USER MOD reduce.3.24.130724 H: found=0, std=0, add=1189, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1191 hydrogens (6 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 NoAdj-H: B 156 TPO H2 : B 156 TPO N : B 155 VAL C :(H bumps) USER MOD Set 1.1: B 152 THR OG1 : rot 180:sc= 0.59 USER MOD Set 1.2: B 154 GLN : amide:sc= 0.62 K(o=1.2,f=-0.064) USER MOD Set 2.1: A 77 TYR OH : rot -14:sc= 0.3 USER MOD Set 2.2: A 120 ASN : amide:sc= 0.804 K(o=1.7,f=0.85) USER MOD Set 2.3: A 124 GLN : amide:sc= 0.579 K(o=1.7,f=0.85) USER MOD Set 3.1: A 52 LYS NZ :NH3+ 177:sc= 1.19 (180deg=1.17) USER MOD Set 3.2: A 57 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 51 SER OG : rot 136:sc= 1.67 USER MOD Set 4.2: A 126 HIS : no HE2:sc= 1.9 K(o=3.6,f=-6.8!) USER MOD Set 5.1: A 50 THR OG1 : rot 90:sc= -0.0793 USER MOD Set 5.2: A 59 LYS NZ :NH3+ 144:sc= 2.33 (180deg=0.129) USER MOD Set 5.3: A 71 GLN : amide:sc= 0.958 K(o=3.2,f=-5.4) USER MOD Set 6.1: A 27 SER OG : rot 180:sc= 0.0784 USER MOD Set 6.2: A 28 ASN : amide:sc= -0.348 X(o=-0.27,f=-0.045) USER MOD Set 7.1: A 12 CYS SG : rot 158:sc= -0.173 USER MOD Set 7.2: A 122 SER OG : rot 66:sc= 1.3 USER MOD Single : A 0 SER OG : rot 180:sc= 0.0978 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -1 ASN : amide:sc= -0.011 X(o=-0.011,f=-0.011) USER MOD Single : A -3 SER OG : rot 180:sc= 0.0382 USER MOD Single : A -4 GLY N :NH3+ -129:sc= 0.0574 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -167:sc= 2.45 (180deg=2.44) USER MOD Single : A 18 SER OG : rot -49:sc= 1.24 USER MOD Single : A 20 TYR OH : rot 80:sc= 0.13 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= -0.0261 X(o=-0.026,f=-0.39) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 160:sc= 1.27 (180deg=1.2) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0.339 K(o=0.34,f=-0.21) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 169:sc= 0.957 USER MOD Single : A 89 SER OG : rot -44:sc= 0.388 USER MOD Single : A 91 TYR OH : rot -29:sc= 0.802 USER MOD Single : A 97 GLN : amide:sc= 0.679 K(o=0.68,f=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 90:sc= 0.836 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -169:sc= 1.29 (180deg=1.26) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 1.18 (180deg=1.18) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 149 SER OG : rot 37:sc= 0.132 USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 17.073 19.729 16.849 1.00 0.00 N ATOM 2 CA GLY A -4 15.634 20.049 16.979 1.00 0.00 C ATOM 3 C GLY A -4 15.236 21.243 16.122 1.00 0.00 C ATOM 4 O GLY A -4 15.942 21.604 15.179 1.00 0.00 O ATOM 0 H1 GLY A -4 17.186 18.718 16.635 1.00 0.00 H new ATOM 0 H2 GLY A -4 17.486 20.294 16.080 1.00 0.00 H new ATOM 0 H3 GLY A -4 17.560 19.950 17.741 1.00 0.00 H new ATOM 0 HA2 GLY A -4 15.042 19.181 16.689 1.00 0.00 H new ATOM 0 HA3 GLY A -4 15.402 20.259 18.023 1.00 0.00 H new ATOM 10 N SER A -3 14.095 21.864 16.440 1.00 0.00 N ATOM 11 CA SER A -3 13.552 23.049 15.748 1.00 0.00 C ATOM 12 C SER A -3 12.745 23.943 16.708 1.00 0.00 C ATOM 13 O SER A -3 12.052 23.411 17.584 1.00 0.00 O ATOM 14 CB SER A -3 12.646 22.595 14.594 1.00 0.00 C ATOM 15 OG SER A -3 12.105 23.708 13.902 1.00 0.00 O ATOM 0 H SER A -3 13.502 21.550 17.209 1.00 0.00 H new ATOM 0 HA SER A -3 14.390 23.631 15.365 1.00 0.00 H new ATOM 0 HB2 SER A -3 13.216 21.975 13.902 1.00 0.00 H new ATOM 0 HB3 SER A -3 11.837 21.977 14.984 1.00 0.00 H new ATOM 0 HG SER A -3 11.533 23.392 13.171 1.00 0.00 H new ATOM 21 N PRO A -2 12.774 25.285 16.556 1.00 0.00 N ATOM 22 CA PRO A -2 11.930 26.205 17.328 1.00 0.00 C ATOM 23 C PRO A -2 10.447 26.201 16.896 1.00 0.00 C ATOM 24 O PRO A -2 9.620 26.824 17.566 1.00 0.00 O ATOM 25 CB PRO A -2 12.574 27.583 17.127 1.00 0.00 C ATOM 26 CG PRO A -2 13.158 27.488 15.720 1.00 0.00 C ATOM 27 CD PRO A -2 13.643 26.041 15.659 1.00 0.00 C ATOM 0 HA PRO A -2 11.891 25.905 18.375 1.00 0.00 H new ATOM 0 HB2 PRO A -2 11.841 28.386 17.206 1.00 0.00 H new ATOM 0 HB3 PRO A -2 13.345 27.780 17.872 1.00 0.00 H new ATOM 0 HG2 PRO A -2 12.410 27.698 14.955 1.00 0.00 H new ATOM 0 HG3 PRO A -2 13.973 28.196 15.571 1.00 0.00 H new ATOM 0 HD2 PRO A -2 13.585 25.653 14.642 1.00 0.00 H new ATOM 0 HD3 PRO A -2 14.685 25.966 15.970 1.00 0.00 H new ATOM 35 N ASN A -1 10.095 25.523 15.794 1.00 0.00 N ATOM 36 CA ASN A -1 8.741 25.466 15.228 1.00 0.00 C ATOM 37 C ASN A -1 8.254 24.015 15.014 1.00 0.00 C ATOM 38 O ASN A -1 9.042 23.119 14.703 1.00 0.00 O ATOM 39 CB ASN A -1 8.736 26.282 13.921 1.00 0.00 C ATOM 40 CG ASN A -1 7.361 26.345 13.276 1.00 0.00 C ATOM 41 OD1 ASN A -1 7.051 25.625 12.339 1.00 0.00 O ATOM 42 ND2 ASN A -1 6.480 27.180 13.781 1.00 0.00 N ATOM 0 H ASN A -1 10.769 24.981 15.254 1.00 0.00 H new ATOM 0 HA ASN A -1 8.033 25.901 15.933 1.00 0.00 H new ATOM 0 HB2 ASN A -1 9.083 27.294 14.128 1.00 0.00 H new ATOM 0 HB3 ASN A -1 9.443 25.840 13.219 1.00 0.00 H new ATOM 0 HD21 ASN A -1 5.539 27.226 13.390 1.00 0.00 H new ATOM 0 HD22 ASN A -1 6.738 27.782 14.563 1.00 0.00 H new ATOM 49 N SER A 0 6.942 23.793 15.149 1.00 0.00 N ATOM 50 CA SER A 0 6.263 22.525 14.836 1.00 0.00 C ATOM 51 C SER A 0 4.823 22.759 14.361 1.00 0.00 C ATOM 52 O SER A 0 4.172 23.727 14.766 1.00 0.00 O ATOM 53 CB SER A 0 6.266 21.605 16.064 1.00 0.00 C ATOM 54 OG SER A 0 5.665 20.356 15.751 1.00 0.00 O ATOM 0 H SER A 0 6.302 24.510 15.489 1.00 0.00 H new ATOM 0 HA SER A 0 6.811 22.047 14.024 1.00 0.00 H new ATOM 0 HB2 SER A 0 7.289 21.448 16.405 1.00 0.00 H new ATOM 0 HB3 SER A 0 5.726 22.080 16.883 1.00 0.00 H new ATOM 0 HG SER A 0 5.676 19.780 16.544 1.00 0.00 H new ATOM 60 N MET A 1 4.319 21.849 13.522 1.00 0.00 N ATOM 61 CA MET A 1 2.923 21.790 13.057 1.00 0.00 C ATOM 62 C MET A 1 2.196 20.506 13.516 1.00 0.00 C ATOM 63 O MET A 1 1.031 20.294 13.178 1.00 0.00 O ATOM 64 CB MET A 1 2.879 21.963 11.528 1.00 0.00 C ATOM 65 CG MET A 1 3.446 23.317 11.081 1.00 0.00 C ATOM 66 SD MET A 1 3.354 23.609 9.293 1.00 0.00 S ATOM 67 CE MET A 1 4.136 25.243 9.224 1.00 0.00 C ATOM 0 H MET A 1 4.892 21.102 13.130 1.00 0.00 H new ATOM 0 HA MET A 1 2.378 22.613 13.519 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.446 21.160 11.057 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.849 21.871 11.183 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.906 24.112 11.596 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.488 23.384 11.395 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.168 25.588 8.190 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.560 25.948 9.824 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.151 25.178 9.616 1.00 0.00 H new ATOM 77 N ALA A 2 2.860 19.654 14.309 1.00 0.00 N ATOM 78 CA ALA A 2 2.334 18.375 14.809 1.00 0.00 C ATOM 79 C ALA A 2 1.508 18.502 16.112 1.00 0.00 C ATOM 80 O ALA A 2 1.141 17.496 16.726 1.00 0.00 O ATOM 81 CB ALA A 2 3.525 17.425 14.983 1.00 0.00 C ATOM 0 H ALA A 2 3.809 19.842 14.631 1.00 0.00 H new ATOM 0 HA ALA A 2 1.624 17.982 14.082 1.00 0.00 H new ATOM 0 HB1 ALA A 2 3.172 16.463 15.354 1.00 0.00 H new ATOM 0 HB2 ALA A 2 4.021 17.284 14.023 1.00 0.00 H new ATOM 0 HB3 ALA A 2 4.230 17.852 15.696 1.00 0.00 H new ATOM 87 N THR A 3 1.250 19.730 16.569 1.00 0.00 N ATOM 88 CA THR A 3 0.745 20.054 17.917 1.00 0.00 C ATOM 89 C THR A 3 -0.781 20.008 18.062 1.00 0.00 C ATOM 90 O THR A 3 -1.304 20.063 19.178 1.00 0.00 O ATOM 91 CB THR A 3 1.264 21.432 18.349 1.00 0.00 C ATOM 92 OG1 THR A 3 0.837 22.422 17.431 1.00 0.00 O ATOM 93 CG2 THR A 3 2.792 21.475 18.381 1.00 0.00 C ATOM 0 H THR A 3 1.390 20.560 15.994 1.00 0.00 H new ATOM 0 HA THR A 3 1.126 19.268 18.569 1.00 0.00 H new ATOM 0 HB THR A 3 0.869 21.620 19.347 1.00 0.00 H new ATOM 0 HG1 THR A 3 1.171 23.298 17.716 1.00 0.00 H new ATOM 0 HG21 THR A 3 3.122 22.467 18.691 1.00 0.00 H new ATOM 0 HG22 THR A 3 3.162 20.732 19.087 1.00 0.00 H new ATOM 0 HG23 THR A 3 3.183 21.257 17.387 1.00 0.00 H new ATOM 101 N GLU A 4 -1.502 19.894 16.947 1.00 0.00 N ATOM 102 CA GLU A 4 -2.970 19.777 16.906 1.00 0.00 C ATOM 103 C GLU A 4 -3.485 18.358 17.244 1.00 0.00 C ATOM 104 O GLU A 4 -2.709 17.424 17.457 1.00 0.00 O ATOM 105 CB GLU A 4 -3.502 20.292 15.554 1.00 0.00 C ATOM 106 CG GLU A 4 -3.351 19.303 14.390 1.00 0.00 C ATOM 107 CD GLU A 4 -3.847 19.940 13.075 1.00 0.00 C ATOM 108 OE1 GLU A 4 -3.009 20.363 12.242 1.00 0.00 O ATOM 109 OE2 GLU A 4 -5.083 20.032 12.869 1.00 0.00 O ATOM 0 H GLU A 4 -1.076 19.879 16.020 1.00 0.00 H new ATOM 0 HA GLU A 4 -3.370 20.410 17.698 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -4.557 20.544 15.665 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -2.979 21.214 15.300 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -2.306 19.009 14.288 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -3.919 18.396 14.599 1.00 0.00 H new ATOM 116 N LEU A 5 -4.812 18.182 17.246 1.00 0.00 N ATOM 117 CA LEU A 5 -5.527 16.927 17.522 1.00 0.00 C ATOM 118 C LEU A 5 -5.484 15.921 16.342 1.00 0.00 C ATOM 119 O LEU A 5 -6.455 15.222 16.045 1.00 0.00 O ATOM 120 CB LEU A 5 -6.951 17.273 18.018 1.00 0.00 C ATOM 121 CG LEU A 5 -7.353 16.501 19.285 1.00 0.00 C ATOM 122 CD1 LEU A 5 -8.723 16.974 19.772 1.00 0.00 C ATOM 123 CD2 LEU A 5 -7.416 14.983 19.093 1.00 0.00 C ATOM 0 H LEU A 5 -5.451 18.951 17.045 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.013 16.385 18.316 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.010 18.343 18.218 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.668 17.057 17.226 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.571 16.709 20.015 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.000 16.422 20.670 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.680 18.039 19.999 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.466 16.798 18.994 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.706 14.509 20.031 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.150 14.744 18.323 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -6.437 14.614 18.788 1.00 0.00 H new ATOM 135 N GLU A 6 -4.353 15.859 15.639 1.00 0.00 N ATOM 136 CA GLU A 6 -4.090 14.902 14.561 1.00 0.00 C ATOM 137 C GLU A 6 -3.867 13.484 15.133 1.00 0.00 C ATOM 138 O GLU A 6 -3.097 13.317 16.085 1.00 0.00 O ATOM 139 CB GLU A 6 -2.865 15.366 13.748 1.00 0.00 C ATOM 140 CG GLU A 6 -3.224 16.241 12.539 1.00 0.00 C ATOM 141 CD GLU A 6 -3.919 15.437 11.432 1.00 0.00 C ATOM 142 OE1 GLU A 6 -5.173 15.410 11.391 1.00 0.00 O ATOM 143 OE2 GLU A 6 -3.231 14.804 10.598 1.00 0.00 O ATOM 0 H GLU A 6 -3.571 16.491 15.808 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.956 14.860 13.901 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.195 15.923 14.403 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.317 14.490 13.402 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -3.876 17.053 12.860 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.318 16.698 12.141 1.00 0.00 H new ATOM 150 N TYR A 7 -4.519 12.457 14.567 1.00 0.00 N ATOM 151 CA TYR A 7 -4.398 11.065 15.029 1.00 0.00 C ATOM 152 C TYR A 7 -4.611 10.011 13.943 1.00 0.00 C ATOM 153 O TYR A 7 -4.858 10.326 12.785 1.00 0.00 O ATOM 154 CB TYR A 7 -5.327 10.816 16.239 1.00 0.00 C ATOM 155 CG TYR A 7 -6.799 10.601 15.926 1.00 0.00 C ATOM 156 CD1 TYR A 7 -7.329 9.294 15.906 1.00 0.00 C ATOM 157 CD2 TYR A 7 -7.645 11.702 15.687 1.00 0.00 C ATOM 158 CE1 TYR A 7 -8.693 9.081 15.637 1.00 0.00 C ATOM 159 CE2 TYR A 7 -9.013 11.495 15.418 1.00 0.00 C ATOM 160 CZ TYR A 7 -9.542 10.185 15.396 1.00 0.00 C ATOM 161 OH TYR A 7 -10.869 9.997 15.160 1.00 0.00 O ATOM 0 H TYR A 7 -5.148 12.569 13.772 1.00 0.00 H new ATOM 0 HA TYR A 7 -3.359 10.945 15.334 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -4.961 9.942 16.777 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -5.242 11.666 16.916 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -6.683 8.451 16.099 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -7.245 12.705 15.710 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -9.090 8.077 15.615 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -9.658 12.340 15.228 1.00 0.00 H new ATOM 0 HH TYR A 7 -11.302 10.864 15.016 1.00 0.00 H new ATOM 171 N GLU A 8 -4.488 8.743 14.327 1.00 0.00 N ATOM 172 CA GLU A 8 -4.922 7.558 13.594 1.00 0.00 C ATOM 173 C GLU A 8 -4.963 6.358 14.557 1.00 0.00 C ATOM 174 O GLU A 8 -4.067 6.150 15.379 1.00 0.00 O ATOM 175 CB GLU A 8 -4.018 7.287 12.378 1.00 0.00 C ATOM 176 CG GLU A 8 -2.512 7.195 12.681 1.00 0.00 C ATOM 177 CD GLU A 8 -1.804 8.565 12.675 1.00 0.00 C ATOM 178 OE1 GLU A 8 -1.428 9.077 13.756 1.00 0.00 O ATOM 179 OE2 GLU A 8 -1.551 9.094 11.564 1.00 0.00 O ATOM 0 H GLU A 8 -4.054 8.501 15.218 1.00 0.00 H new ATOM 0 HA GLU A 8 -5.924 7.726 13.199 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -4.335 6.354 11.912 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -4.176 8.079 11.646 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -2.372 6.726 13.655 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.039 6.546 11.944 1.00 0.00 H new ATOM 186 N SER A 9 -6.027 5.572 14.462 1.00 0.00 N ATOM 187 CA SER A 9 -6.230 4.320 15.197 1.00 0.00 C ATOM 188 C SER A 9 -5.703 3.123 14.399 1.00 0.00 C ATOM 189 O SER A 9 -5.892 3.073 13.186 1.00 0.00 O ATOM 190 CB SER A 9 -7.719 4.132 15.503 1.00 0.00 C ATOM 191 OG SER A 9 -8.151 5.092 16.458 1.00 0.00 O ATOM 0 H SER A 9 -6.809 5.795 13.846 1.00 0.00 H new ATOM 0 HA SER A 9 -5.673 4.377 16.132 1.00 0.00 H new ATOM 0 HB2 SER A 9 -8.301 4.233 14.587 1.00 0.00 H new ATOM 0 HB3 SER A 9 -7.895 3.126 15.883 1.00 0.00 H new ATOM 0 HG SER A 9 -9.104 4.962 16.644 1.00 0.00 H new ATOM 197 N VAL A 10 -5.053 2.142 15.031 1.00 0.00 N ATOM 198 CA VAL A 10 -4.492 0.979 14.308 1.00 0.00 C ATOM 199 C VAL A 10 -5.579 -0.002 13.843 1.00 0.00 C ATOM 200 O VAL A 10 -6.506 -0.317 14.591 1.00 0.00 O ATOM 201 CB VAL A 10 -3.352 0.306 15.100 1.00 0.00 C ATOM 202 CG1 VAL A 10 -3.812 -0.382 16.390 1.00 0.00 C ATOM 203 CG2 VAL A 10 -2.585 -0.708 14.239 1.00 0.00 C ATOM 0 H VAL A 10 -4.898 2.122 16.039 1.00 0.00 H new ATOM 0 HA VAL A 10 -4.037 1.357 13.393 1.00 0.00 H new ATOM 0 HB VAL A 10 -2.694 1.127 15.384 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.953 -0.831 16.889 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.272 0.353 17.050 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.538 -1.158 16.149 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.790 -1.161 14.832 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.269 -1.484 13.895 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -2.151 -0.200 13.378 1.00 0.00 H new ATOM 213 N LEU A 11 -5.454 -0.487 12.601 1.00 0.00 N ATOM 214 CA LEU A 11 -6.336 -1.488 11.984 1.00 0.00 C ATOM 215 C LEU A 11 -5.613 -2.817 11.713 1.00 0.00 C ATOM 216 O LEU A 11 -6.155 -3.879 12.023 1.00 0.00 O ATOM 217 CB LEU A 11 -6.910 -0.957 10.655 1.00 0.00 C ATOM 218 CG LEU A 11 -7.728 0.342 10.709 1.00 0.00 C ATOM 219 CD1 LEU A 11 -8.304 0.592 9.312 1.00 0.00 C ATOM 220 CD2 LEU A 11 -8.884 0.285 11.707 1.00 0.00 C ATOM 0 H LEU A 11 -4.709 -0.182 11.975 1.00 0.00 H new ATOM 0 HA LEU A 11 -7.140 -1.673 12.696 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.079 -0.804 9.966 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.541 -1.735 10.225 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.062 1.141 11.036 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -8.891 1.510 9.320 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -7.489 0.688 8.594 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -8.942 -0.244 9.026 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.421 1.233 11.696 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -9.564 -0.521 11.430 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.492 0.101 12.707 1.00 0.00 H new ATOM 232 N CYS A 12 -4.407 -2.767 11.130 1.00 0.00 N ATOM 233 CA CYS A 12 -3.642 -3.955 10.735 1.00 0.00 C ATOM 234 C CYS A 12 -2.125 -3.775 10.872 1.00 0.00 C ATOM 235 O CYS A 12 -1.594 -2.665 10.808 1.00 0.00 O ATOM 236 CB CYS A 12 -4.056 -4.389 9.318 1.00 0.00 C ATOM 237 SG CYS A 12 -3.631 -6.129 9.022 1.00 0.00 S ATOM 0 H CYS A 12 -3.931 -1.890 10.918 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.888 -4.755 11.433 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -5.129 -4.246 9.188 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -3.559 -3.759 8.581 1.00 0.00 H new ATOM 0 HG CYS A 12 -4.374 -6.600 8.065 1.00 0.00 H new ATOM 243 N VAL A 13 -1.430 -4.899 11.029 1.00 0.00 N ATOM 244 CA VAL A 13 0.029 -5.025 11.002 1.00 0.00 C ATOM 245 C VAL A 13 0.399 -6.308 10.256 1.00 0.00 C ATOM 246 O VAL A 13 -0.192 -7.362 10.503 1.00 0.00 O ATOM 247 CB VAL A 13 0.617 -4.968 12.431 1.00 0.00 C ATOM 248 CG1 VAL A 13 0.119 -6.070 13.375 1.00 0.00 C ATOM 249 CG2 VAL A 13 2.152 -4.993 12.431 1.00 0.00 C ATOM 0 H VAL A 13 -1.892 -5.795 11.187 1.00 0.00 H new ATOM 0 HA VAL A 13 0.469 -4.183 10.467 1.00 0.00 H new ATOM 0 HB VAL A 13 0.252 -4.014 12.813 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.585 -5.949 14.353 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.964 -5.999 13.478 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.382 -7.046 12.966 1.00 0.00 H new ATOM 0 HG21 VAL A 13 2.517 -4.951 13.457 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.501 -5.912 11.959 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.530 -4.134 11.876 1.00 0.00 H new ATOM 259 N LYS A 14 1.378 -6.228 9.348 1.00 0.00 N ATOM 260 CA LYS A 14 2.018 -7.414 8.733 1.00 0.00 C ATOM 261 C LYS A 14 3.541 -7.441 8.932 1.00 0.00 C ATOM 262 O LYS A 14 4.184 -6.397 8.793 1.00 0.00 O ATOM 263 CB LYS A 14 1.619 -7.611 7.255 1.00 0.00 C ATOM 264 CG LYS A 14 0.197 -8.161 7.066 1.00 0.00 C ATOM 265 CD LYS A 14 0.066 -9.615 7.549 1.00 0.00 C ATOM 266 CE LYS A 14 -1.317 -10.141 7.179 1.00 0.00 C ATOM 267 NZ LYS A 14 -1.468 -11.584 7.481 1.00 0.00 N ATOM 0 H LYS A 14 1.755 -5.341 9.013 1.00 0.00 H new ATOM 0 HA LYS A 14 1.623 -8.274 9.275 1.00 0.00 H new ATOM 0 HB2 LYS A 14 1.702 -6.656 6.735 1.00 0.00 H new ATOM 0 HB3 LYS A 14 2.328 -8.292 6.784 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.508 -7.534 7.612 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -0.075 -8.104 6.012 1.00 0.00 H new ATOM 0 HD2 LYS A 14 0.838 -10.234 7.092 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.212 -9.667 8.628 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -2.075 -9.577 7.722 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -1.495 -9.974 6.