4.106 5.065 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -3.611 -5.353 2.488 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -0.891 -1.731 4.387 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.003 -2.978 1.813 1.00 0.00 H new ATOM 0 HZ PHE A 100 -2.636 -1.196 2.766 1.00 0.00 H new ATOM 1582 N VAL A 101 -3.210 -4.896 6.907 1.00 0.00 N ATOM 1583 CA VAL A 101 -4.414 -4.270 7.426 1.00 0.00 C ATOM 1584 C VAL A 101 -4.477 -2.818 6.945 1.00 0.00 C ATOM 1585 O VAL A 101 -3.445 -2.201 6.689 1.00 0.00 O ATOM 1586 CB VAL A 101 -4.454 -4.397 8.950 1.00 0.00 C ATOM 1587 CG1 VAL A 101 -3.248 -3.704 9.591 1.00 0.00 C ATOM 1588 CG2 VAL A 101 -5.765 -3.844 9.512 1.00 0.00 C ATOM 0 H VAL A 101 -2.345 -4.399 7.120 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.302 -4.777 7.047 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.403 -5.457 9.199 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.301 -3.809 10.675 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -2.329 -4.163 9.227 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.254 -2.646 9.329 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -5.768 -3.946 10.597 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.859 -2.791 9.247 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.604 -4.400 9.093 1.00 0.00 H new ATOM 1598 N TYR A 102 -5.698 -2.316 6.837 1.00 0.00 N ATOM 1599 CA TYR A 102 -5.909 -0.949 6.392 1.00 0.00 C ATOM 1600 C TYR A 102 -6.645 -0.134 7.456 1.00 0.00 C ATOM 1601 O TYR A 102 -7.769 -0.464 7.830 1.00 0.00 O ATOM 1602 CB TYR A 102 -6.786 -1.044 5.142 1.00 0.00 C ATOM 1603 CG TYR A 102 -6.432 -0.028 4.055 1.00 0.00 C ATOM 1604 CD1 TYR A 102 -5.110 0.257 3.781 1.00 0.00 C ATOM 1605 CD2 TYR A 102 -7.435 0.604 3.348 1.00 0.00 C ATOM 1606 CE1 TYR A 102 -4.777 1.214 2.758 1.00 0.00 C ATOM 1607 CE2 TYR A 102 -7.101 1.561 2.325 1.00 0.00 C ATOM 1608 CZ TYR A 102 -5.789 1.819 2.080 1.00 0.00 C ATOM 1609 OH TYR A 102 -5.473 2.723 1.115 1.00 0.00 O ATOM 0 H TYR A 102 -6.552 -2.832 7.050 1.00 0.00 H new ATOM 0 HA TYR A 102 -4.956 -0.457 6.198 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -6.702 -2.049 4.727 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -7.828 -0.904 5.430 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -4.325 -0.238 4.334 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -8.470 0.381 3.562 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -3.746 1.446 2.534 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -7.876 2.063 1.765 1.00 0.00 H new ATOM 0 HH TYR A 102 -5.987 2.528 0.303 1.00 0.00 H new ATOM 1619 N ASN A 103 -5.981 0.917 7.915 1.00 0.00 N ATOM 1620 CA ASN A 103 -6.558 1.783 8.929 1.00 0.00 C ATOM 1621 C ASN A 103 -7.281 2.946 8.248 1.00 0.00 C ATOM 1622 O ASN A 103 -6.833 3.442 7.216 1.00 0.00 O ATOM 1623 CB ASN A 103 -5.474 2.367 9.838 1.00 0.00 C ATOM 1624 CG ASN A 103 -4.837 1.276 10.701 1.00 0.00 C ATOM 1625 OD1 ASN A 103 -4.192 0.361 10.215 1.00 0.00 O ATOM 1626 ND2 ASN A 103 -5.052 1.424 12.005 1.00 0.00 N ATOM 0 H ASN A 103 -5.049 1.188 7.603 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.248 1.188 9.528 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -4.708 2.850 9.232 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -5.906 3.136 10.478 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -4.668 0.748 12.665 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -5.601 2.213 12.345 1.00 0.00 H new ATOM 1633 N SER A 104 -8.388 3.349 8.855 1.00 0.00 N ATOM 1634 CA SER A 104 -9.179 4.446 8.320 1.00 0.00 C ATOM 1635 C SER A 104 -10.092 5.013 9.408 1.00 0.00 C ATOM 1636 O SER A 104 -11.314 4.953 9.290 1.00 0.00 O ATOM 1637 CB SER A 104 -10.006 3.992 7.116 1.00 0.00 C ATOM 1638 OG SER A 104 -10.995 4.951 6.755 1.00 0.00 O ATOM 0 H SER A 104 -8.756 2.936 9.712 1.00 0.00 H new ATOM 0 HA SER A 104 -8.497 5.227 7.984 1.00 0.00 H new ATOM 0 HB2 SER A 104 -9.345 3.817 6.268 1.00 0.00 H new ATOM 0 HB3 SER A 104 -10.489 3.042 7.345 1.00 0.00 H new ATOM 0 HG SER A 104 -11.629 5.061 7.494 1.00 0.00 H new ATOM 1644 N PRO A 105 -9.446 5.564 10.470 1.00 0.00 N ATOM 1645 CA PRO A 105 -10.187 6.140 11.579 1.00 0.00 C ATOM 1646 C PRO A 105 -10.783 7.496 11.194 1.00 0.00 C ATOM 1647 O PRO A 105 -11.459 8.133 12.001 1.00 0.00 O ATOM 1648 CB PRO A 105 -9.183 6.236 12.716 1.00 0.00 C ATOM 1649 CG PRO A 105 -7.811 6.145 12.069 1.00 0.00 C ATOM 1650 CD PRO A 105 -7.999 5.652 10.643 1.00 0.00 C ATOM 0 HA PRO A 105 -11.044 5.534 11.872 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.297 7.174 13.260 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -9.330 5.431 13.436 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -7.321 7.119 12.075 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.170 5.463 12.627 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.555 6.341 9.924 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -7.522 4.683 10.493 1.00 0.00 H new ATOM 1658 N ARG A 106 -10.512 7.897 9.961 1.00 0.00 N ATOM 1659 CA ARG A 106 -11.013 9.165 9.458 1.00 0.00 C ATOM 1660 C ARG A 106 -12.132 8.928 8.442 1.00 0.00 C ATOM 1661 O ARG A 106 -12.533 7.789 8.208 1.00 0.00 O ATOM 1662 CB ARG A 106 -9.896 9.976 8.797 1.00 0.00 C ATOM 1663 CG ARG A 106 -9.372 11.058 9.743 1.00 0.00 C ATOM 1664 CD ARG A 106 -10.327 12.253 9.792 1.00 0.00 C ATOM 1665 NE ARG A 106 -10.464 12.734 11.185 1.00 0.00 N ATOM 1666 CZ ARG A 106 -10.991 13.918 11.522 