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 149:sc= -0.578 USER MOD Set 1.2: A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 102 TYR OH : rot 129:sc= -0.806! USER MOD Set 2.2: A 110 HIS : no HE2:sc= -9.81! C(o=-11!,f=-15!) USER MOD Set 3.1: A 13 LYS NZ :NH3+ -129:sc= 0.81 (180deg=0.213) USER MOD Set 3.2: A 15 TYR OH : rot -140:sc= -0.169 USER MOD Set 3.3: A 94 GLN : amide:sc= -3.99! C(o=-3.3!,f=-4.3!) USER MOD Set 4.1: A 49 GLN : amide:sc= -1.72 X(o=-8.4,f=-8.2) USER MOD Set 4.2: A 122 ASN : amide:sc= -6.72! C(o=-8.4!,f=-11!) USER MOD Single : A 1 ASP N :NH3+ 175:sc= -0.322 (180deg=-0.493) USER MOD Single : A 8 TYR OH : rot 180:sc=-0.00856 USER MOD Single : A 10 GLN : amide:sc= 0.182 K(o=0.18,f=-0.55) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 25:sc= 0.358 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= -0.688 K(o=-0.69,f=-0.14) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 19:sc= 0.509 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 36:sc= 0.418 USER MOD Single : A 38 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00451) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot -72:sc= 0.0236 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl 166:sc= -6.39! (180deg=-6.54!) USER MOD Single : A 45 SER OG : rot 35:sc= 0.0119 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc=-0.00163 X(o=-0.0016,f=0) USER MOD Single : A 57 CYS SG : rot 180:sc= -1.9! USER MOD Single : A 58 MET CE :methyl 159:sc= -0.0132 (180deg=-0.284) USER MOD Single : A 60 SER OG : rot 35:sc= 0.215 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 CYS SG : rot 65:sc= -2.33 USER MOD Single : A 64 SER OG : rot 180:sc= 0.00636 USER MOD Single : A 68 CYS SG : rot 170:sc= -4.11! USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 77 SER OG : rot 117:sc= 1.89 USER MOD Single : A 78 TYR OH : rot 130:sc= -0.117 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 97 TYR OH : rot -99:sc= 0.901 USER MOD Single : A 98 ASN : amide:sc= -0.193 K(o=-0.19,f=-1.3!) USER MOD Single : A 99 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 ASN : amide:sc= -0.291 K(o=-0.29,f=-2.6!) USER MOD Single : A 104 SER OG : rot 59:sc= 0.111 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.0785 USER MOD Single : A 116 THR OG1 : rot -3:sc= 0.91 USER MOD Single : A 117 CYS SG : rot -29:sc= 0.119 USER MOD Single : A 118 GLN : amide:sc= -2.45 K(o=-2.5,f=-9.2!) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) 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 -81:sc= 0.476 USER MOD Single : A 144 GLN : amide:sc= -0.309 K(o=-0.31,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -6.906 20.182 9.918 1.00 0.00 N ATOM 2 CA ASP A 1 -7.658 19.554 10.991 1.00 0.00 C ATOM 3 C ASP A 1 -7.529 18.034 10.875 1.00 0.00 C ATOM 4 O ASP A 1 -8.450 17.300 11.230 1.00 0.00 O ATOM 5 CB ASP A 1 -9.144 19.910 10.905 1.00 0.00 C ATOM 6 CG ASP A 1 -9.740 20.505 12.181 1.00 0.00 C ATOM 7 OD1 ASP A 1 -10.187 19.702 13.028 1.00 0.00 O ATOM 8 OD2 ASP A 1 -9.738 21.751 12.281 1.00 0.00 O ATOM 0 H1 ASP A 1 -7.059 21.210 9.942 1.00 0.00 H new ATOM 0 H2 ASP A 1 -5.893 19.980 10.040 1.00 0.00 H new ATOM 0 H3 ASP A 1 -7.226 19.806 9.003 1.00 0.00 H new ATOM 0 HA ASP A 1 -7.256 19.912 11.939 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -9.286 20.620 10.090 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -9.703 19.011 10.645 1.00 0.00 H new ATOM 13 N LEU A 2 -6.379 17.605 10.376 1.00 0.00 N ATOM 14 CA LEU A 2 -6.118 16.186 10.209 1.00 0.00 C ATOM 15 C LEU A 2 -5.972 15.533 11.586 1.00 0.00 C ATOM 16 O LEU A 2 -5.967 16.221 12.605 1.00 0.00 O ATOM 17 CB LEU A 2 -4.911 15.967 9.294 1.00 0.00 C ATOM 18 CG LEU A 2 -4.547 17.133 8.374 1.00 0.00 C ATOM 19 CD1 LEU A 2 -3.397 16.755 7.438 1.00 0.00 C ATOM 20 CD2 LEU A 2 -5.773 17.629 7.605 1.00 0.00 C ATOM 0 H LEU A 2 -5.617 18.216 10.082 1.00 0.00 H new ATOM 0 HA LEU A 2 -6.958 15.700 9.712 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -4.046 15.737 9.916 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -5.103 15.089 8.677 1.00 0.00 H new ATOM 0 HG LEU A 2 -4.200 17.960 8.993 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -3.158 17.602 6.795 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -2.520 16.489 8.028 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -3.693 15.905 6.824 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -5.486 18.458 6.958 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -6.174 16.818 6.998 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -6.533 17.965 8.310 1.00 0.00 H new ATOM 32 N PRO A 3 -5.854 14.178 11.570 1.00 0.00 N ATOM 33 CA PRO A 3 -5.709 13.425 12.803 1.00 0.00 C ATOM 34 C PRO A 3 -4.297 13.575 13.374 1.00 0.00 C ATOM 35 O PRO A 3 -3.366 13.922 12.651 1.00 0.00 O ATOM 36 CB PRO A 3 -6.050 11.991 12.431 1.00 0.00 C ATOM 37 CG PRO A 3 -5.920 11.910 10.919 1.00 0.00 C ATOM 38 CD PRO A 3 -5.856 13.331 10.380 1.00 0.00 C ATOM 0 HA PRO A 3 -6.366 13.784 13.595 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -5.373 11.290 12.919 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -7.060 11.734 12.750 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -5.023 11.356 10.642 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -6.769 11.377 10.491 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -4.959 13.487 9.781 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -6.710 13.550 9.739 1.00 0.00 H new ATOM 46 N PRO A 4 -4.182 13.299 14.701 1.00 0.00 N ATOM 47 CA PRO A 4 -2.900 13.400 15.378 1.00 0.00 C ATOM 48 C PRO A 4 -1.996 12.219 15.018 1.00 0.00 C ATOM 49 O PRO A 4 -2.458 11.083 14.930 1.00 0.00 O ATOM 50 CB PRO A 4 -3.241 13.459 16.859 1.00 0.00 C ATOM 51 CG PRO A 4 -4.657 12.922 16.982 1.00 0.00 C ATOM 52 CD PRO A 4 -5.265 12.885 15.589 1.00 0.00 C ATOM 0 HA PRO A 4 -2.334 14.282 15.078 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -2.544 12.860 17.445 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -3.177 14.480 17.234 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -4.650 11.925 17.422 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.250 13.557 17.640 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -5.622 11.886 15.339 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -6.119 13.557 15.512 1.00 0.00 H new ATOM 60 N PRO A 5 -0.690 12.538 14.814 1.00 0.00 N ATOM 61 CA PRO A 5 0.283 11.517 14.466 1.00 0.00 C ATOM 62 C PRO A 5 0.645 10.666 15.685 1.00 0.00 C ATOM 63 O PRO A 5 0.932 11.199 16.756 1.00 0.00 O ATOM 64 CB PRO A 5 1.471 12.280 13.902 1.00 0.00 C ATOM 65 CG PRO A 5 1.310 13.714 14.383 1.00 0.00 C ATOM 66 CD PRO A 5 -0.107 13.873 14.910 1.00 0.00 C ATOM 0 HA PRO A 5 -0.099 10.805 13.735 1.00 0.00 H new ATOM 0 HB2 PRO A 5 2.411 11.854 14.252 1.00 0.00 H new ATOM 0 HB3 PRO A 5 1.485 12.232 12.813 1.00 0.00 H new ATOM 0 HG2 PRO A 5 2.035 13.938 15.165 1.00 0.00 H new ATOM 0 HG3 PRO A 5 1.495 14.413 13.567 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -0.109 14.233 15.939 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -0.671 14.595 14.319 1.00 0.00 H new ATOM 74 N GLU A 6 0.619 9.356 15.481 1.00 0.00 N ATOM 75 CA GLU A 6 0.942 8.426 16.550 1.00 0.00 C ATOM 76 C GLU A 6 2.222 7.658 16.218 1.00 0.00 C ATOM 77 O GLU A 6 2.507 7.393 15.051 1.00 0.00 O ATOM 78 CB GLU A 6 -0.222 7.467 16.810 1.00 0.00 C ATOM 79 CG GLU A 6 -1.196 8.051 17.835 1.00 0.00 C ATOM 80 CD GLU A 6 -1.034 7.370 19.196 1.00 0.00 C ATOM 81 OE1 GLU A 6 -1.540 6.234 19.325 1.00 0.00 O ATOM 82 OE2 GLU A 6 -0.409 8.000 20.076 1.00 0.00 O ATOM 0 H GLU A 6 0.379 8.917 14.592 1.00 0.00 H new ATOM 0 HA GLU A 6 1.112 8.996 17.463 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -0.748 7.267 15.877 1.00 0.00 H new ATOM 0 HB3 GLU A 6 0.162 6.513 17.171 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.023 9.122 17.937 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.220 7.926 17.482 1.00 0.00 H new ATOM 89 N PRO A 7 2.980 7.313 17.293 1.00 0.00 N ATOM 90 CA PRO A 7 4.224 6.580 17.127 1.00 0.00 C ATOM 91 C PRO A 7 3.955 5.109 16.800 1.00 0.00 C ATOM 92 O PRO A 7 3.333 4.399 17.589 1.00 0.00 O ATOM 93 CB PRO A 7 4.971 6.770 18.437 1.00 0.00 C ATOM 94 CG PRO A 7 3.927 7.207 19.452 1.00 0.00 C ATOM 95 CD PRO A 7 2.675 7.609 18.689 1.00 0.00 C ATOM 0 HA PRO A 7 4.818 6.945 16.289 1.00 0.00 H new ATOM 0 HB2 PRO A 7 5.455 5.844 18.748 1.00 0.00 H new ATOM 0 HB3 PRO A 7 5.755 7.521 18.335 1.00 0.00 H new ATOM 0 HG2 PRO A 7 3.707 6.396 20.147 1.00 0.00 H new ATOM 0 HG3 PRO A 7 4.298 8.043 20.045 1.00 0.00 H new ATOM 0 HD2 PRO A 7 1.805 7.048 19.032 1.00 0.00 H new ATOM 0 HD3 PRO A 7 2.448 8.666 18.829 1.00 0.00 H new ATOM 103 N TYR A 8 4.437 4.696 15.637 1.00 0.00 N ATOM 104 CA TYR A 8 4.256 3.325 15.197 1.00 0.00 C ATOM 105 C TYR A 8 5.453 2.459 15.594 1.00 0.00 C ATOM 106 O TYR A 8 6.601 2.828 15.348 1.00 0.00 O ATOM 107 CB TYR A 8 4.166 3.379 13.670 1.00 0.00 C ATOM 108 CG TYR A 8 3.748 2.058 13.024 1.00 0.00 C ATOM 109 CD1 TYR A 8 4.562 0.948 13.131 1.00 0.00 C ATOM 110 CD2 TYR A 8 2.556 1.974 12.333 1.00 0.00 C ATOM 111 CE1 TYR A 8 4.169 -0.296 12.522 1.00 0.00 C ATOM 112 CE2 TYR A 8 2.162 0.730 11.724 1.00 0.00 C ATOM 113 CZ TYR A 8 2.988 -0.343 11.848 1.00 0.00 C ATOM 114 OH TYR A 8 2.616 -1.518 11.273 1.00 0.00 O ATOM 0 H TYR A 8 4.953 5.288 14.986 1.00 0.00 H new ATOM 0 HA TYR A 8 3.366 2.891 15.653 1.00 0.00 H new ATOM 0 HB2 TYR A 8 3.452 4.152 13.386 1.00 0.00 H new ATOM 0 HB3 TYR A 8 5.135 3.677 13.270 1.00 0.00 H new ATOM 0 HD1 TYR A 8 5.494 1.013 13.672 1.00 0.00 H new ATOM 0 HD2 TYR A 8 1.919 2.842 12.249 1.00 0.00 H new ATOM 0 HE1 TYR A 8 4.797 -1.171 12.598 1.00 0.00 H new ATOM 0 HE2 TYR A 8 1.232 0.651 11.181 1.00 0.00 H new ATOM 0 HH TYR A 8 1.751 -1.404 10.827 1.00 0.00 H new ATOM 124 N VAL A 9 5.146 1.323 16.204 1.00 0.00 N ATOM 125 CA VAL A 9 6.183 0.402 16.637 1.00 0.00 C ATOM 126 C VAL A 9 6.314 -0.730 15.616 1.00 0.00 C ATOM 127 O VAL A 9 5.364 -1.476 15.387 1.00 0.00 O ATOM 128 CB VAL A 9 5.879 -0.101 18.050 1.00 0.00 C ATOM 129 CG1 VAL A 9 6.754 -1.305 18.404 1.00 0.00 C ATOM 130 CG2 VAL A 9 6.044 1.020 19.078 1.00 0.00 C ATOM 0 H VAL A 9 4.194 1.020 16.408 1.00 0.00 H new ATOM 0 HA VAL A 9 7.147 0.909 16.686 1.00 0.00 H new ATOM 0 HB VAL A 9 4.839 -0.426 18.074 1.00 0.00 H new ATOM 0 HG11 VAL A 9 6.518 -1.642 19.413 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.564 -2.113 17.697 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.805 -1.019 18.354 1.00 0.00 H new ATOM 0 HG21 VAL A 9 5.822 0.636 20.074 1.00 0.00 H new ATOM 0 HG22 VAL A 9 7.069 1.390 19.052 1.00 0.00 H new ATOM 0 HG23 VAL A 9 5.359 1.834 18.842 1.00 0.00 H new ATOM 140 N GLN A 10 7.499 -0.819 15.030 1.00 0.00 N ATOM 141 CA GLN A 10 7.767 -1.847 14.038 1.00 0.00 C ATOM 142 C GLN A 10 7.973 -3.202 14.719 1.00 0.00 C ATOM 143 O GLN A 10 8.927 -3.382 15.475 1.00 0.00 O ATOM 144 CB GLN A 10 8.976 -1.477 13.178 1.00 0.00 C ATOM 145 CG GLN A 10 8.685 -1.709 11.694 1.00 0.00 C ATOM 146 CD GLN A 10 9.643 -2.745 11.102 1.00 0.00 C ATOM 147 OE1 GLN A 10 10.056 -3.689 11.753 1.00 0.00 O ATOM 148 NE2 GLN A 10 9.972 -2.515 9.834 1.00 0.00 N ATOM 0 H GLN A 10 8.284 -0.197 15.223 1.00 0.00 H new ATOM 0 HA GLN A 10 6.902 -1.922 13.379 1.00 0.00 H new ATOM 0 HB2 GLN A 10 9.237 -0.431 13.342 1.00 0.00 H new ATOM 0 HB3 GLN A 10 9.838 -2.072 13.481 1.00 0.00 H new ATOM 0 HG2 GLN A 10 7.656 -2.047 11.570 1.00 0.00 H new ATOM 0 HG3 GLN A 10 8.779 -0.769 11.150 1.00 0.00 H new ATOM 0 HE21 GLN A 10 9.590 -1.705 9.347 1.00 0.00 H new ATOM 0 HE22 GLN A 10 10.607 -3.149 9.349 1.00 0.00 H new ATOM 157 N THR A 11 7.064 -4.120 14.428 1.00 0.00 N ATOM 158 CA THR A 11 7.134 -5.452 15.003 1.00 0.00 C ATOM 159 C THR A 11 6.603 -6.490 14.011 1.00 0.00 C ATOM 160 O THR A 11 5.430 -6.457 13.643 1.00 0.00 O ATOM 161 CB THR A 11 6.373 -5.435 16.330 1.00 0.00 C ATOM 162 OG1 THR A 11 6.643 -6.712 16.902 1.00 0.00 O ATOM 163 CG2 THR A 11 4.856 -5.429 16.136 1.00 0.00 C ATOM 0 H THR A 11 6.274 -3.967 13.801 1.00 0.00 H new ATOM 0 HA THR A 11 8.165 -5.741 15.207 1.00 0.00 H new ATOM 0 HB THR A 11 6.669 -4.558 16.906 1.00 0.00 H new ATOM 0 HG1 THR A 11 6.189 -6.786 17.767 1.00 0.00 H new ATOM 0 HG21 THR A 11 4.365 -5.417 17.109 1.00 0.00 H new ATOM 0 HG22 THR A 11 4.565 -4.543 15.572 1.00 0.00 H new ATOM 0 HG23 THR A 11 4.556 -6.323 15.589 1.00 0.00 H new ATOM 171 N THR A 12 7.492 -7.386 13.609 1.00 0.00 N ATOM 172 CA THR A 12 7.128 -8.430 12.667 1.00 0.00 C ATOM 173 C THR A 12 6.893 -7.837 11.276 1.00 0.00 C ATOM 174 O THR A 12 6.254 -6.795 11.142 1.00 0.00 O ATOM 175 CB THR A 12 5.909 -9.167 13.227 1.00 0.00 C ATOM 176 OG1 THR A 12 6.248 -10.546 13.100 1.00 0.00 O ATOM 177 CG2 THR A 12 4.670 -9.006 12.344 1.00 0.00 C ATOM 0 H THR A 12 8.464 -7.410 13.919 1.00 0.00 H new ATOM 0 HA THR A 12 7.936 -9.152 12.545 1.00 0.00 H new ATOM 0 HB THR A 12 5.691 -8.798 14.229 1.00 0.00 H new ATOM 0 HG1 THR A 12 5.513 -11.096 13.442 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.835 -9.548 12.787 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.415 -7.949 12.264 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.876 -9.406 11.351 1.00 0.00 H new ATOM 185 N LYS A 13 7.421 -8.527 10.277 1.00 0.00 N ATOM 186 CA LYS A 13 7.277 -8.082 8.901 1.00 0.00 C ATOM 187 C LYS A 13 7.876 -9.132 7.964 1.00 0.00 C ATOM 188 O LYS A 13 8.979 -9.624 8.200 1.00 0.00 O ATOM 189 CB LYS A 13 7.878 -6.687 8.724 1.00 0.00 C ATOM 190 CG LYS A 13 7.195 -5.936 7.579 1.00 0.00 C ATOM 191 CD LYS A 13 8.149 -5.756 6.396 1.00 0.00 C ATOM 192 CE LYS A 13 8.111 -4.317 5.876 1.00 0.00 C ATOM 193 NZ LYS A 13 9.420 -3.940 5.298 1.00 0.00 N ATOM 0 H LYS A 13 7.950 -9.392 10.392 1.00 0.00 H new ATOM 0 HA LYS A 13 6.223 -7.986 8.640 1.00 0.00 H new ATOM 0 HB2 LYS A 13 7.771 -6.121 9.649 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.946 -6.770 8.523 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.310 -6.484 7.257 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.856 -4.961 7.930 1.00 0.00 H new ATOM 0 HD2 LYS A 13 9.164 -6.010 6.701 1.00 0.00 H new ATOM 0 HD3 LYS A 13 7.875 -6.443 5.595 1.00 0.00 H new ATOM 0 HE2 LYS A 13 7.331 -4.217 5.121 1.00 0.00 H new ATOM 0 HE3 LYS A 13 7.856 -3.637 6.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 9.735 -3.039 5.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.119 -4.681 5.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.327 -3.835 4.267 1.00 0.00 H new ATOM 207 N SER A 14 7.123 -9.447 6.920 1.00 0.00 N ATOM 208 CA SER A 14 7.566 -10.431 5.947 1.00 0.00 C ATOM 209 C SER A 14 6.725 -10.322 4.673 1.00 0.00 C ATOM 210 O SER A 14 5.497 -10.366 4.731 1.00 0.00 O ATOM 211 CB SER A 14 7.482 -11.847 6.518 1.00 0.00 C ATOM 212 OG SER A 14 6.134 -12.278 6.682 1.00 0.00 O ATOM 0 H SER A 14 6.209 -9.038 6.727 1.00 0.00 H new ATOM 0 HA SER A 14 8.609 -10.227 5.705 1.00 0.00 H new ATOM 0 HB2 SER A 14 8.005 -12.537 5.855 1.00 0.00 H new ATOM 0 HB3 SER A 14 7.993 -11.881 7.480 1.00 0.00 H new ATOM 0 HG SER A 14 5.556 -11.787 6.062 1.00 0.00 H new ATOM 218 N TYR A 15 7.419 -10.181 3.553 1.00 0.00 N ATOM 219 CA TYR A 15 6.751 -10.065 2.268 1.00 0.00 C ATOM 220 C TYR A 15 6.529 -11.443 1.640 1.00 0.00 C ATOM 221 O TYR A 15 7.359 -12.338 1.790 1.00 0.00 O ATOM 222 CB TYR A 15 7.694 -9.256 1.375 1.00 0.00 C ATOM 223 CG TYR A 15 7.882 -7.805 1.820 1.00 0.00 C ATOM 224 CD1 TYR A 15 6.783 -7.036 2.145 1.00 0.00 C ATOM 225 CD2 TYR A 15 9.149 -7.265 1.898 1.00 0.00 C ATOM 226 CE1 TYR A 15 6.960 -5.670 2.564 1.00 0.00 C ATOM 227 CE2 TYR A 15 9.326 -5.900 2.317 1.00 0.00 C ATOM 228 CZ TYR A 15 8.221 -5.168 2.630 1.00 0.00 C ATOM 229 OH TYR A 15 8.388 -3.878 3.026 1.00 0.00 O ATOM 0 H TYR A 15 8.437 -10.144 3.509 1.00 0.00 H new ATOM 0 HA TYR A 15 5.776 -9.592 2.383 1.00 0.00 H new ATOM 0 HB2 TYR A 15 8.667 -9.747 1.353 1.00 0.00 H new ATOM 0 HB3 TYR A 15 7.309 -9.265 0.355 1.00 0.00 H new ATOM 0 HD1 TYR A 15 5.791 -7.459 2.085 1.00 0.00 H new ATOM 0 HD2 TYR A 15 10.009 -7.867 1.644 1.00 0.00 H new ATOM 0 HE1 TYR A 15 6.108 -5.057 2.820 1.00 0.00 H new ATOM 0 HE2 TYR A 15 10.313 -5.466 2.382 1.00 0.00 H new ATOM 0 HH TYR A 15 9.088 -3.457 2.484 1.00 0.00 H new ATOM 239 N PRO A 16 5.376 -11.572 0.932 1.00 0.00 N ATOM 240 CA PRO A 16 5.033 -12.824 0.280 1.00 0.00 C ATOM 241 C PRO A 16 5.872 -13.033 -0.982 1.00 0.00 C ATOM 242 O PRO A 16 6.209 -14.164 -1.328 1.00 0.00 O ATOM 243 CB PRO A 16 3.544 -12.726 -0.006 1.00 0.00 C ATOM 244 CG PRO A 16 3.202 -11.246 0.071 1.00 0.00 C ATOM 245 CD PRO A 16 4.370 -10.532 0.733 1.00 0.00 C ATOM 0 HA PRO A 16 5.248 -13.693 0.901 1.00 0.00 H new ATOM 0 HB2 PRO A 16 3.308 -13.131 -0.990 1.00 0.00 H new ATOM 0 HB3 PRO A 16 2.968 -13.298 0.721 1.00 0.00 H new ATOM 0 HG2 PRO A 16 3.024 -10.843 -0.926 1.00 0.00 H new ATOM 0 HG3 PRO A 16 2.287 -11.095 0.644 1.00 0.00 H new ATOM 0 HD2 PRO A 16 4.751 -9.728 0.103 1.00 0.00 H new ATOM 0 HD3 PRO A 16 4.073 -10.082 1.680 1.00 0.00 H new ATOM 253 N SER A 17 6.185 -11.924 -1.636 1.00 0.00 N ATOM 254 CA SER A 17 6.978 -11.971 -2.853 1.00 0.00 C ATOM 255 C SER A 17 8.391 -12.468 -2.537 1.00 0.00 C ATOM 256 O SER A 17 8.943 -13.286 -3.271 1.00 0.00 O ATOM 257 CB SER A 17 7.037 -10.598 -3.525 1.00 0.00 C ATOM 258 OG SER A 17 8.140 -10.488 -4.420 1.00 0.00 O ATOM 0 H SER A 17 5.904 -10.987 -1.346 1.00 0.00 H new ATOM 0 HA SER A 17 6.501 -12.665 -3.546 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.109 -10.421 -4.069 1.00 0.00 H new ATOM 0 HB3 SER A 17 7.111 -9.824 -2.761 1.00 0.00 H new ATOM 0 HG SER A 17 8.141 -9.598 -4.830 1.00 0.00 H new ATOM 264 N LYS A 18 8.936 -11.952 -1.445 1.00 0.00 N ATOM 265 CA LYS A 18 10.273 -12.333 -1.024 1.00 0.00 C ATOM 266 C LYS A 18 10.192 -13.059 0.320 1.00 0.00 C ATOM 267 O LYS A 18 10.871 -12.682 1.275 1.00 0.00 O ATOM 268 CB LYS A 18 11.198 -11.114 -1.011 1.00 0.00 C ATOM 269 CG LYS A 18 12.643 -11.520 -1.309 1.00 0.00 C ATOM 270 CD LYS A 18 13.613 -10.846 -0.336 1.00 0.00 C ATOM 271 CE LYS A 18 14.394 -9.727 -1.027 1.00 0.00 C ATOM 272 NZ LYS A 18 15.764 -10.178 -1.358 1.00 0.00 N ATOM 0 H LYS A 18 8.475 -11.273 -0.839 1.00 0.00 H new ATOM 0 HA LYS A 18 10.713 -13.030 -1.737 1.00 0.00 H new ATOM 0 HB2 LYS A 18 10.860 -10.389 -1.751 1.00 0.00 H new ATOM 0 HB3 LYS A 18 11.147 -10.624 -0.038 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.743 -12.603 -1.236 1.00 0.00 H new ATOM 0 HG3 LYS A 18 12.898 -11.245 -2.332 1.00 0.00 H new ATOM 0 HD2 LYS A 18 13.060 -10.439 0.511 1.00 0.00 H new ATOM 0 HD3 LYS A 18 14.307 -11.586 0.062 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.876 -9.422 -1.936 1.00 0.00 H new ATOM 0 HE3 LYS A 18 14.440 -8.853 -0.