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -2.326 -11.947 7.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.639 -12.102 7.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -1.545 -11.717 8.510 1.00 0.00 H new ATOM 281 N PRO A 15 4.116 -8.622 9.248 1.00 0.00 N ATOM 282 CA PRO A 15 5.484 -8.776 9.759 1.00 0.00 C ATOM 283 C PRO A 15 6.584 -8.532 8.715 1.00 0.00 C ATOM 284 O PRO A 15 7.702 -8.167 9.078 1.00 0.00 O ATOM 285 CB PRO A 15 5.545 -10.216 10.291 1.00 0.00 C ATOM 286 CG PRO A 15 4.517 -10.964 9.440 1.00 0.00 C ATOM 287 CD PRO A 15 3.434 -9.914 9.267 1.00 0.00 C ATOM 0 HA PRO A 15 5.681 -8.022 10.521 1.00 0.00 H new ATOM 0 HB2 PRO A 15 6.542 -10.642 10.179 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.296 -10.262 11.351 1.00 0.00 H new ATOM 0 HG2 PRO A 15 4.932 -11.284 8.484 1.00 0.00 H new ATOM 0 HG3 PRO A 15 4.144 -11.857 9.941 1.00 0.00 H new ATOM 0 HD2 PRO A 15 2.880 -10.075 8.342 1.00 0.00 H new ATOM 0 HD3 PRO A 15 2.713 -9.961 10.083 1.00 0.00 H new ATOM 295 N ASP A 16 6.280 -8.717 7.429 1.00 0.00 N ATOM 296 CA ASP A 16 7.187 -8.449 6.312 1.00 0.00 C ATOM 297 C ASP A 16 6.433 -7.844 5.121 1.00 0.00 C ATOM 298 O ASP A 16 5.357 -8.319 4.745 1.00 0.00 O ATOM 299 CB ASP A 16 7.910 -9.736 5.894 1.00 0.00 C ATOM 300 CG ASP A 16 8.929 -9.446 4.783 1.00 0.00 C ATOM 301 OD1 ASP A 16 8.645 -9.739 3.601 1.00 0.00 O ATOM 302 OD2 ASP A 16 10.010 -8.902 5.105 1.00 0.00 O ATOM 0 H ASP A 16 5.371 -9.067 7.128 1.00 0.00 H new ATOM 0 HA ASP A 16 7.929 -7.722 6.643 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.417 -10.171 6.755 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.184 -10.471 5.546 1.00 0.00 H new ATOM 307 N VAL A 17 7.013 -6.806 4.517 1.00 0.00 N ATOM 308 CA VAL A 17 6.534 -6.186 3.277 1.00 0.00 C ATOM 309 C VAL A 17 7.714 -5.583 2.508 1.00 0.00 C ATOM 310 O VAL A 17 8.663 -5.067 3.110 1.00 0.00 O ATOM 311 CB VAL A 17 5.431 -5.145 3.575 1.00 0.00 C ATOM 312 CG1 VAL A 17 5.934 -3.918 4.341 1.00 0.00 C ATOM 313 CG2 VAL A 17 4.723 -4.676 2.302 1.00 0.00 C ATOM 0 H VAL A 17 7.853 -6.360 4.886 1.00 0.00 H new ATOM 0 HA VAL A 17 6.081 -6.948 2.643 1.00 0.00 H new ATOM 0 HB VAL A 17 4.725 -5.674 4.214 1.00 0.00 H new ATOM 0 HG11 VAL A 17 5.105 -3.232 4.514 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.351 -4.232 5.298 1.00 0.00 H new ATOM 0 HG13 VAL A 17 6.705 -3.415 3.757 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.956 -3.945 2.560 1.00 0.00 H new ATOM 0 HG22 VAL A 17 5.449 -4.218 1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.259 -5.530 1.808 1.00 0.00 H new ATOM 323 N SER A 18 7.656 -5.645 1.179 1.00 0.00 N ATOM 324 CA SER A 18 8.615 -4.997 0.274 1.00 0.00 C ATOM 325 C SER A 18 7.947 -3.957 -0.633 1.00 0.00 C ATOM 326 O SER A 18 6.772 -4.099 -0.969 1.00 0.00 O ATOM 327 CB SER A 18 9.359 -6.057 -0.544 1.00 0.00 C ATOM 328 OG SER A 18 8.564 -6.631 -1.563 1.00 0.00 O ATOM 0 H SER A 18 6.925 -6.158 0.686 1.00 0.00 H new ATOM 0 HA SER A 18 9.336 -4.453 0.884 1.00 0.00 H new ATOM 0 HB2 SER A 18 10.244 -5.606 -0.993 1.00 0.00 H new ATOM 0 HB3 SER A 18 9.707 -6.845 0.124 1.00 0.00 H new ATOM 0 HG SER A 18 7.698 -6.900 -1.190 1.00 0.00 H new ATOM 334 N VAL A 19 8.682 -2.921 -1.054 1.00 0.00 N ATOM 335 CA VAL A 19 8.193 -1.956 -2.061 1.00 0.00 C ATOM 336 C VAL A 19 9.037 -1.921 -3.327 1.00 0.00 C ATOM 337 O VAL A 19 10.236 -2.212 -3.318 1.00 0.00 O ATOM 338 CB VAL A 19 7.954 -0.532 -1.544 1.00 0.00 C ATOM 339 CG1 VAL A 19 7.088 -0.548 -0.281 1.00 0.00 C ATOM 340 CG2 VAL A 19 9.236 0.275 -1.359 1.00 0.00 C ATOM 0 H VAL A 19 9.623 -2.724 -0.714 1.00 0.00 H new ATOM 0 HA VAL A 19 7.211 -2.358 -2.312 1.00 0.00 H new ATOM 0 HB VAL A 19 7.403 -0.007 -2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 19 6.933 0.473 0.067 1.00 0.00 H new ATOM 0 HG12 VAL A 19 6.125 -1.005 -0.506 1.00 0.00 H new ATOM 0 HG13 VAL A 19 7.590 -1.124 0.497 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.989 1.271 -0.991 1.00 0.00 H new ATOM 0 HG22 VAL A 19 9.882 -0.228 -0.639 1.00 0.00 H new ATOM 0 HG23 VAL A 19 9.754 0.359 -2.314 1.00 0.00 H new ATOM 350 N TYR A 20 8.402 -1.446 -4.391 1.00 0.00 N ATOM 351 CA TYR A 20 9.019 -1.105 -5.668 1.00 0.00 C ATOM 352 C TYR A 20 8.642 0.340 -6.044 1.00 0.00 C ATOM 353 O TYR A 20 7.482 0.608 -6.326 1.00 0.00 O ATOM 354 CB TYR A 20 8.527 -2.101 -6.740 1.00 0.00 C ATOM 355 CG TYR A 20 8.504 -3.558 -6.307 1.00 0.00 C ATOM 356 CD1 TYR A 20 7.277 -4.197 -6.035 1.00 0.00 C ATOM 357 CD2 TYR A 20 9.709 -4.271 -6.177 1.00 0.00 C ATOM 358 CE1 TYR A 20 7.254 -5.551 -5.649 1.00 0.00 C ATOM 359 CE2 TYR A 20 9.691 -5.614 -5.756 1.00 0.00 C ATOM 360 CZ TYR A 20 8.466 -6.259 -5.496 1.00 0.00 C ATOM 361 OH TYR A 20 8.476 -7.563 -5.107 1.00 0.00 O ATOM 0 H TYR A 20 7.396 -1.280 -4.388 1.00 0.00 H new ATOM 0 HA TYR A 20 10.105 -1.170 -5.599 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.521 -1.813 -7.046 1.00 0.00 H new ATOM 0 HB3 TYR A 20 9.166 -2.010 -7.619 1.00 0.00 H new ATOM 0 HD1 TYR A 20 6.352 -3.646 -6.123 1.00 0.00 H new ATOM 0 HD2 TYR A 20 10.649 -3.788 -6.400 1.00 0.00 H new ATOM 0 HE1 TYR A 20 6.311 -6.047 -5.470 1.00 0.00 H new ATOM 0 HE2 TYR A 20 10.619 -6.152 -5.632 1.00 0.00 H new ATOM 0 HH TYR A 20 8.273 -8.135 -5.876 1.00 0.00 H new ATOM 371 N ARG A 21 9.570 1.301 -6.080 1.00 0.00 N ATOM 372 CA ARG A 21 9.344 2.583 -6.787 1.00 0.00 C ATOM 373 C ARG A 21 9.101 2.333 -8.285 1.00 0.00 C ATOM 374 O ARG A 21 9.884 1.627 -8.924 1.00 0.00 O ATOM 375 CB ARG A 21 10.518 3.558 -6.574 1.00 0.00 C ATOM 376 CG ARG A 21 10.563 4.135 -5.148 1.00 0.00 C ATOM 377 CD ARG A 21 11.659 5.199 -4.986 1.00 0.00 C ATOM 378 NE ARG A 21 13.007 4.607 -5.064 1.00 0.00 N ATOM 379 CZ ARG A 21 14.027 4.968 -5.821 1.00 0.00 C ATOM 380 NH1 ARG A 21 15.118 4.264 -5.805 1.00 0.00 N ATOM 381 NH2 ARG A 21 13.992 6.013 -6.602 1.00 0.00 N ATOM 0 H ARG A 21 10.483 1.224 -5.633 1.00 0.00 H new ATOM 0 HA ARG A 21 8.453 3.048 -6.365 1.00 0.00 H new ATOM 0 HB2 ARG A 21 11.455 3.042 -6.782 1.00 0.00 H new ATOM 0 HB3 ARG A 21 10.439 4.376 -7.290 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.595 4.573 -4.905 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.735 3.327 -4.437 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.549 5.957 -5.762 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.538 5.704 -4.028 1.00 0.00 H new ATOM 0 HE ARG A 21 13.175 3.810 -4.450 1.00 0.00 H new ATOM 0 HH11 ARG A 21 15.183 3.438 -5.210 1.00 0.00 H new ATOM 0 HH12 ARG A 21 15.910 4.537 -6.387 1.00 0.00 H new ATOM 0 HH21 ARG A 21 13.152 6.589 -6.645 1.00 0.00 H new ATOM 0 HH22 ARG A 21 14.805 6.253 -7.169 1.00 0.00 H new ATOM 395 N ILE A 22 8.025 2.908 -8.835 1.00 0.00 N ATOM 396 CA ILE A 22 7.565 2.674 -10.226 1.00 0.00 C ATOM 397 C ILE A 22 7.434 3.978 -11.049 1.00 0.00 C ATOM 398 O ILE A 22 7.023 5.002 -10.494 1.00 0.00 O ATOM 399 CB ILE A 22 6.246 1.860 -10.263 1.00 0.00 C ATOM 400 CG1 ILE A 22 5.038 2.663 -9.731 1.00 0.00 C ATOM 401 CG2 ILE A 22 6.406 0.524 -9.532 1.00 0.00 C ATOM 402 CD1 ILE A 22 3.738 1.867 -9.601 1.00 0.00 C ATOM 0 H ILE A 22 7.433 3.562 -8.324 1.00 0.00 H new ATOM 0 HA ILE A 22 8.345 2.081 -10.703 1.00 0.00 H new ATOM 0 HB ILE A 22 6.031 1.647 -11.310 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.295 3.072 -8.754 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.863 3.510 -10.395 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.467 -0.028 -9.572 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.191 -0.061 -10.011 1.00 0.00 H new ATOM 0 HG23 ILE A 22 6.674 0.708 -8.492 1.00 0.00 H new ATOM 0 HD11 ILE A 22 2.950 2.517 -9.220 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.449 1.480 -10.578 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.888 1.036 -8.912 1.00 0.00 H new ATOM 414 N PRO A 23 7.732 3.965 -12.369 1.00 0.00 N ATOM 415 CA PRO A 23 7.559 5.137 -13.234 1.00 0.00 C ATOM 416 C PRO A 23 6.134 5.448 -13.775 1.00 0.00 C ATOM 417 O PRO A 23 5.855 6.641 -13.945 1.00 0.00 O ATOM 418 CB PRO A 23 8.592 4.973 -14.355 1.00 0.00 C ATOM 419 CG PRO A 23 8.863 3.472 -14.437 1.00 0.00 C ATOM 420 CD PRO A 23 8.536 2.946 -13.038 1.00 0.00 C ATOM 0 HA PRO A 23 7.715 6.024 -12.620 1.00 0.00 H new ATOM 0 HB2 PRO A 23 8.210 5.356 -15.301 1.00 0.00 H new ATOM 0 HB3 PRO A 23 9.505 5.526 -14.133 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.240 2.997 -15.195 1.00 0.00 H new ATOM 0 HG3 PRO A 23 9.900 3.270 -14.704 1.00 0.00 H new ATOM 0 HD2 PRO A 23 7.990 2.005 -13.099 1.00 0.00 H new ATOM 0 HD3 PRO A 23 9.450 2.749 -12.478 1.00 0.00 H new ATOM 428 N PRO A 24 5.219 4.491 -14.068 1.00 0.00 N ATOM 429 CA PRO A 24 3.904 4.795 -14.650 1.00 0.00 C ATOM 430 C PRO A 24 2.858 5.242 -13.609 1.00 0.00 C ATOM 431 O PRO A 24 3.065 5.129 -12.398 1.00 0.00 O ATOM 432 CB PRO A 24 3.477 3.503 -15.356 1.00 0.00 C ATOM 433 CG PRO A 24 4.055 2.426 -14.445 1.00 0.00 C ATOM 434 CD PRO A 24 5.382 3.046 -14.014 1.00 0.00 C ATOM 0 HA PRO A 24 3.973 5.643 -15.331 1.00 0.00 H new ATOM 0 HB2 PRO A 24 2.393 3.425 -15.440 1.00 0.00 H new ATOM 0 HB3 PRO A 24 3.880 3.440 -16.367 1.00 0.00 H new ATOM 0 HG2 PRO A 24 3.406 2.221 -13.594 1.00 0.00 H new ATOM 0 HG3 PRO A 24 4.198 1.482 -14.971 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.647 2.726 -13.006 1.00 0.00 H new ATOM 0 HD3 PRO A 24 6.189 2.725 -14.673 1.00 0.00 H new ATOM 442 N ARG A 25 1.698 5.700 -14.107 1.00 0.00 N ATOM 443 CA ARG A 25 0.480 6.001 -13.322 1.00 0.00 C ATOM 444 C ARG A 25 -0.772 5.289 -13.839 1.00 0.00 C ATOM 445 O ARG A 25 -1.546 4.765 -13.044 1.00 0.00 O ATOM 446 CB ARG A 25 0.285 7.526 -13.247 1.00 0.00 C ATOM 447 CG ARG A 25 -0.987 7.901 -12.468 1.00 0.00 C ATOM 448 CD ARG A 25 -1.117 9.422 -12.325 1.00 0.00 C ATOM 449 NE ARG A 25 -2.359 9.799 -11.618 1.00 0.00 N ATOM 450 CZ ARG A 25 -3.566 9.948 -12.139 1.00 0.00 C ATOM 451 NH1 ARG A 25 -4.569 10.294 -11.385 1.00 0.00 N ATOM 452 NH2 ARG A 25 -3.808 9.762 -13.406 1.00 0.00 N ATOM 0 H ARG A 25 1.574 5.879 -15.103 1.00 0.00 H new ATOM 0 HA ARG A 25 0.629 5.606 -12.317 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.152 7.980 -12.768 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.228 7.935 -14.256 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -1.863 7.505 -12.982 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -0.962 7.440 -11.480 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -0.256 9.812 -11.782 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -1.106 9.883 -13.313 1.00 0.00 H new ATOM 0 HE ARG A 25 -2.276 9.963 -10.615 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -4.426 10.452 -10.387 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -5.497 10.408 -11.792 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -3.052 9.491 -14.035 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -4.753 9.887 -13.768 1.00 0.00 H new ATOM 466 N ALA A 26 -1.008 5.306 -15.151 1.00 0.00 N ATOM 467 CA ALA A 26 -2.276 4.850 -15.715 1.00 0.00 C ATOM 468 C ALA A 26 -2.114 4.266 -17.124 1.00 0.00 C ATOM 469 O ALA A 26 -2.123 4.975 -18.134 1.00 0.00 O ATOM 470 CB ALA A 26 -3.255 6.027 -15.654 1.00 0.00 C ATOM 0 H ALA A 26 -0.334 5.632 -15.844 1.00 0.00 H new ATOM 0 HA ALA A 26 -2.673 4.020 -15.130 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.216 5.723 -16.068 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.388 6.336 -14.617 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.858 6.861 -16.233 1.00 0.00 H new ATOM 476 N SER A 27 -2.001 2.941 -17.165 1.00 0.00 N ATOM 477 CA SER A 27 -2.220 2.120 -18.361 1.00 0.00 C ATOM 478 C SER A 27 -3.684 1.667 -18.455 1.00 0.00 C ATOM 479 O SER A 27 -4.421 1.653 -17.467 1.00 0.00 O ATOM 480 CB SER A 27 -1.261 0.924 -18.364 1.00 0.00 C ATOM 481 OG SER A 27 -1.450 0.129 -19.529 1.00 0.00 O ATOM 0 H SER A 27 -1.747 2.389 -16.345 1.00 0.00 H new ATOM 0 HA SER A 27 -2.010 2.725 -19.243 1.00 0.00 H new ATOM 0 HB2 SER A 27 -0.231 1.278 -18.323 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.426 0.317 -17.473 1.00 0.00 H new ATOM 0 HG SER A 27 -0.828 -0.628 -19.513 1.00 0.00 H new ATOM 487 N ASN A 28 -4.097 1.236 -19.647 1.00 0.00 N ATOM 488 CA ASN A 28 -5.429 0.713 -19.967 1.00 0.00 C ATOM 489 C ASN A 28 -5.875 -0.503 -19.119 1.00 0.00 C ATOM 490 O ASN A 28 -7.076 -0.763 -19.020 1.00 0.00 O ATOM 491 CB ASN A 28 -5.453 0.411 -21.479 1.00 0.00 C ATOM 492 CG ASN A 28 -4.756 -0.881 -21.893 1.00 0.00 C ATOM 493 OD1 ASN A 28 -5.341 -1.735 -22.540 1.00 0.00 O ATOM 494 ND2 ASN A 28 -3.498 -1.088 -21.557 1.00 0.00 N ATOM 0 H ASN A 28 -3.480 1.242 -20.459 1.00 0.00 H new ATOM 0 HA ASN A 28 -6.165 1.473 -19.706 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -6.491 0.367 -21.808 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -4.986 1.242 -22.007 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.030 -1.950 -21.838 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.992 -0.386 -21.017 1.00 0.00 H new ATOM 501 N ARG A 29 -4.934 -1.235 -18.495 1.00 0.00 N ATOM 502 CA ARG A 29 -5.202 -2.353 -17.556 1.00 0.00 C ATOM 503 C ARG A 29 -4.998 -1.996 -16.079 1.00 0.00 C ATOM 504 O ARG A 29 -5.334 -2.795 -15.207 1.00 0.00 O ATOM 505 CB ARG A 29 -4.352 -3.585 -17.921 1.00 0.00 C ATOM 506 CG ARG A 29 -4.355 -3.988 -19.402 1.00 0.00 C ATOM 507 CD ARG A 29 -5.763 -4.111 -19.997 1.00 0.00 C ATOM 508 NE ARG A 29 -5.735 -4.707 -21.346 1.00 0.00 N ATOM 509 CZ ARG A 29 -6.736 -4.743 -22.210 1.00 0.00 C ATOM 510 NH1 ARG A 29 -6.575 -5.284 -23.384 1.00 0.00 N ATOM 511 NH2 ARG A 29 -7.915 -4.259 -21.930 1.00 0.00 N ATOM 0 H ARG A 29 -3.937 -1.065 -18.630 1.00 0.00 H new ATOM 0 HA ARG A 29 -6.262 -2.581 -17.671 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -3.322 -3.394 -17.619 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -4.705 -4.433 -17.333 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -3.791 -3.250 -19.973 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -3.837 -4.941 -19.513 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -6.383 -4.723 -19.342 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -6.226 -3.125 -20.044 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.857 -5.134 -21.642 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -5.673 -5.683 -23.642 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -7.351 -5.308 -24.045 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -8.089 -3.835 -21.019 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -8.663 -4.305 -22.622 1.00 0.00 H new ATOM 525 N GLY A 30 -4.429 -0.822 -15.805 1.00 0.00 N ATOM 526 CA GLY A 30 -4.015 -0.370 -14.477 1.00 0.00 C ATOM 527 