1.00 0.00 C ATOM 1667 NH1 ARG A 106 -11.435 14.750 10.571 1.00 0.00 N ATOM 1668 NH2 ARG A 106 -11.075 14.271 12.813 1.00 0.00 N ATOM 0 H ARG A 106 -9.951 7.366 9.295 1.00 0.00 H new ATOM 0 HA ARG A 106 -11.401 9.728 10.307 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.080 9.312 8.510 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.269 10.437 7.882 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.251 10.643 10.744 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.387 11.388 9.413 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.952 13.055 9.157 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -11.303 11.966 9.400 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.136 12.126 11.935 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.372 14.482 9.589 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.836 15.652 10.829 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.738 13.638 13.538 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -11.476 15.173 13.070 1.00 0.00 H new ATOM 1682 N GLY A 107 -12.606 10.024 7.864 1.00 0.00 N ATOM 1683 CA GLY A 107 -13.671 9.949 6.880 1.00 0.00 C ATOM 1684 C GLY A 107 -13.139 9.449 5.535 1.00 0.00 C ATOM 1685 O GLY A 107 -13.747 8.582 4.907 1.00 0.00 O ATOM 0 H GLY A 107 -12.271 10.967 8.059 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.454 9.280 7.237 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.124 10.932 6.753 1.00 0.00 H new ATOM 1689 N TYR A 108 -12.012 10.016 5.132 1.00 0.00 N ATOM 1690 CA TYR A 108 -11.392 9.639 3.873 1.00 0.00 C ATOM 1691 C TYR A 108 -9.870 9.771 3.950 1.00 0.00 C ATOM 1692 O TYR A 108 -9.239 10.279 3.025 1.00 0.00 O ATOM 1693 CB TYR A 108 -11.925 10.621 2.829 1.00 0.00 C ATOM 1694 CG TYR A 108 -11.664 12.091 3.167 1.00 0.00 C ATOM 1695 CD1 TYR A 108 -12.493 12.754 4.048 1.00 0.00 C ATOM 1696 CD2 TYR A 108 -10.598 12.752 2.591 1.00 0.00 C ATOM 1697 CE1 TYR A 108 -12.247 14.137 4.366 1.00 0.00 C ATOM 1698 CE2 TYR A 108 -10.352 14.135 2.909 1.00 0.00 C ATOM 1699 CZ TYR A 108 -11.189 14.759 3.781 1.00 0.00 C ATOM 1700 OH TYR A 108 -10.957 16.065 4.081 1.00 0.00 O ATOM 0 H TYR A 108 -11.511 10.734 5.655 1.00 0.00 H new ATOM 0 HA TYR A 108 -11.623 8.602 3.627 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.469 10.394 1.865 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -12.999 10.470 2.717 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -13.326 12.236 4.499 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -9.949 12.232 1.902 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -12.889 14.668 5.054 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -9.522 14.665 2.465 1.00 0.00 H new ATOM 0 HH TYR A 108 -10.168 16.378 3.591 1.00 0.00 H new ATOM 1710 N PHE A 109 -9.323 9.304 5.063 1.00 0.00 N ATOM 1711 CA PHE A 109 -7.886 9.363 5.273 1.00 0.00 C ATOM 1712 C PHE A 109 -7.377 8.087 5.948 1.00 0.00 C ATOM 1713 O PHE A 109 -7.598 7.881 7.140 1.00 0.00 O ATOM 1714 CB PHE A 109 -7.618 10.555 6.194 1.00 0.00 C ATOM 1715 CG PHE A 109 -6.136 10.908 6.340 1.00 0.00 C ATOM 1716 CD1 PHE A 109 -5.303 10.076 7.022 1.00 0.00 C ATOM 1717 CD2 PHE A 109 -5.652 12.052 5.788 1.00 0.00 C ATOM 1718 CE1 PHE A 109 -3.928 10.403 7.157 1.00 0.00 C ATOM 1719 CE2 PHE A 109 -4.277 12.379 5.923 1.00 0.00 C ATOM 1720 CZ PHE A 109 -3.444 11.548 6.605 1.00 0.00 C ATOM 0 H PHE A 109 -9.849 8.883 5.829 1.00 0.00 H new ATOM 0 HA PHE A 109 -7.374 9.464 4.316 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -8.152 11.424 5.811 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -8.028 10.338 7.180 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.688 9.167 7.461 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -6.313 12.712 5.247 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -3.266 9.743 7.698 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -3.893 13.288 5.484 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.398 11.797 6.708 1.00 0.00 H new ATOM 1730 N HIS A 110 -6.707 7.264 5.155 1.00 0.00 N ATOM 1731 CA HIS A 110 -6.164 6.015 5.661 1.00 0.00 C ATOM 1732 C HIS A 110 -4.679 6.192 5.979 1.00 0.00 C ATOM 1733 O HIS A 110 -3.998 7.003 5.355 1.00 0.00 O ATOM 1734 CB HIS A 110 -6.429 4.872 4.678 1.00 0.00 C ATOM 1735 CG HIS A 110 -7.840 4.836 4.142 1.00 0.00 C ATOM 1736 ND1 HIS A 110 -8.192 4.128 3.007 1.00 0.00 N ATOM 1737 CD2 HIS A 110 -8.981 5.426 4.599 1.00 0.00 C ATOM 1738 CE1 HIS A 110 -9.491 4.292 2.798 1.00 0.00 C ATOM 1739 NE2 HIS A 110 -9.978 5.098 3.785 1.00 0.00 N ATOM 0 H HIS A 110 -6.528 7.438 4.166 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.667 5.744 6.589 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -5.736 4.958 3.841 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -6.215 3.925 5.173 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -7.560 3.574 2.429 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -9.061 6.054 5.474 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -10.063 3.863 1.989 1.00 0.00 H new ATOM 1747 N THR A 111 -4.219 5.418 6.951 1.00 0.00 N ATOM 1748 CA THR A 111 -2.826 5.478 7.361 1.00 0.00 C ATOM 1749 C THR A 111 -2.116 4.162 7.035 1.00 0.00 C ATOM 1750 O THR A 111 -2.762 3.128 6.874 1.00 0.00 O ATOM 1751 CB THR A 111 -2.785 5.839 8.847 1.00 0.00 C ATOM 1752 OG1 THR A 111 -3.699 4.927 9.450 1.00 0.00 O ATOM 1753 CG2 THR A 111 -3.389 7.215 9.132 1.00 0.00 C ATOM 0 H THR A 111 -4.787 4.746 7.467 1.00 