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 16.280 -9.406 -1.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 16.261 -10.447 -0.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 15.715 -10.998 -1.995 1.00 0.00 H new ATOM 286 N LEU A 19 9.357 -14.087 0.353 1.00 0.00 N ATOM 287 CA LEU A 19 9.179 -14.869 1.564 1.00 0.00 C ATOM 288 C LEU A 19 10.065 -16.114 1.498 1.00 0.00 C ATOM 289 O LEU A 19 10.376 -16.714 2.526 1.00 0.00 O ATOM 290 CB LEU A 19 7.697 -15.180 1.788 1.00 0.00 C ATOM 291 CG LEU A 19 7.189 -15.027 3.223 1.00 0.00 C ATOM 292 CD1 LEU A 19 5.686 -15.302 3.304 1.00 0.00 C ATOM 293 CD2 LEU A 19 7.986 -15.910 4.185 1.00 0.00 C ATOM 0 H LEU A 19 8.796 -14.397 -0.440 1.00 0.00 H new ATOM 0 HA LEU A 19 9.497 -14.298 2.436 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.108 -14.528 1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.508 -16.203 1.464 1.00 0.00 H new ATOM 0 HG LEU A 19 7.345 -13.993 3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.350 -15.187 4.334 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.152 -14.597 2.667 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.484 -16.319 2.968 1.00 0.00 H new ATOM 0 HD21 LEU A 19 7.604 -15.782 5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.885 -16.954 3.889 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.037 -15.624 4.155 1.00 0.00 H new ATOM 305 N ALA A 20 10.449 -16.463 0.278 1.00 0.00 N ATOM 306 CA ALA A 20 11.294 -17.626 0.065 1.00 0.00 C ATOM 307 C ALA A 20 10.495 -18.894 0.366 1.00 0.00 C ATOM 308 O ALA A 20 11.068 -19.971 0.523 1.00 0.00 O ATOM 309 CB ALA A 20 12.551 -17.509 0.930 1.00 0.00 C ATOM 0 H ALA A 20 10.191 -15.961 -0.572 1.00 0.00 H new ATOM 0 HA ALA A 20 11.617 -17.680 -0.975 1.00 0.00 H new ATOM 0 HB1 ALA A 20 13.185 -18.381 0.770 1.00 0.00 H new ATOM 0 HB2 ALA A 20 13.099 -16.607 0.656 1.00 0.00 H new ATOM 0 HB3 ALA A 20 12.266 -17.455 1.981 1.00 0.00 H new ATOM 315 N ARG A 21 9.182 -18.726 0.437 1.00 0.00 N ATOM 316 CA ARG A 21 8.298 -19.844 0.717 1.00 0.00 C ATOM 317 C ARG A 21 7.920 -20.560 -0.582 1.00 0.00 C ATOM 318 O ARG A 21 6.967 -20.168 -1.254 1.00 0.00 O ATOM 319 CB ARG A 21 7.025 -19.376 1.423 1.00 0.00 C ATOM 320 CG ARG A 21 6.307 -20.549 2.095 1.00 0.00 C ATOM 321 CD ARG A 21 5.179 -21.082 1.209 1.00 0.00 C ATOM 322 NE ARG A 21 5.102 -22.556 1.319 1.00 0.00 N ATOM 323 CZ ARG A 21 4.373 -23.332 0.506 1.00 0.00 C ATOM 324 NH1 ARG A 21 3.652 -22.781 -0.479 1.00 0.00 N ATOM 325 NH2 ARG A 21 4.363 -24.662 0.680 1.00 0.00 N ATOM 0 H ARG A 21 8.710 -17.832 0.305 1.00 0.00 H new ATOM 0 HA ARG A 21 8.831 -20.532 1.373 1.00 0.00 H new ATOM 0 HB2 ARG A 21 7.275 -18.622 2.170 1.00 0.00 H new ATOM 0 HB3 ARG A 21 6.359 -18.902 0.702 1.00 0.00 H new ATOM 0 HG2 ARG A 21 7.020 -21.347 2.301 1.00 0.00 H new ATOM 0 HG3 ARG A 21 5.900 -20.230 3.055 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.230 -20.637 1.507 1.00 0.00 H new ATOM 0 HD3 ARG A 21 5.354 -20.795 0.172 1.00 0.00 H new ATOM 0 HE ARG A 21 5.637 -23.009 2.060 1.00 0.00 H new ATOM 0 HH11 ARG A 21 3.658 -21.770 -0.611 1.00 0.00 H new ATOM 0 HH12 ARG A 21 3.097 -23.373 -1.097 1.00 0.00 H new ATOM 0 HH21 ARG A 21 4.910 -25.082 1.431 1.00 0.00 H new ATOM 0 HH22 ARG A 21 3.808 -25.253 0.061 1.00 0.00 H new ATOM 339 N ASN A 22 8.685 -21.594 -0.895 1.00 0.00 N ATOM 340 CA ASN A 22 8.443 -22.366 -2.102 1.00 0.00 C ATOM 341 C ASN A 22 9.079 -23.750 -1.953 1.00 0.00 C ATOM 342 O ASN A 22 9.934 -23.954 -1.093 1.00 0.00 O ATOM 343 CB ASN A 22 9.064 -21.690 -3.324 1.00 0.00 C ATOM 344 CG ASN A 22 7.991 -21.030 -4.192 1.00 0.00 C ATOM 345 OD1 ASN A 22 7.486 -21.604 -5.142 1.00 0.00 O ATOM 346 ND2 ASN A 22 7.671 -19.796 -3.813 1.00 0.00 N ATOM 0 H ASN A 22 9.474 -21.916 -0.334 1.00 0.00 H new ATOM 0 HA ASN A 22 7.365 -22.442 -2.242 1.00 0.00 H new ATOM 0 HB2 ASN A 22 9.787 -20.941 -3.001 1.00 0.00 H new ATOM 0 HB3 ASN A 22 9.610 -22.427 -3.913 1.00 0.00 H new ATOM 0 HD21 ASN A 22 6.964 -19.272 -4.328 1.00 0.00 H new ATOM 0 HD22 ASN A 22 8.133 -19.374 -3.007 1.00 0.00 H new ATOM 353 N GLU A 23 8.634 -24.665 -2.802 1.00 0.00 N ATOM 354 CA GLU A 23 9.150 -26.023 -2.775 1.00 0.00 C ATOM 355 C GLU A 23 8.952 -26.692 -4.137 1.00 0.00 C ATOM 356 O GLU A 23 8.333 -27.751 -4.229 1.00 0.00 O ATOM 357 CB GLU A 23 8.487 -26.839 -1.663 1.00 0.00 C ATOM 358 CG GLU A 23 6.963 -26.798 -1.786 1.00 0.00 C ATOM 359 CD GLU A 23 6.340 -28.114 -1.315 1.00 0.00 C ATOM 360 OE1 GLU A 23 6.456 -28.396 -0.102 1.00 0.00 O ATOM 361 OE2 GLU A 23 5.761 -28.809 -2.178 1.00 0.00 O ATOM 0 H GLU A 23 7.922 -24.493 -3.512 1.00 0.00 H new ATOM 0 HA GLU A 23 10.218 -25.981 -2.563 1.00 0.00 H new ATOM 0 HB2 GLU A 23 8.831 -27.872 -1.711 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.787 -26.447 -0.691 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.569 -25.972 -1.194 1.00 0.00 H new ATOM 0 HG3 GLU A 23 6.683 -26.609 -2.822 1.00 0.00 H new ATOM 368 N SER A 24 9.492 -26.048 -5.161 1.00 0.00 N ATOM 369 CA SER A 24 9.383 -26.567 -6.514 1.00 0.00 C ATOM 370 C SER A 24 9.572 -28.085 -6.509 1.00 0.00 C ATOM 371 O SER A 24 8.688 -28.826 -6.936 1.00 0.00 O ATOM 372 CB SER A 24 10.406 -25.907 -7.441 1.00 0.00 C ATOM 373 OG SER A 24 10.011 -24.593 -7.825 1.00 0.00 O ATOM 0 H SER A 24 10.007 -25.171 -5.081 1.00 0.00 H new ATOM 0 HA SER A 24 8.387 -26.333 -6.891 1.00 0.00 H new ATOM 0 HB2 SER A 24 11.373 -25.863 -6.940 1.00 0.00 H new ATOM 0 HB3 SER A 24 10.536 -26.521 -8.332 1.00 0.00 H new ATOM 0 HG SER A 24 10.691 -24.206 -8.415 1.00 0.00 H new ATOM 379 N ARG A 25 10.731 -28.502 -6.020 1.00 0.00 N ATOM 380 CA ARG A 25 11.047 -29.919 -5.953 1.00 0.00 C ATOM 381 C ARG A 25 10.953 -30.550 -7.344 1.00 0.00 C ATOM 382 O ARG A 25 9.886 -31.003 -7.753 1.00 0.00 O ATOM 383 CB ARG A 25 10.097 -30.652 -5.004 1.00 0.00 C ATOM 384 CG ARG A 25 10.800 -31.827 -4.322 1.00 0.00 C ATOM 385 CD ARG A 25 10.811 -31.653 -2.802 1.00 0.00 C ATOM 386 NE ARG A 25 11.573 -32.755 -2.172 1.00 0.00 N ATOM 387 CZ ARG A 25 11.082 -33.984 -1.963 1.00 0.00 C ATOM 388 NH1 ARG A 25 9.829 -34.277 -2.333 1.00 0.00 N ATOM 389 NH2 ARG A 25 11.847 -34.920 -1.385 1.00 0.00 N ATOM 0 H ARG A 25 11.462 -27.884 -5.667 1.00 0.00 H new ATOM 0 HA ARG A 25 12.065 -30.013 -5.574 1.00 0.00 H new ATOM 0 HB2 ARG A 25 9.725 -29.959 -4.249 1.00 0.00 H new ATOM 0 HB3 ARG A 25 9.231 -31.014 -5.559 1.00 0.00 H new ATOM 0 HG2 ARG A 25 10.295 -32.758 -4.581 1.00 0.00 H new ATOM 0 HG3 ARG A 25 11.823 -31.906 -4.690 1.00 0.00 H new ATOM 0 HD2 ARG A 25 11.259 -30.694 -2.541 1.00 0.00 H new ATOM 0 HD3 ARG A 25 9.790 -31.642 -2.421 1.00 0.00 H new ATOM 0 HE ARG A 25 12.532 -32.567 -1.879 1.00 0.00 H new ATOM 0 HH11 ARG A 25 9.248 -33.564 -2.774 1.00 0.00 H new ATOM 0 HH12 ARG A 25 9.456 -35.213 -2.174 1.00 0.00 H new ATOM 0 HH21 ARG A 25 12.802 -34.697 -1.105 1.00 0.00 H new ATOM 0 HH22 ARG A 25 11.474 -35.856 -1.225 1.00 0.00 H new ATOM 403 N GLY A 26 12.086 -30.559 -8.032 1.00 0.00 N ATOM 404 CA GLY A 26 12.145 -31.127 -9.368 1.00 0.00 C ATOM 405 C GLY A 26 13.168 -30.389 -10.233 1.00 0.00 C ATOM 406 O GLY A 26 14.325 -30.799 -10.319 1.00 0.00 O ATOM 0 H GLY A 26 12.970 -30.182 -7.689 1.00 0.00 H new ATOM 0 HA2 GLY A 26 12.409 -32.183 -9.307 1.00 0.00 H new ATOM 0 HA3 GLY A 26 11.161 -31.071 -9.834 1.00 0.00 H new ATOM 410 N SER A 27 12.706 -29.311 -10.851 1.00 0.00 N ATOM 411 CA SER A 27 13.567 -28.512 -11.705 1.00 0.00 C ATOM 412 C SER A 27 14.191 -29.392 -12.790 1.00 0.00 C ATOM 413 O SER A 27 15.309 -29.879 -12.633 1.00 0.00 O ATOM 414 CB SER A 27 14.661 -27.818 -10.892 1.00 0.00 C ATOM 415 OG SER A 27 15.405 -26.891 -11.677 1.00 0.00 O ATOM 0 H SER A 27 11.746 -28.973 -10.777 1.00 0.00 H new ATOM 0 HA SER A 27 12.958 -27.741 -12.176 1.00 0.00 H new ATOM 0 HB2 SER A 27 14.209 -27.297 -10.048 1.00 0.00 H new ATOM 0 HB3 SER A 27 15.336 -28.568 -10.480 1.00 0.00 H new ATOM 0 HG SER A 27 16.092 -26.469 -11.120 1.00 0.00 H new ATOM 421 N GLY A 28 13.441 -29.570 -13.867 1.00 0.00 N ATOM 422 CA GLY A 28 13.906 -30.382 -14.978 1.00 0.00 C ATOM 423 C GLY A 28 13.672 -29.673 -16.314 1.00 0.00 C ATOM 424 O GLY A 28 13.789 -28.452 -16.400 1.00 0.00 O ATOM 0 H GLY A 28 12.513 -29.165 -13.994 1.00 0.00 H new ATOM 0 HA2 GLY A 28 14.968 -30.595 -14.857 1.00 0.00 H new ATOM 0 HA3 GLY A 28 13.386 -31.340 -14.975 1.00 0.00 H new ATOM 428 N SER A 29 13.346 -30.469 -17.321 1.00 0.00 N ATOM 429 CA SER A 29 13.095 -29.932 -18.648 1.00 0.00 C ATOM 430 C SER A 29 11.899 -28.980 -18.609 1.00 0.00 C ATOM 431 O SER A 29 10.812 -29.360 -18.176 1.00 0.00 O ATOM 432 CB SER A 29 12.848 -31.054 -19.658 1.00 0.00 C ATOM 433 OG SER A 29 11.588 -31.689 -19.454 1.00 0.00 O ATOM 0 H SER A 29 13.250 -31.482 -17.245 1.00 0.00 H new ATOM 0 HA SER A 29 13.980 -29.381 -18.967 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.890 -30.648 -20.669 1.00 0.00 H new ATOM 0 HB3 SER A 29 13.644 -31.794 -19.579 1.00 0.00 H new ATOM 0 HG SER A 29 11.012 -31.107 -18.915 1.00 0.00 H new ATOM 439 N GLY A 30 12.139 -27.760 -19.067 1.00 0.00 N ATOM 440 CA GLY A 30 11.096 -26.750 -19.090 1.00 0.00 C ATOM 441 C GLY A 30 11.547 -25.512 -19.869 1.00 0.00 C ATOM 442 O GLY A 30 12.511 -25.571 -20.630 1.00 0.00 O ATOM 0 H GLY A 30 13.042 -27.449 -19.425 1.00 0.00 H new ATOM 0 HA2 GLY A 30 10.196 -27.162 -19.545 1.00 0.00 H new ATOM 0 HA3 GLY A 30 10.836 -26.467 -18.070 1.00 0.00 H new ATOM 446 N SER A 31 10.828 -24.420 -19.651 1.00 0.00 N ATOM 447 CA SER A 31 11.142 -23.171 -20.323 1.00 0.00 C ATOM 448 C SER A 31 10.935 -23.322 -21.831 1.00 0.00 C ATOM 449 O SER A 31 11.896 -23.497 -22.579 1.00 0.00 O ATOM 450 CB SER A 31 12.577 -22.732 -20.025 1.00 0.00 C ATOM 451 OG SER A 31 12.625 -21.454 -19.396 1.00 0.00 O ATOM 0 H SER A 31 10.029 -24.375 -19.018 1.00 0.00 H new ATOM 0 HA SER A 31 10.469 -22.401 -19.946 1.00 0.00 H new ATOM 0 HB2 SER A 31 13.056 -23.471 -19.382 1.00 0.00 H new ATOM 0 HB3 SER A 31 13.147 -22.701 -20.954 1.00 0.00 H new ATOM 0 HG SER A 31 13.558 -21.210 -19.221 1.00 0.00 H new ATOM 457 N LEU A 32 9.675 -23.247 -22.234 1.00 0.00 N ATOM 458 CA LEU A 32 9.330 -23.372 -23.639 1.00 0.00 C ATOM 459 C LEU A 32 7.852 -23.022 -23.830 1.00 0.00 C ATOM 460 O LEU A 32 7.022 -23.328 -22.975 1.00 0.00 O ATOM 461 CB LEU A 32 9.704 -24.761 -24.161 1.00 0.00 C ATOM 462 CG LEU A 32 8.833 -25.919 -23.670 1.00 0.00 C ATOM 463 CD1 LEU A 32 9.080 -27.181 -24.501 1.00 0.00 C ATOM 464 CD2 LEU A 32 9.041 -26.167 -22.175 1.00 0.00 C ATOM 0 H LEU A 32 8.880 -23.101 -21.611 1.00 0.00 H new ATOM 0 HA LEU A 32 9.906 -22.666 -24.237 1.00 0.00 H new ATOM 0 HB2 LEU A 32 9.666 -24.740 -25.250 1.00 0.00 H new ATOM 0 HB3 LEU A 32 10.738 -24.966 -23.882 1.00 0.00 H new ATOM 0 HG LEU A 32 7.788 -25.642 -23.807 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.449 -27.989 -24.132 1.00 0.00 H new ATOM 0 HD12 LEU A 32 8.840 -26.982 -25.545 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.127 -27.472 -24.418 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.410 -26.995 -21.852 1.00 0.00 H new ATOM 0 HD22 LEU A 32 10.086 -26.413 -21.989 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.775 -25.269 -21.617 1.00 0.00 H new ATOM 476 N PHE A 33 7.569 -22.384 -24.956 1.00 0.00 N ATOM 477 CA PHE A 33 6.206 -21.988 -25.270 1.00 0.00 C ATOM 478 C PHE A 33 5.746 -20.844 -24.365 1.00 0.00 C ATOM 479 O PHE A 33 5.430 -19.757 -24.846 1.00 0.00 O ATOM 480 CB PHE A 33 5.318 -23.209 -25.021 1.00 0.00 C ATOM 481 CG PHE A 33 4.225 -23.408 -26.074 1.00 0.00 C ATOM 482 CD1 PHE A 33 3.194 -22.526 -26.159 1.00 0.00 C ATOM 483 CD2 PHE A 33 4.286 -24.468 -26.925 1.00 0.00 C ATOM 484 CE1 PHE A 33 2.181 -22.711 -27.137 1.00 0.00 C ATOM 485 CE2 PHE A 33 3.273 -24.652 -27.901 1.00 0.00 C ATOM 486 CZ PHE A 33 2.241 -23.770 -27.987 1.00 0.00 C ATOM 0 H PHE A 33 8.260 -22.131 -25.662 1.00 0.00 H new ATOM 0 HA PHE A 33 6.146 -21.645 -26.303 1.00 0.00 H new ATOM 0 HB2 PHE A 33 5.944 -24.101 -24.989 1.00 0.00 H new ATOM 0 HB3 PHE A 33 4.851 -23.112 -24.041 1.00 0.00 H new ATOM 0 HD1 PHE A 33 3.145 -21.685 -25.483 1.00 0.00 H new ATOM 0 HD2 PHE A 33 5.105 -25.169 -26.857 1.00 0.00 H new ATOM 0 HE1 PHE A 33 1.362 -22.010 -27.205 1.00 0.00 H new ATOM 0 HE2 PHE A 33 3.321 -25.493 -28.576 1.00 0.00 H new ATOM 0 HZ PHE A 33 1.470 -23.911 -28.730 1.00 0.00 H new ATOM 496 N SER A 34 5.722 -21.128 -23.071 1.00 0.00 N ATOM 497 CA SER A 34 5.304 -20.136 -22.096 1.00 0.00 C ATOM 498 C SER A 34 5.896 -18.770 -22.452 1.00 0.00 C ATOM 499 O SER A 34 7.114 -18.604 -22.475 1.00 0.00 O ATOM 500 CB SER A 34 5.725 -20.543 -20.682 1.00 0.00 C ATOM 501 OG SER A 34 7.141 -20.651 -20.556 1.00 0.00 O ATOM 0 H SER A 34 5.985 -22.031 -22.676 1.00 0.00 H new ATOM 0 HA SER A 34 4.216 -20.071 -22.119 1.00 0.00 H new ATOM 0 HB2 SER A 34 5.353 -19.809 -19.968 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.265 -21.498 -20.427 1.00 0.00 H new ATOM 0 HG SER A 34 7.572 -19.964 -21.106 1.00 0.00 H new ATOM 507 N PHE A 35 5.005 -17.828 -22.723 1.00 0.00 N ATOM 508 CA PHE A 35 5.422 -16.482 -23.077 1.00 0.00 C ATOM 509 C PHE A 35 4.225 -15.530 -23.123 1.00 0.00 C ATOM 510 O PHE A 35 3.191 -15.855 -23.704 1.00 0.00 O ATOM 511 CB PHE A 35 6.048 -16.561 -24.471 1.00 0.00 C ATOM 512 CG PHE A 35 7.567 -16.370 -24.482 1.00 0.00 C ATOM 513 CD1 PHE A 35 8.095 -15.116 -24.442 1.00 0.00 C ATOM 514 CD2 PHE A 35 8.389 -17.452 -24.532 1.00 0.00 C ATOM 515 CE1 PHE A 35 9.503 -14.939 -24.452 1.00 0.00 C ATOM 516 CE2 PHE A 35 9.797 -17.274 -24.543 1.00 0.00 C ATOM 517 CZ PHE A 35 10.324 -16.021 -24.502 1.00 0.00 C ATOM 0 H PHE A 35 3.995 -17.970 -22.705 1.00 0.00 H new ATOM 0 HA PHE A 35 6.125 -16.103 -22.335 1.00 0.00 H new ATOM 0 HB2 PHE A 35 5.811 -17.530 -24.911 1.00 0.00 H new ATOM 0 HB3 PHE A 35 5.592 -15.802 -25.107 1.00 0.00 H new ATOM 0 HD1 PHE A 35 7.443 -14.256 -24.403 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.970 -18.447 -24.563 1.00 0.00 H new ATOM 0 HE1 PHE A 35 9.922 -13.944 -24.420 1.00 0.00 H new ATOM 0 HE2 PHE A 35 10.450 -18.133 -24.584 1.00 0.00 H new ATOM 0 HZ PHE A 35 11.395 -15.886 -24.509 1.00 0.00 H new ATOM 527 N LEU A 36 4.406 -14.374 -22.500 1.00 0.00 N ATOM 528 CA LEU A 36 3.353 -13.373 -22.462 1.00 0.00 C ATOM 529 C LEU A 36 2.163 -13.920 -21.671 1.00 0.00 C ATOM 530 O LEU A 36 2.017 -15.132 -21.521 1.00 0.00 O ATOM 531 CB LEU A 36 2.994 -12.920 -23.878 1.00 0.00 C ATOM 532 CG LEU A 36 4.120 -12.259 -24.677 1.00 0.00 C ATOM 533 CD1 LEU A 36 4.180 -12.815 -26.101 1.00 0.00 C ATOM 534 CD2 LEU A 36 3.981 -10.735 -24.662 1.00 0.00 C ATOM 0 H LEU A 36 5.265 -14.109 -22.018 1.00 0.00 H new ATOM 0 HA LEU A 36 3.697 -12.478 -21.943 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.639 -13.786 -24.436 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.161 -12.220 -23.814 1.00 0.00 H new ATOM 0 HG LEU A 36 5.068 -12.501 -24.196 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.988 -12.329 -26.648 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.361 -13.889 -26.065 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.234 -12.623 -26.607 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.793 -10.290 -25.237 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.026 -10.452 -25.105 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.025 -10.376 -23.634 1.00 0.00 H new ATOM 546 N GLY A 37 1.343 -13.000 -21.186 1.00 0.00 N ATOM 547 CA GLY A 37 0.170 -13.375 -20.414 1.00 0.00 C ATOM 548 C GLY A 37 0.054 -12.526 -19.146 1.00 0.00 C ATOM 549 O GLY A 37 1.062 -12.087 -18.594 1.00 0.00 O ATOM 0 H GLY A 37 1.467 -11.996 -21.312 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -0.726 -13.250 -21.023 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.229 -14.430 -20.146 1.00 0.00 H new ATOM 553 N LYS A 38 -1.184 -12.320 -18.722 1.00 0.00 N ATOM 554 CA LYS A 38 -1.446 -11.532 -17.529 1.00 0.00 C ATOM 555 C LYS A 38 -0.485 -11.963 -16.418 1.00 0.00 C ATOM 556 O LYS A 38 0.159 -13.006 -16.519 1.00 0.00 O ATOM 557 CB LYS A 38 -2.921 -11.627 -17.137 1.00 0.00 C ATOM 558 CG LYS A 38 -3.762 -10.614 -17.917 1.00 0.00 C ATOM 559 CD LYS A 38 -5.120 -11.206 -18.297 1.00 0.00 C ATOM 560 CE LYS A 38 -6.262 -10.300 -17.835 1.00 0.00 C ATOM 561 NZ LYS A 38 -6.262 -9.032 -18.600 1.00 0.00 N ATOM 0 H LYS A 38 -2.017 -12.685 -19.183 1.00 0.00 H new ATOM 0 HA LYS A 38 -1.259 -10.476 -17.721 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -3.288 -12.635 -17.330 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -3.029 -11.448 -16.067 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -3.908 -9.717 -17.315 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -3.229 -10.310 -18.818 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -5.172 -11.341 -19.377 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -5.229 -12.193 -17.847 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -7.216 -10.811 -17.967 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -6.159 -10.089 -16.