C GLY A 30 -2.531 -0.007 -14.446 1.00 0.00 C ATOM 528 O GLY A 30 -2.118 0.987 -15.044 1.00 0.00 O ATOM 0 H GLY A 30 -4.236 -0.132 -16.531 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.609 0.496 -14.185 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.214 -1.154 -13.746 1.00 0.00 H new ATOM 532 N TYR A 31 -1.731 -0.826 -13.763 1.00 0.00 N ATOM 533 CA TYR A 31 -0.285 -0.633 -13.576 1.00 0.00 C ATOM 534 C TYR A 31 0.590 -1.789 -14.058 1.00 0.00 C ATOM 535 O TYR A 31 1.726 -1.531 -14.449 1.00 0.00 O ATOM 536 CB TYR A 31 0.004 -0.451 -12.088 1.00 0.00 C ATOM 537 CG TYR A 31 -0.274 0.932 -11.575 1.00 0.00 C ATOM 538 CD1 TYR A 31 -1.537 1.240 -11.042 1.00 0.00 C ATOM 539 CD2 TYR A 31 0.762 1.880 -11.584 1.00 0.00 C ATOM 540 CE1 TYR A 31 -1.762 2.514 -10.486 1.00 0.00 C ATOM 541 CE2 TYR A 31 0.549 3.144 -11.009 1.00 0.00 C ATOM 542 CZ TYR A 31 -0.712 3.464 -10.453 1.00 0.00 C ATOM 543 OH TYR A 31 -0.899 4.678 -9.867 1.00 0.00 O ATOM 0 H TYR A 31 -2.079 -1.670 -13.308 1.00 0.00 H new ATOM 0 HA TYR A 31 -0.034 0.239 -14.180 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -0.596 -1.164 -11.522 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.050 -0.694 -11.899 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -2.329 0.506 -11.059 1.00 0.00 H new ATOM 0 HD2 TYR A 31 1.716 1.639 -12.030 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -2.733 2.766 -10.086 1.00 0.00 H new ATOM 0 HE2 TYR A 31 1.347 3.871 -10.991 1.00 0.00 H new ATOM 0 HH TYR A 31 -0.075 5.204 -9.934 1.00 0.00 H new ATOM 553 N ARG A 32 0.081 -3.028 -13.973 1.00 0.00 N ATOM 554 CA ARG A 32 0.749 -4.325 -14.159 1.00 0.00 C ATOM 555 C ARG A 32 2.135 -4.431 -13.501 1.00 0.00 C ATOM 556 O ARG A 32 3.112 -3.921 -14.035 1.00 0.00 O ATOM 557 CB ARG A 32 0.744 -4.778 -15.642 1.00 0.00 C ATOM 558 CG ARG A 32 -0.179 -4.078 -16.665 1.00 0.00 C ATOM 559 CD ARG A 32 0.446 -2.876 -17.394 1.00 0.00 C ATOM 560 NE ARG A 32 1.401 -3.250 -18.457 1.00 0.00 N ATOM 561 CZ ARG A 32 1.157 -3.691 -19.675 1.00 0.00 C ATOM 562 NH1 ARG A 32 2.153 -3.827 -20.496 1.00 0.00 N ATOM 563 NH2 ARG A 32 -0.039 -3.987 -20.102 1.00 0.00 N ATOM 0 H ARG A 32 -0.906 -3.159 -13.750 1.00 0.00 H new ATOM 0 HA ARG A 32 0.139 -5.040 -13.607 1.00 0.00 H new ATOM 0 HB2 ARG A 32 1.765 -4.686 -16.012 1.00 0.00 H new ATOM 0 HB3 ARG A 32 0.495 -5.839 -15.655 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -0.493 -4.811 -17.408 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -1.078 -3.742 -16.149 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -0.351 -2.274 -17.831 1.00 0.00 H new ATOM 0 HD3 ARG A 32 0.957 -2.247 -16.665 1.00 0.00 H new ATOM 0 HE ARG A 32 2.387 -3.154 -18.215 1.00 0.00 H new ATOM 0 HH11 ARG A 32 3.099 -3.594 -20.193 1.00 0.00 H new ATOM 0 HH12 ARG A 32 1.990 -4.167 -21.444 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -0.842 -3.881 -19.483 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.171 -4.325 -21.055 1.00 0.00 H new ATOM 577 N ALA A 33 2.256 -5.183 -12.398 1.00 0.00 N ATOM 578 CA ALA A 33 3.557 -5.465 -11.762 1.00 0.00 C ATOM 579 C ALA A 33 4.590 -5.985 -12.775 1.00 0.00 C ATOM 580 O ALA A 33 5.737 -5.548 -12.802 1.00 0.00 O ATOM 581 CB ALA A 33 3.361 -6.484 -10.635 1.00 0.00 C ATOM 0 H ALA A 33 1.462 -5.612 -11.922 1.00 0.00 H new ATOM 0 HA ALA A 33 3.945 -4.531 -11.355 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.321 -6.694 -10.163 1.00 0.00 H new ATOM 0 HB2 ALA A 33 2.673 -6.078 -9.893 1.00 0.00 H new ATOM 0 HB3 ALA A 33 2.949 -7.406 -11.046 1.00 0.00 H new ATOM 587 N SER A 34 4.117 -6.847 -13.675 1.00 0.00 N ATOM 588 CA SER A 34 4.802 -7.420 -14.834 1.00 0.00 C ATOM 589 C SER A 34 5.420 -6.403 -15.819 1.00 0.00 C ATOM 590 O SER A 34 6.248 -6.790 -16.644 1.00 0.00 O ATOM 591 CB SER A 34 3.747 -8.271 -15.553 1.00 0.00 C ATOM 592 OG SER A 34 3.231 -9.262 -14.679 1.00 0.00 O ATOM 0 H SER A 34 3.160 -7.193 -13.605 1.00 0.00 H new ATOM 0 HA SER A 34 5.663 -7.984 -14.476 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.937 -7.634 -15.909 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.189 -8.745 -16.430 1.00 0.00 H new ATOM 0 HG SER A 34 2.558 -9.796 -15.151 1.00 0.00 H new ATOM 598 N ASP A 35 5.055 -5.116 -15.752 1.00 0.00 N ATOM 599 CA ASP A 35 5.628 -4.026 -16.558 1.00 0.00 C ATOM 600 C ASP A 35 6.890 -3.390 -15.931 1.00 0.00 C ATOM 601 O ASP A 35 7.722 -2.822 -16.644 1.00 0.00 O ATOM 602 CB ASP A 35 4.542 -2.958 -16.756 1.00 0.00 C ATOM 603 CG ASP A 35 4.741 -2.173 -18.056 1.00 0.00 C ATOM 604 OD1 ASP A 35 4.255 -2.672 -19.101 1.00 0.00 O ATOM 605 OD2 ASP A 35 5.317 -1.061 -18.036 1.00 0.00 O ATOM 0 H ASP A 35 4.328 -4.792 -15.114 1.00 0.00 H new ATOM 0 HA ASP A 35 5.951 -4.449 -17.509 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.562 -3.435 -16.767 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.552 -2.269 -15.911 1.00 0.00 H new ATOM 610 N TRP A 36 7.042 -3.498 -14.607 1.00 0.00 N ATOM 611 CA TRP A 36 8.145 -2.957 -13.794 1.00 0.00 C ATOM 612 C TRP A 36 8.851 -4.077 -12.990 1.00 0.00 C ATOM 613 O TRP A 36 8.683 -5.267 -13.274 1.00 0.00 O ATOM 614 CB TRP A 36 7.644 -1.757 -12.952 1.00 0.00 C ATOM 615 CG TRP A 36 6.201 -1.717 -12.543 1.00 0.00 C ATOM 616 CD1 TRP A 36 5.226 -1.111 -13.252 1.00 0.00 C ATOM 617 CD2 TRP A 36 5.552 -2.235 -11.340 1.00 0.00 C ATOM 618 NE1 TRP A 36 4.018 -1.247 -12.603 1.00 0.00 N ATOM 619 CE2 TRP A 36 4.169 -1.875 -11.385 1.00 0.00 C ATOM 620 CE3 TRP A 36 5.990 -2.938 -10.198 1.00 0.00 C ATOM 621 CZ2 TRP A 36 3.281 -2.175 -10.342 1.00 0.00 C ATOM 622 CZ3 TRP A 36 5.103 -3.258 -9.152 1.00 0.00 C ATOM 623 CH2 TRP A 36 3.754 -2.866 -9.214 1.00 0.00 C ATOM 0 H TRP A 36 6.358 -3.995 -14.036 1.00 0.00 H new ATOM 0 HA TRP A 36 8.926 -2.557 -14.441 1.00 0.00 H new ATOM 0 HB2 TRP A 36 8.246 -1.716 -12.044 1.00 0.00 H new ATOM 0 HB3 TRP A 36 7.853 -0.848 -13.515 1.00 0.00 H new ATOM 0 HD1 TRP A 36 5.371 -0.595 -14.190 1.00 0.00 H new ATOM 0 HE1 TRP A 36 3.125 -0.924 -12.976 1.00 0.00 H new ATOM 0 HE3 TRP A 36 7.025 -3.236 -10.125 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 2.245 -1.878 -10.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 5.462 -3.809 -8.295 1.00 0.00 H new ATOM 0 HH2 TRP A 36 3.085 -3.095 -8.398 1.00 0.00 H new ATOM 634 N LYS A 37 9.698 -3.725 -12.013 1.00 0.00 N ATOM 635 CA LYS A 37 10.340 -4.680 -11.092 1.00 0.00 C ATOM 636 C LYS A 37 9.311 -5.282 -10.126 1.00 0.00 C ATOM 637 O LYS A 37 8.875 -4.606 -9.201 1.00 0.00 O ATOM 638 CB LYS A 37 11.468 -3.974 -10.320 1.00 0.00 C ATOM 639 CG LYS A 37 12.767 -3.913 -11.135 1.00 0.00 C ATOM 640 CD LYS A 37 13.834 -3.098 -10.392 1.00 0.00 C ATOM 641 CE LYS A 37 15.225 -3.399 -10.960 1.00 0.00 C ATOM 642 NZ LYS A 37 16.273 -2.557 -10.325 1.00 0.00 N ATOM 0 H LYS A 37 9.962 -2.756 -11.836 1.00 0.00 H new ATOM 0 HA LYS A 37 10.767 -5.498 -11.672 1.00 0.00 H new ATOM 0 HB2 LYS A 37 11.154 -2.963 -10.062 1.00 0.00 H new ATOM 0 HB3 LYS A 37 11.651 -4.500 -9.383 1.00 0.00 H new ATOM 0 HG2 LYS A 37 13.135 -4.922 -11.318 1.00 0.00 H new ATOM 0 HG3 LYS A 37 12.571 -3.463 -12.108 1.00 0.00 H new ATOM 0 HD2 LYS A 37 13.618 -2.034 -10.485 1.00 0.00 H new ATOM 0 HD3 LYS A 37 13.809 -3.337 -9.329 1.00 0.00 H new ATOM 0 HE2 LYS A 37 15.461 -4.452 -10.805 1.00 0.00 H new ATOM 0 HE3 LYS A 37 15.223 -3.228 -12.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 17.200 -2.789 -10.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 16.061 -1.553 -10.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 16.292 -2.739 -9.301 1.00 0.00 H new ATOM 656 N LEU A 38 8.960 -6.555 -10.324 1.00 0.00 N ATOM 657 CA LEU A 38 8.003 -7.310 -9.495 1.00 0.00 C ATOM 658 C LEU A 38 8.628 -8.332 -8.523 1.00 0.00 C ATOM 659 O LEU A 38 7.899 -9.052 -7.843 1.00 0.00 O ATOM 660 CB LEU A 38 6.910 -7.927 -10.386 1.00 0.00 C ATOM 661 CG LEU A 38 7.302 -9.153 -11.234 1.00 0.00 C ATOM 662 CD1 LEU A 38 6.048 -9.752 -11.864 1.00 0.00 C ATOM 663 CD2 LEU A 38 8.269 -8.806 -12.370 1.00 0.00 C ATOM 0 H LEU A 38 9.343 -7.111 -11.089 1.00 0.00 H new ATOM 0 HA LEU A 38 7.549 -6.583 -8.821 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.074 -8.211 -9.747 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.546 -7.152 -11.061 1.00 0.00 H new ATOM 0 HG LEU A 38 7.797 -9.853 -10.561 1.00 0.00 H new ATOM 0 HD11 LEU A 38 6.321 -10.619 -12.465 1.00 0.00 H new ATOM 0 HD12 LEU A 38 5.357 -10.058 -11.079 1.00 0.00 H new ATOM 0 HD13 LEU A 38 5.569 -9.007 -12.499 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.509 -9.709 -12.932 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.804 -8.078 -13.034 1.00 0.00 H new ATOM 0 HD23 LEU A 38 9.184 -8.384 -11.953 1.00 0.00 H new ATOM 675 N ASP A 39 9.960 -8.426 -8.460 1.00 0.00 N ATOM 676 CA ASP A 39 10.662 -9.256 -7.459 1.00 0.00 C ATOM 677 C ASP A 39 12.051 -8.702 -7.054 1.00 0.00 C ATOM 678 O ASP A 39 12.880 -9.418 -6.491 1.00 0.00 O ATOM 679 CB ASP A 39 10.721 -10.716 -7.951 1.00 0.00 C ATOM 680 CG ASP A 39 10.716 -11.718 -6.781 1.00 0.00 C ATOM 681 OD1 ASP A 39 9.712 -11.747 -6.025 1.00 0.00 O ATOM 682 OD2 ASP A 39 11.677 -12.514 -6.646 1.00 0.00 O ATOM 0 H ASP A 39 10.586 -7.933 -9.097 1.00 0.00 H new ATOM 0 HA ASP A 39 10.084 -9.221 -6.535 1.00 0.00 H new ATOM 0 HB2 ASP A 39 9.870 -10.914 -8.602 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.620 -10.861 -8.549 1.00 0.00 H new ATOM 687 N GLN A 40 12.318 -7.421 -7.349 1.00 0.00 N ATOM 688 CA GLN A 40 13.585 -6.713 -7.089 1.00 0.00 C ATOM 689 C GLN A 40 13.316 -5.435 -6.259 1.00 0.00 C ATOM 690 O GLN A 40 13.171 -4.352 -6.834 1.00 0.00 O ATOM 691 CB GLN A 40 14.285 -6.409 -8.426 1.00 0.00 C ATOM 692 CG GLN A 40 14.809 -7.668 -9.134 1.00 0.00 C ATOM 693 CD GLN A 40 15.494 -7.320 -10.455 1.00 0.00 C ATOM 694 OE1 GLN A 40 16.549 -6.700 -10.496 1.00 0.00 O ATOM 695 NE2 GLN A 40 14.915 -7.665 -11.586 1.00 0.00 N ATOM 0 H GLN A 40 11.625 -6.820 -7.796 1.00 0.00 H new ATOM 0 HA GLN A 40 14.254 -7.341 -6.501 1.00 0.00 H new ATOM 0 HB2 GLN A 40 13.587 -5.893 -9.085 1.00 0.00 H new ATOM 0 HB3 GLN A 40 15.117 -5.728 -8.247 1.00 0.00 H new ATOM 0 HG2 GLN A 40 15.513 -8.187 -8.483 1.00 0.00 H new ATOM 0 HG3 GLN A 40 13.982 -8.353 -9.321 1.00 0.00 H new ATOM 0 HE21 GLN A 40 14.036 -8.182 -11.572 1.00 0.00 H new ATOM 0 HE22 GLN A 40 15.346 -7.415 -12.476 1.00 0.00 H new ATOM 704 N PRO A 41 13.167 -5.546 -4.923 1.00 0.00 N ATOM 705 CA PRO A 41 12.664 -4.464 -4.071 1.00 0.00 C ATOM 706 C PRO A 41 13.665 -3.324 -3.856 1.00 0.00 C ATOM 707 O PRO A 41 14.884 -3.510 -3.878 1.00 0.00 O ATOM 708 CB PRO A 41 12.247 -5.137 -2.762 1.00 0.00 C ATOM 709 CG PRO A 41 13.190 -6.334 -2.671 1.00 0.00 C ATOM 710 CD PRO A 41 13.327 -6.762 -4.132 1.00 0.00 C ATOM 0 HA PRO A 41 11.825 -3.961 -4.552 1.00 0.00 H new ATOM 0 HB2 PRO A 41 12.363 -4.467 -1.910 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.202 -5.448 -2.784 1.00 0.00 H new ATOM 0 HG2 PRO A 41 14.152 -6.060 -2.237 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.776 -7.130 -2.052 1.00 0.00 H new ATOM 0 HD2 PRO A 41 14.298 -7.222 -4.315 1.00 0.00 H new ATOM 0 HD3 PRO A 41 12.570 -7.501 -4.395 1.00 0.00 H new ATOM 718 N ASP A 42 13.122 -2.131 -3.612 1.00 0.00 N ATOM 719 CA ASP A 42 13.867 -0.894 -3.354 1.00 0.00 C ATOM 720 C ASP A 42 14.006 -0.602 -1.847 1.00 0.00 C ATOM 721 O ASP A 42 15.021 -0.059 -1.404 1.00 0.00 O ATOM 722 CB ASP A 42 13.149 0.244 -4.086 1.00 0.00 C ATOM 723 CG ASP A 42 13.898 1.574 -3.953 1.00 0.00 C ATOM 724 OD1 ASP A 42 13.391 2.486 -3.263 1.00 0.00 O ATOM 725 OD2 ASP A 42 14.952 1.754 -4.603 1.00 0.00 O ATOM 0 H ASP A 42 12.112 -1.992 -3.587 1.00 0.00 H new ATOM 0 HA ASP A 42 14.886 -0.996 -3.727 1.00 0.00 H new ATOM 0 HB2 ASP A 42 13.047 -0.011 -5.141 1.00 0.00 H new ATOM 0 HB3 ASP A 42 12.141 0.354 -3.686 1.00 0.00 H new ATOM 730 N TRP A 43 13.012 -1.020 -1.056 1.00 0.00 N ATOM 731 CA TRP A 43 13.018 -1.014 0.409 1.00 0.00 C ATOM 732 C TRP A 43 12.202 -2.199 0.949 1.00 0.00 C ATOM 733 O TRP A 43 11.265 -2.669 0.295 1.00 0.00 O ATOM 734 CB TRP A 43 12.492 0.340 0.921 1.00 0.00 C ATOM 735 CG TRP A 43 12.149 0.432 2.380 1.00 0.00 C ATOM 736 CD1 TRP A 43 12.903 1.037 3.325 1.00 0.00 C ATOM 737 CD2 TRP A 43 10.953 -0.050 3.077 1.00 0.00 C ATOM 738 NE1 TRP A 43 12.278 0.941 4.554 1.00 0.00 N ATOM 739 CE2 TRP A 43 11.064 0.294 4.458 1.00 0.00 C ATOM 740 CE3 TRP A 43 9.783 -0.742 2.688 1.00 0.00 C ATOM 741 CZ2 TRP A 43 10.063 -0.012 5.392 1.00 0.00 C ATOM 742 CZ3 TRP A 43 8.778 -1.066 3.619 1.00 0.00 C ATOM 743 CH2 TRP A 43 8.914 -0.700 4.969 1.00 0.00 C ATOM 0 H TRP A 43 12.141 -1.389 -1.439 1.00 0.00 H new ATOM 0 HA TRP A 43 14.037 -1.135 0.777 1.00 0.00 H new ATOM 0 HB2 TRP A 43 13.242 1.100 0.701 1.00 0.00 H new ATOM 0 HB3 TRP A 43 11.601 0.596 0.347 1.00 0.00 H new ATOM 0 HD1 TRP A 43 13.851 1.522 3.146 1.00 0.00 H new ATOM 0 HE1 TRP A 43 12.667 1.304 5.424 1.00 0.00 H new ATOM 0 HE3 TRP A 43 9.658 -1.028 1.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 10.175 0.279 6.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 7.897 -1.599 3.294 1.00 0.00 H new ATOM 0 HH2 TRP A 43 8.138 -0.947 5.678 1.00 0.00 H new ATOM 754 N THR A 44 12.548 -2.676 2.149 1.00 0.00 N ATOM 755 CA THR A 44 11.814 -3.710 2.890 1.00 0.00 C ATOM 756 C THR A 44 11.709 -3.385 4.378 1.00 0.00 C ATOM 757 O THR A 44 12.574 -2.720 4.957 1.00 0.00 O ATOM 758 CB THR A 44 12.456 -5.096 2.719 1.00 0.00 C ATOM 759 OG1 THR A 44 13.768 -5.146 3.240 1.00 0.00 O ATOM 760 CG2 THR A 44 12.527 -5.571 1.271 1.00 0.00 C ATOM 0 H THR A 44 13.373 -2.343 2.648 1.00 0.00 H new ATOM 0 HA THR A 44 10.810 -3.728 2.466 1.00 0.00 H new ATOM 0 HB THR A 44 11.792 -5.756 3.277 1.00 0.00 H new ATOM 0 HG1 THR A 44 14.137 -6.045 3.112 1.00 0.00 H new ATOM 0 HG21 THR A 44 12.992 -6.556 1.234 1.00 0.00 H new ATOM 0 HG22 THR A 44 11.520 -5.629 0.857 1.00 0.00 H new ATOM 0 HG23 THR A 44 13.119 -4.867 0.686 1.00 0.00 H new ATOM 768 N GLY A 45 10.640 -3.873 5.007 1.00 0.00 N ATOM 769 CA GLY A 45 10.351 -3.629 6.416 1.00 0.00 C ATOM 770 C GLY A 45 9.031 -4.252 6.859 1.00 0.00 C ATOM 771 O GLY A 45 8.766 -5.427 6.592 1.00 0.00 O ATOM 0 H GLY A 45 9.943 -4.456 4.544 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.161 -4.031 7.024 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.320 -2.554 6.596 1.00 0.00 H new ATOM 775 N ARG A 46 8.218 -3.454 7.550 1.00 0.00 N ATOM 776 CA ARG A 46 6.962 -3.831 8.224 1.00 0.00 C ATOM 777 C ARG A 46 5.794 -2.973 7.726 1.00 0.00 C ATOM 778 O ARG A 46 5.955 -1.776 7.482 1.00 0.00 O ATOM 779 CB ARG A 46 7.182 -3.701 9.746 1.00 0.00 C ATOM 780 CG ARG A 46 6.002 -4.209 10.588 1.00 0.00 C ATOM 781 CD ARG A 46 6.294 -4.162 12.092 1.00 0.00 C ATOM 782 NE ARG A 46 6.322 -2.787 12.630 1.00 0.00 N ATOM 783 CZ ARG A 46 6.921 -2.388 13.736 1.00 0.00 C ATOM 784 NH1 ARG A 46 6.749 -1.167 14.140 1.00 0.00 N ATOM 785 NH2 ARG A 46 7.670 -3.171 14.461 1.00 0.00 N ATOM 0 H ARG A 46 8.426 -2.462 7.665 1.00 0.00 H new ATOM 0 HA ARG A 46 6.696 -4.862 7.990 1.00 0.00 H new ATOM 0 HB2 ARG A 46 8.079 -4.255 10.023 1.00 0.00 H new ATOM 0 HB3 ARG A 46 7.366 -2.655 9.989 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.120 -3.606 10.373 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.767 -5.233 10.298 1.00 0.00 H new ATOM 0 HD2 ARG A 46 5.536 -4.739 12.622 1.00 0.00 H new ATOM 0 HD3 ARG A 46 7.253 -4.642 12.286 1.00 0.00 H new ATOM 0 HE ARG A 46 5.829 -2.074 12.093 1.00 0.00 H new ATOM 0 HH11 ARG A 46 6.158 -0.531 13.605 1.00 0.00 H new ATOM 0 HH12 ARG A 46 7.205 -0.843 14.993 1.00 0.00 H new ATOM 0 HH21 ARG A 46 7.815 -4.141 14.181 1.00 0.00 H new ATOM 0 HH22 ARG A 46 8.111 -2.814 15.308 1.00 0.00 H new ATOM 799 N LEU A 47 4.611 -3.573 7.595 1.00 0.00 N ATOM 800 CA LEU A 47 3.372 -2.870 7.238 1.00 0.00 C ATOM 801 C LEU A 47 2.633 -2.419 8.502 1.00 0.00 C ATOM 802 O LEU A 47 2.460 -3.217 9.427 1.00 0.00 O ATOM 803 CB LEU A 47 2.479 -3.822 6.426 1.00 0.00 C ATOM 804 CG LEU A 47 1.136 -3.218 5.960 1.00 0.00 C ATOM 805 CD1 LEU A 47 1.301 -2.402 4.681 1.00 0.00 C ATOM 806 CD2 LEU A 47 0.116 -4.334 5.744 1.00 0.00 C ATOM 0 H LEU A 47 4.481 -4.575 7.735 1.00 0.00 H new ATOM 0 HA LEU A 47 3.613 -1.988 6.645 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.033 -4.157 5.549 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.273 -4.706 7.029 1.00 0.00 H new ATOM 0 HG LEU A 47 0.780 -2.543 6.739 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.336 -1.993 4.383 1.00 0.00 H new ATOM 0 HD12 LEU A 47 2.002 -1.586 4.858 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.683 -3.043 3.887 