0.00 H new ATOM 0 HA THR A 111 -2.285 6.247 6.810 1.00 0.00 H new ATOM 0 HB THR A 111 -1.753 5.816 9.198 1.00 0.00 H new ATOM 0 HG1 THR A 111 -3.734 5.089 10.416 1.00 0.00 H new ATOM 0 HG21 THR A 111 -3.335 7.422 10.201 1.00 0.00 H new ATOM 0 HG22 THR A 111 -2.832 7.977 8.586 1.00 0.00 H new ATOM 0 HG23 THR A 111 -4.431 7.228 8.812 1.00 0.00 H new ATOM 1761 N PHE A 112 -0.798 4.244 6.948 1.00 0.00 N ATOM 1762 CA PHE A 112 0.007 3.072 6.643 1.00 0.00 C ATOM 1763 C PHE A 112 1.296 3.064 7.468 1.00 0.00 C ATOM 1764 O PHE A 112 1.641 4.063 8.097 1.00 0.00 O ATOM 1765 CB PHE A 112 0.366 3.149 5.159 1.00 0.00 C ATOM 1766 CG PHE A 112 1.372 2.089 4.707 1.00 0.00 C ATOM 1767 CD1 PHE A 112 0.959 0.815 4.472 1.00 0.00 C ATOM 1768 CD2 PHE A 112 2.680 2.421 4.538 1.00 0.00 C ATOM 1769 CE1 PHE A 112 1.893 -0.169 4.052 1.00 0.00 C ATOM 1770 CE2 PHE A 112 3.615 1.438 4.118 1.00 0.00 C ATOM 1771 CZ PHE A 112 3.201 0.164 3.884 1.00 0.00 C ATOM 0 H PHE A 112 -0.266 5.104 7.083 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.550 2.166 6.879 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.545 3.046 4.569 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.774 4.137 4.945 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.080 0.551 4.605 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.008 3.433 4.723 1.00 0.00 H new ATOM 0 HE1 PHE A 112 1.565 -1.181 3.866 1.00 0.00 H new ATOM 0 HE2 PHE A 112 4.654 1.702 3.985 1.00 0.00 H new ATOM 0 HZ PHE A 112 3.911 -0.584 3.564 1.00 0.00 H new ATOM 1781 N ALA A 113 1.973 1.926 7.437 1.00 0.00 N ATOM 1782 CA ALA A 113 3.217 1.773 8.174 1.00 0.00 C ATOM 1783 C ALA A 113 4.377 1.648 7.185 1.00 0.00 C ATOM 1784 O ALA A 113 4.426 0.705 6.396 1.00 0.00 O ATOM 1785 CB ALA A 113 3.113 0.566 9.107 1.00 0.00 C ATOM 0 H ALA A 113 1.684 1.100 6.913 1.00 0.00 H new ATOM 0 HA ALA A 113 3.406 2.649 8.795 1.00 0.00 H new ATOM 0 HB1 ALA A 113 4.046 0.452 9.659 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.292 0.718 9.808 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.927 -0.333 8.520 1.00 0.00 H new ATOM 1791 N GLY A 114 5.283 2.612 7.259 1.00 0.00 N ATOM 1792 CA GLY A 114 6.441 2.621 6.381 1.00 0.00 C ATOM 1793 C GLY A 114 7.585 1.797 6.974 1.00 0.00 C ATOM 1794 O GLY A 114 8.744 1.981 6.604 1.00 0.00 O ATOM 0 H GLY A 114 5.239 3.393 7.914 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.166 2.219 5.406 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.772 3.647 6.221 1.00 0.00 H new ATOM 1798 N ASP A 115 7.221 0.906 7.883 1.00 0.00 N ATOM 1799 CA ASP A 115 8.204 0.053 8.532 1.00 0.00 C ATOM 1800 C ASP A 115 9.163 0.919 9.351 1.00 0.00 C ATOM 1801 O ASP A 115 9.133 0.891 10.580 1.00 0.00 O ATOM 1802 CB ASP A 115 9.028 -0.720 7.500 1.00 0.00 C ATOM 1803 CG ASP A 115 10.348 -1.289 8.022 1.00 0.00 C ATOM 1804 OD1 ASP A 115 10.279 -2.128 8.945 1.00 0.00 O ATOM 1805 OD2 ASP A 115 11.397 -0.872 7.487 1.00 0.00 O ATOM 0 H ASP A 115 6.259 0.755 8.186 1.00 0.00 H new ATOM 0 HA ASP A 115 7.671 -0.652 9.170 1.00 0.00 H new ATOM 0 HB2 ASP A 115 8.423 -1.541 7.115 1.00 0.00 H new ATOM 0 HB3 ASP A 115 9.241 -0.060 6.659 1.00 0.00 H new ATOM 1810 N THR A 116 9.990 1.667 8.636 1.00 0.00 N ATOM 1811 CA THR A 116 10.957 2.539 9.282 1.00 0.00 C ATOM 1812 C THR A 116 10.272 3.810 9.791 1.00 0.00 C ATOM 1813 O THR A 116 10.523 4.248 10.912 1.00 0.00 O ATOM 1814 CB THR A 116 12.084 2.815 8.286 1.00 0.00 C ATOM 1815 OG1 THR A 116 13.062 3.514 9.052 1.00 0.00 O ATOM 1816 CG2 THR A 116 11.677 3.813 7.200 1.00 0.00 C ATOM 0 H THR A 116 10.011 1.688 7.616 1.00 0.00 H new ATOM 0 HA THR A 116 11.390 2.065 10.163 1.00 0.00 H new ATOM 0 HB THR A 116 12.392 1.879 7.820 1.00 0.00 H new ATOM 0 HG1 THR A 116 13.830 3.731 8.483 1.00 0.00 H new ATOM 0 HG21 THR A 116 12.514 3.972 6.520 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.827 3.418 6.643 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.399 4.760 7.662 1.00 0.00 H new ATOM 1824 N CYS A 117 9.420 4.365 8.942 1.00 0.00 N ATOM 1825 CA CYS A 117 8.698 5.576 9.291 1.00 0.00 C ATOM 1826 C CYS A 117 7.210 5.343 9.023 1.00 0.00 C ATOM 1827 O CYS A 117 6.846 4.446 8.264 1.00 0.00 O ATOM 1828 CB CYS A 117 9.231 6.793 8.532 1.00 0.00 C ATOM 1829 SG CYS A 117 9.012 8.305 9.538 1.00 0.00 S ATOM 0 H CYS A 117 9.214 3.998 8.013 1.00 0.00 H new ATOM 0 HA CYS A 117 8.846 5.797 10.348 1.00 0.00 H new ATOM 0 HB2 CYS A 117 10.286 6.652 8.298 1.00 0.00 H new ATOM 0 HB3 CYS A 117 8.705 6.899 7.583 1.00 0.00 H new ATOM 0 HG CYS A 117 9.470 9.331 8.884 1.00 0.00 H new ATOM 1835 N GLN A 118 6.390 6.165 9.660 1.00 0.00 N ATOM 1836 CA GLN A 118 4.950 6.059 9.500 1.00 0.00 C ATOM 1837 C GLN A 118 4.453 7.086 8.479 1.00 0.00 C ATOM 1838 O GLN A 118 4.677 8.284 8.639 1.00 0.00 O ATOM 1839 CB GLN A 118 4.235 6.229 10.841 1.00 0.00 C ATOM 1840 CG GLN A 118 2.849 5.579 10.810 1.00 0.00 C ATOM 1841 CD GLN A 118 1.747 6.640 10.794 1.00 0.00 C ATOM 1842 OE1 GLN A 118 1.991 7.829 10.913 1.00 0.00 O ATOM 1843 NE2 GLN A 118 0.522 6.144 10.640 1.00 0.00 N ATOM 0 H GLN A 118 6.696 6.908 10.288 1.00 0.00 H new ATOM 0 HA GLN A 118 4.718 5.062 9.126 1.00 0.00 H new ATOM 0 HB2 GLN A 118 4.833 5.782 11.635 1.00 0.00 H new ATOM 0 HB3 GLN A 118 4.138 7.289 11.074 1.00 0.00 H new ATOM 0 HG2 GLN A 118 2.761 4.944 9.928 1.00 0.00 H new ATOM 0 HG3 GLN A 118 2.726 4.935 11.680 1.00 0.00 H new ATOM 0 HE21 GLN A 118 0.388 5.137 10.546 