USER MOD reduce.3.24.130724 H: found=0, std=0, add=1371, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1369 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 151 GLN : amide:sc= -1.03 X(o=-1,f=-0.83) USER MOD Set 1.2: A 161 SER OG : rot 180:sc= 0.0181 USER MOD Set 2.1: A 16 ASN : amide:sc= -0.347 K(o=-1.8,f=-2.9) USER MOD Set 2.2: A 18 ASN :FLIP amide:sc= 0 F(o=-3.2,f=-1.8) USER MOD Set 2.3: A 75 ASN :FLIP amide:sc= -1.45 F(o=-2.8,f=-1.8) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 143:sc= -3.35! USER MOD Single : A 6 THR OG1 : rot -158:sc= 0.58 USER MOD Single : A 9 ASN :FLIP amide:sc= -0.73 F(o=-2.3,f=-0.73) USER MOD Single : A 14 ASN : amide:sc= -0.253 X(o=-0.25,f=-0.039) USER MOD Single : A 19 LYS NZ :NH3+ -147:sc= 0.111 (180deg=0) USER MOD Single : A 20 SER OG : rot 139:sc= 0.0585 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -1:sc= 0.877 USER MOD Single : A 34 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.208) USER MOD Single : A 35 ASN :FLIP amide:sc= -2.54! F(o=-4,f=-2.5!) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot 8:sc= -0.0464! USER MOD Single : A 49 LYS NZ :NH3+ -129:sc= -0.395 (180deg=-1.57) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 21:sc= 0.119 USER MOD Single : A 63 LYS NZ :NH3+ 162:sc= -0.03 (180deg=-0.255) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.0876 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 153:sc= -0.146 (180deg=-1.03) USER MOD Single : A 81 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.18) USER MOD Single : A 83 LYS NZ :NH3+ -126:sc= -0.193 (180deg=-1.53!) USER MOD Single : A 85 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0403) USER MOD Single : A 87 SER OG : rot -16:sc= 0.285 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 153:sc= -0.23 (180deg=-1.06) USER MOD Single : A 95 THR OG1 : rot -150:sc= 0.352 USER MOD Single : A 99 LYS NZ :NH3+ -176:sc= -2.7! (180deg=-2.85!) USER MOD Single : A 100 ASN :FLIP amide:sc= 0.0664 F(o=-1.8,f=0.066) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -2.78! C(o=-2.8!,f=-3.9!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -109:sc= -0.361 (180deg=-0.732) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -110:sc= -1.59! USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.129 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 87:sc= 0.646 USER MOD Single : A 150 LYS NZ :NH3+ -162:sc= 0.733 (180deg=0.535) USER MOD Single : A 153 THR OG1 : rot -170:sc=-0.00951 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot -6:sc= 0.616 USER MOD Single : A 169 LYS NZ :NH3+ 155:sc= -0.741 (180deg=-1.65) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.621 -5.075 -2.979 1.00 0.00 N ATOM 2 CA GLY A 1 3.832 -4.933 -4.189 1.00 0.00 C ATOM 3 C GLY A 1 4.682 -4.606 -5.401 1.00 0.00 C ATOM 4 O GLY A 1 5.030 -3.448 -5.631 1.00 0.00 O ATOM 0 H1 GLY A 1 3.994 -5.298 -2.180 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.311 -5.843 -3.103 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.124 -4.185 -2.786 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.284 -5.857 -4.372 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.091 -4.146 -4.046 1.00 0.00 H new ATOM 8 N THR A 2 5.021 -5.631 -6.178 1.00 0.00 N ATOM 9 CA THR A 2 5.838 -5.448 -7.370 1.00 0.00 C ATOM 10 C THR A 2 4.993 -4.982 -8.550 1.00 0.00 C ATOM 11 O THR A 2 5.493 -4.322 -9.460 1.00 0.00 O ATOM 12 CB THR A 2 6.566 -6.749 -7.757 1.00 0.00 C ATOM 13 OG1 THR A 2 7.285 -6.563 -8.982 1.00 0.00 O ATOM 14 CG2 THR A 2 5.579 -7.896 -7.912 1.00 0.00 C ATOM 0 H THR A 2 4.742 -6.596 -6.002 1.00 0.00 H new ATOM 0 HA THR A 2 6.577 -4.683 -7.132 1.00 0.00 H new ATOM 0 HB THR A 2 7.266 -6.998 -6.960 1.00 0.00 H new ATOM 0 HG1 THR A 2 7.746 -7.394 -9.220 1.00 0.00 H new ATOM 0 HG21 THR A 2 6.116 -8.804 -8.185 1.00 0.00 H new ATOM 0 HG22 THR A 2 5.055 -8.055 -6.970 1.00 0.00 H new ATOM 0 HG23 THR A 2 4.858 -7.652 -8.692 1.00 0.00 H new ATOM 22 N GLU A 3 3.710 -5.330 -8.527 1.00 0.00 N ATOM 23 CA GLU A 3 2.796 -4.947 -9.597 1.00 0.00 C ATOM 24 C GLU A 3 2.826 -3.438 -9.823 1.00 0.00 C ATOM 25 O GLU A 3 3.157 -2.953 -10.905 1.00 0.00 O ATOM 26 CB GLU A 3 1.371 -5.396 -9.266 1.00 0.00 C ATOM 27 CG GLU A 3 0.881 -6.549 -10.126 1.00 0.00 C ATOM 28 CD GLU A 3 0.687 -6.152 -11.577 1.00 0.00 C ATOM 29 OE1 GLU A 3 -0.038 -5.168 -11.832 1.00 0.00 O ATOM 30 OE2 GLU A 3 1.261 -6.827 -12.458 1.00 0.00 O ATOM 0 H GLU A 3 3.280 -5.876 -7.780 1.00 0.00 H new ATOM 0 HA GLU A 3 3.121 -5.441 -10.513 1.00 0.00 H new ATOM 0 HB2 GLU A 3 1.326 -5.691 -8.218 1.00 0.00 H new ATOM 0 HB3 GLU A 3 0.695 -4.550 -9.388 1.00 0.00 H new ATOM 0 HG2 GLU A 3 1.597 -7.369 -10.070 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -0.062 -6.921 -9.726 1.00 0.00 H new ATOM 37 N PRO A 4 2.471 -2.676 -8.778 1.00 0.00 N ATOM 38 CA PRO A 4 2.448 -1.212 -8.836 1.00 0.00 C ATOM 39 C PRO A 4 3.848 -0.613 -8.922 1.00 0.00 C ATOM 40 O PRO A 4 4.847 -1.326 -8.821 1.00 0.00 O ATOM 41 CB PRO A 4 1.776 -0.814 -7.520 1.00 0.00 C ATOM 42 CG PRO A 4 2.046 -1.952 -6.598 1.00 0.00 C ATOM 43 CD PRO A 4 2.065 -3.186 -7.457 1.00 0.00 C ATOM 0 HA PRO A 4 1.928 -0.848 -9.722 1.00 0.00 H new ATOM 0 HB2 PRO A 4 2.188 0.117 -7.131 1.00 0.00 H new ATOM 0 HB3 PRO A 4 0.706 -0.658 -7.653 1.00 0.00 H new ATOM 0 HG2 PRO A 4 2.998 -1.820 -6.084 1.00 0.00 H new ATOM 0 HG3 PRO A 4 1.276 -2.023 -5.830 1.00 0.00 H new ATOM 0 HD2 PRO A 4 2.769 -3.928 -7.079 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.086 -3.665 -7.494 1.00 0.00 H new ATOM 51 N THR A 5 3.915 0.701 -9.109 1.00 0.00 N ATOM 52 CA THR A 5 5.192 1.396 -9.208 1.00 0.00 C ATOM 53 C THR A 5 5.323 2.464 -8.129 1.00 0.00 C ATOM 54 O THR A 5 6.371 2.597 -7.496 1.00 0.00 O ATOM 55 CB THR A 5 5.367 2.054 -10.590 1.00 0.00 C ATOM 56 OG1 THR A 5 4.664 3.301 -10.631 1.00 0.00 O ATOM 57 CG2 THR A 5 4.856 1.141 -11.694 1.00 0.00 C ATOM 0 H THR A 5 3.098 1.306 -9.195 1.00 0.00 H new ATOM 0 HA THR A 5 5.971 0.647 -9.069 1.00 0.00 H new ATOM 0 HB THR A 5 6.430 2.231 -10.751 1.00 0.00 H new ATOM 0 HG1 THR A 5 5.180 3.950 -11.153 1.00 0.00 H new ATOM 0 HG21 THR A 5 4.990 1.628 -12.660 1.00 0.00 H new ATOM 0 HG22 THR A 5 5.413 0.204 -11.679 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.797 0.936 -11.535 1.00 0.00 H new ATOM 65 N THR A 6 4.252 3.224 -7.921 1.00 0.00 N ATOM 66 CA THR A 6 4.248 4.281 -6.918 1.00 0.00 C ATOM 67 C THR A 6 3.154 4.051 -5.882 1.00 0.00 C ATOM 68 O THR A 6 2.442 3.048 -5.929 1.00 0.00 O ATOM 69 CB THR A 6 4.047 5.666 -7.562 1.00 0.00 C ATOM 70 OG1 THR A 6 2.683 5.823 -7.969 1.00 0.00 O ATOM 71 CG2 THR A 6 4.963 5.842 -8.763 1.00 0.00 C ATOM 0 H THR A 6 3.376 3.127 -8.434 1.00 0.00 H new ATOM 0 HA THR A 6 5.221 4.255 -6.427 1.00 0.00 H new ATOM 0 HB THR A 6 4.295 6.426 -6.822 1.00 0.00 H new ATOM 0 HG1 THR A 6 2.627 6.509 -8.667 1.00 0.00 H new ATOM 0 HG21 THR A 6 4.803 6.827 -9.201 1.00 0.00 H new ATOM 0 HG22 THR A 6 6.002 5.750 -8.445 1.00 0.00 H new ATOM 0 HG23 THR A 6 4.742 5.075 -9.505 1.00 0.00 H new ATOM 79 N ALA A 7 3.025 4.986 -4.947 1.00 0.00 N ATOM 80 CA ALA A 7 2.015 4.886 -3.900 1.00 0.00 C ATOM 81 C ALA A 7 0.717 5.566 -4.324 1.00 0.00 C ATOM 82 O ALA A 7 -0.200 5.732 -3.519 1.00 0.00 O ATOM 83 CB ALA A 7 2.534 5.495 -2.606 1.00 0.00 C ATOM 0 H ALA A 7 3.607 5.822 -4.893 1.00 0.00 H new ATOM 0 HA ALA A 7 1.804 3.830 -3.732 1.00 0.00 H new ATOM 0 HB1 ALA A 7 1.770 5.413 -1.833 1.00 0.00 H new ATOM 0 HB2 ALA A 7 3.430 4.963 -2.287 1.00 0.00 H new ATOM 0 HB3 ALA A 7 2.774 6.546 -2.769 1.00 0.00 H new ATOM 89 N PHE A 8 0.646 5.957 -5.592 1.00 0.00 N ATOM 90 CA PHE A 8 -0.540 6.620 -6.121 1.00 0.00 C ATOM 91 C PHE A 8 -1.336 5.677 -7.018 1.00 0.00 C ATOM 92 O PHE A 8 -0.949 5.409 -8.155 1.00 0.00 O ATOM 93 CB PHE A 8 -0.143 7.873 -6.905 1.00 0.00 C ATOM 94 CG PHE A 8 0.828 8.755 -6.174 1.00 0.00 C ATOM 95 CD1 PHE A 8 0.392 9.606 -5.171 1.00 0.00 C ATOM 96 CD2 PHE A 8 2.177 8.733 -6.490 1.00 0.00 C ATOM 97 CE1 PHE A 8 1.283 10.418 -4.496 1.00 0.00 C ATOM 98 CE2 PHE A 8 3.073 9.543 -5.818 1.00 0.00 C ATOM 99 CZ PHE A 8 2.625 10.388 -4.821 1.00 0.00 C ATOM 0 H PHE A 8 1.395 5.826 -6.272 1.00 0.00 H new ATOM 0 HA PHE A 8 -1.169 6.910 -5.279 1.00 0.00 H new ATOM 0 HB2 PHE A 8 0.296 7.573 -7.856 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -1.040 8.447 -7.136 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -0.657 9.635 -4.914 1.00 0.00 H new ATOM 0 HD2 PHE A 8 2.532 8.076 -7.270 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.930 11.075 -3.715 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.122 9.515 -6.072 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.323 11.024 -4.297 1.00 0.00 H new ATOM 109 N ASN A 9 -2.451 5.175 -6.497 1.00 0.00 N ATOM 110 CA ASN A 9 -3.302 4.259 -7.249 1.00 0.00 C ATOM 111 C ASN A 9 -4.762 4.410 -6.835 1.00 0.00 C ATOM 112 O ASN A 9 -5.062 4.859 -5.728 1.00 0.00 O ATOM 113 CB ASN A 9 -2.846 2.815 -7.036 1.00 0.00 C ATOM 114 CG ASN A 9 -1.449 2.729 -6.452 1.00 0.00 C ATOM 115 OD1 ASN A 9 -0.441 2.856 -7.308 1.00 0.00 O flip ATOM 116 ND2 ASN A 9 -1.278 2.552 -5.246 1.00 0.00 N flip ATOM 0 H ASN A 9 -2.786 5.387 -5.557 1.00 0.00 H new ATOM 0 HA ASN A 9 -3.215 4.507 -8.307 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -3.546 2.310 -6.371 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -2.872 2.285 -7.988 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -2.082 2.460 -4.625 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -0.332 2.498 -4.868 1.00 0.00 H new ATOM 123 N LEU A 10 -5.667 4.031 -7.731 1.00 0.00 N ATOM 124 CA LEU A 10 -7.098 4.123 -7.459 1.00 0.00 C ATOM 125 C LEU A 10 -7.824 2.870 -7.938 1.00 0.00 C ATOM 126 O LEU A 10 -7.400 2.221 -8.894 1.00 0.00 O ATOM 127 CB LEU A 10 -7.688 5.360 -8.139 1.00 0.00 C ATOM 128 CG LEU A 10 -8.191 5.163 -9.569 1.00 0.00 C ATOM 129 CD1 LEU A 10 -9.682 4.867 -9.575 1.00 0.00 C ATOM 130 CD2 LEU A 10 -7.887 6.391 -10.415 1.00 0.00 C ATOM 0 H LEU A 10 -5.436 3.657 -8.652 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.234 4.210 -6.381 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.516 5.724 -7.531 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.929 6.143 -8.146 1.00 0.00 H new ATOM 0 HG LEU A 10 -7.670 4.309 -10.002 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -10.022 4.730 -10.602 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.875 3.958 -9.005 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -10.220 5.700 -9.123 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -8.252 6.233 -11.430 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -8.381 7.262 -9.983 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.810 6.559 -10.439 1.00 0.00 H new ATOM 142 N PHE A 11 -8.923 2.537 -7.268 1.00 0.00 N ATOM 143 CA PHE A 11 -9.710 1.363 -7.626 1.00 0.00 C ATOM 144 C PHE A 11 -10.692 1.687 -8.747 1.00 0.00 C ATOM 145 O PHE A 11 -11.544 2.565 -8.607 1.00 0.00 O ATOM 146 CB PHE A 11 -10.468 0.840 -6.404 1.00 0.00 C ATOM 147 CG PHE A 11 -11.450 -0.249 -6.729 1.00 0.00 C ATOM 148 CD1 PHE A 11 -12.674 0.052 -7.305 1.00 0.00 C ATOM 149 CD2 PHE A 11 -11.150 -1.575 -6.459 1.00 0.00 C ATOM 150 CE1 PHE A 11 -13.580 -0.948 -7.606 1.00 0.00 C ATOM 151 CE2 PHE A 11 -12.051 -2.579 -6.758 1.00 0.00 C ATOM 152 CZ PHE A 11 -13.268 -2.265 -7.331 1.00 0.00 C ATOM 0 H PHE A 11 -9.288 3.064 -6.475 1.00 0.00 H new ATOM 0 HA PHE A 11 -9.026 0.591 -7.979 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -9.750 0.465 -5.674 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -10.998 1.668 -5.933 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -12.923 1.080 -7.521 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -10.201 -1.826 -6.010 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -14.530 -0.700 -8.055 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -11.804 -3.608 -6.544 1.00 0.00 H new ATOM 0 HZ PHE A 11 -13.974 -3.048 -7.564 1.00 0.00 H new ATOM 162 N VAL A 12 -10.566 0.973 -9.861 1.00 0.00 N ATOM 163 CA VAL A 12 -11.442 1.184 -11.008 1.00 0.00 C ATOM 164 C VAL A 12 -12.360 -0.014 -11.226 1.00 0.00 C ATOM 165 O VAL A 12 -12.094 -1.111 -10.735 1.00 0.00 O ATOM 166 CB VAL A 12 -10.632 1.437 -12.293 1.00 0.00 C ATOM 167 CG1 VAL A 12 -9.358 2.205 -11.979 1.00 0.00 C ATOM 168 CG2 VAL A 12 -10.314 0.122 -12.990 1.00 0.00 C ATOM 0 H VAL A 12 -9.866 0.243 -9.994 1.00 0.00 H new ATOM 0 HA VAL A 12 -12.045 2.065 -10.788 1.00 0.00 H new ATOM 0 HB VAL A 12 -11.236 2.043 -12.969 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -8.799 2.374 -12.899 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.613 3.164 -11.528 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -8.747 1.628 -11.284 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -9.741 0.320 -13.896 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -9.730 -0.512 -12.323 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.243 -0.385 -13.251 1.00 0.00 H new ATOM 178 N GLY A 13 -13.442 0.204 -11.966 1.00 0.00 N ATOM 179 CA GLY A 13 -14.384 -0.867 -12.237 1.00 0.00 C ATOM 180 C GLY A 13 -15.097 -0.691 -13.562 1.00 0.00 C ATOM 181 O GLY A 13 -14.833 0.262 -14.295 1.00 0.00 O ATOM 0 H GLY A 13 -13.684 1.103 -12.383 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -13.855 -1.820 -12.236 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.121 -0.910 -11.435 1.00 0.00 H new ATOM 185 N ASN A 14 -16.004 -1.612 -13.872 1.00 0.00 N ATOM 186 CA ASN A 14 -16.756 -1.555 -15.120 1.00 0.00 C ATOM 187 C ASN A 14 -15.819 -1.391 -16.313 1.00 0.00 C ATOM 188 O ASN A 14 -15.942 -0.440 -17.087 1.00 0.00 O ATOM 189 CB ASN A 14 -17.759 -0.401 -15.082 1.00 0.00 C ATOM 190 CG ASN A 14 -19.025 -0.709 -15.858 1.00 0.00 C ATOM 191 OD1 ASN A 14 -19.916 -1.401 -15.364 1.00 0.00 O ATOM 192 ND2 ASN A 14 -19.110 -0.196 -17.080 1.00 0.00 N ATOM 0 H ASN A 14 -16.236 -2.407 -13.276 1.00 0.00 H new ATOM 0 HA ASN A 14 -17.297 -2.494 -15.233 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -18.016 -0.181 -14.046 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -17.293 0.495 -15.493 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -19.938 -0.370 -17.650 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -18.347 0.372 -17.449 1.00 0.00 H new ATOM 199 N LEU A 15 -14.884 -2.323 -16.456 1.00 0.00 N ATOM 200 CA LEU A 15 -13.926 -2.283 -17.556 1.00 0.00 C ATOM 201 C LEU A 15 -14.336 -3.239 -18.671 1.00 0.00 C ATOM 202 O LEU A 15 -13.588 -3.455 -19.623 1.00 0.00 O ATOM 203 CB LEU A 15 -12.526 -2.640 -17.052 1.00 0.00 C ATOM 204 CG LEU A 15 -12.131 -2.052 -15.697 1.00 0.00 C ATOM 205 CD1 LEU A 15 -10.738 -2.516 -15.299 1.00 0.00 C ATOM 206 CD2 LEU A 15 -12.198 -0.532 -15.734 1.00 0.00 C ATOM 0 H LEU A 15 -14.768 -3.116 -15.825 1.00 0.00 H new ATOM 0 HA LEU A 15 -13.914 -1.270 -17.958 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -12.449 -3.726 -16.991 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -11.799 -2.310 -17.794 1.00 0.00 H new ATOM 0 HG LEU A 15 -12.839 -2.409 -14.948 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -10.474 -2.087 -14.332 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -10.723 -3.604 -15.230 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -10.018 -2.190 -16.049 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -11.914 -0.131 -14.761 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -11.514 -0.156 -16.495 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -13.214 -0.218 -15.972 1.00 0.00 H new ATOM 218 N ASN A 16 -15.531 -3.808 -18.546 1.00 0.00 N ATOM 219 CA ASN A 16 -16.041 -4.741 -19.544 1.00 0.00 C ATOM 220 C ASN A 16 -15.208 -6.018 -19.572 1.00 0.00 C ATOM 221 O ASN A 16 -13.979 -5.970 -19.632 1.00 0.00 O ATOM 222 CB ASN A 16 -16.042 -4.088 -20.928 1.00 0.00 C ATOM 223 CG ASN A 16 -16.796 -4.912 -21.955 1.00 0.00 C ATOM 224 OD1 ASN A 16 -17.868 -5.446 -21.672 1.00 0.00 O ATOM 225 ND2 ASN A 16 -16.236 -5.017 -23.155 1.00 0.00 N ATOM 0 H ASN A 16 -16.164 -3.639 -17.764 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.064 -5.003 -19.272 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -16.492 -3.098 -20.859 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -15.014 -3.948 -21.262 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -16.696 -5.558 -23.887 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -15.346 -4.557 -23.344 1.00 0.00 H new ATOM 232 N PHE A 17 -15.885 -7.161 -19.528 1.00 0.00 N ATOM 233 CA PHE A 17 -15.208 -8.452 -19.548 1.00 0.00 C ATOM 234 C PHE A 17 -15.435 -9.165 -20.878 1.00 0.00 C ATOM 235 O PHE A 17 -16.167 -10.150 -20.949 1.00 0.00 O ATOM 236 CB PHE A 17 -15.703 -9.329 -18.396 1.00 0.00 C ATOM 237 CG PHE A 17 -17.187 -9.253 -18.179 1.00 0.00 C ATOM 238 CD1 PHE A 17 -17.735 -8.259 -17.386 1.00 0.00 C ATOM 239 CD2 PHE A 17 -18.035 -10.177 -18.769 1.00 0.00 C ATOM 240 CE1 PHE A 17 -19.100 -8.186 -17.185 1.00 0.00 C ATOM 241 CE2 PHE A 17 -19.401 -10.109 -18.572 1.00 0.00 C ATOM 242 CZ PHE A 17 -19.934 -9.113 -17.778 1.00 0.00 C ATOM 0 H PHE A 17 -16.902 -7.219 -19.478 1.00 0.00 H new ATOM 0 HA PHE A 17 -14.139 -8.275 -19.428 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -15.425 -10.364 -18.593 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -15.194 -9.032 -17.479 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -17.087 -7.532 -16.919 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -17.623 -10.959 -19.390 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -19.514 -7.405 -16.565 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -20.051 -10.834 -19.039 1.00 0.00 H new ATOM 0 HZ PHE A 17 -21.001 -9.059 -17.621 1.00 0.00 H new ATOM 252 N ASN A 18 -14.800 -8.657 -21.930 1.00 0.00 N ATOM 253 CA ASN A 18 -14.933 -9.244 -23.259 1.00 0.00 C ATOM 254 C ASN A 18 -13.563 -9.500 -23.879 1.00 0.00 C ATOM 255 O ASN A 18 -13.344 -10.524 -24.527 1.00 0.00 O ATOM 256 CB ASN A 18 -15.752 -8.323 -24.166 1.00 0.00 C ATOM 257 CG ASN A 18 -17.242 -8.431 -23.905 1.00 0.00 C ATOM 258 OD1 ASN A 18 -17.664 -8.032 -22.711 1.00 0.00 O flip ATOM 259 ND2 ASN A 18 -18.004 -8.868 -24.768 1.00 0.00 N flip ATOM 0 H ASN A 18 -14.189 -7.841 -21.888 1.00 0.00 H new ATOM 0 HA ASN A 18 -15.451 -10.198 -23.158 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -15.433 -7.292 -24.015 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -15.550 -8.570 -25.208 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -17.635 -9.163 -25.672 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -19.004 -8.935 -24.579 1.00 0.00 H new ATOM 266 N LYS A 19 -12.643 -8.563 -23.676 1.00 0.00 N ATOM 267 CA LYS A 19 -11.293 -8.687 -24.213 1.00 0.00 C ATOM 268 C LYS A 19 -10.373 -9.387 -23.218 1.00 0.00 C ATOM 269 O LYS A 19 -10.801 -9.776 -22.131 1.00 0.00 O ATOM 270 CB LYS A 19 -10.731 -7.306 -24.560 1.00 0.00 C ATOM 271 CG LYS A 19 -10.931 -6.915 -26.014 1.00 0.00 C ATOM 272 CD LYS A 19 -12.308 -6.316 -26.245 1.00 0.00 C ATOM 273 CE LYS A 19 -12.756 -6.491 -27.689 1.00 0.00 C ATOM 274 NZ LYS A 19 -12.020 -5.583 -28.611 1.00 0.00 N ATOM 0 H LYS A 19 -12.808 -7.709 -23.143 1.00 0.00 H new ATOM 0 HA LYS A 19 -11.344 -9.290 -25.120 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -11.206 -6.559 -23.923 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.665 -7.289 -24.331 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -10.166 -6.196 -26.307 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -10.803 -7.792 -26.649 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -13.029 -6.790 -25.579 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -12.292 -5.255 -25.994 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -12.599 -7.525 -27.995 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -13.826 -6.296 -27.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -12.646 -5.299 -29.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.710 -4.737 -28.