USER MOD reduce.3.24.130724 H: found=0, std=0, add=1274, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1270 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 72 THR OG1 : rot 180:sc= -0.123 USER MOD Set 1.2: A 92 SER OG : rot -106:sc= -0.0426 USER MOD Set 2.1: A 84 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 86 THR OG1 : rot -104:sc= 1.21 USER MOD Set 3.1: A 66 SER OG : rot 180:sc= 0.0373 USER MOD Set 3.2: A 161 TYR OH : rot 71:sc= 0.0382 USER MOD Set 4.1: A 59 LYS NZ :NH3+ -130:sc= 0.19 (180deg=-0.0427) USER MOD Set 4.2: A 61 ASN : amide:sc= 0.155 K(o=0.34,f=-0.36) USER MOD Set 5.1: A 30 GLN :FLIP amide:sc= -1.3 F(o=-3.1,f=-1.6) USER MOD Set 5.2: A 33 GLN : amide:sc= -0.296 X(o=-1.6,f=-2) USER MOD Set 6.1: A 25 THR OG1 : rot 180:sc= -0.0458 USER MOD Set 6.2: A 168 THR OG1 : rot 109:sc= 0.89 USER MOD Single : A 1 GLY N :NH3+ -171:sc= 0 (180deg=-0.0803) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.169 USER MOD Single : A 10 HIS : no HD1:sc= -3.53 K(o=-3.5,f=-4.2!) USER MOD Single : A 13 THR OG1 : rot 99:sc= 1.26 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -1 F(o=-2.4,f=-1) USER MOD Single : A 36 ASN : amide:sc= -2.66 K(o=-2.7,f=-5.3!) USER MOD Single : A 37 HIS : no HD1:sc= -0.256 K(o=-0.26,f=-1.1) USER MOD Single : A 42 SER OG : rot 116:sc= 1.13 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= -0.623 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -56:sc= 0.959 USER MOD Single : A 98 CYS SG : rot 87:sc= 0.713 USER MOD Single : A 99 SER OG : rot 72:sc= 0.167 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 25:sc= 0.104 USER MOD Single : A 113 GLN : amide:sc= -1.35 K(o=-1.4,f=-4.6!) USER MOD Single : A 117 GLN : amide:sc= -0.0147 K(o=-0.015,f=-0.56) USER MOD Single : A 129 THR OG1 : rot 160:sc= 0.69 USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 CYS SG : rot 24:sc= -1.44 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot -170:sc= -1.71 USER MOD Single : A 165 THR OG1 : rot -31:sc= -0.0308 USER MOD Single : A 166 GLN : amide:sc= -2.35 K(o=-2.3,f=-6.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -0.028 13.218 -20.296 1.00 0.00 N ATOM 2 CA GLY A 1 -0.504 12.171 -21.182 1.00 0.00 C ATOM 3 C GLY A 1 0.112 10.822 -20.868 1.00 0.00 C ATOM 4 O GLY A 1 -0.556 9.792 -20.954 1.00 0.00 O ATOM 0 H1 GLY A 1 -0.586 14.082 -20.448 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.130 12.910 -19.308 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.974 13.413 -20.496 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.589 12.099 -21.104 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.276 12.440 -22.213 1.00 0.00 H new ATOM 8 N SER A 2 1.390 10.827 -20.503 1.00 0.00 N ATOM 9 CA SER A 2 2.098 9.594 -20.181 1.00 0.00 C ATOM 10 C SER A 2 2.894 9.746 -18.888 1.00 0.00 C ATOM 11 O SER A 2 3.952 9.140 -18.722 1.00 0.00 O ATOM 12 CB SER A 2 3.035 9.204 -21.326 1.00 0.00 C ATOM 13 OG SER A 2 3.108 7.796 -21.468 1.00 0.00 O ATOM 0 H SER A 2 1.956 11.672 -20.423 1.00 0.00 H new ATOM 0 HA SER A 2 1.358 8.806 -20.042 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.682 9.649 -22.256 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.031 9.606 -21.138 1.00 0.00 H new ATOM 0 HG SER A 2 3.712 7.573 -22.207 1.00 0.00 H new ATOM 19 N SER A 3 2.375 10.560 -17.974 1.00 0.00 N ATOM 20 CA SER A 3 3.038 10.797 -16.696 1.00 0.00 C ATOM 21 C SER A 3 2.139 10.386 -15.534 1.00 0.00 C ATOM 22 O SER A 3 2.544 9.620 -14.662 1.00 0.00 O ATOM 23 CB SER A 3 3.422 12.271 -16.563 1.00 0.00 C ATOM 24 OG SER A 3 2.340 13.115 -16.916 1.00 0.00 O ATOM 0 H SER A 3 1.498 11.066 -18.094 1.00 0.00 H new ATOM 0 HA SER A 3 3.943 10.190 -16.665 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.730 12.479 -15.538 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.278 12.486 -17.202 1.00 0.00 H new ATOM 0 HG SER A 3 2.611 14.052 -16.821 1.00 0.00 H new ATOM 30 N GLY A 4 0.914 10.904 -15.530 1.00 0.00 N ATOM 31 CA GLY A 4 -0.024 10.581 -14.471 1.00 0.00 C ATOM 32 C GLY A 4 -0.745 9.270 -14.715 1.00 0.00 C ATOM 33 O GLY A 4 -1.713 9.218 -15.474 1.00 0.00 O ATOM 0 H GLY A 4 0.555 11.541 -16.241 1.00 0.00 H new ATOM 0 HA2 GLY A 4 0.509 10.528 -13.522 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.756 11.383 -14.381 1.00 0.00 H new ATOM 37 N SER A 5 -0.273 8.208 -14.071 1.00 0.00 N ATOM 38 CA SER A 5 -0.876 6.889 -14.226 1.00 0.00 C ATOM 39 C SER A 5 -1.893 6.623 -13.120 1.00 0.00 C ATOM 40 O SER A 5 -3.024 6.218 -13.386 1.00 0.00 O ATOM 41 CB SER A 5 0.204 5.806 -14.213 1.00 0.00 C ATOM 42 OG SER A 5 0.057 4.925 -15.312 1.00 0.00 O ATOM 0 H SER A 5 0.525 8.235 -13.437 1.00 0.00 H new ATOM 0 HA SER A 5 -1.393 6.864 -15.185 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.189 6.271 -14.245 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.147 5.243 -13.282 1.00 0.00 H new ATOM 0 HG SER A 5 0.760 4.243 -15.281 1.00 0.00 H new ATOM 48 N SER A 6 -1.480 6.854 -11.878 1.00 0.00 N ATOM 49 CA SER A 6 -2.352 6.636 -10.730 1.00 0.00 C ATOM 50 C SER A 6 -1.999 7.587 -9.590 1.00 0.00 C ATOM 51 O SER A 6 -2.848 8.331 -9.101 1.00 0.00 O ATOM 52 CB SER A 6 -2.247 5.187 -10.250 1.00 0.00 C ATOM 53 OG SER A 6 -1.929 4.317 -11.323 1.00 0.00 O ATOM 0 H SER A 6 -0.547 7.192 -11.641 1.00 0.00 H new ATOM 0 HA SER A 6 -3.377 6.835 -11.042 1.00 0.00 H new ATOM 0 HB2 SER A 6 -1.482 5.111 -9.477 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.190 4.881 -9.797 1.00 0.00 H new ATOM 0 HG SER A 6 -1.866 3.397 -10.991 1.00 0.00 H new ATOM 59 N GLY A 7 -0.737 7.558 -9.173 1.00 0.00 N ATOM 60 CA GLY A 7 -0.291 8.421 -8.095 1.00 0.00 C ATOM 61 C GLY A 7 1.212 8.383 -7.905 1.00 0.00 C ATOM 62 O GLY A 7 1.957 8.133 -8.851 1.00 0.00 O ATOM 0 H GLY A 7 -0.015 6.952 -9.563 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.602 9.445 -8.301 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.779 8.120 -7.168 1.00 0.00 H new ATOM 66 N GLU A 8 1.659 8.634 -6.678 1.00 0.00 N ATOM 67 CA GLU A 8 3.083 8.630 -6.369 1.00 0.00 C ATOM 68 C GLU A 8 3.334 8.082 -4.967 1.00 0.00 C ATOM 69 O GLU A 8 2.429 7.549 -4.325 1.00 0.00 O ATOM 70 CB GLU A 8 3.658 10.043 -6.487 1.00 0.00 C ATOM 71 CG GLU A 8 3.223 10.773 -7.746 1.00 0.00 C ATOM 72 CD GLU A 8 3.825 12.161 -7.852 1.00 0.00 C ATOM 73 OE1 GLU A 8 5.060 12.284 -7.713 1.00 0.00 O ATOM 74 OE2 GLU A 8 3.061 13.124 -8.074 1.00 0.00 O ATOM 0 H GLU A 8 1.055 8.842 -5.883 1.00 0.00 H new ATOM 0 HA GLU A 8 3.583 7.982 -7.089 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.354 10.624 -5.617 1.00 0.00 H new ATOM 0 HB3 GLU A 8 4.746 9.986 -6.468 1.00 0.00 H new ATOM 0 HG2 GLU A 8 3.512 10.188 -8.619 1.00 0.00 H new ATOM 0 HG3 GLU A 8 2.136 10.850 -7.760 1.00 0.00 H new ATOM 81 N LEU A 9 4.570 8.218 -4.497 1.00 0.00 N ATOM 82 CA LEU A 9 4.942 7.737 -3.171 1.00 0.00 C ATOM 83 C LEU A 9 5.552 8.858 -2.337 1.00 0.00 C ATOM 84 O LEU A 9 6.527 9.490 -2.744 1.00 0.00 O ATOM 85 CB LEU A 9 5.931 6.576 -3.287 1.00 0.00 C ATOM 86 CG LEU A 9 5.801 5.475 -2.234 1.00 0.00 C ATOM 87 CD1 LEU A 9 6.029 6.040 -0.841 1.00 0.00 C ATOM 88 CD2 LEU A 9 4.435 4.809 -2.325 1.00 0.00 C ATOM 0 H LEU A 9 5.331 8.657 -5.015 1.00 0.00 H new ATOM 0 HA LEU A 9 4.038 7.388 -2.671 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.816 6.124 -4.272 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.942 6.980 -3.238 1.00 0.00 H new ATOM 0 HG LEU A 9 6.564 4.721 -2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.933 5.242 -0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 9 7.029 6.470 -0.782 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.289 6.814 -0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.360 4.028 -1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 9 3.656 5.553 -2.158 1.00 0.00 H new ATOM 0 HD23 LEU A 9 4.310 4.369 -3.314 1.00 0.00 H new ATOM 100 N HIS A 10 4.972 9.099 -1.165 1.00 0.00 N ATOM 101 CA HIS A 10 5.461 10.143 -0.271 1.00 0.00 C ATOM 102 C HIS A 10 6.958 9.988 -0.021 1.00 0.00 C ATOM 103 O HIS A 10 7.472 8.883 0.153 1.00 0.00 O ATOM 104 CB HIS A 10 4.704 10.102 1.057 1.00 0.00 C ATOM 105 CG HIS A 10 4.363 11.457 1.595 1.00 0.00 C ATOM 106 ND1 HIS A 10 5.137 12.112 2.530 1.00 0.00 N ATOM 107 CD2 HIS A 10 3.326 12.283 1.322 1.00 0.00 C ATOM 108 CE1 HIS A 10 4.589 13.281 2.811 1.00 0.00 C ATOM 109 NE2 HIS A 10 3.489 13.409 2.091 1.00 0.00 N ATOM 0 H HIS A 10 4.164 8.586 -0.813 1.00 0.00 H new ATOM 0 HA HIS A 10 5.289 11.107 -0.750 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.785 9.531 0.924 1.00 0.00 H new ATOM 0 HB3 HIS A 10 5.307 9.569 1.793 1.00 0.00 H new ATOM 0 HD2 HIS A 10 2.520 12.092 0.629 1.00 0.00 H new ATOM 0 HE1 HIS A 10 4.975 14.008 3.510 1.00 0.00 H new ATOM 0 HE2 HIS A 10 2.862 14.214 2.104 1.00 0.00 H new ATOM 117 N PRO A 11 7.676 11.121 -0.005 1.00 0.00 N ATOM 118 CA PRO A 11 9.124 11.137 0.222 1.00 0.00 C ATOM 119 C PRO A 11 9.491 10.768 1.655 1.00 0.00 C ATOM 120 O PRO A 11 10.598 10.302 1.922 1.00 0.00 O ATOM 121 CB PRO A 11 9.513 12.587 -0.074 1.00 0.00 C ATOM 122 CG PRO A 11 8.272 13.371 0.179 1.00 0.00 C ATOM 123 CD PRO A 11 7.129 12.473 -0.206 1.00 0.00 C ATOM 0 HA PRO A 11 9.642 10.407 -0.400 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.328 12.917 0.570 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.852 12.704 -1.103 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.202 13.664 1.227 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.263 14.288 -0.410 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.252 12.649 0.417 1.00 0.00 H new ATOM 0 HD3 PRO A 11 6.823 12.633 -1.240 1.00 0.00 H new ATOM 131 N ARG A 12 8.553 10.979 2.573 1.00 0.00 N ATOM 132 CA ARG A 12 8.779 10.669 3.980 1.00 0.00 C ATOM 133 C ARG A 12 8.456 9.207 4.273 1.00 0.00 C ATOM 134 O ARG A 12 7.371 8.722 3.952 1.00 0.00 O ATOM 135 CB ARG A 12 7.926 11.578 4.867 1.00 0.00 C ATOM 136 CG ARG A 12 8.125 13.060 4.591 1.00 0.00 C ATOM 137 CD ARG A 12 8.932 13.729 5.693 1.00 0.00 C ATOM 138 NE ARG A 12 10.340 13.345 5.651 1.00 0.00 N ATOM 139 CZ ARG A 12 11.300 14.001 6.293 1.00 0.00 C ATOM 140 NH1 ARG A 12 11.005 15.068 7.023 1.00 0.00 N ATOM 141 NH2 ARG A 12 12.559 13.590 6.205 1.00 0.00 N ATOM 0 H ARG A 12 7.630 11.363 2.368 1.00 0.00 H new ATOM 0 HA ARG A 12 9.833 10.842 4.200 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.875 11.328 4.724 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.162 11.377 5.912 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.635 13.188 3.636 1.00 0.00 H new ATOM 0 HG3 ARG A 12 7.154 13.548 4.502 1.00 0.00 H new ATOM 0 HD2 ARG A 12 8.849 14.812 5.597 1.00 0.00 H new ATOM 0 HD3 ARG A 12 8.512 13.462 6.663 1.00 0.00 H new ATOM 0 HE ARG A 12 10.601 12.528 5.098 1.00 0.00 H new ATOM 0 HH11 ARG A 12 10.039 15.387 7.093 1.00 0.00 H new ATOM 0 HH12 ARG A 12 11.744 15.570 7.515 1.00 0.00 H new ATOM 0 HH21 ARG A 12 12.790 12.770 5.644 1.00 0.00 H new ATOM 0 HH22 ARG A 12 13.296 14.094 6.698 1.00 0.00 H new ATOM 155 N THR A 13 9.407 8.508 4.886 1.00 0.00 N ATOM 156 CA THR A 13 9.225 7.101 5.221 1.00 0.00 C ATOM 157 C THR A 13 9.779 6.790 6.607 1.00 0.00 C ATOM 158 O THR A 13 10.485 7.604 7.201 1.00 0.00 O ATOM 159 CB THR A 13 9.911 6.185 4.189 1.00 0.00 C ATOM 160 OG1 THR A 13 11.333 6.318 4.285 1.00 0.00 O ATOM 161 CG2 THR A 13 9.458 6.526 2.778 1.00 0.00 C ATOM 0 H THR A 13 10.311 8.894 5.160 1.00 0.00 H new ATOM 0 HA THR A 13 8.152 6.909 5.210 1.00 0.00 H new ATOM 0 HB THR A 13 9.628 5.155 4.405 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.695 5.582 4.821 1.00 0.00 H new ATOM 0 HG21 THR A 13 9.955 5.867 2.067 1.00 0.00 H new ATOM 0 HG22 THR A 13 8.379 6.395 2.701 1.00 0.00 H new ATOM 0 HG23 THR A 13 9.715 7.561 2.554 1.00 0.00 H new ATOM 169 N GLY A 14 9.454 5.606 7.117 1.00 0.00 N ATOM 170 CA GLY A 14 9.928 5.208 8.430 1.00 0.00 C ATOM 171 C GLY A 14 11.441 5.179 8.515 1.00 0.00 C ATOM 172 O GLY A 14 12.130 5.628 7.599 1.00 0.00 O ATOM 0 H GLY A 14 8.871 4.915 6.644 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.538 5.898 9.178 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.534 4.221 8.671 1.00 0.00 H new ATOM 176 N ARG A 15 11.959 4.650 9.618 1.00 0.00 N ATOM 177 CA ARG A 15 13.401 4.566 9.821 1.00 0.00 C ATOM 178 C ARG A 15 13.993 3.397 9.041 1.00 0.00 C ATOM 179 O ARG A 15 15.145 3.445 8.608 1.00 0.00 O ATOM 180 CB ARG A 15 13.720 4.414 11.310 1.00 0.00 C ATOM 181 CG ARG A 15 15.205 4.484 11.624 1.00 0.00 C ATOM 182 CD ARG A 15 15.449 4.779 13.096 1.00 0.00 C ATOM 183 NE ARG A 15 16.801 4.413 13.511 1.00 0.00 N ATOM 184 CZ ARG A 15 17.887 5.090 13.156 1.00 0.00 C ATOM 185 NH1 ARG A 15 17.781 6.163 12.384 1.00 0.00 N ATOM 186 NH2 ARG A 15 19.083 4.695 13.573 1.00 0.00 N ATOM 0 H ARG A 15 11.402 4.273 10.385 1.00 0.00 H new ATOM 0 HA ARG A 15 13.849 5.489 9.453 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.202 5.196 11.866 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.327 3.460 11.662 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.679 3.540 11.357 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.671 5.258 11.014 1.00 0.00 H new ATOM 0 HD2 ARG A 15 15.287 5.840 13.285 1.00 0.00 H new ATOM 0 HD3 ARG A 15 14.724 4.233 13.700 1.00 0.00 H new ATOM 0 HE ARG A 15 16.917 3.593 14.106 1.00 0.00 H new ATOM 0 HH11 ARG A 15 16.864 6.470 12.061 1.00 0.00 H new ATOM 0 HH12 ARG A 15 18.617 6.681 12.113 1.00 0.00 H new ATOM 0 HH21 ARG A 15 19.169 3.870 14.167 1.00 0.00 H new ATOM 0 HH22 ARG A 15 19.916 5.216 13.299 1.00 0.00 H new ATOM 200 N LEU A 16 13.198 2.347 8.865 1.00 0.00 N ATOM 201 CA LEU A 16 13.643 1.164 8.137 1.00 0.00 C ATOM 202 C LEU A 16 13.297 1.274 6.655 1.00 0.00 C ATOM 203 O LEU A 16 14.035 0.790 5.797 1.00 0.00 O ATOM 204 CB LEU A 16 13.005 -0.094 8.729 1.00 0.00 C ATOM 205 CG LEU A 16 13.367 -0.410 10.181 1.00 0.00 C ATOM 206 CD1 LEU A 16 12.697 -1.699 10.630 1.00 0.00 C ATOM 207 CD2 LEU A 16 14.877 -0.505 10.346 1.00 0.00 C ATOM 0 H LEU A 16 12.242 2.291 9.216 1.00 0.00 H new ATOM 0 HA LEU A 16 14.726 1.095 8.234 1.00 0.00 H new ATOM 0 HB2 LEU A 16 11.922 0.005 8.659 1.00 0.00 H new ATOM 0 HB3 LEU A 16 13.288 -0.946 8.111 1.00 0.00 H new ATOM 0 HG LEU A 16 13.004 0.402 10.811 1.00 0.00 H new ATOM 0 HD11 LEU A 16 12.966 -1.907 11.665 1.00 0.00 H new ATOM 0 HD12 LEU A 16 11.615 -1.593 10.551 1.00 0.00 H new ATOM 0 HD13 LEU A 16 13.029 -2.521 9.996 1.00 0.00 H new ATOM 0 HD21 LEU A 16 15.116 -0.730 11.385 1.00 0.00 H new ATOM 0 HD22 LEU A 16 15.264 -1.297 9.705 1.00 0.00 H new ATOM 0 HD23 LEU A 16 15.334 0.444 10.066 1.00 0.00 H new ATOM 219 N VAL A 17 12.170 1.915 6.362 1.00 0.00 N ATOM 220 CA VAL A 17 11.727 2.092 4.985 1.00 0.00 C ATOM 221 C VAL A 17 12.469 3.242 4.312 1.00 0.00 C ATOM 222 O VAL A 17 12.828 4.226 4.959 1.00 0.00 O ATOM 223 CB VAL A 17 10.212 2.361 4.912 1.00 0.00 C ATOM 224 CG1 VAL A 17 9.733 2.333 3.469 1.00 0.00 C ATOM 225 CG2 VAL A 17 9.451 1.350 5.755 1.00 0.00 C ATOM 0 H VAL A 17 11.547 2.320 7.061 1.00 0.00 H new ATOM 0 HA VAL A 17 11.949 1.163 4.460 1.00 0.00 H new ATOM 0 HB VAL A 17 10.017 3.355 5.314 1.00 0.00 H new ATOM 0 HG11 VAL A 17 8.661 2.525 3.438 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.256 3.100 2.897 1.00 0.00 H new ATOM 0 HG13 VAL A 17 9.939 1.354 3.036 1.00 0.00 H new ATOM 0 HG21 VAL A 17 8.382 1.555 5.692 1.00 0.00 H new ATOM 0 HG22 VAL A 17 9.650 0.344 5.385 1.00 0.00 H new ATOM 0 HG23 VAL A 17 9.774 1.425 6.793 1.00 0.00 H new ATOM 235 N SER A 18 12.696 3.110 3.009 1.00 0.00 N ATOM 236 CA SER A 18 13.399 4.137 2.248 1.00 0.00 C ATOM 237 C SER A 18 12.729 4.366 0.897 1.00 0.00 C ATOM 238 O SER A 18 12.149 3.448 0.315 1.00 0.00 O ATOM 239 CB SER A 18 14.862 3.739 2.044 1.00 0.00 C ATOM 240 OG SER A 18 15.683 4.882 1.879 1.00 0.00 O ATOM 0 H SER A 18 12.404 2.303 2.458 1.00 0.00 H new ATOM 0 HA SER A 18 13.359 5.066 2.816 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.207 3.160 2.900 1.00 0.00 H new ATOM 0 HB3 SER A 18 14.948 3.096 1.168 1.00 0.00 H new ATOM 0 HG SER A 18 16.613 4.601 1.752 1.00 0.00 H new ATOM 246 N LEU A 19 12.813 5.596 0.403 1.00 0.00 N ATOM 247 CA LEU A 19 12.215 5.948 -0.880 1.00 0.00 C ATOM 248 C LEU A 19 13.288 6.132 -1.949 1.00 0.00 C ATOM 249 O LEU A 19 14.301 6.793 -1.718 1.00 0.00 O ATOM 250 CB LEU A 19 11.388 7.228 -0.746 1.00 0.00 C ATOM 251 CG LEU A 19 9.932 7.137 -1.207 1.00 0.00 C ATOM 252 CD1 LEU A 19 9.861 6.891 -2.706 1.00 0.00 C ATOM 253 CD2 LEU A 19 9.200 6.039 -0.449 1.00 0.00 C ATOM 0 H LEU A 19 13.290 6.367 0.871 1.00 0.00 H new ATOM 0 HA LEU A 19 11.561 5.131 -1.184 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.399 7.536 0.299 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.880 8.016 -1.316 1.00 0.00 H new ATOM 0 HG LEU A 19 9.443 8.087 -0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.818 6.829 -3.016 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.348 7.712 -3.233 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.367 5.956 -2.946 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.166 5.989 -0.790 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.689 5.082 -0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.220 6.258 0.618 1.00 0.00 H new ATOM 265 N SER A 20 13.058 5.545 -3.119 1.00 0.00 N ATOM 266 CA SER A 20 14.006 5.643 -4.223 1.00 0.00 C ATOM 267 C SER A 20 14.275 7.102 -4.579 1.00 0.00 C ATOM 268 O SER A 20 13.466 7.983 -4.291 1.00 0.00 O ATOM 269 CB SER A 20 13.473 4.897 -5.448 1.00 0.00 C ATOM 270 OG SER A 20 14.498 4.690 -6.404 1.00 0.00 O ATOM 0 H SER A 20 12.224 4.997 -3.327 1.00 0.00 H new ATOM 0 HA SER A 20 14.943 5.185 -3.907 1.00 0.00 H new ATOM 0 HB2 SER A 20 13.058 3.937 -5.141 1.00 0.00 H new ATOM 0 HB3 SER A 20 12.660 5.466 -5.899 1.00 0.00 H new ATOM 0 HG SER A 20 14.133 4.210 -7.176 1.00 0.00 H new ATOM 276 N ALA A 21 15.419 7.349 -5.210 1.00 0.00 N ATOM 277 CA ALA A 21 15.795 8.700 -5.608 1.00 0.00 C ATOM 278 C ALA A 21 14.682 9.366 -6.409 1.00 0.00 C ATOM 279 O ALA A 21 14.123 10.380 -5.989 1.00 0.00 O ATOM 280 CB ALA A 21 17.085 8.672 -6.415 1.00 0.00 C ATOM 0 H ALA A 21 16.101 6.631 -5.456 1.00 0.00 H new ATOM 0 HA ALA A 21 15.957 9.287 -4.704 1.00 0.00 H new ATOM 0 HB1 ALA A 21 17.354 9.687 -6.706 1.00 0.00 H new ATOM 0 HB2 ALA A 21 17.884 8.244 -5.809 1.00 0.00 H new ATOM 0 HB3 ALA A 21 16.942 8.064 -7.309 1.00 0.00 H new ATOM 286 N CYS A 22 14.365 8.791 -7.564 1.00 0.00 N ATOM 287 CA CYS A 22 13.319 9.331 -8.425 1.00 0.00 C ATOM 288 C CYS A 22 11.970 9.323 -7.713 1.00 0.00 C ATOM 289 O CYS A 22 11.093 10.131 -8.014 1.00 0.00 O ATOM 290 CB CYS A 22 13.229 8.524 -9.721 1.00 0.00 C ATOM 291 SG CYS A 22 12.357 9.370 -11.059 1.00 0.00 S ATOM 0 H CYS A 22 14.817 7.951 -7.926 1.00 0.00 H new ATOM 0 HA CYS A 22 13.577 10.363 -8.665 1.00 0.00 H new ATOM 0 HB2 CYS A 22 14.237 8.281 -10.056 1.00 0.00 H new ATOM 0 HB3 CYS A 22 12.726 7.580 -9.514 1.00 0.00 H new ATOM 0 HG CYS A 22 12.335 8.609 -12.112 1.00 0.00 H new ATOM 297 N GLY A 23 11.812 8.402 -6.767 1.00 0.00 N ATOM 298 CA GLY A 23 10.567 8.305 -6.027 1.00 0.00 C ATOM 299 C GLY A 23 9.612 7.294 -6.630 1.00 0.00 C ATOM 300 O GLY A 23 9.998 6.503 -7.491 1.00 0.00 O ATOM 0 H GLY A 23 12.524 7.722 -6.500 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.782 8.027 -4.995 1.00 0.00 H new ATOM 0 HA3 GLY A 23 10.087 9.283 -6.000 1.00 0.00 H new ATOM 304 N ARG A 24 8.364 7.317 -6.176 1.00 0.00 N ATOM 305 CA ARG A 24 7.352 6.393 -6.674 1.00 0.00 C ATOM 306 C ARG A 