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.830 -3.904 5.415 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.485 -5.022 4.984 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.036 -4.874 6.679 1.00 0.00 H new ATOM 818 N ARG A 48 2.080 -1.204 8.486 1.00 0.00 N ATOM 819 CA ARG A 48 1.039 -0.756 9.419 1.00 0.00 C ATOM 820 C ARG A 48 -0.123 -0.134 8.643 1.00 0.00 C ATOM 821 O ARG A 48 0.083 0.702 7.771 1.00 0.00 O ATOM 822 CB ARG A 48 1.659 0.220 10.440 1.00 0.00 C ATOM 823 CG ARG A 48 1.171 0.013 11.879 1.00 0.00 C ATOM 824 CD ARG A 48 1.715 -1.298 12.464 1.00 0.00 C ATOM 825 NE ARG A 48 1.469 -1.388 13.914 1.00 0.00 N ATOM 826 CZ ARG A 48 2.221 -0.881 14.877 1.00 0.00 C ATOM 827 NH1 ARG A 48 1.863 -1.014 16.122 1.00 0.00 N ATOM 828 NH2 ARG A 48 3.330 -0.238 14.645 1.00 0.00 N ATOM 0 H ARG A 48 2.348 -0.488 7.811 1.00 0.00 H new ATOM 0 HA ARG A 48 0.634 -1.602 9.974 1.00 0.00 H new ATOM 0 HB2 ARG A 48 2.744 0.113 10.416 1.00 0.00 H new ATOM 0 HB3 ARG A 48 1.433 1.241 10.134 1.00 0.00 H new ATOM 0 HG2 ARG A 48 1.490 0.851 12.499 1.00 0.00 H new ATOM 0 HG3 ARG A 48 0.081 -0.001 11.898 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.246 -2.144 11.962 1.00 0.00 H new ATOM 0 HD3 ARG A 48 2.786 -1.367 12.271 1.00 0.00 H new ATOM 0 HE ARG A 48 0.632 -1.894 14.205 1.00 0.00 H new ATOM 0 HH11 ARG A 48 1.002 -1.509 16.355 1.00 0.00 H new ATOM 0 HH12 ARG A 48 2.443 -0.623 16.864 1.00 0.00 H new ATOM 0 HH21 ARG A 48 3.653 -0.107 13.686 1.00 0.00 H new ATOM 0 HH22 ARG A 48 3.876 0.135 15.422 1.00 0.00 H new ATOM 842 N ILE A 49 -1.353 -0.513 8.956 1.00 0.00 N ATOM 843 CA ILE A 49 -2.559 0.128 8.411 1.00 0.00 C ATOM 844 C ILE A 49 -3.320 0.758 9.569 1.00 0.00 C ATOM 845 O ILE A 49 -3.561 0.115 10.591 1.00 0.00 O ATOM 846 CB ILE A 49 -3.393 -0.855 7.564 1.00 0.00 C ATOM 847 CG1 ILE A 49 -2.549 -1.333 6.360 1.00 0.00 C ATOM 848 CG2 ILE A 49 -4.705 -0.220 7.081 1.00 0.00 C ATOM 849 CD1 ILE A 49 -3.316 -2.148 5.315 1.00 0.00 C ATOM 0 H ILE A 49 -1.553 -1.279 9.599 1.00 0.00 H new ATOM 0 HA ILE A 49 -2.294 0.920 7.711 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.660 -1.707 8.189 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.114 -0.461 5.871 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -1.721 -1.936 6.733 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.263 -0.945 6.488 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -5.302 0.081 7.942 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.482 0.655 6.470 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -2.639 -2.437 4.511 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.728 -3.043 5.782 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.127 -1.545 4.907 1.00 0.00 H new ATOM 861 N THR A 50 -3.668 2.032 9.413 1.00 0.00 N ATOM 862 CA THR A 50 -4.283 2.869 10.452 1.00 0.00 C ATOM 863 C THR A 50 -5.452 3.679 9.879 1.00 0.00 C ATOM 864 O THR A 50 -5.608 3.753 8.662 1.00 0.00 O ATOM 865 CB THR A 50 -3.236 3.794 11.099 1.00 0.00 C ATOM 866 OG1 THR A 50 -2.727 4.710 10.155 1.00 0.00 O ATOM 867 CG2 THR A 50 -2.025 3.068 11.683 1.00 0.00 C ATOM 0 H THR A 50 -3.528 2.531 8.534 1.00 0.00 H new ATOM 0 HA THR A 50 -4.678 2.212 11.227 1.00 0.00 H new ATOM 0 HB THR A 50 -3.778 4.282 11.909 1.00 0.00 H new ATOM 0 HG1 THR A 50 -3.277 5.521 10.157 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.339 3.795 12.118 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.355 2.373 12.456 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.516 2.516 10.893 1.00 0.00 H new ATOM 875 N SER A 51 -6.297 4.269 10.726 1.00 0.00 N ATOM 876 CA SER A 51 -7.472 5.056 10.332 1.00 0.00 C ATOM 877 C SER A 51 -7.829 6.111 11.375 1.00 0.00 C ATOM 878 O SER A 51 -8.042 5.809 12.547 1.00 0.00 O ATOM 879 CB SER A 51 -8.670 4.132 10.106 1.00 0.00 C ATOM 880 OG SER A 51 -9.907 4.834 10.108 1.00 0.00 O ATOM 0 H SER A 51 -6.181 4.212 11.738 1.00 0.00 H new ATOM 0 HA SER A 51 -7.222 5.573 9.405 1.00 0.00 H new ATOM 0 HB2 SER A 51 -8.551 3.614 9.154 1.00 0.00 H new ATOM 0 HB3 SER A 51 -8.688 3.369 10.884 1.00 0.00 H new ATOM 0 HG SER A 51 -10.465 4.516 9.368 1.00 0.00 H new ATOM 886 N LYS A 52 -7.967 7.357 10.929 1.00 0.00 N ATOM 887 CA LYS A 52 -8.524 8.497 11.686 1.00 0.00 C ATOM 888 C LYS A 52 -10.064 8.618 11.523 1.00 0.00 C ATOM 889 O LYS A 52 -10.661 9.666 11.763 1.00 0.00 O ATOM 890 CB LYS A 52 -7.704 9.723 11.266 1.00 0.00 C ATOM 891 CG LYS A 52 -7.868 10.991 12.111 1.00 0.00 C ATOM 892 CD LYS A 52 -7.391 12.223 11.330 1.00 0.00 C ATOM 893 CE LYS A 52 -5.981 12.102 10.734 1.00 0.00 C ATOM 894 NZ LYS A 52 -5.680 13.217 9.809 1.00 0.00 N ATOM 0 H LYS A 52 -7.683 7.622 9.986 1.00 0.00 H new ATOM 0 HA LYS A 52 -8.428 8.369 12.764 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -6.650 9.445 11.273 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -7.962 9.967 10.235 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -8.914 11.114 12.393 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -7.298 10.896 13.035 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -8.096 12.419 10.522 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -7.417 13.088 11.993 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -5.246 12.088 11.539 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -5.890 11.154 10.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -4.702 13.129 9.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -6.335 13.184 9.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -5.791 14.122 10.309 1.00 0.00 H new ATOM 908 N GLY A 53 -10.718 7.534 11.099 1.00 0.00 N ATOM 909 CA GLY A 53 -12.146 7.456 10.766 1.00 0.00 C ATOM 910 C GLY A 53 -12.418 7.925 9.332 1.00 0.00 C ATOM 911 O GLY A 53 -12.059 9.046 8.967 1.00 0.00 O ATOM 0 H GLY A 53 -10.243 6.640 10.972 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -12.492 6.429 10.885 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.717 8.068 11.464 1.00 0.00 H new ATOM 915 N LYS A 54 -13.002 7.047 8.500 1.00 0.00 N ATOM 916 CA LYS A 54 -13.242 7.200 7.042 1.00 0.00 C ATOM 917 C LYS A 54 -12.006 7.440 6.163 1.00 0.00 C ATOM 918 O LYS A 54 -12.063 7.206 4.956 1.00 0.00 O ATOM 919 CB LYS A 54 -14.378 8.218 6.825 1.00 0.00 C ATOM 920 CG LYS A 54 -14.956 8.205 5.403 1.00 0.00 C ATOM 921 CD LYS A 54 -16.034 9.280 5.260 1.00 0.00 C ATOM 922 CE LYS A 54 -16.648 9.228 3.856 1.00 0.00 C ATOM 923 NZ LYS A 54 -17.671 10.294 3.674 1.00 0.00 N ATOM 0 H LYS A 54 -13.344 6.150 8.843 1.00 0.00 H new ATOM 0 HA LYS A 54 -13.556 6.223 6.675 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -15.179 8.012 7.535 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.005 9.218 7.047 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -14.161 8.379 4.678 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.379 7.225 5.184 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -16.810 9.130 6.010 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -15.603 10.265 5.440 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.863 9.343 3.109 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -17.104 8.252 3.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -18.069 10.234 2.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -18.431 10.168 4.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -17.229 11.226 3.807 1.00 0.00 H new ATOM 937 N THR A 55 -10.862 7.774 6.751 1.00 0.00 N ATOM 938 CA THR A 55 -9.588 7.906 6.049 1.00 0.00 C ATOM 939 C THR A 55 -8.598 6.907 6.616 1.00 0.00 C ATOM 940 O THR A 55 -8.201 7.020 7.778 1.00 0.00 O ATOM 941 CB THR A 55 -9.023 9.333 6.121 1.00 0.00 C ATOM 942 OG1 THR A 55 -10.040 10.315 6.036 1.00 0.00 O ATOM 943 CG2 THR A 55 -8.111 9.549 4.923 1.00 0.00 C ATOM 0 H THR A 55 -10.792 7.965 7.751 1.00 0.00 H new ATOM 0 HA THR A 55 -9.762 7.696 4.994 1.00 0.00 H new ATOM 0 HB THR A 55 -8.505 9.433 7.075 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.638 11.207 6.087 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.700 10.558 4.956 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.297 8.824 4.950 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.682 9.420 4.003 1.00 0.00 H new ATOM 951 N ALA A 56 -8.223 5.919 5.804 1.00 0.00 N ATOM 952 CA ALA A 56 -7.153 4.988 6.128 1.00 0.00 C ATOM 953 C ALA A 56 -5.798 5.584 5.727 1.00 0.00 C ATOM 954 O ALA A 56 -5.706 6.385 4.798 1.00 0.00 O ATOM 955 CB ALA A 56 -7.410 3.624 5.472 1.00 0.00 C ATOM 0 H ALA A 56 -8.658 5.745 4.898 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.130 4.822 7.205 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.600 2.940 5.725 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.354 3.218 5.835 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -7.459 3.744 4.390 1.00 0.00 H new ATOM 961 N TYR A 57 -4.734 5.169 6.404 1.00 0.00 N ATOM 962 CA TYR A 57 -3.364 5.539 6.082 1.00 0.00 C ATOM 963 C TYR A 57 -2.536 4.258 6.019 1.00 0.00 C ATOM 964 O TYR A 57 -2.351 3.578 7.035 1.00 0.00 O ATOM 965 CB TYR A 57 -2.825 6.541 7.114 1.00 0.00 C ATOM 966 CG TYR A 57 -3.618 7.832 7.220 1.00 0.00 C ATOM 967 CD1 TYR A 57 -3.196 8.978 6.520 1.00 0.00 C ATOM 968 CD2 TYR A 57 -4.789 7.881 8.003 1.00 0.00 C ATOM 969 CE1 TYR A 57 -3.965 10.158 6.567 1.00 0.00 C ATOM 970 CE2 TYR A 57 -5.574 9.049 8.030 1.00 0.00 C ATOM 971 CZ TYR A 57 -5.166 10.191 7.310 1.00 0.00 C ATOM 972 OH TYR A 57 -5.928 11.318 7.337 1.00 0.00 O ATOM 0 H TYR A 57 -4.803 4.550 7.212 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.309 6.040 5.115 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -2.807 6.060 8.092 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -1.793 6.784 6.860 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -2.281 8.953 5.946 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -5.085 7.020 8.584 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -3.636 11.038 6.034 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.489 9.071 8.603 1.00 0.00 H new ATOM 0 HH TYR A 57 -6.719 11.165 7.895 1.00 0.00 H new ATOM 982 N ILE A 58 -2.043 3.928 4.824 1.00 0.00 N ATOM 983 CA ILE A 58 -1.043 2.873 4.656 1.00 0.00 C ATOM 984 C ILE A 58 0.278 3.451 5.146 1.00 0.00 C ATOM 985 O ILE A 58 0.830 4.332 4.497 1.00 0.00 O ATOM 986 CB ILE A 58 -0.896 2.405 3.191 1.00 0.00 C ATOM 987 CG1 ILE A 58 -2.215 2.202 2.421 1.00 0.00 C ATOM 988 CG2 ILE A 58 -0.022 1.141 3.176 1.00 0.00 C ATOM 989 CD1 ILE A 58 -3.166 1.166 3.015 1.00 0.00 C ATOM 0 H ILE A 58 -2.323 4.380 3.953 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.351 1.993 5.221 1.00 0.00 H new ATOM 0 HB ILE A 58 -0.419 3.218 2.644 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.735 3.158 2.366 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.978 1.909 1.398 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.096 0.792 2.150 1.00 0.00 H new ATOM 0 HG22 ILE A 58 0.957 1.371 3.596 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.498 0.362 3.772 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.063 1.100 2.399 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.673 0.194 3.044 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.442 1.463 4.027 1.00 0.00 H new ATOM 1001 N LYS A 59 0.768 2.986 6.287 1.00 0.00 N ATOM 1002 CA LYS A 59 2.061 3.353 6.875 1.00 0.00 C ATOM 1003 C LYS A 59 3.071 2.218 6.672 1.00 0.00 C ATOM 1004 O LYS A 59 2.738 1.038 6.789 1.00 0.00 O ATOM 1005 CB LYS A 59 1.846 3.695 8.353 1.00 0.00 C ATOM 1006 CG LYS A 59 1.221 5.087 8.511 1.00 0.00 C ATOM 1007 CD LYS A 59 0.781 5.309 9.959 1.00 0.00 C ATOM 1008 CE LYS A 59 0.550 6.788 10.256 1.00 0.00 C ATOM 1009 NZ LYS A 59 -0.707 7.296 9.659 1.00 0.00 N ATOM 0 H LYS A 59 0.257 2.313 6.858 1.00 0.00 H new ATOM 0 HA LYS A 59 2.476 4.232 6.381 1.00 0.00 H new ATOM 0 HB2 LYS A 59 1.199 2.948 8.812 1.00 0.00 H new ATOM 0 HB3 LYS A 59 2.799 3.659 8.881 1.00 0.00 H new ATOM 0 HG2 LYS A 59 1.942 5.852 8.221 1.00 0.00 H new ATOM 0 HG3 LYS A 59 0.365 5.187 7.844 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -0.136 4.751 10.151 1.00 0.00 H new ATOM 0 HD3 LYS A 59 1.540 4.916 10.635 1.00 0.00 H new ATOM 0 HE2 LYS A 59 0.523 6.939 11.335 1.00 0.00 H new ATOM 0 HE3 LYS A 59 1.390 7.368 9.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -1.138 7.993 10.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -0.500 7.747 8.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -1.367 6.505 9.514 1.00 0.00 H new ATOM 1023 N LEU A 60 4.318 2.563 6.375 1.00 0.00 N ATOM 1024 CA LEU A 60 5.406 1.598 6.195 1.00 0.00 C ATOM 1025 C LEU A 60 6.521 1.894 7.197 1.00 0.00 C ATOM 1026 O LEU A 60 6.962 3.035 7.318 1.00 0.00 O ATOM 1027 CB LEU A 60 5.890 1.647 4.738 1.00 0.00 C ATOM 1028 CG LEU A 60 4.854 1.165 3.704 1.00 0.00 C ATOM 1029 CD1 LEU A 60 5.386 1.424 2.298 1.00 0.00 C ATOM 1030 CD2 LEU A 60 4.575 -0.335 3.825 1.00 0.00 C ATOM 0 H LEU A 60 4.610 3.532 6.250 1.00 0.00 H new ATOM 0 HA LEU A 60 5.059 0.583 6.390 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.175 2.671 4.497 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.788 1.036 4.646 1.00 0.00 H new ATOM 0 HG LEU A 60 3.931 1.713 3.893 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.655 1.084 1.564 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.562 2.492 2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.321 0.882 2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.839 -0.630 3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.499 -0.891 3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.188 -0.554 4.820 1.00 0.00 H new ATOM 1042 N GLU A 61 6.953 0.876 7.936 1.00 0.00 N ATOM 1043 CA GLU A 61 7.766 1.012 9.150 1.00 0.00 C ATOM 1044 C GLU A 61 9.048 0.168 9.087 1.00 0.00 C ATOM 1045 O GLU A 61 9.075 -0.902 8.474 1.00 0.00 O ATOM 1046 CB GLU A 61 6.936 0.602 10.380 1.00 0.00 C ATOM 1047 CG GLU A 61 5.674 1.451 10.593 1.00 0.00 C ATOM 1048 CD GLU A 61 4.946 1.093 11.903 1.00 0.00 C ATOM 1049 OE1 GLU A 61 4.983 -0.084 12.342 1.00 0.00 O ATOM 1050 OE2 GLU A 61 4.306 1.979 12.511 1.00 0.00 O ATOM 0 H GLU A 61 6.744 -0.095 7.704 1.00 0.00 H new ATOM 0 HA GLU A 61 8.064 2.058 9.230 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.645 -0.443 10.277 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.563 0.672 11.269 1.00 0.00 H new ATOM 0 HG2 GLU A 61 5.946 2.506 10.607 1.00 0.00 H new ATOM 0 HG3 GLU A 61 4.996 1.308 9.752 1.00 0.00 H new ATOM 1057 N ASP A 62 10.115 0.605 9.757 1.00 0.00 N ATOM 1058 CA ASP A 62 11.338 -0.165 9.911 1.00 0.00 C ATOM 1059 C ASP A 62 11.083 -1.357 10.851 1.00 0.00 C ATOM 1060 O ASP A 62 10.513 -1.204 11.935 1.00 0.00 O ATOM 1061 CB ASP A 62 12.435 0.779 10.417 1.00 0.00 C ATOM 1062 CG ASP A 62 13.731 0.017 10.689 1.00 0.00 C ATOM 1063 OD1 ASP A 62 14.608 -0.048 9.796 1.00 0.00 O ATOM 1064 OD2 ASP A 62 13.829 -0.548 11.798 1.00 0.00 O ATOM 0 H ASP A 62 10.149 1.517 10.212 1.00 0.00 H new ATOM 0 HA ASP A 62 11.669 -0.587 8.962 1.00 0.00 H new ATOM 0 HB2 ASP A 62 12.616 1.560 9.679 1.00 0.00 H new ATOM 0 HB3 ASP A 62 12.102 1.274 11.329 1.00 0.00 H new ATOM 1069 N LYS A 63 11.523 -2.551 10.439 1.00 0.00 N ATOM 1070 CA LYS A 63 11.269 -3.826 11.135 1.00 0.00 C ATOM 1071 C LYS A 63 11.918 -3.910 12.533 1.00 0.00 C ATOM 1072 O LYS A 63 11.570 -4.789 13.322 1.00 0.00 O ATOM 1073 CB LYS A 63 11.731 -4.954 10.191 1.00 0.00 C ATOM 1074 CG LYS A 63 11.277 -6.366 10.599 1.00 0.00 C ATOM 1075 CD LYS A 63 11.750 -7.439 9.604 1.00 0.00 C ATOM 1076 CE LYS A 63 11.006 -7.393 8.264 1.00 0.00 C ATOM 1077 NZ LYS A 63 11.524 -8.435 7.343 1.00 0.00 N ATOM 0 H LYS A 63 12.080 -2.665 9.592 1.00 0.00 H new ATOM 0 HA LYS A 63 10.204 -3.920 11.348 1.00 0.00 H new ATOM 0 HB2 LYS A 63 11.359 -4.744 9.188 1.00 0.00 H new ATOM 0 HB3 LYS A 63 12.820 -4.940 10.137 1.00 0.00 H new ATOM 0 HG2 LYS A 63 11.664 -6.598 11.591 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.189 -6.390 10.667 1.00 0.00 H new ATOM 0 HD2 LYS A 63 12.817 -7.312 9.424 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.617 -8.424 10.052 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.939 -7.544 8.429 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.123 -6.409 7.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 10.820 -8.623 6.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 12.408 -8.104 6.