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -11.189 -6.077 -28.995 1.00 0.00 H new ATOM 288 N SER A 20 -9.108 -9.541 -23.595 1.00 0.00 N ATOM 289 CA SER A 20 -8.129 -10.196 -22.736 1.00 0.00 C ATOM 290 C SER A 20 -7.827 -9.343 -21.508 1.00 0.00 C ATOM 291 O SER A 20 -8.295 -8.211 -21.395 1.00 0.00 O ATOM 292 CB SER A 20 -6.838 -10.467 -23.512 1.00 0.00 C ATOM 293 OG SER A 20 -7.098 -10.619 -24.897 1.00 0.00 O ATOM 0 H SER A 20 -8.737 -9.221 -24.490 1.00 0.00 H new ATOM 0 HA SER A 20 -8.551 -11.144 -22.404 1.00 0.00 H new ATOM 0 HB2 SER A 20 -6.138 -9.646 -23.358 1.00 0.00 H new ATOM 0 HB3 SER A 20 -6.361 -11.368 -23.127 1.00 0.00 H new ATOM 0 HG SER A 20 -6.405 -10.156 -25.413 1.00 0.00 H new ATOM 299 N ALA A 21 -7.042 -9.896 -20.589 1.00 0.00 N ATOM 300 CA ALA A 21 -6.675 -9.186 -19.370 1.00 0.00 C ATOM 301 C ALA A 21 -5.793 -7.982 -19.679 1.00 0.00 C ATOM 302 O ALA A 21 -6.137 -6.838 -19.384 1.00 0.00 O ATOM 303 CB ALA A 21 -5.969 -10.126 -18.404 1.00 0.00 C ATOM 0 H ALA A 21 -6.648 -10.834 -20.666 1.00 0.00 H new ATOM 0 HA ALA A 21 -7.590 -8.822 -18.903 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -5.701 -9.582 -17.498 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -6.633 -10.951 -18.149 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -5.066 -10.518 -18.872 1.00 0.00 H new ATOM 309 N PRO A 22 -4.626 -8.244 -20.288 1.00 0.00 N ATOM 310 CA PRO A 22 -3.670 -7.193 -20.650 1.00 0.00 C ATOM 311 C PRO A 22 -4.178 -6.314 -21.787 1.00 0.00 C ATOM 312 O PRO A 22 -3.566 -5.300 -22.120 1.00 0.00 O ATOM 313 CB PRO A 22 -2.432 -7.978 -21.093 1.00 0.00 C ATOM 314 CG PRO A 22 -2.960 -9.297 -21.541 1.00 0.00 C ATOM 315 CD PRO A 22 -4.151 -9.584 -20.669 1.00 0.00 C ATOM 0 HA PRO A 22 -3.484 -6.508 -19.823 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -1.907 -7.467 -21.900 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -1.722 -8.093 -20.274 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -3.245 -9.267 -22.593 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -2.204 -10.075 -21.438 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -4.917 -10.144 -21.206 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -3.876 -10.176 -19.796 1.00 0.00 H new ATOM 323 N GLU A 23 -5.301 -6.709 -22.379 1.00 0.00 N ATOM 324 CA GLU A 23 -5.890 -5.956 -23.480 1.00 0.00 C ATOM 325 C GLU A 23 -6.759 -4.816 -22.955 1.00 0.00 C ATOM 326 O GLU A 23 -7.075 -3.875 -23.684 1.00 0.00 O ATOM 327 CB GLU A 23 -6.723 -6.879 -24.371 1.00 0.00 C ATOM 328 CG GLU A 23 -6.056 -7.213 -25.694 1.00 0.00 C ATOM 329 CD GLU A 23 -4.632 -7.705 -25.521 1.00 0.00 C ATOM 330 OE1 GLU A 23 -3.715 -6.859 -25.474 1.00 0.00 O ATOM 331 OE2 GLU A 23 -4.435 -8.935 -25.435 1.00 0.00 O ATOM 0 H GLU A 23 -5.821 -7.546 -22.115 1.00 0.00 H new ATOM 0 HA GLU A 23 -5.079 -5.530 -24.070 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.925 -7.805 -23.832 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -7.686 -6.408 -24.568 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -6.640 -7.976 -26.209 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -6.056 -6.328 -26.330 1.00 0.00 H new ATOM 338 N LEU A 24 -7.142 -4.909 -21.686 1.00 0.00 N ATOM 339 CA LEU A 24 -7.975 -3.887 -21.062 1.00 0.00 C ATOM 340 C LEU A 24 -7.123 -2.737 -20.534 1.00 0.00 C ATOM 341 O LEU A 24 -7.546 -1.581 -20.542 1.00 0.00 O ATOM 342 CB LEU A 24 -8.795 -4.495 -19.923 1.00 0.00 C ATOM 343 CG LEU A 24 -9.888 -5.481 -20.335 1.00 0.00 C ATOM 344 CD1 LEU A 24 -10.184 -6.453 -19.204 1.00 0.00 C ATOM 345 CD2 LEU A 24 -11.151 -4.738 -20.746 1.00 0.00 C ATOM 0 H LEU A 24 -6.889 -5.681 -21.070 1.00 0.00 H new ATOM 0 HA LEU A 24 -8.653 -3.494 -21.819 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -8.113 -5.004 -19.242 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -9.258 -3.683 -19.362 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.531 -6.051 -21.193 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.964 -7.147 -19.516 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.280 -7.010 -18.957 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.520 -5.899 -18.327 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.918 -5.456 -21.036 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.511 -4.141 -19.908 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.930 -4.083 -21.589 1.00 0.00 H new ATOM 357 N LYS A 25 -5.919 -3.063 -20.076 1.00 0.00 N ATOM 358 CA LYS A 25 -5.004 -2.058 -19.547 1.00 0.00 C ATOM 359 C LYS A 25 -4.849 -0.896 -20.522 1.00 0.00 C ATOM 360 O LYS A 25 -4.894 0.270 -20.128 1.00 0.00 O ATOM 361 CB LYS A 25 -3.637 -2.684 -19.261 1.00 0.00 C ATOM 362 CG LYS A 25 -3.691 -3.843 -18.281 1.00 0.00 C ATOM 363 CD LYS A 25 -2.412 -4.662 -18.315 1.00 0.00 C ATOM 364 CE LYS A 25 -1.209 -3.836 -17.889 1.00 0.00 C ATOM 365 NZ LYS A 25 -0.210 -3.704 -18.985 1.00 0.00 N ATOM 0 H LYS A 25 -5.554 -4.015 -20.060 1.00 0.00 H new ATOM 0 HA LYS A 25 -5.423 -1.675 -18.617 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -3.203 -3.032 -20.198 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -2.971 -1.917 -18.867 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -3.853 -3.461 -17.273 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -4.540 -4.483 -18.520 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.514 -5.525 -17.657 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -2.252 -5.047 -19.322 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.541 -2.845 -17.579 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.738 -4.300 -17.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 0.595 -3.134 -18.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 0.126 -4.648 -19.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -0.652 -3.238 -19.803 1.00 0.00 H new ATOM 379 N THR A 26 -4.667 -1.220 -21.799 1.00 0.00 N ATOM 380 CA THR A 26 -4.506 -0.203 -22.830 1.00 0.00 C ATOM 381 C THR A 26 -5.665 0.786 -22.812 1.00 0.00 C ATOM 382 O THR A 26 -5.464 1.990 -22.660 1.00 0.00 O ATOM 383 CB THR A 26 -4.406 -0.835 -24.231 1.00 0.00 C ATOM 384 OG1 THR A 26 -3.292 -1.732 -24.286 1.00 0.00 O ATOM 385 CG2 THR A 26 -4.253 0.238 -25.299 1.00 0.00 C ATOM 0 H THR A 26 -4.628 -2.179 -22.143 1.00 0.00 H new ATOM 0 HA THR A 26 -3.578 0.325 -22.611 1.00 0.00 H new ATOM 0 HB THR A 26 -5.326 -1.387 -24.422 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.237 -2.131 -25.180 1.00 0.00 H new ATOM 0 HG21 THR A 26 -4.184 -0.232 -26.280 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.117 0.902 -25.274 1.00 0.00 H new ATOM 0 HG23 THR A 26 -3.348 0.814 -25.109 1.00 0.00 H new ATOM 393 N GLY A 27 -6.881 0.270 -22.969 1.00 0.00 N ATOM 394 CA GLY A 27 -8.055 1.123 -22.968 1.00 0.00 C ATOM 395 C GLY A 27 -8.130 2.003 -21.736 1.00 0.00 C ATOM 396 O GLY A 27 -8.373 3.206 -21.839 1.00 0.00 O ATOM 0 H GLY A 27 -7.073 -0.723 -23.097 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -8.045 1.751 -23.859 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -8.950 0.504 -23.024 1.00 0.00 H new ATOM 400 N ILE A 28 -7.924 1.404 -20.569 1.00 0.00 N ATOM 401 CA ILE A 28 -7.970 2.142 -19.313 1.00 0.00 C ATOM 402 C ILE A 28 -7.036 3.347 -19.348 1.00 0.00 C ATOM 403 O ILE A 28 -7.436 4.465 -19.027 1.00 0.00 O ATOM 404 CB ILE A 28 -7.590 1.246 -18.119 1.00 0.00 C ATOM 405 CG1 ILE A 28 -8.540 0.051 -18.027 1.00 0.00 C ATOM 406 CG2 ILE A 28 -7.613 2.048 -16.826 1.00 0.00 C ATOM 407 CD1 ILE A 28 -7.979 -1.108 -17.233 1.00 0.00 C ATOM 0 H ILE A 28 -7.723 0.409 -20.467 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.997 2.485 -19.187 1.00 0.00 H new ATOM 0 HB ILE A 28 -6.578 0.871 -18.273 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.475 0.375 -17.570 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.779 -0.291 -19.034 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.342 1.401 -15.992 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.900 2.869 -16.895 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.614 2.449 -16.664 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.707 -1.919 -17.210 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.059 -1.459 -17.701 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.766 -0.782 -16.215 1.00 0.00 H new ATOM 419 N SER A 29 -5.789 3.110 -19.742 1.00 0.00 N ATOM 420 CA SER A 29 -4.796 4.175 -19.817 1.00 0.00 C ATOM 421 C SER A 29 -5.078 5.097 -20.999 1.00 0.00 C ATOM 422 O SER A 29 -4.599 6.231 -21.044 1.00 0.00 O ATOM 423 CB SER A 29 -3.390 3.583 -19.942 1.00 0.00 C ATOM 424 OG SER A 29 -3.306 2.695 -21.043 1.00 0.00 O ATOM 0 H SER A 29 -5.442 2.190 -20.014 1.00 0.00 H new ATOM 0 HA SER A 29 -4.856 4.760 -18.899 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.663 4.386 -20.063 1.00 0.00 H new ATOM 0 HB3 SER A 29 -3.132 3.055 -19.024 1.00 0.00 H new ATOM 0 HG SER A 29 -4.179 2.638 -21.485 1.00 0.00 H new ATOM 430 N ASP A 30 -5.858 4.603 -21.954 1.00 0.00 N ATOM 431 CA ASP A 30 -6.205 5.382 -23.137 1.00 0.00 C ATOM 432 C ASP A 30 -7.144 6.529 -22.776 1.00 0.00 C ATOM 433 O ASP A 30 -6.831 7.697 -23.007 1.00 0.00 O ATOM 434 CB ASP A 30 -6.858 4.485 -24.191 1.00 0.00 C ATOM 435 CG ASP A 30 -6.427 4.841 -25.600 1.00 0.00 C ATOM 436 OD1 ASP A 30 -7.001 5.790 -26.175 1.00 0.00 O ATOM 437 OD2 ASP A 30 -5.515 4.171 -26.128 1.00 0.00 O ATOM 0 H ASP A 30 -6.262 3.667 -21.932 1.00 0.00 H new ATOM 0 HA ASP A 30 -5.287 5.803 -23.547 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -6.603 3.445 -23.988 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -7.942 4.568 -24.114 1.00 0.00 H new ATOM 442 N VAL A 31 -8.296 6.188 -22.208 1.00 0.00 N ATOM 443 CA VAL A 31 -9.281 7.189 -21.815 1.00 0.00 C ATOM 444 C VAL A 31 -8.641 8.289 -20.976 1.00 0.00 C ATOM 445 O VAL A 31 -8.981 9.464 -21.110 1.00 0.00 O ATOM 446 CB VAL A 31 -10.436 6.556 -21.017 1.00 0.00 C ATOM 447 CG1 VAL A 31 -9.896 5.689 -19.890 1.00 0.00 C ATOM 448 CG2 VAL A 31 -11.362 7.635 -20.474 1.00 0.00 C ATOM 0 H VAL A 31 -8.570 5.226 -22.010 1.00 0.00 H new ATOM 0 HA VAL A 31 -9.678 7.621 -22.734 1.00 0.00 H new ATOM 0 HB VAL A 31 -11.011 5.919 -21.688 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.727 5.251 -19.338 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -9.278 4.894 -20.307 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -9.295 6.300 -19.217 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -12.173 7.170 -19.913 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -10.801 8.300 -19.817 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -11.777 8.209 -21.302 1.00 0.00 H new ATOM 458 N PHE A 32 -7.711 7.899 -20.109 1.00 0.00 N ATOM 459 CA PHE A 32 -7.023 8.853 -19.247 1.00 0.00 C ATOM 460 C PHE A 32 -6.084 9.740 -20.058 1.00 0.00 C ATOM 461 O PHE A 32 -5.960 10.936 -19.793 1.00 0.00 O ATOM 462 CB PHE A 32 -6.236 8.115 -18.162 1.00 0.00 C ATOM 463 CG PHE A 32 -7.077 7.180 -17.342 1.00 0.00 C ATOM 464 CD1 PHE A 32 -8.410 7.464 -17.092 1.00 0.00 C ATOM 465 CD2 PHE A 32 -6.536 6.016 -16.820 1.00 0.00 C ATOM 466 CE1 PHE A 32 -9.186 6.605 -16.337 1.00 0.00 C ATOM 467 CE2 PHE A 32 -7.307 5.153 -16.065 1.00 0.00 C ATOM 468 CZ PHE A 32 -8.635 5.448 -15.824 1.00 0.00 C ATOM 0 H PHE A 32 -7.417 6.930 -19.985 1.00 0.00 H new ATOM 0 HA PHE A 32 -7.774 9.486 -18.775 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -5.430 7.550 -18.630 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -5.771 8.846 -17.501 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -8.848 8.367 -17.492 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -5.499 5.780 -17.006 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -10.223 6.839 -16.148 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -6.872 4.249 -15.664 1.00 0.00 H new ATOM 0 HZ PHE A 32 -9.241 4.775 -15.236 1.00 0.00 H new ATOM 478 N ALA A 33 -5.424 9.146 -21.046 1.00 0.00 N ATOM 479 CA ALA A 33 -4.497 9.882 -21.897 1.00 0.00 C ATOM 480 C ALA A 33 -5.204 11.020 -22.624 1.00 0.00 C ATOM 481 O ALA A 33 -4.569 11.976 -23.071 1.00 0.00 O ATOM 482 CB ALA A 33 -3.839 8.942 -22.898 1.00 0.00 C ATOM 0 H ALA A 33 -5.514 8.157 -21.277 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.726 10.316 -21.261 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -3.149 9.505 -23.527 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.291 8.166 -22.363 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -4.605 8.481 -23.522 1.00 0.00 H new ATOM 488 N LYS A 34 -6.524 10.912 -22.740 1.00 0.00 N ATOM 489 CA LYS A 34 -7.319 11.933 -23.412 1.00 0.00 C ATOM 490 C LYS A 34 -7.621 13.095 -22.471 1.00 0.00 C ATOM 491 O LYS A 34 -7.850 14.220 -22.912 1.00 0.00 O ATOM 492 CB LYS A 34 -8.627 11.330 -23.930 1.00 0.00 C ATOM 493 CG LYS A 34 -9.807 11.543 -22.998 1.00 0.00 C ATOM 494 CD LYS A 34 -10.879 10.487 -23.206 1.00 0.00 C ATOM 495 CE LYS A 34 -11.870 10.903 -24.282 1.00 0.00 C ATOM 496 NZ LYS A 34 -11.384 10.555 -25.647 1.00 0.00 N ATOM 0 H LYS A 34 -7.065 10.127 -22.377 1.00 0.00 H new ATOM 0 HA LYS A 34 -6.741 12.312 -24.255 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.859 11.767 -24.901 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -8.487 10.260 -24.087 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.464 11.516 -21.964 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.232 12.532 -23.167 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.412 9.543 -23.486 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -11.409 10.315 -22.269 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.828 10.415 -24.102 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -12.043 11.977 -24.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.188 10.533 -26.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -10.697 11.269 -25.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -10.928 9.621 -25.625 1.00 0.00 H new ATOM 510 N ASN A 35 -7.617 12.815 -21.171 1.00 0.00 N ATOM 511 CA ASN A 35 -7.889 13.837 -20.168 1.00 0.00 C ATOM 512 C ASN A 35 -6.591 14.413 -19.612 1.00 0.00 C ATOM 513 O ASN A 35 -6.542 14.871 -18.470 1.00 0.00 O ATOM 514 CB ASN A 35 -8.730 13.254 -19.031 1.00 0.00 C ATOM 515 CG ASN A 35 -9.780 12.280 -19.529 1.00 0.00 C ATOM 516 OD1 ASN A 35 -9.737 11.053 -19.021 1.00 0.00 O flip ATOM 517 ND2 ASN A 35 -10.620 12.626 -20.359 1.00 0.00 N flip ATOM 0 H ASN A 35 -7.428 11.888 -20.788 1.00 0.00 H new ATOM 0 HA ASN A 35 -8.446 14.642 -20.647 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -8.076 12.747 -18.322 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -9.218 14.065 -18.491 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -10.616 13.579 -20.722 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -11.321 11.960 -20.684 1.00 0.00 H new ATOM 524 N ASP A 36 -5.542 14.386 -20.426 1.00 0.00 N ATOM 525 CA ASP A 36 -4.242 14.907 -20.017 1.00 0.00 C ATOM 526 C ASP A 36 -3.727 14.173 -18.783 1.00 0.00 C ATOM 527 O ASP A 36 -3.021 14.750 -17.955 1.00 0.00 O ATOM 528 CB ASP A 36 -4.337 16.407 -19.731 1.00 0.00 C ATOM 529 CG ASP A 36 -4.254 17.243 -20.993 1.00 0.00 C ATOM 530 OD1 ASP A 36 -3.281 17.069 -21.757 1.00 0.00 O ATOM 531 OD2 ASP A 36 -5.162 18.071 -21.217 1.00 0.00 O ATOM 0 H ASP A 36 -5.566 14.009 -21.373 1.00 0.00 H new ATOM 0 HA ASP A 36 -3.539 14.745 -20.834 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -5.276 16.618 -19.220 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -3.534 16.696 -19.053 1.00 0.00 H new ATOM 536 N LEU A 37 -4.085 12.900 -18.666 1.00 0.00 N ATOM 537 CA LEU A 37 -3.660 12.086 -17.532 1.00 0.00 C ATOM 538 C LEU A 37 -2.637 11.041 -17.964 1.00 0.00 C ATOM 539 O LEU A 37 -2.799 10.390 -18.996 1.00 0.00 O ATOM 540 CB LEU A 37 -4.867 11.400 -16.890 1.00 0.00 C ATOM 541 CG LEU A 37 -5.969 12.325 -16.372 1.00 0.00 C ATOM 542 CD1 LEU A 37 -7.125 11.515 -15.807 1.00 0.00 C ATOM 543 CD2 LEU A 37 -5.416 13.275 -15.320 1.00 0.00 C ATOM 0 H LEU A 37 -4.669 12.408 -19.342 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.192 12.744 -16.800 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.305 10.721 -17.621 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.513 10.789 -16.059 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.343 12.917 -17.207 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.899 12.191 -15.443 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.538 10.877 -16.588 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.768 10.896 -14.984 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.214 13.926 -14.962 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.015 12.700 -14.485 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.622 13.881 -15.758 1.00 0.00 H new ATOM 555 N ALA A 38 -1.585 10.885 -17.167 1.00 0.00 N ATOM 556 CA ALA A 38 -0.538 9.916 -17.466 1.00 0.00 C ATOM 557 C ALA A 38 -0.481 8.825 -16.402 1.00 0.00 C ATOM 558 O ALA A 38 -0.346 9.110 -15.212 1.00 0.00 O ATOM 559 CB ALA A 38 0.809 10.613 -17.582 1.00 0.00 C ATOM 0 H ALA A 38 -1.435 11.417 -16.310 1.00 0.00 H new ATOM 0 HA ALA A 38 -0.774 9.445 -18.420 1.00 0.00 H new ATOM 0 HB1 ALA A 38 1.581 9.877 -17.805 1.00 0.00 H new ATOM 0 HB2 ALA A 38 0.769 11.351 -18.383 1.00 0.00 H new ATOM 0 HB3 ALA A 38 1.043 11.111 -16.641 1.00 0.00 H new ATOM 565 N VAL A 39 -0.584 7.573 -16.838 1.00 0.00 N ATOM 566 CA VAL A 39 -0.544 6.439 -15.923 1.00 0.00 C ATOM 567 C VAL A 39 0.812 5.743 -15.970 1.00 0.00 C ATOM 568 O VAL A 39 1.434 5.644 -17.028 1.00 0.00 O ATOM 569 CB VAL A 39 -1.647 5.415 -16.250 1.00 0.00 C ATOM 570 CG1 VAL A 39 -3.014 5.964 -15.873 1.00 0.00 C ATOM 571 CG2 VAL A 39 -1.602 5.036 -17.722 1.00 0.00 C ATOM 0 H VAL A 39 -0.696 7.319 -17.820 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.712 6.834 -14.921 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.469 4.515 -15.662 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.781 5.227 -16.111 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.038 6.180 -14.805 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.205 6.880 -16.432 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.388 4.312 -17.935 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.754 5.927 -18.332 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.632 4.598 -17.955 1.00 0.00 H new ATOM 581 N VAL A 40 1.264 5.260 -14.817 1.00 0.00 N ATOM 582 CA VAL A 40 2.545 4.571 -14.727 1.00 0.00 C ATOM 583 C VAL A 40 2.366 3.061 -14.830 1.00 0.00 C ATOM 584 O VAL A 40 3.264 2.348 -15.278 1.00 0.00 O ATOM 585 CB VAL A 40 3.269 4.902 -13.408 1.00 0.00 C ATOM 586 CG1 VAL A 40 3.479 6.402 -13.275 1.00 0.00 C ATOM 587 CG2 VAL A 40 2.487 4.358 -12.221 1.00 0.00 C ATOM 0 H VAL A 40 0.762 5.333 -13.932 1.00 0.00 H new ATOM 0 HA VAL A 40 3.151 4.920 -15.563 1.00 0.00 H new ATOM 0 HB VAL A 40 4.248 4.423 -13.421 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.992 6.616 -12.337 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.083 6.760 -14.109 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.513 6.907 -13.284 1.00 0.00 H new ATOM 0 HG21 VAL A 40 3.012 4.601 -11.297 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.494 4.807 -12.203 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.394 3.276 -12.312 1.00 0.00 H new ATOM 597 N ASP A 41 1.200 2.580 -14.414 1.00 0.00 N ATOM 598 CA ASP A 41 0.900 1.153 -14.461 1.00 0.00 C ATOM 599 C ASP A 41 -0.586 0.902 -14.229 1.00 0.00 C ATOM 600 O ASP A 41 -1.227 1.592 -13.437 1.00 0.00 O ATOM 601 CB ASP A 41 1.726 0.402 -13.415 1.00 0.00 C ATOM 602 CG ASP A 41 1.261 -1.028 -13.228 1.00 0.00 C ATOM 603 OD1 ASP A 41 1.731 -1.908 -13.979 1.00 0.00 O ATOM 604 OD2 ASP A 41 0.426 -1.269 -12.331 1.00 0.00 O ATOM 0 H ASP A 41 0.447 3.157 -14.040 1.00 0.00 H new ATOM 0 HA ASP A 41 1.162 0.784 -15.453 1.00 0.00 H new ATOM 0 HB2 ASP A 41 2.774 0.404 -13.714 1.00 0.00 H new ATOM 0 HB3 ASP A 41 1.665 0.928 -12.462 1.00 0.00 H new ATOM 609 N VAL A 42 -1.129 -0.091 -14.927 1.00 0.00 N ATOM 610 CA VAL A 42 -2.541 -0.434 -14.798 1.00 0.00 C ATOM 611 C VAL A 42 -2.723 -1.926 -14.547 1.00 0.00 C ATOM 612 O VAL A 42 -2.117 -2.758 -15.223 1.00 0.00 O ATOM 613 CB VAL A 42 -3.333 -0.035 -16.057 1.00 0.00 C ATOM 614 CG1 VAL A 42 -4.719 -0.661 -16.036 1.00 0.00 C ATOM 615 CG2 VAL A 42 -3.423 1.479 -16.172 1.00 0.00 C ATOM 0 H VAL A 42 -0.613 -0.672 -15.587 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.926 0.124 -13.945 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.804 -0.411 -16.933 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.264 -0.368 -16.933 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.627 -1.747 -16.005 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.260 -0.317 -15.154 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.986 1.743 -17.067 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.928 1.881 -15.294 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.419 1.899 -16.237 1.00 0.00 H new ATOM 625 N ARG A 43 -3.562 -2.259 -13.572 1.00 0.00 N ATOM 626 CA ARG A 43 -3.824 -3.652 -13.231 1.00 0.00 C ATOM 627 C ARG A 43 -5.299 -3.991 -13.423 1.00 0.00 C ATOM 628 O ARG A 43 -6.172 -3.147 -13.216 1.00 0.00 O ATOM 629 CB ARG A 43 -3.409 -3.932 -11.785 1.00 0.00 C ATOM 630 CG ARG A 43 -3.494 -5.401 -11.401 1.00 0.00 C ATOM 631 CD ARG A 43 -2.889 -5.653 -10.029 1.00 0.00 C ATOM 632 NE ARG A 43 -3.467 -6.829 -9.384 1.00 0.00 N ATOM 633 CZ ARG A 43 -4.678 -6.849 -8.840 1.00 0.00 C ATOM 634 NH1 ARG A 43 -5.436 -5.761 -8.864 1.00 0.00 N ATOM 635 NH2 ARG A 43 -5.134 -7.958 -8.272 1.00 0.00 N ATOM 0 H ARG A 43 -4.072 -1.583 -13.004 1.00 0.00 H new ATOM 0 HA ARG A 43 -3.235 -4.280 -13.899 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -2.387 -3.585 -11.635 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -4.044 -3.353 -11.115 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -4.536 -5.720 -11.404 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -2.974 -6.004 -12.146 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -1.812 -5.786 -10.127 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -3.046 -4.779 -9.397 1.00 0.00 H new ATOM 0 HE ARG A 43 -2.909 -7.682 -9.350 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -5.089 -4.907 -9.301 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -6.366 -5.778 -8.446 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -4.554 -8.797 -8.253 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -6.065 -7.972 -7.855 1.00 0.00 H new ATOM 649 N ILE A 44 -5.570 -5.229 -13.820 1.00 0.00 N ATOM 650 CA ILE A 44 -6.939 -5.679 -14.039 1.00 0.00 C ATOM 651 C ILE A 44 -7.228 -6.960 -13.264 1.00 0.00 C ATOM 652 O ILE A 44 -6.395 -7.863 -13.204 1.00 0.00 O ATOM 653 CB ILE A 44 -7.219 -5.923 -15.534 1.00 0.00 C ATOM 654 CG1 ILE A 44 -7.466 -4.595 -16.252 1.00 0.00 C ATOM 655 CG2 ILE A 44 -8.411 -6.853 -15.705 1.00 0.00 C ATOM 656 CD1 ILE A 44 -6.231 -3.728 -16.361 1.00 0.00 C ATOM 0 H ILE A 44 -4.859 -5.939 -13.997 1.00 0.00 H new ATOM 0 HA ILE A 44 -7.593 -4.885 -13.680 1.00 0.00 H new ATOM 0 HB ILE A 44 -6.345 -6.399 -15.979 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -7.847 -4.798 -17.253 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -8.242 -4.043 -15.721 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -8.596 -7.016 -16.767 