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.283 6.770 10.616 1.00 0.00 H new ATOM 1852 N VAL A 119 3.786 6.577 7.453 1.00 0.00 N ATOM 1853 CA VAL A 119 3.256 7.434 6.407 1.00 0.00 C ATOM 1854 C VAL A 119 1.742 7.237 6.311 1.00 0.00 C ATOM 1855 O VAL A 119 1.241 6.135 6.529 1.00 0.00 O ATOM 1856 CB VAL A 119 3.979 7.159 5.087 1.00 0.00 C ATOM 1857 CG1 VAL A 119 5.459 7.536 5.184 1.00 0.00 C ATOM 1858 CG2 VAL A 119 3.811 5.699 4.664 1.00 0.00 C ATOM 0 H VAL A 119 3.601 5.582 7.324 1.00 0.00 H new ATOM 0 HA VAL A 119 3.434 8.482 6.647 1.00 0.00 H new ATOM 0 HB VAL A 119 3.524 7.784 4.319 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.950 7.331 4.233 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.550 8.597 5.418 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.933 6.949 5.971 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.334 5.530 3.723 1.00 0.00 H new ATOM 0 HG22 VAL A 119 4.227 5.047 5.432 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.752 5.477 4.535 1.00 0.00 H new ATOM 1868 N ALA A 120 1.055 8.322 5.983 1.00 0.00 N ATOM 1869 CA ALA A 120 -0.391 8.282 5.856 1.00 0.00 C ATOM 1870 C ALA A 120 -0.782 8.614 4.415 1.00 0.00 C ATOM 1871 O ALA A 120 0.037 9.118 3.646 1.00 0.00 O ATOM 1872 CB ALA A 120 -1.020 9.244 6.866 1.00 0.00 C ATOM 0 H ALA A 120 1.474 9.234 5.801 1.00 0.00 H new ATOM 0 HA ALA A 120 -0.767 7.283 6.078 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -2.105 9.214 6.770 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.736 8.948 7.876 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.667 10.257 6.672 1.00 0.00 H new ATOM 1878 N LEU A 121 -2.032 8.317 4.090 1.00 0.00 N ATOM 1879 CA LEU A 121 -2.540 8.577 2.754 1.00 0.00 C ATOM 1880 C LEU A 121 -3.871 9.324 2.855 1.00 0.00 C ATOM 1881 O LEU A 121 -4.715 8.984 3.683 1.00 0.00 O ATOM 1882 CB LEU A 121 -2.623 7.279 1.949 1.00 0.00 C ATOM 1883 CG LEU A 121 -3.424 6.143 2.591 1.00 0.00 C ATOM 1884 CD1 LEU A 121 -4.100 5.279 1.526 1.00 0.00 C ATOM 1885 CD2 LEU A 121 -2.543 5.312 3.527 1.00 0.00 C ATOM 0 H LEU A 121 -2.708 7.899 4.729 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.853 9.221 2.205 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.064 7.504 0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.609 6.923 1.764 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.215 6.584 3.198 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -4.662 4.480 2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.779 5.894 0.935 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.342 4.846 0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.136 4.512 3.970 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.717 4.881 2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.148 5.951 4.317 1.00 0.00 H new ATOM 1897 N ASN A 122 -4.017 10.327 2.003 1.00 0.00 N ATOM 1898 CA ASN A 122 -5.231 11.126 1.986 1.00 0.00 C ATOM 1899 C ASN A 122 -5.750 11.228 0.551 1.00 0.00 C ATOM 1900 O ASN A 122 -5.089 11.803 -0.312 1.00 0.00 O ATOM 1901 CB ASN A 122 -4.966 12.543 2.496 1.00 0.00 C ATOM 1902 CG ASN A 122 -6.232 13.400 2.419 1.00 0.00 C ATOM 1903 OD1 ASN A 122 -6.223 14.524 1.943 1.00 0.00 O ATOM 1904 ND2 ASN A 122 -7.316 12.809 2.910 1.00 0.00 N ATOM 0 H ASN A 122 -3.314 10.605 1.318 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.962 10.642 2.634 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -4.612 12.502 3.526 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -4.174 13.004 1.905 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -8.211 13.298 2.903 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -7.253 11.866 3.294 1.00 0.00 H new ATOM 1911 N PHE A 123 -6.930 10.662 0.340 1.00 0.00 N ATOM 1912 CA PHE A 123 -7.544 10.682 -0.977 1.00 0.00 C ATOM 1913 C PHE A 123 -8.043 12.086 -1.327 1.00 0.00 C ATOM 1914 O PHE A 123 -8.204 12.929 -0.446 1.00 0.00 O ATOM 1915 CB PHE A 123 -8.739 9.727 -0.927 1.00 0.00 C ATOM 1916 CG PHE A 123 -8.382 8.308 -0.478 1.00 0.00 C ATOM 1917 CD1 PHE A 123 -7.961 7.391 -1.390 1.00 0.00 C ATOM 1918 CD2 PHE A 123 -8.486 7.964 0.834 1.00 0.00 C ATOM 1919 CE1 PHE A 123 -7.630 6.075 -0.973 1.00 0.00 C ATOM 1920 CE2 PHE A 123 -8.156 6.648 1.250 1.00 0.00 C ATOM 1921 CZ PHE A 123 -7.735 5.731 0.339 1.00 0.00 C ATOM 0 H PHE A 123 -7.477 10.187 1.059 1.00 0.00 H new ATOM 0 HA PHE A 123 -6.816 10.385 -1.732 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -9.489 10.134 -0.248 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.196 9.680 -1.916 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -7.878 7.664 -2.432 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -8.820 8.692 1.559 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -7.295 5.347 -1.697 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -8.239 6.375 2.292 1.00 0.00 H new ATOM 0 HZ PHE A 123 -7.484 4.730 0.657 1.00 0.00 H new ATOM 1931 N ALA A 124 -8.275 12.292 -2.615 1.00 0.00 N ATOM 1932 CA ALA A 124 -8.752 13.579 -3.092 1.00 0.00 C ATOM 1933 C ALA A 124 -10.279 13.619 -2.995 1.00 0.00 C ATOM 1934 O ALA A 124 -10.864 14.685 -2.806 1.00 0.00 O ATOM 1935 CB ALA A 124 -8.253 13.811 -4.520 1.00 0.00 C ATOM 0 H ALA A 124 -8.142 11.590 -3.343 1.00 0.00 H new ATOM 0 HA ALA A 124 -8.360 14.387 -2.474 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.611 14.776 -4.878 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.163 13.801 -4.531 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.629 