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -7.064 -8.444 -18.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -5.373 -8.522 -18.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -6.349 -9.239 -19.615 1.00 0.00 H new ATOM 575 N LYS A 39 -0.419 -11.137 -15.384 1.00 0.00 N ATOM 576 CA LYS A 39 0.452 -11.418 -14.256 1.00 0.00 C ATOM 577 C LYS A 39 -0.029 -10.628 -13.036 1.00 0.00 C ATOM 578 O LYS A 39 -0.387 -11.214 -12.015 1.00 0.00 O ATOM 579 CB LYS A 39 1.912 -11.150 -14.625 1.00 0.00 C ATOM 580 CG LYS A 39 2.825 -12.257 -14.095 1.00 0.00 C ATOM 581 CD LYS A 39 4.290 -11.963 -14.419 1.00 0.00 C ATOM 582 CE LYS A 39 5.174 -13.173 -14.111 1.00 0.00 C ATOM 583 NZ LYS A 39 6.522 -12.992 -14.695 1.00 0.00 N ATOM 0 H LYS A 39 -0.955 -10.273 -15.304 1.00 0.00 H new ATOM 0 HA LYS A 39 0.403 -12.474 -13.992 1.00 0.00 H new ATOM 0 HB2 LYS A 39 2.010 -11.081 -15.708 1.00 0.00 H new ATOM 0 HB3 LYS A 39 2.224 -10.189 -14.215 1.00 0.00 H new ATOM 0 HG2 LYS A 39 2.699 -12.351 -13.016 1.00 0.00 H new ATOM 0 HG3 LYS A 39 2.537 -13.212 -14.534 1.00 0.00 H new ATOM 0 HD2 LYS A 39 4.387 -11.696 -15.471 1.00 0.00 H new ATOM 0 HD3 LYS A 39 4.629 -11.104 -13.840 1.00 0.00 H new ATOM 0 HE2 LYS A 39 5.254 -13.308 -13.032 1.00 0.00 H new ATOM 0 HE3 LYS A 39 4.716 -14.077 -14.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 7.109 -13.822 -14.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 6.442 -12.886 -15.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 6.963 -12.140 -14.293 1.00 0.00 H new ATOM 597 N CYS A 40 -0.021 -9.312 -13.184 1.00 0.00 N ATOM 598 CA CYS A 40 -0.452 -8.437 -12.106 1.00 0.00 C ATOM 599 C CYS A 40 -1.869 -7.950 -12.421 1.00 0.00 C ATOM 600 O CYS A 40 -2.190 -7.664 -13.574 1.00 0.00 O ATOM 601 CB CYS A 40 0.519 -7.272 -11.902 1.00 0.00 C ATOM 602 SG CYS A 40 2.199 -7.911 -11.560 1.00 0.00 S ATOM 0 H CYS A 40 0.277 -8.830 -14.032 1.00 0.00 H new ATOM 0 HA CYS A 40 -0.458 -8.989 -11.166 1.00 0.00 H new ATOM 0 HB2 CYS A 40 0.535 -6.641 -12.791 1.00 0.00 H new ATOM 0 HB3 CYS A 40 0.183 -6.648 -11.074 1.00 0.00 H new ATOM 0 HG CYS A 40 2.234 -8.423 -10.365 1.00 0.00 H new ATOM 608 N VAL A 41 -2.679 -7.871 -11.375 1.00 0.00 N ATOM 609 CA VAL A 41 -4.053 -7.424 -11.525 1.00 0.00 C ATOM 610 C VAL A 41 -4.214 -6.054 -10.863 1.00 0.00 C ATOM 611 O VAL A 41 -3.484 -5.721 -9.931 1.00 0.00 O ATOM 612 CB VAL A 41 -5.010 -8.477 -10.962 1.00 0.00 C ATOM 613 CG1 VAL A 41 -6.457 -7.986 -11.014 1.00 0.00 C ATOM 614 CG2 VAL A 41 -4.854 -9.809 -11.697 1.00 0.00 C ATOM 0 H VAL A 41 -2.410 -8.109 -10.420 1.00 0.00 H new ATOM 0 HA VAL A 41 -4.304 -7.307 -12.579 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.750 -8.641 -9.916 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -7.116 -8.753 -10.608 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.554 -7.075 -10.423 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.734 -7.779 -12.048 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.546 -10.539 -11.277 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.073 -9.668 -12.755 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.832 -10.170 -11.583 1.00 0.00 H new ATOM 624 N THR A 42 -5.175 -5.296 -11.372 1.00 0.00 N ATOM 625 CA THR A 42 -5.441 -3.969 -10.842 1.00 0.00 C ATOM 626 C THR A 42 -6.839 -3.914 -10.222 1.00 0.00 C ATOM 627 O THR A 42 -7.786 -4.479 -10.766 1.00 0.00 O ATOM 628 CB THR A 42 -5.236 -2.960 -11.972 1.00 0.00 C ATOM 629 OG1 THR A 42 -3.923 -3.236 -12.452 1.00 0.00 O ATOM 630 CG2 THR A 42 -5.152 -1.519 -11.462 1.00 0.00 C ATOM 0 H THR A 42 -5.779 -5.575 -12.145 1.00 0.00 H new ATOM 0 HA THR A 42 -4.752 -3.718 -10.035 1.00 0.00 H new ATOM 0 HB THR A 42 -6.055 -3.045 -12.687 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.709 -2.627 -13.189 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.006 -0.843 -12.304 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.077 -1.261 -10.946 1.00 0.00 H new ATOM 0 HG23 THR A 42 -4.313 -1.425 -10.772 1.00 0.00 H new ATOM 638 N MET A 43 -6.923 -3.228 -9.092 1.00 0.00 N ATOM 639 CA MET A 43 -8.189 -3.090 -8.392 1.00 0.00 C ATOM 640 C MET A 43 -8.894 -1.790 -8.784 1.00 0.00 C ATOM 641 O MET A 43 -9.938 -1.818 -9.434 1.00 0.00 O ATOM 642 CB MET A 43 -7.942 -3.102 -6.883 1.00 0.00 C ATOM 643 CG MET A 43 -7.941 -4.532 -6.338 1.00 0.00 C ATOM 644 SD MET A 43 -9.209 -4.713 -5.095 1.00 0.00 S ATOM 645 CE MET A 43 -8.635 -3.528 -3.891 1.00 0.00 C ATOM 0 H MET A 43 -6.135 -2.761 -8.643 1.00 0.00 H new ATOM 0 HA MET A 43 -8.830 -3.927 -8.671 1.00 0.00 H new ATOM 0 HB2 MET A 43 -6.987 -2.625 -6.664 1.00 0.00 H new ATOM 0 HB3 MET A 43 -8.713 -2.518 -6.380 1.00 0.00 H new ATOM 0 HG2 MET A 43 -8.112 -5.239 -7.150 1.00 0.00 H new ATOM 0 HG3 MET A 43 -6.966 -4.767 -5.911 1.00 0.00 H new ATOM 0 HE1 MET A 43 -9.428 -3.328 -3.170 1.00 0.00 H new ATOM 0 HE2 MET A 43 -7.765 -3.929 -3.372 1.00 0.00 H new ATOM 0 HE3 MET A 43 -8.361 -2.601 -4.395 1.00 0.00 H new ATOM 655 N SER A 44 -8.295 -0.682 -8.373 1.00 0.00 N ATOM 656 CA SER A 44 -8.853 0.626 -8.673 1.00 0.00 C ATOM 657 C SER A 44 -7.794 1.708 -8.456 1.00 0.00 C ATOM 658 O SER A 44 -6.900 1.549 -7.627 1.00 0.00 O ATOM 659 CB SER A 44 -10.086 0.909 -7.814 1.00 0.00 C ATOM 660 OG SER A 44 -11.050 1.697 -8.506 1.00 0.00 O ATOM 0 H SER A 44 -7.429 -0.663 -7.835 1.00 0.00 H new ATOM 0 HA SER A 44 -9.163 0.635 -9.718 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.540 -0.034 -7.510 1.00 0.00 H new ATOM 0 HB3 SER A 44 -9.782 1.425 -6.903 1.00 0.00 H new ATOM 0 HG SER A 44 -11.949 1.461 -8.195 1.00 0.00 H new ATOM 666 N SER A 45 -7.931 2.785 -9.216 1.00 0.00 N ATOM 667 CA SER A 45 -6.996 3.894 -9.116 1.00 0.00 C ATOM 668 C SER A 45 -7.675 5.092 -8.450 1.00 0.00 C ATOM 669 O SER A 45 -8.779 5.477 -8.834 1.00 0.00 O ATOM 670 CB SER A 45 -6.460 4.286 -10.495 1.00 0.00 C ATOM 671 OG SER A 45 -7.509 4.557 -11.420 1.00 0.00 O ATOM 0 H SER A 45 -8.674 2.914 -9.903 1.00 0.00 H new ATOM 0 HA SER A 45 -6.152 3.577 -8.504 1.00 0.00 H new ATOM 0 HB2 SER A 45 -5.825 5.167 -10.400 1.00 0.00 H new ATOM 0 HB3 SER A 45 -5.834 3.482 -10.882 1.00 0.00 H new ATOM 0 HG SER A 45 -8.257 4.981 -10.951 1.00 0.00 H new ATOM 677 N ALA A 46 -6.987 5.649 -7.465 1.00 0.00 N ATOM 678 CA ALA A 46 -7.511 6.797 -6.743 1.00 0.00 C ATOM 679 C ALA A 46 -6.361 7.747 -6.402 1.00 0.00 C ATOM 680 O ALA A 46 -5.357 7.332 -5.826 1.00 0.00 O ATOM 681 CB ALA A 46 -8.259 6.317 -5.496 1.00 0.00 C ATOM 0 H ALA A 46 -6.072 5.328 -7.149 1.00 0.00 H new ATOM 0 HA ALA A 46 -8.222 7.347 -7.359 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.652 7.177 -4.954 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.083 5.668 -5.793 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -7.575 5.764 -4.852 1.00 0.00 H new ATOM 687 N VAL A 47 -6.547 9.005 -6.773 1.00 0.00 N ATOM 688 CA VAL A 47 -5.537 10.018 -6.514 1.00 0.00 C ATOM 689 C VAL A 47 -5.479 10.301 -5.011 1.00 0.00 C ATOM 690 O VAL A 47 -6.443 10.798 -4.431 1.00 0.00 O ATOM 691 CB VAL A 47 -5.826 11.269 -7.347 1.00 0.00 C ATOM 692 CG1 VAL A 47 -4.835 12.388 -7.016 1.00 0.00 C ATOM 693 CG2 VAL A 47 -5.811 10.947 -8.842 1.00 0.00 C ATOM 0 H VAL A 47 -7.381 9.346 -7.251 1.00 0.00 H new ATOM 0 HA VAL A 47 -4.552 9.662 -6.816 1.00 0.00 H new ATOM 0 HB VAL A 47 -6.826 11.620 -7.091 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -5.062 13.266 -7.621 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -4.916 12.645 -5.960 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -3.821 12.051 -7.231 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -6.019 11.853 -9.411 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -4.831 10.560 -9.121 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.572 10.198 -9.061 1.00 0.00 H new ATOM 703 N VAL A 48 -4.337 9.973 -4.424 1.00 0.00 N ATOM 704 CA VAL A 48 -4.140 10.185 -3.000 1.00 0.00 C ATOM 705 C VAL A 48 -2.776 10.840 -2.771 1.00 0.00 C ATOM 706 O VAL A 48 -1.916 10.814 -3.649 1.00 0.00 O ATOM 707 CB VAL A 48 -4.301 8.862 -2.247 1.00 0.00 C ATOM 708 CG1 VAL A 48 -5.143 7.872 -3.052 1.00 0.00 C ATOM 709 CG2 VAL A 48 -2.938 8.264 -1.894 1.00 0.00 C ATOM 0 H VAL A 48 -3.539 9.562 -4.909 1.00 0.00 H new ATOM 0 HA VAL A 48 -4.897 10.863 -2.606 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.828 9.068 -1.315 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.242 6.941 -2.494 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -6.132 8.295 -3.229 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.657 7.673 -4.007 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.080 7.325 -1.360 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.374 8.080 -2.808 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.387 8.961 -1.262 1.00 0.00 H new ATOM 719 N GLN A 49 -2.624 11.414 -1.587 1.00 0.00 N ATOM 720 CA GLN A 49 -1.381 12.077 -1.231 1.00 0.00 C ATOM 721 C GLN A 49 -0.674 11.313 -0.109 1.00 0.00 C ATOM 722 O GLN A 49 -1.241 11.117 0.965 1.00 0.00 O ATOM 723 CB GLN A 49 -1.629 13.533 -0.831 1.00 0.00 C ATOM 724 CG GLN A 49 -2.513 14.241 -1.860 1.00 0.00 C ATOM 725 CD GLN A 49 -3.201 15.461 -1.245 1.00 0.00 C ATOM 726 OE1 GLN A 49 -2.568 16.369 -0.731 1.00 0.00 O ATOM 727 NE2 GLN A 49 -4.528 15.432 -1.325 1.00 0.00 N ATOM 0 H GLN A 49 -3.341 11.434 -0.862 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.732 12.082 -2.107 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.105 13.569 0.149 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -0.677 14.057 -0.742 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -1.908 14.551 -2.712 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -3.264 13.547 -2.238 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -4.995 14.641 -1.769 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -5.079 16.201 -0.943 1.00 0.00 H new ATOM 736 N LEU A 50 0.553 10.903 -0.396 1.00 0.00 N ATOM 737 CA LEU A 50 1.342 10.165 0.575 1.00 0.00 C ATOM 738 C LEU A 50 1.953 11.145 1.579 1.00 0.00 C ATOM 739 O LEU A 50 2.648 12.083 1.192 1.00 0.00 O ATOM 740 CB LEU A 50 2.375 9.285 -0.131 1.00 0.00 C ATOM 741 CG LEU A 50 2.918 8.106 0.679 1.00 0.00 C ATOM 742 CD1 LEU A 50 3.817 8.593 1.819 1.00 0.00 C ATOM 743 CD2 LEU A 50 1.780 7.218 1.187 1.00 0.00 C ATOM 0 H LEU A 50 1.020 11.068 -1.288 1.00 0.00 H new ATOM 0 HA LEU A 50 0.708 9.481 1.140 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.927 8.896 -1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 50 3.215 9.913 -0.429 1.00 0.00 H new ATOM 0 HG LEU A 50 3.534 7.494 0.020 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.190 7.736 2.380 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.658 9.151 1.406 1.00 0.00 H new ATOM 0 HD13 LEU A 50 3.244 9.239 2.484 1.00 0.00 H new ATOM 0 HD21 LEU A 50 2.194 6.388 1.759 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.118 7.804 1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 50 1.216 6.829 0.339 1.00 0.00 H new ATOM 755 N TYR A 51 1.671 10.894 2.849 1.00 0.00 N ATOM 756 CA TYR A 51 2.184 11.742 3.912 1.00 0.00 C ATOM 757 C TYR A 51 2.840 10.905 5.012 1.00 0.00 C ATOM 758 O TYR A 51 2.534 9.724 5.165 1.00 0.00 O ATOM 759 CB TYR A 51 0.970 12.468 4.494 1.00 0.00 C ATOM 760 CG TYR A 51 0.633 13.782 3.788 1.00 0.00 C ATOM 761 CD1 TYR A 51 -0.193 13.778 2.682 1.00 0.00 C ATOM 762 CD2 TYR A 51 1.155 14.971 4.256 1.00 0.00 C ATOM 763 CE1 TYR A 51 -0.511 15.015 2.017 1.00 0.00 C ATOM 764 CE2 TYR A 51 0.837 16.208 3.591 1.00 0.00 C ATOM 765 CZ TYR A 51 0.020 16.169 2.504 1.00 0.00 C ATOM 766 OH TYR A 51 -0.280 17.337 1.875 1.00 0.00 O ATOM 0 H TYR A 51 1.094 10.115 3.166 1.00 0.00 H new ATOM 0 HA TYR A 51 2.937 12.430 3.526 1.00 0.00 H new ATOM 0 HB2 TYR A 51 0.105 11.807 4.441 1.00 0.00 H new ATOM 0 HB3 TYR A 51 1.152 12.671 5.549 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -0.601 12.847 2.316 1.00 0.00 H new ATOM 0 HD2 TYR A 51 1.802 14.974 5.121 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -1.156 15.026 1.151 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.238 17.145 3.947 1.00 0.00 H new ATOM 0 HH TYR A 51 0.168 18.079 2.332 1.00 0.00 H new ATOM 776 N ALA A 52 3.732 11.550 5.749 1.00 0.00 N ATOM 777 CA ALA A 52 4.435 10.881 6.831 1.00 0.00 C ATOM 778 C ALA A 52 4.239 11.672 8.126 1.00 0.00 C ATOM 779 O ALA A 52 4.362 12.896 8.136 1.00 0.00 O ATOM 780 CB ALA A 52 5.911 10.724 6.461 1.00 0.00 C ATOM 0 H ALA A 52 3.984 12.530 5.618 1.00 0.00 H new ATOM 0 HA ALA A 52 4.031 9.881 6.991 1.00 0.00 H new ATOM 0 HB1 ALA A 52 6.438 10.222 7.272 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.997 10.130 5.551 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.351 11.707 6.296 1.00 0.00 H new ATOM 786 N ALA A 53 3.937 10.939 9.189 1.00 0.00 N ATOM 787 CA ALA A 53 3.724 11.556 10.487 1.00 0.00 C ATOM 788 C ALA A 53 5.076 11.918 11.104 1.00 0.00 C ATOM 789 O ALA A 53 5.666 11.117 11.828 1.00 0.00 O ATOM 790 CB ALA A 53 2.912 10.611 11.374 1.00 0.00 C ATOM 0 H ALA A 53 3.835 9.924 9.177 1.00 0.00 H new ATOM 0 HA ALA A 53 3.152 12.478 10.384 1.00 0.00 H new ATOM 0 HB1 ALA A 53 2.752 11.074 12.348 1.00 0.00 H new ATOM 0 HB2 ALA A 53 1.949 10.410 10.905 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.456 9.675 11.502 1.00 0.00 H new ATOM 796 N ASP A 54 5.529 13.123 10.794 1.00 0.00 N ATOM 797 CA ASP A 54 6.802 13.601 11.308 1.00 0.00 C ATOM 798 C ASP A 54 6.959 13.149 12.763 1.00 0.00 C ATOM 799 O ASP A 54 5.979 13.072 13.502 1.00 0.00 O ATOM 800 CB ASP A 54 6.871 15.128 11.277 1.00 0.00 C ATOM 801 CG ASP A 54 8.265 15.718 11.500 1.00 0.00 C ATOM 802 OD1 ASP A 54 9.085 15.012 12.125 1.00 0.00 O ATOM 803 OD2 ASP A 54 8.478 16.861 11.040 1.00 0.00 O ATOM 0 H ASP A 54 5.037 13.784 10.193 1.00 0.00 H new ATOM 0 HA ASP A 54 7.595 13.193 10.681 1.00 0.00 H new ATOM 0 HB2 ASP A 54 6.497 15.474 10.314 1.00 0.00 H new ATOM 0 HB3 ASP A 54 6.200 15.522 12.040 1.00 0.00 H new ATOM 808 N ARG A 55 8.200 12.865 13.129 1.00 0.00 N ATOM 809 CA ARG A 55 8.499 12.424 14.481 1.00 0.00 C ATOM 810 C ARG A 55 7.666 13.213 15.492 1.00 0.00 C ATOM 811 O ARG A 55 6.729 12.677 16.082 1.00 0.00 O ATOM 812 CB ARG A 55 9.984 12.603 14.803 1.00 0.00 C ATOM 813 CG ARG A 55 10.604 11.289 15.280 1.00 0.00 C ATOM 814 CD ARG A 55 11.117 10.463 14.098 1.00 0.00 C ATOM 815 NE ARG A 55 12.565 10.203 14.253 1.00 0.00 N ATOM 816 CZ ARG A 55 13.526 11.044 13.851 1.00 0.00 C ATOM 817 NH1 ARG A 55 13.200 12.207 13.268 1.00 0.00 N ATOM 818 NH2 ARG A 55 14.815 10.726 14.032 1.00 0.00 N ATOM 0 H ARG A 55 9.010 12.932 12.513 1.00 0.00 H new ATOM 0 HA ARG A 55 8.250 11.365 14.547 1.00 0.00 H new ATOM 0 HB2 ARG A 55 10.511 12.958 13.918 1.00 0.00 H new ATOM 0 HB3 ARG A 55 10.104 13.366 15.572 1.00 0.00 H new ATOM 0 HG2 ARG A 55 11.425 11.498 15.966 1.00 0.00 H new ATOM 0 HG3 ARG A 55 9.863 10.714 15.836 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.574 9.520 14.040 1.00 0.00 H new ATOM 0 HD3 ARG A 55 10.933 10.995 13.165 1.00 0.00 H new ATOM 0 HE ARG A 55 12.849 9.328 14.694 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.219 12.451 13.131 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.933 12.847 12.962 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.065 9.843 14.476 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.546 11.367 13.725 1.00 0.00 H new ATOM 832 N ASN A 56 8.037 14.474 15.661 1.00 0.00 N ATOM 833 CA ASN A 56 7.336 15.342 16.592 1.00 0.00 C ATOM 834 C ASN A 56 5.828 15.209 16.369 1.00 0.00 C ATOM 835 O ASN A 56 5.119 14.656 17.209 1.00 0.00 O ATOM 836 CB ASN A 56 7.718 16.807 16.373 1.00 0.00 C ATOM 837 CG ASN A 56 8.591 17.323 17.520 1.00 0.00 C ATOM 838 OD1 ASN A 56 8.122 17.625 18.605 1.00 0.00 O ATOM 839 ND2 ASN A 56 9.885 17.405 17.220 1.00 0.00 N ATOM 0 H ASN A 56 8.814 14.915 15.169 1.00 0.00 H new ATOM 0 HA ASN A 56 7.612 15.044 17.604 1.00 0.00 H new ATOM 0 HB2 ASN A 56 8.253 16.910 15.429 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.816 17.414 16.296 1.00 0.00 H new ATOM 0 HD21 ASN A 56 10.550 17.737 17.918 1.00 0.00 H new ATOM 0 HD22 ASN A 56 10.211 17.136 16.292 1.00 0.00 H new ATOM 846 N CYS A 57 5.382 15.724 15.233 1.00 0.00 N ATOM 847 CA CYS A 57 3.971 15.670 14.889 1.00 0.00 C ATOM 848 C CYS A 57 3.703 16.707 13.797 1.00 0.00 C ATOM 849 O CYS A 57 3.771 17.909 14.047 1.00 0.00 O ATOM 850 CB CYS A 57 3.082 15.889 16.115 1.00 0.00 C ATOM 851 SG CYS A 57 3.767 17.228 17.156 1.00 0.00 S ATOM 0 H CYS A 57 5.973 16.181 14.538 1.00 0.00 H new ATOM 0 HA CYS A 57 3.723 14.677 14.514 1.00 0.00 H new ATOM 0 HB2 CYS A 57 2.070 16.144 15.800 1.00 0.00 H new ATOM 0 HB3 CYS A 57 3.013 14.968 16.693 1.00 0.00 H new ATOM 0 HG CYS A 57 3.003 17.406 18.193 1.00 0.00 H new ATOM 857 N MET A 58 3.402 16.204 12.609 1.00 0.00 N ATOM 858 CA MET A 58 3.123 17.071 11.478 1.00 0.00 C ATOM 859 C MET A 58 3.260 16.311 10.157 1.00 0.00 C ATOM 860 O MET A 58 4.354 16.211 9.604 1.00 0.00 O ATOM 861 CB MET A 58 4.094 18.254 11.488 1.00 0.00 C ATOM 862 CG MET A 58 3.419 19.512 12.038 1.00 0.00 C ATOM 863 SD MET A 58 3.351 20.770 10.773 1.00 0.00 S ATOM 864 CE MET A 58 2.274 19.968 9.597 1.00 0.00 C ATOM 0 H MET A 58 3.345 15.206 12.405 1.00 0.00 H new ATOM 0 HA MET A 58 2.098 17.430 11.565 1.00 0.00 H new ATOM 0 HB2 MET A 58 4.965 18.009 12.096 1.00 0.00 H new ATOM 0 HB3 MET A 58 4.454 18.443 10.476 1.00 0.00 H new ATOM 0 HG2 MET A 58 2.412 19.274 12.381 1.00 0.00 H new ATOM 0 HG3 MET A 58 3.971 19.883 12.902 1.00 0.00 H new ATOM 0 HE1 MET A 58 1.827 20.717 8.944 1.00 0.00 H new ATOM 0 HE2 MET A 58 2.850 19.262 8.999 1.00 0.00 H new ATOM 0 HE3 MET A 58 1.487 19.434 10.130 1.00 0.00 H new ATOM 874 N TRP A 59 2.132 15.795 9.688 1.00 0.00 N ATOM 875 CA TRP A 59 2.111 15.047 8.443 1.00 0.00 C ATOM 876 C TRP A 59 2.938 15.821 7.414 1.00 0.00 C ATOM 877 O TRP A 59 2.903 17.050 7.380 1.00 0.00 O ATOM 878 CB TRP A 59 0.676 14.787 7.983 1.00 0.00 C ATOM 879 CG TRP A 59 -0.247 14.265 9.087 1.00 0.00 C ATOM 880 CD1 TRP A 59 -1.047 14.973 9.895 1.00 0.00 C ATOM 881 CD2 TRP A 59 -0.431 12.887 9.474 1.00 0.00 C ATOM 882 NE1 TRP A 59 -1.732 14.155 10.771 1.00 0.00 N ATOM 883 CE2 TRP A 59 -1.345 12.847 10.506 1.00 0.00 C ATOM 884 CE3 TRP A 59 0.157 11.714 8.967 1.00 0.00 C ATOM 885 CZ2 TRP A 59 -1.755 11.657 11.121 1.00 0.00 C ATOM 886 CZ3 TRP A 59 -0.263 10.534 9.593 1.00 0.00 C ATOM 887 CH2 TRP A 59 -1.183 10.476 10.633 1.00 0.00 C ATOM 0 H TRP A 59 1.226 15.881 10.149 1.00 0.00 H new ATOM 0 HA TRP A 59 2.556 14.061 8.578 1.00 0.00 H new ATOM 0 HB2 TRP A 59 0.260 15.712 7.583 1.00 0.00 H new ATOM 0 HB3 TRP A 59 0.692 14.066 7.166 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -1.144 16.048 9.865 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -2.399 14.455 11.482 1.00 0.00 H new ATOM 0 HE3 TRP A 59 0.875 11.723 8.