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -8.200 -7.808 -15.223 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -9.292 -6.403 -15.248 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -6.480 -2.803 -16.881 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -5.861 -3.495 -15.363 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -5.460 -4.261 -16.918 1.00 0.00 H new ATOM 668 N GLY A 45 -8.417 -7.032 -12.672 1.00 0.00 N ATOM 669 CA GLY A 45 -8.796 -8.207 -11.910 1.00 0.00 C ATOM 670 C GLY A 45 -8.875 -9.454 -12.767 1.00 0.00 C ATOM 671 O GLY A 45 -8.524 -9.428 -13.946 1.00 0.00 O ATOM 0 H GLY A 45 -9.124 -6.297 -12.707 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -8.073 -8.365 -11.109 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.763 -8.033 -11.437 1.00 0.00 H new ATOM 675 N MET A 46 -9.338 -10.550 -12.174 1.00 0.00 N ATOM 676 CA MET A 46 -9.461 -11.813 -12.893 1.00 0.00 C ATOM 677 C MET A 46 -10.735 -11.838 -13.733 1.00 0.00 C ATOM 678 O MET A 46 -10.782 -12.470 -14.789 1.00 0.00 O ATOM 679 CB MET A 46 -9.462 -12.985 -11.910 1.00 0.00 C ATOM 680 CG MET A 46 -10.497 -12.852 -10.805 1.00 0.00 C ATOM 681 SD MET A 46 -10.741 -14.388 -9.893 1.00 0.00 S ATOM 682 CE MET A 46 -11.870 -15.253 -10.981 1.00 0.00 C ATOM 0 H MET A 46 -9.634 -10.589 -11.199 1.00 0.00 H new ATOM 0 HA MET A 46 -8.604 -11.908 -13.560 1.00 0.00 H new ATOM 0 HB2 MET A 46 -9.646 -13.909 -12.459 1.00 0.00 H new ATOM 0 HB3 MET A 46 -8.473 -13.072 -11.461 1.00 0.00 H new ATOM 0 HG2 MET A 46 -10.186 -12.069 -10.113 1.00 0.00 H new ATOM 0 HG3 MET A 46 -11.446 -12.536 -11.238 1.00 0.00 H new ATOM 0 HE1 MET A 46 -12.116 -16.224 -10.552 1.00 0.00 H new ATOM 0 HE2 MET A 46 -12.782 -14.667 -11.100 1.00 0.00 H new ATOM 0 HE3 MET A 46 -11.401 -15.394 -11.955 1.00 0.00 H new ATOM 692 N THR A 47 -11.766 -11.147 -13.257 1.00 0.00 N ATOM 693 CA THR A 47 -13.039 -11.091 -13.964 1.00 0.00 C ATOM 694 C THR A 47 -12.973 -10.126 -15.142 1.00 0.00 C ATOM 695 O THR A 47 -13.891 -10.067 -15.960 1.00 0.00 O ATOM 696 CB THR A 47 -14.183 -10.661 -13.026 1.00 0.00 C ATOM 697 OG1 THR A 47 -15.331 -10.283 -13.794 1.00 0.00 O ATOM 698 CG2 THR A 47 -13.752 -9.499 -12.144 1.00 0.00 C ATOM 0 H THR A 47 -11.744 -10.618 -12.385 1.00 0.00 H new ATOM 0 HA THR A 47 -13.240 -12.097 -14.334 1.00 0.00 H new ATOM 0 HB THR A 47 -14.436 -11.507 -12.387 1.00 0.00 H new ATOM 0 HG1 THR A 47 -15.182 -10.507 -14.736 1.00 0.00 H new ATOM 0 HG21 THR A 47 -14.576 -9.213 -11.490 1.00 0.00 H new ATOM 0 HG22 THR A 47 -12.897 -9.799 -11.539 1.00 0.00 H new ATOM 0 HG23 THR A 47 -13.474 -8.651 -12.770 1.00 0.00 H new ATOM 706 N ARG A 48 -11.883 -9.371 -15.221 1.00 0.00 N ATOM 707 CA ARG A 48 -11.698 -8.407 -16.300 1.00 0.00 C ATOM 708 C ARG A 48 -12.819 -7.372 -16.303 1.00 0.00 C ATOM 709 O ARG A 48 -13.129 -6.780 -17.336 1.00 0.00 O ATOM 710 CB ARG A 48 -11.648 -9.125 -17.650 1.00 0.00 C ATOM 711 CG ARG A 48 -10.290 -9.728 -17.970 1.00 0.00 C ATOM 712 CD ARG A 48 -9.927 -10.832 -16.989 1.00 0.00 C ATOM 713 NE ARG A 48 -8.772 -11.605 -17.438 1.00 0.00 N ATOM 714 CZ ARG A 48 -8.801 -12.437 -18.474 1.00 0.00 C ATOM 715 NH1 ARG A 48 -9.922 -12.602 -19.164 1.00 0.00 N ATOM 716 NH2 ARG A 48 -7.709 -13.105 -18.821 1.00 0.00 N ATOM 0 H ARG A 48 -11.114 -9.408 -14.551 1.00 0.00 H new ATOM 0 HA ARG A 48 -10.752 -7.891 -16.135 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -12.398 -9.916 -17.659 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -11.918 -8.420 -18.437 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.298 -10.128 -18.984 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.528 -8.949 -17.941 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -9.714 -10.395 -16.014 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.781 -11.497 -16.860 1.00 0.00 H new ATOM 0 HE ARG A 48 -7.895 -11.501 -16.928 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -10.764 -12.090 -18.900 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -9.942 -13.241 -19.959 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -6.846 -12.981 -18.293 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -7.733 -13.743 -19.616 1.00 0.00 H new ATOM 730 N LYS A 49 -13.424 -7.160 -15.139 1.00 0.00 N ATOM 731 CA LYS A 49 -14.510 -6.197 -15.005 1.00 0.00 C ATOM 732 C LYS A 49 -14.087 -5.016 -14.137 1.00 0.00 C ATOM 733 O LYS A 49 -14.815 -4.032 -14.012 1.00 0.00 O ATOM 734 CB LYS A 49 -15.745 -6.870 -14.402 1.00 0.00 C ATOM 735 CG LYS A 49 -15.736 -6.909 -12.884 1.00 0.00 C ATOM 736 CD LYS A 49 -16.813 -7.835 -12.343 1.00 0.00 C ATOM 737 CE LYS A 49 -17.152 -7.511 -10.897 1.00 0.00 C ATOM 738 NZ LYS A 49 -16.691 -8.578 -9.966 1.00 0.00 N ATOM 0 H LYS A 49 -13.180 -7.643 -14.274 1.00 0.00 H new ATOM 0 HA LYS A 49 -14.756 -5.825 -15.999 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.637 -6.341 -14.738 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -15.816 -7.889 -14.783 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -14.759 -7.242 -12.534 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -15.889 -5.903 -12.492 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -17.710 -7.749 -12.956 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -16.475 -8.869 -12.416 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -16.691 -6.563 -10.620 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -18.230 -7.383 -10.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -17.478 -8.864 -9.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -16.365 -9.400 -10.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -15.908 -8.217 -9.384 1.00 0.00 H new ATOM 752 N PHE A 50 -12.904 -5.121 -13.540 1.00 0.00 N ATOM 753 CA PHE A 50 -12.383 -4.061 -12.684 1.00 0.00 C ATOM 754 C PHE A 50 -10.863 -4.141 -12.583 1.00 0.00 C ATOM 755 O PHE A 50 -10.237 -5.026 -13.166 1.00 0.00 O ATOM 756 CB PHE A 50 -13.004 -4.153 -11.288 1.00 0.00 C ATOM 757 CG PHE A 50 -12.688 -5.436 -10.575 1.00 0.00 C ATOM 758 CD1 PHE A 50 -11.427 -5.657 -10.045 1.00 0.00 C ATOM 759 CD2 PHE A 50 -13.652 -6.422 -10.434 1.00 0.00 C ATOM 760 CE1 PHE A 50 -11.133 -6.838 -9.389 1.00 0.00 C ATOM 761 CE2 PHE A 50 -13.364 -7.604 -9.778 1.00 0.00 C ATOM 762 CZ PHE A 50 -12.103 -7.812 -9.254 1.00 0.00 C ATOM 0 H PHE A 50 -12.288 -5.929 -13.633 1.00 0.00 H new ATOM 0 HA PHE A 50 -12.650 -3.103 -13.131 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -12.651 -3.316 -10.686 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -14.086 -4.051 -11.373 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -10.665 -4.898 -10.145 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -14.640 -6.265 -10.842 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -10.145 -6.999 -8.982 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -14.124 -8.364 -9.675 1.00 0.00 H new ATOM 0 HZ PHE A 50 -11.876 -8.734 -8.740 1.00 0.00 H new ATOM 772 N GLY A 51 -10.275 -3.209 -11.839 1.00 0.00 N ATOM 773 CA GLY A 51 -8.833 -3.191 -11.675 1.00 0.00 C ATOM 774 C GLY A 51 -8.349 -1.957 -10.940 1.00 0.00 C ATOM 775 O GLY A 51 -9.114 -1.314 -10.221 1.00 0.00 O ATOM 0 H GLY A 51 -10.771 -2.466 -11.347 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.521 -4.081 -11.129 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -8.358 -3.236 -12.655 1.00 0.00 H new ATOM 779 N TYR A 52 -7.075 -1.626 -11.119 1.00 0.00 N ATOM 780 CA TYR A 52 -6.488 -0.463 -10.464 1.00 0.00 C ATOM 781 C TYR A 52 -5.629 0.336 -11.439 1.00 0.00 C ATOM 782 O TYR A 52 -5.077 -0.213 -12.392 1.00 0.00 O ATOM 783 CB TYR A 52 -5.645 -0.899 -9.264 1.00 0.00 C ATOM 784 CG TYR A 52 -6.438 -1.621 -8.198 1.00 0.00 C ATOM 785 CD1 TYR A 52 -6.882 -2.923 -8.397 1.00 0.00 C ATOM 786 CD2 TYR A 52 -6.744 -1.002 -6.992 1.00 0.00 C ATOM 787 CE1 TYR A 52 -7.607 -3.587 -7.426 1.00 0.00 C ATOM 788 CE2 TYR A 52 -7.467 -1.659 -6.015 1.00 0.00 C ATOM 789 CZ TYR A 52 -7.896 -2.951 -6.237 1.00 0.00 C ATOM 790 OH TYR A 52 -8.618 -3.608 -5.267 1.00 0.00 O ATOM 0 H TYR A 52 -6.429 -2.147 -11.712 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.301 0.175 -10.117 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -4.843 -1.550 -9.611 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -5.174 -0.020 -8.823 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -6.656 -3.424 -9.327 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -6.411 0.010 -6.815 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -7.945 -4.598 -7.597 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.695 -1.164 -5.083 1.00 0.00 H new ATOM 0 HH TYR A 52 -8.734 -3.020 -4.491 1.00 0.00 H new ATOM 800 N VAL A 53 -5.521 1.638 -11.192 1.00 0.00 N ATOM 801 CA VAL A 53 -4.728 2.514 -12.046 1.00 0.00 C ATOM 802 C VAL A 53 -3.722 3.316 -11.228 1.00 0.00 C ATOM 803 O VAL A 53 -4.082 3.971 -10.250 1.00 0.00 O ATOM 804 CB VAL A 53 -5.623 3.488 -12.835 1.00 0.00 C ATOM 805 CG1 VAL A 53 -4.780 4.383 -13.730 1.00 0.00 C ATOM 806 CG2 VAL A 53 -6.654 2.722 -13.651 1.00 0.00 C ATOM 0 H VAL A 53 -5.973 2.109 -10.408 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.193 1.873 -12.747 1.00 0.00 H new ATOM 0 HB VAL A 53 -6.154 4.122 -12.125 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -5.430 5.064 -14.279 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.085 4.959 -13.118 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.220 3.769 -14.435 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.278 3.426 -14.202 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.145 2.062 -14.353 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.279 2.129 -12.983 1.00 0.00 H new ATOM 816 N ASP A 54 -2.458 3.259 -11.635 1.00 0.00 N ATOM 817 CA ASP A 54 -1.399 3.981 -10.941 1.00 0.00 C ATOM 818 C ASP A 54 -0.999 5.234 -11.714 1.00 0.00 C ATOM 819 O ASP A 54 -0.981 5.238 -12.945 1.00 0.00 O ATOM 820 CB ASP A 54 -0.180 3.077 -10.745 1.00 0.00 C ATOM 821 CG ASP A 54 -0.564 1.670 -10.332 1.00 0.00 C ATOM 822 OD1 ASP A 54 -1.643 1.502 -9.725 1.00 0.00 O ATOM 823 OD2 ASP A 54 0.214 0.736 -10.617 1.00 0.00 O ATOM 0 H ASP A 54 -2.143 2.720 -12.442 1.00 0.00 H new ATOM 0 HA ASP A 54 -1.778 4.283 -9.965 1.00 0.00 H new ATOM 0 HB2 ASP A 54 0.392 3.037 -11.672 1.00 0.00 H new ATOM 0 HB3 ASP A 54 0.472 3.510 -9.986 1.00 0.00 H new ATOM 828 N PHE A 55 -0.679 6.297 -10.983 1.00 0.00 N ATOM 829 CA PHE A 55 -0.281 7.557 -11.599 1.00 0.00 C ATOM 830 C PHE A 55 1.088 8.002 -11.092 1.00 0.00 C ATOM 831 O PHE A 55 1.507 7.627 -9.998 1.00 0.00 O ATOM 832 CB PHE A 55 -1.322 8.641 -11.311 1.00 0.00 C ATOM 833 CG PHE A 55 -2.721 8.244 -11.686 1.00 0.00 C ATOM 834 CD1 PHE A 55 -3.468 7.423 -10.857 1.00 0.00 C ATOM 835 CD2 PHE A 55 -3.288 8.690 -12.869 1.00 0.00 C ATOM 836 CE1 PHE A 55 -4.756 7.056 -11.199 1.00 0.00 C ATOM 837 CE2 PHE A 55 -4.575 8.327 -13.216 1.00 0.00 C ATOM 838 CZ PHE A 55 -5.310 7.508 -12.381 1.00 0.00 C ATOM 0 H PHE A 55 -0.688 6.311 -9.963 1.00 0.00 H new ATOM 0 HA PHE A 55 -0.217 7.402 -12.676 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -1.295 8.886 -10.249 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -1.052 9.546 -11.855 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -3.039 7.066 -9.933 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -2.717 9.329 -13.527 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -5.328 6.417 -10.543 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -5.006 8.683 -14.140 1.00 0.00 H new ATOM 0 HZ PHE A 55 -6.316 7.222 -12.652 1.00 0.00 H new ATOM 848 N GLU A 56 1.778 8.804 -11.897 1.00 0.00 N ATOM 849 CA GLU A 56 3.100 9.300 -11.530 1.00 0.00 C ATOM 850 C GLU A 56 3.042 10.091 -10.226 1.00 0.00 C ATOM 851 O GLU A 56 3.986 10.076 -9.436 1.00 0.00 O ATOM 852 CB GLU A 56 3.668 10.177 -12.647 1.00 0.00 C ATOM 853 CG GLU A 56 3.668 9.504 -14.009 1.00 0.00 C ATOM 854 CD GLU A 56 3.982 10.468 -15.137 1.00 0.00 C ATOM 855 OE1 GLU A 56 3.983 11.692 -14.889 1.00 0.00 O ATOM 856 OE2 GLU A 56 4.228 9.998 -16.267 1.00 0.00 O ATOM 0 H GLU A 56 1.444 9.124 -12.806 1.00 0.00 H new ATOM 0 HA GLU A 56 3.755 8.441 -11.384 1.00 0.00 H new ATOM 0 HB2 GLU A 56 3.087 11.097 -12.706 1.00 0.00 H new ATOM 0 HB3 GLU A 56 4.689 10.461 -12.391 1.00 0.00 H new ATOM 0 HG2 GLU A 56 4.401 8.697 -14.011 1.00 0.00 H new ATOM 0 HG3 GLU A 56 2.693 9.050 -14.185 1.00 0.00 H new ATOM 863 N SER A 57 1.927 10.782 -10.010 1.00 0.00 N ATOM 864 CA SER A 57 1.747 11.584 -8.805 1.00 0.00 C ATOM 865 C SER A 57 0.309 11.496 -8.304 1.00 0.00 C ATOM 866 O SER A 57 -0.502 10.742 -8.842 1.00 0.00 O ATOM 867 CB SER A 57 2.116 13.043 -9.078 1.00 0.00 C ATOM 868 OG SER A 57 2.391 13.734 -7.871 1.00 0.00 O ATOM 0 H SER A 57 1.135 10.803 -10.653 1.00 0.00 H new ATOM 0 HA SER A 57 2.407 11.189 -8.033 1.00 0.00 H new ATOM 0 HB2 SER A 57 2.987 13.085 -9.731 1.00 0.00 H new ATOM 0 HB3 SER A 57 1.299 13.536 -9.605 1.00 0.00 H new ATOM 0 HG SER A 57 2.613 13.089 -7.168 1.00 0.00 H new ATOM 874 N ALA A 58 0.000 12.272 -7.271 1.00 0.00 N ATOM 875 CA ALA A 58 -1.340 12.285 -6.698 1.00 0.00 C ATOM 876 C ALA A 58 -2.266 13.205 -7.487 1.00 0.00 C ATOM 877 O ALA A 58 -3.484 13.033 -7.473 1.00 0.00 O ATOM 878 CB ALA A 58 -1.286 12.713 -5.239 1.00 0.00 C ATOM 0 H ALA A 58 0.660 12.901 -6.813 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.742 11.273 -6.754 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -2.294 12.718 -4.824 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.666 12.014 -4.678 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -0.860 13.714 -5.169 1.00 0.00 H new ATOM 884 N GLU A 59 -1.679 14.181 -8.172 1.00 0.00 N ATOM 885 CA GLU A 59 -2.453 15.128 -8.966 1.00 0.00 C ATOM 886 C GLU A 59 -3.266 14.406 -10.036 1.00 0.00 C ATOM 887 O GLU A 59 -4.492 14.509 -10.074 1.00 0.00 O ATOM 888 CB GLU A 59 -1.527 16.156 -9.620 1.00 0.00 C ATOM 889 CG GLU A 59 -0.552 16.802 -8.651 1.00 0.00 C ATOM 890 CD GLU A 59 -0.110 18.181 -9.100 1.00 0.00 C ATOM 891 OE1 GLU A 59 -0.987 19.035 -9.346 1.00 0.00 O ATOM 892 OE2 GLU A 59 1.114 18.406 -9.204 1.00 0.00 O ATOM 0 H GLU A 59 -0.671 14.337 -8.193 1.00 0.00 H new ATOM 0 HA GLU A 59 -3.143 15.644 -8.298 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -0.965 15.670 -10.418 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -2.133 16.934 -10.085 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -1.018 16.876 -7.668 1.00 0.00 H new ATOM 0 HG3 GLU A 59 0.323 16.162 -8.542 1.00 0.00 H new ATOM 899 N ASP A 60 -2.574 13.675 -10.903 1.00 0.00 N ATOM 900 CA ASP A 60 -3.231 12.934 -11.974 1.00 0.00 C ATOM 901 C ASP A 60 -4.124 11.836 -11.406 1.00 0.00 C ATOM 902 O ASP A 60 -5.080 11.403 -12.051 1.00 0.00 O ATOM 903 CB ASP A 60 -2.190 12.327 -12.916 1.00 0.00 C ATOM 904 CG ASP A 60 -1.234 13.365 -13.469 1.00 0.00 C ATOM 905 OD1 ASP A 60 -1.641 14.125 -14.374 1.00 0.00 O ATOM 906 OD2 ASP A 60 -0.079 13.419 -12.998 1.00 0.00 O ATOM 0 H ASP A 60 -1.559 13.580 -10.885 1.00 0.00 H new ATOM 0 HA ASP A 60 -3.855 13.630 -12.535 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -1.624 11.563 -12.383 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.698 11.829 -13.742 1.00 0.00 H new ATOM 911 N LEU A 61 -3.805 11.388 -10.197 1.00 0.00 N ATOM 912 CA LEU A 61 -4.578 10.338 -9.542 1.00 0.00 C ATOM 913 C LEU A 61 -5.932 10.867 -9.078 1.00 0.00 C ATOM 914 O LEU A 61 -6.975 10.314 -9.423 1.00 0.00 O ATOM 915 CB LEU A 61 -3.802 9.774 -8.350 1.00 0.00 C ATOM 916 CG LEU A 61 -4.592 8.872 -7.401 1.00 0.00 C ATOM 917 CD1 LEU A 61 -3.676 7.843 -6.757 1.00 0.00 C ATOM 918 CD2 LEU A 61 -5.295 9.702 -6.337 1.00 0.00 C ATOM 0 H LEU A 61 -3.017 11.735 -9.650 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.749 9.541 -10.266 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -2.950 9.210 -8.730 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.400 10.609 -7.776 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.349 8.343 -7.980 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.255 7.210 -6.085 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.219 7.227 -7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.896 8.353 -6.192 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.852 9.043 -5.671 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.555 10.258 -5.762 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.982 10.400 -6.815 1.00 0.00 H new ATOM 930 N GLU A 62 -5.905 11.942 -8.296 1.00 0.00 N ATOM 931 CA GLU A 62 -7.130 12.546 -7.787 1.00 0.00 C ATOM 932 C GLU A 62 -7.881 13.274 -8.898 1.00 0.00 C ATOM 933 O GLU A 62 -9.090 13.488 -8.810 1.00 0.00 O ATOM 934 CB GLU A 62 -6.812 13.519 -6.650 1.00 0.00 C ATOM 935 CG GLU A 62 -5.853 14.628 -7.048 1.00 0.00 C ATOM 936 CD GLU A 62 -6.562 15.941 -7.322 1.00 0.00 C ATOM 937 OE1 GLU A 62 -7.737 15.905 -7.744 1.00 0.00 O ATOM 938 OE2 GLU A 62 -5.941 17.004 -7.114 1.00 0.00 O ATOM 0 H GLU A 62 -5.049 12.412 -8.002 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.766 11.747 -7.405 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.741 13.964 -6.294 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.385 12.963 -5.816 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.121 14.773 -6.253 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.301 14.324 -7.938 1.00 0.00 H new ATOM 945 N LYS A 63 -7.155 13.653 -9.944 1.00 0.00 N ATOM 946 CA LYS A 63 -7.749 14.357 -11.075 1.00 0.00 C ATOM 947 C LYS A 63 -8.767 13.474 -11.790 1.00 0.00 C ATOM 948 O LYS A 63 -9.854 13.928 -12.146 1.00 0.00 O ATOM 949 CB LYS A 63 -6.661 14.798 -12.056 1.00 0.00 C ATOM 950 CG LYS A 63 -6.200 16.230 -11.850 1.00 0.00 C ATOM 951 CD LYS A 63 -4.868 16.491 -12.532 1.00 0.00 C ATOM 952 CE LYS A 63 -5.044 16.733 -14.024 1.00 0.00 C ATOM 953 NZ LYS A 63 -5.713 18.035 -14.300 1.00 0.00 N ATOM 0 H LYS A 63 -6.153 13.484 -10.032 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.264 15.239 -10.693 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.804 14.132 -11.958 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -7.035 14.689 -13.074 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.951 16.915 -12.243 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.110 16.434 -10.783 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -4.388 17.357 -12.076 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -4.205 15.640 -12.376 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -4.070 16.715 -14.512 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -5.632 15.924 -14.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.547 18.308 -15.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.735 17.942 -14.