24 7.795 4.946 -6.481 1.00 0.00 C ATOM 307 O ARG A 24 7.347 4.047 -7.194 1.00 0.00 O ATOM 308 CB ARG A 24 7.072 6.660 -8.154 1.00 0.00 C ATOM 309 CG ARG A 24 6.151 7.845 -8.396 1.00 0.00 C ATOM 310 CD ARG A 24 5.261 7.620 -9.608 1.00 0.00 C ATOM 311 NE ARG A 24 5.694 8.408 -10.759 1.00 0.00 N ATOM 312 CZ ARG A 24 4.975 8.547 -11.867 1.00 0.00 C ATOM 313 NH1 ARG A 24 3.795 7.953 -11.974 1.00 0.00 N ATOM 314 NH2 ARG A 24 5.437 9.281 -12.872 1.00 0.00 N ATOM 0 H ARG A 24 8.029 7.966 -5.464 1.00 0.00 H new ATOM 0 HA ARG A 24 6.437 6.553 -6.104 1.00 0.00 H new ATOM 0 HB2 ARG A 24 8.017 6.834 -8.668 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.628 5.769 -8.597 1.00 0.00 H new ATOM 0 HG2 ARG A 24 5.532 8.012 -7.515 1.00 0.00 H new ATOM 0 HG3 ARG A 24 6.746 8.746 -8.543 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.266 6.562 -9.870 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.233 7.881 -9.356 1.00 0.00 H new ATOM 0 HE ARG A 24 6.598 8.877 -10.709 1.00 0.00 H new ATOM 0 HH11 ARG A 24 3.437 7.387 -11.204 1.00 0.00 H new ATOM 0 HH12 ARG A 24 3.245 8.061 -12.826 1.00 0.00 H new ATOM 0 HH21 ARG A 24 6.345 9.739 -12.794 1.00 0.00 H new ATOM 0 HH22 ARG A 24 4.884 9.387 -13.722 1.00 0.00 H new ATOM 328 N THR A 25 8.679 4.727 -5.513 1.00 0.00 N ATOM 329 CA THR A 25 9.185 3.390 -5.227 1.00 0.00 C ATOM 330 C THR A 25 9.591 3.257 -3.764 1.00 0.00 C ATOM 331 O THR A 25 10.340 4.081 -3.240 1.00 0.00 O ATOM 332 CB THR A 25 10.394 3.045 -6.117 1.00 0.00 C ATOM 333 OG1 THR A 25 10.039 3.176 -7.498 1.00 0.00 O ATOM 334 CG2 THR A 25 10.879 1.629 -5.846 1.00 0.00 C ATOM 0 H THR A 25 9.060 5.459 -4.913 1.00 0.00 H new ATOM 0 HA THR A 25 8.375 2.693 -5.441 1.00 0.00 H new ATOM 0 HB THR A 25 11.200 3.740 -5.882 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.813 2.956 -8.057 1.00 0.00 H new ATOM 0 HG21 THR A 25 11.733 1.408 -6.486 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.176 1.540 -4.801 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.076 0.923 -6.056 1.00 0.00 H new ATOM 342 N ALA A 26 9.093 2.213 -3.110 1.00 0.00 N ATOM 343 CA ALA A 26 9.406 1.971 -1.707 1.00 0.00 C ATOM 344 C ALA A 26 10.288 0.737 -1.547 1.00 0.00 C ATOM 345 O ALA A 26 10.234 -0.186 -2.359 1.00 0.00 O ATOM 346 CB ALA A 26 8.126 1.815 -0.899 1.00 0.00 C ATOM 0 H ALA A 26 8.471 1.521 -3.529 1.00 0.00 H new ATOM 0 HA ALA A 26 9.958 2.832 -1.330 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.375 1.635 0.147 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.532 2.726 -0.979 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.552 0.973 -1.285 1.00 0.00 H new ATOM 352 N ARG A 27 11.101 0.729 -0.495 1.00 0.00 N ATOM 353 CA ARG A 27 11.997 -0.390 -0.230 1.00 0.00 C ATOM 354 C ARG A 27 12.402 -0.426 1.240 1.00 0.00 C ATOM 355 O ARG A 27 12.320 0.582 1.942 1.00 0.00 O ATOM 356 CB ARG A 27 13.243 -0.293 -1.112 1.00 0.00 C ATOM 357 CG ARG A 27 14.214 0.793 -0.677 1.00 0.00 C ATOM 358 CD ARG A 27 15.461 0.806 -1.547 1.00 0.00 C ATOM 359 NE ARG A 27 15.158 1.163 -2.931 1.00 0.00 N ATOM 360 CZ ARG A 27 16.088 1.445 -3.837 1.00 0.00 C ATOM 361 NH1 ARG A 27 17.372 1.413 -3.507 1.00 0.00 N ATOM 362 NH2 ARG A 27 15.734 1.761 -5.076 1.00 0.00 N ATOM 0 H ARG A 27 11.157 1.485 0.187 1.00 0.00 H new ATOM 0 HA ARG A 27 11.465 -1.312 -0.465 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.758 -1.253 -1.105 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.936 -0.103 -2.141 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.722 1.764 -0.729 1.00 0.00 H new ATOM 0 HG3 ARG A 27 14.497 0.634 0.364 1.00 0.00 H new ATOM 0 HD2 ARG A 27 16.181 1.515 -1.139 1.00 0.00 H new ATOM 0 HD3 ARG A 27 15.932 -0.177 -1.521 1.00 0.00 H new ATOM 0 HE ARG A 27 14.180 1.198 -3.217 1.00 0.00 H new ATOM 0 HH11 ARG A 27 17.648 1.171 -2.555 1.00 0.00 H new ATOM 0 HH12 ARG A 27 18.083 1.630 -4.205 1.00 0.00 H new ATOM 0 HH21 ARG A 27 14.747 1.788 -5.333 1.00 0.00 H new ATOM 0 HH22 ARG A 27 16.448 1.977 -5.771 1.00 0.00 H new ATOM 376 N ARG A 28 12.839 -1.594 1.700 1.00 0.00 N ATOM 377 CA ARG A 28 13.256 -1.761 3.087 1.00 0.00 C ATOM 378 C ARG A 28 14.762 -1.563 3.230 1.00 0.00 C ATOM 379 O ARG A 28 15.504 -1.647 2.252 1.00 0.00 O ATOM 380 CB ARG A 28 12.863 -3.150 3.596 1.00 0.00 C ATOM 381 CG ARG A 28 13.049 -4.251 2.565 1.00 0.00 C ATOM 382 CD ARG A 28 14.485 -4.312 2.068 1.00 0.00 C ATOM 383 NE ARG A 28 14.809 -5.613 1.489 1.00 0.00 N ATOM 384 CZ ARG A 28 15.878 -5.835 0.734 1.00 0.00 C ATOM 385 NH1 ARG A 28 16.723 -4.849 0.467 1.00 0.00 N ATOM 386 NH2 ARG A 28 16.105 -7.047 0.243 1.00 0.00 N ATOM 0 H ARG A 28 12.913 -2.438 1.133 1.00 0.00 H new ATOM 0 HA ARG A 28 12.749 -1.004 3.686 1.00 0.00 H new ATOM 0 HB2 ARG A 28 13.458 -3.386 4.479 1.00 0.00 H new ATOM 0 HB3 ARG A 28 11.820 -3.131 3.910 1.00 0.00 H new ATOM 0 HG2 ARG A 28 12.773 -5.211 3.002 1.00 0.00 H new ATOM 0 HG3 ARG A 28 12.378 -4.080 1.723 1.00 0.00 H new ATOM 0 HD2 ARG A 28 14.644 -3.533 1.322 1.00 0.00 H new ATOM 0 HD3 ARG A 28 15.164 -4.104 2.895 1.00 0.00 H new ATOM 0 HE ARG A 28 14.179 -6.394 1.675 1.00 0.00 H new ATOM 0 HH11 ARG A 28 16.553 -3.916 0.842 1.00 0.00 H new ATOM 0 HH12 ARG A 28 17.543 -5.024 -0.114 1.00 0.00 H new ATOM 0 HH21 ARG A 28 15.458 -7.809 0.446 1.00 0.00 H new ATOM 0 HH22 ARG A 28 16.927 -7.217 -0.337 1.00 0.00 H new ATOM 400 N GLN A 29 15.205 -1.300 4.455 1.00 0.00 N ATOM 401 CA GLN A 29 16.622 -1.088 4.725 1.00 0.00 C ATOM 402 C GLN A 29 17.155 -2.141 5.692 1.00 0.00 C ATOM 403 O GLN A 29 18.341 -2.468 5.675 1.00 0.00 O ATOM 404 CB GLN A 29 16.851 0.311 5.300 1.00 0.00 C ATOM 405 CG GLN A 29 16.466 1.430 4.346 1.00 0.00 C ATOM 406 CD GLN A 29 16.611 2.804 4.970 1.00 0.00 C ATOM 407 OE1 GLN A 29 15.502 3.361 5.442 1.00 0.00 O flip ATOM 408 NE2 GLN A 29 17.709 3.360 5.026 1.00 0.00 N flip ATOM 0 H GLN A 29 14.604 -1.229 5.276 1.00 0.00 H new ATOM 0 HA GLN A 29 17.162 -1.178 3.783 1.00 0.00 H new ATOM 0 HB2 GLN A 29 16.276 0.415 6.220 1.00 0.00 H new ATOM 0 HB3 GLN A 29 17.902 0.418 5.567 1.00 0.00 H new ATOM 0 HG2 GLN A 29 17.090 1.373 3.454 1.00 0.00 H new ATOM 0 HG3 GLN A 29 15.434 1.289 4.023 1.00 0.00 H new ATOM 0 HE21 GLN A 29 18.536 2.895 4.651 1.00 0.00 H new ATOM 0 HE22 GLN A 29 17.791 4.285 5.448 1.00 0.00 H new ATOM 417 N GLN A 30 16.270 -2.666 6.534 1.00 0.00 N ATOM 418 CA GLN A 30 16.653 -3.681 7.509 1.00 0.00 C ATOM 419 C GLN A 30 15.947 -5.003 7.224 1.00 0.00 C ATOM 420 O GLN A 30 15.105 -5.463 7.995 1.00 0.00 O ATOM 421 CB GLN A 30 16.322 -3.207 8.925 1.00 0.00 C ATOM 422 CG GLN A 30 17.389 -2.310 9.531 1.00 0.00 C ATOM 423 CD GLN A 30 18.764 -2.948 9.520 1.00 0.00 C ATOM 424 OE1 GLN A 30 19.115 -3.617 10.613 1.00 0.00 O flip ATOM 425 NE2 GLN A 30 19.503 -2.842 8.541 1.00 0.00 N flip ATOM 0 H GLN A 30 15.284 -2.406 6.561 1.00 0.00 H new ATOM 0 HA GLN A 30 17.728 -3.840 7.428 1.00 0.00 H new ATOM 0 HB2 GLN A 30 15.374 -2.669 8.907 1.00 0.00 H new ATOM 0 HB3 GLN A 30 16.183 -4.077 9.567 1.00 0.00 H new ATOM 0 HG2 GLN A 30 17.424 -1.370 8.979 1.00 0.00 H new ATOM 0 HG3 GLN A 30 17.114 -2.067 10.557 1.00 0.00 H new ATOM 0 HE21 GLN A 30 19.193 -2.319 7.722 1.00 0.00 H new ATOM 0 HE22 GLN A 30 20.425 -3.277 8.549 1.00 0.00 H new ATOM 434 N PRO A 31 16.298 -5.629 6.091 1.00 0.00 N ATOM 435 CA PRO A 31 15.710 -6.907 5.678 1.00 0.00 C ATOM 436 C PRO A 31 16.152 -8.063 6.569 1.00 0.00 C ATOM 437 O PRO A 31 15.333 -8.867 7.012 1.00 0.00 O ATOM 438 CB PRO A 31 16.238 -7.097 4.254 1.00 0.00 C ATOM 439 CG PRO A 31 17.505 -6.314 4.212 1.00 0.00 C ATOM 440 CD PRO A 31 17.295 -5.138 5.125 1.00 0.00 C ATOM 0 HA PRO A 31 14.622 -6.896 5.746 1.00 0.00 H new ATOM 0 HB2 PRO A 31 16.416 -8.150 4.035 1.00 0.00 H new ATOM 0 HB3 PRO A 31 15.524 -6.734 3.515 1.00 0.00 H new ATOM 0 HG2 PRO A 31 18.349 -6.919 4.543 1.00 0.00 H new ATOM 0 HG3 PRO A 31 17.727 -5.985 3.197 1.00 0.00 H new ATOM 0 HD2 PRO A 31 18.221 -4.842 5.619 1.00 0.00 H new ATOM 0 HD3 PRO A 31 16.932 -4.267 4.580 1.00 0.00 H new ATOM 448 N GLY A 32 17.454 -8.139 6.829 1.00 0.00 N ATOM 449 CA GLY A 32 17.982 -9.200 7.667 1.00 0.00 C ATOM 450 C GLY A 32 18.114 -8.782 9.118 1.00 0.00 C ATOM 451 O GLY A 32 19.189 -8.895 9.707 1.00 0.00 O ATOM 0 H GLY A 32 18.152 -7.485 6.474 1.00 0.00 H new ATOM 0 HA2 GLY A 32 17.329 -10.070 7.601 1.00 0.00 H new ATOM 0 HA3 GLY A 32 18.958 -9.505 7.290 1.00 0.00 H new ATOM 455 N GLN A 33 17.019 -8.296 9.694 1.00 0.00 N ATOM 456 CA GLN A 33 17.019 -7.857 11.084 1.00 0.00 C ATOM 457 C GLN A 33 15.598 -7.603 11.575 1.00 0.00 C ATOM 458 O GLN A 33 15.167 -8.169 12.579 1.00 0.00 O ATOM 459 CB GLN A 33 17.860 -6.589 11.241 1.00 0.00 C ATOM 460 CG GLN A 33 19.266 -6.851 11.758 1.00 0.00 C ATOM 461 CD GLN A 33 19.805 -5.704 12.590 1.00 0.00 C ATOM 462 OE1 GLN A 33 19.116 -5.179 13.465 1.00 0.00 O ATOM 463 NE2 GLN A 33 21.044 -5.309 12.321 1.00 0.00 N ATOM 0 H GLN A 33 16.121 -8.197 9.220 1.00 0.00 H new ATOM 0 HA GLN A 33 17.456 -8.651 11.689 1.00 0.00 H new ATOM 0 HB2 GLN A 33 17.925 -6.084 10.277 1.00 0.00 H new ATOM 0 HB3 GLN A 33 17.352 -5.908 11.924 1.00 0.00 H new ATOM 0 HG2 GLN A 33 19.265 -7.761 12.358 1.00 0.00 H new ATOM 0 HG3 GLN A 33 19.933 -7.027 10.914 1.00 0.00 H new ATOM 0 HE21 GLN A 33 21.579 -5.773 11.587 1.00 0.00 H new ATOM 0 HE22 GLN A 33 21.461 -4.542 12.849 1.00 0.00 H new ATOM 472 N GLU A 34 14.874 -6.747 10.859 1.00 0.00 N ATOM 473 CA GLU A 34 13.502 -6.417 11.223 1.00 0.00 C ATOM 474 C GLU A 34 12.593 -6.440 9.998 1.00 0.00 C ATOM 475 O GLU A 34 13.033 -6.750 8.890 1.00 0.00 O ATOM 476 CB GLU A 34 13.444 -5.040 11.889 1.00 0.00 C ATOM 477 CG GLU A 34 13.992 -5.026 13.306 1.00 0.00 C ATOM 478 CD GLU A 34 14.643 -3.704 13.665 1.00 0.00 C ATOM 479 OE1 GLU A 34 15.633 -3.331 13.001 1.00 0.00 O ATOM 480 OE2 GLU A 34 14.164 -3.044 14.610 1.00 0.00 O ATOM 0 H GLU A 34 15.215 -6.270 10.024 1.00 0.00 H new ATOM 0 HA GLU A 34 13.150 -7.169 11.929 1.00 0.00 H new ATOM 0 HB2 GLU A 34 14.006 -4.329 11.284 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.410 -4.697 11.905 1.00 0.00 H new ATOM 0 HG2 GLU A 34 13.183 -5.231 14.007 1.00 0.00 H new ATOM 0 HG3 GLU A 34 14.721 -5.828 13.418 1.00 0.00 H new ATOM 487 N PHE A 35 11.322 -6.111 10.204 1.00 0.00 N ATOM 488 CA PHE A 35 10.350 -6.095 9.117 1.00 0.00 C ATOM 489 C PHE A 35 9.311 -4.998 9.332 1.00 0.00 C ATOM 490 O PHE A 35 9.247 -4.033 8.573 1.00 0.00 O ATOM 491 CB PHE A 35 9.657 -7.455 9.005 1.00 0.00 C ATOM 492 CG PHE A 35 9.896 -8.349 10.188 1.00 0.00 C ATOM 493 CD1 PHE A 35 11.049 -9.113 10.274 1.00 0.00 C ATOM 494 CD2 PHE A 35 8.967 -8.426 11.213 1.00 0.00 C ATOM 495 CE1 PHE A 35 11.272 -9.937 11.361 1.00 0.00 C ATOM 496 CE2 PHE A 35 9.185 -9.247 12.303 1.00 0.00 C ATOM 497 CZ PHE A 35 10.338 -10.005 12.377 1.00 0.00 C ATOM 0 H PHE A 35 10.941 -5.852 11.114 1.00 0.00 H new ATOM 0 HA PHE A 35 10.883 -5.889 8.189 1.00 0.00 H new ATOM 0 HB2 PHE A 35 8.585 -7.299 8.889 1.00 0.00 H new ATOM 0 HB3 PHE A 35 10.006 -7.958 8.103 1.00 0.00 H new ATOM 0 HD1 PHE A 35 11.782 -9.064 9.482 1.00 0.00 H new ATOM 0 HD2 PHE A 35 8.063 -7.838 11.160 1.00 0.00 H new ATOM 0 HE1 PHE A 35 12.175 -10.527 11.416 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.454 -9.296 13.097 1.00 0.00 H new ATOM 0 HZ PHE A 35 10.509 -10.649 13.227 1.00 0.00 H new ATOM 507 N ASN A 36 8.500 -5.156 10.373 1.00 0.00 N ATOM 508 CA ASN A 36 7.463 -4.181 10.688 1.00 0.00 C ATOM 509 C ASN A 36 8.030 -3.033 11.517 1.00 0.00 C ATOM 510 O ASN A 36 8.585 -3.247 12.596 1.00 0.00 O ATOM 511 CB ASN A 36 6.314 -4.852 11.444 1.00 0.00 C ATOM 512 CG ASN A 36 5.272 -5.438 10.510 1.00 0.00 C ATOM 513 OD1 ASN A 36 5.109 -4.981 9.379 1.00 0.00 O ATOM 514 ND2 ASN A 36 4.561 -6.455 10.982 1.00 0.00 N ATOM 0 H ASN A 36 8.541 -5.950 11.012 1.00 0.00 H new ATOM 0 HA ASN A 36 7.084 -3.776 9.750 1.00 0.00 H new ATOM 0 HB2 ASN A 36 6.713 -5.642 12.080 1.00 0.00 H new ATOM 0 HB3 ASN A 36 5.840 -4.123 12.101 1.00 0.00 H new ATOM 0 HD21 ASN A 36 3.845 -6.890 10.400 1.00 0.00 H new ATOM 0 HD22 ASN A 36 4.731 -6.801 11.926 1.00 0.00 H new ATOM 521 N HIS A 37 7.886 -1.814 11.008 1.00 0.00 N ATOM 522 CA HIS A 37 8.382 -0.631 11.702 1.00 0.00 C ATOM 523 C HIS A 37 7.965 0.643 10.972 1.00 0.00 C ATOM 524 O HIS A 37 7.156 1.421 11.475 1.00 0.00 O ATOM 525 CB HIS A 37 9.905 -0.687 11.824 1.00 0.00 C ATOM 526 CG HIS A 37 10.477 0.393 12.689 1.00 0.00 C ATOM 527 ND1 HIS A 37 10.506 1.720 12.315 1.00 0.00 N ATOM 528 CD2 HIS A 37 11.043 0.337 13.917 1.00 0.00 C ATOM 529 CE1 HIS A 37 11.066 2.434 13.276 1.00 0.00 C ATOM 530 NE2 HIS A 37 11.401 1.618 14.260 1.00 0.00 N ATOM 0 H HIS A 37 7.430 -1.619 10.117 1.00 0.00 H new ATOM 0 HA HIS A 37 7.945 -0.616 12.700 1.00 0.00 H new ATOM 0 HB2 HIS A 37 10.193 -1.657 12.230 1.00 0.00 H new ATOM 0 HB3 HIS A 37 10.344 -0.615 10.829 1.00 0.00 H new ATOM 0 HD2 HIS A 37 11.187 -0.550 14.516 1.00 0.00 H new ATOM 0 HE1 HIS A 37 11.223 3.502 13.260 1.00 0.00 H new ATOM 0 HE2 HIS A 37 11.852 1.894 15.132 1.00 0.00 H new ATOM 538 N GLY A 38 8.524 0.848 9.783 1.00 0.00 N ATOM 539 CA GLY A 38 8.198 2.029 9.005 1.00 0.00 C ATOM 540 C GLY A 38 7.010 1.810 8.090 1.00 0.00 C ATOM 541 O GLY A 38 6.343 0.777 8.162 1.00 0.00 O ATOM 0 H GLY A 38 9.196 0.218 9.345 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.985 2.858 9.680 1.00 0.00 H new ATOM 0 HA3 GLY A 38 9.064 2.318 8.409 1.00 0.00 H new ATOM 545 N LEU A 39 6.742 2.785 7.228 1.00 0.00 N ATOM 546 CA LEU A 39 5.624 2.695 6.295 1.00 0.00 C ATOM 547 C LEU A 39 5.816 3.650 5.121 1.00 0.00 C ATOM 548 O LEU A 39 6.695 4.512 5.146 1.00 0.00 O ATOM 549 CB LEU A 39 4.309 3.009 7.012 1.00 0.00 C ATOM 550 CG LEU A 39 3.083 2.227 6.538 1.00 0.00 C ATOM 551 CD1 LEU A 39 3.235 0.749 6.863 1.00 0.00 C ATOM 552 CD2 LEU A 39 1.817 2.786 7.170 1.00 0.00 C ATOM 0 H LEU A 39 7.283 3.647 7.156 1.00 0.00 H new ATOM 0 HA LEU A 39 5.586 1.676 5.909 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.445 2.822 8.077 1.00 0.00 H new ATOM 0 HB3 LEU A 39 4.102 4.073 6.900 1.00 0.00 H new ATOM 0 HG LEU A 39 3.003 2.334 5.456 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.354 0.208 6.519 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.120 0.356 6.363 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.340 0.622 7.940 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.955 2.218 6.821 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.888 2.709 8.255 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.700 3.832 6.887 1.00 0.00 H new ATOM 564 N VAL A 40 4.987 3.491 4.094 1.00 0.00 N ATOM 565 CA VAL A 40 5.064 4.341 2.911 1.00 0.00 C ATOM 566 C VAL A 40 3.673 4.666 2.377 1.00 0.00 C ATOM 567 O VAL A 40 2.940 3.777 1.942 1.00 0.00 O ATOM 568 CB VAL A 40 5.888 3.675 1.794 1.00 0.00 C ATOM 569 CG1 VAL A 40 7.374 3.917 2.010 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.586 2.186 1.725 1.00 0.00 C ATOM 0 H VAL A 40 4.255 2.782 4.057 1.00 0.00 H new ATOM 0 HA VAL A 40 5.558 5.264 3.215 1.00 0.00 H new ATOM 0 HB VAL A 40 5.606 4.124 0.841 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.940 3.439 1.211 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.573 4.989 2.005 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.675 3.497 2.970 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.177 1.731 0.930 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.838 1.719 2.677 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.526 2.039 1.518 1.00 0.00 H new ATOM 580 N LEU A 41 3.316 5.945 2.413 1.00 0.00 N ATOM 581 CA LEU A 41 2.012 6.389 1.932 1.00 0.00 C ATOM 582 C LEU A 41 2.142 7.109 0.594 1.00 0.00 C ATOM 583 O LEU A 41 3.248 7.411 0.145 1.00 0.00 O ATOM 584 CB LEU A 41 1.355 7.312 2.959 1.00 0.00 C ATOM 585 CG LEU A 41 0.235 6.694 3.797 1.00 0.00 C ATOM 586 CD1 LEU A 41 0.813 5.876 4.941 1.00 0.00 C ATOM 587 CD2 LEU A 41 -0.693 7.777 4.328 1.00 0.00 C ATOM 0 H LEU A 41 3.911 6.693 2.770 1.00 0.00 H new ATOM 0 HA LEU A 41 1.385 5.509 1.791 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.127 7.679 3.635 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.953 8.179 2.434 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.345 6.027 3.159 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.001 5.444 5.526 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.435 5.077 4.539 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.418 6.520 5.580 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.484 7.319 4.922 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.126 8.469 4.951 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.135 8.320 3.492 1.00 0.00 H new ATOM 599 N SER A 42 1.005 7.384 -0.038 1.00 0.00 N ATOM 600 CA SER A 42 0.992 8.068 -1.325 1.00 0.00 C ATOM 601 C SER A 42 1.313 9.550 -1.157 1.00 0.00 C ATOM 602 O SER A 42 1.160 10.109 -0.071 1.00 0.00 O ATOM 603 CB SER A 42 -0.371 7.903 -2.000 1.00 0.00 C ATOM 604 OG SER A 42 -1.411 8.401 -1.177 1.00 0.00 O ATOM 0 H SER A 42 0.081 7.143 0.321 1.00 0.00 H new ATOM 0 HA SER A 42 1.759 7.618 -1.955 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.374 8.430 -2.954 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.548 6.850 -2.217 1.00 0.00 H new ATOM 0 HG SER A 42 -1.838 9.166 -1.616 1.00 0.00 H new ATOM 610 N ARG A 43 1.758 10.179 -2.239 1.00 0.00 N ATOM 611 CA ARG A 43 2.102 11.595 -2.212 1.00 0.00 C ATOM 612 C ARG A 43 0.846 12.458 -2.127 1.00 0.00 C ATOM 613 O ARG A 43 0.812 13.450 -1.399 1.00 0.00 O ATOM 614 CB ARG A 43 2.908 11.970 -3.457 1.00 0.00 C ATOM 615 CG ARG A 43 3.536 13.352 -3.383 1.00 0.00 C ATOM 616 CD ARG A 43 3.272 14.153 -4.649 1.00 0.00 C ATOM 617 NE ARG A 43 3.303 15.592 -4.403 1.00 0.00 N ATOM 618 CZ ARG A 43 3.028 16.503 -5.330 1.00 0.00 C ATOM 619 NH1 ARG A 43 2.702 16.125 -6.558 1.00 0.00 N ATOM 620 NH2 ARG A 43 3.077 17.794 -5.029 1.00 0.00 N ATOM 0 H ARG A 43 1.889 9.730 -3.146 1.00 0.00 H new ATOM 0 HA ARG A 43 2.709 11.779 -1.326 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.695 11.230 -3.606 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.256 11.923 -4.329 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.137 13.888 -2.522 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.611 13.257 -3.229 1.00 0.00 H new ATOM 0 HD2 ARG A 43 4.018 13.898 -5.402 1.00 0.00 H new ATOM 0 HD3 ARG A 43 2.300 13.876 -5.057 1.00 0.00 H new ATOM 0 HE ARG A 43 3.549 15.916 -3.468 1.00 0.00 H new ATOM 0 HH11 ARG A 43 2.662 15.133 -6.793 1.00 0.00 H new ATOM 0 HH12 ARG A 43 2.491 16.826 -7.268 1.00 0.00 H new ATOM 0 HH21 ARG A 43 3.326 18.088 -4.085 1.00 0.00 H new ATOM 0 HH22 ARG A 43 2.866 18.492 -5.742 1.00 0.00 H new ATOM 634 N GLU A 44 -0.182 12.073 -2.876 1.00 0.00 N ATOM 635 CA GLU A 44 -1.439 12.812 -2.885 1.00 0.00 C ATOM 636 C GLU A 44 -2.621 11.879 -2.643 1.00 0.00 C ATOM 637 O GLU A 44 -2.530 10.663 -2.813 1.00 0.00 O ATOM 638 CB GLU A 44 -1.616 13.543 -4.218 1.00 0.00 C ATOM 639 CG GLU A 44 -1.015 14.938 -4.232 1.00 0.00 C ATOM 640 CD GLU A 44 -1.473 15.759 -5.421 1.00 0.00 C ATOM 641 OE1 GLU A 44 -1.953 15.159 -6.406 1.00 0.00 O ATOM 642 OE2 GLU A 44 -1.352 17.001 -5.368 1.00 0.00 O ATOM 0 H GLU A 44 -0.169 11.254 -3.484 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.406 13.544 -2.078 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.158 12.951 -5.011 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.680 13.613 -4.446 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.286 15.456 -3.312 1.00 0.00 H new ATOM 