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -2.473 11.651 11.928 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 0.158 9.603 9.243 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -1.456 9.524 11.063 1.00 0.00 H new ATOM 898 N SER A 60 3.663 15.069 6.598 1.00 0.00 N ATOM 899 CA SER A 60 4.497 15.667 5.570 1.00 0.00 C ATOM 900 C SER A 60 4.327 14.912 4.252 1.00 0.00 C ATOM 901 O SER A 60 4.575 13.708 4.184 1.00 0.00 O ATOM 902 CB SER A 60 5.969 15.677 5.991 1.00 0.00 C ATOM 903 OG SER A 60 6.466 14.361 6.221 1.00 0.00 O ATOM 0 H SER A 60 3.690 14.050 6.629 1.00 0.00 H new ATOM 0 HA SER A 60 4.180 16.701 5.432 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.565 16.160 5.216 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.083 16.272 6.897 1.00 0.00 H new ATOM 0 HG SER A 60 6.052 13.739 5.587 1.00 0.00 H new ATOM 909 N LYS A 61 3.904 15.647 3.235 1.00 0.00 N ATOM 910 CA LYS A 61 3.697 15.062 1.921 1.00 0.00 C ATOM 911 C LYS A 61 5.017 14.474 1.417 1.00 0.00 C ATOM 912 O LYS A 61 6.006 15.191 1.273 1.00 0.00 O ATOM 913 CB LYS A 61 3.077 16.087 0.969 1.00 0.00 C ATOM 914 CG LYS A 61 3.965 17.326 0.842 1.00 0.00 C ATOM 915 CD LYS A 61 4.724 17.323 -0.486 1.00 0.00 C ATOM 916 CE LYS A 61 4.442 18.598 -1.282 1.00 0.00 C ATOM 917 NZ LYS A 61 5.588 18.926 -2.160 1.00 0.00 N ATOM 0 H LYS A 61 3.699 16.644 3.294 1.00 0.00 H new ATOM 0 HA LYS A 61 2.982 14.241 1.977 1.00 0.00 H new ATOM 0 HB2 LYS A 61 2.934 15.636 -0.013 1.00 0.00 H new ATOM 0 HB3 LYS A 61 2.092 16.377 1.333 1.00 0.00 H new ATOM 0 HG2 LYS A 61 3.353 18.225 0.913 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.673 17.356 1.670 1.00 0.00 H new ATOM 0 HD2 LYS A 61 5.794 17.237 -0.297 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.433 16.452 -1.073 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.542 18.467 -1.883 1.00 0.00 H new ATOM 0 HE3 LYS A 61 4.251 19.426 -0.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 5.380 19.794 -2.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 6.439 19.072 -1.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.752 18.143 -2.824 1.00 0.00 H new ATOM 931 N LYS A 62 4.988 13.174 1.160 1.00 0.00 N ATOM 932 CA LYS A 62 6.169 12.481 0.675 1.00 0.00 C ATOM 933 C LYS A 62 6.129 12.424 -0.854 1.00 0.00 C ATOM 934 O LYS A 62 7.169 12.484 -1.507 1.00 0.00 O ATOM 935 CB LYS A 62 6.297 11.108 1.339 1.00 0.00 C ATOM 936 CG LYS A 62 7.739 10.841 1.773 1.00 0.00 C ATOM 937 CD LYS A 62 8.111 11.684 2.993 1.00 0.00 C ATOM 938 CE LYS A 62 9.464 11.257 3.565 1.00 0.00 C ATOM 939 NZ LYS A 62 9.349 10.975 5.013 1.00 0.00 N ATOM 0 H LYS A 62 4.165 12.583 1.279 1.00 0.00 H new ATOM 0 HA LYS A 62 7.071 13.027 0.951 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.637 11.056 2.205 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.973 10.333 0.645 1.00 0.00 H new ATOM 0 HG2 LYS A 62 7.862 9.783 2.007 1.00 0.00 H new ATOM 0 HG3 LYS A 62 8.418 11.067 0.950 1.00 0.00 H new ATOM 0 HD2 LYS A 62 8.146 12.737 2.714 1.00 0.00 H new ATOM 0 HD3 LYS A 62 7.341 11.582 3.758 1.00 0.00 H new ATOM 0 HE2 LYS A 62 9.822 10.370 3.043 1.00 0.00 H new ATOM 0 HE3 LYS A 62 10.200 12.044 3.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 10.276 10.687 5.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 9.028 11.831 5.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 8.662 10.209 5.164 1.00 0.00 H new ATOM 953 N CYS A 63 4.918 12.307 -1.378 1.00 0.00 N ATOM 954 CA CYS A 63 4.730 12.241 -2.817 1.00 0.00 C ATOM 955 C CYS A 63 3.249 11.971 -3.095 1.00 0.00 C ATOM 956 O CYS A 63 2.731 10.913 -2.741 1.00 0.00 O ATOM 957 CB CYS A 63 5.633 11.185 -3.458 1.00 0.00 C ATOM 958 SG CYS A 63 7.004 11.997 -4.357 1.00 0.00 S ATOM 0 H CYS A 63 4.058 12.256 -0.832 1.00 0.00 H new ATOM 0 HA CYS A 63 5.017 13.191 -3.268 1.00 0.00 H new ATOM 0 HB2 CYS A 63 6.033 10.522 -2.691 1.00 0.00 H new ATOM 0 HB3 CYS A 63 5.053 10.567 -4.143 1.00 0.00 H new ATOM 0 HG CYS A 63 7.764 12.627 -3.511 1.00 0.00 H new ATOM 964 N SER A 64 2.612 12.945 -3.727 1.00 0.00 N ATOM 965 CA SER A 64 1.202 12.826 -4.057 1.00 0.00 C ATOM 966 C SER A 64 1.032 12.627 -5.565 1.00 0.00 C ATOM 967 O SER A 64 1.973 12.828 -6.330 1.00 0.00 O ATOM 968 CB SER A 64 0.421 14.058 -3.592 1.00 0.00 C ATOM 969 OG SER A 64 1.260 15.200 -3.454 1.00 0.00 O ATOM 0 H SER A 64 3.046 13.820 -4.020 1.00 0.00 H new ATOM 0 HA SER A 64 0.801 11.957 -3.535 1.00 0.00 H new ATOM 0 HB2 SER A 64 -0.373 14.275 -4.307 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.060 13.844 -2.637 1.00 0.00 H new ATOM 0 HG SER A 64 0.725 15.965 -3.158 1.00 0.00 H new ATOM 975 N GLY A 65 -0.176 12.235 -5.945 1.00 0.00 N ATOM 976 CA GLY A 65 -0.480 12.006 -7.347 1.00 0.00 C ATOM 977 C GLY A 65 -1.512 10.888 -7.508 1.00 0.00 C ATOM 978 O GLY A 65 -2.389 10.721 -6.662 1.00 0.00 O ATOM 0 H GLY A 65 -0.954 12.070 -5.307 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.860 12.924 -7.795 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.432 11.744 -7.883 1.00 0.00 H new ATOM 982 N VAL A 66 -1.373 10.151 -8.601 1.00 0.00 N ATOM 983 CA VAL A 66 -2.282 9.054 -8.884 1.00 0.00 C ATOM 984 C VAL A 66 -1.690 7.753 -8.340 1.00 0.00 C ATOM 985 O VAL A 66 -0.490 7.512 -8.467 1.00 0.00 O ATOM 986 CB VAL A 66 -2.580 8.994 -10.385 1.00 0.00 C ATOM 987 CG1 VAL A 66 -1.345 8.548 -11.171 1.00 0.00 C ATOM 988 CG2 VAL A 66 -3.772 8.081 -10.671 1.00 0.00 C ATOM 0 H VAL A 66 -0.644 10.293 -9.301 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.237 9.211 -8.383 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.842 9.999 -10.715 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.583 8.514 -12.234 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.532 9.255 -11.004 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.038 7.557 -10.836 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.962 8.056 -11.744 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -3.552 7.074 -10.318 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -4.654 8.461 -10.155 1.00 0.00 H new ATOM 998 N ALA A 67 -2.558 6.947 -7.747 1.00 0.00 N ATOM 999 CA ALA A 67 -2.135 5.677 -7.182 1.00 0.00 C ATOM 1000 C ALA A 67 -3.079 4.572 -7.663 1.00 0.00 C ATOM 1001 O ALA A 67 -4.199 4.849 -8.089 1.00 0.00 O ATOM 1002 CB ALA A 67 -2.092 5.784 -5.657 1.00 0.00 C ATOM 0 H ALA A 67 -3.553 7.149 -7.645 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.130 5.423 -7.518 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.775 4.831 -5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.387 6.563 -5.367 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.084 6.035 -5.282 1.00 0.00 H new ATOM 1008 N CYS A 68 -2.592 3.343 -7.576 1.00 0.00 N ATOM 1009 CA CYS A 68 -3.378 2.195 -7.996 1.00 0.00 C ATOM 1010 C CYS A 68 -2.971 0.996 -7.138 1.00 0.00 C ATOM 1011 O CYS A 68 -1.786 0.765 -6.908 1.00 0.00 O ATOM 1012 CB CYS A 68 -3.210 1.911 -9.490 1.00 0.00 C ATOM 1013 SG CYS A 68 -4.746 1.181 -10.165 1.00 0.00 S ATOM 0 H CYS A 68 -1.663 3.117 -7.221 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.438 2.403 -7.850 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.973 2.834 -10.020 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -2.374 1.229 -9.647 1.00 0.00 H new ATOM 0 HG CYS A 68 -4.674 1.142 -11.462 1.00 0.00 H new ATOM 1019 N LEU A 69 -3.980 0.262 -6.688 1.00 0.00 N ATOM 1020 CA LEU A 69 -3.743 -0.909 -5.861 1.00 0.00 C ATOM 1021 C LEU A 69 -3.706 -2.155 -6.747 1.00 0.00 C ATOM 1022 O LEU A 69 -4.720 -2.538 -7.328 1.00 0.00 O ATOM 1023 CB LEU A 69 -4.775 -0.985 -4.734 1.00 0.00 C ATOM 1024 CG LEU A 69 -4.607 -2.145 -3.749 1.00 0.00 C ATOM 1025 CD1 LEU A 69 -5.176 -1.784 -2.376 1.00 0.00 C ATOM 1026 CD2 LEU A 69 -5.224 -3.430 -4.306 1.00 0.00 C ATOM 0 H LEU A 69 -4.963 0.456 -6.881 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.773 -0.839 -5.370 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -4.742 -0.051 -4.174 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.767 -1.054 -5.180 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.541 -2.331 -3.617 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.044 -2.625 -1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.652 -0.913 -1.983 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.238 -1.557 -2.471 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.091 -4.239 -3.587 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.288 -3.275 -4.485 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.733 -3.693 -5.243 1.00 0.00 H new ATOM 1038 N VAL A 70 -2.527 -2.754 -6.823 1.00 0.00 N ATOM 1039 CA VAL A 70 -2.345 -3.950 -7.628 1.00 0.00 C ATOM 1040 C VAL A 70 -2.086 -5.145 -6.707 1.00 0.00 C ATOM 1041 O VAL A 70 -1.351 -5.031 -5.729 1.00 0.00 O ATOM 1042 CB VAL A 70 -1.227 -3.728 -8.648 1.00 0.00 C ATOM 1043 CG1 VAL A 70 -0.870 -5.034 -9.362 1.00 0.00 C ATOM 1044 CG2 VAL A 70 -1.610 -2.641 -9.654 1.00 0.00 C ATOM 0 H VAL A 70 -1.688 -2.433 -6.340 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.248 -4.169 -8.198 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.343 -3.388 -8.108 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -0.073 -4.849 -10.082 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.535 -5.769 -8.630 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.748 -5.416 -9.883 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.798 -2.503 -10.368 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.513 -2.939 -10.186 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.792 -1.705 -9.126 1.00 0.00 H new ATOM 1054 N LYS A 71 -2.707 -6.263 -7.054 1.00 0.00 N ATOM 1055 CA LYS A 71 -2.554 -7.478 -6.272 1.00 0.00 C ATOM 1056 C LYS A 71 -2.136 -8.625 -7.196 1.00 0.00 C ATOM 1057 O LYS A 71 -2.829 -8.929 -8.166 1.00 0.00 O ATOM 1058 CB LYS A 71 -3.825 -7.764 -5.472 1.00 0.00 C ATOM 1059 CG LYS A 71 -3.768 -9.151 -4.829 1.00 0.00 C ATOM 1060 CD LYS A 71 -4.947 -10.015 -5.284 1.00 0.00 C ATOM 1061 CE LYS A 71 -4.494 -11.444 -5.589 1.00 0.00 C ATOM 1062 NZ LYS A 71 -5.476 -12.422 -5.066 1.00 0.00 N ATOM 0 H LYS A 71 -3.317 -6.353 -7.866 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.761 -7.359 -5.533 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -3.951 -7.006 -4.699 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -4.694 -7.698 -6.127 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -2.831 -9.640 -5.093 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -3.781 -9.053 -3.743 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -5.712 -10.030 -4.508 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.402 -9.577 -6.172 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -4.380 -11.574 -6.665 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -3.517 -11.626 -5.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -5.153 -13.387 -5.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -5.564 -12.308 -4.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -6.401 -12.258 -5.513 1.00 0.00 H new ATOM 1076 N ASP A 72 -1.007 -9.230 -6.861 1.00 0.00 N ATOM 1077 CA ASP A 72 -0.489 -10.336 -7.648 1.00 0.00 C ATOM 1078 C ASP A 72 -1.338 -11.583 -7.387 1.00 0.00 C ATOM 1079 O ASP A 72 -1.595 -11.933 -6.237 1.00 0.00 O ATOM 1080 CB ASP A 72 0.955 -10.659 -7.261 1.00 0.00 C ATOM 1081 CG ASP A 72 1.989 -10.415 -8.362 1.00 0.00 C ATOM 1082 OD1 ASP A 72 2.090 -11.289 -9.250 1.00 0.00 O ATOM 1083 OD2 ASP A 72 2.656 -9.360 -8.290 1.00 0.00 O ATOM 0 H ASP A 72 -0.436 -8.976 -6.055 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.525 -10.048 -8.699 1.00 0.00 H new ATOM 0 HB2 ASP A 72 1.225 -10.060 -6.391 1.00 0.00 H new ATOM 0 HB3 ASP A 72 1.009 -11.705 -6.958 1.00 0.00 H new ATOM 1088 N ASN A 73 -1.749 -12.218 -8.474 1.00 0.00 N ATOM 1089 CA ASN A 73 -2.563 -13.417 -8.378 1.00 0.00 C ATOM 1090 C ASN A 73 -1.656 -14.625 -8.136 1.00 0.00 C ATOM 1091 O ASN A 73 -1.922 -15.437 -7.250 1.00 0.00 O ATOM 1092 CB ASN A 73 -3.339 -13.661 -9.673 1.00 0.00 C ATOM 1093 CG ASN A 73 -4.833 -13.840 -9.392 1.00 0.00 C ATOM 1094 OD1 ASN A 73 -5.327 -14.937 -9.192 1.00 0.00 O ATOM 1095 ND2 ASN A 73 -5.522 -12.702 -9.388 1.00 0.00 N ATOM 0 H ASN A 73 -1.533 -11.924 -9.427 1.00 0.00 H new ATOM 0 HA ASN A 73 -3.266 -13.282 -7.556 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -3.191 -12.822 -10.353 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.950 -14.549 -10.172 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -6.526 -12.714 -9.210 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -5.046 -11.817 -9.563 1.00 0.00 H new ATOM 1102 N PRO A 74 -0.578 -14.709 -8.959 1.00 0.00 N ATOM 1103 CA PRO A 74 0.370 -15.805 -8.842 1.00 0.00 C ATOM 1104 C PRO A 74 1.272 -15.622 -7.621 1.00 0.00 C ATOM 1105 O PRO A 74 1.519 -16.571 -6.878 1.00 0.00 O ATOM 1106 CB PRO A 74 1.137 -15.802 -10.154 1.00 0.00 C ATOM 1107 CG PRO A 74 0.916 -14.427 -10.764 1.00 0.00 C ATOM 1108 CD PRO A 74 -0.232 -13.766 -10.019 1.00 0.00 C ATOM 0 HA PRO A 74 -0.116 -16.767 -8.682 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.198 -15.989 -9.987 1.00 0.00 H new ATOM 0 HB3 PRO A 74 0.776 -16.587 -10.819 1.00 0.00 H new ATOM 0 HG2 PRO A 74 1.820 -13.824 -10.684 1.00 0.00 H new ATOM 0 HG3 PRO A 74 0.683 -14.513 -11.825 1.00 0.00 H new ATOM 0 HD2 PRO A 74 0.066 -12.801 -9.609 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -1.080 -13.584 -10.679 1.00 0.00 H new ATOM 1116 N GLN A 75 1.742 -14.394 -7.450 1.00 0.00 N ATOM 1117 CA GLN A 75 2.613 -14.074 -6.332 1.00 0.00 C ATOM 1118 C GLN A 75 1.783 -13.799 -5.075 1.00 0.00 C ATOM 1119 O GLN A 75 2.333 -13.497 -4.018 1.00 0.00 O ATOM 1120 CB GLN A 75 3.516 -12.885 -6.663 1.00 0.00 C ATOM 1121 CG GLN A 75 4.393 -13.185 -7.880 1.00 0.00 C ATOM 1122 CD GLN A 75 5.574 -12.216 -7.957 1.00 0.00 C ATOM 1123 OE1 GLN A 75 5.477 -11.119 -8.484 1.00 0.00 O ATOM 1124 NE2 GLN A 75 6.691 -12.679 -7.403 1.00 0.00 N ATOM 0 H GLN A 75 1.536 -13.609 -8.068 1.00 0.00 H new ATOM 0 HA GLN A 75 3.256 -14.933 -6.140 1.00 0.00 H new ATOM 0 HB2 GLN A 75 2.905 -12.003 -6.859 1.00 0.00 H new ATOM 0 HB3 GLN A 75 4.146 -12.652 -5.805 1.00 0.00 H new ATOM 0 HG2 GLN A 75 4.762 -14.209 -7.823 1.00 0.00 H new ATOM 0 HG3 GLN A 75 3.797 -13.110 -8.790 1.00 0.00 H new ATOM 0 HE21 GLN A 75 6.703 -13.607 -6.979 1.00 0.00 H new ATOM 0 HE22 GLN A 75 7.535 -12.107 -7.402 1.00 0.00 H new ATOM 1133 N ARG A 76 0.473 -13.915 -5.234 1.00 0.00 N ATOM 1134 CA ARG A 76 -0.438 -13.683 -4.125 1.00 0.00 C ATOM 1135 C ARG A 76 0.103 -12.577 -3.217 1.00 0.00 C ATOM 1136 O ARG A 76 -0.021 -12.656 -1.995 1.00 0.00 O ATOM 1137 CB ARG A 76 -0.641 -14.957 -3.302 1.00 0.00 C ATOM 1138 CG ARG A 76 -2.115 -15.149 -2.943 1.00 0.00 C ATOM 1139 CD ARG A 76 -2.860 -15.886 -4.058 1.00 0.00 C ATOM 1140 NE ARG A 76 -3.033 -17.311 -3.694 1.00 0.00 N ATOM 1141 CZ ARG A 76 -3.473 -18.253 -4.540 1.00 0.00 C ATOM 1142 NH1 ARG A 76 -3.787 -17.928 -5.801 