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.324 18.765 -13.670 1.00 0.00 H new ATOM 967 N ALA A 64 -8.408 12.212 -11.996 1.00 0.00 N ATOM 968 CA ALA A 64 -9.291 11.266 -12.666 1.00 0.00 C ATOM 969 C ALA A 64 -10.620 11.138 -11.928 1.00 0.00 C ATOM 970 O ALA A 64 -11.633 10.753 -12.514 1.00 0.00 O ATOM 971 CB ALA A 64 -8.618 9.906 -12.784 1.00 0.00 C ATOM 0 H ALA A 64 -7.511 11.821 -11.708 1.00 0.00 H new ATOM 0 HA ALA A 64 -9.496 11.646 -13.667 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -9.290 9.210 -13.287 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -7.699 10.004 -13.361 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.383 9.529 -11.789 1.00 0.00 H new ATOM 977 N LEU A 65 -10.608 11.462 -10.640 1.00 0.00 N ATOM 978 CA LEU A 65 -11.813 11.382 -9.820 1.00 0.00 C ATOM 979 C LEU A 65 -12.631 12.665 -9.929 1.00 0.00 C ATOM 980 O LEU A 65 -13.774 12.723 -9.479 1.00 0.00 O ATOM 981 CB LEU A 65 -11.443 11.121 -8.359 1.00 0.00 C ATOM 982 CG LEU A 65 -10.968 9.706 -8.030 1.00 0.00 C ATOM 983 CD1 LEU A 65 -9.452 9.666 -7.912 1.00 0.00 C ATOM 984 CD2 LEU A 65 -11.617 9.210 -6.746 1.00 0.00 C ATOM 0 H LEU A 65 -9.778 11.782 -10.141 1.00 0.00 H new ATOM 0 HA LEU A 65 -12.419 10.554 -10.188 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -10.659 11.822 -8.073 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -12.312 11.344 -7.740 1.00 0.00 H new ATOM 0 HG LEU A 65 -11.267 9.045 -8.844 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -9.132 8.651 -7.677 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -9.005 9.978 -8.856 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -9.131 10.340 -7.118 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -11.267 8.201 -6.528 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -11.349 9.873 -5.923 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -12.700 9.200 -6.866 1.00 0.00 H new ATOM 996 N GLU A 66 -12.036 13.691 -10.531 1.00 0.00 N ATOM 997 CA GLU A 66 -12.711 14.972 -10.699 1.00 0.00 C ATOM 998 C GLU A 66 -13.338 15.079 -12.086 1.00 0.00 C ATOM 999 O GLU A 66 -14.527 15.371 -12.222 1.00 0.00 O ATOM 1000 CB GLU A 66 -11.728 16.124 -10.482 1.00 0.00 C ATOM 1001 CG GLU A 66 -10.950 16.024 -9.181 1.00 0.00 C ATOM 1002 CD GLU A 66 -11.543 16.881 -8.079 1.00 0.00 C ATOM 1003 OE1 GLU A 66 -11.481 18.123 -8.195 1.00 0.00 O ATOM 1004 OE2 GLU A 66 -12.069 16.309 -7.101 1.00 0.00 O ATOM 0 H GLU A 66 -11.089 13.659 -10.910 1.00 0.00 H new ATOM 0 HA GLU A 66 -13.504 15.036 -9.954 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -11.025 16.152 -11.315 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -12.276 17.066 -10.496 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -10.927 14.984 -8.855 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -9.917 16.326 -9.355 1.00 0.00 H new ATOM 1011 N LEU A 67 -12.531 14.840 -13.114 1.00 0.00 N ATOM 1012 CA LEU A 67 -13.005 14.909 -14.492 1.00 0.00 C ATOM 1013 C LEU A 67 -14.175 13.956 -14.713 1.00 0.00 C ATOM 1014 O LEU A 67 -14.547 13.194 -13.821 1.00 0.00 O ATOM 1015 CB LEU A 67 -11.869 14.574 -15.460 1.00 0.00 C ATOM 1016 CG LEU A 67 -11.071 13.308 -15.147 1.00 0.00 C ATOM 1017 CD1 LEU A 67 -11.893 12.068 -15.462 1.00 0.00 C ATOM 1018 CD2 LEU A 67 -9.764 13.295 -15.926 1.00 0.00 C ATOM 0 H LEU A 67 -11.545 14.597 -13.019 1.00 0.00 H new ATOM 0 HA LEU A 67 -13.348 15.926 -14.682 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -12.289 14.476 -16.461 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -11.179 15.417 -15.484 1.00 0.00 H new ATOM 0 HG LEU A 67 -10.836 13.303 -14.083 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.309 11.177 -15.233 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -12.802 12.071 -14.860 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -12.158 12.066 -16.519 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.209 12.387 -15.691 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.977 13.324 -16.995 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.168 14.165 -15.651 1.00 0.00 H new ATOM 1030 N THR A 68 -14.750 14.002 -15.911 1.00 0.00 N ATOM 1031 CA THR A 68 -15.877 13.142 -16.251 1.00 0.00 C ATOM 1032 C THR A 68 -15.808 12.696 -17.707 1.00 0.00 C ATOM 1033 O THR A 68 -15.055 13.255 -18.503 1.00 0.00 O ATOM 1034 CB THR A 68 -17.221 13.854 -16.007 1.00 0.00 C ATOM 1035 OG1 THR A 68 -18.299 12.919 -16.123 1.00 0.00 O ATOM 1036 CG2 THR A 68 -17.419 14.990 -16.999 1.00 0.00 C ATOM 0 H THR A 68 -14.454 14.626 -16.662 1.00 0.00 H new ATOM 0 HA THR A 68 -15.815 12.268 -15.603 1.00 0.00 H new ATOM 0 HB THR A 68 -17.209 14.270 -15.000 1.00 0.00 H new ATOM 0 HG1 THR A 68 -19.150 13.379 -15.965 1.00 0.00 H new ATOM 0 HG21 THR A 68 -18.375 15.478 -16.807 1.00 0.00 H new ATOM 0 HG22 THR A 68 -16.613 15.715 -16.888 1.00 0.00 H new ATOM 0 HG23 THR A 68 -17.412 14.592 -18.014 1.00 0.00 H new ATOM 1044 N GLY A 69 -16.600 11.684 -18.049 1.00 0.00 N ATOM 1045 CA GLY A 69 -16.614 11.180 -19.410 1.00 0.00 C ATOM 1046 C GLY A 69 -15.586 10.090 -19.635 1.00 0.00 C ATOM 1047 O GLY A 69 -14.955 10.030 -20.692 1.00 0.00 O ATOM 0 H GLY A 69 -17.232 11.204 -17.408 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.606 10.792 -19.640 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -16.425 12.002 -20.100 1.00 0.00 H new ATOM 1051 N LEU A 70 -15.414 9.226 -18.641 1.00 0.00 N ATOM 1052 CA LEU A 70 -14.453 8.133 -18.734 1.00 0.00 C ATOM 1053 C LEU A 70 -15.141 6.838 -19.154 1.00 0.00 C ATOM 1054 O LEU A 70 -16.010 6.327 -18.449 1.00 0.00 O ATOM 1055 CB LEU A 70 -13.744 7.935 -17.393 1.00 0.00 C ATOM 1056 CG LEU A 70 -13.119 9.186 -16.774 1.00 0.00 C ATOM 1057 CD1 LEU A 70 -12.169 8.807 -15.648 1.00 0.00 C ATOM 1058 CD2 LEU A 70 -12.393 10.001 -17.834 1.00 0.00 C ATOM 0 H LEU A 70 -15.928 9.261 -17.761 1.00 0.00 H new ATOM 0 HA LEU A 70 -13.715 8.394 -19.493 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -14.461 7.522 -16.683 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.960 7.189 -17.526 1.00 0.00 H new ATOM 0 HG LEU A 70 -13.918 9.799 -16.357 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -11.734 9.710 -15.220 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -12.717 8.267 -14.876 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -11.374 8.172 -16.040 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.955 10.887 -17.375 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.604 9.396 -18.281 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.099 10.304 -18.607 1.00 0.00 H new ATOM 1070 N LYS A 71 -14.743 6.310 -20.307 1.00 0.00 N ATOM 1071 CA LYS A 71 -15.318 5.073 -20.821 1.00 0.00 C ATOM 1072 C LYS A 71 -14.277 4.271 -21.597 1.00 0.00 C ATOM 1073 O LYS A 71 -13.334 4.833 -22.153 1.00 0.00 O ATOM 1074 CB LYS A 71 -16.517 5.378 -21.721 1.00 0.00 C ATOM 1075 CG LYS A 71 -16.302 6.571 -22.636 1.00 0.00 C ATOM 1076 CD LYS A 71 -16.840 7.851 -22.019 1.00 0.00 C ATOM 1077 CE LYS A 71 -18.361 7.872 -22.014 1.00 0.00 C ATOM 1078 NZ LYS A 71 -18.915 8.245 -23.344 1.00 0.00 N ATOM 0 H LYS A 71 -14.024 6.720 -20.903 1.00 0.00 H new ATOM 0 HA LYS A 71 -15.652 4.477 -19.972 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -16.738 4.500 -22.328 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.392 5.562 -21.097 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.238 6.685 -22.843 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -16.795 6.391 -23.591 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -16.471 7.947 -20.998 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -16.465 8.710 -22.576 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -18.737 6.890 -21.727 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -18.712 8.580 -21.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -19.954 8.248 -23.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -18.577 9.193 -23.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -18.601 7.555 -24.057 1.00 0.00 H new ATOM 1092 N VAL A 72 -14.456 2.954 -21.630 1.00 0.00 N ATOM 1093 CA VAL A 72 -13.534 2.075 -22.340 1.00 0.00 C ATOM 1094 C VAL A 72 -14.278 0.928 -23.014 1.00 0.00 C ATOM 1095 O VAL A 72 -15.130 0.282 -22.403 1.00 0.00 O ATOM 1096 CB VAL A 72 -12.469 1.495 -21.391 1.00 0.00 C ATOM 1097 CG1 VAL A 72 -11.499 0.607 -22.156 1.00 0.00 C ATOM 1098 CG2 VAL A 72 -11.728 2.614 -20.674 1.00 0.00 C ATOM 0 H VAL A 72 -15.231 2.473 -21.174 1.00 0.00 H new ATOM 0 HA VAL A 72 -13.041 2.681 -23.100 1.00 0.00 H new ATOM 0 HB VAL A 72 -12.970 0.883 -20.641 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -10.754 0.206 -21.469 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.046 -0.215 -22.619 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -11.002 1.193 -22.929 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -10.979 2.186 -20.008 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -11.237 3.254 -21.407 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -12.436 3.205 -20.093 1.00 0.00 H new ATOM 1108 N PHE A 73 -13.950 0.679 -24.278 1.00 0.00 N ATOM 1109 CA PHE A 73 -14.587 -0.391 -25.036 1.00 0.00 C ATOM 1110 C PHE A 73 -16.098 -0.187 -25.101 1.00 0.00 C ATOM 1111 O PHE A 73 -16.857 -1.138 -25.277 1.00 0.00 O ATOM 1112 CB PHE A 73 -14.272 -1.749 -24.406 1.00 0.00 C ATOM 1113 CG PHE A 73 -12.893 -2.253 -24.726 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -12.500 -2.447 -26.040 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -11.991 -2.532 -23.712 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -11.232 -2.911 -26.337 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -10.722 -2.996 -24.003 1.00 0.00 C ATOM 1118 CZ PHE A 73 -10.342 -3.185 -25.317 1.00 0.00 C ATOM 0 H PHE A 73 -13.247 1.204 -24.798 1.00 0.00 H new ATOM 0 HA PHE A 73 -14.191 -0.368 -26.051 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -14.380 -1.673 -23.324 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -15.006 -2.479 -24.749 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -13.192 -2.233 -26.841 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -12.283 -2.385 -22.683 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -10.938 -3.059 -27.366 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -10.028 -3.211 -23.203 1.00 0.00 H new ATOM 0 HZ PHE A 73 -9.351 -3.546 -25.547 1.00 0.00 H new ATOM 1128 N GLY A 74 -16.526 1.064 -24.958 1.00 0.00 N ATOM 1129 CA GLY A 74 -17.944 1.372 -25.003 1.00 0.00 C ATOM 1130 C GLY A 74 -18.545 1.538 -23.621 1.00 0.00 C ATOM 1131 O GLY A 74 -19.292 2.482 -23.372 1.00 0.00 O ATOM 0 H GLY A 74 -15.917 1.869 -24.812 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -18.096 2.288 -25.574 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -18.469 0.576 -25.531 1.00 0.00 H new ATOM 1135 N ASN A 75 -18.219 0.615 -22.722 1.00 0.00 N ATOM 1136 CA ASN A 75 -18.734 0.662 -21.358 1.00 0.00 C ATOM 1137 C ASN A 75 -18.043 1.758 -20.553 1.00 0.00 C ATOM 1138 O ASN A 75 -16.837 1.967 -20.679 1.00 0.00 O ATOM 1139 CB ASN A 75 -18.540 -0.691 -20.670 1.00 0.00 C ATOM 1140 CG ASN A 75 -19.251 -1.816 -21.397 1.00 0.00 C ATOM 1141 OD1 ASN A 75 -18.984 -3.049 -20.983 1.00 0.00 O flip ATOM 1142 ND2 ASN A 75 -20.032 -1.579 -22.319 1.00 0.00 N flip ATOM 0 H ASN A 75 -17.601 -0.174 -22.913 1.00 0.00 H new ATOM 0 HA ASN A 75 -19.799 0.888 -21.406 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -17.475 -0.916 -20.611 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -18.911 -0.632 -19.647 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -20.207 -0.615 -22.604 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -20.504 -2.346 -22.798 1.00 0.00 H new ATOM 1149 N GLU A 76 -18.817 2.454 -19.725 1.00 0.00 N ATOM 1150 CA GLU A 76 -18.278 3.529 -18.900 1.00 0.00 C ATOM 1151 C GLU A 76 -17.611 2.970 -17.646 1.00 0.00 C ATOM 1152 O GLU A 76 -18.273 2.391 -16.785 1.00 0.00 O ATOM 1153 CB GLU A 76 -19.388 4.506 -18.508 1.00 0.00 C ATOM 1154 CG GLU A 76 -18.892 5.918 -18.244 1.00 0.00 C ATOM 1155 CD GLU A 76 -20.018 6.884 -17.934 1.00 0.00 C ATOM 1156 OE1 GLU A 76 -20.743 7.272 -18.873 1.00 0.00 O ATOM 1157 OE2 GLU A 76 -20.174 7.252 -16.750 1.00 0.00 O ATOM 0 H GLU A 76 -19.817 2.293 -19.608 1.00 0.00 H new ATOM 0 HA GLU A 76 -17.526 4.060 -19.485 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -20.133 4.534 -19.303 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -19.890 4.133 -17.615 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -18.191 5.903 -17.409 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -18.342 6.275 -19.115 1.00 0.00 H new ATOM 1164 N ILE A 77 -16.298 3.149 -17.552 1.00 0.00 N ATOM 1165 CA ILE A 77 -15.542 2.663 -16.405 1.00 0.00 C ATOM 1166 C ILE A 77 -15.841 3.491 -15.160 1.00 0.00 C ATOM 1167 O ILE A 77 -16.214 4.660 -15.252 1.00 0.00 O ATOM 1168 CB ILE A 77 -14.026 2.693 -16.676 1.00 0.00 C ATOM 1169 CG1 ILE A 77 -13.553 4.132 -16.894 1.00 0.00 C ATOM 1170 CG2 ILE A 77 -13.686 1.830 -17.882 1.00 0.00 C ATOM 1171 CD1 ILE A 77 -13.097 4.817 -15.624 1.00 0.00 C ATOM 0 H ILE A 77 -15.736 3.627 -18.256 1.00 0.00 H new ATOM 0 HA ILE A 77 -15.852 1.632 -16.236 1.00 0.00 H new ATOM 0 HB ILE A 77 -13.509 2.288 -15.806 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -12.733 4.131 -17.612 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -14.364 4.709 -17.338 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -12.611 1.862 -18.061 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -13.992 0.801 -17.691 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.211 2.208 -18.759 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -12.776 5.833 -15.854 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -13.922 4.849 -14.912 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -12.265 4.263 -15.190 1.00 0.00 H new ATOM 1183 N LYS A 78 -15.672 2.877 -13.993 1.00 0.00 N ATOM 1184 CA LYS A 78 -15.920 3.556 -12.727 1.00 0.00 C ATOM 1185 C LYS A 78 -14.614 3.808 -11.980 1.00 0.00 C ATOM 1186 O LYS A 78 -13.716 2.966 -11.978 1.00 0.00 O ATOM 1187 CB LYS A 78 -16.867 2.727 -11.857 1.00 0.00 C ATOM 1188 CG LYS A 78 -18.198 2.426 -12.522 1.00 0.00 C ATOM 1189 CD LYS A 78 -19.038 3.682 -12.682 1.00 0.00 C ATOM 1190 CE LYS A 78 -19.972 3.882 -11.498 1.00 0.00 C ATOM 1191 NZ LYS A 78 -19.267 4.477 -10.329 1.00 0.00 N ATOM 0 H LYS A 78 -15.364 1.909 -13.898 1.00 0.00 H new ATOM 0 HA LYS A 78 -16.385 4.518 -12.944 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.379 1.787 -11.598 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -17.049 3.260 -10.924 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -18.024 1.977 -13.500 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -18.745 1.694 -11.928 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -18.384 4.548 -12.781 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.622 3.616 -13.600 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -20.798 4.530 -11.792 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -20.405 2.924 -11.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -19.946 5.007 -9.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -18.840 3.719 -9.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -18.522 5.121 -10.664 1.00 0.00 H new ATOM 1205 N LEU A 79 -14.516 4.971 -11.345 1.00 0.00 N ATOM 1206 CA LEU A 79 -13.321 5.334 -10.592 1.00 0.00 C ATOM 1207 C LEU A 79 -13.628 5.446 -9.103 1.00 0.00 C ATOM 1208 O LEU A 79 -14.626 6.048 -8.709 1.00 0.00 O ATOM 1209 CB LEU A 79 -12.751 6.656 -11.108 1.00 0.00 C ATOM 1210 CG LEU A 79 -11.503 6.553 -11.986 1.00 0.00 C ATOM 1211 CD1 LEU A 79 -11.632 5.394 -12.962 1.00 0.00 C ATOM 1212 CD2 LEU A 79 -11.266 7.858 -12.732 1.00 0.00 C ATOM 0 H LEU A 79 -15.250 5.679 -11.337 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.580 4.547 -10.733 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -13.529 7.167 -11.676 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -12.516 7.287 -10.250 1.00 0.00 H new ATOM 0 HG LEU A 79 -10.644 6.365 -11.342 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.735 5.336 -13.579 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -11.752 4.463 -12.408 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -12.501 5.551 -13.600 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -10.374 7.766 -13.352 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.126 8.077 -13.365 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -11.128 8.667 -12.015 1.00 0.00 H new ATOM 1224 N GLU A 80 -12.763 4.862 -8.279 1.00 0.00 N ATOM 1225 CA GLU A 80 -12.942 4.898 -6.833 1.00 0.00 C ATOM 1226 C GLU A 80 -11.600 4.785 -6.115 1.00 0.00 C ATOM 1227 O GLU A 80 -10.552 4.663 -6.749 1.00 0.00 O ATOM 1228 CB GLU A 80 -13.871 3.768 -6.383 1.00 0.00 C ATOM 1229 CG GLU A 80 -15.302 3.927 -6.869 1.00 0.00 C ATOM 1230 CD GLU A 80 -16.252 2.944 -6.214 1.00 0.00 C ATOM 1231 OE1 GLU A 80 -15.867 2.334 -5.195 1.00 0.00 O ATOM 1232 OE2 GLU A 80 -17.383 2.785 -6.721 1.00 0.00 O ATOM 0 H GLU A 80 -11.932 4.359 -8.589 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.394 5.855 -6.573 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -13.477 2.819 -6.745 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.869 3.719 -5.294 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -15.640 4.943 -6.666 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -15.332 3.791 -7.950 1.00 0.00 H new ATOM 1239 N LYS A 81 -11.641 4.826 -4.788 1.00 0.00 N ATOM 1240 CA LYS A 81 -10.430 4.727 -3.981 1.00 0.00 C ATOM 1241 C LYS A 81 -10.489 3.515 -3.057 1.00 0.00 C ATOM 1242 O LYS A 81 -11.523 3.205 -2.466 1.00 0.00 O ATOM 1243 CB LYS A 81 -10.237 6.002 -3.156 1.00 0.00 C ATOM 1244 CG LYS A 81 -10.503 7.277 -3.936 1.00 0.00 C ATOM 1245 CD LYS A 81 -11.950 7.721 -3.803 1.00 0.00 C ATOM 1246 CE LYS A 81 -12.049 9.172 -3.356 1.00 0.00 C ATOM 1247 NZ LYS A 81 -13.352 9.783 -3.742 1.00 0.00 N ATOM 0 H LYS A 81 -12.500 4.927 -4.248 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.583 4.606 -4.656 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -10.901 5.970 -2.292 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.217 6.026 -2.773 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -9.844 8.068 -3.577 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -10.266 7.117 -4.988 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -12.459 7.598 -4.759 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -12.463 7.082 -3.084 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -11.928 9.228 -2.274 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -11.234 9.745 -3.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -13.306 10.813 -3.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -13.551 9.574 -4.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -14.110 9.389 -3.148 1.00 0.00 H new ATOM 1261 N PRO A 82 -9.353 2.813 -2.928 1.00 0.00 N ATOM 1262 CA PRO A 82 -9.250 1.624 -2.076 1.00 0.00 C ATOM 1263 C PRO A 82 -9.322 1.968 -0.592 1.00 0.00 C ATOM 1264 O PRO A 82 -9.639 3.098 -0.220 1.00 0.00 O ATOM 1265 CB PRO A 82 -7.873 1.055 -2.427 1.00 0.00 C ATOM 1266 CG PRO A 82 -7.093 2.225 -2.917 1.00 0.00 C ATOM 1267 CD PRO A 82 -8.083 3.125 -3.604 1.00 0.00 C ATOM 0 HA PRO A 82 -10.070 0.927 -2.247 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -7.399 0.600 -1.557 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -7.948 0.281 -3.191 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -6.604 2.741 -2.091 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -6.309 1.910 -3.605 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -7.816 4.176 -3.492 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.136 2.922 -4.674 1.00 0.00 H new ATOM 1275 N LYS A 83 -9.025 0.986 0.253 1.00 0.00 N ATOM 1276 CA LYS A 83 -9.054 1.183 1.697 1.00 0.00 C ATOM 1277 C LYS A 83 -7.665 0.999 2.300 1.00 0.00 C ATOM 1278 O LYS A 83 -6.971 0.028 1.998 1.00 0.00 O ATOM 1279 CB LYS A 83 -10.038 0.207 2.346 1.00 0.00 C ATOM 1280 CG LYS A 83 -9.914 -1.215 1.828 1.00 0.00 C ATOM 1281 CD LYS A 83 -10.939 -2.134 2.471 1.00 0.00 C ATOM 1282 CE LYS A 83 -10.552 -2.489 3.899 1.00 0.00 C ATOM 1283 NZ LYS A 83 -11.113 -1.520 4.882 1.00 0.00 N ATOM 0 H LYS A 83 -8.761 0.045 -0.038 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.382 2.204 1.893 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -9.879 0.207 3.424 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -11.055 0.560 2.173 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.046 -1.222 0.746 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -8.911 -1.590 2.029 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.916 -1.650 2.467 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -11.033 -3.046 1.881 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -10.909 -3.492 4.133 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -9.466 -2.508 3.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -10.346 -1.144 5.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -11.574 -0.738 4.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -11.812 -2.001 5.484 1.00 0.00 H new ATOM 1297 N GLY A 84 -7.266 1.936 3.154 1.00 0.00 N ATOM 1298 CA GLY A 84 -5.962 1.857 3.786 1.00 0.00 C ATOM 1299 C GLY A 84 -5.305 3.215 3.931 1.00 0.00 C ATOM 1300 O GLY A 84 -5.690 4.174 3.263 1.00 0.00 O ATOM 0 H GLY A 84 -7.822 2.749 3.420 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.066 1.400 4.770 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -5.316 1.205 3.198 1.00 0.00 H new ATOM 1304 N LYS A 85 -4.309 3.298 4.807 1.00 0.00 N ATOM 1305 CA LYS A 85 -3.596 4.548 5.039 1.00 0.00 C ATOM 1306 C LYS A 85 -3.007 5.087 3.740 1.00 0.00 C ATOM 1307 O LYS A 85 -2.249 4.398 3.057 1.00 0.00 O ATOM 1308 CB LYS A 85 -2.483 4.341 6.069 1.00 0.00 C ATOM 1309 CG LYS A 85 -1.446 3.315 5.645 1.00 0.00 C ATOM 1310 CD LYS A 85 -0.752 2.694 6.846 1.00 0.00 C ATOM 1311 CE LYS A 85 0.301 3.626 7.424 1.00 0.00 C ATOM 1312 NZ LYS A 85 1.530 3.664 6.583 1.00 0.00 N ATOM 0 H LYS A 85 -3.977 2.513 5.368 1.00 0.00 H new ATOM 0 HA LYS A 85 -4.308 5.277 5.425 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.986 5.294 6.251 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -2.927 4.027 7.014 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.926 2.533 5.057 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -0.706 3.789 5.001 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.490 2.458 7.612 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -0.285 1.754 6.552 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -0.112 4.631 7.510 1.00 0.00 H new ATOM 0 HE3 LYS A 85 0.560 3.301 8.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 2.277 4.186 7.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 1.852 2.693 6.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 1.320 4.139 5.682 1.00 0.00 H new ATOM 1326 N ASP A 86 -3.359 6.324 3.404 1.00 0.00 N ATOM 1327 CA ASP A 86 -2.863 6.956 2.188 1.00 0.00 C ATOM 1328 C ASP A 86 -3.355 8.397 2.085 1.00 0.00 C ATOM 1329 O ASP A 86 -3.847 8.966 3.059 1.00 0.00 O ATOM 1330 CB ASP A 86 -3.307 6.164 0.957 1.00 0.00 C ATOM 1331 CG ASP A 86 -2.237 6.113 -0.116 1.00 0.00 C ATOM 1332 OD1 ASP A 86 -1.371 7.013 -0.134 1.00 0.00 O ATOM 1333 OD2 ASP A 86 -2.266 5.174 -0.938 1.00 0.00 O ATOM 0 H ASP A 86 -3.986 6.908 3.957 1.00 0.00 H new ATOM 0 HA ASP A 86 -1.774 6.964 2.231 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -3.566 5.148 1.256 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.210 6.615 0.545 1.00 0.00 H new ATOM 1338 N SER A 87 -3.217 8.981 0.899 1.00 0.00 N ATOM 1339 CA SER A 87 -3.642 10.356 0.670 1.00 0.00 C ATOM 1340 C SER A 87 -5.145 10.504 0.890 1.00 0.00 C ATOM 1341 O SER A 87 -5.657 11.613 1.041 1.00 0.00 O ATOM 1342 CB SER A 87 -3.278 10.796 -0.750 1.00 0.00 C ATOM 1343 OG SER A 87 -3.835 12.064 -1.050 1.00 0.00 O ATOM 0 H SER A 87 -2.814 8.523 0.082 1.00 0.00 H new ATOM 0 HA SER A 87 -3.122 10.994 1.385 1.00 0.00 H new ATOM 0 HB2 SER A 87 -2.194 10.838 -0.854 1.00 0.00 H new ATOM 0 HB3 SER A 87 -3.639 10.058 -1.466 1.00 0.00 H new ATOM 0 HG SER A 87 -4.539 12.274 -0.401 1.00 0.00 H new ATOM 1349 N LYS A 88 -5.847 9.376 0.908 1.00 0.00 N ATOM 1350 CA LYS A 88 -7.291 9.377 1.111 1.00 0.00 C ATOM 1351 C LYS A 88 -7.666 10.179 2.352 1.00 0.00 C ATOM 1352 O LYS A 88 -8.780 10.691 2.461 1.00 0.00 O ATOM 1353 CB LYS A 88 -7.809 7.942 1.242 1.00 0.00 C ATOM 1354 CG LYS A 88 -7.954 7.224 -0.089 1.00 0.00 C ATOM 1355 CD LYS A 88 -6.604 6.796 -0.641 1.00 0.00 C ATOM 1356 CE LYS A 88 -6.757 5.986 -1.919 1.00 0.00 C ATOM 1357 NZ LYS A 88 -5.507 5.254 -2.264 1.00 0.00 N ATOM 0 H LYS A 88 -5.439 8.449 0.784 1.00 0.00 H new ATOM 0 HA LYS A 88 -7.754 9.847 0.243 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -7.129 7.376 1.879 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -8.776 7.958 1.744 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -8.591 6.349 0.036 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -8.450 7.879 -0.805 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -5.994 7.678 -0.838 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -6.075 6.203 0.106 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -7.574 5.274 -1.802 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -7.027 6.650 -2.