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 11.707 -9.309 7.876 1.00 0.00 H new ATOM 1091 N VAL A 64 12.838 -2.997 12.854 1.00 0.00 N ATOM 1092 CA VAL A 64 13.679 -3.001 14.061 1.00 0.00 C ATOM 1093 C VAL A 64 13.264 -1.899 15.031 1.00 0.00 C ATOM 1094 O VAL A 64 13.233 -2.138 16.242 1.00 0.00 O ATOM 1095 CB VAL A 64 15.175 -2.840 13.693 1.00 0.00 C ATOM 1096 CG1 VAL A 64 16.065 -3.359 14.827 1.00 0.00 C ATOM 1097 CG2 VAL A 64 15.565 -3.571 12.400 1.00 0.00 C ATOM 0 H VAL A 64 13.028 -2.195 12.253 1.00 0.00 H new ATOM 0 HA VAL A 64 13.537 -3.964 14.552 1.00 0.00 H new ATOM 0 HB VAL A 64 15.327 -1.772 13.535 1.00 0.00 H new ATOM 0 HG11 VAL A 64 17.113 -3.238 14.552 1.00 0.00 H new ATOM 0 HG12 VAL A 64 15.862 -2.794 15.737 1.00 0.00 H new ATOM 0 HG13 VAL A 64 15.855 -4.414 15.001 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.626 -3.417 12.201 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.368 -4.637 12.511 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.979 -3.178 11.569 1.00 0.00 H new ATOM 1107 N SER A 65 12.907 -0.718 14.512 1.00 0.00 N ATOM 1108 CA SER A 65 12.692 0.487 15.326 1.00 0.00 C ATOM 1109 C SER A 65 11.345 1.185 15.087 1.00 0.00 C ATOM 1110 O SER A 65 11.039 2.173 15.758 1.00 0.00 O ATOM 1111 CB SER A 65 13.854 1.471 15.115 1.00 0.00 C ATOM 1112 OG SER A 65 15.088 0.892 15.522 1.00 0.00 O ATOM 0 H SER A 65 12.758 -0.570 13.514 1.00 0.00 H new ATOM 0 HA SER A 65 12.661 0.151 16.362 1.00 0.00 H new ATOM 0 HB2 SER A 65 13.910 1.755 14.064 1.00 0.00 H new ATOM 0 HB3 SER A 65 13.671 2.384 15.682 1.00 0.00 H new ATOM 0 HG SER A 65 15.814 1.534 15.378 1.00 0.00 H new ATOM 1118 N GLY A 66 10.528 0.697 14.147 1.00 0.00 N ATOM 1119 CA GLY A 66 9.208 1.254 13.828 1.00 0.00 C ATOM 1120 C GLY A 66 9.228 2.614 13.114 1.00 0.00 C ATOM 1121 O GLY A 66 8.189 3.265 13.013 1.00 0.00 O ATOM 0 H GLY A 66 10.770 -0.112 13.575 1.00 0.00 H new ATOM 0 HA2 GLY A 66 8.672 0.541 13.202 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.641 1.356 14.753 1.00 0.00 H new ATOM 1125 N GLU A 67 10.391 3.062 12.633 1.00 0.00 N ATOM 1126 CA GLU A 67 10.562 4.383 12.004 1.00 0.00 C ATOM 1127 C GLU A 67 9.880 4.443 10.627 1.00 0.00 C ATOM 1128 O GLU A 67 9.960 3.485 9.857 1.00 0.00 O ATOM 1129 CB GLU A 67 12.054 4.739 11.883 1.00 0.00 C ATOM 1130 CG GLU A 67 12.749 4.836 13.248 1.00 0.00 C ATOM 1131 CD GLU A 67 14.192 5.352 13.100 1.00 0.00 C ATOM 1132 OE1 GLU A 67 14.412 6.586 13.184 1.00 0.00 O ATOM 1133 OE2 GLU A 67 15.120 4.530 12.907 1.00 0.00 O ATOM 0 H GLU A 67 11.251 2.515 12.668 1.00 0.00 H new ATOM 0 HA GLU A 67 10.080 5.119 12.647 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.556 3.985 11.276 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.156 5.689 11.359 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.186 5.504 13.900 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.757 3.856 13.726 1.00 0.00 H new ATOM 1140 N LEU A 68 9.205 5.553 10.304 1.00 0.00 N ATOM 1141 CA LEU A 68 8.379 5.652 9.095 1.00 0.00 C ATOM 1142 C LEU A 68 9.235 5.803 7.820 1.00 0.00 C ATOM 1143 O LEU A 68 10.009 6.753 7.679 1.00 0.00 O ATOM 1144 CB LEU A 68 7.358 6.799 9.250 1.00 0.00 C ATOM 1145 CG LEU A 68 6.212 6.738 8.219 1.00 0.00 C ATOM 1146 CD1 LEU A 68 5.155 5.699 8.604 1.00 0.00 C ATOM 1147 CD2 LEU A 68 5.506 8.090 8.116 1.00 0.00 C ATOM 0 H LEU A 68 9.216 6.402 10.869 1.00 0.00 H new ATOM 0 HA LEU A 68 7.829 4.719 8.977 1.00 0.00 H new ATOM 0 HB2 LEU A 68 6.936 6.767 10.255 1.00 0.00 H new ATOM 0 HB3 LEU A 68 7.876 7.753 9.152 1.00 0.00 H new ATOM 0 HG LEU A 68 6.669 6.464 7.268 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.366 5.687 7.852 1.00 0.00 H new ATOM 0 HD12 LEU A 68 5.617 4.713 8.660 1.00 0.00 H new ATOM 0 HD13 LEU A 68 4.729 5.956 9.574 1.00 0.00 H new ATOM 0 HD21 LEU A 68 4.701 8.025 7.384 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.092 8.359 9.088 1.00 0.00 H new ATOM 0 HD23 LEU A 68 6.221 8.851 7.803 1.00 0.00 H new ATOM 1159 N PHE A 69 9.044 4.888 6.870 1.00 0.00 N ATOM 1160 CA PHE A 69 9.585 4.935 5.508 1.00 0.00 C ATOM 1161 C PHE A 69 8.736 5.839 4.600 1.00 0.00 C ATOM 1162 O PHE A 69 9.258 6.764 3.973 1.00 0.00 O ATOM 1163 CB PHE A 69 9.657 3.494 4.979 1.00 0.00 C ATOM 1164 CG PHE A 69 9.849 3.366 3.480 1.00 0.00 C ATOM 1165 CD1 PHE A 69 8.949 2.597 2.719 1.00 0.00 C ATOM 1166 CD2 PHE A 69 10.922 4.012 2.841 1.00 0.00 C ATOM 1167 CE1 PHE A 69 9.110 2.473 1.330 1.00 0.00 C ATOM 1168 CE2 PHE A 69 11.079 3.901 1.449 1.00 0.00 C ATOM 1169 CZ PHE A 69 10.172 3.137 0.690 1.00 0.00 C ATOM 0 H PHE A 69 8.481 4.053 7.035 1.00 0.00 H new ATOM 0 HA PHE A 69 10.584 5.371 5.515 1.00 0.00 H new ATOM 0 HB2 PHE A 69 10.478 2.981 5.480 1.00 0.00 H new ATOM 0 HB3 PHE A 69 8.740 2.975 5.257 1.00 0.00 H new ATOM 0 HD1 PHE A 69 8.126 2.097 3.209 1.00 0.00 H new ATOM 0 HD2 PHE A 69 11.625 4.593 3.420 1.00 0.00 H new ATOM 0 HE1 PHE A 69 8.422 1.871 0.756 1.00 0.00 H new ATOM 0 HE2 PHE A 69 11.899 4.404 0.959 1.00 0.00 H new ATOM 0 HZ PHE A 69 10.291 3.061 -0.381 1.00 0.00 H new ATOM 1179 N ALA A 70 7.424 5.592 4.562 1.00 0.00 N ATOM 1180 CA ALA A 70 6.439 6.360 3.803 1.00 0.00 C ATOM 1181 C ALA A 70 5.032 6.194 4.400 1.00 0.00 C ATOM 1182 O ALA A 70 4.784 5.254 5.164 1.00 0.00 O ATOM 1183 CB ALA A 70 6.439 5.873 2.345 1.00 0.00 C ATOM 0 H ALA A 70 7.004 4.820 5.080 1.00 0.00 H new ATOM 0 HA ALA A 70 6.707 7.416 3.848 1.00 0.00 H new ATOM 0 HB1 ALA A 70 5.706 6.441 1.772 1.00 0.00 H new ATOM 0 HB2 ALA A 70 7.429 6.018 1.913 1.00 0.00 H new ATOM 0 HB3 ALA A 70 6.181 4.814 2.315 1.00 0.00 H new ATOM 1189 N GLN A 71 4.094 7.053 3.986 1.00 0.00 N ATOM 1190 CA GLN A 71 2.666 6.759 4.115 1.00 0.00 C ATOM 1191 C GLN A 71 1.816 7.260 2.938 1.00 0.00 C ATOM 1192 O GLN A 71 2.158 8.248 2.285 1.00 0.00 O ATOM 1193 CB GLN A 71 2.111 7.230 5.470 1.00 0.00 C ATOM 1194 CG GLN A 71 2.102 8.754 5.673 1.00 0.00 C ATOM 1195 CD GLN A 71 1.454 9.148 6.999 1.00 0.00 C ATOM 1196 OE1 GLN A 71 0.488 8.551 7.460 1.00 0.00 O ATOM 1197 NE2 GLN A 71 1.947 10.167 7.668 1.00 0.00 N ATOM 0 H GLN A 71 4.300 7.956 3.559 1.00 0.00 H new ATOM 0 HA GLN A 71 2.586 5.672 4.081 1.00 0.00 H new ATOM 0 HB2 GLN A 71 1.092 6.858 5.578 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.702 6.776 6.266 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.125 9.130 5.643 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.564 9.227 4.851 1.00 0.00 H new ATOM 0 HE21 GLN A 71 2.751 10.677 7.301 1.00 0.00 H new ATOM 0 HE22 GLN A 71 1.526 10.447 8.554 1.00 0.00 H new ATOM 1206 N ALA A 72 0.693 6.578 2.692 1.00 0.00 N ATOM 1207 CA ALA A 72 -0.297 6.894 1.659 1.00 0.00 C ATOM 1208 C ALA A 72 -1.704 7.092 2.274 1.00 0.00 C ATOM 1209 O ALA A 72 -2.225 6.148 2.879 1.00 0.00 O ATOM 1210 CB ALA A 72 -0.319 5.755 0.635 1.00 0.00 C ATOM 0 H ALA A 72 0.438 5.752 3.233 1.00 0.00 H new ATOM 0 HA ALA A 72 -0.019 7.828 1.172 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.052 5.977 -0.140 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.668 5.653 0.183 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.588 4.823 1.133 1.00 0.00 H new ATOM 1216 N PRO A 73 -2.343 8.270 2.124 1.00 0.00 N ATOM 1217 CA PRO A 73 -3.703 8.518 2.607 1.00 0.00 C ATOM 1218 C PRO A 73 -4.759 7.980 1.623 1.00 0.00 C ATOM 1219 O PRO A 73 -4.786 8.369 0.455 1.00 0.00 O ATOM 1220 CB PRO A 73 -3.784 10.038 2.773 1.00 0.00 C ATOM 1221 CG PRO A 73 -2.850 10.571 1.684 1.00 0.00 C ATOM 1222 CD PRO A 73 -1.766 9.497 1.581 1.00 0.00 C ATOM 0 HA PRO A 73 -3.910 8.001 3.544 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -4.803 10.402 2.640 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.461 10.350 3.766 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.373 10.704 0.737 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.430 11.540 1.955 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.458 9.355 0.545 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -0.877 9.788 2.141 1.00 0.00 H new ATOM 1230 N VAL A 74 -5.650 7.105 2.095 1.00 0.00 N ATOM 1231 CA VAL A 74 -6.711 6.438 1.316 1.00 0.00 C ATOM 1232 C VAL A 74 -8.094 6.916 1.784 1.00 0.00 C ATOM 1233 O VAL A 74 -8.440 6.797 2.959 1.00 0.00 O ATOM 1234 CB VAL A 74 -6.592 4.897 1.414 1.00 0.00 C ATOM 1235 CG1 VAL A 74 -7.663 4.197 0.571 1.00 0.00 C ATOM 1236 CG2 VAL A 74 -5.226 4.331 1.004 1.00 0.00 C ATOM 0 H VAL A 74 -5.657 6.825 3.076 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.589 6.709 0.267 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.730 4.693 2.476 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.550 3.117 0.663 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -8.652 4.490 0.923 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -7.550 4.486 -0.474 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -5.237 3.246 1.105 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -5.018 4.597 -0.032 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.451 4.748 1.648 1.00 0.00 H new ATOM 1246 N GLU A 75 -8.908 7.415 0.848 1.00 0.00 N ATOM 1247 CA GLU A 75 -10.270 7.944 1.078 1.00 0.00 C ATOM 1248 C GLU A 75 -11.360 7.119 0.361 1.00 0.00 C ATOM 1249 O GLU A 75 -12.548 7.435 0.459 1.00 0.00 O ATOM 1250 CB GLU A 75 -10.332 9.408 0.599 1.00 0.00 C ATOM 1251 CG GLU A 75 -9.513 10.375 1.459 1.00 0.00 C ATOM 1252 CD GLU A 75 -9.562 11.802 0.877 1.00 0.00 C ATOM 1253 OE1 GLU A 75 -8.629 12.195 0.136 1.00 0.00 O ATOM 1254 OE2 GLU A 75 -10.536 12.544 1.157 1.00 0.00 O ATOM 0 H GLU A 75 -8.631 7.467 -0.132 1.00 0.00 H new ATOM 0 HA GLU A 75 -10.470 7.878 2.147 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.975 9.459 -0.429 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -11.372 9.734 0.592 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -9.900 10.380 2.478 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.479 10.035 1.512 1.00 0.00 H new ATOM 1261 N GLN A 76 -10.966 6.088 -0.392 1.00 0.00 N ATOM 1262 CA GLN A 76 -11.825 5.164 -1.129 1.00 0.00 C ATOM 1263 C GLN A 76 -11.045 3.884 -1.472 1.00 0.00 C ATOM 1264 O GLN A 76 -9.845 3.958 -1.758 1.00 0.00 O ATOM 1265 CB GLN A 76 -12.386 5.834 -2.403 1.00 0.00 C ATOM 1266 CG GLN A 76 -11.413 6.069 -3.576 1.00 0.00 C ATOM 1267 CD GLN A 76 -10.253 7.019 -3.273 1.00 0.00 C ATOM 1268 OE1 GLN A 76 -10.344 8.227 -3.433 1.00 0.00 O ATOM 1269 NE2 GLN A 76 -9.115 6.515 -2.839 1.00 0.00 N ATOM 0 H GLN A 76 -9.978 5.865 -0.509 1.00 0.00 H new ATOM 0 HA GLN A 76 -12.673 4.893 -0.500 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -13.211 5.222 -2.769 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -12.807 6.798 -2.118 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -11.004 5.108 -3.887 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -11.976 6.465 -4.421 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -9.023 5.509 -2.700 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -8.327 7.131 -2.642 1.00 0.00 H new ATOM 1278 N TYR A 77 -11.717 2.734 -1.495 1.00 0.00 N ATOM 1279 CA TYR A 77 -11.114 1.441 -1.839 1.00 0.00 C ATOM 1280 C TYR A 77 -11.913 0.652 -2.899 1.00 0.00 C ATOM 1281 O TYR A 77 -13.105 0.404 -2.685 1.00 0.00 O ATOM 1282 CB TYR A 77 -10.907 0.595 -0.577 1.00 0.00 C ATOM 1283 CG TYR A 77 -10.070 -0.628 -0.862 1.00 0.00 C ATOM 1284 CD1 TYR A 77 -10.601 -1.926 -0.978 1.00 0.00 C ATOM 1285 CD2 TYR A 77 -8.714 -0.406 -1.103 1.00 0.00 C ATOM 1286 CE1 TYR A 77 -9.754 -2.983 -1.365 1.00 0.00 C ATOM 1287 CE2 TYR A 77 -7.867 -1.447 -1.505 1.00 0.00 C ATOM 1288 CZ TYR A 77 -8.390 -2.750 -1.640 1.00 0.00 C ATOM 1289 OH TYR A 77 -7.592 -3.771 -2.049 1.00 0.00 O ATOM 0 H TYR A 77 -12.710 2.670 -1.272 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.147 1.662 -2.291 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -10.422 1.198 0.191 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.875 0.290 -0.179 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -11.645 -2.110 -0.773 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.309 0.587 -0.977 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -10.153 -3.983 -1.452 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -6.824 -1.254 -1.709 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.042 -4.625 -1.882 1.00 0.00 H new ATOM 1299 N PRO A 78 -11.278 0.204 -4.006 1.00 0.00 N ATOM 1300 CA PRO A 78 -9.964 0.639 -4.504 1.00 0.00 C ATOM 1301 C PRO A 78 -9.990 2.108 -4.982 1.00 0.00 C ATOM 1302 O PRO A 78 -11.058 2.700 -5.160 1.00 0.00 O ATOM 1303 CB PRO A 78 -9.636 -0.325 -5.650 1.00 0.00 C ATOM 1304 CG PRO A 78 -11.013 -0.665 -6.217 1.00 0.00 C ATOM 1305 CD PRO A 78 -11.892 -0.705 -4.967 1.00 0.00 C ATOM 0 HA PRO A 78 -9.206 0.610 -3.722 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -8.995 0.141 -6.398 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -9.116 -1.214 -5.293 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -11.355 0.087 -6.928 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -11.010 -1.621 -6.741 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -12.911 -0.396 -5.198 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -11.949 -1.716 -4.564 1.00 0.00 H new ATOM 1313 N GLY A 79 -8.816 2.700 -5.203 1.00 0.00 N ATOM 1314 CA GLY A 79 -8.666 4.067 -5.727 1.00 0.00 C ATOM 1315 C GLY A 79 -7.268 4.365 -6.278 1.00 0.00 C ATOM 1316 O GLY A 79 -6.538 3.459 -6.674 1.00 0.00 O ATOM 0 H GLY A 79 -7.924 2.239 -5.021 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.400 4.226 -6.517 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.893 4.778 -4.933 1.00 0.00 H new ATOM 1320 N ILE A 80 -6.867 5.641 -6.286 1.00 0.00 N ATOM 1321 CA ILE A 80 -5.505 6.050 -6.678 1.00 0.00 C ATOM 1322 C ILE A 80 -4.505 5.816 -5.542 1.00 0.00 C ATOM 1323 O ILE A 80 -3.329 5.551 -5.789 1.00 0.00 O ATOM 1324 CB ILE A 80 -5.504 7.515 -7.175 1.00 0.00 C ATOM 1325 CG1 ILE A 80 -4.167 7.977 -7.795 1.00 0.00 C ATOM 1326 CG2 ILE A 80 -5.865 8.526 -6.070 1.00 0.00 C ATOM 1327 CD1 ILE A 80 -3.667 7.116 -8.959 1.00 0.00 C ATOM 0 H ILE A 80 -7.471 6.420 -6.023 1.00 0.00 H new ATOM 0 HA ILE A 80 -5.179 5.424 -7.509 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.271 7.505 -7.950 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.280 9.004 -8.143 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -3.405 7.987 -7.015 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.847 9.536 -6.481 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.862 8.307 -5.688 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.141 8.452 -5.258 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -2.723 7.517 -9.329 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -3.517 6.092 -8.616 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.405 7.125 -9.761 1.00 0.00 H new ATOM 1339 N ALA A 81 -4.975 5.880 -4.290 1.00 0.00 N ATOM 1340 CA ALA A 81 -4.116 5.704 -3.134 1.00 0.00 C ATOM 1341 C ALA A 81 -3.784 4.245 -2.833 1.00 0.00 C ATOM 1342 O ALA A 81 -2.737 4.002 -2.246 1.00 0.00 O ATOM 1343 CB ALA A 81 -4.697 6.407 -1.920 1.00 0.00 C ATOM 0 H ALA A 81 -5.954 6.054 -4.061 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.164 6.171 -3.385 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.037 6.262 -1.065 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.793 7.473 -2.128 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -5.679 5.992 -1.695 1.00 0.00 H new ATOM 1349 N VAL A 82 -4.626 3.287 -3.236 1.00 0.00 N ATOM 1350 CA VAL A 82 -4.334 1.855 -3.189 1.00 0.00 C ATOM 1351 C VAL A 82 -5.058 1.128 -4.344 1.00 0.00 C ATOM 1352 O VAL A 82 -6.260 1.307 -4.554 1.00 0.00 O ATOM 1353 CB VAL A 82 -4.712 1.327 -1.802 1.00 0.00 C ATOM 1354 CG1 VAL A 82 -6.157 1.623 -1.455 1.00 0.00 C ATOM 1355 CG2 VAL A 82 -4.352 -0.151 -1.694 1.00 0.00 C ATOM 0 H VAL A 82 -5.551 3.494 -3.613 1.00 0.00 H new ATOM 0 HA VAL A 82 -3.271 1.664 -3.335 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.128 1.859 -1.051 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.381 1.231 -0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.320 2.701 -1.464 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -6.811 1.151 -2.188 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.623 -0.520 -0.705 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -4.895 -0.714 -2.453 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -3.280 -0.276 -1.846 1.00 0.00 H new ATOM 1365 N GLU A 83 -4.330 0.316 -5.111 1.00 0.00 N ATOM 1366 CA GLU A 83 -4.807 -0.375 -6.325 1.00 0.00 C ATOM 1367 C GLU A 83 -4.172 -1.767 -6.487 1.00 0.00 C ATOM 1368 O GLU A 83 -3.040 -1.986 -6.059 1.00 0.00 O ATOM 1369 CB GLU A 83 -4.485 0.493 -7.562 1.00 0.00 C ATOM 1370 CG GLU A 83 -5.700 0.753 -8.458 1.00 0.00 C ATOM 1371 CD GLU A 83 -6.140 -0.500 -9.232 1.00 0.00 C ATOM 1372 OE1 GLU A 83 -6.867 -1.341 -8.651 1.00 0.00 O ATOM 1373 OE2 GLU A 83 -5.756 -0.648 -10.416 1.00 0.00 O ATOM 0 H