1.00 0.00 N ATOM 1143 NH2 ARG A 76 -3.599 -19.521 -4.123 1.00 0.00 N ATOM 0 H ARG A 76 0.020 -14.166 -6.113 1.00 0.00 H new ATOM 0 HA ARG A 76 -1.398 -13.378 -4.542 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -0.285 -15.819 -3.866 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -0.045 -14.904 -2.391 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -2.196 -15.712 -2.013 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -2.580 -14.179 -2.770 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -3.833 -15.424 -4.224 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -2.305 -15.805 -4.993 1.00 0.00 H new ATOM 0 HE ARG A 76 -2.803 -17.593 -2.741 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -3.691 -16.963 -6.118 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -4.122 -18.645 -6.444 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -3.360 -19.768 -3.163 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -3.934 -20.238 -4.766 1.00 0.00 H new ATOM 1157 N SER A 77 0.691 -11.571 -3.847 1.00 0.00 N ATOM 1158 CA SER A 77 1.251 -10.451 -3.111 1.00 0.00 C ATOM 1159 C SER A 77 0.622 -9.142 -3.592 1.00 0.00 C ATOM 1160 O SER A 77 0.219 -9.031 -4.748 1.00 0.00 O ATOM 1161 CB SER A 77 2.772 -10.396 -3.264 1.00 0.00 C ATOM 1162 OG SER A 77 3.166 -10.229 -4.624 1.00 0.00 O ATOM 0 H SER A 77 0.792 -11.508 -4.860 1.00 0.00 H new ATOM 0 HA SER A 77 1.024 -10.589 -2.054 1.00 0.00 H new ATOM 0 HB2 SER A 77 3.167 -9.573 -2.668 1.00 0.00 H new ATOM 0 HB3 SER A 77 3.210 -11.313 -2.870 1.00 0.00 H new ATOM 0 HG SER A 77 3.644 -9.379 -4.724 1.00 0.00 H new ATOM 1168 N TYR A 78 0.557 -8.184 -2.678 1.00 0.00 N ATOM 1169 CA TYR A 78 -0.016 -6.887 -2.994 1.00 0.00 C ATOM 1170 C TYR A 78 1.079 -5.836 -3.190 1.00 0.00 C ATOM 1171 O TYR A 78 2.174 -5.968 -2.647 1.00 0.00 O ATOM 1172 CB TYR A 78 -0.870 -6.497 -1.785 1.00 0.00 C ATOM 1173 CG TYR A 78 -2.009 -7.474 -1.487 1.00 0.00 C ATOM 1174 CD1 TYR A 78 -1.724 -8.762 -1.080 1.00 0.00 C ATOM 1175 CD2 TYR A 78 -3.320 -7.068 -1.625 1.00 0.00 C ATOM 1176 CE1 TYR A 78 -2.797 -9.681 -0.800 1.00 0.00 C ATOM 1177 CE2 TYR A 78 -4.393 -7.987 -1.345 1.00 0.00 C ATOM 1178 CZ TYR A 78 -4.078 -9.249 -0.946 1.00 0.00 C ATOM 1179 OH TYR A 78 -5.090 -10.117 -0.680 1.00 0.00 O ATOM 0 H TYR A 78 0.892 -8.281 -1.719 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.595 -6.938 -3.916 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -0.228 -6.425 -0.907 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -1.290 -5.506 -1.954 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.698 -9.080 -0.972 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -3.542 -6.060 -1.943 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -2.589 -10.692 -0.481 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.424 -7.681 -1.449 1.00 0.00 H new ATOM 0 HH TYR A 78 -5.735 -9.693 -0.076 1.00 0.00 H new ATOM 1189 N PHE A 79 0.744 -4.817 -3.968 1.00 0.00 N ATOM 1190 CA PHE A 79 1.685 -3.745 -4.243 1.00 0.00 C ATOM 1191 C PHE A 79 0.953 -2.423 -4.488 1.00 0.00 C ATOM 1192 O PHE A 79 0.044 -2.357 -5.313 1.00 0.00 O ATOM 1193 CB PHE A 79 2.450 -4.133 -5.509 1.00 0.00 C ATOM 1194 CG PHE A 79 3.311 -5.388 -5.355 1.00 0.00 C ATOM 1195 CD1 PHE A 79 4.428 -5.355 -4.579 1.00 0.00 C ATOM 1196 CD2 PHE A 79 2.960 -6.537 -5.994 1.00 0.00 C ATOM 1197 CE1 PHE A 79 5.228 -6.520 -4.436 1.00 0.00 C ATOM 1198 CE2 PHE A 79 3.761 -7.701 -5.850 1.00 0.00 C ATOM 1199 CZ PHE A 79 4.878 -7.668 -5.075 1.00 0.00 C ATOM 0 H PHE A 79 -0.166 -4.711 -4.416 1.00 0.00 H new ATOM 0 HA PHE A 79 2.352 -3.608 -3.392 1.00 0.00 H new ATOM 0 HB2 PHE A 79 1.737 -4.291 -6.318 1.00 0.00 H new ATOM 0 HB3 PHE A 79 3.089 -3.301 -5.805 1.00 0.00 H new ATOM 0 HD1 PHE A 79 4.706 -4.443 -4.072 1.00 0.00 H new ATOM 0 HD2 PHE A 79 2.073 -6.564 -6.610 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.114 -6.494 -3.820 1.00 0.00 H new ATOM 0 HE2 PHE A 79 3.483 -8.613 -6.357 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.487 -8.553 -4.967 1.00 0.00 H new ATOM 1209 N LEU A 80 1.380 -1.404 -3.757 1.00 0.00 N ATOM 1210 CA LEU A 80 0.777 -0.088 -3.886 1.00 0.00 C ATOM 1211 C LEU A 80 1.828 0.903 -4.389 1.00 0.00 C ATOM 1212 O LEU A 80 2.779 1.220 -3.677 1.00 0.00 O ATOM 1213 CB LEU A 80 0.119 0.331 -2.568 1.00 0.00 C ATOM 1214 CG LEU A 80 -1.318 0.844 -2.671 1.00 0.00 C ATOM 1215 CD1 LEU A 80 -2.210 0.192 -1.613 1.00 0.00 C ATOM 1216 CD2 LEU A 80 -1.362 2.372 -2.595 1.00 0.00 C ATOM 0 H LEU A 80 2.135 -1.463 -3.074 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.024 -0.107 -4.625 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.131 -0.523 -1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.730 1.109 -2.111 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.713 0.559 -3.646 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.226 0.574 -1.708 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.214 -0.889 -1.756 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.826 0.425 -0.620 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.395 2.710 -2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.941 2.701 -1.645 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.781 2.794 -3.415 1.00 0.00 H new ATOM 1228 N ARG A 81 1.620 1.364 -5.614 1.00 0.00 N ATOM 1229 CA ARG A 81 2.538 2.313 -6.222 1.00 0.00 C ATOM 1230 C ARG A 81 1.790 3.577 -6.649 1.00 0.00 C ATOM 1231 O ARG A 81 0.654 3.503 -7.114 1.00 0.00 O ATOM 1232 CB ARG A 81 3.232 1.703 -7.441 1.00 0.00 C ATOM 1233 CG ARG A 81 3.834 0.337 -7.104 1.00 0.00 C ATOM 1234 CD ARG A 81 4.171 -0.443 -8.376 1.00 0.00 C ATOM 1235 NE ARG A 81 5.636 -0.463 -8.585 1.00 0.00 N ATOM 1236 CZ ARG A 81 6.258 -1.253 -9.472 1.00 0.00 C ATOM 1237 NH1 ARG A 81 5.546 -2.092 -10.236 1.00 0.00 N ATOM 1238 NH2 ARG A 81 7.591 -1.203 -9.593 1.00 0.00 N ATOM 0 H ARG A 81 0.830 1.098 -6.202 1.00 0.00 H new ATOM 0 HA ARG A 81 3.292 2.568 -5.478 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.516 1.598 -8.256 1.00 0.00 H new ATOM 0 HB3 ARG A 81 4.017 2.374 -7.790 1.00 0.00 H new ATOM 0 HG2 ARG A 81 4.735 0.471 -6.506 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.131 -0.235 -6.498 1.00 0.00 H new ATOM 0 HD2 ARG A 81 3.793 -1.462 -8.298 1.00 0.00 H new ATOM 0 HD3 ARG A 81 3.679 0.015 -9.234 1.00 0.00 H new ATOM 0 HE ARG A 81 6.208 0.163 -8.019 1.00 0.00 H new ATOM 0 HH11 ARG A 81 4.531 -2.130 -10.143 1.00 0.00 H new ATOM 0 HH12 ARG A 81 6.019 -2.693 -10.911 1.00 0.00 H new ATOM 0 HH21 ARG A 81 8.132 -0.564 -9.011 1.00 0.00 H new ATOM 0 HH22 ARG A 81 8.065 -1.804 -10.268 1.00 0.00 H new ATOM 1252 N ILE A 82 2.457 4.708 -6.476 1.00 0.00 N ATOM 1253 CA ILE A 82 1.869 5.987 -6.838 1.00 0.00 C ATOM 1254 C ILE A 82 2.583 6.540 -8.073 1.00 0.00 C ATOM 1255 O ILE A 82 3.794 6.383 -8.217 1.00 0.00 O ATOM 1256 CB ILE A 82 1.882 6.941 -5.642 1.00 0.00 C ATOM 1257 CG1 ILE A 82 0.776 6.587 -4.646 1.00 0.00 C ATOM 1258 CG2 ILE A 82 1.796 8.398 -6.100 1.00 0.00 C ATOM 1259 CD1 ILE A 82 1.094 7.136 -3.254 1.00 0.00 C ATOM 0 H ILE A 82 3.399 4.766 -6.090 1.00 0.00 H new ATOM 0 HA ILE A 82 0.820 5.862 -7.105 1.00 0.00 H new ATOM 0 HB ILE A 82 2.833 6.823 -5.123 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -0.174 6.994 -4.993 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.660 5.504 -4.596 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.807 9.054 -5.230 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.648 8.629 -6.740 1.00 0.00 H new ATOM 0 HG23 ILE A 82 0.872 8.550 -6.657 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.292 6.870 -2.566 1.00 0.00 H new ATOM 0 HD12 ILE A 82 2.032 6.709 -2.900 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.185 8.221 -3.303 1.00 0.00 H new ATOM 1271 N PHE A 83 1.801 7.177 -8.933 1.00 0.00 N ATOM 1272 CA PHE A 83 2.343 7.755 -10.151 1.00 0.00 C ATOM 1273 C PHE A 83 2.021 9.247 -10.240 1.00 0.00 C ATOM 1274 O PHE A 83 0.948 9.681 -9.823 1.00 0.00 O ATOM 1275 CB PHE A 83 1.679 7.030 -11.323 1.00 0.00 C ATOM 1276 CG PHE A 83 0.916 5.766 -10.922 1.00 0.00 C ATOM 1277 CD1 PHE A 83 1.521 4.822 -10.152 1.00 0.00 C ATOM 1278 CD2 PHE A 83 -0.367 5.586 -11.335 1.00 0.00 C ATOM 1279 CE1 PHE A 83 0.813 3.649 -9.780 1.00 0.00 C ATOM 1280 CE2 PHE A 83 -1.075 4.413 -10.963 1.00 0.00 C ATOM 1281 CZ PHE A 83 -0.470 3.469 -10.193 1.00 0.00 C ATOM 0 H PHE A 83 0.797 7.305 -8.810 1.00 0.00 H new ATOM 0 HA PHE A 83 3.427 7.644 -10.166 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.991 7.715 -11.818 1.00 0.00 H new ATOM 0 HB3 PHE A 83 2.444 6.764 -12.053 1.00 0.00 H new ATOM 0 HD1 PHE A 83 2.540 4.965 -9.824 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.848 6.336 -11.946 1.00 0.00 H new ATOM 0 HE1 PHE A 83 1.294 2.899 -9.169 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.094 4.270 -11.291 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.008 2.577 -9.910 1.00 0.00 H new ATOM 1291 N ASP A 84 2.969 9.994 -10.788 1.00 0.00 N ATOM 1292 CA ASP A 84 2.799 11.429 -10.937 1.00 0.00 C ATOM 1293 C ASP A 84 1.785 11.705 -12.049 1.00 0.00 C ATOM 1294 O ASP A 84 1.675 10.932 -13.000 1.00 0.00 O ATOM 1295 CB ASP A 84 4.118 12.102 -11.323 1.00 0.00 C ATOM 1296 CG ASP A 84 4.299 13.524 -10.786 1.00 0.00 C ATOM 1297 OD1 ASP A 84 3.277 14.241 -10.724 1.00 0.00 O ATOM 1298 OD2 ASP A 84 5.455 13.860 -10.450 1.00 0.00 O ATOM 0 H ASP A 84 3.857 9.632 -11.134 1.00 0.00 H new ATOM 0 HA ASP A 84 2.455 11.829 -9.983 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.942 11.486 -10.963 1.00 0.00 H new ATOM 0 HB3 ASP A 84 4.191 12.128 -12.410 1.00 0.00 H new ATOM 1303 N ILE A 85 1.069 12.809 -11.893 1.00 0.00 N ATOM 1304 CA ILE A 85 0.067 13.196 -12.871 1.00 0.00 C ATOM 1305 C ILE A 85 0.707 14.117 -13.912 1.00 0.00 C ATOM 1306 O ILE A 85 0.146 14.332 -14.985 1.00 0.00 O ATOM 1307 CB ILE A 85 -1.152 13.806 -12.177 1.00 0.00 C ATOM 1308 CG1 ILE A 85 -2.172 14.307 -13.202 1.00 0.00 C ATOM 1309 CG2 ILE A 85 -0.734 14.906 -11.200 1.00 0.00 C ATOM 1310 CD1 ILE A 85 -3.516 14.609 -12.535 1.00 0.00 C ATOM 0 H ILE A 85 1.163 13.448 -11.103 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.304 12.320 -13.404 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.639 13.025 -11.593 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.793 15.206 -13.688 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.309 13.557 -13.981 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -1.620 15.323 -10.720 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.074 14.487 -10.441 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.210 15.694 -11.741 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -4.223 14.963 -13.285 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.904 13.702 -12.071 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.380 15.377 -11.773 1.00 0.00 H new ATOM 1322 N LYS A 86 1.874 14.637 -13.558 1.00 0.00 N ATOM 1323 CA LYS A 86 2.596 15.530 -14.449 1.00 0.00 C ATOM 1324 C LYS A 86 3.868 14.836 -14.938 1.00 0.00 C ATOM 1325 O LYS A 86 4.218 14.930 -16.113 1.00 0.00 O ATOM 1326 CB LYS A 86 2.852 16.875 -13.766 1.00 0.00 C ATOM 1327 CG LYS A 86 2.503 18.038 -14.697 1.00 0.00 C ATOM 1328 CD LYS A 86 3.721 18.930 -14.940 1.00 0.00 C ATOM 1329 CE LYS A 86 4.127 19.666 -13.662 1.00 0.00 C ATOM 1330 NZ LYS A 86 5.598 19.643 -13.495 1.00 0.00 N ATOM 0 H LYS A 86 2.337 14.457 -12.667 1.00 0.00 H new ATOM 0 HA LYS A 86 1.997 15.756 -15.331 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.258 16.943 -12.855 1.00 0.00 H new ATOM 0 HB3 LYS A 86 3.899 16.943 -13.470 1.00 0.00 H new ATOM 0 HG2 LYS A 86 2.136 17.650 -15.647 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.697 18.628 -14.261 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.555 18.324 -15.295 1.00 0.00 H new ATOM 0 HD3 LYS A 86 3.496 19.653 -15.724 1.00 0.00 H new ATOM 0 HE2 LYS A 86 3.776 20.697 -13.702 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.650 19.200 -12.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 5.856 20.147 -12.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 5.925 18.658 -13.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 6.047 20.108 -14.309 1.00 0.00 H new ATOM 1344 N ASP A 87 4.527 14.156 -14.011 1.00 0.00 N ATOM 1345 CA ASP A 87 5.753 13.445 -14.334 1.00 0.00 C ATOM 1346 C ASP A 87 5.406 12.064 -14.893 1.00 0.00 C ATOM 1347 O ASP A 87 6.264 11.384 -15.453 1.00 0.00 O ATOM 1348 CB ASP A 87 6.619 13.248 -13.089 1.00 0.00 C ATOM 1349 CG ASP A 87 8.105 13.013 -13.365 1.00 0.00 C ATOM 1350 OD1 ASP A 87 8.603 13.615 -14.340 1.00 0.00 O ATOM 1351 OD2 ASP A 87 8.709 12.236 -12.594 1.00 0.00 O ATOM 0 H ASP A 87 4.235 14.082 -13.036 1.00 0.00 H new ATOM 0 HA ASP A 87 6.303 14.037 -15.066 1.00 0.00 H new ATOM 0 HB2 ASP A 87 6.518 14.127 -12.452 1.00 0.00 H new ATOM 0 HB3 ASP A 87 6.231 12.399 -12.526 1.00 0.00 H new ATOM 1356 N GLY A 88 4.147 11.691 -14.720 1.00 0.00 N ATOM 1357 CA GLY A 88 3.675 10.403 -15.200 1.00 0.00 C ATOM 1358 C GLY A 88 4.676 9.294 -14.866 1.00 0.00 C ATOM 1359 O GLY A 88 4.847 8.353 -15.641 1.00 0.00 O ATOM 0 H GLY A 88 3.439 12.258 -14.254 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.709 10.174 -14.749 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.521 10.447 -16.278 1.00 0.00 H new ATOM 1363 N LYS A 89 5.310 9.441 -13.712 1.00 0.00 N ATOM 1364 CA LYS A 89 6.289 8.464 -13.267 1.00 0.00 C ATOM 1365 C LYS A 89 5.979 8.061 -11.823 1.00 0.00 C ATOM 1366 O LYS A 89 5.097 8.637 -11.190 1.00 0.00 O ATOM 1367 CB LYS A 89 7.709 8.999 -13.465 1.00 0.00 C ATOM 1368 CG LYS A 89 8.218 8.696 -14.875 1.00 0.00 C ATOM 1369 CD LYS A 89 9.622 8.091 -14.833 1.00 0.00 C ATOM 1370 CE LYS A 89 10.118 7.756 -16.241 1.00 0.00 C ATOM 1371 NZ LYS A 89 11.439 7.090 -16.181 1.00 0.00 N ATOM 0 H LYS A 89 5.165 10.222 -13.072 1.00 0.00 H new ATOM 0 HA LYS A 89 6.227 7.559 -13.872 1.00 0.00 H new ATOM 0 HB2 LYS A 89 7.723 10.075 -13.293 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.376 8.550 -12.729 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.536 8.006 -15.371 1.00 0.00 H new ATOM 0 HG3 LYS A 89 8.230 9.612 -15.466 1.00 0.00 H new ATOM 0 HD2 LYS A 89 10.309 8.791 -14.359 1.00 0.00 H new ATOM 0 HD3 LYS A 89 9.615 7.188 -14.222 1.00 0.00 H new ATOM 0 HE2 LYS A 89 9.399 7.107 -16.741 1.00 0.00 H new ATOM 0 HE3 LYS A 89 10.190 8.668 -16.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 11.761 6.870 -17.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 12.126 7.722 -15.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 11.359 6.210 -15.633 1.00 0.00 H new ATOM 1385 N LEU A 90 6.722 7.072 -11.347 1.00 0.00 N ATOM 1386 CA LEU A 90 6.538 6.585 -9.991 1.00 0.00 C ATOM 1387 C LEU A 90 7.054 7.633 -9.003 1.00 0.00 C ATOM 1388 O LEU A 90 8.183 8.104 -9.126 1.00 0.00 O ATOM 1389 CB LEU A 90 7.187 5.210 -9.823 1.00 0.00 C ATOM 1390 CG LEU A 90 6.230 4.043 -9.566 1.00 0.00 C ATOM 1391 CD1 LEU A 90 6.964 2.704 -9.648 1.00 0.00 C ATOM 1392 CD2 LEU A 90 5.501 4.217 -8.232 1.00 0.00 C ATOM 0 H LEU A 90 7.452 6.595 -11.876 1.00 0.00 H new ATOM 0 HA LEU A 90 5.479 6.440 -9.779 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.763 4.990 -10.722 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.894 5.263 -8.995 1.00 0.00 H new ATOM 0 HG LEU A 90 5.472 4.043 -10.350 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.261 1.892 -9.462 1.00 0.00 H new ATOM 0 HD12 LEU A 90 7.398 2.587 -10.641 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.756 2.677 -8.900 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.827 3.375 -8.073 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.229 4.257 -7.422 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.926 5.143 -8.249 1.00 0.00 H new ATOM 1404 N LEU A 91 6.202 7.966 -8.045 1.00 0.00 N ATOM 1405 CA LEU A 91 6.557 8.950 -7.035 1.00 0.00 C ATOM 1406 C LEU A 91 6.686 8.257 -5.677 1.00 0.00 C ATOM 1407 O LEU A 91 7.360 8.761 -4.780 1.00 0.00 O ATOM 1408 CB LEU A 91 5.558 10.108 -7.041 1.00 0.00 C ATOM 1409 CG LEU A 91 5.800 11.197 -8.089 1.00 0.00 C ATOM 1410 CD1 LEU A 91 4.763 12.315 -7.968 1.00 0.00 C ATOM 1411 CD2 LEU A 91 7.231 11.732 -8.002 1.00 0.00 C ATOM 0 H LEU A 91 5.266 7.572 -7.946 1.00 0.00 H new ATOM 0 HA LEU A 91 7.527 9.394 -7.260 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.559 9.699 -7.194 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.564 10.572 -6.055 1.00 0.00 H new ATOM 0 HG LEU A 91 5.681 10.753 -9.077 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.958 13.076 -8.724 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.765 11.903 -8.117 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.826 12.764 -6.977 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.377 12.504 -8.757 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.402 12.155 -7.012 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.935 10.918 -8.175 1.00 0.00 H new ATOM 1423 N TRP A 92 6.030 7.110 -5.569 1.00 0.00 N ATOM 1424 CA TRP A 92 6.064 6.342 -4.335 1.00 0.00 C ATOM 1425 C TRP A 92 5.698 4.895 -4.670 1.00 0.00 C ATOM 1426 O TRP A 92 4.914 4.644 -5.583 1.00 0.00 O ATOM 1427 CB TRP A 92 5.147 6.963 -3.279 1.00 0.00 C ATOM 1428 CG TRP A 92 4.895 6.062 -2.068 1.00 0.00 C ATOM 1429 CD1 TRP A 92 5.631 5.954 -0.954 1.00 0.00 C ATOM 1430 CD2 TRP A 92 3.798 5.143 -1.893 1.00 0.00 C ATOM 1431 NE1 TRP A 92 5.091 5.036 -0.077 1.00 0.00 N ATOM 1432 CE2 TRP A 92 3.940 4.526 -0.667 1.00 0.00 C ATOM 1433 CE3 TRP A 92 2.719 4.841 -2.745 1.00 0.00 C ATOM 1434 CZ2 TRP A 92 3.039 3.570 -0.181 1.00 0.00 C ATOM 1435 CZ3 TRP A 92 1.829 3.883 -2.244 1.00 0.00 C ATOM 1436 CH2 TRP A 92 1.958 3.254 -1.011 1.00 0.00 C ATOM 0 H TRP A 92 5.472 6.694 -6.315 1.00 0.00 H new ATOM 0 HA TRP A 92 7.062 6.356 -3.898 1.00 0.00 H new ATOM 0 HB2 TRP A 92 5.586 7.900 -2.937 1.00 0.00 H new ATOM 0 HB3 TRP A 92 4.191 7.209 -3.742 1.00 0.00 H new ATOM 0 HD1 TRP A 92 6.534 6.515 -0.766 1.00 0.00 H new ATOM 0 HE1 TRP A 92 5.467 4.779 0.836 1.00 0.00 H new ATOM 0 HE3 TRP A 92 2.588 5.311 -3.