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.652 4.714 -3.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -4.733 5.935 -2.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -5.263 4.601 -1.492 1.00 0.00 H new ATOM 1371 N LYS A 89 -6.728 10.286 3.287 1.00 0.00 N ATOM 1372 CA LYS A 89 -6.958 11.029 4.521 1.00 0.00 C ATOM 1373 C LYS A 89 -7.503 12.422 4.224 1.00 0.00 C ATOM 1374 O LYS A 89 -8.355 12.932 4.951 1.00 0.00 O ATOM 1375 CB LYS A 89 -5.660 11.138 5.324 1.00 0.00 C ATOM 1376 CG LYS A 89 -4.522 11.789 4.556 1.00 0.00 C ATOM 1377 CD LYS A 89 -3.173 11.235 4.982 1.00 0.00 C ATOM 1378 CE LYS A 89 -2.576 12.041 6.126 1.00 0.00 C ATOM 1379 NZ LYS A 89 -1.101 11.858 6.223 1.00 0.00 N ATOM 0 H LYS A 89 -5.801 9.867 3.214 1.00 0.00 H new ATOM 0 HA LYS A 89 -7.698 10.487 5.110 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.851 11.712 6.231 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -5.352 10.141 5.638 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -4.663 11.625 3.488 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.542 12.867 4.719 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.286 10.195 5.288 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.490 11.245 4.133 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -2.802 13.098 5.983 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.042 11.740 7.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -0.674 12.702 6.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -0.892 11.025 6.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -0.705 11.719 5.271 1.00 0.00 H new ATOM 1393 N GLU A 90 -7.007 13.030 3.151 1.00 0.00 N ATOM 1394 CA GLU A 90 -7.446 14.365 2.759 1.00 0.00 C ATOM 1395 C GLU A 90 -8.966 14.425 2.643 1.00 0.00 C ATOM 1396 O GLU A 90 -9.577 15.465 2.886 1.00 0.00 O ATOM 1397 CB GLU A 90 -6.806 14.766 1.429 1.00 0.00 C ATOM 1398 CG GLU A 90 -5.434 15.402 1.581 1.00 0.00 C ATOM 1399 CD GLU A 90 -5.509 16.858 1.995 1.00 0.00 C ATOM 1400 OE1 GLU A 90 -6.634 17.367 2.178 1.00 0.00 O ATOM 1401 OE2 GLU A 90 -4.441 17.490 2.136 1.00 0.00 O ATOM 0 H GLU A 90 -6.302 12.620 2.538 1.00 0.00 H new ATOM 0 HA GLU A 90 -7.130 15.065 3.532 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -6.720 13.883 0.796 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -7.466 15.464 0.914 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -4.860 14.846 2.323 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -4.895 15.324 0.637 1.00 0.00 H new ATOM 1408 N ARG A 91 -9.570 13.302 2.268 1.00 0.00 N ATOM 1409 CA ARG A 91 -11.018 13.226 2.117 1.00 0.00 C ATOM 1410 C ARG A 91 -11.705 13.178 3.479 1.00 0.00 C ATOM 1411 O ARG A 91 -12.782 13.745 3.663 1.00 0.00 O ATOM 1412 CB ARG A 91 -11.404 11.995 1.296 1.00 0.00 C ATOM 1413 CG ARG A 91 -11.017 12.095 -0.171 1.00 0.00 C ATOM 1414 CD ARG A 91 -11.669 13.296 -0.837 1.00 0.00 C ATOM 1415 NE ARG A 91 -11.996 13.035 -2.237 1.00 0.00 N ATOM 1416 CZ ARG A 91 -11.096 13.035 -3.214 1.00 0.00 C ATOM 1417 NH1 ARG A 91 -9.822 13.281 -2.946 1.00 0.00 N ATOM 1418 NH2 ARG A 91 -11.471 12.788 -4.463 1.00 0.00 N ATOM 0 H ARG A 91 -9.079 12.432 2.063 1.00 0.00 H new ATOM 0 HA ARG A 91 -11.350 14.122 1.593 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -10.928 11.116 1.730 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -12.481 11.843 1.369 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -9.933 12.173 -0.258 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -11.314 11.184 -0.690 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -12.577 13.562 -0.296 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -10.999 14.153 -0.775 1.00 0.00 H new ATOM 0 HE ARG A 91 -12.968 12.842 -2.477 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -9.530 13.471 -1.987 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -9.133 13.280 -3.698 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -12.451 12.598 -4.673 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -10.779 12.788 -5.213 1.00 0.00 H new ATOM 1432 N ASP A 92 -11.074 12.497 4.430 1.00 0.00 N ATOM 1433 CA ASP A 92 -11.624 12.375 5.775 1.00 0.00 C ATOM 1434 C ASP A 92 -11.625 13.724 6.486 1.00 0.00 C ATOM 1435 O ASP A 92 -12.248 13.883 7.536 1.00 0.00 O ATOM 1436 CB ASP A 92 -10.820 11.357 6.587 1.00 0.00 C ATOM 1437 CG ASP A 92 -11.686 10.575 7.555 1.00 0.00 C ATOM 1438 OD1 ASP A 92 -12.891 10.408 7.271 1.00 0.00 O ATOM 1439 OD2 ASP A 92 -11.160 10.130 8.596 1.00 0.00 O ATOM 0 H ASP A 92 -10.182 12.021 4.294 1.00 0.00 H new ATOM 0 HA ASP A 92 -12.654 12.029 5.690 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -10.324 10.665 5.907 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -10.037 11.875 7.141 1.00 0.00 H new ATOM 1444 N ALA A 93 -10.923 14.693 5.908 1.00 0.00 N ATOM 1445 CA ALA A 93 -10.844 16.029 6.486 1.00 0.00 C ATOM 1446 C ALA A 93 -12.234 16.583 6.779 1.00 0.00 C ATOM 1447 O ALA A 93 -12.401 17.437 7.650 1.00 0.00 O ATOM 1448 CB ALA A 93 -10.087 16.963 5.554 1.00 0.00 C ATOM 0 H ALA A 93 -10.401 14.578 5.040 1.00 0.00 H new ATOM 0 HA ALA A 93 -10.303 15.959 7.430 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -10.036 17.957 5.998 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -9.078 16.582 5.399 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -10.605 17.020 4.596 1.00 0.00 H new ATOM 1454 N ARG A 94 -13.229 16.092 6.046 1.00 0.00 N ATOM 1455 CA ARG A 94 -14.604 16.541 6.227 1.00 0.00 C ATOM 1456 C ARG A 94 -15.459 15.437 6.844 1.00 0.00 C ATOM 1457 O ARG A 94 -16.602 15.221 6.438 1.00 0.00 O ATOM 1458 CB ARG A 94 -15.202 16.975 4.887 1.00 0.00 C ATOM 1459 CG ARG A 94 -16.467 17.805 5.025 1.00 0.00 C ATOM 1460 CD ARG A 94 -16.151 19.242 5.411 1.00 0.00 C ATOM 1461 NE ARG A 94 -15.317 19.906 4.412 1.00 0.00 N ATOM 1462 CZ ARG A 94 -14.584 20.984 4.666 1.00 0.00 C ATOM 1463 NH1 ARG A 94 -14.582 21.518 5.879 1.00 0.00 N ATOM 1464 NH2 ARG A 94 -13.851 21.531 3.704 1.00 0.00 N ATOM 0 H ARG A 94 -13.108 15.384 5.322 1.00 0.00 H new ATOM 0 HA ARG A 94 -14.595 17.393 6.906 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -14.458 17.551 4.336 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -15.422 16.088 4.293 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -17.016 17.792 4.084 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -17.116 17.359 5.779 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -17.081 19.797 5.534 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -15.642 19.255 6.375 1.00 0.00 H new ATOM 0 HE ARG A 94 -15.297 19.521 3.468 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -15.144 21.101 6.621 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -14.018 22.346 6.071 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -13.850 21.123 2.769 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -13.288 22.359 3.900 1.00 0.00 H new ATOM 1478 N THR A 95 -14.897 14.740 7.827 1.00 0.00 N ATOM 1479 CA THR A 95 -15.606 13.658 8.498 1.00 0.00 C ATOM 1480 C THR A 95 -16.903 14.157 9.125 1.00 0.00 C ATOM 1481 O THR A 95 -16.970 15.278 9.630 1.00 0.00 O ATOM 1482 CB THR A 95 -14.736 13.011 9.592 1.00 0.00 C ATOM 1483 OG1 THR A 95 -13.970 11.936 9.037 1.00 0.00 O ATOM 1484 CG2 THR A 95 -15.599 12.489 10.731 1.00 0.00 C ATOM 0 H THR A 95 -13.953 14.906 8.176 1.00 0.00 H new ATOM 0 HA THR A 95 -15.837 12.911 7.738 1.00 0.00 H new ATOM 0 HB THR A 95 -14.062 13.772 9.986 1.00 0.00 H new ATOM 0 HG1 THR A 95 -13.808 11.260 9.727 1.00 0.00 H new ATOM 0 HG21 THR A 95 -14.963 12.036 11.492 1.00 0.00 H new ATOM 0 HG22 THR A 95 -16.159 13.314 11.171 1.00 0.00 H new ATOM 0 HG23 THR A 95 -16.294 11.742 10.348 1.00 0.00 H new ATOM 1492 N LEU A 96 -17.933 13.317 9.089 1.00 0.00 N ATOM 1493 CA LEU A 96 -19.229 13.673 9.655 1.00 0.00 C ATOM 1494 C LEU A 96 -19.328 13.230 11.111 1.00 0.00 C ATOM 1495 O LEU A 96 -18.723 12.235 11.511 1.00 0.00 O ATOM 1496 CB LEU A 96 -20.356 13.035 8.839 1.00 0.00 C ATOM 1497 CG LEU A 96 -20.878 13.857 7.660 1.00 0.00 C ATOM 1498 CD1 LEU A 96 -22.063 14.710 8.087 1.00 0.00 C ATOM 1499 CD2 LEU A 96 -19.771 14.728 7.085 1.00 0.00 C ATOM 0 H LEU A 96 -17.895 12.386 8.674 1.00 0.00 H new ATOM 0 HA LEU A 96 -19.329 14.758 9.617 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -20.005 12.075 8.460 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -21.190 12.827 9.509 1.00 0.00 H new ATOM 0 HG LEU A 96 -21.213 13.170 6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -22.421 15.288 7.235 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -22.863 14.065 8.450 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -21.755 15.389 8.882 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -20.161 15.306 6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -19.405 15.407 7.855 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -18.953 14.096 6.740 1.00 0.00 H new ATOM 1511 N LEU A 97 -20.095 13.975 11.899 1.00 0.00 N ATOM 1512 CA LEU A 97 -20.276 13.658 13.312 1.00 0.00 C ATOM 1513 C LEU A 97 -21.747 13.410 13.631 1.00 0.00 C ATOM 1514 O LEU A 97 -22.632 14.046 13.059 1.00 0.00 O ATOM 1515 CB LEU A 97 -19.738 14.795 14.183 1.00 0.00 C ATOM 1516 CG LEU A 97 -20.191 14.794 15.643 1.00 0.00 C ATOM 1517 CD1 LEU A 97 -19.651 13.572 16.368 1.00 0.00 C ATOM 1518 CD2 LEU A 97 -19.744 16.071 16.341 1.00 0.00 C ATOM 0 H LEU A 97 -20.602 14.802 11.584 1.00 0.00 H new ATOM 0 HA LEU A 97 -19.718 12.747 13.529 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -18.649 14.758 14.161 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -20.034 15.742 13.732 1.00 0.00 H new ATOM 0 HG LEU A 97 -21.280 14.753 15.666 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -19.984 13.588 17.406 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -20.020 12.668 15.883 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -18.562 13.582 16.336 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -20.075 16.053 17.379 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -18.657 16.142 16.308 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -20.180 16.933 15.836 1.00 0.00 H new ATOM 1530 N ALA A 98 -22.000 12.483 14.549 1.00 0.00 N ATOM 1531 CA ALA A 98 -23.363 12.155 14.948 1.00 0.00 C ATOM 1532 C ALA A 98 -23.708 12.783 16.293 1.00 0.00 C ATOM 1533 O ALA A 98 -22.911 12.746 17.231 1.00 0.00 O ATOM 1534 CB ALA A 98 -23.546 10.645 15.005 1.00 0.00 C ATOM 0 H ALA A 98 -21.279 11.946 15.030 1.00 0.00 H new ATOM 0 HA ALA A 98 -24.043 12.565 14.201 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -24.568 10.413 15.304 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -23.350 10.217 14.022 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -22.851 10.221 15.730 1.00 0.00 H new ATOM 1540 N LYS A 99 -24.901 13.361 16.382 1.00 0.00 N ATOM 1541 CA LYS A 99 -25.353 13.998 17.613 1.00 0.00 C ATOM 1542 C LYS A 99 -26.828 13.703 17.869 1.00 0.00 C ATOM 1543 O LYS A 99 -27.510 13.123 17.024 1.00 0.00 O ATOM 1544 CB LYS A 99 -25.130 15.511 17.542 1.00 0.00 C ATOM 1545 CG LYS A 99 -23.757 15.899 17.020 1.00 0.00 C ATOM 1546 CD LYS A 99 -23.492 17.384 17.199 1.00 0.00 C ATOM 1547 CE LYS A 99 -22.879 17.681 18.559 1.00 0.00 C ATOM 1548 NZ LYS A 99 -21.477 17.188 18.654 1.00 0.00 N ATOM 0 H LYS A 99 -25.573 13.401 15.616 1.00 0.00 H new ATOM 0 HA LYS A 99 -24.770 13.589 18.438 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -25.892 15.952 16.900 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -25.265 15.937 18.536 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -22.992 15.326 17.544 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -23.682 15.640 15.964 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -22.822 17.732 16.413 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -24.425 17.937 17.091 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -22.899 18.756 18.740 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -23.482 17.215 19.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -21.117 17.348 19.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -21.451 16.171 18.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -20.882 17.700 17.972 1.00 0.00 H new ATOM 1562 N ASN A 100 -27.314 14.107 19.038 1.00 0.00 N ATOM 1563 CA ASN A 100 -28.708 13.886 19.403 1.00 0.00 C ATOM 1564 C ASN A 100 -29.037 12.397 19.420 1.00 0.00 C ATOM 1565 O ASN A 100 -30.159 11.994 19.110 1.00 0.00 O ATOM 1566 CB ASN A 100 -29.635 14.614 18.426 1.00 0.00 C ATOM 1567 CG ASN A 100 -30.981 14.942 19.042 1.00 0.00 C ATOM 1568 OD1 ASN A 100 -31.946 14.047 18.866 1.00 0.00 O flip ATOM 1569 ND2 ASN A 100 -31.151 15.988 19.669 1.00 0.00 N flip ATOM 0 H ASN A 100 -26.763 14.589 19.748 1.00 0.00 H new ATOM 0 HA ASN A 100 -28.862 14.285 20.406 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -29.157 15.535 18.093 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -29.784 13.995 17.541 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -30.381 16.647 19.779 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -32.062 16.195 20.078 1.00 0.00 H new ATOM 1576 N LEU A 101 -28.052 11.583 19.784 1.00 0.00 N ATOM 1577 CA LEU A 101 -28.236 10.137 19.843 1.00 0.00 C ATOM 1578 C LEU A 101 -28.438 9.672 21.281 1.00 0.00 C ATOM 1579 O LEU A 101 -27.926 10.266 22.230 1.00 0.00 O ATOM 1580 CB LEU A 101 -27.029 9.425 19.228 1.00 0.00 C ATOM 1581 CG LEU A 101 -26.322 10.162 18.091 1.00 0.00 C ATOM 1582 CD1 LEU A 101 -25.011 9.475 17.743 1.00 0.00 C ATOM 1583 CD2 LEU A 101 -27.223 10.246 16.868 1.00 0.00 C ATOM 0 H LEU A 101 -27.118 11.900 20.043 1.00 0.00 H new ATOM 0 HA LEU A 101 -29.129 9.885 19.271 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -26.303 9.236 20.018 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -27.356 8.454 18.857 1.00 0.00 H new ATOM 0 HG LEU A 101 -26.100 11.176 18.424 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -24.522 10.014 16.932 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.361 9.468 18.618 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -25.209 8.450 17.430 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -26.703 10.774 16.069 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -27.477 9.240 16.533 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -28.135 10.784 17.125 1.00 0.00 H new ATOM 1595 N PRO A 102 -29.200 8.581 21.449 1.00 0.00 N ATOM 1596 CA PRO A 102 -29.485 8.009 22.768 1.00 0.00 C ATOM 1597 C PRO A 102 -28.254 7.366 23.399 1.00 0.00 C ATOM 1598 O PRO A 102 -27.246 7.142 22.728 1.00 0.00 O ATOM 1599 CB PRO A 102 -30.550 6.950 22.473 1.00 0.00 C ATOM 1600 CG PRO A 102 -30.326 6.574 21.049 1.00 0.00 C ATOM 1601 CD PRO A 102 -29.842 7.821 20.363 1.00 0.00 C ATOM 0 HA PRO A 102 -29.806 8.768 23.481 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -30.444 6.088 23.131 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -31.554 7.346 22.625 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -29.591 5.773 20.968 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -31.246 6.209 20.592 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -29.138 7.592 19.563 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -30.665 8.378 19.915 1.00 0.00 H new ATOM 1609 N TYR A 103 -28.344 7.071 24.691 1.00 0.00 N ATOM 1610 CA TYR A 103 -27.236 6.456 25.413 1.00 0.00 C ATOM 1611 C TYR A 103 -27.124 4.972 25.076 1.00 0.00 C ATOM 1612 O TYR A 103 -26.200 4.290 25.519 1.00 0.00 O ATOM 1613 CB TYR A 103 -27.420 6.636 26.921 1.00 0.00 C ATOM 1614 CG TYR A 103 -26.964 7.985 27.429 1.00 0.00 C ATOM 1615 CD1 TYR A 103 -25.720 8.496 27.079 1.00 0.00 C ATOM 1616 CD2 TYR A 103 -27.775 8.747 28.260 1.00 0.00 C ATOM 1617 CE1 TYR A 103 -25.298 9.728 27.542 1.00 0.00 C ATOM 1618 CE2 TYR A 103 -27.362 9.980 28.727 1.00 0.00 C ATOM 1619 CZ TYR A 103 -26.123 10.466 28.365 1.00 0.00 C ATOM 1620 OH TYR A 103 -25.708 11.693 28.829 1.00 0.00 O ATOM 0 H TYR A 103 -29.172 7.248 25.260 1.00 0.00 H new ATOM 0 HA TYR A 103 -26.315 6.951 25.105 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -28.473 6.500 27.169 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -26.867 5.855 27.442 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -25.072 7.921 26.434 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -28.745 8.369 28.546 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -24.328 10.111 27.261 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -28.006 10.560 29.372 1.00 0.00 H new ATOM 0 HH TYR A 103 -26.407 12.082 29.395 1.00 0.00 H new ATOM 1630 N LYS A 104 -28.074 4.477 24.289 1.00 0.00 N ATOM 1631 CA LYS A 104 -28.084 3.075 23.890 1.00 0.00 C ATOM 1632 C LYS A 104 -27.915 2.938 22.380 1.00 0.00 C ATOM 1633 O LYS A 104 -27.929 1.831 21.841 1.00 0.00 O ATOM 1634 CB LYS A 104 -29.388 2.407 24.330 1.00 0.00 C ATOM 1635 CG LYS A 104 -30.628 3.025 23.708 1.00 0.00 C ATOM 1636 CD LYS A 104 -31.775 2.030 23.643 1.00 0.00 C ATOM 1637 CE LYS A 104 -32.497 1.925 24.978 1.00 0.00 C ATOM 1638 NZ LYS A 104 -33.376 0.724 25.039 1.00 0.00 N ATOM 0 H LYS A 104 -28.847 5.027 23.915 1.00 0.00 H new ATOM 0 HA LYS A 104 -27.246 2.578 24.379 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -29.350 1.349 24.070 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -29.468 2.466 25.415 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -30.933 3.895 24.290 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -30.395 3.379 22.704 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -32.480 2.335 22.870 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -31.393 1.050 23.357 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -31.765 1.881 25.784 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -33.095 2.822 25.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -33.850 0.688 25.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -34.090 0.778 24.