0 HG3 GLU A 44 0.072 14.861 -4.246 1.00 0.00 H new ATOM 649 N PRO A 45 -3.760 12.460 -2.235 1.00 0.00 N ATOM 650 CA PRO A 45 -4.982 11.699 -1.961 1.00 0.00 C ATOM 651 C PRO A 45 -5.610 11.133 -3.230 1.00 0.00 C ATOM 652 O PRO A 45 -5.906 11.871 -4.171 1.00 0.00 O ATOM 653 CB PRO A 45 -5.909 12.736 -1.322 1.00 0.00 C ATOM 654 CG PRO A 45 -5.428 14.046 -1.843 1.00 0.00 C ATOM 655 CD PRO A 45 -3.941 13.904 -2.012 1.00 0.00 C ATOM 0 HA PRO A 45 -4.789 10.832 -1.329 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.949 12.559 -1.595 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.855 12.699 -0.234 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.907 14.288 -2.792 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.667 14.853 -1.150 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.575 14.490 -2.855 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.402 14.245 -1.128 1.00 0.00 H new ATOM 663 N LEU A 46 -5.812 9.821 -3.250 1.00 0.00 N ATOM 664 CA LEU A 46 -6.406 9.155 -4.404 1.00 0.00 C ATOM 665 C LEU A 46 -7.777 9.742 -4.725 1.00 0.00 C ATOM 666 O LEU A 46 -8.554 10.058 -3.823 1.00 0.00 O ATOM 667 CB LEU A 46 -6.530 7.653 -4.144 1.00 0.00 C ATOM 668 CG LEU A 46 -5.220 6.907 -3.884 1.00 0.00 C ATOM 669 CD1 LEU A 46 -5.492 5.441 -3.587 1.00 0.00 C ATOM 670 CD2 LEU A 46 -4.281 7.047 -5.074 1.00 0.00 C ATOM 0 H LEU A 46 -5.573 9.196 -2.480 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.752 9.316 -5.261 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.185 7.506 -3.286 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.022 7.195 -5.002 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.738 7.350 -3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.549 4.926 -3.405 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.126 5.360 -2.704 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.996 4.985 -4.439 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.354 6.510 -4.871 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.755 6.630 -5.963 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.060 8.101 -5.241 1.00 0.00 H new ATOM 682 N ARG A 47 -8.069 9.882 -6.014 1.00 0.00 N ATOM 683 CA ARG A 47 -9.347 10.430 -6.453 1.00 0.00 C ATOM 684 C ARG A 47 -10.328 9.312 -6.794 1.00 0.00 C ATOM 685 O ARG A 47 -9.934 8.160 -6.973 1.00 0.00 O ATOM 686 CB ARG A 47 -9.146 11.336 -7.669 1.00 0.00 C ATOM 687 CG ARG A 47 -7.979 12.299 -7.525 1.00 0.00 C ATOM 688 CD ARG A 47 -8.220 13.303 -6.408 1.00 0.00 C ATOM 689 NE ARG A 47 -7.707 14.628 -6.743 1.00 0.00 N ATOM 690 CZ ARG A 47 -7.554 15.604 -5.854 1.00 0.00 C ATOM 691 NH1 ARG A 47 -7.872 15.402 -4.583 1.00 0.00 N ATOM 692 NH2 ARG A 47 -7.081 16.783 -6.236 1.00 0.00 N ATOM 0 H ARG A 47 -7.438 9.624 -6.773 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.763 11.018 -5.635 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -8.987 10.716 -8.551 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -10.058 11.907 -7.841 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -7.066 11.739 -7.322 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -7.825 12.829 -8.465 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -9.289 13.369 -6.204 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.743 12.950 -5.494 1.00 0.00 H new ATOM 0 HE ARG A 47 -7.452 14.815 -7.713 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -8.235 14.496 -4.286 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -7.754 16.152 -3.902 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -6.834 16.941 -7.213 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -6.964 17.531 -5.553 1.00 0.00 H new ATOM 706 N ASP A 48 -11.607 9.662 -6.882 1.00 0.00 N ATOM 707 CA ASP A 48 -12.645 8.689 -7.202 1.00 0.00 C ATOM 708 C ASP A 48 -12.326 7.963 -8.506 1.00 0.00 C ATOM 709 O ASP A 48 -12.112 8.592 -9.541 1.00 0.00 O ATOM 710 CB ASP A 48 -14.006 9.379 -7.307 1.00 0.00 C ATOM 711 CG ASP A 48 -13.938 10.674 -8.092 1.00 0.00 C ATOM 712 OD1 ASP A 48 -13.872 10.611 -9.338 1.00 0.00 O ATOM 713 OD2 ASP A 48 -13.953 11.752 -7.461 1.00 0.00 O ATOM 0 H ASP A 48 -11.949 10.612 -6.736 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.680 7.954 -6.398 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.716 8.704 -7.785 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.385 9.584 -6.306 1.00 0.00 H new ATOM 718 N GLY A 49 -12.296 6.635 -8.446 1.00 0.00 N ATOM 719 CA GLY A 49 -12.001 5.846 -9.628 1.00 0.00 C ATOM 720 C GLY A 49 -10.532 5.489 -9.735 1.00 0.00 C ATOM 721 O GLY A 49 -10.184 4.350 -10.046 1.00 0.00 O ATOM 0 H GLY A 49 -12.471 6.092 -7.601 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.593 4.931 -9.608 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.302 6.401 -10.516 1.00 0.00 H new ATOM 725 N ARG A 50 -9.667 6.465 -9.480 1.00 0.00 N ATOM 726 CA ARG A 50 -8.227 6.249 -9.552 1.00 0.00 C ATOM 727 C ARG A 50 -7.812 5.063 -8.687 1.00 0.00 C ATOM 728 O ARG A 50 -8.079 5.034 -7.485 1.00 0.00 O ATOM 729 CB ARG A 50 -7.478 7.506 -9.107 1.00 0.00 C ATOM 730 CG ARG A 50 -6.059 7.591 -9.644 1.00 0.00 C ATOM 731 CD ARG A 50 -6.018 8.263 -11.007 1.00 0.00 C ATOM 732 NE ARG A 50 -4.986 9.294 -11.079 1.00 0.00 N ATOM 733 CZ ARG A 50 -4.958 10.243 -12.009 1.00 0.00 C ATOM 734 NH1 ARG A 50 -5.900 10.291 -12.940 1.00 0.00 N ATOM 735 NH2 ARG A 50 -3.985 11.146 -12.007 1.00 0.00 N ATOM 0 H ARG A 50 -9.939 7.414 -9.222 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.969 6.029 -10.588 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.034 8.385 -9.433 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.448 7.534 -8.018 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.437 8.148 -8.944 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.636 6.589 -9.718 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -5.834 7.512 -11.776 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -6.990 8.708 -11.221 1.00 0.00 H new ATOM 0 HE ARG A 50 -4.246 9.285 -10.377 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -6.649 9.599 -12.944 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -5.876 11.020 -13.653 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -3.259 11.112 -11.292 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -3.964 11.874 -12.721 1.00 0.00 H new ATOM 749 N VAL A 51 -7.156 4.086 -9.306 1.00 0.00 N ATOM 750 CA VAL A 51 -6.703 2.898 -8.593 1.00 0.00 C ATOM 751 C VAL A 51 -5.189 2.908 -8.416 1.00 0.00 C ATOM 752 O VAL A 51 -4.439 2.867 -9.391 1.00 0.00 O ATOM 753 CB VAL A 51 -7.114 1.610 -9.330 1.00 0.00 C ATOM 754 CG1 VAL A 51 -6.557 0.386 -8.619 1.00 0.00 C ATOM 755 CG2 VAL A 51 -8.628 1.524 -9.449 1.00 0.00 C ATOM 0 H VAL A 51 -6.927 4.094 -10.300 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.181 2.915 -7.614 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.694 1.639 -10.336 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.858 -0.514 -9.155 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.469 0.445 -8.591 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.944 0.349 -7.601 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.900 0.608 -9.972 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.072 1.519 -8.453 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.999 2.384 -10.007 1.00 0.00 H new ATOM 765 N PHE A 52 -4.746 2.961 -7.164 1.00 0.00 N ATOM 766 CA PHE A 52 -3.320 2.977 -6.858 1.00 0.00 C ATOM 767 C PHE A 52 -2.728 1.574 -6.952 1.00 0.00 C ATOM 768 O PHE A 52 -2.836 0.778 -6.019 1.00 0.00 O ATOM 769 CB PHE A 52 -3.083 3.550 -5.459 1.00 0.00 C ATOM 770 CG PHE A 52 -1.634 3.787 -5.146 1.00 0.00 C ATOM 771 CD1 PHE A 52 -0.997 4.939 -5.580 1.00 0.00 C ATOM 772 CD2 PHE A 52 -0.908 2.859 -4.416 1.00 0.00 C ATOM 773 CE1 PHE A 52 0.337 5.159 -5.294 1.00 0.00 C ATOM 774 CE2 PHE A 52 0.427 3.075 -4.127 1.00 0.00 C ATOM 775 CZ PHE A 52 1.050 4.226 -4.565 1.00 0.00 C ATOM 0 H PHE A 52 -5.354 2.994 -6.345 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.824 3.612 -7.592 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.626 4.491 -5.364 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.499 2.866 -4.720 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.549 5.673 -6.148 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.390 1.957 -4.069 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.822 6.060 -5.640 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.982 2.343 -3.559 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.092 4.397 -4.339 1.00 0.00 H new ATOM 785 N THR A 53 -2.102 1.277 -8.087 1.00 0.00 N ATOM 786 CA THR A 53 -1.494 -0.029 -8.305 1.00 0.00 C ATOM 787 C THR A 53 -0.017 -0.018 -7.928 1.00 0.00 C ATOM 788 O THR A 53 0.639 1.022 -7.979 1.00 0.00 O ATOM 789 CB THR A 53 -1.634 -0.476 -9.773 1.00 0.00 C ATOM 790 OG1 THR A 53 -2.774 0.153 -10.369 1.00 0.00 O ATOM 791 CG2 THR A 53 -1.776 -1.988 -9.867 1.00 0.00 C ATOM 0 H THR A 53 -2.003 1.924 -8.869 1.00 0.00 H new ATOM 0 HA THR A 53 -2.024 -0.735 -7.666 1.00 0.00 H new ATOM 0 HB THR A 53 -0.733 -0.178 -10.309 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.856 -0.134 -11.302 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.873 -2.280 -10.913 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.894 -2.464 -9.438 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.663 -2.305 -9.318 1.00 0.00 H new ATOM 799 N VAL A 54 0.501 -1.183 -7.551 1.00 0.00 N ATOM 800 CA VAL A 54 1.902 -1.308 -7.167 1.00 0.00 C ATOM 801 C VAL A 54 2.425 -2.713 -7.444 1.00 0.00 C ATOM 802 O VAL A 54 1.744 -3.703 -7.177 1.00 0.00 O ATOM 803 CB VAL A 54 2.107 -0.980 -5.676 1.00 0.00 C ATOM 804 CG1 VAL A 54 1.889 0.503 -5.420 1.00 0.00 C ATOM 805 CG2 VAL A 54 1.177 -1.821 -4.814 1.00 0.00 C ATOM 0 H VAL A 54 -0.029 -2.053 -7.503 1.00 0.00 H new ATOM 0 HA VAL A 54 2.460 -0.591 -7.769 1.00 0.00 H new ATOM 0 HB VAL A 54 3.135 -1.223 -5.406 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.038 0.715 -4.361 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.599 1.082 -6.010 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.873 0.776 -5.705 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.335 -1.577 -3.763 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.142 -1.611 -5.084 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.387 -2.878 -4.976 1.00 0.00 H new ATOM 815 N ARG A 55 3.638 -2.791 -7.981 1.00 0.00 N ATOM 816 CA ARG A 55 4.253 -4.076 -8.295 1.00 0.00 C ATOM 817 C ARG A 55 5.411 -4.371 -7.346 1.00 0.00 C ATOM 818 O ARG A 55 6.153 -3.469 -6.958 1.00 0.00 O ATOM 819 CB ARG A 55 4.749 -4.087 -9.742 1.00 0.00 C ATOM 820 CG ARG A 55 5.342 -5.419 -10.171 1.00 0.00 C ATOM 821 CD ARG A 55 5.596 -5.458 -11.670 1.00 0.00 C ATOM 822 NE ARG A 55 7.014 -5.307 -11.989 1.00 0.00 N ATOM 823 CZ ARG A 55 7.498 -5.361 -13.225 1.00 0.00 C ATOM 824 NH1 ARG A 55 6.684 -5.561 -14.252 1.00 0.00 N ATOM 825 NH2 ARG A 55 8.800 -5.215 -13.435 1.00 0.00 N ATOM 0 H ARG A 55 4.214 -1.981 -8.208 1.00 0.00 H new ATOM 0 HA ARG A 55 3.498 -4.852 -8.171 1.00 0.00 H new ATOM 0 HB2 ARG A 55 3.919 -3.838 -10.404 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.501 -3.307 -9.866 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.277 -5.591 -9.638 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.664 -6.226 -9.894 1.00 0.00 H new ATOM 0 HD2 ARG A 55 5.232 -6.402 -12.075 1.00 0.00 H new ATOM 0 HD3 ARG A 55 5.029 -4.663 -12.155 1.00 0.00 H new ATOM 0 HE ARG A 55 7.667 -5.152 -11.221 1.00 0.00 H new ATOM 0 HH11 ARG A 55 5.683 -5.674 -14.095 1.00 0.00 H new ATOM 0 HH12 ARG A 55 7.059 -5.602 -15.200 1.00 0.00 H new ATOM 0 HH21 ARG A 55 9.430 -5.061 -12.647 1.00 0.00 H new ATOM 0 HH22 ARG A 55 9.171 -5.257 -14.384 1.00 0.00 H new ATOM 839 N ILE A 56 5.558 -5.639 -6.977 1.00 0.00 N ATOM 840 CA ILE A 56 6.625 -6.052 -6.074 1.00 0.00 C ATOM 841 C ILE A 56 7.963 -6.123 -6.802 1.00 0.00 C ATOM 842 O ILE A 56 8.263 -7.107 -7.477 1.00 0.00 O ATOM 843 CB ILE A 56 6.326 -7.423 -5.439 1.00 0.00 C ATOM 844 CG1 ILE A 56 5.020 -7.367 -4.644 1.00 0.00 C ATOM 845 CG2 ILE A 56 7.479 -7.856 -4.546 1.00 0.00 C ATOM 846 CD1 ILE A 56 4.229 -8.656 -4.690 1.00 0.00 C ATOM 0 H ILE A 56 4.952 -6.398 -7.289 1.00 0.00 H new ATOM 0 HA ILE A 56 6.681 -5.300 -5.286 1.00 0.00 H new ATOM 0 HB ILE A 56 6.213 -8.159 -6.235 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.246 -7.126 -3.605 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.402 -6.557 -5.032 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.253 -8.827 -4.105 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.390 -7.931 -5.139 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.621 -7.121 -3.753 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.316 -8.544 -4.105 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.972 -8.888 -5.723 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.829 -9.466 -4.275 1.00 0.00 H new ATOM 858 N ASP A 57 8.765 -5.073 -6.657 1.00 0.00 N ATOM 859 CA ASP A 57 10.073 -5.016 -7.298 1.00 0.00 C ATOM 860 C ASP A 57 11.004 -6.082 -6.728 1.00 0.00 C ATOM 861 O ASP A 57 11.933 -6.532 -7.400 1.00 0.00 O ATOM 862 CB ASP A 57 10.694 -3.630 -7.117 1.00 0.00 C ATOM 863 CG ASP A 57 11.029 -2.968 -8.439 1.00 0.00 C ATOM 864 OD1 ASP A 57 12.051 -3.346 -9.050 1.00 0.00 O ATOM 865 OD2 ASP A 57 10.269 -2.073 -8.863 1.00 0.00 O ATOM 0 H ASP A 57 8.532 -4.250 -6.101 1.00 0.00 H new ATOM 0 HA ASP A 57 9.937 -5.208 -8.362 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.004 -2.996 -6.561 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.600 -3.717 -6.518 1.00 0.00 H new ATOM 870 N ARG A 58 10.749 -6.480 -5.486 1.00 0.00 N ATOM 871 CA ARG A 58 11.566 -7.491 -4.825 1.00 0.00 C ATOM 872 C ARG A 58 10.784 -8.176 -3.708 1.00 0.00 C ATOM 873 O ARG A 58 9.946 -7.557 -3.052 1.00 0.00 O ATOM 874 CB ARG A 58 12.839 -6.859 -4.259 1.00 0.00 C ATOM 875 CG ARG A 58 14.014 -7.820 -4.184 1.00 0.00 C ATOM 876 CD ARG A 58 14.990 -7.596 -5.328 1.00 0.00 C ATOM 877 NE ARG A 58 16.303 -8.173 -5.049 1.00 0.00 N ATOM 878 CZ ARG A 58 17.268 -8.275 -5.955 1.00 0.00 C ATOM 879 NH1 ARG A 58 17.070 -7.840 -7.192 1.00 0.00 N ATOM 880 NH2 ARG A 58 18.436 -8.812 -5.625 1.00 0.00 N ATOM 0 H ARG A 58 9.984 -6.118 -4.917 1.00 0.00 H new ATOM 0 HA ARG A 58 11.841 -8.242 -5.566 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.117 -6.006 -4.878 1.00 0.00 H new ATOM 0 HB3 ARG A 58 12.631 -6.474 -3.261 1.00 0.00 H new ATOM 0 HG2 ARG A 58 14.531 -7.691 -3.233 1.00 0.00 H new ATOM 0 HG3 ARG A 58 13.648 -8.846 -4.212 1.00 0.00 H new ATOM 0 HD2 ARG A 58 14.587 -8.037 -6.240 1.00 0.00 H new ATOM 0 HD3 ARG A 58 15.095 -6.527 -5.510 1.00 0.00 H new ATOM 0 HE ARG A 58 16.488 -8.516 -4.107 1.00 0.00 H new ATOM 0 HH11 ARG A 58 16.174 -7.426 -7.450 1.00 0.00 H new ATOM 0 HH12 ARG A 58 17.813 -7.920 -7.886 1.00 0.00 H new ATOM 0 HH21 ARG A 58 18.593 -9.147 -4.674 1.00 0.00 H new ATOM 0 HH22 ARG A 58 19.177 -8.890 -6.322 1.00 0.00 H new ATOM 894 N LYS A 59 11.064 -9.457 -3.496 1.00 0.00 N ATOM 895 CA LYS A 59 10.389 -10.227 -2.458 1.00 0.00 C ATOM 896 C LYS A 59 11.326 -11.272 -1.859 1.00 0.00 C ATOM 897 O LYS A 59 11.814 -12.158 -2.561 1.00 0.00 O ATOM 898 CB LYS A 59 9.145 -10.911 -3.029 1.00 0.00 C ATOM 899 CG LYS A 59 8.492 -11.888 -2.067 1.00 0.00 C ATOM 900 CD LYS A 59 8.561 -13.314 -2.588 1.00 0.00 C ATOM 901 CE LYS A 59 7.683 -14.249 -1.771 1.00 0.00 C ATOM 902 NZ LYS A 59 7.638 -15.619 -2.354 1.00 0.00 N ATOM 0 H LYS A 59 11.755 -9.985 -4.030 1.00 0.00 H new ATOM 0 HA LYS A 59 10.088 -9.539 -1.668 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.418 -10.149 -3.309 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.419 -11.441 -3.942 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.986 -11.830 -1.097 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.451 -11.606 -1.912 1.00 0.00 H new ATOM 0 HD2 LYS A 59 8.246 -13.337 -3.631 1.00 0.00 H new ATOM 0 HD3 LYS A 59 9.593 -13.664 -2.558 1.00 0.00 H new ATOM 0 HE2 LYS A 59 8.060 -14.301 -0.750 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.673 -13.844 -1.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.648 -15.927 -2.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 8.082 -15.611 -3.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.152 -16.277 -1.734 1.00 0.00 H new ATOM 916 N VAL A 60 11.573 -11.162 -0.558 1.00 0.00 N ATOM 917 CA VAL A 60 12.449 -12.099 0.136 1.00 0.00 C ATOM 918 C VAL A 60 11.667 -13.298 0.659 1.00 0.00 C ATOM 919 O VAL A 60 10.618 -13.143 1.283 1.00 0.00 O ATOM 920 CB VAL A 60 13.177 -11.421 1.312 1.00 0.00 C ATOM 921 CG1 VAL A 60 14.035 -10.267 0.816 1.00 0.00 C ATOM 922 CG2 VAL A 60 12.175 -10.942 2.352 1.00 0.00 C ATOM 0 H VAL A 60 11.179 -10.433 0.037 1.00 0.00 H new ATOM 0 HA VAL A 60 13.187 -12.440 -0.590 1.00 0.00 H new ATOM 0 HB VAL A 60 13.833 -12.154 1.782 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.541 -9.801 1.661 1.00 0.00 H new ATOM 0 HG12 VAL A 60 14.777 -10.642 0.111 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.403 -9.530 0.320 1.00 0.00 H new ATOM 0 HG21 VAL A 60 12.706 -10.465 3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.493 -10.224 1.896 1.00 0.00 H new ATOM 0 HG23 VAL A 60 11.608 -11.793 2.730 1.00 0.00 H new ATOM 932 N ASN A 61 12.186 -14.494 0.401 1.00 0.00 N ATOM 933 CA ASN A 61 11.536 -15.721 0.847 1.00 0.00 C ATOM 934 C ASN A 61 12.197 -16.259 2.112 1.00 0.00 C ATOM 935 O ASN A 61 12.212 -17.466 2.352 1.00 0.00 O ATOM 936 CB ASN A 61 11.586 -16.780 -0.257 1.00 0.00 C ATOM 937 CG ASN A 61 10.384 -17.704 -0.228 1.00 0.00 C ATOM 938 OD1 ASN A 61 9.242 -17.252 -0.145 1.00 0.00 O ATOM 939 ND2 ASN A 61 10.637 -19.006 -0.295 1.00 0.00 N ATOM 0 H ASN A 61 13.054 -14.640 -0.114 1.00 0.00 H new ATOM 0 HA ASN A 61 10.495 -15.489 1.073 1.00 0.00 H new ATOM 0 HB2 ASN A 61 11.638 -16.287 -1.228 1.00 0.00 H new ATOM 0 HB3 ASN A 61 12.497 -17.370 -0.150 1.00 0.00 H new ATOM 0 HD21 ASN A 61 9.868 -19.676 -0.279 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.600 -19.336 -0.363 1.00 0.00 H new ATOM 946 N SER A 62 12.742 -15.353 2.919 1.00 0.00 N ATOM 947 CA SER A 62 13.407 -15.736 4.159 1.00 0.00 C ATOM 948 C SER A 62 12.433 -15.696 5.333 1.00 0.00 C ATOM 949 O SER A 62 12.612 -16.401 6.326 1.00 0.00 O ATOM 950 CB SER A 62 14.593 -14.809 4.433 1.00 0.00 C ATOM 951 OG SER A 62 15.700 -15.141 3.613 1.00 0.00 O ATOM 0 H SER A 62 12.736 -14.350 2.736 1.00 0.00 H new ATOM 0 HA SER A 62 13.771 -16.757 4.047 1.00 0.00 H new ATOM 0 HB2 SER A 62 14.300 -13.775 4.252 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.879 -14.880 5.482 1.00 0.00 H new ATOM 0 HG SER A 62 16.444 -14.533 3.806 1.00 0.00 H new ATOM 957 N TRP A 63 11.403 -14.867 5.210 1.00 0.00 N ATOM 958 CA TRP A 63 10.400 -14.734 6.261 1.00 0.00 C ATOM 959 C TRP A 63 9.090 -15.396 5.849 1.00 0.00 C ATOM 960 O TRP A 63 8.900 -15.747 4.685 1.00 0.00 O ATOM 961 CB TRP A 63 10.161 -13.258 6.582 1.00 0.00 C ATOM 962 CG TRP A 63 11.426 -12.480 6.781 1.00 0.00 C ATOM 963 CD1 TRP A 63 12.067 -11.706 5.856 1.00 0.00 C ATOM 964 CD2 TRP A 63 12.205 -12.404 7.980 1.00 0.00 C ATOM 965 NE1 TRP A 63 13.197 -11.153 6.408 1.00 0.00 N ATOM 966 CE2 TRP A 63 13.304 -11.564 7.710 1.00 0.00 C ATOM 967 CE3 TRP A 63 12.081 -12.960 9.255 1.00 0.00 C ATOM 968 CZ2 TRP A 63 14.270 -11.272 8.669 1.00 0.00 C ATOM 969 CZ3 TRP A 63 13.041 -12.669 10.206 1.00 0.00 C ATOM 970 CH2 TRP A 63 14.123 -11.831 9.909 1.00 0.00 C ATOM 0 H TRP A 63 11.240 -14.277 4.394 1.00 0.00 H new ATOM 0 HA TRP A 63 10.775 -15.236 7.153 1.00 0.00 H new ATOM 0 HB2 TRP A 63 9.589 -12.806 5.772 1.00 0.00 H new ATOM 0 HB3 TRP A 63 9.552 -13.184 7.483 1.00 0.00 H new ATOM 0 HD1 TRP A 63 11.734 -11.551 4.840 1.00 0.00 H new ATOM 0 HE1 TRP A 63 13.851 -10.536 5.926 1.00 0.00 H new ATOM 0 HE3 TRP A 63 11.249 -13.606 9.