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 3.172 3.102 0.783 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 0.983 3.614 -2.859 1.00 0.00 H new ATOM 0 HH2 TRP A 92 1.227 2.525 -0.695 1.00 0.00 H new ATOM 1447 N GLU A 93 6.285 3.980 -3.911 1.00 0.00 N ATOM 1448 CA GLU A 93 6.030 2.564 -4.115 1.00 0.00 C ATOM 1449 C GLU A 93 6.155 1.807 -2.792 1.00 0.00 C ATOM 1450 O GLU A 93 7.122 1.995 -2.054 1.00 0.00 O ATOM 1451 CB GLU A 93 6.973 1.984 -5.171 1.00 0.00 C ATOM 1452 CG GLU A 93 6.946 0.454 -5.150 1.00 0.00 C ATOM 1453 CD GLU A 93 8.271 -0.111 -4.637 1.00 0.00 C ATOM 1454 OE1 GLU A 93 9.312 0.275 -5.211 1.00 0.00 O ATOM 1455 OE2 GLU A 93 8.214 -0.915 -3.682 1.00 0.00 O ATOM 0 H GLU A 93 6.936 4.192 -3.155 1.00 0.00 H new ATOM 0 HA GLU A 93 5.011 2.447 -4.483 1.00 0.00 H new ATOM 0 HB2 GLU A 93 6.683 2.343 -6.159 1.00 0.00 H new ATOM 0 HB3 GLU A 93 7.989 2.336 -4.989 1.00 0.00 H new ATOM 0 HG2 GLU A 93 6.130 0.110 -4.515 1.00 0.00 H new ATOM 0 HG3 GLU A 93 6.750 0.076 -6.154 1.00 0.00 H new ATOM 1462 N GLN A 94 5.165 0.966 -2.532 1.00 0.00 N ATOM 1463 CA GLN A 94 5.152 0.179 -1.311 1.00 0.00 C ATOM 1464 C GLN A 94 4.962 -1.304 -1.637 1.00 0.00 C ATOM 1465 O GLN A 94 4.113 -1.660 -2.452 1.00 0.00 O ATOM 1466 CB GLN A 94 4.069 0.673 -0.351 1.00 0.00 C ATOM 1467 CG GLN A 94 3.836 -0.333 0.779 1.00 0.00 C ATOM 1468 CD GLN A 94 5.162 -0.773 1.403 1.00 0.00 C ATOM 1469 OE1 GLN A 94 6.138 -0.042 1.430 1.00 0.00 O ATOM 1470 NE2 GLN A 94 5.142 -2.007 1.900 1.00 0.00 N ATOM 0 H GLN A 94 4.366 0.812 -3.147 1.00 0.00 H new ATOM 0 HA GLN A 94 6.114 0.301 -0.814 1.00 0.00 H new ATOM 0 HB2 GLN A 94 4.362 1.635 0.069 1.00 0.00 H new ATOM 0 HB3 GLN A 94 3.139 0.833 -0.897 1.00 0.00 H new ATOM 0 HG2 GLN A 94 3.201 0.114 1.544 1.00 0.00 H new ATOM 0 HG3 GLN A 94 3.305 -1.203 0.393 1.00 0.00 H new ATOM 0 HE21 GLN A 94 4.290 -2.566 1.844 1.00 0.00 H new ATOM 0 HE22 GLN A 94 5.978 -2.394 2.337 1.00 0.00 H new ATOM 1479 N GLU A 95 5.766 -2.129 -0.982 1.00 0.00 N ATOM 1480 CA GLU A 95 5.695 -3.566 -1.192 1.00 0.00 C ATOM 1481 C GLU A 95 4.811 -4.215 -0.126 1.00 0.00 C ATOM 1482 O GLU A 95 5.313 -4.849 0.800 1.00 0.00 O ATOM 1483 CB GLU A 95 7.094 -4.187 -1.198 1.00 0.00 C ATOM 1484 CG GLU A 95 7.724 -4.105 -2.590 1.00 0.00 C ATOM 1485 CD GLU A 95 9.205 -3.730 -2.500 1.00 0.00 C ATOM 1486 OE1 GLU A 95 9.487 -2.679 -1.885 1.00 0.00 O ATOM 1487 OE2 GLU A 95 10.021 -4.503 -3.047 1.00 0.00 O ATOM 0 H GLU A 95 6.469 -1.831 -0.306 1.00 0.00 H new ATOM 0 HA GLU A 95 5.246 -3.750 -2.168 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.728 -3.671 -0.477 1.00 0.00 H new ATOM 0 HB3 GLU A 95 7.035 -5.229 -0.882 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.618 -5.063 -3.098 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.194 -3.366 -3.190 1.00 0.00 H new ATOM 1494 N LEU A 96 3.509 -4.035 -0.293 1.00 0.00 N ATOM 1495 CA LEU A 96 2.550 -4.596 0.643 1.00 0.00 C ATOM 1496 C LEU A 96 3.039 -5.969 1.107 1.00 0.00 C ATOM 1497 O LEU A 96 3.773 -6.645 0.388 1.00 0.00 O ATOM 1498 CB LEU A 96 1.150 -4.618 0.026 1.00 0.00 C ATOM 1499 CG LEU A 96 0.483 -3.256 -0.174 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -0.780 -3.383 -1.028 1.00 0.00 C ATOM 1501 CD2 LEU A 96 0.199 -2.581 1.170 1.00 0.00 C ATOM 0 H LEU A 96 3.096 -3.508 -1.063 1.00 0.00 H new ATOM 0 HA LEU A 96 2.473 -3.969 1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.209 -5.117 -0.941 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.505 -5.227 0.660 1.00 0.00 H new ATOM 0 HG LEU A 96 1.176 -2.614 -0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.234 -2.400 -1.154 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.519 -3.791 -2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.488 -4.049 -0.534 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.275 -1.615 0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.465 -3.212 1.761 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.135 -2.435 1.709 1.00 0.00 H new ATOM 1513 N TYR A 97 2.614 -6.339 2.305 1.00 0.00 N ATOM 1514 CA TYR A 97 3.000 -7.619 2.874 1.00 0.00 C ATOM 1515 C TYR A 97 1.774 -8.501 3.122 1.00 0.00 C ATOM 1516 O TYR A 97 0.648 -8.009 3.156 1.00 0.00 O ATOM 1517 CB TYR A 97 3.664 -7.301 4.215 1.00 0.00 C ATOM 1518 CG TYR A 97 3.058 -6.099 4.942 1.00 0.00 C ATOM 1519 CD1 TYR A 97 1.979 -6.274 5.784 1.00 0.00 C ATOM 1520 CD2 TYR A 97 3.590 -4.839 4.753 1.00 0.00 C ATOM 1521 CE1 TYR A 97 1.409 -5.143 6.467 1.00 0.00 C ATOM 1522 CE2 TYR A 97 3.020 -3.708 5.436 1.00 0.00 C ATOM 1523 CZ TYR A 97 1.956 -3.915 6.260 1.00 0.00 C ATOM 1524 OH TYR A 97 1.418 -2.846 6.906 1.00 0.00 O ATOM 0 H TYR A 97 2.006 -5.775 2.898 1.00 0.00 H new ATOM 0 HA TYR A 97 3.663 -8.156 2.196 1.00 0.00 H new ATOM 0 HB2 TYR A 97 3.592 -8.176 4.860 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.725 -7.114 4.048 1.00 0.00 H new ATOM 0 HD1 TYR A 97 1.562 -7.260 5.930 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.434 -4.702 4.093 1.00 0.00 H new ATOM 0 HE1 TYR A 97 0.565 -5.267 7.130 1.00 0.00 H new ATOM 0 HE2 TYR A 97 3.427 -2.717 5.298 1.00 0.00 H new ATOM 0 HH TYR A 97 0.819 -2.364 6.298 1.00 0.00 H new ATOM 1534 N ASN A 98 2.036 -9.789 3.289 1.00 0.00 N ATOM 1535 CA ASN A 98 0.968 -10.744 3.533 1.00 0.00 C ATOM 1536 C ASN A 98 0.336 -10.459 4.897 1.00 0.00 C ATOM 1537 O ASN A 98 1.044 -10.217 5.874 1.00 0.00 O ATOM 1538 CB ASN A 98 1.504 -12.177 3.550 1.00 0.00 C ATOM 1539 CG ASN A 98 0.685 -13.080 2.626 1.00 0.00 C ATOM 1540 OD1 ASN A 98 0.149 -12.654 1.616 1.00 0.00 O ATOM 1541 ND2 ASN A 98 0.618 -14.346 3.026 1.00 0.00 N ATOM 0 H ASN A 98 2.972 -10.194 3.260 1.00 0.00 H new ATOM 0 HA ASN A 98 0.235 -10.642 2.732 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.548 -12.182 3.237 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.474 -12.568 4.567 1.00 0.00 H new ATOM 0 HD21 ASN A 98 0.094 -15.027 2.477 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.090 -14.636 3.882 1.00 0.00 H new ATOM 1548 N ASN A 99 -0.988 -10.497 4.920 1.00 0.00 N ATOM 1549 CA ASN A 99 -1.723 -10.246 6.149 1.00 0.00 C ATOM 1550 C ASN A 99 -1.752 -8.741 6.421 1.00 0.00 C ATOM 1551 O ASN A 99 -1.601 -8.311 7.564 1.00 0.00 O ATOM 1552 CB ASN A 99 -1.051 -10.931 7.341 1.00 0.00 C ATOM 1553 CG ASN A 99 -2.078 -11.685 8.189 1.00 0.00 C ATOM 1554 OD1 ASN A 99 -2.479 -12.795 7.881 1.00 0.00 O ATOM 1555 ND2 ASN A 99 -2.477 -11.024 9.271 1.00 0.00 N ATOM 0 H ASN A 99 -1.571 -10.698 4.108 1.00 0.00 H new ATOM 0 HA ASN A 99 -2.731 -10.642 6.028 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -0.289 -11.624 6.985 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -0.543 -10.187 7.954 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -3.159 -11.444 9.902 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -2.101 -10.097 9.470 1.00 0.00 H new ATOM 1562 N PHE A 100 -1.945 -7.982 5.353 1.00 0.00 N ATOM 1563 CA PHE A 100 -1.996 -6.534 5.463 1.00 0.00 C ATOM 1564 C PHE A 100 -3.386 -6.065 5.898 1.00 0.00 C ATOM 1565 O PHE A 100 -4.392 -6.670 5.529 1.00 0.00 O ATOM 1566 CB PHE A 100 -1.691 -5.968 4.075 1.00 0.00 C ATOM 1567 CG PHE A 100 -1.385 -4.470 4.067 1.00 0.00 C ATOM 1568 CD1 PHE A 100 -2.396 -3.569 3.947 1.00 0.00 C ATOM 1569 CD2 PHE A 100 -0.100 -4.037 4.179 1.00 0.00 C ATOM 1570 CE1 PHE A 100 -2.112 -2.178 3.940 1.00 0.00 C ATOM 1571 CE2 PHE A 100 0.185 -2.646 4.171 1.00 0.00 C ATOM 1572 CZ PHE A 100 -0.827 -1.746 4.052 1.00 0.00 C ATOM 0 H PHE A 100 -2.068 -8.342 4.407 1.00 0.00 H new ATOM 0 HA PHE A 100 -1.277 -6.193 6.208 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.840 -6.504 3.654 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.542 -6.158 3.421 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -3.416 -3.912 3.857 1.00 0.00 H new ATOM 0 HD2 PHE A 100 0.704 -4.752 4.274 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -2.916 -1.463 3.846 1.00 0.00 H new ATOM 0 HE2 PHE A 100 1.205 -2.303 4.259 1.00 0.00 H new ATOM 0 HZ PHE A 100 -0.611 -0.688 4.046 1.00 0.00 H new ATOM 1582 N VAL A 101 -3.398 -4.993 6.676 1.00 0.00 N ATOM 1583 CA VAL A 101 -4.648 -4.436 7.165 1.00 0.00 C ATOM 1584 C VAL A 101 -4.724 -2.955 6.786 1.00 0.00 C ATOM 1585 O VAL A 101 -3.697 -2.310 6.581 1.00 0.00 O ATOM 1586 CB VAL A 101 -4.773 -4.676 8.671 1.00 0.00 C ATOM 1587 CG1 VAL A 101 -3.568 -4.102 9.420 1.00 0.00 C ATOM 1588 CG2 VAL A 101 -6.082 -4.095 9.211 1.00 0.00 C ATOM 0 H VAL A 101 -2.562 -4.495 6.980 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.498 -4.934 6.698 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.789 -5.753 8.839 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.682 -4.286 10.488 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -2.656 -4.582 9.064 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.506 -3.028 9.241 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.147 -4.279 10.283 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.108 -3.021 9.025 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.925 -4.571 8.710 1.00 0.00 H new ATOM 1598 N TYR A 102 -5.951 -2.461 6.707 1.00 0.00 N ATOM 1599 CA TYR A 102 -6.174 -1.068 6.357 1.00 0.00 C ATOM 1600 C TYR A 102 -6.922 -0.336 7.473 1.00 0.00 C ATOM 1601 O TYR A 102 -7.920 -0.837 7.990 1.00 0.00 O ATOM 1602 CB TYR A 102 -7.047 -1.085 5.100 1.00 0.00 C ATOM 1603 CG TYR A 102 -6.709 0.017 4.094 1.00 0.00 C ATOM 1604 CD1 TYR A 102 -5.391 0.346 3.847 1.00 0.00 C ATOM 1605 CD2 TYR A 102 -7.722 0.683 3.433 1.00 0.00 C ATOM 1606 CE1 TYR A 102 -5.073 1.383 2.900 1.00 0.00 C ATOM 1607 CE2 TYR A 102 -7.403 1.719 2.486 1.00 0.00 C ATOM 1608 CZ TYR A 102 -6.095 2.019 2.266 1.00 0.00 C ATOM 1609 OH TYR A 102 -5.795 2.998 1.371 1.00 0.00 O ATOM 0 H TYR A 102 -6.800 -2.999 6.879 1.00 0.00 H new ATOM 0 HA TYR A 102 -5.226 -0.554 6.201 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -6.943 -2.054 4.611 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -8.092 -0.986 5.394 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -4.599 -0.175 4.364 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -8.753 0.427 3.626 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -4.046 1.650 2.698 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -8.186 2.247 1.961 1.00 0.00 H new ATOM 0 HH TYR A 102 -6.266 2.827 0.529 1.00 0.00 H new ATOM 1619 N ASN A 103 -6.412 0.839 7.811 1.00 0.00 N ATOM 1620 CA ASN A 103 -7.018 1.646 8.857 1.00 0.00 C ATOM 1621 C ASN A 103 -7.602 2.918 8.240 1.00 0.00 C ATOM 1622 O ASN A 103 -6.888 3.682 7.593 1.00 0.00 O ATOM 1623 CB ASN A 103 -5.983 2.060 9.903 1.00 0.00 C ATOM 1624 CG ASN A 103 -5.969 1.082 11.079 1.00 0.00 C ATOM 1625 OD1 ASN A 103 -6.846 0.249 11.238 1.00 0.00 O ATOM 1626 ND2 ASN A 103 -4.927 1.229 11.894 1.00 0.00 N ATOM 0 H ASN A 103 -5.585 1.252 7.379 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.795 1.049 9.335 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -4.994 2.098 9.446 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -6.207 3.064 10.263 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -4.828 0.624 12.709 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -4.228 1.947 11.703 1.00 0.00 H new ATOM 1633 N SER A 104 -8.895 3.105 8.460 1.00 0.00 N ATOM 1634 CA SER A 104 -9.583 4.272 7.934 1.00 0.00 C ATOM 1635 C SER A 104 -10.490 4.874 9.009 1.00 0.00 C ATOM 1636 O SER A 104 -11.711 4.891 8.857 1.00 0.00 O ATOM 1637 CB SER A 104 -10.398 3.914 6.689 1.00 0.00 C ATOM 1638 OG SER A 104 -11.279 2.818 6.924 1.00 0.00 O ATOM 0 H SER A 104 -9.485 2.468 8.996 1.00 0.00 H new ATOM 0 HA SER A 104 -8.835 5.010 7.646 1.00 0.00 H new ATOM 0 HB2 SER A 104 -10.976 4.782 6.372 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.721 3.666 5.871 1.00 0.00 H new ATOM 0 HG SER A 104 -11.897 3.045 7.650 1.00 0.00 H new ATOM 1644 N PRO A 105 -9.843 5.364 10.099 1.00 0.00 N ATOM 1645 CA PRO A 105 -10.578 5.966 11.199 1.00 0.00 C ATOM 1646 C PRO A 105 -11.078 7.362 10.825 1.00 0.00 C ATOM 1647 O PRO A 105 -11.771 8.008 11.610 1.00 0.00 O ATOM 1648 CB PRO A 105 -9.602 5.976 12.365 1.00 0.00 C ATOM 1649 CG PRO A 105 -8.220 5.812 11.753 1.00 0.00 C ATOM 1650 CD PRO A 105 -8.399 5.360 10.313 1.00 0.00 C ATOM 0 HA PRO A 105 -11.480 5.411 11.457 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.673 6.908 12.926 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -9.819 5.167 13.063 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -7.671 6.753 11.792 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.639 5.080 12.314 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.894 6.034 9.621 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -7.978 4.367 10.155 1.00 0.00 H new ATOM 1658 N ARG A 106 -10.708 7.787 9.626 1.00 0.00 N ATOM 1659 CA ARG A 106 -11.111 9.095 9.139 1.00 0.00 C ATOM 1660 C ARG A 106 -12.048 8.949 7.939 1.00 0.00 C ATOM 1661 O ARG A 106 -12.206 7.855 7.399 1.00 0.00 O ATOM 1662 CB ARG A 106 -9.895 9.929 8.728 1.00 0.00 C ATOM 1663 CG ARG A 106 -9.740 11.154 9.632 1.00 0.00 C ATOM 1664 CD ARG A 106 -10.410 12.381 9.011 1.00 0.00 C ATOM 1665 NE ARG A 106 -11.569 12.796 9.833 1.00 0.00 N ATOM 1666 CZ ARG A 106 -12.423 13.770 9.490 1.00 0.00 C ATOM 1667 NH1 ARG A 106 -12.253 14.436 8.339 1.00 0.00 N ATOM 1668 NH2 ARG A 106 -13.446 14.079 10.298 1.00 0.00 N ATOM 0 H ARG A 106 -10.134 7.249 8.977 1.00 0.00 H new ATOM 0 HA ARG A 106 -11.630 9.605 9.951 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.995 9.317 8.781 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.002 10.249 7.691 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.181 10.949 10.607 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.682 11.357 9.797 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.693 13.199 8.939 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -10.736 12.153 7.996 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.727 12.310 10.716 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.474 14.201 7.724 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.903 15.177 8.078 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -13.575 13.573 11.174 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -14.096 14.820 10.037 1.00 0.00 H new ATOM 1682 N GLY A 107 -12.646 10.067 7.556 1.00 0.00 N ATOM 1683 CA GLY A 107 -13.564 10.077 6.429 1.00 0.00 C ATOM 1684 C GLY A 107 -12.890 9.533 5.168 1.00 0.00 C ATOM 1685 O GLY A 107 -13.324 8.525 4.613 1.00 0.00 O ATOM 0 H GLY A 107 -12.513 10.973 8.006 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.442 9.475 6.665 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.914 11.094 6.249 1.00 0.00 H new ATOM 1689 N TYR A 108 -11.840 10.225 4.751 1.00 0.00 N ATOM 1690 CA TYR A 108 -11.101 9.825 3.566 1.00 0.00 C ATOM 1691 C TYR A 108 -9.593 9.866 3.820 1.00 0.00 C ATOM 1692 O TYR A 108 -8.832 10.352 2.984 1.00 0.00 O ATOM 1693 CB TYR A 108 -11.453 10.848 2.485 1.00 0.00 C ATOM 1694 CG TYR A 108 -11.070 12.286 2.840 1.00 0.00 C ATOM 1695 CD1 TYR A 108 -11.920 13.056 3.608 1.00 0.00 C ATOM 1696 CD2 TYR A 108 -9.875 12.813 2.395 1.00 0.00 C ATOM 1697 CE1 TYR A 108 -11.561 14.409 3.943 1.00 0.00 C ATOM 1698 CE2 TYR A 108 -9.516 14.167 2.729 1.00 0.00 C ATOM 1699 CZ TYR A 108 -10.376 14.898 3.488 1.00 0.00 C ATOM 1700 OH TYR A 108 -10.037 16.177 3.804 1.00 0.00 O ATOM 0 H TYR A 108 -11.483 11.061 5.213 1.00 0.00 H new ATOM 0 HA TYR A 108 -11.360 8.806 3.278 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -10.953 10.568 1.558 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -12.525 10.805 2.294 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -12.855 12.643 3.958 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -9.209 12.210 1.796 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -12.218 15.022 4.542 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.585 14.592 2.385 1.00 0.00 H new ATOM 0 HH TYR A 108 -9.164 16.390 3.413 1.00 0.00 H new ATOM 1710 N PHE A 109 -9.205 9.350 4.978 1.00 0.00 N ATOM 1711 CA PHE A 109 -7.802 9.323 5.351 1.00 0.00 C ATOM 1712 C PHE A 109 -7.444 8.004 6.041 1.00 0.00 C ATOM 1713 O PHE A 109 -7.793 7.792 7.201 1.00 0.00 O ATOM 1714 CB PHE A 109 -7.577 10.474 6.333 1.00 0.00 C ATOM 1715 CG PHE A 109 -6.109 10.874 6.499 1.00 0.00 C ATOM 1716 CD1 PHE A 109 -5.309 10.994 5.406 1.00 0.00 C ATOM 1717 CD2 PHE A 109 -5.604 11.107 7.740 1.00 0.00 C ATOM 1718 CE1 PHE A 109 -3.948 11.365 5.560 1.00 0.00 C ATOM 1719 CE2 PHE A 109 -4.242 11.477 7.894 1.00 0.00 C ATOM 1720 CZ PHE A 109 -3.442 11.598 6.801 1.00 0.00 C ATOM 0 H PHE A 109 -9.838 8.948 5.669 1.00 0.00 H new ATOM 0 HA PHE A 109 -7.179 9.419 4.462 