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -32.802 -0.133 24.911 1.00 0.00 H new ATOM 1652 N VAL A 105 -27.753 4.070 21.702 1.00 0.00 N ATOM 1653 CA VAL A 105 -27.578 4.076 20.255 1.00 0.00 C ATOM 1654 C VAL A 105 -26.472 3.117 19.830 1.00 0.00 C ATOM 1655 O VAL A 105 -25.600 2.766 20.626 1.00 0.00 O ATOM 1656 CB VAL A 105 -27.246 5.487 19.735 1.00 0.00 C ATOM 1657 CG1 VAL A 105 -25.769 5.794 19.929 1.00 0.00 C ATOM 1658 CG2 VAL A 105 -27.639 5.622 18.271 1.00 0.00 C ATOM 0 H VAL A 105 -27.739 4.995 22.132 1.00 0.00 H new ATOM 0 HA VAL A 105 -28.524 3.750 19.822 1.00 0.00 H new ATOM 0 HB VAL A 105 -27.822 6.212 20.310 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -25.553 6.795 19.556 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -25.523 5.741 20.989 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -25.171 5.066 19.381 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -27.397 6.625 17.920 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -27.092 4.889 17.678 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -28.710 5.449 18.164 1.00 0.00 H new ATOM 1668 N THR A 106 -26.512 2.695 18.570 1.00 0.00 N ATOM 1669 CA THR A 106 -25.513 1.776 18.039 1.00 0.00 C ATOM 1670 C THR A 106 -25.124 2.150 16.614 1.00 0.00 C ATOM 1671 O THR A 106 -25.926 2.714 15.870 1.00 0.00 O ATOM 1672 CB THR A 106 -26.023 0.323 18.056 1.00 0.00 C ATOM 1673 OG1 THR A 106 -27.011 0.161 19.080 1.00 0.00 O ATOM 1674 CG2 THR A 106 -24.878 -0.650 18.292 1.00 0.00 C ATOM 0 H THR A 106 -27.226 2.975 17.898 1.00 0.00 H new ATOM 0 HA THR A 106 -24.637 1.854 18.683 1.00 0.00 H new ATOM 0 HB THR A 106 -26.468 0.107 17.085 1.00 0.00 H new ATOM 0 HG1 THR A 106 -27.331 -0.765 19.083 1.00 0.00 H new ATOM 0 HG21 THR A 106 -25.263 -1.670 18.300 1.00 0.00 H new ATOM 0 HG22 THR A 106 -24.142 -0.546 17.495 1.00 0.00 H new ATOM 0 HG23 THR A 106 -24.407 -0.432 19.251 1.00 0.00 H new ATOM 1682 N GLN A 107 -23.889 1.832 16.240 1.00 0.00 N ATOM 1683 CA GLN A 107 -23.395 2.135 14.902 1.00 0.00 C ATOM 1684 C GLN A 107 -24.438 1.790 13.845 1.00 0.00 C ATOM 1685 O GLN A 107 -24.767 2.614 12.991 1.00 0.00 O ATOM 1686 CB GLN A 107 -22.100 1.368 14.628 1.00 0.00 C ATOM 1687 CG GLN A 107 -20.880 2.263 14.491 1.00 0.00 C ATOM 1688 CD GLN A 107 -19.690 1.753 15.280 1.00 0.00 C ATOM 1689 OE1 GLN A 107 -19.820 1.371 16.443 1.00 0.00 O ATOM 1690 NE2 GLN A 107 -18.521 1.743 14.650 1.00 0.00 N ATOM 0 H GLN A 107 -23.213 1.365 16.844 1.00 0.00 H new ATOM 0 HA GLN A 107 -23.193 3.205 14.850 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -21.930 0.658 15.437 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -22.218 0.787 13.713 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -20.607 2.340 13.439 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -21.132 3.268 14.829 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -18.459 2.069 13.685 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -17.685 1.409 15.131 1.00 0.00 H new ATOM 1699 N ASP A 108 -24.955 0.568 13.908 1.00 0.00 N ATOM 1700 CA ASP A 108 -25.963 0.114 12.956 1.00 0.00 C ATOM 1701 C ASP A 108 -27.102 1.122 12.848 1.00 0.00 C ATOM 1702 O ASP A 108 -27.542 1.459 11.749 1.00 0.00 O ATOM 1703 CB ASP A 108 -26.512 -1.251 13.375 1.00 0.00 C ATOM 1704 CG ASP A 108 -27.664 -1.705 12.500 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -27.820 -1.153 11.390 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -28.409 -2.612 12.924 1.00 0.00 O ATOM 0 H ASP A 108 -24.693 -0.126 14.608 1.00 0.00 H new ATOM 0 HA ASP A 108 -25.489 0.023 11.979 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -25.712 -1.990 13.330 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -26.844 -1.203 14.412 1.00 0.00 H new ATOM 1711 N GLU A 109 -27.574 1.600 13.995 1.00 0.00 N ATOM 1712 CA GLU A 109 -28.664 2.569 14.027 1.00 0.00 C ATOM 1713 C GLU A 109 -28.392 3.725 13.069 1.00 0.00 C ATOM 1714 O GLU A 109 -29.138 3.940 12.112 1.00 0.00 O ATOM 1715 CB GLU A 109 -28.857 3.104 15.448 1.00 0.00 C ATOM 1716 CG GLU A 109 -28.999 2.013 16.496 1.00 0.00 C ATOM 1717 CD GLU A 109 -29.837 0.846 16.012 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -30.906 1.089 15.415 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -29.424 -0.312 16.232 1.00 0.00 O ATOM 0 H GLU A 109 -27.219 1.333 14.913 1.00 0.00 H new ATOM 0 HA GLU A 109 -29.576 2.064 13.709 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -28.008 3.737 15.707 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -29.745 3.736 15.472 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -28.009 1.653 16.777 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -29.452 2.433 17.394 1.00 0.00 H new ATOM 1726 N LEU A 110 -27.322 4.465 13.333 1.00 0.00 N ATOM 1727 CA LEU A 110 -26.951 5.600 12.494 1.00 0.00 C ATOM 1728 C LEU A 110 -26.600 5.142 11.082 1.00 0.00 C ATOM 1729 O LEU A 110 -26.692 5.913 10.127 1.00 0.00 O ATOM 1730 CB LEU A 110 -25.767 6.348 13.109 1.00 0.00 C ATOM 1731 CG LEU A 110 -25.997 6.943 14.499 1.00 0.00 C ATOM 1732 CD1 LEU A 110 -24.709 6.927 15.307 1.00 0.00 C ATOM 1733 CD2 LEU A 110 -26.544 8.359 14.390 1.00 0.00 C ATOM 0 H LEU A 110 -26.696 4.300 14.121 1.00 0.00 H new ATOM 0 HA LEU A 110 -27.807 6.272 12.435 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -24.920 5.664 13.164 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -25.482 7.154 12.433 1.00 0.00 H new ATOM 0 HG LEU A 110 -26.734 6.330 15.018 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -24.893 7.354 16.293 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -24.360 5.900 15.416 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -23.949 7.515 14.792 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -26.701 8.766 15.389 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -25.831 8.984 13.852 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -27.492 8.343 13.851 1.00 0.00 H new ATOM 1745 N LYS A 111 -26.199 3.882 10.957 1.00 0.00 N ATOM 1746 CA LYS A 111 -25.837 3.319 9.662 1.00 0.00 C ATOM 1747 C LYS A 111 -27.064 3.187 8.764 1.00 0.00 C ATOM 1748 O LYS A 111 -26.941 2.951 7.563 1.00 0.00 O ATOM 1749 CB LYS A 111 -25.176 1.951 9.844 1.00 0.00 C ATOM 1750 CG LYS A 111 -25.961 0.808 9.224 1.00 0.00 C ATOM 1751 CD LYS A 111 -25.293 -0.532 9.482 1.00 0.00 C ATOM 1752 CE LYS A 111 -24.860 -1.198 8.184 1.00 0.00 C ATOM 1753 NZ LYS A 111 -23.804 -2.223 8.412 1.00 0.00 N ATOM 0 H LYS A 111 -26.116 3.231 11.738 1.00 0.00 H new ATOM 0 HA LYS A 111 -25.130 3.997 9.184 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -24.179 1.977 9.403 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -25.049 1.757 10.909 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -26.972 0.796 9.632 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -26.053 0.969 8.150 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -24.425 -0.389 10.126 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -25.982 -1.186 10.016 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -25.723 -1.665 7.710 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -24.488 -0.441 7.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -23.536 -2.653 7.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -22.970 -1.773 8.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -24.167 -2.959 9.050 1.00 0.00 H new ATOM 1767 N GLU A 112 -28.244 3.341 9.356 1.00 0.00 N ATOM 1768 CA GLU A 112 -29.492 3.240 8.608 1.00 0.00 C ATOM 1769 C GLU A 112 -29.615 4.378 7.599 1.00 0.00 C ATOM 1770 O GLU A 112 -30.462 4.341 6.706 1.00 0.00 O ATOM 1771 CB GLU A 112 -30.687 3.258 9.563 1.00 0.00 C ATOM 1772 CG GLU A 112 -30.753 2.047 10.479 1.00 0.00 C ATOM 1773 CD GLU A 112 -31.948 2.086 11.412 1.00 0.00 C ATOM 1774 OE1 GLU A 112 -32.049 3.042 12.209 1.00 0.00 O ATOM 1775 OE2 GLU A 112 -32.782 1.159 11.345 1.00 0.00 O ATOM 0 H GLU A 112 -28.362 3.536 10.350 1.00 0.00 H new ATOM 0 HA GLU A 112 -29.485 2.295 8.064 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -30.641 4.161 10.172 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -31.606 3.313 8.980 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -30.798 1.141 9.875 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -29.838 1.992 11.069 1.00 0.00 H new ATOM 1782 N VAL A 113 -28.766 5.389 7.749 1.00 0.00 N ATOM 1783 CA VAL A 113 -28.778 6.538 6.852 1.00 0.00 C ATOM 1784 C VAL A 113 -27.547 6.547 5.953 1.00 0.00 C ATOM 1785 O VAL A 113 -27.654 6.705 4.737 1.00 0.00 O ATOM 1786 CB VAL A 113 -28.838 7.862 7.636 1.00 0.00 C ATOM 1787 CG1 VAL A 113 -30.282 8.276 7.877 1.00 0.00 C ATOM 1788 CG2 VAL A 113 -28.085 7.736 8.952 1.00 0.00 C ATOM 0 H VAL A 113 -28.060 5.436 8.484 1.00 0.00 H new ATOM 0 HA VAL A 113 -29.673 6.449 6.236 1.00 0.00 H new ATOM 0 HB VAL A 113 -28.357 8.638 7.041 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -30.304 9.214 8.432 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -30.787 8.409 6.920 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -30.791 7.502 8.451 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -28.138 8.681 9.493 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -28.535 6.947 9.555 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -27.042 7.490 8.752 1.00 0.00 H new ATOM 1798 N PHE A 114 -26.377 6.376 6.560 1.00 0.00 N ATOM 1799 CA PHE A 114 -25.124 6.365 5.815 1.00 0.00 C ATOM 1800 C PHE A 114 -24.582 4.944 5.682 1.00 0.00 C ATOM 1801 O PHE A 114 -23.375 4.720 5.761 1.00 0.00 O ATOM 1802 CB PHE A 114 -24.088 7.255 6.505 1.00 0.00 C ATOM 1803 CG PHE A 114 -23.966 7.000 7.980 1.00 0.00 C ATOM 1804 CD1 PHE A 114 -23.417 5.818 8.450 1.00 0.00 C ATOM 1805 CD2 PHE A 114 -24.401 7.943 8.897 1.00 0.00 C ATOM 1806 CE1 PHE A 114 -23.305 5.581 9.807 1.00 0.00 C ATOM 1807 CE2 PHE A 114 -24.291 7.712 10.256 1.00 0.00 C ATOM 1808 CZ PHE A 114 -23.741 6.530 10.711 1.00 0.00 C ATOM 0 H PHE A 114 -26.271 6.243 7.566 1.00 0.00 H new ATOM 0 HA PHE A 114 -25.321 6.755 4.816 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -23.117 7.099 6.036 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -24.355 8.300 6.346 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -23.073 5.073 7.748 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -24.831 8.870 8.546 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -22.877 4.655 10.160 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -24.635 8.455 10.960 1.00 0.00 H new ATOM 0 HZ PHE A 114 -23.652 6.348 11.772 1.00 0.00 H new ATOM 1818 N GLU A 115 -25.485 3.990 5.480 1.00 0.00 N ATOM 1819 CA GLU A 115 -25.099 2.591 5.338 1.00 0.00 C ATOM 1820 C GLU A 115 -24.174 2.401 4.138 1.00 0.00 C ATOM 1821 O GLU A 115 -23.493 1.383 4.021 1.00 0.00 O ATOM 1822 CB GLU A 115 -26.339 1.709 5.184 1.00 0.00 C ATOM 1823 CG GLU A 115 -26.326 0.853 3.928 1.00 0.00 C ATOM 1824 CD GLU A 115 -27.571 -0.002 3.792 1.00 0.00 C ATOM 1825 OE1 GLU A 115 -28.586 0.507 3.273 1.00 0.00 O ATOM 1826 OE2 GLU A 115 -27.530 -1.180 4.205 1.00 0.00 O ATOM 0 H GLU A 115 -26.488 4.160 5.411 1.00 0.00 H new ATOM 0 HA GLU A 115 -24.562 2.296 6.240 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -26.423 1.059 6.055 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -27.226 2.343 5.172 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -26.236 1.498 3.054 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -25.447 0.209 3.941 1.00 0.00 H new ATOM 1833 N ASP A 116 -24.158 3.389 3.250 1.00 0.00 N ATOM 1834 CA ASP A 116 -23.318 3.332 2.059 1.00 0.00 C ATOM 1835 C ASP A 116 -21.984 4.033 2.301 1.00 0.00 C ATOM 1836 O ASP A 116 -21.045 3.888 1.520 1.00 0.00 O ATOM 1837 CB ASP A 116 -24.036 3.973 0.871 1.00 0.00 C ATOM 1838 CG ASP A 116 -23.122 4.169 -0.322 1.00 0.00 C ATOM 1839 OD1 ASP A 116 -22.578 3.164 -0.825 1.00 0.00 O ATOM 1840 OD2 ASP A 116 -22.950 5.329 -0.753 1.00 0.00 O ATOM 0 H ASP A 116 -24.717 4.238 3.332 1.00 0.00 H new ATOM 0 HA ASP A 116 -23.122 2.284 1.833 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -24.879 3.347 0.580 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -24.444 4.937 1.174 1.00 0.00 H new ATOM 1845 N ALA A 117 -21.910 4.793 3.389 1.00 0.00 N ATOM 1846 CA ALA A 117 -20.692 5.516 3.734 1.00 0.00 C ATOM 1847 C ALA A 117 -19.483 4.587 3.728 1.00 0.00 C ATOM 1848 O ALA A 117 -19.623 3.370 3.612 1.00 0.00 O ATOM 1849 CB ALA A 117 -20.841 6.182 5.094 1.00 0.00 C ATOM 0 H ALA A 117 -22.679 4.924 4.046 1.00 0.00 H new ATOM 0 HA ALA A 117 -20.530 6.286 2.980 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -19.924 6.718 5.339 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -21.675 6.883 5.066 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -21.031 5.422 5.852 1.00 0.00 H new ATOM 1855 N ALA A 118 -18.294 5.169 3.853 1.00 0.00 N ATOM 1856 CA ALA A 118 -17.061 4.393 3.863 1.00 0.00 C ATOM 1857 C ALA A 118 -16.972 3.519 5.110 1.00 0.00 C ATOM 1858 O ALA A 118 -16.943 2.293 5.018 1.00 0.00 O ATOM 1859 CB ALA A 118 -15.855 5.317 3.777 1.00 0.00 C ATOM 0 H ALA A 118 -18.160 6.176 3.949 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.066 3.738 2.992 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -14.941 4.724 3.785 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.904 5.895 2.854 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -15.855 5.996 4.630 1.00 0.00 H new ATOM 1865 N GLU A 119 -16.929 4.160 6.274 1.00 0.00 N ATOM 1866 CA GLU A 119 -16.842 3.440 7.539 1.00 0.00 C ATOM 1867 C GLU A 119 -17.606 4.174 8.637 1.00 0.00 C ATOM 1868 O GLU A 119 -18.001 5.328 8.467 1.00 0.00 O ATOM 1869 CB GLU A 119 -15.379 3.263 7.951 1.00 0.00 C ATOM 1870 CG GLU A 119 -14.838 4.412 8.785 1.00 0.00 C ATOM 1871 CD GLU A 119 -13.337 4.575 8.651 1.00 0.00 C ATOM 1872 OE1 GLU A 119 -12.842 4.595 7.505 1.00 0.00 O ATOM 1873 OE2 GLU A 119 -12.657 4.682 9.694 1.00 0.00 O ATOM 0 H GLU A 119 -16.953 5.175 6.367 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.294 2.458 7.400 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.279 2.336 8.516 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.768 3.157 7.054 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.328 5.337 8.483 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.089 4.245 9.832 1.00 0.00 H new ATOM 1880 N ILE A 120 -17.810 3.497 9.762 1.00 0.00 N ATOM 1881 CA ILE A 120 -18.526 4.085 10.887 1.00 0.00 C ATOM 1882 C ILE A 120 -17.788 3.836 12.198 1.00 0.00 C ATOM 1883 O ILE A 120 -17.276 2.742 12.436 1.00 0.00 O ATOM 1884 CB ILE A 120 -19.955 3.522 11.001 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -20.610 3.451 9.620 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -20.787 4.378 11.944 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -21.676 2.383 9.511 1.00 0.00 C ATOM 0 H ILE A 120 -17.490 2.541 9.918 1.00 0.00 H new ATOM 0 HA ILE A 120 -18.581 5.158 10.701 1.00 0.00 H new ATOM 0 HB ILE A 120 -19.901 2.513 11.409 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -21.052 4.419 9.386 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -19.841 3.263 8.871 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -21.794 3.968 12.014 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -20.327 4.383 12.932 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -20.836 5.398 11.562 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -22.097 2.390 8.506 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -21.235 1.407 9.713 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -22.465 2.581 10.236 1.00 0.00 H new ATOM 1899 N ARG A 121 -17.738 4.858 13.046 1.00 0.00 N ATOM 1900 CA ARG A 121 -17.063 4.750 14.334 1.00 0.00 C ATOM 1901 C ARG A 121 -17.904 5.377 15.443 1.00 0.00 C ATOM 1902 O ARG A 121 -18.032 6.599 15.524 1.00 0.00 O ATOM 1903 CB ARG A 121 -15.693 5.427 14.274 1.00 0.00 C ATOM 1904 CG ARG A 121 -14.673 4.665 13.444 1.00 0.00 C ATOM 1905 CD ARG A 121 -13.451 4.292 14.269 1.00 0.00 C ATOM 1906 NE ARG A 121 -12.829 5.460 14.885 1.00 0.00 N ATOM 1907 CZ ARG A 121 -11.959 5.388 15.886 1.00 0.00 C ATOM 1908 NH1 ARG A 121 -11.610 4.208 16.381 1.00 0.00 N ATOM 1909 NH2 ARG A 121 -11.436 6.496 16.394 1.00 0.00 N ATOM 0 H ARG A 121 -18.157 5.770 12.864 1.00 0.00 H new ATOM 0 HA ARG A 121 -16.928 3.692 14.558 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -15.810 6.429 13.860 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -15.310 5.543 15.288 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -15.131 3.762 13.042 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -14.367 5.273 12.593 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -13.740 3.584 15.045 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -12.724 3.788 13.632 1.00 0.00 H new ATOM 0 HE ARG A 121 -13.076 6.383 14.527 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -12.010 3.354 15.993 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -10.942 4.155 17.150 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -11.702 7.405 16.016 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -10.768 6.439 17.163 1.00 0.00 H new ATOM 1923 N LEU A 122 -18.475 4.532 16.294 1.00 0.00 N ATOM 1924 CA LEU A 122 -19.304 5.002 17.398 1.00 0.00 C ATOM 1925 C LEU A 122 -18.472 5.193 18.662 1.00 0.00 C ATOM 1926 O LEU A 122 -17.570 4.405 18.948 1.00 0.00 O ATOM 1927 CB LEU A 122 -20.440 4.013 17.666 1.00 0.00 C ATOM 1928 CG LEU A 122 -21.755 4.619 18.158 1.00 0.00 C ATOM 1929 CD1 LEU A 122 -22.767 4.691 17.025 1.00 0.00 C ATOM 1930 CD2 LEU A 122 -22.312 3.811 19.322 1.00 0.00 C ATOM 0 H LEU A 122 -18.379 3.518 16.241 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.728 5.966 17.116 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -20.639 3.461 16.747 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -20.098 3.289 18.405 1.00 0.00 H new ATOM 0 HG LEU A 122 -21.558 5.633 18.506 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -23.696 5.125 17.394 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -22.370 5.312 16.222 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -22.961 3.688 16.646 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -23.248 4.257 19.659 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -22.494 2.786 18.999 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -21.594 3.811 20.142 1.00 0.00 H new ATOM 1942 N VAL A 123 -18.782 6.242 19.416 1.00 0.00 N ATOM 1943 CA VAL A 123 -18.065 6.534 20.652 1.00 0.00 C ATOM 1944 C VAL A 123 -18.843 6.044 21.868 1.00 0.00 C ATOM 1945 O VAL A 123 -19.884 6.600 22.217 1.00 0.00 O ATOM 1946 CB VAL A 123 -17.797 8.044 20.802 1.00 0.00 C ATOM 1947 CG1 VAL A 123 -16.831 8.304 21.948 1.00 0.00 C ATOM 1948 CG2 VAL A 123 -17.260 8.621 19.501 1.00 0.00 C ATOM 0 H VAL A 123 -19.525 6.904 19.193 1.00 0.00 H new ATOM 0 HA VAL A 123 -17.113 6.007 20.597 1.00 0.00 H new ATOM 0 HB VAL A 123 -18.739 8.541 21.033 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -16.654 9.376 22.039 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -17.259 7.927 22.877 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -15.887 7.796 21.751 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.076 9.688 19.625 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -16.328 8.120 19.238 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -17.990 8.468 18.706 1.00 0.00 H new ATOM 1958 N SER A 124 -18.330 4.999 22.510 1.00 0.00 N ATOM 1959 CA SER A 124 -18.978 4.432 23.686 1.00 0.00 C ATOM 1960 C SER A 124 -17.943 3.967 24.706 1.00 0.00 C ATOM 1961 O SER A 124 -16.866 3.491 24.343 1.00 0.00 O ATOM 1962 CB SER A 124 -19.876 3.260 23.284 1.00 0.00 C ATOM 1963 OG SER A 124 -19.242 2.019 23.542 1.00 0.00 O ATOM 0 H SER A 124 -17.468 4.528 22.235 1.00 0.00 H new ATOM 0 HA SER A 124 -19.590 5.210 24.143 1.00 0.00 H new ATOM 0 HB2 SER A 124 -20.816 3.313 23.834 1.00 0.00 H new ATOM 0 HB3 SER A 124 -20.122 3.333 22.225 1.00 0.00 H new ATOM 0 HG SER A 124 -19.837 1.287 23.278 1.00 0.00 H new ATOM 1969 N LYS A 125 -18.276 4.107 25.984 1.00 0.00 N ATOM 1970 CA LYS A 125 -17.378 3.702 27.059 1.00 0.00 C ATOM 1971 C LYS A 125 -18.129 2.914 28.127 1.00 0.00 C ATOM 1972 O LYS A 125 -19.283 3.212 28.435 1.00 0.00 O ATOM 1973 CB LYS A 125 -16.714 4.929 27.687 1.00 0.00 C ATOM 1974 CG LYS A 125 -15.476 4.600 28.503 1.00 0.00 C ATOM 1975 CD LYS A 125 -15.813 4.403 29.972 1.00 0.00 C ATOM 1976 CE LYS A 125 -15.717 5.709 30.746 1.00 0.00 C ATOM 1977 NZ LYS A 125 -16.994 6.473 30.704 1.00 0.00 N ATOM 0 H LYS A 125 -19.163 4.499 26.301 1.00 0.00 H new ATOM 0 HA LYS A 125 -16.608 3.059 26.632 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -16.443 5.629 26.897 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -17.437 5.435 28.327 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -15.010 3.696 28.111 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -14.747 5.404 28.400 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -16.821 3.998 30.064 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -15.134 3.670 30.407 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.454 5.498 31.783 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.915 6.319 30.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.875 7.315 30.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -17.746 5.871 30.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -17.254 6.767 31.667 1.00 0.00 H new ATOM 1991 N ASP A 126 -17.466 1.910 28.691 1.00 0.00 N ATOM 1992 CA ASP A 126 -18.071 1.082 29.728 1.00 0.00 C ATOM 1993 C ASP A 126 -19.270 0.315 29.180 1.00 0.00 C ATOM 1994 O ASP A 126 -20.196 -0.019 29.918 1.00 0.00 O ATOM 1995 CB ASP A 126 -18.501 1.945 30.915 1.00 0.00 C ATOM 1996 CG ASP A 126 -18.850 1.118 32.136 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -18.640 -0.113 32.099 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -19.332 1.701 33.129 1.00 0.00 O ATOM 0 H ASP A 126 -16.510 1.650 28.448 1.00 0.00 H new ATOM 0 HA ASP A 126 -17.325 0.362 30.064 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.698 2.638 31.167 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -19.363 2.547 30.629 1.00 0.00 H new ATOM 2003 N GLY A 127 -19.246 0.039 27.879 1.00 0.00 N ATOM 2004 CA GLY A 127 -20.337 -0.686 27.254 1.00 0.00 C ATOM 2005 C GLY A 127 -21.571 0.174 27.066 1.00 0.00 C ATOM 2006 O GLY A 127 -22.650 -0.333 26.757 1.00 0.00 O ATOM 0 H GLY A 127 -18.491 0.305 27.247 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -20.010 -1.064 26.285 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -20.591 -1.552 27.865 1.00 0.00 H new ATOM 2010 N LYS A 128 -21.415 1.480 27.253 1.00 0.00 N ATOM 2011 CA LYS A 128 -22.525 2.414 27.103 1.00 0.00 C ATOM 2012 C LYS A 128 -22.170 3.528 26.123 1.00 0.00 C ATOM 2013 O LYS A 128 -21.017 3.951 26.041 1.00 0.00 O ATOM 2014 CB LYS A 128 -22.901 3.014 28.460 1.00 0.00 C ATOM 2015 CG LYS A 128 -23.556 2.021 29.404 1.00 0.00 C ATOM 2016 CD LYS A 128 -24.967 1.676 28.959 1.00 0.00 C ATOM 2017 CE LYS A 128 -25.754 1.002 30.072 1.00 0.00 C ATOM 2018 NZ LYS A 128 -26.353 1.994 31.007 1.00 0.00 N ATOM 0 H LYS A 128 -20.529 1.916 27.509 1.00 0.00 H new ATOM 0 HA LYS A 128 -23.379 1.864 26.707 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -22.004 3.414 28.932 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -23.578 3.853 28.302 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -22.956 1.112 29.451 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -23.583 2.438 30.411 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -25.483 2.584 28.646 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -24.925 1.017 28.091 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -26.544 0.389 29.638 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -25.098 0.331 30.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -26.881 1.495 31.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -25.598 2.563 31.