13.021 -5.170 1.00 0.00 H new ATOM 1941 N ASN A 125 -10.880 12.446 -3.129 1.00 0.00 N ATOM 1942 CA ASN A 125 -12.327 12.334 -3.058 1.00 0.00 C ATOM 1943 C ASN A 125 -12.706 11.380 -1.925 1.00 0.00 C ATOM 1944 O ASN A 125 -11.916 10.516 -1.546 1.00 0.00 O ATOM 1945 CB ASN A 125 -12.900 11.772 -4.361 1.00 0.00 C ATOM 1946 CG ASN A 125 -13.872 12.763 -5.006 1.00 0.00 C ATOM 1947 OD1 ASN A 125 -14.369 13.683 -4.377 1.00 0.00 O ATOM 1948 ND2 ASN A 125 -14.114 12.525 -6.291 1.00 0.00 N ATOM 0 H ASN A 125 -10.391 11.565 -3.286 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.734 13.330 -2.884 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.088 11.551 -5.054 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.414 10.832 -4.161 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -14.749 13.130 -6.811 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -13.664 11.737 -6.757 1.00 0.00 H new ATOM 1955 N GLU A 126 -13.913 11.568 -1.414 1.00 0.00 N ATOM 1956 CA GLU A 126 -14.407 10.735 -0.331 1.00 0.00 C ATOM 1957 C GLU A 126 -14.814 9.360 -0.863 1.00 0.00 C ATOM 1958 O GLU A 126 -14.390 8.334 -0.332 1.00 0.00 O ATOM 1959 CB GLU A 126 -15.573 11.410 0.393 1.00 0.00 C ATOM 1960 CG GLU A 126 -16.091 10.534 1.536 1.00 0.00 C ATOM 1961 CD GLU A 126 -17.509 10.943 1.942 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -18.452 10.433 1.301 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -17.616 11.757 2.884 1.00 0.00 O ATOM 0 H GLU A 126 -14.565 12.286 -1.730 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.603 10.600 0.393 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.252 12.375 0.786 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.379 11.606 -0.313 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -16.084 9.488 1.229 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.425 10.619 2.394 1.00 0.00 H new ATOM 1970 N GLU A 127 -15.634 9.382 -1.903 1.00 0.00 N ATOM 1971 CA GLU A 127 -16.104 8.150 -2.513 1.00 0.00 C ATOM 1972 C GLU A 127 -14.919 7.266 -2.905 1.00 0.00 C ATOM 1973 O GLU A 127 -14.887 6.081 -2.576 1.00 0.00 O ATOM 1974 CB GLU A 127 -16.995 8.441 -3.722 1.00 0.00 C ATOM 1975 CG GLU A 127 -18.464 8.548 -3.308 1.00 0.00 C ATOM 1976 CD GLU A 127 -19.359 8.792 -4.524 1.00 0.00 C ATOM 1977 OE1 GLU A 127 -19.542 9.981 -4.866 1.00 0.00 O ATOM 1978 OE2 GLU A 127 -19.840 7.784 -5.086 1.00 0.00 O ATOM 0 H GLU A 127 -15.985 10.234 -2.339 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.707 7.612 -1.781 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.679 9.370 -4.196 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.879 7.650 -4.463 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.771 7.632 -2.804 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.586 9.362 -2.593 1.00 0.00 H new ATOM 1985 N GLU A 128 -13.971 7.876 -3.603 1.00 0.00 N ATOM 1986 CA GLU A 128 -12.786 7.160 -4.043 1.00 0.00 C ATOM 1987 C GLU A 128 -12.092 6.498 -2.851 1.00 0.00 C ATOM 1988 O GLU A 128 -11.464 5.450 -2.995 1.00 0.00 O ATOM 1989 CB GLU A 128 -11.828 8.090 -4.788 1.00 0.00 C ATOM 1990 CG GLU A 128 -11.874 7.832 -6.296 1.00 0.00 C ATOM 1991 CD GLU A 128 -10.560 8.245 -6.963 1.00 0.00 C ATOM 1992 OE1 GLU A 128 -9.765 8.923 -6.278 1.00 0.00 O ATOM 1993 OE2 GLU A 128 -10.383 7.874 -8.143 1.00 0.00 O ATOM 0 H GLU A 128 -14.000 8.859 -3.874 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.095 6.379 -4.738 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -12.092 9.128 -4.585 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.812 7.942 -4.421 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -12.064 6.775 -6.482 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -12.701 8.387 -6.739 1.00 0.00 H new ATOM 2000 N ALA A 129 -12.229 7.138 -1.698 1.00 0.00 N ATOM 2001 CA ALA A 129 -11.622 6.624 -0.481 1.00 0.00 C ATOM 2002 C ALA A 129 -12.483 5.488 0.072 1.00 0.00 C ATOM 2003 O ALA A 129 -11.960 4.514 0.613 1.00 0.00 O ATOM 2004 CB ALA A 129 -11.448 7.766 0.523 1.00 0.00 C ATOM 0 H ALA A 129 -12.751 8.007 -1.581 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.632 6.217 -0.687 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.993 7.382 1.436 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.805 8.534 0.093 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -12.422 8.197 0.756 1.00 0.00 H new ATOM 2010 N LYS A 130 -13.788 5.647 -0.082 1.00 0.00 N ATOM 2011 CA LYS A 130 -14.727 4.647 0.396 1.00 0.00 C ATOM 2012 C LYS A 130 -14.588 3.380 -0.450 1.00 0.00 C ATOM 2013 O LYS A 130 -14.508 2.275 0.087 1.00 0.00 O ATOM 2014 CB LYS A 130 -16.147 5.214 0.425 1.00 0.00 C ATOM 2015 CG LYS A 130 -17.163 4.132 0.798 1.00 0.00 C ATOM 2016 CD LYS A 130 -18.103 3.837 -0.371 1.00 0.00 C ATOM 2017 CE LYS A 130 -19.513 4.360 -0.087 1.00 0.00 C ATOM 2018 NZ LYS A 130 -20.331 4.341 -1.320 1.00 0.00 N ATOM 0 H LYS A 130 -14.219 6.455 -0.532 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.499 4.371 1.426 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.201 6.032 1.144 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.396 5.630 -0.551 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.640 3.221 1.087 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.743 4.455 1.663 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -17.716 4.299 -1.279 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -18.139 2.763 -0.551 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -19.987 3.748 0.680 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.458 5.376 0.