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -8.143 11.342 5.995 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -7.978 10.191 7.306 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.709 10.807 4.421 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -6.239 11.011 8.608 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -3.314 11.462 4.691 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -3.841 11.662 8.880 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.406 11.879 6.918 1.00 0.00 H new ATOM 1730 N HIS A 110 -6.753 7.152 5.297 1.00 0.00 N ATOM 1731 CA HIS A 110 -6.345 5.861 5.822 1.00 0.00 C ATOM 1732 C HIS A 110 -4.865 5.908 6.207 1.00 0.00 C ATOM 1733 O HIS A 110 -4.038 6.413 5.449 1.00 0.00 O ATOM 1734 CB HIS A 110 -6.664 4.744 4.826 1.00 0.00 C ATOM 1735 CG HIS A 110 -8.010 4.883 4.158 1.00 0.00 C ATOM 1736 ND1 HIS A 110 -8.300 4.313 2.930 1.00 0.00 N ATOM 1737 CD2 HIS A 110 -9.141 5.532 4.558 1.00 0.00 C ATOM 1738 CE1 HIS A 110 -9.553 4.613 2.615 1.00 0.00 C ATOM 1739 NE2 HIS A 110 -10.072 5.368 3.625 1.00 0.00 N ATOM 0 H HIS A 110 -6.466 7.331 4.335 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.912 5.636 6.725 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -5.890 4.723 4.059 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -6.625 3.786 5.345 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -7.659 3.757 2.364 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -9.259 6.086 5.478 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -10.071 4.312 1.716 1.00 0.00 H new ATOM 1747 N THR A 111 -4.576 5.373 7.384 1.00 0.00 N ATOM 1748 CA THR A 111 -3.209 5.348 7.878 1.00 0.00 C ATOM 1749 C THR A 111 -2.622 3.942 7.751 1.00 0.00 C ATOM 1750 O THR A 111 -3.266 2.960 8.119 1.00 0.00 O ATOM 1751 CB THR A 111 -3.217 5.875 9.314 1.00 0.00 C ATOM 1752 OG1 THR A 111 -4.441 5.389 9.858 1.00 0.00 O ATOM 1753 CG2 THR A 111 -3.359 7.398 9.379 1.00 0.00 C ATOM 0 H THR A 111 -5.264 4.954 8.010 1.00 0.00 H new ATOM 0 HA THR A 111 -2.561 5.992 7.283 1.00 0.00 H new ATOM 0 HB THR A 111 -2.297 5.574 9.814 1.00 0.00 H new ATOM 0 HG1 THR A 111 -4.525 5.684 10.789 1.00 0.00 H new ATOM 0 HG21 THR A 111 -3.359 7.719 10.421 1.00 0.00 H new ATOM 0 HG22 THR A 111 -2.524 7.864 8.856 1.00 0.00 H new ATOM 0 HG23 THR A 111 -4.295 7.697 8.907 1.00 0.00 H new ATOM 1761 N PHE A 112 -1.406 3.887 7.227 1.00 0.00 N ATOM 1762 CA PHE A 112 -0.725 2.617 7.046 1.00 0.00 C ATOM 1763 C PHE A 112 0.719 2.693 7.548 1.00 0.00 C ATOM 1764 O PHE A 112 1.146 3.721 8.070 1.00 0.00 O ATOM 1765 CB PHE A 112 -0.716 2.324 5.545 1.00 0.00 C ATOM 1766 CG PHE A 112 0.237 3.213 4.742 1.00 0.00 C ATOM 1767 CD1 PHE A 112 -0.050 4.531 4.566 1.00 0.00 C ATOM 1768 CD2 PHE A 112 1.370 2.687 4.207 1.00 0.00 C ATOM 1769 CE1 PHE A 112 0.834 5.357 3.822 1.00 0.00 C ATOM 1770 CE2 PHE A 112 2.254 3.512 3.463 1.00 0.00 C ATOM 1771 CZ PHE A 112 1.967 4.829 3.287 1.00 0.00 C ATOM 0 H PHE A 112 -0.875 4.703 6.922 1.00 0.00 H new ATOM 0 HA PHE A 112 -1.237 1.837 7.609 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.440 1.281 5.391 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -1.726 2.447 5.155 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.950 4.949 4.992 1.00 0.00 H new ATOM 0 HD2 PHE A 112 1.598 1.641 4.348 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.606 6.403 3.681 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.154 3.093 3.037 1.00 0.00 H new ATOM 0 HZ PHE A 112 2.640 5.457 2.722 1.00 0.00 H new ATOM 1781 N ALA A 113 1.432 1.590 7.371 1.00 0.00 N ATOM 1782 CA ALA A 113 2.818 1.518 7.799 1.00 0.00 C ATOM 1783 C ALA A 113 3.732 1.667 6.581 1.00 0.00 C ATOM 1784 O ALA A 113 3.477 1.076 5.533 1.00 0.00 O ATOM 1785 CB ALA A 113 3.055 0.205 8.547 1.00 0.00 C ATOM 0 H ALA A 113 1.075 0.739 6.937 1.00 0.00 H new ATOM 0 HA ALA A 113 3.049 2.331 8.487 1.00 0.00 H new ATOM 0 HB1 ALA A 113 4.095 0.152 8.868 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.403 0.161 9.420 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.835 -0.634 7.887 1.00 0.00 H new ATOM 1791 N GLY A 114 4.778 2.462 6.759 1.00 0.00 N ATOM 1792 CA GLY A 114 5.730 2.696 5.688 1.00 0.00 C ATOM 1793 C GLY A 114 7.156 2.382 6.144 1.00 0.00 C ATOM 1794 O GLY A 114 7.685 3.040 7.039 1.00 0.00 O ATOM 0 H GLY A 114 4.986 2.952 7.629 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.475 2.077 4.828 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.669 3.734 5.363 1.00 0.00 H new ATOM 1798 N ASP A 115 7.739 1.376 5.508 1.00 0.00 N ATOM 1799 CA ASP A 115 9.094 0.967 5.837 1.00 0.00 C ATOM 1800 C ASP A 115 9.186 0.684 7.338 1.00 0.00 C ATOM 1801 O ASP A 115 8.955 -0.442 7.776 1.00 0.00 O ATOM 1802 CB ASP A 115 10.100 2.071 5.501 1.00 0.00 C ATOM 1803 CG ASP A 115 11.452 1.949 6.207 1.00 0.00 C ATOM 1804 OD1 ASP A 115 11.868 0.794 6.441 1.00 0.00 O ATOM 1805 OD2 ASP A 115 12.039 3.014 6.494 1.00 0.00 O ATOM 0 H ASP A 115 7.298 0.832 4.767 1.00 0.00 H new ATOM 0 HA ASP A 115 9.328 0.076 5.254 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.268 2.073 4.424 1.00 0.00 H new ATOM 0 HB3 ASP A 115 9.659 3.034 5.757 1.00 0.00 H new ATOM 1810 N THR A 116 9.523 1.726 8.084 1.00 0.00 N ATOM 1811 CA THR A 116 9.649 1.603 9.527 1.00 0.00 C ATOM 1812 C THR A 116 9.158 2.878 10.215 1.00 0.00 C ATOM 1813 O THR A 116 9.430 3.095 11.394 1.00 0.00 O ATOM 1814 CB THR A 116 11.106 1.262 9.848 1.00 0.00 C ATOM 1815 OG1 THR A 116 11.181 1.361 11.267 1.00 0.00 O ATOM 1816 CG2 THR A 116 12.081 2.329 9.347 1.00 0.00 C ATOM 0 H THR A 116 9.713 2.659 7.717 1.00 0.00 H new ATOM 0 HA THR A 116 9.020 0.800 9.912 1.00 0.00 H new ATOM 0 HB THR A 116 11.361 0.300 9.402 1.00 0.00 H new ATOM 0 HG1 THR A 116 10.318 1.662 11.620 1.00 0.00 H new ATOM 0 HG21 THR A 116 13.100 2.038 9.601 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.990 2.426 8.265 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.849 3.284 9.818 1.00 0.00 H new ATOM 1824 N CYS A 117 8.443 3.689 9.448 1.00 0.00 N ATOM 1825 CA CYS A 117 7.911 4.936 9.969 1.00 0.00 C ATOM 1826 C CYS A 117 6.414 4.989 9.659 1.00 0.00 C ATOM 1827 O CYS A 117 5.938 4.293 8.762 1.00 0.00 O ATOM 1828 CB CYS A 117 8.655 6.149 9.402 1.00 0.00 C ATOM 1829 SG CYS A 117 8.211 6.388 7.643 1.00 0.00 S ATOM 0 H CYS A 117 8.220 3.506 8.470 1.00 0.00 H new ATOM 0 HA CYS A 117 8.058 4.973 11.048 1.00 0.00 H new ATOM 0 HB2 CYS A 117 8.402 7.042 9.974 1.00 0.00 H new ATOM 0 HB3 CYS A 117 9.731 6.004 9.498 1.00 0.00 H new ATOM 0 HG CYS A 117 7.902 5.241 7.114 1.00 0.00 H new ATOM 1835 N GLN A 118 5.714 5.819 10.417 1.00 0.00 N ATOM 1836 CA GLN A 118 4.281 5.971 10.234 1.00 0.00 C ATOM 1837 C GLN A 118 3.991 6.866 9.028 1.00 0.00 C ATOM 1838 O GLN A 118 4.602 7.923 8.874 1.00 0.00 O ATOM 1839 CB GLN A 118 3.621 6.523 11.498 1.00 0.00 C ATOM 1840 CG GLN A 118 2.114 6.701 11.298 1.00 0.00 C ATOM 1841 CD GLN A 118 1.355 6.445 12.602 1.00 0.00 C ATOM 1842 OE1 GLN A 118 1.776 5.682 13.457 1.00 0.00 O ATOM 1843 NE2 GLN A 118 0.215 7.121 12.705 1.00 0.00 N ATOM 0 H GLN A 118 6.113 6.394 11.160 1.00 0.00 H new ATOM 0 HA GLN A 118 3.854 4.987 10.042 1.00 0.00 H new ATOM 0 HB2 GLN A 118 3.803 5.846 12.333 1.00 0.00 H new ATOM 0 HB3 GLN A 118 4.072 7.480 11.760 1.00 0.00 H new ATOM 0 HG2 GLN A 118 1.907 7.711 10.945 1.00 0.00 H new ATOM 0 HG3 GLN A 118 1.762 6.015 10.527 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -0.079 7.743 11.952 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.366 7.017 13.537 1.00 0.00 H new ATOM 1852 N VAL A 119 3.060 6.411 8.202 1.00 0.00 N ATOM 1853 CA VAL A 119 2.681 7.159 7.015 1.00 0.00 C ATOM 1854 C VAL A 119 1.161 7.122 6.857 1.00 0.00 C ATOM 1855 O VAL A 119 0.520 6.131 7.205 1.00 0.00 O ATOM 1856 CB VAL A 119 3.423 6.610 5.794 1.00 0.00 C ATOM 1857 CG1 VAL A 119 4.890 7.045 5.802 1.00 0.00 C ATOM 1858 CG2 VAL A 119 3.303 5.086 5.718 1.00 0.00 C ATOM 0 H VAL A 119 2.557 5.533 8.331 1.00 0.00 H new ATOM 0 HA VAL A 119 2.971 8.205 7.113 1.00 0.00 H new ATOM 0 HB VAL A 119 2.955 7.027 4.903 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.394 6.641 4.924 1.00 0.00 H new ATOM 0 HG12 VAL A 119 4.947 8.133 5.785 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.376 6.670 6.703 1.00 0.00 H new ATOM 0 HG21 VAL A 119 3.839 4.722 4.841 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.732 4.642 6.616 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.252 4.807 5.642 1.00 0.00 H new ATOM 1868 N ALA A 120 0.625 8.214 6.332 1.00 0.00 N ATOM 1869 CA ALA A 120 -0.808 8.319 6.123 1.00 0.00 C ATOM 1870 C ALA A 120 -1.079 8.759 4.683 1.00 0.00 C ATOM 1871 O ALA A 120 -0.274 9.470 4.086 1.00 0.00 O ATOM 1872 CB ALA A 120 -1.405 9.285 7.150 1.00 0.00 C ATOM 0 H ALA A 120 1.159 9.034 6.045 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.288 7.351 6.268 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -2.481 9.364 6.993 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -1.211 8.912 8.156 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.948 10.268 7.033 1.00 0.00 H new ATOM 1878 N LEU A 121 -2.217 8.317 4.168 1.00 0.00 N ATOM 1879 CA LEU A 121 -2.604 8.656 2.808 1.00 0.00 C ATOM 1880 C LEU A 121 -3.972 9.341 2.828 1.00 0.00 C ATOM 1881 O LEU A 121 -4.853 8.955 3.597 1.00 0.00 O ATOM 1882 CB LEU A 121 -2.548 7.418 1.911 1.00 0.00 C ATOM 1883 CG LEU A 121 -3.514 6.286 2.269 1.00 0.00 C ATOM 1884 CD1 LEU A 121 -4.243 5.773 1.025 1.00 0.00 C ATOM 1885 CD2 LEU A 121 -2.790 5.163 3.013 1.00 0.00 C ATOM 0 H LEU A 121 -2.883 7.728 4.667 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.898 9.366 2.376 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.747 7.728 0.885 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.532 7.023 1.934 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.271 6.684 2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -4.923 4.969 1.307 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.811 6.587 0.574 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.515 5.397 0.306 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.499 4.371 3.256 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.998 4.760 2.382 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.356 5.556 3.933 1.00 0.00 H new ATOM 1897 N ASN A 122 -4.109 10.344 1.974 1.00 0.00 N ATOM 1898 CA ASN A 122 -5.356 11.085 1.884 1.00 0.00 C ATOM 1899 C ASN A 122 -5.778 11.187 0.417 1.00 0.00 C ATOM 1900 O ASN A 122 -5.018 11.671 -0.420 1.00 0.00 O ATOM 1901 CB ASN A 122 -5.193 12.505 2.428 1.00 0.00 C ATOM 1902 CG ASN A 122 -3.897 13.142 1.920 1.00 0.00 C ATOM 1903 OD1 ASN A 122 -2.821 12.574 2.007 1.00 0.00 O ATOM 1904 ND2 ASN A 122 -4.061 14.349 1.386 1.00 0.00 N ATOM 0 H ASN A 122 -3.377 10.661 1.338 1.00 0.00 H new ATOM 0 HA ASN A 122 -6.106 10.557 2.473 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -6.045 13.114 2.125 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -5.188 12.482 3.518 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -3.257 14.857 1.018 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -4.991 14.766 1.345 1.00 0.00 H new ATOM 1911 N PHE A 123 -6.991 10.723 0.150 1.00 0.00 N ATOM 1912 CA PHE A 123 -7.523 10.755 -1.201 1.00 0.00 C ATOM 1913 C PHE A 123 -8.044 12.151 -1.552 1.00 0.00 C ATOM 1914 O PHE A 123 -8.280 12.970 -0.666 1.00 0.00 O ATOM 1915 CB PHE A 123 -8.688 9.763 -1.248 1.00 0.00 C ATOM 1916 CG PHE A 123 -8.357 8.389 -0.663 1.00 0.00 C ATOM 1917 CD1 PHE A 123 -8.538 8.152 0.664 1.00 0.00 C ATOM 1918 CD2 PHE A 123 -7.882 7.403 -1.471 1.00 0.00 C ATOM 1919 CE1 PHE A 123 -8.231 6.876 1.205 1.00 0.00 C ATOM 1920 CE2 PHE A 123 -7.575 6.127 -0.930 1.00 0.00 C ATOM 1921 CZ PHE A 123 -7.755 5.890 0.397 1.00 0.00 C ATOM 0 H PHE A 123 -7.620 10.323 0.847 1.00 0.00 H new ATOM 0 HA PHE A 123 -6.740 10.497 -1.915 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -9.533 10.184 -0.704 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.005 9.639 -2.283 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.915 8.934 1.306 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -7.738 7.591 -2.525 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.375 6.688 2.259 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -7.199 5.345 -1.572 1.00 0.00 H new ATOM 0 HZ PHE A 123 -7.520 4.920 0.809 1.00 0.00 H new ATOM 1931 N ALA A 124 -8.209 12.378 -2.847 1.00 0.00 N ATOM 1932 CA ALA A 124 -8.697 13.660 -3.325 1.00 0.00 C ATOM 1933 C ALA A 124 -10.224 13.680 -3.249 1.00 0.00 C ATOM 1934 O ALA A 124 -10.837 14.747 -3.267 1.00 0.00 O ATOM 1935 CB ALA A 124 -8.181 13.906 -4.745 1.00 0.00 C ATOM 0 H ALA A 124 -8.013 11.696 -3.580 1.00 0.00 H new ATOM 0 HA ALA A 124 -8.325 14.470 -2.698 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.547 14.868 -5.104 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.091 13.912 -4.740 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.537 13.114 -5.404 1.00 0.00 H new ATOM 1941 N ASN A 125 -10.796 12.488 -3.166 1.00 0.00 N ATOM 1942 CA ASN A 125 -12.241 12.355 -3.087 1.00 0.00 C ATOM 1943 C ASN A 125 -12.600 11.424 -1.926 1.00 0.00 C ATOM 1944 O ASN A 125 -11.817 10.549 -1.563 1.00 0.00 O ATOM 1945 CB ASN A 125 -12.810 11.750 -4.372 1.00 0.00 C ATOM 1946 CG ASN A 125 -14.016 12.549 -4.868 1.00 0.00 C ATOM 1947 OD1 ASN A 125 -15.140 12.364 -4.429 1.00 0.00 O ATOM 1948 ND2 ASN A 125 -13.723 13.447 -5.805 1.00 0.00 N ATOM 0 H ASN A 125 -10.285 11.605 -3.152 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.664 13.349 -2.939 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.039 11.733 -5.142 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.104 10.716 -4.192 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -14.460 14.031 -6.200 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -12.761 13.551 -6.128 1.00 0.00 H new ATOM 1955 N GLU A 126 -13.786 11.645 -1.377 1.00 0.00 N ATOM 1956 CA GLU A 126 -14.259 10.838 -0.266 1.00 0.00 C ATOM 1957 C GLU A 126 -14.724 9.468 -0.765 1.00 0.00 C ATOM 1958 O GLU A 126 -14.305 8.438 -0.244 1.00 0.00 O ATOM 1959 CB GLU A 126 -15.376 11.553 0.496 1.00 0.00 C ATOM 1960 CG GLU A 126 -15.561 10.953 1.891 1.00 0.00 C ATOM 1961 CD GLU A 126 -16.583 11.752 2.701 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -16.175 12.796 3.257 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -17.748 11.303 2.747 1.00 0.00 O ATOM 0 H GLU A 126 -14.433 12.372 -1.682 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.431 10.688 0.427 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.141 12.614 0.581 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.309 11.477 -0.063 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.890 9.917 1.804 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -14.605 10.941 2.415 1.00 0.00 H new ATOM 1970 N GLU A 127 -15.587 9.503 -1.771 1.00 0.00 N ATOM 1971 CA GLU A 127 -16.115 8.278 -2.346 1.00 0.00 C ATOM 1972 C GLU A 127 -14.971 7.363 -2.786 1.00 0.00 C ATOM 1973 O GLU A 127 -14.948 6.182 -2.440 1.00 0.00 O ATOM 1974 CB GLU A 127 -17.054 8.582 -3.515 1.00 0.00 C ATOM 1975 CG GLU A 127 -18.142 7.512 -3.636 1.00 0.00 C ATOM 1976 CD GLU A 127 -19.067 7.802 -4.819 1.00 0.00 C ATOM 1977 OE1 GLU A 127 -20.029 8.573 -4.613 1.00 0.00 O ATOM 1978 OE2 GLU A 127 -18.791 7.247 -5.905 1.00 0.00 O ATOM 0 H GLU A 127 -15.933 10.360 -2.202 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.695 7.761 -1.582 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.514 9.560 -3.372 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.483 8.631 -4.442 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -17.681 6.532 -3.762 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.724 7.475 -2.715 1.00 0.00 H new ATOM 1985 N GLU A 128 -14.050 7.942 -3.542 1.00 0.00 N ATOM 1986 CA GLU A 128 -12.905 7.192 -4.033 1.00 0.00 C ATOM 1987 C GLU A 128 -12.161 6.536 -2.868 1.00 0.00 C ATOM 1988 O GLU A 128 -11.549 5.482 -3.033 1.00 0.00 O ATOM 1989 CB GLU A 128 -11.971 8.090 -4.846 1.00 0.00 C ATOM 1990 CG GLU A 128 -12.455 8.220 -6.292 1.00 0.00 C ATOM 1991 CD GLU A 128 -13.935 8.602 -6.341 1.00 0.00 C ATOM 1992 OE1 GLU A 128 -14.320 9.489 -5.548 1.00 0.00 O ATOM 1993 OE2 GLU A 128 -14.650 7.998 -7.170 1.00 0.00 O ATOM 0 H GLU A 128 -14.073 8.921 -3.827 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.266 6.405 -4.695 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.919 9.077 -4.386 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.962 7.678 -4.832 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -11.863 8.974 -6.811 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -12.301 7.277 -6.817 1.00 0.00 H new ATOM 2000 N ALA A 129 -12.237 7.188 -1.718 1.00 0.00 N ATOM 2001 CA ALA A 129 -11.577 6.682 -0.525 1.00 0.00 C ATOM 2002 C ALA A 129 -12.457 5.612 0.123 1.00 0.00 C ATOM 2003 O ALA A 129 -11.955 4.594 0.597 1.00 0.00 O ATOM 2004 CB ALA A 129 -11.277 7.844 0.424 1.00 0.00 C ATOM 0 H ALA A 129 -12.745 8.062 -1.586 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.625 6.216 -0.780 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.782 7.465 1.318 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.626 8.562 -0.074 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -12.209 8.334 0.705 1.00 0.00 H new ATOM 2010 N LYS A 130 -13.756 5.878 0.123 1.00 0.00 N ATOM 2011 CA LYS A 130 -14.710 4.951 0.706 1.00 0.00 C ATOM 2012 C LYS A 130 -14.721 3.657 -0.112 1.00 0.00 C ATOM 2013 O LYS A 130 -14.865 2.569 0.443 1.00 0.00 O ATOM 2014 CB LYS A 130 -16.085 5.608 0.836 1.00 0.00 C ATOM 2015 CG LYS A 130 -16.994 5.214 -0.330 1.00 0.00 C ATOM 2016 CD LYS A 130 -17.724 3.902 -0.036 1.00 0.00 C ATOM 2017 CE LYS A 130 -18.387 3.348 -1.299 1.00 0.00 C ATOM 2018 NZ LYS A 130 -19.804 3.012 -1.036 1.00 0.00 N ATOM 0 H LYS A 130 -14.169 6.723 -0.272 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.413 4.686 1.721 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.546 5.311 1.778 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -15.973 6.692 0.864 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -17.721 6.006 -0.513 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -16.401 5.109 -1.239 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -17.019 3.171 0.360 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -18.479 4.066 0.733 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.324 4.083 -2.102 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -17.853 2.460 -1.