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -26.999 2.618 30.483 1.00 0.00 H new ATOM 2032 N SER A 129 -23.168 3.999 25.383 1.00 0.00 N ATOM 2033 CA SER A 129 -22.961 5.062 24.407 1.00 0.00 C ATOM 2034 C SER A 129 -22.697 6.394 25.103 1.00 0.00 C ATOM 2035 O SER A 129 -23.184 6.639 26.207 1.00 0.00 O ATOM 2036 CB SER A 129 -24.178 5.186 23.489 1.00 0.00 C ATOM 2037 OG SER A 129 -23.867 5.936 22.328 1.00 0.00 O ATOM 0 H SER A 129 -24.129 3.661 25.441 1.00 0.00 H new ATOM 0 HA SER A 129 -22.088 4.805 23.807 1.00 0.00 H new ATOM 0 HB2 SER A 129 -24.524 4.193 23.202 1.00 0.00 H new ATOM 0 HB3 SER A 129 -24.996 5.665 24.027 1.00 0.00 H new ATOM 0 HG SER A 129 -24.327 6.801 22.364 1.00 0.00 H new ATOM 2043 N LYS A 130 -21.922 7.253 24.449 1.00 0.00 N ATOM 2044 CA LYS A 130 -21.593 8.561 25.001 1.00 0.00 C ATOM 2045 C LYS A 130 -22.528 9.635 24.452 1.00 0.00 C ATOM 2046 O LYS A 130 -22.635 10.724 25.014 1.00 0.00 O ATOM 2047 CB LYS A 130 -20.141 8.922 24.681 1.00 0.00 C ATOM 2048 CG LYS A 130 -19.125 8.107 25.461 1.00 0.00 C ATOM 2049 CD LYS A 130 -19.011 8.587 26.899 1.00 0.00 C ATOM 2050 CE LYS A 130 -17.603 8.390 27.442 1.00 0.00 C ATOM 2051 NZ LYS A 130 -16.707 9.524 27.083 1.00 0.00 N ATOM 0 H LYS A 130 -21.510 7.066 23.535 1.00 0.00 H new ATOM 0 HA LYS A 130 -21.719 8.513 26.083 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -19.967 8.779 23.615 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -19.984 9.980 24.891 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -19.414 7.056 25.449 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -18.152 8.176 24.975 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -19.279 9.642 26.954 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -19.722 8.045 27.522 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -17.643 8.288 28.526 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -17.189 7.461 27.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -15.757 9.352 27.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -16.649 9.606 26.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -17.088 10.407 27.479 1.00 0.00 H new ATOM 2065 N GLY A 131 -23.204 9.318 23.352 1.00 0.00 N ATOM 2066 CA GLY A 131 -24.122 10.265 22.748 1.00 0.00 C ATOM 2067 C GLY A 131 -23.579 10.860 21.463 1.00 0.00 C ATOM 2068 O GLY A 131 -24.084 11.873 20.978 1.00 0.00 O ATOM 0 H GLY A 131 -23.132 8.423 22.869 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -25.070 9.767 22.542 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -24.330 11.067 23.456 1.00 0.00 H new ATOM 2072 N ILE A 132 -22.546 10.231 20.913 1.00 0.00 N ATOM 2073 CA ILE A 132 -21.934 10.705 19.678 1.00 0.00 C ATOM 2074 C ILE A 132 -21.407 9.542 18.844 1.00 0.00 C ATOM 2075 O ILE A 132 -21.197 8.443 19.356 1.00 0.00 O ATOM 2076 CB ILE A 132 -20.780 11.684 19.961 1.00 0.00 C ATOM 2077 CG1 ILE A 132 -19.933 11.183 21.132 1.00 0.00 C ATOM 2078 CG2 ILE A 132 -21.324 13.075 20.251 1.00 0.00 C ATOM 2079 CD1 ILE A 132 -20.392 11.703 22.476 1.00 0.00 C ATOM 0 H ILE A 132 -22.116 9.392 21.303 1.00 0.00 H new ATOM 0 HA ILE A 132 -22.712 11.226 19.120 1.00 0.00 H new ATOM 0 HB ILE A 132 -20.146 11.740 19.076 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -19.956 10.093 21.146 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -18.896 11.478 20.972 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -20.496 13.756 20.449 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -21.889 13.432 19.390 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -21.978 13.036 21.122 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -19.746 11.307 23.259 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -20.343 12.792 22.481 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -21.419 11.385 22.658 1.00 0.00 H new ATOM 2091 N ALA A 133 -21.192 9.794 17.557 1.00 0.00 N ATOM 2092 CA ALA A 133 -20.685 8.769 16.652 1.00 0.00 C ATOM 2093 C ALA A 133 -20.066 9.394 15.407 1.00 0.00 C ATOM 2094 O ALA A 133 -20.751 10.056 14.626 1.00 0.00 O ATOM 2095 CB ALA A 133 -21.800 7.809 16.265 1.00 0.00 C ATOM 0 H ALA A 133 -21.361 10.699 17.117 1.00 0.00 H new ATOM 0 HA ALA A 133 -19.906 8.212 17.172 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -21.408 7.049 15.589 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -22.194 7.329 17.161 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -22.598 8.360 15.767 1.00 0.00 H new ATOM 2101 N TYR A 134 -18.767 9.180 15.227 1.00 0.00 N ATOM 2102 CA TYR A 134 -18.055 9.725 14.077 1.00 0.00 C ATOM 2103 C TYR A 134 -18.101 8.757 12.899 1.00 0.00 C ATOM 2104 O TYR A 134 -18.091 7.540 13.081 1.00 0.00 O ATOM 2105 CB TYR A 134 -16.602 10.028 14.448 1.00 0.00 C ATOM 2106 CG TYR A 134 -16.435 11.291 15.262 1.00 0.00 C ATOM 2107 CD1 TYR A 134 -16.725 12.535 14.717 1.00 0.00 C ATOM 2108 CD2 TYR A 134 -15.987 11.239 16.576 1.00 0.00 C ATOM 2109 CE1 TYR A 134 -16.573 13.692 15.457 1.00 0.00 C ATOM 2110 CE2 TYR A 134 -15.833 12.391 17.324 1.00 0.00 C ATOM 2111 CZ TYR A 134 -16.127 13.614 16.760 1.00 0.00 C ATOM 2112 OH TYR A 134 -15.975 14.764 17.501 1.00 0.00 O ATOM 0 H TYR A 134 -18.186 8.633 15.863 1.00 0.00 H new ATOM 0 HA TYR A 134 -18.548 10.651 13.781 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -16.197 9.187 15.011 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -16.013 10.114 13.535 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -17.075 12.599 13.697 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -15.755 10.282 17.020 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -16.802 14.652 15.018 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -15.484 12.333 18.345 1.00 0.00 H new ATOM 0 HH TYR A 134 -15.654 14.535 18.398 1.00 0.00 H new ATOM 2122 N ILE A 135 -18.150 9.308 11.691 1.00 0.00 N ATOM 2123 CA ILE A 135 -18.195 8.495 10.482 1.00 0.00 C ATOM 2124 C ILE A 135 -17.207 9.006 9.439 1.00 0.00 C ATOM 2125 O ILE A 135 -17.206 10.188 9.098 1.00 0.00 O ATOM 2126 CB ILE A 135 -19.607 8.476 9.869 1.00 0.00 C ATOM 2127 CG1 ILE A 135 -20.454 9.611 10.448 1.00 0.00 C ATOM 2128 CG2 ILE A 135 -20.274 7.131 10.118 1.00 0.00 C ATOM 2129 CD1 ILE A 135 -21.086 9.276 11.781 1.00 0.00 C ATOM 0 H ILE A 135 -18.160 10.314 11.523 1.00 0.00 H new ATOM 0 HA ILE A 135 -17.920 7.481 10.773 1.00 0.00 H new ATOM 0 HB ILE A 135 -19.522 8.624 8.793 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -19.829 10.497 10.564 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -21.240 9.866 9.737 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -21.272 7.133 9.679 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -19.678 6.340 9.663 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -20.350 6.956 11.191 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -21.671 10.127 12.130 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -21.738 8.410 11.667 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -20.305 9.050 12.507 1.00 0.00 H new ATOM 2141 N GLU A 136 -16.369 8.106 8.934 1.00 0.00 N ATOM 2142 CA GLU A 136 -15.377 8.466 7.928 1.00 0.00 C ATOM 2143 C GLU A 136 -15.908 8.202 6.522 1.00 0.00 C ATOM 2144 O GLU A 136 -15.991 7.055 6.083 1.00 0.00 O ATOM 2145 CB GLU A 136 -14.083 7.681 8.152 1.00 0.00 C ATOM 2146 CG GLU A 136 -13.739 7.479 9.619 1.00 0.00 C ATOM 2147 CD GLU A 136 -13.910 8.744 10.437 1.00 0.00 C ATOM 2148 OE1 GLU A 136 -13.055 9.646 10.321 1.00 0.00 O ATOM 2149 OE2 GLU A 136 -14.900 8.831 11.194 1.00 0.00 O ATOM 0 H GLU A 136 -16.357 7.123 9.205 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.168 9.531 8.025 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -14.171 6.707 7.671 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -13.261 8.205 7.664 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -14.373 6.695 10.032 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -12.709 7.133 9.703 1.00 0.00 H new ATOM 2156 N PHE A 137 -16.266 9.272 5.820 1.00 0.00 N ATOM 2157 CA PHE A 137 -16.790 9.157 4.465 1.00 0.00 C ATOM 2158 C PHE A 137 -15.658 8.969 3.458 1.00 0.00 C ATOM 2159 O PHE A 137 -14.481 9.082 3.801 1.00 0.00 O ATOM 2160 CB PHE A 137 -17.607 10.400 4.104 1.00 0.00 C ATOM 2161 CG PHE A 137 -19.041 10.323 4.544 1.00 0.00 C ATOM 2162 CD1 PHE A 137 -19.383 10.513 5.873 1.00 0.00 C ATOM 2163 CD2 PHE A 137 -20.047 10.060 3.628 1.00 0.00 C ATOM 2164 CE1 PHE A 137 -20.701 10.443 6.281 1.00 0.00 C ATOM 2165 CE2 PHE A 137 -21.367 9.990 4.031 1.00 0.00 C ATOM 2166 CZ PHE A 137 -21.695 10.180 5.359 1.00 0.00 C ATOM 0 H PHE A 137 -16.203 10.229 6.168 1.00 0.00 H new ATOM 0 HA PHE A 137 -17.437 8.281 4.426 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -17.142 11.275 4.558 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -17.574 10.546 3.024 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -18.610 10.718 6.599 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -19.797 9.908 2.588 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -20.954 10.594 7.320 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -22.142 9.787 3.307 1.00 0.00 H new ATOM 0 HZ PHE A 137 -22.726 10.123 5.676 1.00 0.00 H new ATOM 2176 N LYS A 138 -16.024 8.681 2.214 1.00 0.00 N ATOM 2177 CA LYS A 138 -15.042 8.477 1.155 1.00 0.00 C ATOM 2178 C LYS A 138 -14.525 9.812 0.628 1.00 0.00 C ATOM 2179 O LYS A 138 -13.332 9.968 0.364 1.00 0.00 O ATOM 2180 CB LYS A 138 -15.655 7.668 0.011 1.00 0.00 C ATOM 2181 CG LYS A 138 -16.020 6.245 0.399 1.00 0.00 C ATOM 2182 CD LYS A 138 -17.508 6.105 0.670 1.00 0.00 C ATOM 2183 CE LYS A 138 -18.322 6.244 -0.608 1.00 0.00 C ATOM 2184 NZ LYS A 138 -18.597 4.923 -1.237 1.00 0.00 N ATOM 0 H LYS A 138 -16.994 8.583 1.914 1.00 0.00 H new ATOM 0 HA LYS A 138 -14.203 7.922 1.574 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.549 8.179 -0.346 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.951 7.640 -0.821 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -15.729 5.563 -0.400 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.459 5.954 1.287 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -17.706 5.135 1.126 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -17.822 6.864 1.387 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -19.265 6.744 -0.385 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.785 6.877 -1.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.154 5.061 -2.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.698 4.457 -1.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -19.132 4.327 -0.573 1.00 0.00 H new ATOM 2198 N THR A 139 -15.430 10.774 0.477 1.00 0.00 N ATOM 2199 CA THR A 139 -15.066 12.096 -0.018 1.00 0.00 C ATOM 2200 C THR A 139 -15.829 13.189 0.721 1.00 0.00 C ATOM 2201 O THR A 139 -16.980 12.999 1.112 1.00 0.00 O ATOM 2202 CB THR A 139 -15.340 12.225 -1.528 1.00 0.00 C ATOM 2203 OG1 THR A 139 -15.241 13.596 -1.928 1.00 0.00 O ATOM 2204 CG2 THR A 139 -16.721 11.689 -1.875 1.00 0.00 C ATOM 0 H THR A 139 -16.421 10.662 0.691 1.00 0.00 H new ATOM 0 HA THR A 139 -13.998 12.218 0.162 1.00 0.00 H new ATOM 0 HB THR A 139 -14.594 11.636 -2.062 1.00 0.00 H new ATOM 0 HG1 THR A 139 -15.415 13.670 -2.890 1.00 0.00 H new ATOM 0 HG21 THR A 139 -16.892 11.791 -2.947 1.00 0.00 H new ATOM 0 HG22 THR A 139 -16.784 10.637 -1.596 1.00 0.00 H new ATOM 0 HG23 THR A 139 -17.478 12.255 -1.332 1.00 0.00 H new ATOM 2212 N GLU A 140 -15.179 14.334 0.909 1.00 0.00 N ATOM 2213 CA GLU A 140 -15.798 15.458 1.602 1.00 0.00 C ATOM 2214 C GLU A 140 -17.136 15.820 0.964 1.00 0.00 C ATOM 2215 O GLU A 140 -18.003 16.411 1.608 1.00 0.00 O ATOM 2216 CB GLU A 140 -14.867 16.672 1.585 1.00 0.00 C ATOM 2217 CG GLU A 140 -13.513 16.409 2.224 1.00 0.00 C ATOM 2218 CD GLU A 140 -12.761 17.687 2.541 1.00 0.00 C ATOM 2219 OE1 GLU A 140 -12.634 18.541 1.639 1.00 0.00 O ATOM 2220 OE2 GLU A 140 -12.298 17.832 3.692 1.00 0.00 O ATOM 0 H GLU A 140 -14.225 14.507 0.591 1.00 0.00 H new ATOM 0 HA GLU A 140 -15.976 15.161 2.635 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -14.717 16.990 0.553 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -15.351 17.498 2.106 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -13.653 15.837 3.141 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -12.912 15.795 1.554 1.00 0.00 H new ATOM 2227 N ALA A 141 -17.295 15.462 -0.306 1.00 0.00 N ATOM 2228 CA ALA A 141 -18.527 15.748 -1.031 1.00 0.00 C ATOM 2229 C ALA A 141 -19.655 14.824 -0.584 1.00 0.00 C ATOM 2230 O ALA A 141 -20.767 15.275 -0.309 1.00 0.00 O ATOM 2231 CB ALA A 141 -18.299 15.619 -2.530 1.00 0.00 C ATOM 0 H ALA A 141 -16.587 14.974 -0.854 1.00 0.00 H new ATOM 0 HA ALA A 141 -18.822 16.773 -0.806 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -19.227 15.835 -3.059 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -17.530 16.325 -2.843 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.977 14.604 -2.763 1.00 0.00 H new ATOM 2237 N ASP A 142 -19.361 13.531 -0.514 1.00 0.00 N ATOM 2238 CA ASP A 142 -20.350 12.543 -0.100 1.00 0.00 C ATOM 2239 C ASP A 142 -20.752 12.754 1.356 1.00 0.00 C ATOM 2240 O ASP A 142 -21.903 12.535 1.731 1.00 0.00 O ATOM 2241 CB ASP A 142 -19.801 11.128 -0.291 1.00 0.00 C ATOM 2242 CG ASP A 142 -19.664 10.753 -1.754 1.00 0.00 C ATOM 2243 OD1 ASP A 142 -20.078 11.558 -2.614 1.00 0.00 O ATOM 2244 OD2 ASP A 142 -19.143 9.654 -2.038 1.00 0.00 O ATOM 0 H ASP A 142 -18.445 13.142 -0.739 1.00 0.00 H new ATOM 0 HA ASP A 142 -21.235 12.668 -0.724 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -18.828 11.050 0.194 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -20.461 10.415 0.204 1.00 0.00 H new ATOM 2249 N ALA A 143 -19.793 13.178 2.173 1.00 0.00 N ATOM 2250 CA ALA A 143 -20.047 13.419 3.588 1.00 0.00 C ATOM 2251 C ALA A 143 -20.862 14.693 3.791 1.00 0.00 C ATOM 2252 O ALA A 143 -21.916 14.671 4.425 1.00 0.00 O ATOM 2253 CB ALA A 143 -18.735 13.503 4.353 1.00 0.00 C ATOM 0 H ALA A 143 -18.834 13.362 1.879 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.628 12.582 3.975 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.940 13.683 5.408 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -18.190 12.565 4.244 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -18.134 14.321 3.955 1.00 0.00 H new ATOM 2259 N GLU A 144 -20.365 15.800 3.248 1.00 0.00 N ATOM 2260 CA GLU A 144 -21.048 17.083 3.371 1.00 0.00 C ATOM 2261 C GLU A 144 -22.431 17.027 2.730 1.00 0.00 C ATOM 2262 O GLU A 144 -23.331 17.781 3.100 1.00 0.00 O ATOM 2263 CB GLU A 144 -20.217 18.192 2.723 1.00 0.00 C ATOM 2264 CG GLU A 144 -20.498 18.376 1.241 1.00 0.00 C ATOM 2265 CD GLU A 144 -19.428 19.191 0.541 1.00 0.00 C ATOM 2266 OE1 GLU A 144 -18.302 18.677 0.377 1.00 0.00 O ATOM 2267 OE2 GLU A 144 -19.717 20.344 0.158 1.00 0.00 O ATOM 0 H GLU A 144 -19.493 15.834 2.719 1.00 0.00 H new ATOM 0 HA GLU A 144 -21.168 17.302 4.432 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -20.413 19.131 3.241 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -19.159 17.968 2.859 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -20.574 17.398 0.765 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -21.463 18.867 1.116 1.00 0.00 H new ATOM 2274 N LYS A 145 -22.593 16.129 1.764 1.00 0.00 N ATOM 2275 CA LYS A 145 -23.865 15.972 1.069 1.00 0.00 C ATOM 2276 C LYS A 145 -24.783 15.016 1.825 1.00 0.00 C ATOM 2277 O LYS A 145 -25.913 15.366 2.168 1.00 0.00 O ATOM 2278 CB LYS A 145 -23.633 15.456 -0.353 1.00 0.00 C ATOM 2279 CG LYS A 145 -24.900 15.382 -1.187 1.00 0.00 C ATOM 2280 CD LYS A 145 -24.590 15.388 -2.674 1.00 0.00 C ATOM 2281 CE LYS A 145 -25.729 14.788 -3.484 1.00 0.00 C ATOM 2282 NZ LYS A 145 -25.688 15.224 -4.907 1.00 0.00 N ATOM 0 H LYS A 145 -21.858 15.498 1.444 1.00 0.00 H new ATOM 0 HA LYS A 145 -24.347 16.948 1.020 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -22.916 16.106 -0.854 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -23.183 14.464 -0.302 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -25.451 14.477 -0.933 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -25.545 16.227 -0.946 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -24.407 16.410 -3.004 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -23.675 14.825 -2.858 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -25.675 13.700 -3.436 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -26.682 15.080 -3.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -26.480 14.794 -5.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -25.765 16.260 -4.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -24.790 14.923 -5.336 1.00 0.00 H new ATOM 2296 N THR A 146 -24.291 13.809 2.081 1.00 0.00 N ATOM 2297 CA THR A 146 -25.067 12.803 2.796 1.00 0.00 C ATOM 2298 C THR A 146 -25.709 13.391 4.047 1.00 0.00 C ATOM 2299 O THR A 146 -26.775 12.949 4.476 1.00 0.00 O ATOM 2300 CB THR A 146 -24.192 11.601 3.199 1.00 0.00 C ATOM 2301 OG1 THR A 146 -23.974 10.752 2.067 1.00 0.00 O ATOM 2302 CG2 THR A 146 -24.849 10.805 4.317 1.00 0.00 C ATOM 0 H THR A 146 -23.358 13.504 1.804 1.00 0.00 H new ATOM 0 HA THR A 146 -25.848 12.463 2.115 1.00 0.00 H new ATOM 0 HB THR A 146 -23.235 11.980 3.558 1.00 0.00 H new ATOM 0 HG1 THR A 146 -23.195 11.070 1.565 1.00 0.00 H new ATOM 0 HG21 THR A 146 -24.213 9.961 4.585 1.00 0.00 H new ATOM 0 HG22 THR A 146 -24.987 11.446 5.188 1.00 0.00 H new ATOM 0 HG23 THR A 146 -25.818 10.437 3.980 1.00 0.00 H new ATOM 2310 N PHE A 147 -25.055 14.391 4.628 1.00 0.00 N ATOM 2311 CA PHE A 147 -25.564 15.040 5.831 1.00 0.00 C ATOM 2312 C PHE A 147 -27.031 15.423 5.663 1.00 0.00 C ATOM 2313 O PHE A 147 -27.899 14.922 6.377 1.00 0.00 O ATOM 2314 CB PHE A 147 -24.734 16.284 6.154 1.00 0.00 C ATOM 2315 CG PHE A 147 -25.502 17.341 6.895 1.00 0.00 C ATOM 2316 CD1 PHE A 147 -26.119 17.051 8.101 1.00 0.00 C ATOM 2317 CD2 PHE A 147 -25.607 18.625 6.385 1.00 0.00 C ATOM 2318 CE1 PHE A 147 -26.826 18.022 8.786 1.00 0.00 C ATOM 2319 CE2 PHE A 147 -26.313 19.600 7.065 1.00 0.00 C ATOM 2320 CZ PHE A 147 -26.924 19.298 8.266 1.00 0.00 C ATOM 0 H PHE A 147 -24.172 14.770 4.286 1.00 0.00 H new ATOM 0 HA PHE A 147 -25.484 14.333 6.657 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -23.870 15.990 6.749 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -24.352 16.708 5.225 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -26.047 16.054 8.511 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -25.132 18.867 5.446 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -27.301 17.783 9.726 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -26.387 20.597 6.657 1.00 0.00 H new ATOM 0 HZ PHE A 147 -27.477 20.058 8.798 1.00 0.00 H new ATOM 2330 N GLU A 148 -27.299 16.316 4.716 1.00 0.00 N ATOM 2331 CA GLU A 148 -28.661 16.768 4.455 1.00 0.00 C ATOM 2332 C GLU A 148 -29.403 15.775 3.565 1.00 0.00 C ATOM 2333 O GLU A 148 -30.632 15.779 3.504 1.00 0.00 O ATOM 2334 CB GLU A 148 -28.647 18.149 3.796 1.00 0.00 C ATOM 2335 CG GLU A 148 -28.031 18.153 2.407 1.00 0.00 C ATOM 2336 CD GLU A 148 -27.546 19.528 1.989 1.00 0.00 C ATOM 2337 OE1 GLU A 148 -26.771 20.140 2.753 1.00 0.00 O ATOM 2338 OE2 GLU A 148 -27.940 19.991 0.898 1.00 0.00 O ATOM 0 H GLU A 148 -26.591 16.741 4.117 1.00 0.00 H new ATOM 0 HA GLU A 148 -29.183 16.834 5.410 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -29.669 18.523 3.732 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -28.094 18.840 4.432 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -27.195 17.454 2.382 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -28.767 17.796 1.686 1.00 0.00 H new ATOM 2345 N GLU A 149 -28.646 14.925 2.878 1.00 0.00 N ATOM 2346 CA GLU A 149 -29.231 13.927 1.990 1.00 0.00 C ATOM 2347 C GLU A 149 -29.899 12.812 2.790 1.00 0.00 C ATOM 2348 O GLU A 149 -30.747 12.084 2.274 1.00 0.00 O ATOM 2349 CB GLU A 149 -28.160 13.339 1.070 1.00 0.00 C ATOM 2350 CG GLU A 149 -28.334 13.722 -0.390 1.00 0.00 C ATOM 2351 CD GLU A 149 -27.927 12.610 -1.337 1.00 0.00 C ATOM 2352 OE1 GLU A 149 -26.790 12.109 -1.212 1.00 0.00 O ATOM 2353 OE2 GLU A 149 -28.747 12.240 -2.204 1.00 0.00 O ATOM 0 H GLU A 149 -27.627 14.908 2.919 1.00 0.00 H new ATOM 0 HA GLU A 149 -29.990 14.419 1.382 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -27.179 13.671 1.410 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -28.176 12.253 1.156 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -29.376 13.985 -0.571 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -27.739 14.611 -0.602 1.00 0.00 H new ATOM 2360 N LYS A 150 -29.509 12.684 4.054 1.00 0.00 N ATOM 2361 CA LYS A 150 -30.068 11.659 4.927 1.00 0.00 C ATOM 2362 C LYS A 150 -30.718 12.287 6.156 1.00 0.00 C ATOM 2363 O LYS A 150 -31.607 11.696 6.768 1.00 0.00 O ATOM 2364 CB LYS A 150 -28.976 10.678 5.360 1.00 0.00 C ATOM 2365 CG LYS A 150 -28.339 9.927 4.203 1.00 0.00 C ATOM 2366 CD LYS A 150 -29.384 9.234 3.346 1.00 0.00 C ATOM 2367 CE LYS A 150 -30.215 8.255 4.161 1.00 0.00 C ATOM 2368 NZ LYS A 150 -30.205 6.890 3.566 1.00 0.00 N ATOM 0 H LYS A 150 -28.808 13.278 4.497 1.00 0.00 H new ATOM 0 HA LYS A 150 -30.833 11.119 4.369 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -28.201 11.224 5.898 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -29.402 9.958 6.059 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -27.766 10.621 3.589 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -27.636 9.189 4.590 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -30.038 9.980 2.894 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -28.893 8.704 2.530 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -29.828 8.210 5.179 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -31.242 8.616 4.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -30.998 6.338 3.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -30.301 6.961 2.