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 15.106 -10.627 8.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 12.955 -13.095 11.195 1.00 0.00 H new ATOM 0 HH2 TRP A 63 14.856 -11.622 10.674 1.00 0.00 H new ATOM 981 N SER A 64 8.189 -15.565 6.812 1.00 0.00 N ATOM 982 CA SER A 64 6.898 -16.189 6.550 1.00 0.00 C ATOM 983 C SER A 64 5.760 -15.197 6.771 1.00 0.00 C ATOM 984 O SER A 64 4.627 -15.587 7.050 1.00 0.00 O ATOM 985 CB SER A 64 6.706 -17.412 7.450 1.00 0.00 C ATOM 986 OG SER A 64 7.564 -18.470 7.062 1.00 0.00 O ATOM 0 H SER A 64 8.330 -15.278 7.781 1.00 0.00 H new ATOM 0 HA SER A 64 6.882 -16.508 5.508 1.00 0.00 H new ATOM 0 HB2 SER A 64 6.905 -17.140 8.486 1.00 0.00 H new ATOM 0 HB3 SER A 64 5.669 -17.744 7.401 1.00 0.00 H new ATOM 0 HG SER A 64 7.423 -19.239 7.653 1.00 0.00 H new ATOM 992 N GLY A 65 6.072 -13.911 6.644 1.00 0.00 N ATOM 993 CA GLY A 65 5.066 -12.882 6.833 1.00 0.00 C ATOM 994 C GLY A 65 4.239 -12.644 5.585 1.00 0.00 C ATOM 995 O GLY A 65 4.108 -13.529 4.741 1.00 0.00 O ATOM 0 H GLY A 65 7.003 -13.563 6.414 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.407 -13.169 7.653 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.553 -11.952 7.126 1.00 0.00 H new ATOM 999 N SER A 66 3.677 -11.445 5.470 1.00 0.00 N ATOM 1000 CA SER A 66 2.853 -11.094 4.319 1.00 0.00 C ATOM 1001 C SER A 66 2.978 -9.609 3.993 1.00 0.00 C ATOM 1002 O SER A 66 3.694 -8.872 4.672 1.00 0.00 O ATOM 1003 CB SER A 66 1.389 -11.448 4.586 1.00 0.00 C ATOM 1004 OG SER A 66 0.864 -10.677 5.653 1.00 0.00 O ATOM 0 H SER A 66 3.777 -10.700 6.160 1.00 0.00 H new ATOM 0 HA SER A 66 3.207 -11.667 3.462 1.00 0.00 H new ATOM 0 HB2 SER A 66 0.800 -11.276 3.685 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.306 -12.508 4.824 1.00 0.00 H new ATOM 0 HG SER A 66 -0.073 -10.921 5.803 1.00 0.00 H new ATOM 1010 N ILE A 67 2.276 -9.177 2.951 1.00 0.00 N ATOM 1011 CA ILE A 67 2.307 -7.781 2.535 1.00 0.00 C ATOM 1012 C ILE A 67 1.017 -7.064 2.918 1.00 0.00 C ATOM 1013 O ILE A 67 -0.078 -7.594 2.729 1.00 0.00 O ATOM 1014 CB ILE A 67 2.523 -7.650 1.016 1.00 0.00 C ATOM 1015 CG1 ILE A 67 2.566 -6.175 0.610 1.00 0.00 C ATOM 1016 CG2 ILE A 67 1.423 -8.381 0.260 1.00 0.00 C ATOM 1017 CD1 ILE A 67 2.932 -5.959 -0.842 1.00 0.00 C ATOM 0 H ILE A 67 1.679 -9.774 2.379 1.00 0.00 H new ATOM 0 HA ILE A 67 3.146 -7.316 3.054 1.00 0.00 H new ATOM 0 HB ILE A 67 3.479 -8.106 0.759 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.592 -5.725 0.802 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.287 -5.654 1.240 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.589 -8.279 -0.812 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.435 -9.437 0.531 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.456 -7.951 0.520 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.943 -4.891 -1.059 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.919 -6.379 -1.035 1.00 0.00 H new ATOM 0 HD13 ILE A 67 2.198 -6.451 -1.479 1.00 0.00 H new ATOM 1029 N GLU A 68 1.154 -5.856 3.455 1.00 0.00 N ATOM 1030 CA GLU A 68 -0.002 -5.067 3.863 1.00 0.00 C ATOM 1031 C GLU A 68 -0.170 -3.844 2.966 1.00 0.00 C ATOM 1032 O GLU A 68 0.734 -3.015 2.853 1.00 0.00 O ATOM 1033 CB GLU A 68 0.142 -4.627 5.322 1.00 0.00 C ATOM 1034 CG GLU A 68 -0.088 -5.748 6.321 1.00 0.00 C ATOM 1035 CD GLU A 68 0.578 -5.484 7.658 1.00 0.00 C ATOM 1036 OE1 GLU A 68 1.521 -4.668 7.700 1.00 0.00 O ATOM 1037 OE2 GLU A 68 0.154 -6.094 8.662 1.00 0.00 O ATOM 0 H GLU A 68 2.053 -5.403 3.618 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.889 -5.693 3.765 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.141 -4.217 5.472 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.566 -3.823 5.522 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.159 -5.880 6.473 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.293 -6.682 5.908 1.00 0.00 H new ATOM 1044 N ILE A 69 -1.332 -3.739 2.331 1.00 0.00 N ATOM 1045 CA ILE A 69 -1.619 -2.618 1.444 1.00 0.00 C ATOM 1046 C ILE A 69 -3.072 -2.172 1.574 1.00 0.00 C ATOM 1047 O ILE A 69 -3.972 -2.994 1.739 1.00 0.00 O ATOM 1048 CB ILE A 69 -1.332 -2.975 -0.026 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.729 -1.815 -0.942 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.076 -4.244 -0.417 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -0.804 -1.638 -2.126 1.00 0.00 C ATOM 0 H ILE A 69 -2.090 -4.416 2.414 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.963 -1.801 1.745 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.263 -3.154 -0.140 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.744 -1.980 -1.305 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.744 -0.893 -0.361 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.864 -4.484 -1.459 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.750 -5.067 0.219 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.148 -4.091 -0.291 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.145 -0.799 -2.732 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.208 -1.442 -1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.807 -2.546 -2.729 1.00 0.00 H new ATOM 1063 N GLY A 70 -3.293 -0.863 1.496 1.00 0.00 N ATOM 1064 CA GLY A 70 -4.638 -0.331 1.604 1.00 0.00 C ATOM 1065 C GLY A 70 -4.676 1.179 1.475 1.00 0.00 C ATOM 1066 O GLY A 70 -3.942 1.760 0.677 1.00 0.00 O ATOM 0 H GLY A 70 -2.564 -0.162 1.360 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.264 -0.775 0.830 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.064 -0.621 2.564 1.00 0.00 H new ATOM 1070 N VAL A 71 -5.537 1.817 2.263 1.00 0.00 N ATOM 1071 CA VAL A 71 -5.668 3.269 2.233 1.00 0.00 C ATOM 1072 C VAL A 71 -5.921 3.827 3.629 1.00 0.00 C ATOM 1073 O VAL A 71 -6.233 3.083 4.560 1.00 0.00 O ATOM 1074 CB VAL A 71 -6.813 3.710 1.301 1.00 0.00 C ATOM 1075 CG1 VAL A 71 -6.452 3.443 -0.152 1.00 0.00 C ATOM 1076 CG2 VAL A 71 -8.107 3.002 1.676 1.00 0.00 C ATOM 0 H VAL A 71 -6.153 1.351 2.929 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.726 3.664 1.852 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.964 4.783 1.422 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.273 3.761 -0.795 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.551 3.999 -0.411 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.273 2.377 -0.292 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.905 3.325 1.008 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.972 1.924 1.585 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.372 3.249 2.704 1.00 0.00 H new ATOM 1086 N THR A 72 -5.785 5.142 3.769 1.00 0.00 N ATOM 1087 CA THR A 72 -5.997 5.800 5.052 1.00 0.00 C ATOM 1088 C THR A 72 -6.632 7.173 4.867 1.00 0.00 C ATOM 1089 O THR A 72 -6.603 7.739 3.774 1.00 0.00 O ATOM 1090 CB THR A 72 -4.676 5.959 5.827 1.00 0.00 C ATOM 1091 OG1 THR A 72 -4.930 6.526 7.117 1.00 0.00 O ATOM 1092 CG2 THR A 72 -3.702 6.842 5.062 1.00 0.00 C ATOM 0 H THR A 72 -5.529 5.772 3.009 1.00 0.00 H new ATOM 0 HA THR A 72 -6.672 5.164 5.625 1.00 0.00 H new ATOM 0 HB THR A 72 -4.230 4.972 5.946 1.00 0.00 H new ATOM 0 HG1 THR A 72 -4.085 6.622 7.604 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.776 6.939 5.629 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.488 6.392 4.092 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.143 7.828 4.915 1.00 0.00 H new ATOM 1100 N ALA A 73 -7.206 7.704 5.941 1.00 0.00 N ATOM 1101 CA ALA A 73 -7.846 9.013 5.897 1.00 0.00 C ATOM 1102 C ALA A 73 -6.936 10.090 6.479 1.00 0.00 C ATOM 1103 O ALA A 73 -7.244 11.280 6.413 1.00 0.00 O ATOM 1104 CB ALA A 73 -9.170 8.978 6.645 1.00 0.00 C ATOM 0 H ALA A 73 -7.241 7.248 6.853 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.037 9.261 4.853 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.637 9.962 6.604 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.830 8.244 6.183 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.993 8.703 7.685 1.00 0.00 H new ATOM 1110 N LEU A 74 -5.814 9.664 7.049 1.00 0.00 N ATOM 1111 CA LEU A 74 -4.858 10.592 7.643 1.00 0.00 C ATOM 1112 C LEU A 74 -3.900 11.137 6.588 1.00 0.00 C ATOM 1113 O LEU A 74 -3.756 10.561 5.509 1.00 0.00 O ATOM 1114 CB LEU A 74 -4.069 9.900 8.756 1.00 0.00 C ATOM 1115 CG LEU A 74 -4.770 9.796 10.111 1.00 0.00 C ATOM 1116 CD1 LEU A 74 -6.083 9.040 9.976 1.00 0.00 C ATOM 1117 CD2 LEU A 74 -3.865 9.118 11.129 1.00 0.00 C ATOM 0 H LEU A 74 -5.544 8.682 7.112 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.416 11.427 8.067 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.815 8.894 8.422 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.130 10.436 8.895 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.989 10.804 10.463 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -6.568 8.976 10.950 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -6.736 9.566 9.280 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.887 8.035 9.601 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.380 9.053 12.087 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.615 8.115 10.782 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -2.951 9.700 11.248 1.00 0.00 H new ATOM 1129 N ASP A 75 -3.246 12.248 6.908 1.00 0.00 N ATOM 1130 CA ASP A 75 -2.298 12.869 5.990 1.00 0.00 C ATOM 1131 C ASP A 75 -0.882 12.364 6.246 1.00 0.00 C ATOM 1132 O ASP A 75 -0.423 12.282 7.386 1.00 0.00 O ATOM 1133 CB ASP A 75 -2.343 14.391 6.129 1.00 0.00 C ATOM 1134 CG ASP A 75 -1.085 15.058 5.609 1.00 0.00 C ATOM 1135 OD1 ASP A 75 -0.720 14.805 4.442 1.00 0.00 O ATOM 1136 OD2 ASP A 75 -0.465 15.832 6.368 1.00 0.00 O ATOM 0 H ASP A 75 -3.355 12.737 7.796 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.583 12.596 4.974 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.206 14.777 5.586 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.483 14.653 7.178 1.00 0.00 H new ATOM 1141 N PRO A 76 -0.172 12.015 5.163 1.00 0.00 N ATOM 1142 CA PRO A 76 1.202 11.512 5.245 1.00 0.00 C ATOM 1143 C PRO A 76 2.192 12.593 5.667 1.00 0.00 C ATOM 1144 O PRO A 76 3.237 12.299 6.247 1.00 0.00 O ATOM 1145 CB PRO A 76 1.495 11.046 3.817 1.00 0.00 C ATOM 1146 CG PRO A 76 0.587 11.858 2.960 1.00 0.00 C ATOM 1147 CD PRO A 76 -0.656 12.087 3.774 1.00 0.00 C ATOM 0 HA PRO A 76 1.304 10.726 5.994 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.540 11.210 3.554 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.301 9.980 3.701 1.00 0.00 H new ATOM 0 HG2 PRO A 76 1.053 12.804 2.685 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.355 11.335 2.032 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.107 13.055 3.555 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.414 11.330 3.573 1.00 0.00 H new ATOM 1155 N SER A 77 1.855 13.845 5.372 1.00 0.00 N ATOM 1156 CA SER A 77 2.716 14.970 5.717 1.00 0.00 C ATOM 1157 C SER A 77 2.844 15.110 7.231 1.00 0.00 C ATOM 1158 O SER A 77 3.772 15.747 7.730 1.00 0.00 O ATOM 1159 CB SER A 77 2.163 16.265 5.119 1.00 0.00 C ATOM 1160 OG SER A 77 2.145 17.304 6.082 1.00 0.00 O ATOM 0 H SER A 77 0.992 14.105 4.895 1.00 0.00 H new ATOM 0 HA SER A 77 3.706 14.780 5.301 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.773 16.565 4.267 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.154 16.094 4.744 1.00 0.00 H new ATOM 0 HG SER A 77 1.789 18.121 5.675 1.00 0.00 H new ATOM 1166 N VAL A 78 1.907 14.509 7.957 1.00 0.00 N ATOM 1167 CA VAL A 78 1.915 14.565 9.414 1.00 0.00 C ATOM 1168 C VAL A 78 1.410 13.259 10.017 1.00 0.00 C ATOM 1169 O VAL A 78 0.771 13.255 11.070 1.00 0.00 O ATOM 1170 CB VAL A 78 1.049 15.727 9.936 1.00 0.00 C ATOM 1171 CG1 VAL A 78 1.499 17.045 9.325 1.00 0.00 C ATOM 1172 CG2 VAL A 78 -0.421 15.469 9.642 1.00 0.00 C ATOM 0 H VAL A 78 1.132 13.977 7.560 1.00 0.00 H new ATOM 0 HA VAL A 78 2.949 14.727 9.719 1.00 0.00 H new ATOM 0 HB VAL A 78 1.174 15.793 11.017 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.876 17.854 9.706 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.539 17.233 9.591 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.405 16.994 8.240 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.018 16.300 10.018 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.566 15.375 8.566 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -0.734 14.547 10.132 1.00 0.00 H new ATOM 1182 N LEU A 79 1.701 12.152 9.343 1.00 0.00 N ATOM 1183 CA LEU A 79 1.277 10.837 9.813 1.00 0.00 C ATOM 1184 C LEU A 79 2.386 10.161 10.612 1.00 0.00 C ATOM 1185 O LEU A 79 3.569 10.320 10.310 1.00 0.00 O ATOM 1186 CB LEU A 79 0.877 9.956 8.628 1.00 0.00 C ATOM 1187 CG LEU A 79 0.862 8.449 8.888 1.00 0.00 C ATOM 1188 CD1 LEU A 79 -0.179 8.098 9.940 1.00 0.00 C ATOM 1189 CD2 LEU A 79 0.595 7.688 7.597 1.00 0.00 C ATOM 0 H LEU A 79 2.228 12.138 8.470 1.00 0.00 H new ATOM 0 HA LEU A 79 0.415 10.972 10.466 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.117 10.257 8.296 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.563 10.156 7.804 1.00 0.00 H new ATOM 0 HG LEU A 79 1.842 8.155 9.264 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.175 7.022 10.111 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.056 8.614 10.871 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.165 8.406 9.593 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.588 6.617 7.801 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.372 7.987 7.192 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.378 7.914 6.873 1.00 0.00 H new ATOM 1201 N ASP A 80 1.996 9.404 11.632 1.00 0.00 N ATOM 1202 CA ASP A 80 2.957 8.700 12.473 1.00 0.00 C ATOM 1203 C ASP A 80 3.054 7.230 12.074 1.00 0.00 C ATOM 1204 O ASP A 80 2.229 6.411 12.478 1.00 0.00 O ATOM 1205 CB ASP A 80 2.560 8.816 13.945 1.00 0.00 C ATOM 1206 CG ASP A 80 3.740 8.636 14.879 1.00 0.00 C ATOM 1207 OD1 ASP A 80 4.108 7.475 15.154 1.00 0.00 O ATOM 1208 OD2 ASP A 80 4.296 9.657 15.336 1.00 0.00 O ATOM 0 H ASP A 80 1.021 9.262 11.896 1.00 0.00 H new ATOM 0 HA ASP A 80 3.934 9.162 12.331 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.107 9.792 14.120 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.802 8.067 14.174 1.00 0.00 H new ATOM 1213 N PHE A 81 4.067 6.904 11.278 1.00 0.00 N ATOM 1214 CA PHE A 81 4.271 5.534 10.823 1.00 0.00 C ATOM 1215 C PHE A 81 4.239 4.560 11.997 1.00 0.00 C ATOM 1216 O PHE A 81 5.197 4.438 12.761 1.00 0.00 O ATOM 1217 CB PHE A 81 5.604 5.414 10.082 1.00 0.00 C ATOM 1218 CG PHE A 81 5.675 6.250 8.836 1.00 0.00 C ATOM 1219 CD1 PHE A 81 4.584 6.347 7.988 1.00 0.00 C ATOM 1220 CD2 PHE A 81 6.833 6.939 8.513 1.00 0.00 C ATOM 1221 CE1 PHE A 81 4.647 7.115 6.841 1.00 0.00 C ATOM 1222 CE2 PHE A 81 6.902 7.709 7.367 1.00 0.00 C ATOM 1223 CZ PHE A 81 5.807 7.798 6.531 1.00 0.00 C ATOM 0 H PHE A 81 4.759 7.570 10.935 1.00 0.00 H new ATOM 0 HA PHE A 81 3.460 5.279 10.141 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.411 5.707 10.753 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.772 4.370 9.819 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.674 5.816 8.226 1.00 0.00 H new ATOM 0 HD2 PHE A 81 7.692 6.874 9.164 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.790 7.181 6.187 1.00 0.00 H new ATOM 0 HE2 PHE A 81 7.811 8.240 7.126 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.857 8.401 5.636 1.00 0.00 H new ATOM 1233 N PRO A 82 3.111 3.850 12.146 1.00 0.00 N ATOM 1234 CA PRO A 82 2.926 2.875 13.224 1.00 0.00 C ATOM 1235 C PRO A 82 3.797 1.637 13.042 1.00 0.00 C ATOM 1236 O PRO A 82 4.681 1.609 12.186 1.00 0.00 O ATOM 1237 CB PRO A 82 1.444 2.506 13.119 1.00 0.00 C ATOM 1238 CG PRO A 82 1.087 2.774 11.698 1.00 0.00 C ATOM 1239 CD PRO A 82 1.929 3.945 11.273 1.00 0.00 C ATOM 0 HA PRO A 82 3.210 3.282 14.194 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.277 1.461 13.379 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.838 3.104 13.799 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.287 1.903 11.074 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.025 3.000 11.598 1.00 0.00 H new ATOM 0 HD2 PRO A 82 2.202 3.883 10.219 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.403 4.889 11.411 1.00 0.00 H new ATOM 1247 N SER A 83 3.541 0.614 13.851 1.00 0.00 N ATOM 1248 CA SER A 83 4.304 -0.627 13.780 1.00 0.00 C ATOM 1249 C SER A 83 4.194 -1.254 12.394 1.00 0.00 C ATOM 1250 O SER A 83 5.106 -1.944 11.939 1.00 0.00 O ATOM 1251 CB SER A 83 3.811 -1.614 14.840 1.00 0.00 C ATOM 1252 OG SER A 83 3.761 -1.007 16.119 1.00 0.00 O ATOM 0 H SER A 83 2.811 0.620 14.563 1.00 0.00 H new ATOM 0 HA SER A 83 5.351 -0.393 13.971 1.00 0.00 H new ATOM 0 HB2 SER A 83 2.820 -1.979 14.569 1.00 0.00 H new ATOM 0 HB3 SER A 83 4.472 -2.480 14.871 1.00 0.00 H new ATOM 0 HG SER A 83 3.441 -1.658 16.778 1.00 0.00 H new ATOM 1258 N SER A 84 3.071 -1.008 11.727 1.00 0.00 N ATOM 1259 CA SER A 84 2.839 -1.551 10.394 1.00 0.00 C ATOM 1260 C SER A 84 1.592 -0.936 9.766 1.00 0.00 C ATOM 1261 O SER A 84 0.846 -0.211 10.424 1.00 0.00 O ATOM 1262 CB SER A 84 2.693 -3.073 10.458 1.00 0.00 C ATOM 1263 OG SER A 84 2.040 -3.473 11.651 1.00 0.00 O ATOM 0 H SER A 84 2.308 -0.436 12.088 1.00 0.00 H new ATOM 0 HA SER A 84 3.699 -1.301 9.773 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.127 -3.424 9.595 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.677 -3.538 10.405 1.00 0.00 H new ATOM 0 HG SER A 84 1.957 -4.449 11.667 1.00 0.00 H new ATOM 1269 N ALA A 85 1.373 -1.230 8.489 1.00 0.00 N ATOM 1270 CA ALA A 85 0.217 -0.708 7.772 1.00 0.00 C ATOM 1271 C ALA A 85 -1.078 -1.025 8.513 1.00 0.00 C ATOM 1272 O ALA A 85 -1.950 -0.168 8.656 1.00 0.00 O ATOM 1273 CB ALA A 85 0.171 -1.275 6.360 1.00 0.00 C ATOM 0 H ALA A 85 1.982 -1.827 7.929 1.00 0.00 H new ATOM 0 HA ALA A 85 0.316 0.376 7.714 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.698 -0.876 5.836 1.00 0.00 H new ATOM 0 HB2 ALA A 85 1.078 -0.993 5.825 1.00 0.00 H new ATOM 0 HB3 ALA A 85 0.100 -2.362 6.406 1.00 0.00 H new ATOM 1279 N THR A 86 -1.197 -2.263 8.983 1.00 0.00 N ATOM 1280 CA THR A 86 -2.386 -2.694 9.708 1.00 0.00 C ATOM 1281 C THR A 86 -2.479 -2.011 11.067 1.00 0.00 C ATOM 1282 O THR A 86 -3.509 -2.075 11.736 1.00 0.00 O ATOM 1283 CB THR A 86 -2.397 -4.221 9.911 1.00 0.00 C ATOM 1284 OG1 THR A 86 -1.193 -4.637 10.563 1.00 0.00 O ATOM 1285 CG2 THR A 86 -2.535 -4.943 8.579 1.00 0.00 C ATOM 0 H THR A 86 -0.484 -2.985 8.874 1.00 0.00 H new ATOM 0 HA THR A 86 -3.246 -2.409 9.102 1.00 0.00 H new ATOM 0 HB THR A 86 -3.254 -4.476 10.535 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.596 -5.059 9.910 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.540 -6.020 8.748 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.468 -4.646 8.099 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.696 -4.681 7.934 1.00 0.00 H new ATOM 1293 N GLY A 87 -1.394 -1.356 11.471 1.00 0.00 N ATOM 1294 CA GLY A 87 -1.374 -0.670 12.749 1.00 0.00 C ATOM 1295 C GLY A 87 -1.778 0.787 12.631 1.00 0.00 C ATOM 1296 O GLY A 87 -1.454 1.600 13.497 1.00 0.00 O ATOM 0 H GLY A 87 -0.529 -1.289 10.935 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.048 -1.176 13.440 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.373 -0.733 13.176 1.00 0.00 H new ATOM 1300 N LEU A 88 -2.486 1.118 11.557 1.00 0.00 N ATOM 1301 CA LEU A 88 -2.933 2.487 11.328 1.00 0.00 C ATOM 1302 C LEU A 88 -4.339 2.700 11.880 1.00 0.00 C ATOM 1303 O LEU A 88 -5.217 1.852 11.719 1.00 0.00 O ATOM 1304 CB LEU A 88 -2.906 2.810 9.833 1.00 0.00 C ATOM 1305 CG LEU A 88 -1.548 3.214 9.258 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -1.575 3.162 7.739 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -1.157 4.603 9.740 1.00 0.00 C ATOM 0 H LEU A 88 -2.763 0.457 10.831 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.251 3.158 11.851 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.264 1.938 9.287 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.613 3.617 9.643 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.799 2.505 9.611 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.600 3.453 7.348 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.809 2.148 7.414 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.335 3.848 7.365 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.188 4.874 9.321 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.907 5.325 9.417 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.096 4.607 10.828 1.00 0.00 H new ATOM 1319 N LYS A 89 -4.547 3.840 12.530 1.00 0.00 N ATOM 1320 CA LYS A 89 -5.847 4.168 13.104 1.00 0.00 C ATOM 1321 C LYS A 89 -6.356 5.503 12.569 1.00 0.00 C ATOM 1322 O LYS A 89 -5.733 6.114 11.703 1.00 0.00 O ATOM 1323 CB LYS A 89 -5.755 4.220 14.631 1.00 0.00 C ATOM 1324 CG LYS A 89 -5.068 3.011 15.240 1.00 0.00 C ATOM 1325 CD LYS A 89 -4.863 3.180 16.737 1.00 0.00 C ATOM 1326 CE LYS A 89 -4.000 2.068 17.311 1.00 0.00 C ATOM 1327 NZ LYS A 89 -4.589 1.493 18.552 1.00 0.00 N ATOM 0 H LYS A 89 -3.832 4.553 12.673 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.551 3.388 12.815 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.215 5.120 14.924 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.760 4.303 15.045 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.666 2.119 15.052 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.104 2.857 14.755 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.394 4.144 16.934 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.830 3.187 17.239 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.880 1.280 16.567 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.005 2.456 17.