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.239 2.638 -1.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -19.857 2.295 -0.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -20.313 3.867 -0.735 1.00 0.00 H new ATOM 2032 N LYS A 131 -14.570 3.819 -1.418 1.00 0.00 N ATOM 2033 CA LYS A 131 -14.561 2.679 -2.318 1.00 0.00 C ATOM 2034 C LYS A 131 -13.203 1.979 -2.235 1.00 0.00 C ATOM 2035 O LYS A 131 -13.104 0.777 -2.477 1.00 0.00 O ATOM 2036 CB LYS A 131 -14.944 3.110 -3.736 1.00 0.00 C ATOM 2037 CG LYS A 131 -13.897 4.060 -4.321 1.00 0.00 C ATOM 2038 CD LYS A 131 -12.809 3.286 -5.065 1.00 0.00 C ATOM 2039 CE LYS A 131 -12.880 3.550 -6.571 1.00 0.00 C ATOM 2040 NZ LYS A 131 -14.010 2.808 -7.175 1.00 0.00 N ATOM 0 H LYS A 131 -14.453 4.723 -1.875 1.00 0.00 H new ATOM 0 HA LYS A 131 -15.315 1.952 -2.016 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -15.040 2.231 -4.374 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -15.917 3.600 -3.721 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -14.378 4.763 -5.001 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -13.447 4.648 -3.521 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.829 3.576 -4.687 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -12.921 2.219 -4.874 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -12.999 4.618 -6.754 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.945 3.248 -7.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -14.044 2.998 -8.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -13.880 1.788 -7.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -14.901 3.115 -6.736 1.00 0.00 H new ATOM 2054 N PHE A 132 -12.190 2.762 -1.893 1.00 0.00 N ATOM 2055 CA PHE A 132 -10.842 2.232 -1.773 1.00 0.00 C ATOM 2056 C PHE A 132 -10.772 1.146 -0.698 1.00 0.00 C ATOM 2057 O PHE A 132 -10.372 0.016 -0.977 1.00 0.00 O ATOM 2058 CB PHE A 132 -9.938 3.396 -1.366 1.00 0.00 C ATOM 2059 CG PHE A 132 -8.555 3.371 -2.020 1.00 0.00 C ATOM 2060 CD1 PHE A 132 -7.541 2.677 -1.438 1.00 0.00 C ATOM 2061 CD2 PHE A 132 -8.342 4.042 -3.184 1.00 0.00 C ATOM 2062 CE1 PHE A 132 -6.257 2.653 -2.047 1.00 0.00 C ATOM 2063 CE2 PHE A 132 -7.059 4.018 -3.791 1.00 0.00 C ATOM 2064 CZ PHE A 132 -6.044 3.324 -3.209 1.00 0.00 C ATOM 0 H PHE A 132 -12.276 3.759 -1.695 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.532 1.788 -2.719 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -10.432 4.333 -1.622 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.816 3.386 -0.283 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.711 2.145 -0.514 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.148 4.592 -3.646 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -5.451 2.102 -1.586 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.889 4.551 -4.715 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.068 3.306 -3.671 1.00 0.00 H new ATOM 2074 N ARG A 133 -11.167 1.527 0.507 1.00 0.00 N ATOM 2075 CA ARG A 133 -11.154 0.599 1.626 1.00 0.00 C ATOM 2076 C ARG A 133 -12.111 -0.565 1.362 1.00 0.00 C ATOM 2077 O ARG A 133 -11.786 -1.718 1.644 1.00 0.00 O ATOM 2078 CB ARG A 133 -11.559 1.298 2.925 1.00 0.00 C ATOM 2079 CG ARG A 133 -12.572 2.412 2.656 1.00 0.00 C ATOM 2080 CD ARG A 133 -13.527 2.582 3.840 1.00 0.00 C ATOM 2081 NE ARG A 133 -14.928 2.574 3.365 1.00 0.00 N ATOM 2082 CZ ARG A 133 -15.996 2.656 4.171 1.00 0.00 C ATOM 2083 NH1 ARG A 133 -15.827 2.752 5.497 1.00 0.00 N ATOM 2084 NH2 ARG A 133 -17.231 2.640 3.651 1.00 0.00 N ATOM 0 H ARG A 133 -11.498 2.465 0.734 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.137 0.221 1.731 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.987 0.571 3.615 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -10.675 1.714 3.409 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -12.047 3.349 2.470 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -13.141 2.181 1.755 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -13.374 1.778 4.560 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -13.315 3.518 4.357 1.00 0.00 H new ATOM 0 HE ARG A 133 -15.092 2.502 2.361 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -14.887 2.763 5.892 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -16.639 2.814 6.111 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -17.358 2.565 2.642 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -18.044 2.702 4.264 1.00 0.00 H new ATOM 2098 N LYS A 134 -13.272 -0.224 0.823 1.00 0.00 N ATOM 2099 CA LYS A 134 -14.278 -1.226 0.518 1.00 0.00 C ATOM 2100 C LYS A 134 -13.680 -2.275 -0.422 1.00 0.00 C ATOM 2101 O LYS A 134 -13.946 -3.467 -0.279 1.00 0.00 O ATOM 2102 CB LYS A 134 -15.545 -0.565 -0.027 1.00 0.00 C ATOM 2103 CG LYS A 134 -16.751 -0.869 0.865 1.00 0.00 C ATOM 2104 CD LYS A 134 -17.963 -0.029 0.455 1.00 0.00 C ATOM 2105 CE LYS A 134 -18.996 0.028 1.582 1.00 0.00 C ATOM 2106 NZ LYS A 134 -20.228 -0.692 1.193 1.00 0.00 N ATOM 0 H LYS A 134 -13.538 0.733 0.590 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.582 -1.747 1.426 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.398 0.513 -0.091 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.738 -0.921 -1.039 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -16.999 -1.928 0.798 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.498 -0.666 1.906 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -17.641 0.981 0.200 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -18.418 -0.453 -0.440 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -18.580 -0.414 2.487 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -19.233 1.066 1.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -20.918 -0.643 1.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -20.633 -0.253 0.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -20.000 -1.687 0.994 1.00 0.00 H new ATOM 2120 N ALA A 135 -12.881 -1.792 -1.362 1.00 0.00 N ATOM 2121 CA ALA A 135 -12.241 -2.673 -2.324 1.00 0.00 C ATOM 2122 C ALA A 135 -11.218 -3.553 -1.604 1.00 0.00 C ATOM 2123 O ALA A 135 -11.215 -4.772 -1.771 1.00 0.00 O ATOM 2124 CB ALA A 135 -11.608 -1.837 -3.439 1.00 0.00 C ATOM 0 H ALA A 135 -12.662 -0.802 -1.478 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.975 -3.333 -2.786 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -11.128 -2.497 -4.161 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.381 -1.253 -3.939 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.864 -1.164 -3.012 1.00 0.00 H new ATOM 2130 N VAL A 136 -10.374 -2.902 -0.817 1.00 0.00 N ATOM 2131 CA VAL A 136 -9.349 -3.610 -0.070 1.00 0.00 C ATOM 2132 C VAL A 136 -9.989 -4.777 0.685 1.00 0.00 C ATOM 2133 O VAL A 136 -9.732 -5.938 0.372 1.00 0.00 O ATOM 2134 CB VAL A 136 -8.606 -2.637 0.850 1.00 0.00 C ATOM 2135 CG1 VAL A 136 -7.717 -3.392 1.840 1.00 0.00 C ATOM 2136 CG2 VAL A 136 -7.790 -1.629 0.037 1.00 0.00 C ATOM 0 H VAL A 136 -10.379 -1.891 -0.681 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.604 -4.030 -0.746 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.349 -2.082 1.423 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -7.200 -2.679 2.482 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.332 -4.051 2.452 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.984 -3.984 1.292 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -7.272 -0.950 0.714 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -7.059 -2.160 -0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.457 -1.058 -0.610 1.00 0.00 H new ATOM 2146 N THR A 137 -10.808 -4.427 1.666 1.00 0.00 N ATOM 2147 CA THR A 137 -11.487 -5.430 2.468 1.00 0.00 C ATOM 2148 C THR A 137 -12.157 -6.470 1.567 1.00 0.00 C ATOM 2149 O THR A 137 -12.029 -7.671 1.797 1.00 0.00 O ATOM 2150 CB THR A 137 -12.465 -4.711 3.398 1.00 0.00 C ATOM 2151 OG1 THR A 137 -13.355 -4.037 2.512 1.00 0.00 O ATOM 2152 CG2 THR A 137 -11.800 -3.581 4.187 1.00 0.00 C ATOM 0 H THR A 137 -11.017 -3.462 1.924 1.00 0.00 H new ATOM 0 HA THR A 137 -10.781 -5.987 3.084 1.00 0.00 H new ATOM 0 HB THR A 137 -12.901 -5.430 4.091 1.00 0.00 H new ATOM 0 HG1 THR A 137 -12.945 -3.200 2.211 1.00 0.00 H new ATOM 0 HG21 THR A 137 -12.538 -3.104 4.831 1.00 0.00 H new ATOM 0 HG22 THR A 137 -10.995 -3.989 4.798 1.00 0.00 H new ATOM 0 HG23 THR A 137 -11.393 -2.844 3.494 1.00 0.00 H new ATOM 2160 N ASP A 138 -12.857 -5.969 0.560 1.00 0.00 N ATOM 2161 CA ASP A 138 -13.548 -6.839 -0.377 1.00 0.00 C ATOM 2162 C ASP A 138 -12.566 -7.877 -0.922 1.00 0.00 C ATOM 2163 O ASP A 138 -12.877 -9.066 -0.971 1.00 0.00 O ATOM 2164 CB ASP A 138 -14.101 -6.044 -1.561 1.00 0.00 C ATOM 2165 CG ASP A 138 -15.596 -5.729 -1.486 1.00 0.00 C ATOM 2166 OD1 ASP A 138 -15.935 -4.741 -0.800 1.00 0.00 O ATOM 2167 OD2 ASP A 138 -16.368 -6.484 -2.118 1.00 0.00 O ATOM 0 H ASP A 138 -12.961 -4.972 0.372 1.00 0.00 H new ATOM 0 HA ASP A 138 -14.372 -7.318 0.152 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -13.551 -5.106 -1.638 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -13.908 -6.603 -2.477 1.00 0.00 H new ATOM 2172 N LEU A 139 -11.398 -7.390 -1.318 1.00 0.00 N ATOM 2173 CA LEU A 139 -10.368 -8.261 -1.858 1.00 0.00 C ATOM 2174 C LEU A 139 -9.815 -9.143 -0.738 1.00 0.00 C ATOM 2175 O LEU A 139 -9.681 -10.354 -0.905 1.00 0.00 O ATOM 2176 CB LEU A 139 -9.298 -7.440 -2.581 1.00 0.00 C ATOM 2177 CG LEU A 139 -8.229 -8.241 -3.327 1.00 0.00 C ATOM 2178 CD1 LEU A 139 -7.479 -7.356 -4.325 1.00 0.00 C ATOM 2179 CD2 LEU A 139 -7.281 -8.935 -2.349 1.00 0.00 C ATOM 0 H LEU A 139 -11.143 -6.403 -1.275 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.788 -8.928 -2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -9.794 -6.781 -3.294 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.802 -6.802 -1.850 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.726 -9.023 -3.901 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.725 -7.949 -4.842 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -8.183 -6.950 -5.052 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.995 -6.537 -3.793 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.531 -9.497 -2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.787 -8.187 -1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -7.848 -9.616 -1.714 1.00 0.00 H new ATOM 2191 N LEU A 140 -9.506 -8.502 0.380 1.00 0.00 N ATOM 2192 CA LEU A 140 -8.969 -9.214 1.528 1.00 0.00 C ATOM 2193 C LEU A 140 -9.960 -10.297 1.959 1.00 0.00 C ATOM 2194 O LEU A 140 -9.558 -11.349 2.453 1.00 0.00 O ATOM 2195 CB LEU A 140 -8.606 -8.233 2.645 1.00 0.00 C ATOM 2196 CG LEU A 140 -7.137 -7.808 2.712 1.00 0.00 C ATOM 2197 CD1 LEU A 140 -6.911 -6.496 1.960 1.00 0.00 C ATOM 2198 CD2 LEU A 140 -6.657 -7.727 4.163 1.00 0.00 C ATOM 0 H LEU A 140 -9.617 -7.497 0.515 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.039 -9.718 1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.218 -7.338 2.529 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -8.878 -8.683 3.600 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.537 -8.571 2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.859 -6.217 2.023 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.190 -6.623 0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.522 -5.711 2.406 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.610 -7.423 4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.258 -6.996 4.705 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.761 -8.704 4.636 1.00 0.00 H new ATOM 2210 N GLY A 141 -11.236 -10.001 1.758 1.00 0.00 N ATOM 2211 CA GLY A 141 -12.287 -10.938 2.120 1.00 0.00 C ATOM 2212 C GLY A 141 -12.248 -12.178 1.225 1.00 0.00 C ATOM 2213 O GLY A 141 -12.287 -13.304 1.718 1.00 0.00 O ATOM 0 H GLY A 141 -11.566 -9.127 1.350 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.172 -11.234 3.163 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.259 -10.452 2.032 1.00 0.00 H new ATOM 2217 N ARG A 142 -12.174 -11.929 -0.074 1.00 0.00 N ATOM 2218 CA ARG A 142 -12.130 -13.013 -1.042 1.00 0.00 C ATOM 2219 C ARG A 142 -10.830 -13.805 -0.893 1.00 0.00 C ATOM 2220 O ARG A 142 -10.840 -15.035 -0.937 1.00 0.00 O ATOM 2221 CB ARG A 142 -12.231 -12.477 -2.472 1.00 0.00 C ATOM 2222 CG ARG A 142 -13.554 -12.891 -3.119 1.00 0.00 C ATOM 2223 CD ARG A 142 -13.933 -11.935 -4.252 1.00 0.00 C ATOM 2224 NE ARG A 142 -14.713 -12.656 -5.283 1.00 0.00 N ATOM 2225 CZ ARG A 142 -15.268 -12.069 -6.352 1.00 0.00 C ATOM 2226 NH1 ARG A 142 -15.132 -10.749 -6.538 1.00 0.00 N ATOM 2227 NH2 ARG A 142 -15.960 -12.802 -7.235 1.00 0.00 N ATOM 0 H ARG A 142 -12.143 -10.993 -0.479 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.981 -13.666 -0.849 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -12.150 -11.390 -2.464 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -11.398 -12.854 -3.065 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.471 -13.906 -3.507 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -14.343 -12.901 -2.367 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -14.517 -11.104 -3.857 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -13.033 -11.510 -4.696 1.00 0.00 H new ATOM 0 HE ARG A 142 -14.836 -13.663 -5.173 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -14.606 -10.191 -5.866 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -15.555 -10.302 -7.352 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -16.064 -13.807 -7.093 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -16.383 -12.355 -8.049 1.00 0.00 H new ATOM 2241 N ARG A 143 -9.742 -13.070 -0.718 1.00 0.00 N ATOM 2242 CA ARG A 143 -8.437 -13.689 -0.562 1.00 0.00 C ATOM 2243 C ARG A 143 -7.965 -14.274 -1.895 1.00 0.00 C ATOM 2244 O ARG A 143 -6.932 -13.868 -2.425 1.00 0.00 O ATOM 2245 CB ARG A 143 -8.476 -14.799 0.490 1.00 0.00 C ATOM 2246 CG ARG A 143 -7.064 -15.177 0.940 1.00 0.00 C ATOM 2247 CD ARG A 143 -6.897 -16.696 1.003 1.00 0.00 C ATOM 2248 NE ARG A 143 -5.785 -17.046 1.916 1.00 0.00 N ATOM 2249 CZ ARG A 143 -4.488 -16.925 1.601 1.00 0.00 C ATOM 2250 NH1 ARG A 143 -4.133 -16.463 0.395 1.00 0.00 N ATOM 2251 NH2 ARG A 143 -3.548 -17.267 2.492 1.00 0.00 N ATOM 0 H ARG A 143 -9.737 -12.051 -0.681 1.00 0.00 H new ATOM 0 HA ARG A 143 -7.741 -12.918 -0.233 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -9.060 -14.470 1.350 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -8.978 -15.676 0.081 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -6.333 -14.756 0.250 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -6.863 -14.744 1.920 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -7.822 -17.158 1.349 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -6.698 -17.090 0.006 1.00 0.00 H new ATOM 0 HE ARG A 143 -6.021 -17.401 2.843 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -4.850 -16.204 -0.283 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -3.146 -16.371 0.155 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -3.819 -17.619 3.410 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -2.561 -17.175 2.253 1.00 0.00 H new ATOM 2265 N GLN A 144 -8.744 -15.221 -2.398 1.00 0.00 N ATOM 2266 CA GLN A 144 -8.418 -15.867 -3.659 1.00 0.00 C ATOM 2267 C GLN A 144 -8.983 -15.060 -4.830 1.00 0.00 C ATOM 2268 O GLN A 144 -8.472 -13.990 -5.155 1.00 0.00 O ATOM 2269 CB GLN A 144 -8.933 -17.307 -3.685 1.00 0.00 C ATOM 2270 CG GLN A 144 -10.462 -17.344 -3.644 1.00 0.00 C ATOM 2271 CD GLN A 144 -11.017 -18.284 -4.715 1.00 0.00 C ATOM 2272 OE1 GLN A 144 -10.315 -18.739 -5.603 1.00 0.00 O ATOM 2273 NE2 GLN A 144 -12.314 -18.548 -4.584 1.00 0.00 N ATOM 0 H GLN A 144 -9.600 -15.556 -1.956 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.333 -15.902 -3.758 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.578 -17.808 -4.586 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -8.530 -17.857 -2.835 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.795 -17.672 -2.659 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -10.858 -16.340 -3.796 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -12.844 -18.134 -3.817 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.779 -19.165 -5.250 1.00 0.00 H new TER 2282 GLN A 144