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -29.309 6.416 3.799 1.00 0.00 H new ATOM 2382 N GLN A 151 -30.270 13.487 6.509 1.00 0.00 N ATOM 2383 CA GLN A 151 -30.809 14.194 7.664 1.00 0.00 C ATOM 2384 C GLN A 151 -32.331 14.103 7.696 1.00 0.00 C ATOM 2385 O GLN A 151 -32.996 14.301 6.680 1.00 0.00 O ATOM 2386 CB GLN A 151 -30.374 15.660 7.641 1.00 0.00 C ATOM 2387 CG GLN A 151 -31.181 16.549 8.573 1.00 0.00 C ATOM 2388 CD GLN A 151 -30.927 16.243 10.036 1.00 0.00 C ATOM 2389 OE1 GLN A 151 -31.810 15.758 10.743 1.00 0.00 O ATOM 2390 NE2 GLN A 151 -29.714 16.526 10.498 1.00 0.00 N ATOM 0 H GLN A 151 -29.535 13.990 6.012 1.00 0.00 H new ATOM 0 HA GLN A 151 -30.416 13.721 8.564 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -29.321 15.722 7.915 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -30.462 16.040 6.623 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -30.936 17.593 8.376 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -32.242 16.425 8.359 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -29.012 16.927 9.876 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -29.484 16.342 11.475 1.00 0.00 H new ATOM 2399 N GLY A 152 -32.878 13.802 8.870 1.00 0.00 N ATOM 2400 CA GLY A 152 -34.318 13.690 9.012 1.00 0.00 C ATOM 2401 C GLY A 152 -34.754 12.295 9.414 1.00 0.00 C ATOM 2402 O GLY A 152 -35.946 12.028 9.565 1.00 0.00 O ATOM 0 H GLY A 152 -32.349 13.634 9.726 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -34.663 14.405 9.759 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -34.795 13.959 8.070 1.00 0.00 H new ATOM 2406 N THR A 153 -33.785 11.401 9.588 1.00 0.00 N ATOM 2407 CA THR A 153 -34.075 10.025 9.972 1.00 0.00 C ATOM 2408 C THR A 153 -34.438 9.932 11.450 1.00 0.00 C ATOM 2409 O THR A 153 -34.180 10.857 12.221 1.00 0.00 O ATOM 2410 CB THR A 153 -32.878 9.099 9.690 1.00 0.00 C ATOM 2411 OG1 THR A 153 -33.290 7.729 9.763 1.00 0.00 O ATOM 2412 CG2 THR A 153 -31.754 9.349 10.684 1.00 0.00 C ATOM 0 H THR A 153 -32.793 11.606 9.469 1.00 0.00 H new ATOM 0 HA THR A 153 -34.925 9.701 9.371 1.00 0.00 H new ATOM 0 HB THR A 153 -32.509 9.314 8.687 1.00 0.00 H new ATOM 0 HG1 THR A 153 -32.501 7.148 9.740 1.00 0.00 H new ATOM 0 HG21 THR A 153 -30.919 8.683 10.465 1.00 0.00 H new ATOM 0 HG22 THR A 153 -31.422 10.384 10.605 1.00 0.00 H new ATOM 0 HG23 THR A 153 -32.114 9.159 11.695 1.00 0.00 H new ATOM 2420 N GLU A 154 -35.036 8.811 11.839 1.00 0.00 N ATOM 2421 CA GLU A 154 -35.433 8.598 13.226 1.00 0.00 C ATOM 2422 C GLU A 154 -34.818 7.315 13.778 1.00 0.00 C ATOM 2423 O GLU A 154 -34.910 6.255 13.159 1.00 0.00 O ATOM 2424 CB GLU A 154 -36.957 8.536 13.339 1.00 0.00 C ATOM 2425 CG GLU A 154 -37.547 9.627 14.217 1.00 0.00 C ATOM 2426 CD GLU A 154 -39.061 9.680 14.145 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -39.718 8.941 14.906 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -39.588 10.461 13.325 1.00 0.00 O ATOM 0 H GLU A 154 -35.256 8.036 11.213 1.00 0.00 H new ATOM 0 HA GLU A 154 -35.066 9.438 13.815 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -37.390 8.610 12.342 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -37.244 7.564 13.740 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -37.242 9.461 15.250 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -37.139 10.591 13.915 1.00 0.00 H new ATOM 2435 N ILE A 155 -34.192 7.420 14.944 1.00 0.00 N ATOM 2436 CA ILE A 155 -33.562 6.269 15.580 1.00 0.00 C ATOM 2437 C ILE A 155 -33.890 6.215 17.068 1.00 0.00 C ATOM 2438 O ILE A 155 -33.733 7.203 17.785 1.00 0.00 O ATOM 2439 CB ILE A 155 -32.033 6.295 15.403 1.00 0.00 C ATOM 2440 CG1 ILE A 155 -31.642 5.680 14.058 1.00 0.00 C ATOM 2441 CG2 ILE A 155 -31.355 5.555 16.547 1.00 0.00 C ATOM 2442 CD1 ILE A 155 -31.963 6.564 12.873 1.00 0.00 C ATOM 0 H ILE A 155 -34.107 8.291 15.469 1.00 0.00 H new ATOM 0 HA ILE A 155 -33.961 5.381 15.090 1.00 0.00 H new ATOM 0 HB ILE A 155 -31.698 7.332 15.417 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -30.573 5.466 14.062 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -32.157 4.727 13.940 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -30.274 5.582 16.408 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -31.611 6.033 17.492 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -31.693 4.519 16.561 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -31.659 6.064 11.953 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -33.035 6.757 12.843 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -31.427 7.508 12.968 1.00 0.00 H new ATOM 2454 N ASP A 156 -34.346 5.054 17.526 1.00 0.00 N ATOM 2455 CA ASP A 156 -34.693 4.870 18.930 1.00 0.00 C ATOM 2456 C ASP A 156 -35.882 5.744 19.315 1.00 0.00 C ATOM 2457 O ASP A 156 -36.111 6.016 20.493 1.00 0.00 O ATOM 2458 CB ASP A 156 -33.494 5.196 19.822 1.00 0.00 C ATOM 2459 CG ASP A 156 -33.677 4.699 21.242 1.00 0.00 C ATOM 2460 OD1 ASP A 156 -34.391 3.692 21.431 1.00 0.00 O ATOM 2461 OD2 ASP A 156 -33.106 5.317 22.165 1.00 0.00 O ATOM 0 H ASP A 156 -34.484 4.227 16.945 1.00 0.00 H new ATOM 0 HA ASP A 156 -34.970 3.826 19.076 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -32.596 4.748 19.396 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -33.337 6.275 19.835 1.00 0.00 H new ATOM 2466 N GLY A 157 -36.637 6.184 18.312 1.00 0.00 N ATOM 2467 CA GLY A 157 -37.792 7.025 18.566 1.00 0.00 C ATOM 2468 C GLY A 157 -37.484 8.500 18.400 1.00 0.00 C ATOM 2469 O GLY A 157 -38.369 9.294 18.082 1.00 0.00 O ATOM 0 H GLY A 157 -36.469 5.973 17.328 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -38.597 6.746 17.886 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -38.153 6.844 19.578 1.00 0.00 H new ATOM 2473 N ARG A 158 -36.225 8.868 18.616 1.00 0.00 N ATOM 2474 CA ARG A 158 -35.803 10.258 18.491 1.00 0.00 C ATOM 2475 C ARG A 158 -35.232 10.529 17.102 1.00 0.00 C ATOM 2476 O ARG A 158 -34.991 9.604 16.327 1.00 0.00 O ATOM 2477 CB ARG A 158 -34.761 10.595 19.558 1.00 0.00 C ATOM 2478 CG ARG A 158 -33.380 10.032 19.260 1.00 0.00 C ATOM 2479 CD ARG A 158 -32.373 10.434 20.326 1.00 0.00 C ATOM 2480 NE ARG A 158 -32.477 11.850 20.671 1.00 0.00 N ATOM 2481 CZ ARG A 158 -32.008 12.367 21.801 1.00 0.00 C ATOM 2482 NH1 ARG A 158 -31.405 11.590 22.690 1.00 0.00 N ATOM 2483 NH2 ARG A 158 -32.140 13.665 22.043 1.00 0.00 N ATOM 0 H ARG A 158 -35.480 8.223 18.878 1.00 0.00 H new ATOM 0 HA ARG A 158 -36.678 10.892 18.636 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -34.689 11.678 19.655 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -35.101 10.211 20.520 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -33.434 8.945 19.200 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -33.043 10.388 18.287 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -32.531 9.831 21.220 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -31.365 10.220 19.971 1.00 0.00 H new ATOM 0 HE ARG A 158 -32.935 12.476 20.008 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -31.300 10.592 22.507 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -31.046 11.990 23.557 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -32.602 14.267 21.361 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -31.780 14.061 22.911 1.00 0.00 H new ATOM 2497 N SER A 159 -35.017 11.805 16.795 1.00 0.00 N ATOM 2498 CA SER A 159 -34.478 12.199 15.499 1.00 0.00 C ATOM 2499 C SER A 159 -32.996 12.545 15.609 1.00 0.00 C ATOM 2500 O SER A 159 -32.623 13.525 16.254 1.00 0.00 O ATOM 2501 CB SER A 159 -35.253 13.395 14.943 1.00 0.00 C ATOM 2502 OG SER A 159 -36.603 13.372 15.371 1.00 0.00 O ATOM 0 H SER A 159 -35.208 12.583 17.426 1.00 0.00 H new ATOM 0 HA SER A 159 -34.586 11.356 14.817 1.00 0.00 H new ATOM 0 HB2 SER A 159 -34.781 14.322 15.269 1.00 0.00 H new ATOM 0 HB3 SER A 159 -35.213 13.383 13.854 1.00 0.00 H new ATOM 0 HG SER A 159 -37.076 14.148 15.003 1.00 0.00 H new ATOM 2508 N ILE A 160 -32.157 11.732 14.976 1.00 0.00 N ATOM 2509 CA ILE A 160 -30.716 11.952 15.002 1.00 0.00 C ATOM 2510 C ILE A 160 -30.296 12.964 13.941 1.00 0.00 C ATOM 2511 O ILE A 160 -30.877 13.022 12.858 1.00 0.00 O ATOM 2512 CB ILE A 160 -29.942 10.640 14.778 1.00 0.00 C ATOM 2513 CG1 ILE A 160 -30.248 10.072 13.390 1.00 0.00 C ATOM 2514 CG2 ILE A 160 -30.292 9.628 15.859 1.00 0.00 C ATOM 2515 CD1 ILE A 160 -29.421 8.855 13.040 1.00 0.00 C ATOM 0 H ILE A 160 -32.450 10.916 14.439 1.00 0.00 H new ATOM 0 HA ILE A 160 -30.474 12.343 15.990 1.00 0.00 H new ATOM 0 HB ILE A 160 -28.874 10.851 14.836 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -31.305 9.810 13.338 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -30.074 10.846 12.643 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -29.737 8.706 15.687 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -30.029 10.033 16.836 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -31.361 9.419 15.829 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -29.691 8.506 12.043 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -28.363 9.116 13.059 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -29.613 8.064 13.765 1.00 0.00 H new ATOM 2527 N SER A 161 -29.280 13.760 14.260 1.00 0.00 N ATOM 2528 CA SER A 161 -28.782 14.772 13.336 1.00 0.00 C ATOM 2529 C SER A 161 -27.300 14.557 13.042 1.00 0.00 C ATOM 2530 O SER A 161 -26.563 14.018 13.869 1.00 0.00 O ATOM 2531 CB SER A 161 -29.001 16.172 13.912 1.00 0.00 C ATOM 2532 OG SER A 161 -30.300 16.651 13.608 1.00 0.00 O ATOM 0 H SER A 161 -28.786 13.723 15.152 1.00 0.00 H new ATOM 0 HA SER A 161 -29.337 14.680 12.403 1.00 0.00 H new ATOM 0 HB2 SER A 161 -28.862 16.150 14.993 1.00 0.00 H new ATOM 0 HB3 SER A 161 -28.254 16.856 13.508 1.00 0.00 H new ATOM 0 HG SER A 161 -30.416 17.547 13.988 1.00 0.00 H new ATOM 2538 N LEU A 162 -26.870 14.983 11.859 1.00 0.00 N ATOM 2539 CA LEU A 162 -25.476 14.838 11.455 1.00 0.00 C ATOM 2540 C LEU A 162 -24.793 16.198 11.361 1.00 0.00 C ATOM 2541 O LEU A 162 -25.449 17.223 11.172 1.00 0.00 O ATOM 2542 CB LEU A 162 -25.388 14.116 10.109 1.00 0.00 C ATOM 2543 CG LEU A 162 -25.198 12.600 10.172 1.00 0.00 C ATOM 2544 CD1 LEU A 162 -26.544 11.895 10.231 1.00 0.00 C ATOM 2545 CD2 LEU A 162 -24.391 12.114 8.976 1.00 0.00 C ATOM 0 H LEU A 162 -27.466 15.431 11.163 1.00 0.00 H new ATOM 0 HA LEU A 162 -24.963 14.246 12.213 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -26.298 14.325 9.547 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -24.559 14.543 9.544 1.00 0.00 H new ATOM 0 HG LEU A 162 -24.645 12.360 11.080 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -26.388 10.817 10.275 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -27.086 12.220 11.119 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -27.123 12.142 9.341 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -24.265 11.033 9.037 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -24.917 12.367 8.055 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -23.412 12.594 8.978 1.00 0.00 H new ATOM 2557 N TYR A 163 -23.471 16.200 11.492 1.00 0.00 N ATOM 2558 CA TYR A 163 -22.698 17.434 11.422 1.00 0.00 C ATOM 2559 C TYR A 163 -21.364 17.202 10.719 1.00 0.00 C ATOM 2560 O TYR A 163 -21.013 16.070 10.385 1.00 0.00 O ATOM 2561 CB TYR A 163 -22.457 17.990 12.826 1.00 0.00 C ATOM 2562 CG TYR A 163 -23.725 18.396 13.542 1.00 0.00 C ATOM 2563 CD1 TYR A 163 -24.532 17.449 14.160 1.00 0.00 C ATOM 2564 CD2 TYR A 163 -24.116 19.729 13.602 1.00 0.00 C ATOM 2565 CE1 TYR A 163 -25.692 17.816 14.814 1.00 0.00 C ATOM 2566 CE2 TYR A 163 -25.274 20.105 14.256 1.00 0.00 C ATOM 2567 CZ TYR A 163 -26.058 19.145 14.860 1.00 0.00 C ATOM 2568 OH TYR A 163 -27.212 19.514 15.512 1.00 0.00 O ATOM 0 H TYR A 163 -22.913 15.361 11.647 1.00 0.00 H new ATOM 0 HA TYR A 163 -23.271 18.159 10.845 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -21.938 17.238 13.421 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -21.796 18.854 12.757 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -24.247 16.408 14.129 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -23.504 20.483 13.130 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -26.309 17.066 15.287 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -25.563 21.145 14.294 1.00 0.00 H new ATOM 0 HH TYR A 163 -27.325 20.486 15.453 1.00 0.00 H new ATOM 2578 N TYR A 164 -20.624 18.283 10.498 1.00 0.00 N ATOM 2579 CA TYR A 164 -19.328 18.199 9.833 1.00 0.00 C ATOM 2580 C TYR A 164 -18.259 18.940 10.629 1.00 0.00 C ATOM 2581 O TYR A 164 -18.165 20.167 10.576 1.00 0.00 O ATOM 2582 CB TYR A 164 -19.419 18.776 8.419 1.00 0.00 C ATOM 2583 CG TYR A 164 -20.577 19.730 8.227 1.00 0.00 C ATOM 2584 CD1 TYR A 164 -20.692 20.878 9.001 1.00 0.00 C ATOM 2585 CD2 TYR A 164 -21.555 19.483 7.272 1.00 0.00 C ATOM 2586 CE1 TYR A 164 -21.749 21.752 8.829 1.00 0.00 C ATOM 2587 CE2 TYR A 164 -22.614 20.351 7.092 1.00 0.00 C ATOM 2588 CZ TYR A 164 -22.707 21.484 7.874 1.00 0.00 C ATOM 2589 OH TYR A 164 -23.760 22.352 7.699 1.00 0.00 O ATOM 0 H TYR A 164 -20.899 19.227 10.769 1.00 0.00 H new ATOM 0 HA TYR A 164 -19.046 17.148 9.772 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -18.489 19.295 8.187 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -19.513 17.956 7.707 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -19.943 21.091 9.749 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -21.486 18.596 6.659 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -21.824 22.640 9.439 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -23.365 20.144 6.344 1.00 0.00 H new ATOM 0 HH TYR A 164 -24.344 22.018 6.987 1.00 0.00 H new ATOM 2599 N THR A 165 -17.451 18.186 11.368 1.00 0.00 N ATOM 2600 CA THR A 165 -16.388 18.769 12.176 1.00 0.00 C ATOM 2601 C THR A 165 -15.026 18.213 11.777 1.00 0.00 C ATOM 2602 O THR A 165 -13.991 18.671 12.260 1.00 0.00 O ATOM 2603 CB THR A 165 -16.616 18.508 13.677 1.00 0.00 C ATOM 2604 OG1 THR A 165 -15.479 18.948 14.429 1.00 0.00 O ATOM 2605 CG2 THR A 165 -16.860 17.029 13.938 1.00 0.00 C ATOM 0 H THR A 165 -17.513 17.169 11.423 1.00 0.00 H new ATOM 0 HA THR A 165 -16.406 19.844 11.994 1.00 0.00 H new ATOM 0 HB THR A 165 -17.498 19.067 13.991 1.00 0.00 H new ATOM 0 HG1 THR A 165 -14.770 19.230 13.815 1.00 0.00 H new ATOM 0 HG21 THR A 165 -17.018 16.869 15.005 1.00 0.00 H new ATOM 0 HG22 THR A 165 -17.742 16.703 13.387 1.00 0.00 H new ATOM 0 HG23 THR A 165 -15.994 16.454 13.609 1.00 0.00 H new ATOM 2613 N GLY A 166 -15.033 17.222 10.890 1.00 0.00 N ATOM 2614 CA GLY A 166 -13.791 16.620 10.440 1.00 0.00 C ATOM 2615 C GLY A 166 -12.858 16.288 11.587 1.00 0.00 C ATOM 2616 O GLY A 166 -11.762 16.838 11.682 1.00 0.00 O ATOM 0 H GLY A 166 -15.876 16.826 10.475 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -14.013 15.711 9.882 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -13.289 17.301 9.753 1.00 0.00 H new ATOM 2620 N GLU A 167 -13.296 15.388 12.462 1.00 0.00 N ATOM 2621 CA GLU A 167 -12.492 14.987 13.611 1.00 0.00 C ATOM 2622 C GLU A 167 -11.081 14.598 13.178 1.00 0.00 C ATOM 2623 O GLU A 167 -10.836 14.233 12.028 1.00 0.00 O ATOM 2624 CB GLU A 167 -13.154 13.816 14.340 1.00 0.00 C ATOM 2625 CG GLU A 167 -13.669 12.731 13.409 1.00 0.00 C ATOM 2626 CD GLU A 167 -13.602 11.349 14.031 1.00 0.00 C ATOM 2627 OE1 GLU A 167 -13.409 11.262 15.261 1.00 0.00 O ATOM 2628 OE2 GLU A 167 -13.742 10.356 13.287 1.00 0.00 O ATOM 0 H GLU A 167 -14.202 14.923 12.397 1.00 0.00 H new ATOM 0 HA GLU A 167 -12.424 15.837 14.290 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -12.436 13.378 15.033 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.984 14.194 14.938 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -14.700 12.952 13.135 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -13.085 12.740 12.489 1.00 0.00 H new ATOM 2635 N PRO A 168 -10.130 14.679 14.121 1.00 0.00 N ATOM 2636 CA PRO A 168 -8.728 14.340 13.862 1.00 0.00 C ATOM 2637 C PRO A 168 -8.524 12.844 13.644 1.00 0.00 C ATOM 2638 O PRO A 168 -9.381 12.033 13.993 1.00 0.00 O ATOM 2639 CB PRO A 168 -8.011 14.798 15.134 1.00 0.00 C ATOM 2640 CG PRO A 168 -9.058 14.757 16.194 1.00 0.00 C ATOM 2641 CD PRO A 168 -10.352 15.106 15.512 1.00 0.00 C ATOM 0 HA PRO A 168 -8.356 14.813 12.953 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -7.176 14.141 15.376 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -7.603 15.802 15.019 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -9.112 13.769 16.651 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -8.834 15.465 16.992 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -11.197 14.585 15.962 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -10.565 16.173 15.576 1.00 0.00 H new ATOM 2649 N LYS A 169 -7.382 12.486 13.067 1.00 0.00 N ATOM 2650 CA LYS A 169 -7.063 11.088 12.804 1.00 0.00 C ATOM 2651 C LYS A 169 -5.837 10.651 13.599 1.00 0.00 C ATOM 2652 O LYS A 169 -5.601 9.458 13.790 1.00 0.00 O ATOM 2653 CB LYS A 169 -6.819 10.871 11.309 1.00 0.00 C ATOM 2654 CG LYS A 169 -7.819 11.588 10.419 1.00 0.00 C ATOM 2655 CD LYS A 169 -7.344 12.987 10.060 1.00 0.00 C ATOM 2656 CE LYS A 169 -6.535 12.987 8.772 1.00 0.00 C ATOM 2657 NZ LYS A 169 -7.405 13.122 7.571 1.00 0.00 N ATOM 0 H LYS A 169 -6.662 13.145 12.772 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.913 10.482 13.118 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.814 11.212 11.060 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.855 9.803 11.095 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.975 11.011 9.508 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -8.781 11.649 10.927 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -8.204 13.648 9.951 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -6.737 13.386 10.872 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.817 13.807 8.794 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.962 12.063 8.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.856 13.533 6.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.758 12.185 7.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -8.210 13.742 7.793 1.00 0.00 H new ATOM 2671 N GLY A 170 -5.059 11.625 14.061 1.00 0.00 N ATOM 2672 CA GLY A 170 -3.867 11.320 14.831 1.00 0.00 C ATOM 2673 C GLY A 170 -2.775 10.694 13.986 1.00 0.00 C ATOM 2674 O GLY A 170 -1.877 10.036 14.510 1.00 0.00 O ATOM 0 H GLY A 170 -5.233 12.620 13.916 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -3.489 12.235 15.288 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -4.127 10.642 15.644 1.00 0.00 H new ATOM 2678 N GLU A 171 -2.853 10.898 12.675 1.00 0.00 N ATOM 2679 CA GLU A 171 -1.864 10.346 11.756 1.00 0.00 C ATOM 2680 C GLU A 171 -0.524 11.060 11.907 1.00 0.00 C ATOM 2681 O GLU A 171 0.532 10.429 11.904 1.00 0.00 O ATOM 2682 CB GLU A 171 -2.357 10.461 10.312 1.00 0.00 C ATOM 2683 CG GLU A 171 -2.689 11.884 9.894 1.00 0.00 C ATOM 2684 CD GLU A 171 -1.525 12.580 9.218 1.00 0.00 C ATOM 2685 OE1 GLU A 171 -0.416 12.007 9.205 1.00 0.00 O ATOM 2686 OE2 GLU A 171 -1.724 13.700 8.700 1.00 0.00 O ATOM 0 H GLU A 171 -3.590 11.441 12.225 1.00 0.00 H new ATOM 0 HA GLU A 171 -1.725 9.293 12.001 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.593 10.064 9.643 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -3.243 9.839 10.189 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.542 11.870 9.216 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -2.989 12.456 10.772 1.00 0.00 H new ATOM 2693 N GLY A 172 -0.575 12.382 12.037 1.00 0.00 N ATOM 2694 CA GLY A 172 0.640 13.161 12.186 1.00 0.00 C ATOM 2695 C GLY A 172 0.400 14.483 12.888 1.00 0.00 C ATOM 2696 O GLY A 172 1.193 15.417 12.758 1.00 0.00 O ATOM 0 H GLY A 172 -1.437 12.928 12.042 1.00 0.00 H new ATOM 0 HA2 GLY A 172 1.372 12.582 12.749 1.00 0.00 H new ATOM 0 HA3 GLY A 172 1.070 13.349 11.202 1.00 0.00 H new ATOM 2700 N LEU A 173 -0.697 14.564 13.632 1.00 0.00 N ATOM 2701 CA LEU A 173 -1.041 15.783 14.357 1.00 0.00 C ATOM 2702 C LEU A 173 -0.096 16.002 15.534 1.00 0.00 C ATOM 2703 O LEU A 173 0.514 17.062 15.663 1.00 0.00 O ATOM 2704 CB LEU A 173 -2.486 15.713 14.854 1.00 0.00 C ATOM 2705 CG LEU A 173 -3.552 15.467 13.786 1.00 0.00 C ATOM 2706 CD1 LEU A 173 -4.943 15.514 14.399 1.00 0.00 C ATOM 2707 CD2 LEU A 173 -3.428 16.487 12.663 1.00 0.00 C ATOM 0 H LEU A 173 -1.364 13.801 13.749 1.00 0.00 H new ATOM 0 HA LEU A 173 -0.939 16.625 13.672 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.555 14.919 15.598 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.720 16.648 15.363 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.395 14.473 13.367 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -5.688 15.337 13.624 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -5.028 14.745 15.167 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -5.111 16.494 14.846 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.195 16.296 11.912 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -3.558 17.491 13.067 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.443 16.405 12.204 1.00 0.00 H new ATOM 2719 N GLU A 174 0.019 14.990 16.389 1.00 0.00 N ATOM 2720 CA GLU A 174 0.891 15.073 17.555 1.00 0.00 C ATOM 2721 C GLU A 174 2.346 15.263 17.134 1.00 0.00 C ATOM 2722 O GLU A 174 2.909 16.346 17.286 1.00 0.00 O ATOM 2723 CB GLU A 174 0.757 13.811 18.410 1.00 0.00 C ATOM 2724 CG GLU A 174 1.380 12.578 17.777 1.00 0.00 C ATOM 2725 CD GLU A 174 1.089 11.311 18.558 1.00 0.00 C ATOM 2726 OE1 GLU A 174 0.003 11.226 19.168 1.00 0.00 O ATOM 2727 OE2 GLU A 174 1.948 10.405 18.558 1.00 0.00 O ATOM 0 H GLU A 174 -0.480 14.105 16.296 1.00 0.00 H new ATOM 0 HA GLU A 174 0.585 15.937 18.145 1.00 0.00 H new ATOM 0 HB2 GLU A 174 1.224 13.987 19.379 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -0.300 13.619 18.596 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.005 12.467 16.760 1.00 0.00 H new ATOM 0 HG3 GLU A 174 2.459 12.717 17.705 1.00 0.00 H new TER 2734 GLU A 174