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -21.285 4.699 -1.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -19.886 4.944 -2.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -20.398 3.367 -1.677 1.00 0.00 H new ATOM 2032 N LYS A 131 -14.565 3.581 -1.760 1.00 0.00 N ATOM 2033 CA LYS A 131 -14.438 2.467 -2.685 1.00 0.00 C ATOM 2034 C LYS A 131 -13.077 1.798 -2.486 1.00 0.00 C ATOM 2035 O LYS A 131 -12.927 0.603 -2.740 1.00 0.00 O ATOM 2036 CB LYS A 131 -14.690 2.934 -4.120 1.00 0.00 C ATOM 2037 CG LYS A 131 -13.660 3.984 -4.545 1.00 0.00 C ATOM 2038 CD LYS A 131 -12.460 3.328 -5.231 1.00 0.00 C ATOM 2039 CE LYS A 131 -12.615 3.358 -6.753 1.00 0.00 C ATOM 2040 NZ LYS A 131 -13.356 2.165 -7.222 1.00 0.00 N ATOM 0 H LYS A 131 -14.632 4.498 -2.202 1.00 0.00 H new ATOM 0 HA LYS A 131 -15.197 1.712 -2.481 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -14.645 2.081 -4.797 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -15.694 3.351 -4.199 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -14.124 4.700 -5.223 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -13.324 4.543 -3.672 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.545 3.846 -4.945 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -12.362 2.297 -4.892 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -13.144 4.263 -7.053 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.633 3.392 -7.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -13.293 2.102 -8.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.943 1.310 -6.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -14.354 2.243 -6.940 1.00 0.00 H new ATOM 2054 N PHE A 132 -12.121 2.595 -2.034 1.00 0.00 N ATOM 2055 CA PHE A 132 -10.778 2.094 -1.797 1.00 0.00 C ATOM 2056 C PHE A 132 -10.770 1.051 -0.678 1.00 0.00 C ATOM 2057 O PHE A 132 -10.322 -0.077 -0.877 1.00 0.00 O ATOM 2058 CB PHE A 132 -9.922 3.288 -1.371 1.00 0.00 C ATOM 2059 CG PHE A 132 -8.555 3.350 -2.053 1.00 0.00 C ATOM 2060 CD1 PHE A 132 -8.421 3.977 -3.253 1.00 0.00 C ATOM 2061 CD2 PHE A 132 -7.473 2.779 -1.460 1.00 0.00 C ATOM 2062 CE1 PHE A 132 -7.152 4.034 -3.887 1.00 0.00 C ATOM 2063 CE2 PHE A 132 -6.203 2.837 -2.094 1.00 0.00 C ATOM 2064 CZ PHE A 132 -6.069 3.462 -3.294 1.00 0.00 C ATOM 0 H PHE A 132 -12.250 3.585 -1.825 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.394 1.621 -2.701 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -10.466 4.207 -1.587 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.776 3.250 -0.291 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.280 4.432 -3.723 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.579 2.281 -0.507 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.046 4.531 -4.840 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -5.343 2.384 -1.622 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.104 3.504 -3.776 1.00 0.00 H new ATOM 2074 N ARG A 133 -11.273 1.465 0.477 1.00 0.00 N ATOM 2075 CA ARG A 133 -11.330 0.581 1.628 1.00 0.00 C ATOM 2076 C ARG A 133 -12.259 -0.601 1.344 1.00 0.00 C ATOM 2077 O ARG A 133 -11.994 -1.721 1.779 1.00 0.00 O ATOM 2078 CB ARG A 133 -11.826 1.325 2.870 1.00 0.00 C ATOM 2079 CG ARG A 133 -11.178 0.769 4.138 1.00 0.00 C ATOM 2080 CD ARG A 133 -12.001 1.127 5.377 1.00 0.00 C ATOM 2081 NE ARG A 133 -12.388 -0.104 6.101 1.00 0.00 N ATOM 2082 CZ ARG A 133 -13.470 -0.839 5.809 1.00 0.00 C ATOM 2083 NH1 ARG A 133 -14.279 -0.470 4.805 1.00 0.00 N ATOM 2084 NH2 ARG A 133 -13.743 -1.941 6.519 1.00 0.00 N ATOM 0 H ARG A 133 -11.644 2.401 0.639 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.320 0.216 1.817 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.599 2.387 2.777 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.910 1.236 2.943 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -11.086 -0.314 4.059 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -10.169 1.168 4.240 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -11.422 1.777 6.033 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -12.892 1.682 5.084 1.00 0.00 H new ATOM 0 HE ARG A 133 -11.794 -0.413 6.871 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -14.071 0.369 4.264 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -15.103 -1.029 4.582 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -13.127 -2.221 7.282 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -14.567 -2.500 6.296 1.00 0.00 H new ATOM 2098 N LYS A 134 -13.328 -0.311 0.618 1.00 0.00 N ATOM 2099 CA LYS A 134 -14.298 -1.336 0.270 1.00 0.00 C ATOM 2100 C LYS A 134 -13.635 -2.372 -0.640 1.00 0.00 C ATOM 2101 O LYS A 134 -13.842 -3.573 -0.475 1.00 0.00 O ATOM 2102 CB LYS A 134 -15.555 -0.703 -0.329 1.00 0.00 C ATOM 2103 CG LYS A 134 -16.819 -1.278 0.313 1.00 0.00 C ATOM 2104 CD LYS A 134 -17.118 -0.588 1.646 1.00 0.00 C ATOM 2105 CE LYS A 134 -18.472 -1.035 2.202 1.00 0.00 C ATOM 2106 NZ LYS A 134 -18.287 -2.037 3.276 1.00 0.00 N ATOM 0 H LYS A 134 -13.544 0.620 0.261 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.631 -1.864 1.163 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.528 0.377 -0.183 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.577 -0.878 -1.405 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.664 -1.153 -0.363 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.695 -2.349 0.473 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -16.331 -0.819 2.364 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.116 0.493 1.509 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -19.015 -0.173 2.590 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -19.078 -1.459 1.