GLU A 83 -3.353 0.109 -4.902 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.883 -0.518 -6.230 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.077 1.448 -7.230 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.709 0.002 -8.149 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.529 1.108 -7.846 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.463 1.548 -9.165 1.00 0.00 H new ATOM 1380 N THR A 84 -4.849 -2.697 -7.163 1.00 0.00 N ATOM 1381 CA THR A 84 -4.326 -4.031 -7.493 1.00 0.00 C ATOM 1382 C THR A 84 -3.886 -4.041 -8.947 1.00 0.00 C ATOM 1383 O THR A 84 -4.640 -4.388 -9.851 1.00 0.00 O ATOM 1384 CB THR A 84 -5.338 -5.151 -7.232 1.00 0.00 C ATOM 1385 OG1 THR A 84 -6.147 -4.902 -6.098 1.00 0.00 O ATOM 1386 CG2 THR A 84 -4.626 -6.477 -7.013 1.00 0.00 C ATOM 0 H THR A 84 -5.797 -2.544 -7.505 1.00 0.00 H new ATOM 0 HA THR A 84 -3.478 -4.229 -6.837 1.00 0.00 H new ATOM 0 HB THR A 84 -5.974 -5.191 -8.116 1.00 0.00 H new ATOM 0 HG1 THR A 84 -6.776 -5.644 -5.976 1.00 0.00 H new ATOM 0 HG21 THR A 84 -5.362 -7.259 -6.829 1.00 0.00 H new ATOM 0 HG22 THR A 84 -4.043 -6.728 -7.899 1.00 0.00 H new ATOM 0 HG23 THR A 84 -3.961 -6.395 -6.153 1.00 0.00 H new ATOM 1394 N VAL A 85 -2.629 -3.642 -9.127 1.00 0.00 N ATOM 1395 CA VAL A 85 -1.721 -3.912 -10.260 1.00 0.00 C ATOM 1396 C VAL A 85 -2.386 -4.178 -11.615 1.00 0.00 C ATOM 1397 O VAL A 85 -2.415 -3.291 -12.469 1.00 0.00 O ATOM 1398 CB VAL A 85 -0.707 -5.013 -9.889 1.00 0.00 C ATOM 1399 CG1 VAL A 85 0.411 -4.368 -9.069 1.00 0.00 C ATOM 1400 CG2 VAL A 85 -1.290 -6.179 -9.077 1.00 0.00 C ATOM 0 H VAL A 85 -2.169 -3.067 -8.422 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.198 -2.970 -10.425 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.358 -5.442 -10.828 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.144 -5.126 -8.793 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.897 -3.593 -9.662 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.009 -3.924 -8.167 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.503 -6.903 -8.863 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.699 -5.801 -8.140 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -2.081 -6.662 -9.650 1.00 0.00 H new ATOM 1410 N THR A 86 -2.919 -5.382 -11.806 1.00 0.00 N ATOM 1411 CA THR A 86 -4.004 -5.663 -12.757 1.00 0.00 C ATOM 1412 C THR A 86 -5.110 -6.489 -12.121 1.00 0.00 C ATOM 1413 O THR A 86 -6.287 -6.138 -12.231 1.00 0.00 O ATOM 1414 CB THR A 86 -3.530 -6.417 -14.002 1.00 0.00 C ATOM 1415 OG1 THR A 86 -2.647 -7.458 -13.653 1.00 0.00 O ATOM 1416 CG2 THR A 86 -2.788 -5.470 -14.927 1.00 0.00 C ATOM 0 H THR A 86 -2.607 -6.209 -11.297 1.00 0.00 H new ATOM 0 HA THR A 86 -4.376 -4.681 -13.050 1.00 0.00 H new ATOM 0 HB THR A 86 -4.410 -6.830 -14.495 1.00 0.00 H new ATOM 0 HG1 THR A 86 -2.358 -7.927 -14.463 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.453 -6.013 -15.811 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.453 -4.660 -15.228 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.924 -5.056 -14.407 1.00 0.00 H new ATOM 1424 N ASP A 87 -4.738 -7.600 -11.477 1.00 0.00 N ATOM 1425 CA ASP A 87 -5.723 -8.557 -10.957 1.00 0.00 C ATOM 1426 C ASP A 87 -5.223 -9.393 -9.768 1.00 0.00 C ATOM 1427 O ASP A 87 -5.735 -9.220 -8.661 1.00 0.00 O ATOM 1428 CB ASP A 87 -6.211 -9.440 -12.111 1.00 0.00 C ATOM 1429 CG ASP A 87 -7.555 -10.134 -11.826 1.00 0.00 C ATOM 1430 OD1 ASP A 87 -8.297 -10.414 -12.796 1.00 0.00 O ATOM 1431 OD2 ASP A 87 -7.888 -10.397 -10.647 1.00 0.00 O ATOM 0 H ASP A 87 -3.767 -7.859 -11.303 1.00 0.00 H new ATOM 0 HA ASP A 87 -6.554 -7.983 -10.548 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -6.309 -8.830 -13.009 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.457 -10.198 -12.322 1.00 0.00 H new ATOM 1436 N SER A 88 -4.230 -10.276 -9.959 1.00 0.00 N ATOM 1437 CA SER A 88 -3.629 -11.022 -8.843 1.00 0.00 C ATOM 1438 C SER A 88 -3.161 -10.189 -7.652 1.00 0.00 C ATOM 1439 O SER A 88 -2.736 -9.041 -7.773 1.00 0.00 O ATOM 1440 CB SER A 88 -2.435 -11.839 -9.286 1.00 0.00 C ATOM 1441 OG SER A 88 -2.388 -13.016 -8.524 1.00 0.00 O ATOM 0 H SER A 88 -3.828 -10.490 -10.872 1.00 0.00 H new ATOM 0 HA SER A 88 -4.462 -11.644 -8.514 1.00 0.00 H new ATOM 0 HB2 SER A 88 -2.513 -12.078 -10.347 1.00 0.00 H new ATOM 0 HB3 SER A 88 -1.516 -11.267 -9.155 1.00 0.00 H new ATOM 0 HG SER A 88 -1.733 -13.632 -8.913 1.00 0.00 H new ATOM 1447 N SER A 89 -3.175 -10.838 -6.490 1.00 0.00 N ATOM 1448 CA SER A 89 -3.122 -10.197 -5.181 1.00 0.00 C ATOM 1449 C SER A 89 -1.932 -10.667 -4.331 1.00 0.00 C ATOM 1450 O SER A 89 -2.064 -10.844 -3.124 1.00 0.00 O ATOM 1451 CB SER A 89 -4.498 -10.380 -4.537 1.00 0.00 C ATOM 1452 OG SER A 89 -4.624 -9.685 -3.310 1.00 0.00 O ATOM 0 H SER A 89 -3.225 -11.855 -6.433 1.00 0.00 H new ATOM 0 HA SER A 89 -2.923 -9.129 -5.276 1.00 0.00 H new ATOM 0 HB2 SER A 89 -5.267 -10.032 -5.227 1.00 0.00 H new ATOM 0 HB3 SER A 89 -4.677 -11.442 -4.368 1.00 0.00 H new ATOM 0 HG SER A 89 -3.817 -9.824 -2.771 1.00 0.00 H new ATOM 1458 N ARG A 90 -0.752 -10.854 -4.949 1.00 0.00 N ATOM 1459 CA ARG A 90 0.553 -10.715 -4.254 1.00 0.00 C ATOM 1460 C ARG A 90 0.953 -9.237 -4.115 1.00 0.00 C ATOM 1461 O ARG A 90 1.636 -8.862 -3.160 1.00 0.00 O ATOM 1462 CB ARG A 90 1.654 -11.500 -5.003 1.00 0.00 C ATOM 1463 CG ARG A 90 3.011 -11.429 -4.273 1.00 0.00 C ATOM 1464 CD ARG A 90 4.147 -12.153 -5.001 1.00 0.00 C ATOM 1465 NE ARG A 90 5.422 -11.934 -4.288 1.00 0.00 N ATOM 1466 CZ ARG A 90 6.637 -11.869 -4.806 1.00 0.00 C ATOM 1467 NH1 ARG A 90 7.679 -11.666 -4.060 1.00 0.00 N ATOM 1468 NH2 ARG A 90 6.890 -11.995 -6.073 1.00 0.00 N ATOM 0 H ARG A 90 -0.669 -11.103 -5.935 1.00 0.00 H new ATOM 0 HA ARG A 90 0.444 -11.133 -3.253 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.351 -12.542 -5.105 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.763 -11.100 -6.011 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.287 -10.383 -4.140 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.899 -11.858 -3.277 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.932 -13.220 -5.059 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.226 -11.787 -6.025 1.00 0.00 H new ATOM 0 HE ARG A 90 5.358 -11.819 -3.277 1.00 0.00 H new ATOM 0 HH11 ARG A 90 7.570 -11.553 -3.052 1.00 0.00 H new ATOM 0 HH12 ARG A 90 8.607 -11.620 -4.481 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.128 -12.154 -6.732 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.851 -11.935 -6.410 1.00 0.00 H new ATOM 1482 N TYR A 91 0.549 -8.416 -5.084 1.00 0.00 N ATOM 1483 CA TYR A 91 1.002 -7.037 -5.243 1.00 0.00 C ATOM 1484 C TYR A 91 -0.117 -6.010 -5.096 1.00 0.00 C ATOM 1485 O TYR A 91 -1.289 -6.303 -5.338 1.00 0.00 O ATOM 1486 CB TYR A 91 1.610 -6.842 -6.632 1.00 0.00 C ATOM 1487 CG TYR A 91 2.615 -7.871 -7.074 1.00 0.00 C ATOM 1488 CD1 TYR A 91 3.872 -7.919 -6.455 1.00 0.00 C ATOM 1489 CD2 TYR A 91 2.305 -8.736 -8.139 1.00 0.00 C ATOM 1490 CE1 TYR A 91 4.830 -8.842 -6.904 1.00 0.00 C ATOM 1491 CE2 TYR A 91 3.266 -9.643 -8.615 1.00 0.00 C ATOM 1492 CZ TYR A 91 4.537 -9.696 -7.990 1.00 0.00 C ATOM 1493 OH TYR A 91 5.507 -10.537 -8.430 1.00 0.00 O ATOM 0 H TYR A 91 -0.121 -8.701 -5.799 1.00 0.00 H new ATOM 0 HA TYR A 91 1.731 -6.875 -4.449 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.799 -6.822 -7.360 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.088 -5.863 -6.661 1.00 0.00 H new ATOM 0 HD1 TYR A 91 4.102 -7.251 -5.638 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.325 -8.703 -8.592 1.00 0.00 H new ATOM 0 HE1 TYR A 91 5.793 -8.899 -6.418 1.00 0.00 H new ATOM 0 HE2 TYR A 91 3.039 -10.292 -9.448 1.00 0.00 H new ATOM 0 HH TYR A 91 6.387 -10.141 -8.258 1.00 0.00 H new ATOM 1503 N PHE A 92 0.297 -4.775 -4.827 1.00 0.00 N ATOM 1504 CA PHE A 92 -0.526 -3.571 -4.944 1.00 0.00 C ATOM 1505 C PHE A 92 0.300 -2.420 -5.522 1.00 0.00 C ATOM 1506 O PHE A 92 1.503 -2.550 -5.742 1.00 0.00 O ATOM 1507 CB PHE A 92 -1.111 -3.206 -3.570 1.00 0.00 C ATOM 1508 CG PHE A 92 -2.001 -4.294 -3.017 1.00 0.00 C ATOM 1509 CD1 PHE A 92 -1.470 -5.222 -2.106 1.00 0.00 C ATOM 1510 CD2 PHE A 92 -3.326 -4.431 -3.475 1.00 0.00 C ATOM 1511 CE1 PHE A 92 -2.263 -6.288 -1.660 1.00 0.00 C ATOM 1512 CE2 PHE A 92 -4.114 -5.508 -3.034 1.00 0.00 C ATOM 1513 CZ PHE A 92 -3.579 -6.443 -2.131 1.00 0.00 C ATOM 0 H PHE A 92 1.246 -4.576 -4.511 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.353 -3.762 -5.627 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.297 -3.015 -2.870 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.682 -2.281 -3.655 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -0.456 -5.115 -1.751 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -3.736 -3.709 -4.165 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.861 -6.995 -0.950 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.128 -5.617 -3.388 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.177 -7.279 -1.800 1.00 0.00 H new ATOM 1523 N VAL A 93 -0.342 -1.279 -5.736 1.00 0.00 N ATOM 1524 CA VAL A 93 0.290 0.031 -5.914 1.00 0.00 C ATOM 1525 C VAL A 93 -0.374 1.008 -4.957 1.00 0.00 C ATOM 1526 O VAL A 93 -1.598 0.993 -4.833 1.00 0.00 O ATOM 1527 CB VAL A 93 0.170 0.524 -7.366 1.00 0.00 C ATOM 1528 CG1 VAL A 93 0.765 1.925 -7.529 1.00 0.00 C ATOM 1529 CG2 VAL A 93 0.899 -0.424 -8.325 1.00 0.00 C ATOM 0 H VAL A 93 -1.359 -1.234 -5.793 1.00 0.00 H new ATOM 0 HA VAL A 93 1.355 -0.047 -5.697 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.893 0.551 -7.605 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.665 2.245 -8.566 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.235 2.623 -6.881 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.820 1.906 -7.256 1.00 0.00 H new ATOM 0 HG21 VAL A 93 0.801 -0.055 -9.346 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.954 -0.472 -8.057 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.461 -1.420 -8.255 1.00 0.00 H new ATOM 1539 N ILE A 94 0.408 1.862 -4.295 1.00 0.00 N ATOM 1540 CA ILE A 94 -0.100 2.953 -3.458 1.00 0.00 C ATOM 1541 C ILE A 94 0.526 4.300 -3.848 1.00 0.00 C ATOM 1542 O ILE A 94 1.683 4.373 -4.277 1.00 0.00 O ATOM 1543 CB ILE A 94 0.018 2.647 -1.939 1.00 0.00 C ATOM 1544 CG1 ILE A 94 1.493 2.546 -1.497 1.00 0.00 C ATOM 1545 CG2 ILE A 94 -0.741 1.359 -1.563 1.00 0.00 C ATOM 1546 CD1 ILE A 94 1.664 2.538 0.024 1.00 0.00 C ATOM 0 H ILE A 94 1.427 1.816 -4.325 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.169 3.035 -3.654 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.441 3.481 -1.409 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.929 1.636 -1.911 1.00 0.00 H new ATOM 0 HG13 ILE A 94 2.050 3.385 -1.915 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.638 1.175 -0.494 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.796 1.473 -1.811 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.327 0.517 -2.118 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.723 2.465 0.271 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.257 3.459 0.441 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.134 1.684 0.445 1.00 0.00 H new ATOM 1558 N ARG A 95 -0.242 5.380 -3.675 1.00 0.00 N ATOM 1559 CA ARG A 95 0.215 6.773 -3.830 1.00 0.00 C ATOM 1560 C ARG A 95 0.622 7.303 -2.458 1.00 0.00 C ATOM 1561 O ARG A 95 -0.232 7.722 -1.676 1.00 0.00 O ATOM 1562 CB ARG A 95 -0.880 7.596 -4.540 1.00 0.00 C ATOM 1563 CG ARG A 95 -0.549 9.070 -4.837 1.00 0.00 C ATOM 1564 CD ARG A 95 -0.740 9.958 -3.601 1.00 0.00 C ATOM 1565 NE ARG A 95 -0.790 11.392 -3.927 1.00 0.00 N ATOM 1566 CZ ARG A 95 -1.820 12.110 -4.332 1.00 0.00 C ATOM 1567 NH1 ARG A 95 -1.649 13.380 -4.549 1.00 0.00 N ATOM 1568 NH2 ARG A 95 -3.005 11.604 -4.525 1.00 0.00 N ATOM 0 H ARG A 95 -1.226 5.312 -3.416 1.00 0.00 H new ATOM 0 HA ARG A 95 1.096 6.848 -4.467 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -1.119 7.104 -5.483 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.781 7.566 -3.927 1.00 0.00 H new ATOM 0 HG2 ARG A 95 0.481 9.148 -5.185 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.186 9.430 -5.645 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.662 9.674 -3.095 1.00 0.00 H new ATOM 0 HD3 ARG A 95 0.076 9.778 -2.901 1.00 0.00 H new ATOM 0 HE ARG A 95 0.089 11.899 -3.826 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -0.732 13.803 -4.406 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -2.432 13.954 -4.863 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -3.168 10.610 -4.362 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -3.770 12.202 -4.839 1.00 0.00 H new ATOM 1582 N ILE A 96 1.917 7.273 -2.161 1.00 0.00 N ATOM 1583 CA ILE A 96 2.487 7.863 -0.944 1.00 0.00 C ATOM 1584 C ILE A 96 2.676 9.378 -1.098 1.00 0.00 C ATOM 1585 O ILE A 96 2.736 9.905 -2.212 1.00 0.00 O ATOM 1586 CB ILE A 96 3.798 7.164 -0.513 1.00 0.00 C ATOM 1587 CG1 ILE A 96 4.908 7.262 -1.580 1.00 0.00 C ATOM 1588 CG2 ILE A 96 3.536 5.697 -0.133 1.00 0.00 C ATOM 1589 CD1 ILE A 96 6.307 7.039 -1.003 1.00 0.00 C ATOM 0 H ILE A 96 2.613 6.834 -2.763 1.00 0.00 H new ATOM 0 HA ILE A 96 1.769 7.698 -0.141 1.00 0.00 H new ATOM 0 HB ILE A 96 4.161 7.697 0.366 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.721 6.525 -2.361 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.867 8.244 -2.051 1.00 0.00 H new ATOM 0 HG21 ILE A 96 4.472 5.226 0.167 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.828 5.656 0.695 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.122 5.167 -0.991 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.046 7.120 -1.800 1.00 0.00 H new ATOM 0 HD12 ILE A 96 6.511 7.792 -0.241 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.362 6.046 -0.556 1.00 0.00 H new ATOM 1601 N GLN A 97 2.830 10.078 0.025 1.00 0.00 N ATOM 1602 CA GLN A 97 3.362 11.443 0.053 1.00 0.00 C ATOM 1603 C GLN A 97 4.731 11.507 0.728 1.00 0.00 C ATOM 1604 O GLN A 97 5.001 10.765 1.674 1.00 0.00 O ATOM 1605 CB GLN A 97 2.362 12.414 0.694 1.00 0.00 C ATOM 1606 CG GLN A 97 1.196 12.719 -0.260 1.00 0.00 C ATOM 1607 CD GLN A 97 0.621 14.110 -0.017 1.00 0.00 C ATOM 1608 OE1 GLN A 97 -0.478 14.290 0.493 1.00 0.00 O ATOM 1609 NE2 GLN A 97 1.358 15.142 -0.367 1.00 0.00 N ATOM 0 H GLN A 97 2.588 9.714 0.947 1.00 0.00 H new ATOM 0 HA GLN A 97 3.508 11.759 -0.980 1.00 0.00 H new ATOM 0 HB2 GLN A 97 1.976 11.985 1.619 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.870 13.341 0.960 1.00 0.00 H new ATOM 0 HG2 GLN A 97 1.539 12.642 -1.292 1.00 0.00 H new ATOM 0 HG3 GLN A 97 0.413 11.973 -0.128 1.00 0.00 H new ATOM 0 HE21 GLN A 97 2.273 14.994 -0.792 1.00 0.00 H new ATOM 0 HE22 GLN A 97 1.014 16.090 -0.213 1.00 0.00 H new ATOM 1618 N ASP A 98 5.583 12.432 0.269 1.00 0.00 N ATOM 1619 CA ASP A 98 6.882 12.681 0.912 1.00 0.00 C ATOM 1620 C ASP A 98 6.762 13.605 2.148 1.00 0.00 C ATOM 1621 O ASP A 98 7.724 13.799 2.892 1.00 0.00 O ATOM 1622 CB ASP A 98 7.885 13.220 -0.115 1.00 0.00 C ATOM 1623 CG ASP A 98 9.348 13.089 0.349 1.00 0.00 C ATOM 1624 OD1 ASP A 98 10.088 14.102 0.324 1.00 0.00 O ATOM 1625 OD2 ASP A 98 9.780 11.961 0.687 1.00 0.00 O ATOM 0 H ASP A 98 5.398 13.020 -0.544 1.00 0.00 H new ATOM 0 HA ASP A 98 7.257 11.729 1.289 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.758 12.683 -1.055 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.665 14.269 -0.314 1.00 0.00 H new ATOM 1630 N GLY A 99 5.567 14.169 2.373 1.00 0.00 N ATOM 1631 CA GLY A 99 5.232 15.021 3.527 1.00 0.00 C ATOM 1632 C GLY A 99 5.577 16.510 3.363 1.00 0.00 C ATOM 1633 O GLY A 99 5.429 17.280 4.313 1.00 0.00 O ATOM 0 H GLY A 99 4.780 14.042 1.737 1.00 0.00 H new ATOM 0 HA2 GLY A 99 4.164 14.932 3.726 1.00 0.00 H new ATOM 0 HA3 GLY A 99 5.753 14.638 4.404 1.00 0.00 H new ATOM 1637 N THR A 100 6.017 16.925 2.169 1.00 0.00 N ATOM 1638 CA THR A 100 6.486 18.294 1.850 1.00 0.00 C ATOM 1639 C THR A 100 5.592 19.032 0.837 1.00 0.00 C ATOM 1640 O THR A 100 5.986 20.056 0.272 1.00 0.00 O ATOM 1641 CB THR A 100 7.952 18.271 1.381 1.00 0.00 C ATOM 1642 OG1 THR A 100 8.080 17.456 0.236 1.00 0.00 O ATOM 1643 CG2 THR A 100 8.894 17.702 2.443 1.00 0.00 C ATOM 0 H THR A 100 6.061 16.300 1.364 1.00 0.00 H new ATOM 0 HA THR A 100 6.418 18.864 2.777 1.00 0.00 H new ATOM 0 HB THR A 100 8.224 19.306 1.173 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.015 17.448 -0.057 1.00 0.00 H new ATOM 0 HG21 THR A 100 9.916 17.707 2.063 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.838 18.313 3.344 1.00 0.00 H new ATOM 0 HG23 THR A 100 8.600 16.679 2.680 1.00 0.00 H new