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -3.971 0.738 18.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -4.680 2.239 19.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.528 1.100 18.341 1.00 0.00 H new ATOM 1341 N GLY A 90 -7.494 5.950 13.093 1.00 0.00 N ATOM 1342 CA GLY A 90 -8.067 7.210 12.657 1.00 0.00 C ATOM 1343 C GLY A 90 -8.764 7.096 11.315 1.00 0.00 C ATOM 1344 O GLY A 90 -8.777 8.045 10.532 1.00 0.00 O ATOM 0 H GLY A 90 -8.029 5.462 13.811 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.779 7.560 13.404 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.279 7.961 12.591 1.00 0.00 H new ATOM 1348 N GLY A 91 -9.344 5.930 11.048 1.00 0.00 N ATOM 1349 CA GLY A 91 -10.036 5.716 9.791 1.00 0.00 C ATOM 1350 C GLY A 91 -9.103 5.270 8.684 1.00 0.00 C ATOM 1351 O GLY A 91 -8.922 5.976 7.692 1.00 0.00 O ATOM 0 H GLY A 91 -9.347 5.130 11.680 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.813 4.965 9.931 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.534 6.638 9.492 1.00 0.00 H new ATOM 1355 N SER A 92 -8.506 4.094 8.853 1.00 0.00 N ATOM 1356 CA SER A 92 -7.581 3.557 7.862 1.00 0.00 C ATOM 1357 C SER A 92 -7.875 2.085 7.587 1.00 0.00 C ATOM 1358 O SER A 92 -7.968 1.277 8.510 1.00 0.00 O ATOM 1359 CB SER A 92 -6.137 3.720 8.339 1.00 0.00 C ATOM 1360 OG SER A 92 -6.073 4.522 9.506 1.00 0.00 O ATOM 0 H SER A 92 -8.647 3.495 9.667 1.00 0.00 H new ATOM 0 HA SER A 92 -7.715 4.116 6.936 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.705 2.740 8.543 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.539 4.174 7.549 1.00 0.00 H new ATOM 0 HG SER A 92 -5.720 5.407 9.276 1.00 0.00 H new ATOM 1366 N TRP A 93 -8.019 1.746 6.311 1.00 0.00 N ATOM 1367 CA TRP A 93 -8.302 0.371 5.913 1.00 0.00 C ATOM 1368 C TRP A 93 -7.047 -0.310 5.379 1.00 0.00 C ATOM 1369 O TRP A 93 -6.357 0.229 4.513 1.00 0.00 O ATOM 1370 CB TRP A 93 -9.404 0.342 4.853 1.00 0.00 C ATOM 1371 CG TRP A 93 -10.739 0.783 5.372 1.00 0.00 C ATOM 1372 CD1 TRP A 93 -11.801 -0.016 5.687 1.00 0.00 C ATOM 1373 CD2 TRP A 93 -11.155 2.128 5.634 1.00 0.00 C ATOM 1374 NE1 TRP A 93 -12.852 0.751 6.129 1.00 0.00 N ATOM 1375 CE2 TRP A 93 -12.481 2.069 6.107 1.00 0.00 C ATOM 1376 CE3 TRP A 93 -10.537 3.375 5.517 1.00 0.00 C ATOM 1377 CZ2 TRP A 93 -13.196 3.210 6.460 1.00 0.00 C ATOM 1378 CZ3 TRP A 93 -11.248 4.507 5.867 1.00 0.00 C ATOM 1379 CH2 TRP A 93 -12.566 4.419 6.335 1.00 0.00 C ATOM 0 H TRP A 93 -7.945 2.403 5.535 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.641 -0.174 6.794 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.115 0.985 4.021 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.492 -0.670 4.458 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.813 -1.093 5.601 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.761 0.396 6.425 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.521 3.453 5.159 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.212 3.144 6.820 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.780 5.476 5.778 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.095 5.322 6.602 1.00 0.00 H new ATOM 1390 N VAL A 94 -6.756 -1.498 5.899 1.00 0.00 N ATOM 1391 CA VAL A 94 -5.584 -2.254 5.473 1.00 0.00 C ATOM 1392 C VAL A 94 -5.930 -3.720 5.241 1.00 0.00 C ATOM 1393 O VAL A 94 -6.794 -4.280 5.917 1.00 0.00 O ATOM 1394 CB VAL A 94 -4.450 -2.163 6.511 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -3.210 -2.890 6.012 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -4.134 -0.709 6.828 1.00 0.00 C ATOM 0 H VAL A 94 -7.316 -1.958 6.617 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.245 -1.812 4.536 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.781 -2.648 7.429 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.419 -2.815 6.758 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.448 -3.940 5.840 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.873 -2.437 5.080 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.331 -0.663 7.563 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.822 -0.198 5.917 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.023 -0.223 7.231 1.00 0.00 H new ATOM 1406 N VAL A 95 -5.250 -4.339 4.281 1.00 0.00 N ATOM 1407 CA VAL A 95 -5.484 -5.742 3.961 1.00 0.00 C ATOM 1408 C VAL A 95 -4.305 -6.608 4.392 1.00 0.00 C ATOM 1409 O VAL A 95 -3.219 -6.525 3.819 1.00 0.00 O ATOM 1410 CB VAL A 95 -5.729 -5.940 2.453 1.00 0.00 C ATOM 1411 CG1 VAL A 95 -5.933 -7.413 2.134 1.00 0.00 C ATOM 1412 CG2 VAL A 95 -6.923 -5.116 1.995 1.00 0.00 C ATOM 0 H VAL A 95 -4.532 -3.891 3.711 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.375 -6.048 4.509 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.849 -5.594 1.911 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.105 -7.533 1.064 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.045 -7.975 2.424 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.796 -7.788 2.684 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.082 -5.268 0.927 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.812 -5.429 2.542 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.732 -4.060 2.187 1.00 0.00 H new ATOM 1422 N SER A 96 -4.528 -7.439 5.405 1.00 0.00 N ATOM 1423 CA SER A 96 -3.483 -8.319 5.915 1.00 0.00 C ATOM 1424 C SER A 96 -3.524 -9.674 5.215 1.00 0.00 C ATOM 1425 O SER A 96 -3.430 -10.719 5.856 1.00 0.00 O ATOM 1426 CB SER A 96 -3.638 -8.507 7.425 1.00 0.00 C ATOM 1427 OG SER A 96 -2.636 -9.368 7.938 1.00 0.00 O ATOM 0 H SER A 96 -5.422 -7.521 5.889 1.00 0.00 H new ATOM 0 HA SER A 96 -2.519 -7.854 5.711 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.580 -7.539 7.923 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.623 -8.919 7.644 1.00 0.00 H new ATOM 0 HG SER A 96 -2.663 -10.223 7.460 1.00 0.00 H new ATOM 1433 N GLY A 97 -3.665 -9.646 3.893 1.00 0.00 N ATOM 1434 CA GLY A 97 -3.716 -10.877 3.127 1.00 0.00 C ATOM 1435 C GLY A 97 -5.024 -11.620 3.309 1.00 0.00 C ATOM 1436 O GLY A 97 -5.181 -12.392 4.256 1.00 0.00 O ATOM 0 H GLY A 97 -3.745 -8.793 3.339 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.575 -10.650 2.070 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.890 -11.522 3.427 1.00 0.00 H new ATOM 1440 N CYS A 98 -5.967 -11.386 2.403 1.00 0.00 N ATOM 1441 CA CYS A 98 -7.270 -12.038 2.469 1.00 0.00 C ATOM 1442 C CYS A 98 -8.019 -11.627 3.733 1.00 0.00 C ATOM 1443 O CYS A 98 -8.957 -12.302 4.158 1.00 0.00 O ATOM 1444 CB CYS A 98 -7.107 -13.558 2.430 1.00 0.00 C ATOM 1445 SG CYS A 98 -8.294 -14.401 1.358 1.00 0.00 S ATOM 0 H CYS A 98 -5.854 -10.750 1.614 1.00 0.00 H new ATOM 0 HA CYS A 98 -7.852 -11.721 1.603 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -6.098 -13.796 2.094 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -7.206 -13.949 3.442 1.00 0.00 H new ATOM 0 HG CYS A 98 -7.836 -14.429 0.142 1.00 0.00 H new ATOM 1451 N SER A 99 -7.598 -10.516 4.329 1.00 0.00 N ATOM 1452 CA SER A 99 -8.225 -10.018 5.548 1.00 0.00 C ATOM 1453 C SER A 99 -8.255 -8.493 5.559 1.00 0.00 C ATOM 1454 O SER A 99 -7.219 -7.841 5.692 1.00 0.00 O ATOM 1455 CB SER A 99 -7.478 -10.534 6.779 1.00 0.00 C ATOM 1456 OG SER A 99 -7.134 -11.900 6.631 1.00 0.00 O ATOM 0 H SER A 99 -6.826 -9.944 3.988 1.00 0.00 H new ATOM 0 HA SER A 99 -9.251 -10.385 5.575 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.575 -9.943 6.935 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.099 -10.406 7.665 1.00 0.00 H new ATOM 0 HG SER A 99 -6.415 -11.987 5.970 1.00 0.00 H new ATOM 1462 N VAL A 100 -9.451 -7.929 5.419 1.00 0.00 N ATOM 1463 CA VAL A 100 -9.617 -6.481 5.414 1.00 0.00 C ATOM 1464 C VAL A 100 -9.915 -5.957 6.814 1.00 0.00 C ATOM 1465 O VAL A 100 -10.871 -6.388 7.460 1.00 0.00 O ATOM 1466 CB VAL A 100 -10.752 -6.050 4.465 1.00 0.00 C ATOM 1467 CG1 VAL A 100 -10.803 -4.534 4.348 1.00 0.00 C ATOM 1468 CG2 VAL A 100 -10.575 -6.693 3.097 1.00 0.00 C ATOM 0 H VAL A 100 -10.319 -8.453 5.308 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.677 -6.056 5.062 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.700 -6.391 4.881 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.610 -4.248 3.674 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -10.980 -4.099 5.332 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.855 -4.167 3.955 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.385 -6.378 2.439 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.621 -6.384 2.671 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.592 -7.778 3.200 1.00 0.00 H new ATOM 1478 N LEU A 101 -9.090 -5.025 7.278 1.00 0.00 N ATOM 1479 CA LEU A 101 -9.264 -4.440 8.603 1.00 0.00 C ATOM 1480 C LEU A 101 -9.386 -2.922 8.517 1.00 0.00 C ATOM 1481 O LEU A 101 -8.967 -2.311 7.535 1.00 0.00 O ATOM 1482 CB LEU A 101 -8.090 -4.818 9.508 1.00 0.00 C ATOM 1483 CG LEU A 101 -7.505 -6.216 9.299 1.00 0.00 C ATOM 1484 CD1 LEU A 101 -6.179 -6.135 8.559 1.00 0.00 C ATOM 1485 CD2 LEU A 101 -7.330 -6.926 10.634 1.00 0.00 C ATOM 0 H LEU A 101 -8.294 -4.658 6.756 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.186 -4.836 9.029 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.294 -4.087 9.362 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.414 -4.733 10.545 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.202 -6.793 8.691 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.778 -7.139 8.420 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.333 -5.668 7.586 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.474 -5.540 9.140 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.913 -7.919 10.466 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.654 -6.351 11.266 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.298 -7.018 11.127 1.00 0.00 H new ATOM 1497 N ARG A 102 -9.961 -2.320 9.553 1.00 0.00 N ATOM 1498 CA ARG A 102 -10.137 -0.873 9.595 1.00 0.00 C ATOM 1499 C ARG A 102 -9.801 -0.325 10.979 1.00 0.00 C ATOM 1500 O ARG A 102 -10.425 -0.695 11.973 1.00 0.00 O ATOM 1501 CB ARG A 102 -11.573 -0.502 9.222 1.00 0.00 C ATOM 1502 CG ARG A 102 -12.619 -1.129 10.129 1.00 0.00 C ATOM 1503 CD ARG A 102 -14.024 -0.928 9.583 1.00 0.00 C ATOM 1504 NE ARG A 102 -15.027 -0.912 10.644 1.00 0.00 N ATOM 1505 CZ ARG A 102 -15.129 0.060 11.544 1.00 0.00 C ATOM 1506 NH1 ARG A 102 -14.293 1.088 11.512 1.00 0.00 N ATOM 1507 NH2 ARG A 102 -16.069 0.003 12.479 1.00 0.00 N ATOM 0 H ARG A 102 -10.313 -2.812 10.374 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.455 -0.427 8.871 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.679 0.582 9.254 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.764 -0.810 8.194 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.418 -2.195 10.235 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.548 -0.691 11.125 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.067 0.010 9.030 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.256 -1.725 8.877 1.00 0.00 H new ATOM 0 HE ARG A 102 -15.685 -1.689 10.697 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.569 1.134 10.795 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -14.374 1.833 12.204 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.713 -0.787 12.507 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -16.147 0.749 13.170 1.00 0.00 H new ATOM 1521 N ASP A 103 -8.810 0.559 11.034 1.00 0.00 N ATOM 1522 CA ASP A 103 -8.391 1.159 12.295 1.00 0.00 C ATOM 1523 C ASP A 103 -7.833 0.101 13.242 1.00 0.00 C ATOM 1524 O ASP A 103 -7.803 0.294 14.456 1.00 0.00 O ATOM 1525 CB ASP A 103 -9.566 1.883 12.955 1.00 0.00 C ATOM 1526 CG ASP A 103 -10.489 2.531 11.943 1.00 0.00 C ATOM 1527 OD1 ASP A 103 -9.984 3.043 10.921 1.00 0.00 O ATOM 1528 OD2 ASP A 103 -11.717 2.526 12.171 1.00 0.00 O ATOM 0 H ASP A 103 -8.283 0.875 10.220 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.603 1.881 12.081 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.133 1.174 13.558 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -9.184 2.645 13.634 1.00 0.00 H new ATOM 1533 N GLY A 104 -7.392 -1.018 12.676 1.00 0.00 N ATOM 1534 CA GLY A 104 -6.842 -2.091 13.484 1.00 0.00 C ATOM 1535 C GLY A 104 -7.904 -3.066 13.954 1.00 0.00 C ATOM 1536 O GLY A 104 -7.796 -3.634 15.041 1.00 0.00 O ATOM 0 H GLY A 104 -7.406 -1.201 11.673 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.090 -2.628 12.906 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.334 -1.666 14.350 1.00 0.00 H new ATOM 1540 N ARG A 105 -8.932 -3.258 13.135 1.00 0.00 N ATOM 1541 CA ARG A 105 -10.020 -4.168 13.475 1.00 0.00 C ATOM 1542 C ARG A 105 -10.484 -4.944 12.245 1.00 0.00 C ATOM 1543 O ARG A 105 -10.754 -4.359 11.196 1.00 0.00 O ATOM 1544 CB ARG A 105 -11.194 -3.393 14.075 1.00 0.00 C ATOM 1545 CG ARG A 105 -12.514 -4.144 14.016 1.00 0.00 C ATOM 1546 CD ARG A 105 -13.584 -3.457 14.850 1.00 0.00 C ATOM 1547 NE ARG A 105 -14.261 -4.388 15.748 1.00 0.00 N ATOM 1548 CZ ARG A 105 -15.331 -4.070 16.466 1.00 0.00 C ATOM 1549 NH1 ARG A 105 -15.844 -2.849 16.393 1.00 0.00 N ATOM 1550 NH2 ARG A 105 -15.892 -4.973 17.261 1.00 0.00 N ATOM 0 H ARG A 105 -9.035 -2.796 12.231 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.648 -4.879 14.213 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -10.968 -3.155 15.114 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.301 -2.446 13.547 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.848 -4.214 12.981 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.370 -5.163 14.375 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.130 -2.656 15.434 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.317 -2.994 14.189 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.891 -5.335 15.828 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.416 -2.152 15.784 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.666 -2.607 16.946 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.501 -5.913 17.321 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -16.714 -4.727 17.812 1.00 0.00 H new ATOM 1564 N SER A 106 -10.572 -6.263 12.383 1.00 0.00 N ATOM 1565 CA SER A 106 -10.999 -7.119 11.282 1.00 0.00 C ATOM 1566 C SER A 106 -12.494 -6.964 11.021 1.00 0.00 C ATOM 1567 O SER A 106 -13.309 -7.047 11.941 1.00 0.00 O ATOM 1568 CB SER A 106 -10.673 -8.582 11.590 1.00 0.00 C ATOM 1569 OG SER A 106 -11.098 -9.431 10.539 1.00 0.00 O ATOM 0 H SER A 106 -10.354 -6.762 13.245 1.00 0.00 H new ATOM 0 HA SER A 106 -10.458 -6.814 10.386 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.599 -8.695 11.741 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.159 -8.878 12.520 1.00 0.00 H new ATOM 0 HG SER A 106 -10.877 -10.360 10.759 1.00 0.00 H new ATOM 1575 N VAL A 107 -12.848 -6.737 9.760 1.00 0.00 N ATOM 1576 CA VAL A 107 -14.245 -6.570 9.376 1.00 0.00 C ATOM 1577 C VAL A 107 -14.639 -7.567 8.293 1.00 0.00 C ATOM 1578 O VAL A 107 -15.765 -8.068 8.274 1.00 0.00 O ATOM 1579 CB VAL A 107 -14.521 -5.142 8.870 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -14.549 -4.160 10.031 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -13.481 -4.732 7.838 1.00 0.00 C ATOM 0 H VAL A 107 -12.187 -6.665 8.987 1.00 0.00 H new ATOM 0 HA VAL A 107 -14.843 -6.752 10.269 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.500 -5.128 8.391 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.745 -3.156 9.654 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.335 -4.445 10.730 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.587 -4.174 10.542 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.692 -3.720 7.491 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.489 -4.762 8.289 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.516 -5.420 6.993 1.00 0.00 H new ATOM 1591 N LEU A 108 -13.706 -7.853 7.392 1.00 0.00 N ATOM 1592 CA LEU A 108 -13.956 -8.792 6.303 1.00 0.00 C ATOM 1593 C LEU A 108 -12.794 -9.768 6.149 1.00 0.00 C ATOM 1594 O LEU A 108 -11.630 -9.383 6.254 1.00 0.00 O ATOM 1595 CB LEU A 108 -14.179 -8.036 4.992 1.00 0.00 C ATOM 1596 CG LEU A 108 -13.956 -8.837 3.709 1.00 0.00 C ATOM 1597 CD1 LEU A 108 -14.938 -9.996 3.625 1.00 0.00 C ATOM 1598 CD2 LEU A 108 -14.085 -7.937 2.489 1.00 0.00 C ATOM 0 H LEU A 108 -12.770 -7.449 7.393 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.854 -9.360 6.545 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.200 -7.654 4.985 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.515 -7.172 4.977 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.945 -9.245 3.730 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.764 -10.554 2.705 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -14.797 -10.655 4.482 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -15.957 -9.610 3.628 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -13.923 -8.524 1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.083 -7.499 2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.341 -7.142 2.543 1.00 0.00 H new ATOM 1610 N GLU A 109 -13.119 -11.032 5.897 1.00 0.00 N ATOM 1611 CA GLU A 109 -12.101 -12.062 5.727 1.00 0.00 C ATOM 1612 C GLU A 109 -12.359 -12.879 4.464 1.00 0.00 C ATOM 1613 O GLU A 109 -13.406 -12.747 3.831 1.00 0.00 O ATOM 1614 CB GLU A 109 -12.069 -12.986 6.947 1.00 0.00 C ATOM 1615 CG GLU A 109 -12.007 -12.243 8.271 1.00 0.00 C ATOM 1616 CD GLU A 109 -12.123 -13.169 9.466 1.00 0.00 C ATOM 1617 OE1 GLU A 109 -11.160 -13.918 9.732 1.00 0.00 O ATOM 1618 OE2 GLU A 109 -13.178 -13.145 10.134 1.00 0.00 O ATOM 0 H GLU A 109 -14.078 -11.367 5.806 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.134 -11.568 5.629 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.956 -13.619 6.936 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.205 -13.646 6.870 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.067 -11.694 8.331 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.810 -11.506 8.308 1.00 0.00 H new ATOM 1625 N GLU A 110 -11.397 -13.722 4.104 1.00 0.00 N ATOM 1626 CA GLU A 110 -11.519 -14.559 2.916 1.00 0.00 C ATOM 1627 C GLU A 110 -11.763 -13.708 1.674 1.00 0.00 C ATOM 1628 O GLU A 110 -12.432 -14.138 0.734 1.00 0.00 O ATOM 1629 CB GLU A 110 -12.659 -15.565 3.090 1.00 0.00 C ATOM 1630 CG GLU A 110 -12.627 -16.298 4.420 1.00 0.00 C ATOM 1631 CD GLU A 110 -13.144 -17.720 4.316 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -14.091 -17.950 3.535 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -12.602 -18.602 5.015 1.00 0.00 O ATOM 0 H GLU A 110 -10.524 -13.844 4.618 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.582 -15.100 2.786 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.611 -15.042 2.996 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.615 -16.295 2.282 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.604 -16.314 4.797 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.226 -15.750 5.147 1.00 0.00 H new ATOM 1640 N TYR A 111 -11.216 -12.497 1.677 1.00 0.00 N ATOM 1641 CA TYR A 111 -11.376 -11.583 0.553 1.00 0.00 C ATOM 1642 C TYR A 111 -10.989 -12.260 -0.759 1.00 0.00 C ATOM 1643 O TYR A 111 -10.193 -13.198 -0.775 1.00 0.00 O ATOM 1644 CB TYR A 111 -10.525 -10.329 0.763 1.00 0.00 C ATOM 1645 CG TYR A 111 -10.702 -9.289 -0.320 1.00 0.00 C ATOM 1646 CD1 TYR A 111 -11.958 -8.775 -0.618 1.00 0.00 C ATOM 1647 CD2 TYR A 111 -9.614 -8.821 -1.047 1.00 0.00 C ATOM 1648 CE1 TYR A 111 -12.125 -7.825 -1.607 1.00 0.00 C ATOM 1649 CE2 TYR A 111 -9.771 -7.871 -2.036 1.00 0.00 C ATOM 1650 CZ TYR A 111 -11.028 -7.375 -2.313 1.00 0.00 C ATOM 1651 OH TYR A 111 -11.189 -6.429 -3.299 1.00 0.00 O ATOM 0 H TYR A 111 -10.658 -12.126 2.446 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.426 -11.296 0.497 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -10.778 -9.885 1.726 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.475 -10.617 0.811 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -12.819 -9.124 -0.067 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -8.628 -9.207 -0.834 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.109 -7.437 -1.826 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -8.914 -7.518 -2.590 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.998 -5.906 -3.121 1.00 0.00 H new ATOM 1661 N GLY A 112 -11.559 -11.776 -1.858 1.00 0.00 N ATOM 1662 CA GLY A 112 -11.262 -12.345 -3.160 1.00 0.00 C ATOM 1663 C GLY A 112 -9.773 -12.426 -3.431 1.00 0.00 C ATOM 1664 O GLY A 112 -9.236 -13.510 -3.656 1.00 0.00 O ATOM 0 H GLY A 112 -12.221 -11.000 -1.870 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.695 -13.343 -3.224 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.737 -11.742 -3.934 1.00 0.00 H new ATOM 1668 N GLN A 113 -9.107 -11.276 -3.413 1.00 0.00 N ATOM 1669 CA GLN A 113 -7.671 -11.222 -3.662 1.00 0.00 C ATOM 1670 C GLN A 113 -6.887 -11.589 -2.406 1.00 0.00 C ATOM 1671 O GLN A 113 -7.220 -11.153 -1.304 1.00 0.00 O ATOM 1672 CB GLN A 113 -7.267 -9.826 -4.140 1.00 0.00 C ATOM 1673 CG GLN A 113 -6.209 -9.840 -5.232 1.00 0.00 C ATOM 1674 CD GLN A 113 -5.060 -10.778 -4.920 1.00 0.00 C ATOM 1675 OE1 GLN A 113 -5.127 -11.975 -5.202 1.00 0.00 O ATOM 1676 NE2 GLN A 113 -3.998 -10.239 -4.334 1.00 0.00 N ATOM 0 H GLN A 113 -9.538 -10.370 -3.229 1.00 0.00 H new ATOM 0 HA GLN A 113 -7.435 -11.947 -4.441 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.152 -9.307 -4.509 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -6.893 -9.254 -3.291 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -6.669 -10.137 -6.175 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -5.822 -8.831 -5.370 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -3.985 -9.242 -4.118 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -3.194 -10.822 -4.099 1.00 0.00 H new ATOM 1685 N ASP A 114 -5.844 -12.393 -2.580 1.00 0.00 N ATOM 1686 CA ASP A 114 -5.012 -12.819 -1.461 1.00 0.00 C ATOM 1687 C ASP A 114 -3.601 -12.252 -1.587 1.00 0.00 C ATOM 1688 O ASP A 114 -2.795 -12.734 -2.384 1.00 0.00 O ATOM 1689 CB ASP A 114 -4.957 -14.346 -1.391 1.00 0.00 C ATOM 1690 CG ASP A 114 -6.227 -14.995 -1.902 1.00 0.00 C ATOM 1691 OD1 ASP A 114 -7.322 -14.486 -1.585 1.00 0.00 O ATOM 1692 OD2 ASP A 114 -6.127 -16.013 -2.619 1.00 0.00 O ATOM 0 H ASP A 114 -5.555 -12.763 -3.485 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.457 -12.437 -0.542 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.109 -14.703 -1.976 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -4.785 -14.654 -0.360 1.00 0.00 H new ATOM 1697 N LEU A 115 -3.309 -11.226 -0.796 1.00 0.00 N ATOM 1698 CA LEU A 115 -1.995 -10.592 -0.819 1.00 0.00 C ATOM 1699 C LEU A 115 -0.925 -11.537 -0.283 1.00 0.00 C ATOM 1700 O LEU A 115 0.227 -11.495 -0.715 1.00 0.00 O ATOM 1701 CB LEU A 115 -2.014 -9.304 0.006 1.00 0.00 C ATOM 1702 CG LEU A 115 -3.249 -8.418 -0.161 1.00 0.00 C ATOM 1703 CD1 LEU A 115 -3.071 -7.107 0.590 1.00 0.00 C ATOM 1704 CD2 LEU A 115 -3.522 -8.156 -1.635 1.00 0.00 C ATOM 0 H LEU A 115 -3.964 -10.815 -0.131 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.754 -10.350 -1.854 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.922 -9.569 1.059 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -1.133 -8.717 -0.253 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.107 -8.941 0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.960 -6.489 0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.924 -7.312 1.650 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.202 -6.579 0.199 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.404 -7.524 -1.735 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.663 -7.654 -2.080 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.694 -9.103 -2.147 1.00 0.00 H new ATOM 1716 N ASP A 116 -1.314 -12.390 0.659 1.00 0.00 N ATOM 1717 CA ASP A 116 -0.388 -13.348 1.252 1.00 0.00 C ATOM 1718 C ASP A 116 0.118 -14.335 0.204 1.00 0.00 C ATOM 1719 O ASP A 116 1.129 -15.005 0.407 1.00 0.00 O ATOM 1720 CB ASP A 116 -1.067 -14.104 2.396 1.00 0.00 C ATOM 1721 CG ASP A 116 -0.135 -15.091 3.071 1.00 0.00 C ATOM 1722 OD1 ASP A 116 1.088 -14.840 3.080 1.00 0.00 O ATOM 1723 OD2 ASP A 116 -0.628 -16.114 3.589 1.00 0.00 O ATOM 0 H ASP A 116 -2.264 -12.437 1.028 1.00 0.00 H new ATOM 0 HA ASP A 116 0.465 -12.796 1.647 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.431 -13.389 3.134 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.937 -14.636 2.011 1.00 0.00 H new ATOM 1728 N GLN A 117 -0.594 -14.418 -0.916 1.00 0.00 N ATOM 1729 CA GLN A 117 -0.217 -15.324 -1.994 1.00 0.00 C ATOM 1730 C GLN A 117 0.865 -14.705 -2.872 1.00 0.00 C ATOM 1731 O GLN A 117 1.628 -15.415 -3.529 1.00 0.00 O ATOM 1732 CB GLN A 117 -1.440 -15.676 -2.844 1.00 0.00 C ATOM 1733 CG GLN A 117 -2.401 -16.634 -2.159 1.00 0.00 C ATOM 1734 CD GLN A 117 -1.923 -18.071 -2.202 1.00 0.00 C ATOM 1735 OE1 GLN A 117 -1.434 -18.545 -3.228 1.00 0.00 O ATOM 1736 NE2 GLN A 117 -2.060 -18.775 -1.084 1.00 0.00 N ATOM 0 H GLN A 117 -1.434 -13.869 -1.100 1.00 0.00 H new ATOM 0 HA GLN A 117 0.181 -16.235 -1.547 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -1.973 -14.759 -3.097 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.105 -16.119 -3.782 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.532 -16.330 -1.121 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.378 -16.566 -2.637 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.471 -18.343 -0.256 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.755 -19.748 -1.053 1.00 0.00 H new ATOM 1745 N LEU A 118 0.927 -13.378 -2.880 1.00 0.00 N ATOM 1746 CA LEU A 118 1.917 -12.663 -3.678 1.00 0.00 C ATOM 1747 C LEU A 118 3.321 -13.191 -3.405 1.00 0.00 C ATOM 1748 O LEU A 118 3.549 -13.903 -2.427 1.00 0.00 O ATOM 1749 CB LEU A 118 1.856 -11.164 -3.377 1.00 0.00 C ATOM 1750 CG LEU A 118 0.483 -10.506 -3.520 1.00 0.00 C ATOM 1751 CD1 LEU A 118 0.522 -9.074 -3.009 1.00 0.00 C ATOM 1752 CD2 LEU A 118 0.021 -10.544 -4.970 1.00 0.00 C ATOM 0 H LEU A 118 0.303 -12.775 -2.343 1.00 0.00 H new ATOM 0 HA LEU A 118 1.686 -12.826 -4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.209 -11.004 -2.358 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.553 -10.652 -4.040 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.232 -11.066 -2.917 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.464 -8.622 -3.119 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.808 -9.071 -1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.250 -8.502 -3.585 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.958 -10.071 -5.053 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.736 -10.008 -5.594 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.047 -11.580 -5.303 1.00 0.00 H new ATOM 1764 N GLY A 119 4.262 -12.836 -4.275 1.00 0.00 N ATOM 1765 CA GLY A 119 5.633 -13.281 -4.109 1.00 0.00 C ATOM 1766 C GLY A 119 6.416 -13.244 -5.406 1.00 0.00 C ATOM 1767 O GLY A 119 6.637 -14.279 -6.034 1.00 0.00 O ATOM 0 H GLY A 119 4.099 -12.248 -5.092 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.129 -12.651 -3.371 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.637 -14.297 -3.715 1.00 0.00 H new ATOM 1771 N GLU A 120 6.834 -12.049 -5.810 1.00 0.00 N ATOM 1772 CA GLU A 120 7.594 -11.882 -7.043 1.00 0.00 C ATOM 1773 C GLU A 120 6.818 -12.427 -8.238 1.00 0.00 C ATOM 1774 O GLU A 120 6.880 -13.618 -8.542 1.00 0.00 O ATOM 1775 CB GLU A 120 8.947 -12.589 -6.934 1.00 0.00 C ATOM 1776 CG GLU A 120 10.118 -11.637 -6.755 1.00 0.00 C ATOM 1777 CD GLU A 120 11.454 -12.354 -6.732 1.00 0.00 C ATOM 1778 OE1 GLU A 120 11.681 -13.215 -7.607 1.00 0.00 O ATOM 1779 OE2 GLU A 120 12.273 -12.054 -5.838 1.00 0.00 O ATOM 0 H GLU A 120 6.659 -11.182 -5.302 1.00 0.00 H new ATOM 0 HA GLU A 120 7.761 -10.816 -7.196 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.920 -13.280 -6.092 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.109 -13.186 -7.831 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.115 -10.907 -7.565 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.992 -11.082 -5.825 1.00 0.00 H new ATOM 1786 N GLY A 121 6.087 -11.546 -8.914 1.00 0.00 N ATOM 1787 CA GLY A 121 5.308 -11.957 -10.067 1.00 0.00 C ATOM 1788 C GLY A 121 3.826 -11.688 -9.892 1.00 0.00 C ATOM 1789 O GLY A 121 2.997 -12.272 -10.590 1.00 0.00 O ATOM 0 H GLY A 121 6.020 -10.555 -8.683 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.668 -11.430 -10.951 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.462 -13.021 -10.245 1.00 0.00 H new ATOM 1793 N ASP A 122 3.493 -10.805 -8.958 1.00 0.00 N ATOM 1794 CA ASP A 122 2.101 -10.461 -8.692 1.00 0.00 C ATOM 1795 C ASP A 122 1.990 -9.054 -8.113 1.00 0.00 C ATOM 1796 O ASP A 122 2.591 -8.748 -7.083 1.00 0.00 O ATOM 1797 CB ASP A 122 1.478 -11.473 -7.730 1.00 0.00 C ATOM 1798 CG ASP A 122 1.364 -12.857 -8.340 1.00 0.00 C ATOM 1799 OD1 ASP A 122 2.342 -13.628 -8.250 1.00 0.00 O ATOM 1800 OD2 ASP A 122 0.295 -13.169 -8.905 1.00 0.00 O ATOM 0 H ASP A 122 4.168 -10.314 -8.372 1.00 0.00 H new ATOM 0 HA ASP A 122 1.559 -10.489 -9.637 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.081 -11.527 -6.824 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.488 -11.127 -7.434 1.00 0.00 H new ATOM 1805 N ARG A 123 1.219 -8.203 -8.781 1.00 0.00 N ATOM 1806 CA ARG A 123 1.031 -6.829 -8.334 1.00 0.00 C ATOM 1807 C ARG A 123 -0.359 -6.637 -7.735 1.00 0.00 C ATOM 1808 O ARG A 123 -1.269 -7.427 -7.986 1.00 0.00 O ATOM 1809 CB ARG A 123 1.235 -5.858 -9.499 1.00 0.00 C ATOM 1810 CG ARG A 123 0.362 -6.164 -10.705 1.00 0.00 C ATOM 1811 CD ARG A 123 0.666 -5.226 -11.864 1.00 0.00 C ATOM 1812 NE ARG A 123 1.195 -5.941 -13.022 1.00 0.00 N ATOM 1813 CZ ARG A 123 1.309 -5.401 -14.230 1.00 0.00 C ATOM 1814 NH1 ARG A 123 0.934 -4.147 -14.437 1.00 0.00 N ATOM 1815 NH2 ARG A 123 1.801 -6.116 -15.234 1.00 0.00 N ATOM 0 H ARG A 123 0.714 -8.441 -9.635 1.00 0.00 H new ATOM 0 HA ARG A 123 1.772 -6.620 -7.562 1.00 0.00 H new ATOM 0 HB2 ARG A 123 1.026 -4.844 -9.157 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.282 -5.882 -9.803 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.521 -7.196 -11.019 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.688 -6.074 -10.428 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.243 -4.696 -12.149 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.386 -4.474 -11.542 1.00 0.00 H new ATOM 0 HE ARG A 123 1.493 -6.908 -12.896 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.557 -3.594 -13.668 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.023 -3.735 -15.366 1.00 0.00 H new ATOM 0 HH21 ARG A 123 2.092 -7.081 -15.078 1.00 0.00 H new ATOM 0 HH22 ARG A 123 1.888 -5.700 -16.161 1.00 0.00 H new ATOM 1829 N VAL A 124 -0.515 -5.582 -6.941 1.00 0.00 N ATOM 1830 CA VAL A 124 -1.794 -5.286 -6.306 1.00 0.00 C ATOM 1831 C VAL A 124 -2.029 -3.782 -6.219 1.00 0.00 C ATOM 1832 O VAL A 124 -1.083 -2.997 -6.180 1.00 0.00 O ATOM 1833 CB VAL A 124 -1.872 -5.889 -4.891 1.00 0.00 C ATOM 1834 CG1 VAL A 124 -3.288 -5.792 -4.346 1.00 0.00 C ATOM 1835 CG2 VAL A 124 -1.394 -7.333 -4.901 1.00 0.00 C ATOM 0 H VAL A 124 0.228 -4.918 -6.722 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.567 -5.737 -6.928 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.216 -5.317 -4.235 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.323 -6.223 -3.346 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.590 -4.746 -4.301 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -3.968 -6.338 -5.000 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.456 -7.744 -3.893 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.022 -7.920 -5.571 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.361 -7.372 -5.246 1.00 0.00 H new ATOM 1845 N GLY A 125 -3.299 -3.388 -6.190 1.00 0.00 N ATOM 1846 CA GLY A 125 -3.636 -1.979 -6.107 1.00 0.00 C ATOM 1847 C GLY A 125 -4.934 -1.736 -5.363 1.00 0.00 C ATOM 1848 O GLY A 125 -5.798 -2.611 -5.305 1.00 0.00 O ATOM 0 H GLY A 125 -4.100 -4.019 -6.222 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.829 -1.444 -5.607 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.715 -1.568 -7.113 1.00 0.00 H new ATOM 1852 N VAL A 126 -5.072 -0.544 -4.791 1.00 0.00 N ATOM 1853 CA VAL A 126 -6.274 -0.188 -4.046 1.00 0.00 C ATOM 1854 C VAL A 126 -7.080 0.877 -4.779 1.00 0.00 C ATOM 1855 O VAL A 126 -6.564 1.560 -5.664 1.00 0.00 O ATOM 1856 CB VAL A 126 -5.929 0.325 -2.635 1.00 0.00 C ATOM 1857 CG1 VAL A 126 -4.923 -0.597 -1.963 1.00 0.00 C ATOM 1858 CG2 VAL A 126 -5.398 1.749 -2.702 1.00 0.00 C ATOM 0 H VAL A 126 -4.366 0.191 -4.829 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.872 -1.095 -3.958 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.839 0.329 -2.035 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.691 -0.219 -0.967 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.345 -1.599 -1.881 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.011 -0.635 -2.558 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.159 2.096 -1.697 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.499 1.773 -3.317 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.155 2.399 -3.140 1.00 0.00 H new ATOM 1868 N GLU A 127 -8.348 1.015 -4.405 1.00 0.00 N ATOM 1869 CA GLU A 127 -9.226 1.998 -5.029 1.00 0.00 C ATOM 1870 C GLU A 127 -10.308 2.457 -4.055 1.00 0.00 C ATOM 1871 O GLU A 127 -10.737 1.699 -3.185 1.00 0.00 O ATOM 1872 CB GLU A 127 -9.871 1.414 -6.287 1.00 0.00 C ATOM 1873 CG GLU A 127 -10.732 2.408 -7.047 1.00 0.00 C ATOM 1874 CD GLU A 127 -12.145 2.494 -6.502 1.00 0.00 C ATOM 1875 OE1 GLU A 127 -12.491 1.676 -5.624 1.00 0.00 O ATOM 1876 OE2 GLU A 127 -12.903 3.377 -6.953 1.00 0.00 O ATOM 0 H GLU A 127 -8.790 0.459 -3.673 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.622 2.861 -5.307 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.088 1.044 -6.949 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.482 0.556 -6.007 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.269 3.394 -7.001 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.769 2.122 -8.098 1.00 0.00 H new ATOM 1883 N ARG A 128 -10.744 3.703 -4.208 1.00 0.00 N ATOM 1884 CA ARG A 128 -11.774 4.264 -3.342 1.00 0.00 C ATOM 1885 C ARG A 128 -12.963 4.758 -4.161 1.00 0.00 C ATOM 1886 O ARG A 128 -12.922 5.841 -4.746 1.00 0.00 O ATOM 1887 CB ARG A 128 -11.201 5.413 -2.511 1.00 0.00 C ATOM 1888 CG ARG A 128 -12.186 5.988 -1.506 1.00 0.00 C ATOM 1889 CD ARG A 128 -12.072 7.502 -1.417 1.00 0.00 C ATOM 1890 NE ARG A 128 -13.368 8.137 -1.198 1.00 0.00 N ATOM 1891 CZ ARG A 128 -14.232 8.399 -2.172 1.00 0.00 C ATOM 1892 NH1 ARG A 128 -13.939 8.083 -3.426 1.00 0.00 N ATOM 1893 NH2 ARG A 128 -15.393 8.979 -1.893 1.00 0.00 N ATOM 0 H ARG A 128 -10.400 4.343 -4.924 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.119 3.476 -2.672 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.317 5.060 -1.980 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -10.874 6.207 -3.182 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.201 5.715 -1.793 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.003 5.550 -0.525 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.396 7.767 -0.604 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.631 7.887 -2.336 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.624 8.394 -0.245 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -13.048 7.637 -3.645 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.605 8.285 -4.172 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -15.622 9.224 -0.930 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -16.056 9.180 -2.642 1.00 0.00 H new ATOM 1907 N THR A 129 -14.023 3.956 -4.199 1.00 0.00 N ATOM 1908 CA THR A 129 -15.222 4.309 -4.947 1.00 0.00 C ATOM 1909 C THR A 129 -15.869 5.571 -4.386 1.00 0.00 C ATOM 1910 O THR A 129 -15.723 5.881 -3.203 1.00 0.00 O ATOM 1911 CB THR A 129 -16.254 3.166 -4.928 1.00 0.00 C ATOM 1912 OG1 THR A 129 -16.684 2.916 -3.585 1.00 0.00 O ATOM 1913 CG2 THR A 129 -15.664 1.895 -5.521 1.00 0.00 C ATOM 0 H THR A 129 -14.075 3.057 -3.720 1.00 0.00 H new ATOM 0 HA THR A 129 -14.910 4.490 -5.976 1.00 0.00 H new ATOM 0 HB THR A 129 -17.109 3.468 -5.533 1.00 0.00 H new ATOM 0 HG1 THR A 129 -17.540 2.440 -3.599 1.00 0.00 H new ATOM 0 HG21 THR A 129 -16.411 1.102 -5.497 1.00 0.00 H new ATOM 0 HG22 THR A 129 -15.364 2.080 -6.552 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.794 1.592 -4.939 1.00 0.00 H new ATOM 1921 N VAL A 130 -16.584 6.295 -5.241 1.00 0.00 N ATOM 1922 CA VAL A 130 -17.254 7.522 -4.829 1.00 0.00 C ATOM 1923 C VAL A 130 -18.148 7.280 -3.618 1.00 0.00 C ATOM 1924 O VAL A 130 -18.254 8.129 -2.733 1.00 0.00 O ATOM 1925 CB VAL A 130 -18.105 8.108 -5.972 1.00 0.00 C ATOM 1926 CG1 VAL A 130 -17.213 8.674 -7.066 1.00 0.00 C ATOM 1927 CG2 VAL A 130 -19.043 7.050 -6.533 1.00 0.00 C ATOM 0 H VAL A 130 -16.714 6.053 -6.223 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.473 8.235 -4.564 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.709 8.922 -5.571 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.832 9.083 -7.865 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.586 9.464 -6.652 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.581 7.881 -7.467 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.637 7.481 -7.339 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.459 6.214 -6.919 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.706 6.696 -5.744 1.00 0.00 H new ATOM 1937 N ALA A 131 -18.789 6.117 -3.585 1.00 0.00 N ATOM 1938 CA ALA A 131 -19.672 5.762 -2.481 1.00 0.00 C ATOM 1939 C ALA A 131 -18.899 5.663 -1.170 1.00 0.00 C ATOM 1940 O ALA A 131 -19.461 5.849 -0.091 1.00 0.00 O ATOM 1941 CB ALA A 131 -20.385 4.450 -2.776 1.00 0.00 C ATOM 0 H ALA A 131 -18.713 5.404 -4.310 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.416 6.551 -2.375 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.041 4.197 -1.943 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -20.977 4.554 -3.685 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.648 3.658 -2.911 1.00 0.00 H new ATOM 1947 N GLY A 132 -17.607 5.367 -1.271 1.00 0.00 N ATOM 1948 CA GLY A 132 -16.778 5.247 -0.085 1.00 0.00 C ATOM 1949 C GLY A 132 -16.447 3.806 0.248 1.00 0.00 C ATOM 1950 O GLY A 132 -16.395 3.429 1.418 1.00 0.00 O ATOM 0 H GLY A 132 -17.119 5.208 -2.153 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.853 5.804 -0.234 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.292 5.703 0.761 1.00 0.00 H new ATOM 1954 N GLU A 133 -16.225 2.997 -0.784 1.00 0.00 N ATOM 1955 CA GLU A 133 -15.900 1.589 -0.594 1.00 0.00 C ATOM 1956 C GLU A 133 -14.514 1.270 -1.146 1.00 0.00 C ATOM 1957 O GLU A 133 -14.216 1.552 -2.308 1.00 0.00 O ATOM 1958 CB GLU A 133 -16.948 0.705 -1.274 1.00 0.00 C ATOM 1959 CG GLU A 133 -18.378 1.150 -1.020 1.00 0.00 C ATOM 1960 CD GLU A 133 -19.394 0.087 -1.387 1.00 0.00 C ATOM 1961 OE1 GLU A 133 -18.992 -0.940 -1.973 1.00 0.00 O ATOM 1962 OE2 GLU A 133 -20.591 0.281 -1.088 1.00 0.00 O ATOM 0 H GLU A 133 -16.264 3.293 -1.759 1.00 0.00 H new ATOM 0 HA GLU A 133 -15.901 1.384 0.477 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -16.764 0.699 -2.348 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -16.828 -0.320 -0.924 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.492 1.408 0.033 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.580 2.054 -1.594 1.00 0.00 H new ATOM 1969 N LEU A 134 -13.670 0.682 -0.306 1.00 0.00 N ATOM 1970 CA LEU A 134 -12.314 0.325 -0.709 1.00 0.00 C ATOM 1971 C LEU A 134 -12.315 -0.933 -1.571 1.00 0.00 C ATOM 1972 O LEU A 134 -12.907 -1.948 -1.204 1.00 0.00 O ATOM 1973 CB LEU A 134 -11.434 0.112 0.524 1.00 0.00 C ATOM 1974 CG LEU A 134 -10.034 -0.444 0.261 1.00 0.00 C ATOM 1975 CD1 LEU A 134 -9.137 0.628 -0.339 1.00 0.00 C ATOM 1976 CD2 LEU A 134 -9.428 -0.992 1.545 1.00 0.00 C ATOM 0 H LEU A 134 -13.900 0.442 0.658 1.00 0.00 H new ATOM 0 HA LEU A 134 -11.909 1.147 -1.299 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.333 1.065 1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -11.951 -0.567 1.202 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.117 -1.261 -0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.145 0.214 -0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.563 0.973 -1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.060 1.467 0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.432 -1.384 1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.359 -0.194 2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.059 -1.792 1.933 1.00 0.00 H new ATOM 1988 N ARG A 135 -11.647 -0.859 -2.718 1.00 0.00 N ATOM 1989 CA ARG A 135 -11.570 -1.992 -3.632 1.00 0.00 C ATOM 1990 C ARG A 135 -10.118 -2.344 -3.940 1.00 0.00 C ATOM 1991 O ARG A 135 -9.223 -1.509 -3.804 1.00 0.00 O ATOM 1992 CB ARG A 135 -12.317 -1.680 -4.929 1.00 0.00 C ATOM 1993 CG ARG A 135 -13.675 -2.354 -5.028 1.00 0.00 C ATOM 1994 CD ARG A 135 -14.718 -1.423 -5.627 1.00 0.00 C ATOM 1995 NE ARG A 135 -14.760 -1.513 -7.084 1.00 0.00 N ATOM 1996 CZ ARG A 135 -15.805 -1.141 -7.814 1.00 0.00 C ATOM 1997 NH1 ARG A 135 -16.890 -0.656 -7.225 1.00 0.00 N ATOM 1998 NH2 ARG A 135 -15.768 -1.254 -9.135 1.00 0.00 N ATOM 0 H ARG A 135 -11.151 -0.026 -3.036 1.00 0.00 H new ATOM 0 HA ARG A 135 -12.039 -2.849 -3.149 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -12.450 -0.601 -5.011 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -11.704 -1.991 -5.775 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -13.593 -3.252 -5.641 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -13.997 -2.673 -4.037 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -15.699 -1.668 -5.220 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -14.499 -0.396 -5.333 1.00 0.00 H new ATOM 0 HE ARG A 135 -13.941 -1.882 -7.568 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.923 -0.568 -6.209 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -17.692 -0.371 -7.788 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.936 -1.627 -9.592 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -16.572 -0.968 -9.694 1.00 0.00 H new ATOM 2012 N LEU A 136 -9.891 -3.586 -4.356 1.00 0.00 N ATOM 2013 CA LEU A 136 -8.547 -4.049 -4.683 1.00 0.00 C ATOM 2014 C LEU A 136 -8.481 -4.554 -6.121 1.00 0.00 C ATOM 2015 O LEU A 136 -9.445 -5.119 -6.636 1.00 0.00 O ATOM 2016 CB LEU A 136 -8.121 -5.160 -3.721 1.00 0.00 C ATOM 2017 CG LEU A 136 -7.435 -4.704 -2.432 1.00 0.00 C ATOM 2018 CD1 LEU A 136 -6.193 -3.886 -2.749 1.00 0.00 C ATOM 2019 CD2 LEU A 136 -8.399 -3.903 -1.570 1.00 0.00 C ATOM 0 H LEU A 136 -10.620 -4.289 -4.475 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.864 -3.206 -4.581 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.004 -5.740 -3.454 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.446 -5.833 -4.250 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.129 -5.588 -1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.718 -3.570 -1.820 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.495 -4.493 -3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.474 -3.007 -3.329 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.894 -3.587 -0.657 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.736 -3.025 -2.121 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.258 -4.522 -1.313 1.00 0.00 H new ATOM 2031 N TRP A 137 -7.336 -4.346 -6.763 1.00 0.00 N ATOM 2032 CA TRP A 137 -7.143 -4.782 -8.141 1.00 0.00 C ATOM 2033 C TRP A 137 -5.794 -5.472 -8.310 1.00 0.00 C ATOM 2034 O TRP A 137 -4.762 -4.949 -7.891 1.00 0.00 O ATOM 2035 CB TRP A 137 -7.243 -3.589 -9.093 1.00 0.00 C ATOM 2036 CG TRP A 137 -8.580 -2.912 -9.059 1.00 0.00 C ATOM 2037 CD1 TRP A 137 -9.109 -2.196 -8.024 1.00 0.00 C ATOM 2038 CD2 TRP A 137 -9.556 -2.890 -10.106 1.00 0.00 C ATOM 2039 NE1 TRP A 137 -10.356 -1.730 -8.365 1.00 0.00 N ATOM 2040 CE2 TRP A 137 -10.653 -2.141 -9.637 1.00 0.00 C ATOM 2041 CE3 TRP A 137 -9.609 -3.428 -11.395 1.00 0.00 C ATOM 2042 CZ2 TRP A 137 -11.788 -1.920 -10.412 1.00 0.00 C ATOM 2043 CZ3 TRP A 137 -10.737 -3.208 -12.163 1.00 0.00 C ATOM 2044 CH2 TRP A 137 -11.814 -2.458 -11.670 1.00 0.00 C ATOM 0 H TRP A 137 -6.528 -3.879 -6.351 1.00 0.00 H new ATOM 0 HA TRP A 137 -7.928 -5.498 -8.383 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -6.470 -2.864 -8.838 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -7.040 -3.926 -10.109 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -8.620 -2.022 -7.077 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -10.962 -1.169 -7.767 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -8.783 -4.005 -11.784 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -12.619 -1.344 -10.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -10.790 -3.621 -13.160 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -12.681 -2.302 -12.295 1.00 0.00 H new ATOM 2055 N VAL A 138 -5.809 -6.649 -8.927 1.00 0.00 N ATOM 2056 CA VAL A 138 -4.586 -7.410 -9.153 1.00 0.00 C ATOM 2057 C VAL A 138 -4.330 -7.610 -10.642 1.00 0.00 C ATOM 2058 O VAL A 138 -5.179 -8.133 -11.363 1.00 0.00 O ATOM 2059 CB VAL A 138 -4.646 -8.786 -8.464 1.00 0.00 C ATOM 2060 CG1 VAL A 138 -5.852 -9.575 -8.951 1.00 0.00 C ATOM 2061 CG2 VAL A 138 -3.359 -9.560 -8.707 1.00 0.00 C ATOM 0 H VAL A 138 -6.655 -7.097 -9.279 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.769 -6.831 -8.722 1.00 0.00 H new ATOM 0 HB VAL A 138 -4.753 -8.631 -7.390 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.878 -10.544 -8.453 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.764 -9.024 -8.721 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.779 -9.722 -10.029 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.419 -10.530 -8.213 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.219 -9.706 -9.778 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.516 -8.999 -8.304 1.00 0.00 H new ATOM 2071 N ASN A 139 -3.154 -7.191 -11.097 1.00 0.00 N ATOM 2072 CA ASN A 139 -2.785 -7.324 -12.501 1.00 0.00 C ATOM 2073 C ASN A 139 -3.817 -6.649 -13.401 1.00 0.00 C ATOM 2074 O ASN A 139 -3.968 -7.008 -14.568 1.00 0.00 O ATOM 2075 CB ASN A 139 -2.653 -8.801 -12.878 1.00 0.00 C ATOM 2076 CG ASN A 139 -1.257 -9.154 -13.354 1.00 0.00 C ATOM 2077 OD1 ASN A 139 -0.932 -8.995 -14.531 1.00 0.00 O ATOM 2078 ND2 ASN A 139 -0.424 -9.636 -12.439 1.00 0.00 N ATOM 0 H ASN A 139 -2.440 -6.756 -10.513 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.824 -6.831 -12.646 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -2.906 -9.417 -12.015 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -3.372 -9.039 -13.662 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.528 -9.891 -12.700 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.737 -9.751 -11.475 1.00 0.00 H new ATOM 2085 N GLY A 140 -4.524 -5.668 -12.848 1.00 0.00 N ATOM 2086 CA GLY A 140 -5.532 -4.958 -13.614 1.00 0.00 C ATOM 2087 C GLY A 140 -6.838 -5.722 -13.703 1.00 0.00 C ATOM 2088 O GLY A 140 -7.465 -5.772 -14.761 1.00 0.00 O ATOM 0 H GLY A 140 -4.417 -5.352 -11.884 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.714 -3.986 -13.156 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.155 -4.771 -14.619 1.00 0.00 H new ATOM 2092 N ARG A 141 -7.248 -6.321 -12.589 1.00 0.00 N ATOM 2093 CA ARG A 141 -8.487 -7.089 -12.546 1.00 0.00 C ATOM 2094 C ARG A 141 -9.246 -6.824 -11.249 1.00 0.00 C ATOM 2095 O ARG A 141 -8.648 -6.721 -10.178 1.00 0.00 O ATOM 2096 CB ARG A 141 -8.190 -8.583 -12.681 1.00 0.00 C ATOM 2097 CG ARG A 141 -7.853 -9.013 -14.099 1.00 0.00 C ATOM 2098 CD ARG A 141 -6.677 -9.975 -14.126 1.00 0.00 C ATOM 2099 NE ARG A 141 -7.098 -11.360 -13.928 1.00 0.00 N ATOM 2100 CZ ARG A 141 -6.299 -12.405 -14.116 1.00 0.00 C ATOM 2101 NH1 ARG A 141 -5.044 -12.223 -14.504 1.00 0.00 N ATOM 2102 NH2 ARG A 141 -6.755 -13.634 -13.916 1.00 0.00 N ATOM 0 H ARG A 141 -6.740 -6.289 -11.705 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.111 -6.773 -13.382 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.358 -8.840 -12.025 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -9.055 -9.149 -12.335 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -8.723 -9.488 -14.553 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -7.619 -8.135 -14.701 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.158 -9.887 -15.081 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.964 -9.698 -13.349 1.00 0.00 H new ATOM 0 HE ARG A 141 -8.058 -11.534 -13.629 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -4.690 -11.279 -14.659 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -4.433 -13.027 -14.648 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -7.720 -13.778 -13.618 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -6.141 -14.436 -14.061 1.00 0.00 H new ATOM 2116 N ASP A 142 -10.566 -6.715 -11.354 1.00 0.00 N ATOM 2117 CA ASP A 142 -11.407 -6.464 -10.190 1.00 0.00 C ATOM 2118 C ASP A 142 -11.385 -7.654 -9.236 1.00 0.00 C ATOM 2119 O ASP A 142 -11.424 -8.807 -9.667 1.00 0.00 O ATOM 2120 CB ASP A 142 -12.843 -6.169 -10.626 1.00 0.00 C ATOM 2121 CG ASP A 142 -13.794 -6.059 -9.450 1.00 0.00 C ATOM 2122 OD1 ASP A 142 -13.470 -5.328 -8.491 1.00 0.00 O ATOM 2123 OD2 ASP A 142 -14.863 -6.703 -9.490 1.00 0.00 O ATOM 0 H ASP A 142 -11.076 -6.797 -12.233 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.009 -5.595 -9.666 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.863 -5.239 -11.194 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.186 -6.959 -11.294 1.00 0.00 H new ATOM 2128 N CYS A 143 -11.323 -7.366 -7.941 1.00 0.00 N ATOM 2129 CA CYS A 143 -11.294 -8.414 -6.926 1.00 0.00 C ATOM 2130 C CYS A 143 -12.546 -8.362 -6.056 1.00 0.00 C ATOM 2131 O CYS A 143 -12.955 -9.369 -5.478 1.00 0.00 O ATOM 2132 CB CYS A 143 -10.046 -8.273 -6.053 1.00 0.00 C ATOM 2133 SG CYS A 143 -8.513 -8.055 -6.987 1.00 0.00 S ATOM 0 H CYS A 143 -11.292 -6.417 -7.569 1.00 0.00 H new ATOM 0 HA CYS A 143 -11.266 -9.378 -7.434 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -10.177 -7.421 -5.386 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -9.953 -9.159 -5.425 1.00 0.00 H new ATOM 0 HG CYS A 143 -8.785 -7.566 -8.160 1.00 0.00 H new ATOM 2139 N GLY A 144 -13.151 -7.181 -5.967 1.00 0.00 N ATOM 2140 CA GLY A 144 -14.349 -7.020 -5.165 1.00 0.00 C ATOM 2141 C GLY A 144 -14.232 -5.883 -4.170 1.00 0.00 C ATOM 2142 O GLY A 144 -13.277 -5.107 -4.212 1.00 0.00 O ATOM 0 H GLY A 144 -12.832 -6.333 -6.436 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -15.200 -6.838 -5.821 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -14.552 -7.948 -4.630 1.00 0.00 H new ATOM 2146 N VAL A 145 -15.207 -5.781 -3.272 1.00 0.00 N ATOM 2147 CA VAL A 145 -15.210 -4.729 -2.263 1.00 0.00 C ATOM 2148 C VAL A 145 -14.653 -5.238 -0.938 1.00 0.00 C ATOM 2149 O VAL A 145 -14.962 -6.349 -0.509 1.00 0.00 O ATOM 2150 CB VAL A 145 -16.629 -4.176 -2.032 1.00 0.00 C ATOM 2151 CG1 VAL A 145 -16.615 -3.102 -0.955 1.00 0.00 C ATOM 2152 CG2 VAL A 145 -17.206 -3.632 -3.330 1.00 0.00 C ATOM 0 H VAL A 145 -16.005 -6.414 -3.223 1.00 0.00 H new ATOM 0 HA VAL A 145 -14.573 -3.928 -2.639 1.00 0.00 H new ATOM 0 HB VAL A 145 -17.267 -4.991 -1.690 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -17.626 -2.723 -0.806 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -16.245 -3.527 -0.022 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -15.963 -2.285 -1.265 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -18.209 -3.245 -3.149 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -16.570 -2.829 -3.703 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -17.254 -4.431 -4.070 1.00 0.00 H new ATOM 2162 N ALA A 146 -13.832 -4.416 -0.293 1.00 0.00 N ATOM 2163 CA ALA A 146 -13.233 -4.781 0.985 1.00 0.00 C ATOM 2164 C ALA A 146 -14.047 -4.228 2.150 1.00 0.00 C ATOM 2165 O ALA A 146 -14.494 -4.977 3.018 1.00 0.00 O ATOM 2166 CB ALA A 146 -11.797 -4.283 1.057 1.00 0.00 C ATOM 0 H ALA A 146 -13.566 -3.492 -0.635 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.232 -5.868 1.061 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -11.363 -4.563 2.017 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -11.216 -4.731 0.251 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -11.783 -3.198 0.955 1.00 0.00 H new ATOM 2172 N ALA A 147 -14.233 -2.912 2.163 1.00 0.00 N ATOM 2173 CA ALA A 147 -14.994 -2.259 3.221 1.00 0.00 C ATOM 2174 C ALA A 147 -15.771 -1.064 2.681 1.00 0.00 C ATOM 2175 O ALA A 147 -15.507 -0.584 1.578 1.00 0.00 O ATOM 2176 CB ALA A 147 -14.066 -1.823 4.346 1.00 0.00 C ATOM 0 H ALA A 147 -13.867 -2.278 1.453 1.00 0.00 H new ATOM 0 HA ALA A 147 -15.712 -2.978 3.615 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -14.647 -1.337 5.129 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -13.559 -2.696 4.759 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.326 -1.124 3.957 1.00 0.00 H new ATOM 2182 N THR A 148 -16.734 -0.586 3.464 1.00 0.00 N ATOM 2183 CA THR A 148 -17.551 0.552 3.063 1.00 0.00 C ATOM 2184 C THR A 148 -17.554 1.633 4.138 1.00 0.00 C ATOM 2185 O THR A 148 -17.260 1.365 5.303 1.00 0.00 O ATOM 2186 CB THR A 148 -19.003 0.127 2.775 1.00 0.00 C ATOM 2187 OG1 THR A 148 -19.555 -0.538 3.918 1.00 0.00 O ATOM 2188 CG2 THR A 148 -19.068 -0.795 1.566 1.00 0.00 C ATOM 0 H THR A 148 -16.967 -0.970 4.380 1.00 0.00 H new ATOM 0 HA THR A 148 -17.109 0.952 2.150 1.00 0.00 H new ATOM 0 HB THR A 148 -19.584 1.024 2.560 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.479 -0.803 3.727 1.00 0.00 H new ATOM 0 HG21 THR A 148 -20.103 -1.082 1.382 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.674 -0.277 0.692 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.473 -1.688 1.757 1.00 0.00 H new ATOM 2196 N GLY A 149 -17.889 2.856 3.740 1.00 0.00 N ATOM 2197 CA GLY A 149 -17.924 3.959 4.683 1.00 0.00 C ATOM 2198 C GLY A 149 -16.607 4.707 4.750 1.00 0.00 C ATOM 2199 O GLY A 149 -16.075 4.946 5.834 1.00 0.00 O ATOM 0 H GLY A 149 -18.137 3.103 2.782 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.717 4.651 4.399 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -18.173 3.578 5.674 1.00 0.00 H new ATOM 2203 N LEU A 150 -16.078 5.076 3.588 1.00 0.00 N ATOM 2204 CA LEU A 150 -14.814 5.799 3.519 1.00 0.00 C ATOM 2205 C LEU A 150 -15.051 7.292 3.313 1.00 0.00 C ATOM 2206 O LEU A 150 -16.071 7.714 2.767 1.00 0.00 O ATOM 2207 CB LEU A 150 -13.950 5.248 2.383 1.00 0.00 C ATOM 2208 CG LEU A 150 -13.061 4.054 2.735 1.00 0.00 C ATOM 2209 CD1 LEU A 150 -13.832 2.752 2.585 1.00 0.00 C ATOM 2210 CD2 LEU A 150 -11.814 4.042 1.863 1.00 0.00 C ATOM 0 H LEU A 150 -16.505 4.886 2.681 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.292 5.659 4.466 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.606 4.958 1.562 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.314 6.053 2.014 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.751 4.150 3.776 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.183 1.914 2.840 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.693 2.760 3.253 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.173 2.647 1.555 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.193 3.186 2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.104 3.970 0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.250 4.961 2.021 1.00 0.00 H new ATOM 2222 N PRO A 151 -14.087 8.111 3.758 1.00 0.00 N ATOM 2223 CA PRO A 151 -14.167 9.570 3.632 1.00 0.00 C ATOM 2224 C PRO A 151 -14.030 10.035 2.186 1.00 0.00 C ATOM 2225 O PRO A 151 -13.704 9.259 1.287 1.00 0.00 O ATOM 2226 CB PRO A 151 -12.982 10.063 4.466 1.00 0.00 