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -19.216 -2.329 3.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -17.788 -2.866 2.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -17.727 -1.620 4.047 1.00 0.00 H new ATOM 2120 N ALA A 135 -12.853 -1.868 -1.585 1.00 0.00 N ATOM 2121 CA ALA A 135 -12.160 -2.733 -2.522 1.00 0.00 C ATOM 2122 C ALA A 135 -11.134 -3.580 -1.766 1.00 0.00 C ATOM 2123 O ALA A 135 -11.097 -4.800 -1.918 1.00 0.00 O ATOM 2124 CB ALA A 135 -11.518 -1.885 -3.622 1.00 0.00 C ATOM 0 H ALA A 135 -12.685 -0.871 -1.721 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.861 -3.415 -3.003 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -10.998 -2.535 -4.325 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.291 -1.326 -4.148 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.807 -1.189 -3.177 1.00 0.00 H new ATOM 2130 N VAL A 136 -10.326 -2.898 -0.966 1.00 0.00 N ATOM 2131 CA VAL A 136 -9.303 -3.573 -0.186 1.00 0.00 C ATOM 2132 C VAL A 136 -9.952 -4.674 0.655 1.00 0.00 C ATOM 2133 O VAL A 136 -9.613 -5.848 0.514 1.00 0.00 O ATOM 2134 CB VAL A 136 -8.532 -2.554 0.656 1.00 0.00 C ATOM 2135 CG1 VAL A 136 -7.595 -3.256 1.643 1.00 0.00 C ATOM 2136 CG2 VAL A 136 -7.759 -1.580 -0.234 1.00 0.00 C ATOM 0 H VAL A 136 -10.360 -1.886 -0.842 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.576 -4.052 -0.842 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.257 -1.978 1.232 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -7.059 -2.510 2.229 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.178 -3.891 2.310 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.880 -3.868 1.093 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -7.220 -0.867 0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -7.049 -2.134 -0.849 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.456 -1.044 -0.878 1.00 0.00 H new ATOM 2146 N THR A 137 -10.872 -4.256 1.512 1.00 0.00 N ATOM 2147 CA THR A 137 -11.572 -5.192 2.375 1.00 0.00 C ATOM 2148 C THR A 137 -12.138 -6.353 1.554 1.00 0.00 C ATOM 2149 O THR A 137 -11.945 -7.517 1.904 1.00 0.00 O ATOM 2150 CB THR A 137 -12.640 -4.415 3.147 1.00 0.00 C ATOM 2151 OG1 THR A 137 -13.429 -3.805 2.130 1.00 0.00 O ATOM 2152 CG2 THR A 137 -12.057 -3.235 3.926 1.00 0.00 C ATOM 0 H THR A 137 -11.149 -3.281 1.627 1.00 0.00 H new ATOM 0 HA THR A 137 -10.895 -5.647 3.098 1.00 0.00 H new ATOM 0 HB THR A 137 -13.151 -5.087 3.836 1.00 0.00 H new ATOM 0 HG1 THR A 137 -13.061 -2.922 1.916 1.00 0.00 H new ATOM 0 HG21 THR A 137 -12.857 -2.718 4.456 1.00 0.00 H new ATOM 0 HG22 THR A 137 -11.323 -3.600 4.644 1.00 0.00 H new ATOM 0 HG23 THR A 137 -11.575 -2.545 3.234 1.00 0.00 H new ATOM 2160 N ASP A 138 -12.825 -5.996 0.481 1.00 0.00 N ATOM 2161 CA ASP A 138 -13.421 -6.994 -0.393 1.00 0.00 C ATOM 2162 C ASP A 138 -12.347 -7.993 -0.827 1.00 0.00 C ATOM 2163 O ASP A 138 -12.606 -9.193 -0.909 1.00 0.00 O ATOM 2164 CB ASP A 138 -14.002 -6.348 -1.652 1.00 0.00 C ATOM 2165 CG ASP A 138 -15.528 -6.252 -1.684 1.00 0.00 C ATOM 2166 OD1 ASP A 138 -16.135 -6.484 -0.616 1.00 0.00 O ATOM 2167 OD2 ASP A 138 -16.055 -5.948 -2.777 1.00 0.00 O ATOM 0 H ASP A 138 -12.983 -5.030 0.195 1.00 0.00 H new ATOM 0 HA ASP A 138 -14.219 -7.491 0.159 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -13.588 -5.345 -1.752 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -13.671 -6.917 -2.520 1.00 0.00 H new ATOM 2172 N LEU A 139 -11.162 -7.461 -1.092 1.00 0.00 N ATOM 2173 CA LEU A 139 -10.047 -8.291 -1.515 1.00 0.00 C ATOM 2174 C LEU A 139 -9.570 -9.138 -0.333 1.00 0.00 C ATOM 2175 O LEU A 139 -9.378 -10.346 -0.468 1.00 0.00 O ATOM 2176 CB LEU A 139 -8.946 -7.431 -2.139 1.00 0.00 C ATOM 2177 CG LEU A 139 -8.675 -7.665 -3.628 1.00 0.00 C ATOM 2178 CD1 LEU A 139 -9.943 -7.452 -4.455 1.00 0.00 C ATOM 2179 CD2 LEU A 139 -7.518 -6.793 -4.117 1.00 0.00 C ATOM 0 H LEU A 139 -10.950 -6.466 -1.022 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.362 -8.982 -2.297 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -9.208 -6.382 -1.998 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.021 -7.605 -1.590 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.374 -8.704 -3.762 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -9.723 -7.624 -5.509 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -10.713 -8.149 -4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -10.298 -6.430 -4.321 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.346 -6.978 -5.177 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -7.766 -5.742 -3.968 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.616 -7.036 -3.555 1.00 0.00 H new ATOM 2191 N LEU A 140 -9.394 -8.472 0.798 1.00 0.00 N ATOM 2192 CA LEU A 140 -8.943 -9.148 2.002 1.00 0.00 C ATOM 2193 C LEU A 140 -9.974 -10.204 2.405 1.00 0.00 C ATOM 2194 O LEU A 140 -9.617 -11.256 2.934 1.00 0.00 O ATOM 2195 CB LEU A 140 -8.639 -8.133 3.106 1.00 0.00 C ATOM 2196 CG LEU A 140 -7.177 -7.705 3.239 1.00 0.00 C ATOM 2197 CD1 LEU A 140 -6.992 -6.246 2.817 1.00 0.00 C ATOM 2198 CD2 LEU A 140 -6.657 -7.962 4.655 