C ATOM 2227 CG PRO A 151 -12.014 8.931 4.457 1.00 0.00 C ATOM 2228 CD PRO A 151 -12.844 7.677 4.418 1.00 0.00 C ATOM 0 HA PRO A 151 -15.131 9.956 3.965 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.542 10.963 4.036 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.289 10.313 5.482 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.354 8.989 3.592 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.380 8.952 5.344 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.348 6.884 3.859 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.035 7.290 5.419 1.00 0.00 H new ATOM 2236 N PRO A 152 -14.286 11.331 1.953 1.00 0.00 N ATOM 2237 CA PRO A 152 -14.197 11.928 0.618 1.00 0.00 C ATOM 2238 C PRO A 152 -12.759 12.021 0.119 1.00 0.00 C ATOM 2239 O PRO A 152 -12.516 12.155 -1.081 1.00 0.00 O ATOM 2240 CB PRO A 152 -14.786 13.327 0.815 1.00 0.00 C ATOM 2241 CG PRO A 152 -14.570 13.629 2.258 1.00 0.00 C ATOM 2242 CD PRO A 152 -14.680 12.313 2.977 1.00 0.00 C ATOM 0 HA PRO A 152 -14.719 11.332 -0.130 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.289 14.059 0.179 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -15.845 13.350 0.560 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.592 14.082 2.420 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.313 14.337 2.624 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.023 12.273 3.846 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.694 12.135 3.336 1.00 0.00 H new ATOM 2250 N ARG A 153 -11.810 11.948 1.046 1.00 0.00 N ATOM 2251 CA ARG A 153 -10.396 12.025 0.700 1.00 0.00 C ATOM 2252 C ARG A 153 -9.603 10.927 1.403 1.00 0.00 C ATOM 2253 O ARG A 153 -9.676 10.778 2.623 1.00 0.00 O ATOM 2254 CB ARG A 153 -9.831 13.396 1.074 1.00 0.00 C ATOM 2255 CG ARG A 153 -8.602 13.789 0.270 1.00 0.00 C ATOM 2256 CD ARG A 153 -8.199 15.230 0.538 1.00 0.00 C ATOM 2257 NE ARG A 153 -8.924 16.169 -0.313 1.00 0.00 N ATOM 2258 CZ ARG A 153 -8.713 17.481 -0.308 1.00 0.00 C ATOM 2259 NH1 ARG A 153 -7.801 18.005 0.500 1.00 0.00 N ATOM 2260 NH2 ARG A 153 -9.413 18.270 -1.112 1.00 0.00 N ATOM 0 H ARG A 153 -11.995 11.836 2.043 1.00 0.00 H new ATOM 0 HA ARG A 153 -10.304 11.883 -0.377 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.605 14.150 0.930 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -9.577 13.398 2.134 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -7.774 13.126 0.521 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -8.804 13.658 -0.793 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -8.387 15.470 1.585 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -7.128 15.343 0.372 1.00 0.00 H new ATOM 0 HE ARG A 153 -9.632 15.797 -0.947 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -7.260 17.401 1.119 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -7.640 19.012 0.503 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -10.114 17.870 -1.735 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -9.250 19.277 -1.107 1.00 0.00 H new ATOM 2274 N VAL A 154 -8.847 10.159 0.625 1.00 0.00 N ATOM 2275 CA VAL A 154 -8.041 9.075 1.173 1.00 0.00 C ATOM 2276 C VAL A 154 -6.684 8.996 0.482 1.00 0.00 C ATOM 2277 O VAL A 154 -6.500 9.532 -0.611 1.00 0.00 O ATOM 2278 CB VAL A 154 -8.755 7.718 1.032 1.00 0.00 C ATOM 2279 CG1 VAL A 154 -10.135 7.772 1.669 1.00 0.00 C ATOM 2280 CG2 VAL A 154 -8.850 7.315 -0.432 1.00 0.00 C ATOM 0 H VAL A 154 -8.776 10.268 -0.387 1.00 0.00 H new ATOM 0 HA VAL A 154 -7.895 9.293 2.231 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.169 6.963 1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.624 6.804 1.560 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.038 8.012 2.728 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.733 8.539 1.177 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.357 6.354 -0.513 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.413 8.070 -0.981 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.848 7.233 -0.852 1.00 0.00 H new ATOM 2290 N TRP A 155 -5.736 8.325 1.127 1.00 0.00 N ATOM 2291 CA TRP A 155 -4.395 8.176 0.575 1.00 0.00 C ATOM 2292 C TRP A 155 -4.026 6.704 0.430 1.00 0.00 C ATOM 2293 O TRP A 155 -4.517 5.856 1.175 1.00 0.00 O ATOM 2294 CB TRP A 155 -3.373 8.886 1.464 1.00 0.00 C ATOM 2295 CG TRP A 155 -3.339 10.371 1.263 1.00 0.00 C ATOM 2296 CD1 TRP A 155 -2.534 11.063 0.404 1.00 0.00 C ATOM 2297 CD2 TRP A 155 -4.144 11.345 1.935 1.00 0.00 C ATOM 2298 NE1 TRP A 155 -2.791 12.410 0.501 1.00 0.00 N ATOM 2299 CE2 TRP A 155 -3.775 12.608 1.433 1.00 0.00 C ATOM 2300 CE3 TRP A 155 -5.142 11.274 2.910 1.00 0.00 C ATOM 2301 CZ2 TRP A 155 -4.368 13.788 1.876 1.00 0.00 C ATOM 2302 CZ3 TRP A 155 -5.730 12.445 3.349 1.00 0.00 C ATOM 2303 CH2 TRP A 155 -5.343 13.688 2.832 1.00 0.00 C ATOM 0 H TRP A 155 -5.872 7.876 2.033 1.00 0.00 H new ATOM 0 HA TRP A 155 -4.384 8.633 -0.415 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -3.601 8.673 2.508 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -2.383 8.477 1.264 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -1.803 10.618 -0.255 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.325 13.143 -0.034 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -5.449 10.320 3.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -4.069 14.747 1.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -6.501 12.401 4.104 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -5.823 14.585 3.195 1.00 0.00 H new ATOM 2314 N ALA A 156 -3.159 6.407 -0.532 1.00 0.00 N ATOM 2315 CA ALA A 156 -2.723 5.037 -0.772 1.00 0.00 C ATOM 2316 C ALA A 156 -1.647 4.620 0.226 1.00 0.00 C ATOM 2317 O ALA A 156 -0.546 5.170 0.232 1.00 0.00 O ATOM 2318 CB ALA A 156 -2.211 4.887 -2.196 1.00 0.00 C ATOM 0 H ALA A 156 -2.744 7.097 -1.158 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.582 4.380 -0.636 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.889 3.859 -2.360 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.008 5.134 -2.897 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.368 5.561 -2.353 1.00 0.00 H new ATOM 2324 N VAL A 157 -1.973 3.646 1.069 1.00 0.00 N ATOM 2325 CA VAL A 157 -1.034 3.156 2.071 1.00 0.00 C ATOM 2326 C VAL A 157 -0.357 1.871 1.607 1.00 0.00 C ATOM 2327 O VAL A 157 -0.993 1.000 1.013 1.00 0.00 O ATOM 2328 CB VAL A 157 -1.735 2.896 3.417 1.00 0.00 C ATOM 2329 CG1 VAL A 157 -0.791 2.199 4.385 1.00 0.00 C ATOM 2330 CG2 VAL A 157 -2.252 4.198 4.009 1.00 0.00 C ATOM 0 H VAL A 157 -2.880 3.180 1.078 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.281 3.932 2.206 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.587 2.240 3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.304 2.024 5.331 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.474 1.246 3.962 1.00 0.00 H new ATOM 0 HG13 VAL A 157 0.083 2.828 4.557 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.744 3.995 4.960 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.418 4.881 4.171 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.965 4.653 3.321 1.00 0.00 H new ATOM 2340 N VAL A 158 0.939 1.760 1.881 1.00 0.00 N ATOM 2341 CA VAL A 158 1.704 0.581 1.494 1.00 0.00 C ATOM 2342 C VAL A 158 2.777 0.257 2.527 1.00 0.00 C ATOM 2343 O VAL A 158 3.273 1.145 3.221 1.00 0.00 O ATOM 2344 CB VAL A 158 2.372 0.772 0.119 1.00 0.00 C ATOM 2345 CG1 VAL A 158 2.991 -0.532 -0.360 1.00 0.00 C ATOM 2346 CG2 VAL A 158 1.366 1.298 -0.893 1.00 0.00 C ATOM 0 H VAL A 158 1.481 2.473 2.370 1.00 0.00 H new ATOM 0 HA VAL A 158 0.999 -0.248 1.436 1.00 0.00 H new ATOM 0 HB VAL A 158 3.169 1.508 0.221 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.458 -0.377 -1.333 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.744 -0.862 0.356 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.215 -1.293 -0.447 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.855 1.427 -1.859 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.546 0.587 -0.994 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.975 2.257 -0.553 1.00 0.00 H new ATOM 2356 N ASP A 159 3.131 -1.019 2.625 1.00 0.00 N ATOM 2357 CA ASP A 159 4.147 -1.461 3.573 1.00 0.00 C ATOM 2358 C ASP A 159 4.981 -2.596 2.987 1.00 0.00 C ATOM 2359 O ASP A 159 4.466 -3.448 2.263 1.00 0.00 O ATOM 2360 CB ASP A 159 3.494 -1.913 4.880 1.00 0.00 C ATOM 2361 CG ASP A 159 4.501 -2.096 5.998 1.00 0.00 C ATOM 2362 OD1 ASP A 159 5.610 -1.532 5.896 1.00 0.00 O ATOM 2363 OD2 ASP A 159 4.179 -2.803 6.976 1.00 0.00 O ATOM 0 H ASP A 159 2.729 -1.766 2.059 1.00 0.00 H new ATOM 0 HA ASP A 159 4.807 -0.618 3.779 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.749 -1.178 5.183 1.00 0.00 H new ATOM 0 HB3 ASP A 159 2.966 -2.852 4.713 1.00 0.00 H new ATOM 2368 N LEU A 160 6.271 -2.600 3.305 1.00 0.00 N ATOM 2369 CA LEU A 160 7.177 -3.630 2.809 1.00 0.00 C ATOM 2370 C LEU A 160 7.863 -4.354 3.963 1.00 0.00 C ATOM 2371 O LEU A 160 8.942 -3.957 4.404 1.00 0.00 O ATOM 2372 CB LEU A 160 8.227 -3.011 1.884 1.00 0.00 C ATOM 2373 CG LEU A 160 7.771 -1.803 1.064 1.00 0.00 C ATOM 2374 CD1 LEU A 160 7.962 -0.519 1.855 1.00 0.00 C ATOM 2375 CD2 LEU A 160 8.528 -1.737 -0.254 1.00 0.00 C ATOM 0 H LEU A 160 6.713 -1.902 3.904 1.00 0.00 H new ATOM 0 HA LEU A 160 6.589 -4.356 2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 160 9.084 -2.712 2.488 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.575 -3.781 1.196 1.00 0.00 H new ATOM 0 HG LEU A 160 6.709 -1.916 0.845 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.632 0.330 1.256 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.375 -0.566 2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.016 -0.399 2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.191 -0.872 -0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.596 -1.647 -0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.340 -2.645 -0.827 1.00 0.00 H new ATOM 2387 N TYR A 161 7.231 -5.417 4.447 1.00 0.00 N ATOM 2388 CA TYR A 161 7.780 -6.196 5.550 1.00 0.00 C ATOM 2389 C TYR A 161 7.644 -7.692 5.281 1.00 0.00 C ATOM 2390 O TYR A 161 6.703 -8.133 4.624 1.00 0.00 O ATOM 2391 CB TYR A 161 7.074 -5.836 6.858 1.00 0.00 C ATOM 2392 CG TYR A 161 5.838 -6.664 7.127 1.00 0.00 C ATOM 2393 CD1 TYR A 161 4.594 -6.267 6.652 1.00 0.00 C ATOM 2394 CD2 TYR A 161 5.915 -7.845 7.856 1.00 0.00 C ATOM 2395 CE1 TYR A 161 3.463 -7.021 6.896 1.00 0.00 C ATOM 2396 CE2 TYR A 161 4.788 -8.605 8.104 1.00 0.00 C ATOM 2397 CZ TYR A 161 3.565 -8.189 7.622 1.00 0.00 C ATOM 2398 OH TYR A 161 2.440 -8.943 7.867 1.00 0.00 O ATOM 0 H TYR A 161 6.338 -5.759 4.093 1.00 0.00 H new ATOM 0 HA TYR A 161 8.839 -5.956 5.639 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.773 -5.962 7.685 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.797 -4.782 6.833 1.00 0.00 H new ATOM 0 HD1 TYR A 161 4.510 -5.353 6.082 1.00 0.00 H new ATOM 0 HD2 TYR A 161 6.871 -8.174 8.235 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.504 -6.698 6.520 1.00 0.00 H new ATOM 0 HE2 TYR A 161 4.865 -9.520 8.672 1.00 0.00 H new ATOM 0 HH TYR A 161 2.148 -9.374 7.037 1.00 0.00 H new ATOM 2408 N GLY A 162 8.594 -8.468 5.796 1.00 0.00 N ATOM 2409 CA GLY A 162 8.563 -9.906 5.602 1.00 0.00 C ATOM 2410 C GLY A 162 8.628 -10.295 4.139 1.00 0.00 C ATOM 2411 O GLY A 162 9.643 -10.079 3.476 1.00 0.00 O ATOM 0 H GLY A 162 9.384 -8.126 6.344 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.400 -10.359 6.133 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.651 -10.309 6.042 1.00 0.00 H new ATOM 2415 N LYS A 163 7.544 -10.873 3.632 1.00 0.00 N ATOM 2416 CA LYS A 163 7.482 -11.294 2.238 1.00 0.00 C ATOM 2417 C LYS A 163 7.823 -10.137 1.304 1.00 0.00 C ATOM 2418 O LYS A 163 8.759 -10.225 0.508 1.00 0.00 O ATOM 2419 CB LYS A 163 6.088 -11.835 1.909 1.00 0.00 C ATOM 2420 CG LYS A 163 6.080 -13.308 1.537 1.00 0.00 C ATOM 2421 CD LYS A 163 6.715 -14.161 2.622 1.00 0.00 C ATOM 2422 CE LYS A 163 5.765 -15.248 3.103 1.00 0.00 C ATOM 2423 NZ LYS A 163 5.987 -16.535 2.388 1.00 0.00 N ATOM 0 H LYS A 163 6.696 -11.061 4.167 1.00 0.00 H new ATOM 0 HA LYS A 163 8.217 -12.085 2.091 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.436 -11.682 2.769 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.669 -11.258 1.085 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.054 -13.636 1.369 1.00 0.00 H new ATOM 0 HG3 LYS A 163 6.618 -13.450 0.600 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.628 -14.617 2.240 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.002 -13.529 3.462 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.899 -15.400 4.174 1.00 0.00 H new ATOM 0 HE3 LYS A 163 4.735 -14.923 2.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.321 -17.249 2.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 5.834 -16.397 1.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 6.962 -16.859 2.551 1.00 0.00 H new ATOM 2437 N CYS A 164 7.060 -9.055 1.407 1.00 0.00 N ATOM 2438 CA CYS A 164 7.282 -7.880 0.572 1.00 0.00 C ATOM 2439 C CYS A 164 8.472 -7.071 1.078 1.00 0.00 C ATOM 2440 O CYS A 164 8.671 -6.926 2.284 1.00 0.00 O ATOM 2441 CB CYS A 164 6.029 -7.004 0.543 1.00 0.00 C ATOM 2442 SG CYS A 164 6.250 -5.426 -0.311 1.00 0.00 S ATOM 0 H CYS A 164 6.282 -8.967 2.061 1.00 0.00 H new ATOM 0 HA CYS A 164 7.501 -8.220 -0.440 1.00 0.00 H new ATOM 0 HB2 CYS A 164 5.224 -7.557 0.059 1.00 0.00 H new ATOM 0 HB3 CYS A 164 5.711 -6.809 1.567 1.00 0.00 H new ATOM 0 HG CYS A 164 5.212 -4.672 -0.104 1.00 0.00 H new ATOM 2448 N THR A 165 9.262 -6.545 0.147 1.00 0.00 N ATOM 2449 CA THR A 165 10.433 -5.752 0.498 1.00 0.00 C ATOM 2450 C THR A 165 10.513 -4.485 -0.346 1.00 0.00 C ATOM 2451 O THR A 165 10.850 -3.414 0.158 1.00 0.00 O ATOM 2452 CB THR A 165 11.733 -6.559 0.315 1.00 0.00 C ATOM 2453 OG1 THR A 165 11.893 -6.924 -1.060 1.00 0.00 O ATOM 2454 CG2 THR A 165 11.719 -7.811 1.179 1.00 0.00 C ATOM 0 H THR A 165 9.112 -6.654 -0.856 1.00 0.00 H new ATOM 0 HA THR A 165 10.327 -5.480 1.548 1.00 0.00 H new ATOM 0 HB THR A 165 12.570 -5.933 0.624 1.00 0.00 H new ATOM 0 HG1 THR A 165 11.012 -7.046 -1.471 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.647 -8.364 1.033 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.626 -7.528 2.228 1.00 0.00 H new ATOM 0 HG23 THR A 165 10.874 -8.439 0.896 1.00 0.00 H new ATOM 2462 N GLN A 166 10.199 -4.614 -1.631 1.00 0.00 N ATOM 2463 CA GLN A 166 10.235 -3.478 -2.544 1.00 0.00 C ATOM 2464 C GLN A 166 8.926 -3.359 -3.317 1.00 0.00 C ATOM 2465 O GLN A 166 8.272 -4.361 -3.607 1.00 0.00 O ATOM 2466 CB GLN A 166 11.406 -3.617 -3.519 1.00 0.00 C ATOM 2467 CG GLN A 166 12.233 -2.350 -3.661 1.00 0.00 C ATOM 2468 CD GLN A 166 12.058 -1.688 -5.014 1.00 0.00 C ATOM 2469 OE1 GLN A 166 10.968 -1.230 -5.358 1.00 0.00 O ATOM 2470 NE2 GLN A 166 13.134 -1.634 -5.790 1.00 0.00 N ATOM 0 H GLN A 166 9.917 -5.494 -2.063 1.00 0.00 H new ATOM 0 HA GLN A 166 10.370 -2.573 -1.952 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.053 -4.428 -3.184 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.021 -3.901 -4.498 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.951 -1.647 -2.877 1.00 0.00 H new ATOM 0 HG3 GLN A 166 13.286 -2.589 -3.511 1.00 0.00 H new ATOM 0 HE21 GLN A 166 14.018 -2.026 -5.465 1.00 0.00 H new ATOM 0 HE22 GLN A 166 13.077 -1.200 -6.711 1.00 0.00 H new ATOM 2479 N ILE A 167 8.550 -2.128 -3.646 1.00 0.00 N ATOM 2480 CA ILE A 167 7.319 -1.878 -4.386 1.00 0.00 C ATOM 2481 C ILE A 167 7.461 -0.663 -5.296 1.00 0.00 C ATOM 2482 O ILE A 167 8.275 0.225 -5.042 1.00 0.00 O ATOM 2483 CB ILE A 167 6.126 -1.658 -3.437 1.00 0.00 C ATOM 2484 CG1 ILE A 167 6.290 -0.343 -2.673 1.00 0.00 C ATOM 2485 CG2 ILE A 167 5.997 -2.826 -2.470 1.00 0.00 C ATOM 2486 CD1 ILE A 167 5.426 0.778 -3.208 1.00 0.00 C ATOM 0 H ILE A 167 9.080 -1.288 -3.412 1.00 0.00 H new ATOM 0 HA ILE A 167 7.131 -2.763 -4.993 1.00 0.00 H new ATOM 0 HB ILE A 167 5.214 -1.600 -4.031 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.047 -0.509 -1.623 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.335 -0.036 -2.714 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.150 -2.656 -1.806 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.840 -3.747 -3.031 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.909 -2.912 -1.880 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.594 1.680 -2.619 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.685 0.972 -4.249 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.376 0.492 -3.142 1.00 0.00 H new ATOM 2498 N THR A 168 6.660 -0.627 -6.357 1.00 0.00 N ATOM 2499 CA THR A 168 6.696 0.479 -7.304 1.00 0.00 C ATOM 2500 C THR A 168 5.310 0.760 -7.874 1.00 0.00 C ATOM 2501 O THR A 168 4.643 -0.140 -8.384 1.00 0.00 O ATOM 2502 CB THR A 168 7.667 0.194 -8.465 1.00 0.00 C ATOM 2503 OG1 THR A 168 8.993 0.007 -7.960 1.00 0.00 O ATOM 2504 CG2 THR A 168 7.658 1.336 -9.471 1.00 0.00 C ATOM 0 H THR A 168 5.978 -1.352 -6.581 1.00 0.00 H new ATOM 0 HA THR A 168 7.045 1.353 -6.755 1.00 0.00 H new ATOM 0 HB THR A 168 7.339 -0.715 -8.969 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.246 -0.936 -8.045 1.00 0.00 H new ATOM 0 HG21 THR A 168 8.351 1.112 -10.282 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.653 1.456 -9.876 1.00 0.00 H new ATOM 0 HG23 THR A 168 7.963 2.258 -8.977 1.00 0.00 H new ATOM 2512 N VAL A 169 4.881 2.015 -7.783 1.00 0.00 N ATOM 2513 CA VAL A 169 3.574 2.415 -8.292 1.00 0.00 C ATOM 2514 C VAL A 169 3.547 2.393 -9.816 1.00 0.00 C ATOM 2515 O VAL A 169 4.507 2.799 -10.471 1.00 0.00 O ATOM 2516 CB VAL A 169 3.189 3.824 -7.803 1.00 0.00 C ATOM 2517 CG1 VAL A 169 4.232 4.843 -8.236 1.00 0.00 C ATOM 2518 CG2 VAL A 169 1.810 4.208 -8.318 1.00 0.00 C ATOM 0 H VAL A 169 5.419 2.772 -7.362 1.00 0.00 H new ATOM 0 HA VAL A 169 2.851 1.695 -7.909 1.00 0.00 H new ATOM 0 HB VAL A 169 3.155 3.815 -6.714 1.00 0.00 H new ATOM 0 HG11 VAL A 169 3.943 5.832 -7.882 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.200 4.575 -7.813 1.00 0.00 H new ATOM 0 HG13 VAL A 169 4.301 4.853 -9.324 1.00 0.00 H new ATOM 0 HG21 VAL A 169 1.554 5.206 -7.963 1.00 0.00 H new ATOM 0 HG22 VAL A 169 1.814 4.200 -9.408 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.073 3.493 -7.953 1.00 0.00 H new ATOM 2528 N LEU A 170 2.440 1.916 -10.375 1.00 0.00 N ATOM 2529 CA LEU A 170 2.287 1.841 -11.824 1.00 0.00 C ATOM 2530 C LEU A 170 1.797 3.170 -12.389 1.00 0.00 C ATOM 2531 O LEU A 170 1.795 4.187 -11.697 1.00 0.00 O ATOM 2532 CB LEU A 170 1.309 0.724 -12.195 1.00 0.00 C ATOM 2533 CG LEU A 170 1.824 -0.705 -12.020 1.00 0.00 C ATOM 2534 CD1 LEU A 170 3.160 -0.881 -12.725 1.00 0.00 C ATOM 2535 CD2 LEU A 170 1.949 -1.049 -10.543 1.00 0.00 C ATOM 0 H LEU A 170 1.636 1.576 -9.848 1.00 0.00 H new ATOM 0 HA LEU A 170 3.263 1.621 -12.258 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.409 0.841 -11.591 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.014 0.858 -13.236 1.00 0.00 H new ATOM 0 HG LEU A 170 1.105 -1.388 -12.472 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.511 -1.904 -12.590 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.040 -0.677 -13.789 1.00 0.00 H new ATOM 0 HD13 LEU A 170 3.888 -0.189 -12.303 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.317 -2.070 -10.437 1.00 0.00 H new ATOM 0 HD22 LEU A 170 2.647 -0.360 -10.067 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.973 -0.964 -10.066 1.00 0.00 H new TER 2547 LEU A 170