1.00 0.00 C ATOM 0 H LEU A 140 -9.556 -7.471 0.906 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.005 -9.671 1.816 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.243 -7.243 2.930 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -8.962 -8.554 4.058 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.580 -8.315 2.561 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.943 -5.967 2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.298 -6.126 1.778 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.603 -5.604 3.451 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.615 -7.649 4.722 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.253 -7.395 5.370 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.732 -9.025 4.883 1.00 0.00 H new ATOM 2210 N GLY A 141 -11.233 -9.888 2.139 1.00 0.00 N ATOM 2211 CA GLY A 141 -12.319 -10.796 2.467 1.00 0.00 C ATOM 2212 C GLY A 141 -12.304 -12.022 1.551 1.00 0.00 C ATOM 2213 O GLY A 141 -12.393 -13.154 2.024 1.00 0.00 O ATOM 0 H GLY A 141 -11.525 -9.015 1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.232 -11.113 3.506 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.273 -10.277 2.371 1.00 0.00 H new ATOM 2217 N ARG A 142 -12.190 -11.754 0.259 1.00 0.00 N ATOM 2218 CA ARG A 142 -12.162 -12.821 -0.727 1.00 0.00 C ATOM 2219 C ARG A 142 -11.005 -13.779 -0.439 1.00 0.00 C ATOM 2220 O ARG A 142 -11.156 -14.994 -0.557 1.00 0.00 O ATOM 2221 CB ARG A 142 -12.011 -12.260 -2.142 1.00 0.00 C ATOM 2222 CG ARG A 142 -12.120 -13.371 -3.187 1.00 0.00 C ATOM 2223 CD ARG A 142 -12.599 -12.816 -4.530 1.00 0.00 C ATOM 2224 NE ARG A 142 -12.765 -13.919 -5.503 1.00 0.00 N ATOM 2225 CZ ARG A 142 -13.754 -14.821 -5.455 1.00 0.00 C ATOM 2226 NH1 ARG A 142 -14.673 -14.757 -4.482 1.00 0.00 N ATOM 2227 NH2 ARG A 142 -13.826 -15.787 -6.381 1.00 0.00 N ATOM 0 H ARG A 142 -12.116 -10.813 -0.128 1.00 0.00 H new ATOM 0 HA ARG A 142 -13.108 -13.358 -0.661 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -12.780 -11.509 -2.323 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -11.048 -11.759 -2.238 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -11.150 -13.852 -3.314 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.813 -14.137 -2.838 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -13.545 -12.290 -4.399 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -11.880 -12.090 -4.910 1.00 0.00 H new ATOM 0 HE ARG A 142 -12.083 -13.997 -6.258 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -14.620 -14.021 -3.778 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -15.426 -15.444 -4.446 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -13.127 -15.836 -7.123 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -14.579 -16.474 -6.344 1.00 0.00 H new ATOM 2241 N ARG A 143 -9.875 -13.197 -0.066 1.00 0.00 N ATOM 2242 CA ARG A 143 -8.693 -13.984 0.239 1.00 0.00 C ATOM 2243 C ARG A 143 -8.370 -14.929 -0.920 1.00 0.00 C ATOM 2244 O ARG A 143 -9.141 -15.034 -1.873 1.00 0.00 O ATOM 2245 CB ARG A 143 -8.890 -14.803 1.516 1.00 0.00 C ATOM 2246 CG ARG A 143 -8.222 -14.122 2.713 1.00 0.00 C ATOM 2247 CD ARG A 143 -8.897 -14.531 4.023 1.00 0.00 C ATOM 2248 NE ARG A 143 -9.568 -13.362 4.634 1.00 0.00 N ATOM 2249 CZ ARG A 143 -8.930 -12.401 5.316 1.00 0.00 C ATOM 2250 NH1 ARG A 143 -7.602 -12.466 5.479 1.00 0.00 N ATOM 2251 NH2 ARG A 143 -9.620 -11.377 5.835 1.00 0.00 N ATOM 0 H ARG A 143 -9.753 -12.189 0.032 1.00 0.00 H new ATOM 0 HA ARG A 143 -7.865 -13.292 0.389 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -9.955 -14.928 1.712 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -8.472 -15.801 1.381 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -7.166 -14.389 2.745 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -8.274 -13.040 2.596 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -9.624 -15.321 3.836 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -8.156 -14.937 4.712 1.00 0.00 H new ATOM 0 HE ARG A 143 -10.580 -13.283 4.529 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -7.077 -13.246 5.084 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -7.115 -11.735 5.998 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -10.631 -11.329 5.711 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -9.134 -10.646 6.354 1.00 0.00 H new ATOM 2265 N GLN A 144 -7.229 -15.592 -0.801 1.00 0.00 N ATOM 2266 CA GLN A 144 -6.796 -16.526 -1.827 1.00 0.00 C ATOM 2267 C GLN A 144 -6.811 -15.850 -3.200 1.00 0.00 C ATOM 2268 O GLN A 144 -7.779 -15.978 -3.948 1.00 0.00 O ATOM 2269 CB GLN A 144 -7.664 -17.785 -1.826 1.00 0.00 C ATOM 2270 CG GLN A 144 -7.087 -18.848 -0.888 1.00 0.00 C ATOM 2271 CD GLN A 144 -7.511 -20.251 -1.323 1.00 0.00 C ATOM 2272 OE1 GLN A 144 -7.824 -20.504 -2.475 1.00 0.00 O ATOM 2273 NE2 GLN A 144 -7.507 -21.148 -0.341 1.00 0.00 N ATOM 0 H GLN A 144 -6.591 -15.501 -0.010 1.00 0.00 H new ATOM 0 HA GLN A 144 -5.773 -16.831 -1.604 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.678 -17.532 -1.515 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -7.731 -18.185 -2.838 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -5.999 -18.779 -0.880 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.426 -18.661 0.131 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -7.234 -20.871 0.602 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -7.777 -22.113 -0.531 1.00 0.00 H new TER 2282 GLN A 144