ATOM 1651 N GLY A 101 4.380 18.518 0.594 1.00 0.00 N ATOM 1652 CA GLY A 101 3.442 19.005 -0.432 1.00 0.00 C ATOM 1653 C GLY A 101 3.564 18.277 -1.780 1.00 0.00 C ATOM 1654 O GLY A 101 3.050 18.763 -2.790 1.00 0.00 O ATOM 0 H GLY A 101 4.011 17.727 1.121 1.00 0.00 H new ATOM 0 HA2 GLY A 101 2.423 18.895 -0.061 1.00 0.00 H new ATOM 0 HA3 GLY A 101 3.611 20.070 -0.589 1.00 0.00 H new ATOM 1658 N ARG A 102 4.248 17.123 -1.800 1.00 0.00 N ATOM 1659 CA ARG A 102 4.527 16.290 -2.986 1.00 0.00 C ATOM 1660 C ARG A 102 4.132 14.823 -2.790 1.00 0.00 C ATOM 1661 O ARG A 102 3.904 14.384 -1.659 1.00 0.00 O ATOM 1662 CB ARG A 102 5.992 16.470 -3.396 1.00 0.00 C ATOM 1663 CG ARG A 102 6.978 15.724 -2.496 1.00 0.00 C ATOM 1664 CD ARG A 102 8.415 16.120 -2.833 1.00 0.00 C ATOM 1665 NE ARG A 102 8.874 15.536 -4.110 1.00 0.00 N ATOM 1666 CZ ARG A 102 10.062 15.704 -4.667 1.00 0.00 C ATOM 1667 NH1 ARG A 102 10.346 15.130 -5.801 1.00 0.00 N ATOM 1668 NH2 ARG A 102 10.987 16.440 -4.117 1.00 0.00 N ATOM 0 H ARG A 102 4.642 16.723 -0.949 1.00 0.00 H new ATOM 0 HA ARG A 102 3.897 16.631 -3.807 1.00 0.00 H new ATOM 0 HB2 ARG A 102 6.118 16.125 -4.422 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.235 17.532 -3.385 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.768 15.950 -1.451 1.00 0.00 H new ATOM 0 HG3 ARG A 102 6.852 14.649 -2.621 1.00 0.00 H new ATOM 0 HD2 ARG A 102 8.487 17.206 -2.887 1.00 0.00 H new ATOM 0 HD3 ARG A 102 9.076 15.796 -2.030 1.00 0.00 H new ATOM 0 HE ARG A 102 8.210 14.946 -4.611 1.00 0.00 H new ATOM 0 HH11 ARG A 102 9.650 14.546 -6.266 1.00 0.00 H new ATOM 0 HH12 ARG A 102 11.264 15.264 -6.225 1.00 0.00 H new ATOM 0 HH21 ARG A 102 10.805 16.908 -3.229 1.00 0.00 H new ATOM 0 HH22 ARG A 102 11.892 16.548 -4.575 1.00 0.00 H new ATOM 1682 N SER A 103 4.076 14.072 -3.888 1.00 0.00 N ATOM 1683 CA SER A 103 3.622 12.672 -3.937 1.00 0.00 C ATOM 1684 C SER A 103 4.563 11.764 -4.741 1.00 0.00 C ATOM 1685 O SER A 103 5.252 12.230 -5.652 1.00 0.00 O ATOM 1686 CB SER A 103 2.232 12.596 -4.577 1.00 0.00 C ATOM 1687 OG SER A 103 1.289 13.396 -3.877 1.00 0.00 O ATOM 0 H SER A 103 4.354 14.428 -4.803 1.00 0.00 H new ATOM 0 HA SER A 103 3.606 12.320 -2.905 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.290 12.925 -5.614 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.893 11.560 -4.590 1.00 0.00 H new ATOM 0 HG SER A 103 1.283 14.300 -4.255 1.00 0.00 H new ATOM 1693 N ALA A 104 4.540 10.458 -4.455 1.00 0.00 N ATOM 1694 CA ALA A 104 5.142 9.411 -5.293 1.00 0.00 C ATOM 1695 C ALA A 104 4.273 8.142 -5.365 1.00 0.00 C ATOM 1696 O ALA A 104 3.576 7.794 -4.411 1.00 0.00 O ATOM 1697 CB ALA A 104 6.552 9.100 -4.774 1.00 0.00 C ATOM 0 H ALA A 104 4.093 10.089 -3.616 1.00 0.00 H new ATOM 0 HA ALA A 104 5.207 9.784 -6.315 1.00 0.00 H new ATOM 0 HB1 ALA A 104 7.004 8.324 -5.392 1.00 0.00 H new ATOM 0 HB2 ALA A 104 7.163 10.001 -4.819 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.492 8.754 -3.742 1.00 0.00 H new ATOM 1703 N PHE A 105 4.337 7.420 -6.485 1.00 0.00 N ATOM 1704 CA PHE A 105 3.719 6.099 -6.637 1.00 0.00 C ATOM 1705 C PHE A 105 4.749 4.987 -6.401 1.00 0.00 C ATOM 1706 O PHE A 105 5.829 4.992 -7.001 1.00 0.00 O ATOM 1707 CB PHE A 105 3.056 5.977 -8.017 1.00 0.00 C ATOM 1708 CG PHE A 105 2.076 7.097 -8.318 1.00 0.00 C ATOM 1709 CD1 PHE A 105 0.770 7.059 -7.795 1.00 0.00 C ATOM 1710 CD2 PHE A 105 2.492 8.208 -9.077 1.00 0.00 C ATOM 1711 CE1 PHE A 105 -0.118 8.119 -8.048 1.00 0.00 C ATOM 1712 CE2 PHE A 105 1.611 9.280 -9.302 1.00 0.00 C ATOM 1713 CZ PHE A 105 0.302 9.235 -8.790 1.00 0.00 C ATOM 0 H PHE A 105 4.825 7.739 -7.322 1.00 0.00 H new ATOM 0 HA PHE A 105 2.941 5.985 -5.882 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.830 5.966 -8.784 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.534 5.022 -8.078 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.450 6.216 -7.200 1.00 0.00 H new ATOM 0 HD2 PHE A 105 3.491 8.236 -9.487 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -1.129 8.075 -7.670 1.00 0.00 H new ATOM 0 HE2 PHE A 105 1.940 10.139 -9.868 1.00 0.00 H new ATOM 0 HZ PHE A 105 -0.378 10.055 -8.967 1.00 0.00 H new ATOM 1723 N ILE A 106 4.404 4.015 -5.555 1.00 0.00 N ATOM 1724 CA ILE A 106 5.169 2.769 -5.373 1.00 0.00 C ATOM 1725 C ILE A 106 4.258 1.553 -5.528 1.00 0.00 C ATOM 1726 O ILE A 106 3.149 1.507 -4.995 1.00 0.00 O ATOM 1727 CB ILE A 106 5.976 2.719 -4.048 1.00 0.00 C ATOM 1728 CG1 ILE A 106 5.053 2.601 -2.811 1.00 0.00 C ATOM 1729 CG2 ILE A 106 6.879 3.963 -3.942 1.00 0.00 C ATOM 1730 CD1 ILE A 106 5.777 2.758 -1.473 1.00 0.00 C ATOM 0 H ILE A 106 3.573 4.067 -4.965 1.00 0.00 H new ATOM 0 HA ILE A 106 5.919 2.747 -6.164 1.00 0.00 H new ATOM 0 HB ILE A 106 6.598 1.824 -4.065 1.00 0.00 H new ATOM 0 HG12 ILE A 106 4.272 3.359 -2.880 1.00 0.00 H new ATOM 0 HG13 ILE A 106 4.558 1.630 -2.832 1.00 0.00 H new ATOM 0 HG21 ILE A 106 7.444 3.924 -3.011 1.00 0.00 H new ATOM 0 HG22 ILE A 106 7.570 3.984 -4.785 1.00 0.00 H new ATOM 0 HG23 ILE A 106 6.263 4.862 -3.956 1.00 0.00 H new ATOM 0 HD11 ILE A 106 5.060 2.662 -0.658 1.00 0.00 H new ATOM 0 HD12 ILE A 106 6.539 1.984 -1.379 1.00 0.00 H new ATOM 0 HD13 ILE A 106 6.249 3.739 -1.428 1.00 0.00 H new ATOM 1742 N GLY A 107 4.756 0.544 -6.230 1.00 0.00 N ATOM 1743 CA GLY A 107 4.281 -0.823 -6.114 1.00 0.00 C ATOM 1744 C GLY A 107 4.645 -1.398 -4.747 1.00 0.00 C ATOM 1745 O GLY A 107 5.613 -0.975 -4.111 1.00 0.00 O ATOM 0 H GLY A 107 5.512 0.657 -6.905 1.00 0.00 H new ATOM 0 HA2 GLY A 107 3.200 -0.852 -6.252 1.00 0.00 H new ATOM 0 HA3 GLY A 107 4.720 -1.435 -6.902 1.00 0.00 H new ATOM 1749 N ILE A 108 3.884 -2.388 -4.300 1.00 0.00 N ATOM 1750 CA ILE A 108 4.160 -3.174 -3.099 1.00 0.00 C ATOM 1751 C ILE A 108 4.217 -4.653 -3.498 1.00 0.00 C ATOM 1752 O ILE A 108 3.397 -5.092 -4.306 1.00 0.00 O ATOM 1753 CB ILE A 108 3.085 -2.963 -2.005 1.00 0.00 C ATOM 1754 CG1 ILE A 108 2.749 -1.476 -1.755 1.00 0.00 C ATOM 1755 CG2 ILE A 108 3.590 -3.618 -0.711 1.00 0.00 C ATOM 1756 CD1 ILE A 108 1.737 -1.281 -0.618 1.00 0.00 C ATOM 0 H ILE A 108 3.030 -2.677 -4.777 1.00 0.00 H new ATOM 0 HA ILE A 108 5.111 -2.847 -2.677 1.00 0.00 H new ATOM 0 HB ILE A 108 2.158 -3.423 -2.348 1.00 0.00 H new ATOM 0 HG12 ILE A 108 3.665 -0.936 -1.517 1.00 0.00 H new ATOM 0 HG13 ILE A 108 2.350 -1.039 -2.670 1.00 0.00 H new ATOM 0 HG21 ILE A 108 2.850 -3.484 0.078 1.00 0.00 H new ATOM 0 HG22 ILE A 108 3.750 -4.683 -0.881 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.529 -3.153 -0.410 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.538 -0.217 -0.486 1.00 0.00 H new ATOM 0 HD12 ILE A 108 0.809 -1.796 -0.865 1.00 0.00 H new ATOM 0 HD13 ILE A 108 2.145 -1.691 0.306 1.00 0.00 H new ATOM 1768 N GLY A 109 5.127 -5.430 -2.909 1.00 0.00 N ATOM 1769 CA GLY A 109 5.134 -6.893 -2.974 1.00 0.00 C ATOM 1770 C GLY A 109 5.184 -7.535 -1.591 1.00 0.00 C ATOM 1771 O GLY A 109 5.991 -7.152 -0.741 1.00 0.00 O ATOM 0 H GLY A 109 5.899 -5.051 -2.360 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.242 -7.235 -3.499 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.993 -7.224 -3.557 1.00 0.00 H new ATOM 1775 N PHE A 110 4.338 -8.538 -1.373 1.00 0.00 N ATOM 1776 CA PHE A 110 4.341 -9.344 -0.152 1.00 0.00 C ATOM 1777 C PHE A 110 5.068 -10.677 -0.344 1.00 0.00 C ATOM 1778 O PHE A 110 5.218 -11.195 -1.457 1.00 0.00 O ATOM 1779 CB PHE A 110 2.909 -9.540 0.352 1.00 0.00 C ATOM 1780 CG PHE A 110 2.307 -8.300 0.992 1.00 0.00 C ATOM 1781 CD1 PHE A 110 1.851 -7.223 0.203 1.00 0.00 C ATOM 1782 CD2 PHE A 110 2.206 -8.222 2.394 1.00 0.00 C ATOM 1783 CE1 PHE A 110 1.291 -6.087 0.813 1.00 0.00 C ATOM 1784 CE2 PHE A 110 1.634 -7.094 3.003 1.00 0.00 C ATOM 1785 CZ PHE A 110 1.184 -6.023 2.212 1.00 0.00 C ATOM 0 H PHE A 110 3.623 -8.818 -2.045 1.00 0.00 H new ATOM 0 HA PHE A 110 4.900 -8.802 0.611 1.00 0.00 H new ATOM 0 HB2 PHE A 110 2.279 -9.848 -0.483 1.00 0.00 H new ATOM 0 HB3 PHE A 110 2.898 -10.353 1.077 1.00 0.00 H new ATOM 0 HD1 PHE A 110 1.932 -7.271 -0.873 1.00 0.00 H new ATOM 0 HD2 PHE A 110 2.571 -9.035 3.005 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.943 -5.264 0.206 1.00 0.00 H new ATOM 0 HE2 PHE A 110 1.540 -7.049 4.078 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.755 -5.149 2.681 1.00 0.00 H new ATOM 1795 N THR A 111 5.501 -11.240 0.781 1.00 0.00 N ATOM 1796 CA THR A 111 6.189 -12.537 0.856 1.00 0.00 C ATOM 1797 C THR A 111 5.222 -13.730 0.779 1.00 0.00 C ATOM 1798 O THR A 111 5.619 -14.843 0.431 1.00 0.00 O ATOM 1799 CB THR A 111 7.058 -12.542 2.118 1.00 0.00 C ATOM 1800 OG1 THR A 111 8.095 -13.493 2.008 1.00 0.00 O ATOM 1801 CG2 THR A 111 6.286 -12.808 3.412 1.00 0.00 C ATOM 0 H THR A 111 5.382 -10.799 1.693 1.00 0.00 H new ATOM 0 HA THR A 111 6.829 -12.662 -0.017 1.00 0.00 H new ATOM 0 HB THR A 111 7.461 -11.532 2.185 1.00 0.00 H new ATOM 0 HG1 THR A 111 8.639 -13.479 2.823 1.00 0.00 H new ATOM 0 HG21 THR A 111 6.975 -12.794 4.256 1.00 0.00 H new ATOM 0 HG22 THR A 111 5.529 -12.036 3.549 1.00 0.00 H new ATOM 0 HG23 THR A 111 5.803 -13.783 3.354 1.00 0.00 H new ATOM 1809 N ASP A 112 3.935 -13.484 1.049 1.00 0.00 N ATOM 1810 CA ASP A 112 2.840 -14.457 0.952 1.00 0.00 C ATOM 1811 C ASP A 112 1.591 -13.872 0.263 1.00 0.00 C ATOM 1812 O ASP A 112 1.212 -12.720 0.507 1.00 0.00 O ATOM 1813 CB ASP A 112 2.492 -14.980 2.356 1.00 0.00 C ATOM 1814 CG ASP A 112 1.738 -16.315 2.287 1.00 0.00 C ATOM 1815 OD1 ASP A 112 2.373 -17.385 2.443 1.00 0.00 O ATOM 1816 OD2 ASP A 112 0.508 -16.293 2.051 1.00 0.00 O ATOM 0 H ASP A 112 3.615 -12.565 1.353 1.00 0.00 H new ATOM 0 HA ASP A 112 3.181 -15.282 0.327 1.00 0.00 H new ATOM 0 HB2 ASP A 112 3.407 -15.107 2.935 1.00 0.00 H new ATOM 0 HB3 ASP A 112 1.883 -14.243 2.879 1.00 0.00 H new ATOM 1821 N ARG A 113 0.912 -14.687 -0.558 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.364 -14.358 -1.225 1.00 0.00 C ATOM 1823 C ARG A 113 -1.469 -13.994 -0.222 1.00 0.00 C ATOM 1824 O ARG A 113 -2.239 -13.067 -0.467 1.00 0.00 O ATOM 1825 CB ARG A 113 -0.757 -15.571 -2.099 1.00 0.00 C ATOM 1826 CG ARG A 113 -2.064 -15.447 -2.905 1.00 0.00 C ATOM 1827 CD ARG A 113 -2.097 -14.284 -3.903 1.00 0.00 C ATOM 1828 NE ARG A 113 -1.028 -14.370 -4.920 1.00 0.00 N ATOM 1829 CZ ARG A 113 -1.118 -14.823 -6.161 1.00 0.00 C ATOM 1830 NH1 ARG A 113 -0.117 -14.666 -6.975 1.00 0.00 N ATOM 1831 NH2 ARG A 113 -2.173 -15.421 -6.633 1.00 0.00 N ATOM 0 H ARG A 113 1.244 -15.624 -0.786 1.00 0.00 H new ATOM 0 HA ARG A 113 -0.238 -13.471 -1.846 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.057 -15.765 -2.798 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.837 -16.445 -1.452 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.229 -16.378 -3.448 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -2.894 -15.333 -2.208 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -3.066 -14.267 -4.402 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -2.001 -13.343 -3.361 1.00 0.00 H new ATOM 0 HE ARG A 113 -0.107 -14.040 -4.630 1.00 0.00 H new ATOM 0 HH11 ARG A 113 0.731 -14.196 -6.656 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -0.179 -15.012 -7.932 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.989 -15.562 -6.037 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -2.184 -15.749 -7.599 1.00 0.00 H new ATOM 1845 N GLY A 114 -1.521 -14.671 0.926 1.00 0.00 N ATOM 1846 CA GLY A 114 -2.463 -14.386 2.010 1.00 0.00 C ATOM 1847 C GLY A 114 -2.140 -13.099 2.778 1.00 0.00 C ATOM 1848 O GLY A 114 -3.057 -12.375 3.164 1.00 0.00 O ATOM 0 H GLY A 114 -0.896 -15.450 1.133 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -3.469 -14.310 1.596 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.467 -15.224 2.707 1.00 0.00 H new ATOM 1852 N ASP A 115 -0.857 -12.752 2.942 1.00 0.00 N ATOM 1853 CA ASP A 115 -0.458 -11.510 3.621 1.00 0.00 C ATOM 1854 C ASP A 115 -0.845 -10.265 2.806 1.00 0.00 C ATOM 1855 O ASP A 115 -1.337 -9.286 3.372 1.00 0.00 O ATOM 1856 CB ASP A 115 1.040 -11.514 3.973 1.00 0.00 C ATOM 1857 CG ASP A 115 1.406 -12.477 5.118 1.00 0.00 C ATOM 1858 OD1 ASP A 115 0.542 -12.762 5.982 1.00 0.00 O ATOM 1859 OD2 ASP A 115 2.580 -12.906 5.186 1.00 0.00 O ATOM 0 H ASP A 115 -0.074 -13.316 2.612 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.012 -11.464 4.559 1.00 0.00 H new ATOM 0 HB2 ASP A 115 1.612 -11.785 3.086 1.00 0.00 H new ATOM 0 HB3 ASP A 115 1.342 -10.504 4.250 1.00 0.00 H new ATOM 1864 N ALA A 116 -0.728 -10.331 1.476 1.00 0.00 N ATOM 1865 CA ALA A 116 -1.276 -9.313 0.582 1.00 0.00 C ATOM 1866 C ALA A 116 -2.816 -9.334 0.523 1.00 0.00 C ATOM 1867 O ALA A 116 -3.446 -8.277 0.541 1.00 0.00 O ATOM 1868 CB ALA A 116 -0.685 -9.518 -0.808 1.00 0.00 C ATOM 0 H ALA A 116 -0.251 -11.092 0.992 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.002 -8.334 0.974 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.084 -8.765 -1.488 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.400 -9.424 -0.760 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.947 -10.511 -1.172 1.00 0.00 H new ATOM 1874 N PHE A 117 -3.462 -10.502 0.509 1.00 0.00 N ATOM 1875 CA PHE A 117 -4.927 -10.533 0.520 1.00 0.00 C ATOM 1876 C PHE A 117 -5.517 -9.930 1.813 1.00 0.00 C ATOM 1877 O PHE A 117 -6.578 -9.307 1.770 1.00 0.00 O ATOM 1878 CB PHE A 117 -5.438 -11.950 0.257 1.00 0.00 C ATOM 1879 CG PHE A 117 -6.880 -11.948 -0.204 1.00 0.00 C ATOM 1880 CD1 PHE A 117 -7.929 -12.074 0.727 1.00 0.00 C ATOM 1881 CD2 PHE A 117 -7.177 -11.750 -1.566 1.00 0.00 C ATOM 1882 CE1 PHE A 117 -9.266 -12.022 0.296 1.00 0.00 C ATOM 1883 CE2 PHE A 117 -8.509 -11.675 -1.988 1.00 0.00 C ATOM 1884 CZ PHE A 117 -9.559 -11.820 -1.064 1.00 0.00 C ATOM 0 H PHE A 117 -3.010 -11.416 0.491 1.00 0.00 H new ATOM 0 HA PHE A 117 -5.277 -9.897 -0.293 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -4.815 -12.427 -0.499 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.347 -12.544 1.166 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -7.706 -12.211 1.775 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -6.377 -11.656 -2.285 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.068 -12.137 1.010 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -8.732 -11.505 -3.031 1.00 0.00 H new ATOM 0 HZ PHE A 117 -10.585 -11.776 -1.397 1.00 0.00 H new ATOM 1894 N ASP A 118 -4.800 -10.011 2.940 1.00 0.00 N ATOM 1895 CA ASP A 118 -5.166 -9.352 4.196 1.00 0.00 C ATOM 1896 C ASP A 118 -4.940 -7.832 4.137 1.00 0.00 C ATOM 1897 O ASP A 118 -5.711 -7.091 4.745 1.00 0.00 O ATOM 1898 CB ASP A 118 -4.375 -9.956 5.367 1.00 0.00 C ATOM 1899 CG ASP A 118 -4.825 -11.364 5.803 1.00 0.00 C ATOM 1900 OD1 ASP A 118 -3.998 -12.067 6.433 1.00 0.00 O ATOM 1901 OD2 ASP A 118 -6.005 -11.741 5.603 1.00 0.00 O ATOM 0 H ASP A 118 -3.934 -10.546 3.004 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.231 -9.522 4.352 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.322 -9.998 5.090 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.454 -9.285 6.223 1.00 0.00 H new ATOM 1906 N PHE A 119 -3.955 -7.345 3.367 1.00 0.00 N ATOM 1907 CA PHE A 119 -3.802 -5.913 3.084 1.00 0.00 C ATOM 1908 C PHE A 119 -5.047 -5.368 2.360 1.00 0.00 C ATOM 1909 O PHE A 119 -5.587 -4.332 2.751 1.00 0.00 O ATOM 1910 CB PHE A 119 -2.490 -5.663 2.310 1.00 0.00 C ATOM 1911 CG PHE A 119 -2.320 -4.277 1.710 1.00 0.00 C ATOM 1912 CD1 PHE A 119 -2.933 -3.944 0.488 1.00 0.00 C ATOM 1913 CD2 PHE A 119 -1.511 -3.325 2.346 1.00 0.00 C ATOM 1914 CE1 PHE A 119 -2.758 -2.666 -0.076 1.00 0.00 C ATOM 1915 CE2 PHE A 119 -1.373 -2.036 1.812 1.00 0.00 C ATOM 1916 CZ PHE A 119 -1.994 -1.703 0.600 1.00 0.00 C ATOM 0 H PHE A 119 -3.246 -7.931 2.926 1.00 0.00 H new ATOM 0 HA PHE A 119 -3.726 -5.360 4.020 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -1.654 -5.850 2.984 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -2.421 -6.396 1.506 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.543 -4.675 -0.022 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -0.990 -3.587 3.255 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -3.211 -2.427 -1.027 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.786 -1.297 2.336 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.885 -0.710 0.189 1.00 0.00 H new ATOM 1926 N ASN A 120 -5.570 -6.116 1.381 1.00 0.00 N ATOM 1927 CA ASN A 120 -6.855 -5.834 0.733 1.00 0.00 C ATOM 1928 C ASN A 120 -8.030 -5.901 1.723 1.00 0.00 C ATOM 1929 O ASN A 120 -8.792 -4.940 1.818 1.00 0.00 O ATOM 1930 CB ASN A 120 -7.012 -6.773 -0.478 1.00 0.00 C ATOM 1931 CG ASN A 120 -8.443 -7.123 -0.855 1.00 0.00 C ATOM 1932 OD1 ASN A 120 -9.173 -6.343 -1.449 1.00 0.00 O ATOM 1933 ND2 ASN A 120 -8.886 -8.314 -0.529 1.00 0.00 N ATOM 0 H ASN A 120 -5.105 -6.946 1.012 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.868 -4.807 0.369 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -6.531 -6.310 -1.339 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -6.473 -7.697 -0.271 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -9.838 -8.588 -0.771 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -8.278 -8.966 -0.033 1.00 0.00 H new ATOM 1940 N VAL A 121 -8.179 -6.980 2.501 1.00 0.00 N ATOM 1941 CA VAL A 121 -9.336 -7.142 3.406 1.00 0.00 C ATOM 1942 C VAL A 121 -9.366 -6.081 4.513 1.00 0.00 C ATOM 1943 O VAL A 121 -10.445 -5.609 4.876 1.00 0.00 O ATOM 1944 CB VAL A 121 -9.408 -8.573 3.979 1.00 0.00 C ATOM 1945 CG1 VAL A 121 -10.456 -8.744 5.088 1.00 0.00 C ATOM 1946 CG2 VAL A 121 -9.779 -9.575 2.876 1.00 0.00 C ATOM 0 H VAL A 121 -7.517 -7.756 2.526 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.232 -6.985 2.805 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.417 -8.758 4.394 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.448 -9.775 5.441 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.222 -8.075 5.916 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -11.444 -8.503 4.695 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.825 -10.579 3.297 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.750 -9.312 2.457 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.025 -9.546 2.089 1.00 0.00 H new ATOM 1956 N SER A 122 -8.200 -5.620 4.976 1.00 0.00 N ATOM 1957 CA SER A 122 -8.070 -4.499 5.926 1.00 0.00 C ATOM 1958 C SER A 122 -8.655 -3.179 5.397 1.00 0.00 C ATOM 1959 O SER A 122 -8.962 -2.288 6.189 1.00 0.00 O ATOM 1960 CB SER A 122 -6.596 -4.265 6.277 1.00 0.00 C ATOM 1961 OG SER A 122 -6.024 -5.418 6.864 1.00 0.00 O ATOM 0 H SER A 122 -7.303 -6.018 4.700 1.00 0.00 H new ATOM 0 HA SER A 122 -8.642 -4.790 6.807 1.00 0.00 H new ATOM 0 HB2 SER A 122 -6.042 -3.998 5.377 1.00 0.00 H new ATOM 0 HB3 SER A 122 -6.512 -3.423 6.964 1.00 0.00 H new ATOM 0 HG SER A 122 -6.002 -6.144 6.206 1.00 0.00 H new ATOM 1967 N LEU A 123 -8.827 -3.052 4.076 1.00 0.00 N ATOM 1968 CA LEU A 123 -9.406 -1.891 3.395 1.00 0.00 C ATOM 1969 C LEU A 123 -10.835 -2.168 2.896 1.00 0.00 C ATOM 1970 O LEU A 123 -11.692 -1.290 2.997 1.00 0.00 O ATOM 1971 CB LEU A 123 -8.461 -1.476 2.257 1.00 0.00 C ATOM 1972 CG LEU A 123 -7.065 -1.041 2.748 1.00 0.00 C ATOM 1973 CD1 LEU A 123 -6.064 -1.130 1.603 1.00 0.00 C ATOM 1974 CD2 LEU A 123 -7.079 0.388 3.298 1.00 0.00 C ATOM 0 H LEU A 123 -8.554 -3.789 3.425 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.502 -1.066 4.100 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -8.351 -2.310 1.564 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -8.914 -0.656 1.699 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.773 -1.714 3.555 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.080 -0.822 1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.015 -2.157 1.242 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.380 -0.475 0.791 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.078 0.658 3.634 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.397 1.076 2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.772 0.448 4.137 1.00 0.00 H new ATOM 1986 N GLN A 124 -11.141 -3.399 2.467 1.00 0.00 N ATOM 1987 CA GLN A 124 -12.515 -3.851 2.187 1.00 0.00 C ATOM 1988 C GLN A 124 -13.421 -3.628 3.408 1.00 0.00 C ATOM 1989 O GLN A 124 -14.464 -2.992 3.293 1.00 0.00 O ATOM 1990 CB GLN A 124 -12.541 -5.348 1.821 1.00 0.00 C ATOM 1991 CG GLN A 124 -11.821 -5.723 0.516 1.00 0.00 C ATOM 1992 CD GLN A 124 -12.595 -5.422 -0.768 1.00 0.00 C ATOM 1993 OE1 GLN A 124 -13.710 -4.914 -0.781 1.00 0.00 O ATOM 1994 NE2 GLN A 124 -12.023 -5.741 -1.908 1.00 0.00 N ATOM 0 H GLN A 124 -10.437 -4.118 2.302 1.00 0.00 H new ATOM 0 HA GLN A 124 -12.883 -3.265 1.344 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -12.091 -5.912 2.638 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -13.580 -5.668 1.747 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -10.870 -5.192 0.480 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -11.591 -6.788 0.541 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -11.095 -6.164 -1.912 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.507 -5.565 -2.788 1.00 0.00 H new ATOM 2003 N ASP A 125 -12.996 -4.076 4.594 1.00 0.00 N ATOM 2004 CA ASP A 125 -13.739 -3.910 5.854 1.00 0.00 C ATOM 2005 C ASP A 125 -13.636 -2.488 6.440 1.00 0.00 C ATOM 2006 O ASP A 125 -14.348 -2.158 7.386 1.00 0.00 O ATOM 2007 CB ASP A 125 -13.216 -4.946 6.858 1.00 0.00 C ATOM 2008 CG ASP A 125 -14.102 -5.088 8.104 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -13.605 -4.895 9.239 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -15.294 -5.443 7.950 1.00 0.00 O ATOM 0 H ASP A 125 -12.113 -4.572 4.710 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.798 -4.066 5.647 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -13.139 -5.914 6.363 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.209 -4.666 7.167 1.00 0.00 H new ATOM 2015 N HIS A 126 -12.784 -1.624 5.875 1.00 0.00 N ATOM 2016 CA HIS A 126 -12.725 -0.201 6.237 1.00 0.00 C ATOM 2017 C HIS A 126 -13.767 0.623 5.473 1.00 0.00 C ATOM 2018 O HIS A 126 -14.445 1.453 6.072 1.00 0.00 O ATOM 2019 CB HIS A 126 -11.311 0.348 6.038 1.00 0.00 C ATOM 2020 CG HIS A 126 -11.178 1.777 6.498 1.00 0.00 C ATOM 2021 ND1 HIS A 126 -11.051 2.884 5.661 1.00 0.00 N ATOM 2022 CD2 HIS A 126 -11.154 2.200 7.794 1.00 0.00 C ATOM 2023 CE1 HIS A 126 -10.943 3.948 6.466 1.00 0.00 C ATOM 2024 NE2 HIS A 126 -10.999 3.569 7.752 1.00 0.00 N ATOM 0 H HIS A 126 -12.115 -1.891 5.153 1.00 0.00 H new ATOM 0 HA HIS A 126 -12.972 -0.114 7.295 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -10.603 -0.274 6.585 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -11.044 0.283 4.983 1.00 0.00 H new ATOM 0 HD1 HIS A 126 -11.042 2.884 4.641 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -11.239 1.585 8.678 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -10.827 4.967 6.128 1.00 0.00 H new ATOM 2032 N PHE A 127 -13.970 0.342 4.183 1.00 0.00 N ATOM 2033 CA PHE A 127 -14.983 1.001 3.346 1.00 0.00 C ATOM 2034 C PHE A 127 -16.274 0.172 3.163 1.00 0.00 C ATOM 2035 O PHE A 127 -17.086 0.488 2.292 1.00 0.00 O ATOM 2036 CB PHE A 127 -14.347 1.485 2.031 1.00 0.00 C ATOM 2037 CG PHE A 127 -13.252 2.524 2.219 1.00 0.00 C ATOM 2038 CD1 PHE A 127 -13.575 3.888 2.377 1.00 0.00 C ATOM 2039 CD2 PHE A 127 -11.903 2.124 2.260 1.00 0.00 C ATOM 2040 CE1 PHE A 127 -12.552 4.834 2.572 1.00 0.00 C ATOM 2041 CE2 PHE A 127 -10.880 3.071 2.435 1.00 0.00 C ATOM 2042 CZ PHE A 127 -11.207 4.427 2.598 1.00 0.00 C ATOM 0 H PHE A 127 -13.428 -0.361 3.680 1.00 0.00 H new ATOM 0 HA PHE A 127 -15.335 1.885 3.878 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -13.932 0.627 1.502 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -15.127 1.905 1.395 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -14.607 4.206 2.348 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -11.652 1.079 2.156 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.801 5.877 2.702 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -9.847 2.757 2.444 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.425 5.157 2.743 1.00 0.00 H new ATOM 2052 N LYS A 128 -16.514 -0.854 4.000 1.00 0.00 N ATOM 2053 CA LYS A 128 -17.815 -1.560 4.067 1.00 0.00 C ATOM 2054 C LYS A 128 -18.877 -0.800 4.874 1.00 0.00 C ATOM 2055 O LYS A 128 -20.070 -0.957 4.615 1.00 0.00 O ATOM 2056 CB LYS A 128 -17.644 -3.033 4.496 1.00 0.00 C ATOM 2057 CG LYS A 128 -17.375 -3.292 5.987 1.00 0.00 C ATOM 2058 CD LYS A 128 -18.665 -3.514 6.779 1.00 0.00 C ATOM 2059 CE LYS A 128 -18.459 -3.605 8.295 1.00 0.00 C ATOM 2060 NZ LYS A 128 -17.873 -4.903 8.716 1.00 0.00 N ATOM 0 H LYS A 128 -15.817 -1.219 4.649 1.00 0.00 H new ATOM 0 HA LYS A 128 -18.212 -1.583 3.052 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -18.546 -3.576 4.214 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -16.822 -3.461 3.923 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -16.732 -4.166 6.092 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.833 -2.445 6.409 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -19.355 -2.698 6.565 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -19.139 -4.432 6.431 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -17.806 -2.794 8.618 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -19.416 -3.463 8.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.926 -4.989 9.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.403 -5.682 8.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -16.878 -4.949 8.416 1.00 0.00 H new ATOM 2074 N TRP A 129 -18.453 0.023 5.842 1.00 0.00 N ATOM 2075 CA TRP A 129 -19.323 0.784 6.757 1.00 0.00 C ATOM 2076 C TRP A 129 -19.353 2.303 6.467 1.00 0.00 C ATOM 2077 O TRP A 129 -20.068 3.052 7.134 1.00 0.00 O ATOM 2078 CB TRP A 129 -18.917 0.442 8.202 1.00 0.00 C ATOM 2079 CG TRP A 129 -17.487 0.720 8.560 1.00 0.00 C ATOM 2080 CD1 TRP A 129 -16.463 -0.163 8.514 1.00 0.00 C ATOM 2081 CD2 TRP A 129 -16.892 1.981 8.995 1.00 0.00 C ATOM 2082 NE1 TRP A 129 -15.288 0.467 8.862 1.00 0.00 N ATOM 2083 CE2 TRP A 129 -15.486 1.798 9.157 1.00 0.00 C ATOM 2084 CE3 TRP A 129 -17.403 3.271 9.240 1.00 0.00 C ATOM 2085 CZ2 TRP A 129 -14.629 2.847 9.524 1.00 0.00 C ATOM 2086 CZ3 TRP A 129 -16.555 4.335 9.604 1.00 0.00 C ATOM 2087 CH2 TRP A 129 -15.171 4.126 9.745 1.00 0.00 C ATOM 0 H TRP A 129 -17.461 0.185 6.018 1.00 0.00 H new ATOM 0 HA TRP A 129 -20.358 0.482 6.595 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -19.558 1.003 8.882 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -19.116 -0.616 8.375 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -16.553 -1.205 8.245 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -14.380 0.003 8.897 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -18.464 3.447 9.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -13.569 2.675 9.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -16.970 5.317 9.776 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -14.526 4.946 10.023 1.00 0.00 H new ATOM 2098 N VAL A 130 -18.617 2.748 5.443 1.00 0.00 N ATOM 2099 CA VAL A 130 -18.558 4.124 4.905 1.00 0.00 C ATOM 2100 C VAL A 130 -18.604 4.088 3.367 1.00 0.00 C ATOM 2101 O VAL A 130 -18.723 3.017 2.773 1.00 0.00 O ATOM 2102 CB VAL A 130 -17.342 4.927 5.437 1.00 0.00 C ATOM 2103 CG1 VAL A 130 -17.777 5.803 6.615 1.00 0.00 C ATOM 2104 CG2 VAL A 130 -16.111 4.117 5.835 1.00 0.00 C ATOM 0 H VAL A 130 -18.002 2.118 4.928 1.00 0.00 H new ATOM 0 HA VAL A 130 -19.436 4.661 5.265 1.00 0.00 H new ATOM 0 HB VAL A 130 -17.017 5.520 4.582 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -16.920 6.365 6.986 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -18.551 6.496 6.286 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.169 5.172 7.412 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.331 4.791 6.190 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -16.376 3.419 6.629 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -15.745 3.562 4.971 1.00 0.00 H new ATOM 2114 N LYS A 131 -18.583 5.254 2.705 1.00 0.00 N ATOM 2115 CA LYS A 131 -18.734 5.468 1.249 1.00 0.00 C ATOM 2116 C LYS A 131 -20.085 5.103 0.621 1.00 0.00 C ATOM 2117 O LYS A 131 -20.368 5.473 -0.516 1.00 0.00 O ATOM 2118 CB LYS A 131 -17.535 4.846 0.502 1.00 0.00 C ATOM 2119 CG LYS A 131 -17.015 5.739 -0.629 1.00 0.00 C ATOM 2120 CD LYS A 131 -16.143 6.882 -0.097 1.00 0.00 C ATOM 2121 CE LYS A 131 -15.634 7.741 -1.260 1.00 0.00 C ATOM 2122 NZ LYS A 131 -14.700 8.796 -0.786 1.00 0.00 N ATOM 0 H LYS A 131 -18.451 6.135 3.202 1.00 0.00 H new ATOM 0 HA LYS A 131 -18.731 6.551 1.124 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -16.729 4.658 1.211 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -17.830 3.880 0.091 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -16.437 5.137 -1.331 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -17.858 6.152 -1.183 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -16.718 7.497 0.595 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -15.300 6.477 0.462 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -15.130 7.107 -1.989 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -16.479 8.203 -1.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -14.373 9.360 -1.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -15.190 9.415 -0.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -13.882 8.352 -0.321 1.00 0.00 H new ATOM 2136 N GLN A 132 -20.934 4.460 1.410 1.00 0.00 N ATOM 2137 CA GLN A 132 -22.321 4.071 1.116 1.00 0.00 C ATOM 2138 C GLN A 132 -22.480 3.273 -0.199 1.00 0.00 C ATOM 2139 O GLN A 132 -23.504 3.368 -0.881 1.00 0.00 O ATOM 2140 CB GLN A 132 -23.244 5.300 1.256 1.00 0.00 C ATOM 2141 CG GLN A 132 -23.244 5.857 2.693 1.00 0.00 C ATOM 2142 CD GLN A 132 -23.918 7.224 2.792 1.00 0.00 C ATOM 2143 OE1 GLN A 132 -25.082 7.411 2.455 1.00 0.00 O ATOM 2144 NE2 GLN A 132 -23.213 8.238 3.257 1.00 0.00 N ATOM 0 H GLN A 132 -20.657 4.170 2.348 1.00 0.00 H new ATOM 0 HA GLN A 132 -22.644 3.345 1.862 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -22.920 6.078 0.565 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -24.260 5.025 0.973 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -23.756 5.155 3.351 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -22.217 5.936 3.048 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -22.244 8.097 3.541 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -23.638 9.162 3.332 1.00 0.00 H new ATOM 2153 N GLU A 133 -21.465 2.465 -0.547 1.00 0.00 N ATOM 2154 CA GLU A 133 -21.461 1.531 -1.697 1.00 0.00 C ATOM 2155 C GLU A 133 -21.541 0.052 -1.272 1.00 0.00 C ATOM 2156 O GLU A 133 -22.434 -0.661 -1.785 1.00 0.00 O ATOM 2157 CB GLU A 133 -20.244 1.780 -2.607 1.00 0.00 C ATOM 2158 CG GLU A 133 -20.319 3.117 -3.363 1.00 0.00 C ATOM 2159 CD GLU A 133 -19.193 3.234 -4.415 1.00 0.00 C ATOM 2160 OE1 GLU A 133 -19.424 2.890 -5.603 1.00 0.00 O ATOM 2161 OE2 GLU A 133 -18.069 3.683 -4.075 1.00 0.00 O ATOM 2162 OXT GLU A 133 -20.726 -0.389 -0.429 1.00 0.00 O ATOM 0 H GLU A 133 -20.592 2.439 -0.020 1.00 0.00 H new ATOM 0 HA GLU A 133 -22.368 1.738 -2.265 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.337 1.761 -2.003 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.164 0.966 -3.328 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -21.288 3.205 -3.854 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -20.244 3.942 -2.655 1.00 0.00 H new TER 2169 GLU A 133 ATOM 2170 N SER B 149 17.551 -19.773 -16.550 1.00 0.00 N ATOM 2171 CA SER B 149 16.956 -18.917 -15.496 1.00 0.00 C ATOM 2172 C SER B 149 15.455 -19.160 -15.356 1.00 0.00 C ATOM 2173 O SER B 149 14.794 -19.560 -16.317 1.00 0.00 O ATOM 2174 CB SER B 149 17.225 -17.434 -15.770 1.00 0.00 C ATOM 2175 OG SER B 149 18.623 -17.229 -15.902 1.00 0.00 O ATOM 0 HA SER B 149 17.434 -19.190 -14.555 1.00 0.00 H new ATOM 0 HB2 SER B 149 16.712 -17.121 -16.680 1.00 0.00 H new ATOM 0 HB3 SER B 149 16.831 -16.825 -14.957 1.00 0.00 H new ATOM 0 HG SER B 149 19.023 -17.994 -16.366 1.00 0.00 H new ATOM 2183 N GLN B 150 14.895 -18.914 -14.166 1.00 0.00 N ATOM 2184 CA GLN B 150 13.452 -19.024 -13.893 1.00 0.00 C ATOM 2185 C GLN B 150 12.654 -17.847 -14.492 1.00 0.00 C ATOM 2186 O GLN B 150 13.193 -16.755 -14.702 1.00 0.00 O ATOM 2187 CB GLN B 150 13.206 -19.130 -12.376 1.00 0.00 C ATOM 2188 CG GLN B 150 13.793 -20.416 -11.764 1.00 0.00 C ATOM 2189 CD GLN B 150 13.520 -20.565 -10.263 1.00 0.00 C ATOM 2190 OE1 GLN B 150 12.914 -19.729 -9.603 1.00 0.00 O ATOM 2191 NE2 GLN B 150 13.962 -21.647 -9.656 1.00 0.00 N ATOM 0 H GLN B 150 15.438 -18.628 -13.351 1.00 0.00 H new ATOM 0 HA GLN B 150 13.094 -19.932 -14.379 1.00 0.00 H new ATOM 0 HB2 GLN B 150 13.645 -18.264 -11.880 1.00 0.00 H new ATOM 0 HB3 GLN B 150 12.134 -19.098 -12.183 1.00 0.00 H new ATOM 0 HG2 GLN B 150 13.379 -21.278 -12.287 1.00 0.00 H new ATOM 0 HG3 GLN B 150 14.870 -20.429 -11.931 1.00 0.00 H new ATOM 0 HE21 GLN B 150 14.469 -22.357 -10.184 1.00 0.00 H new ATOM 0 HE22 GLN B 150 13.797 -21.775 -8.658 1.00 0.00 H new ATOM 2200 N ILE B 151 11.356 -18.059 -14.743 1.00 0.00 N ATOM 2201 CA ILE B 151 10.420 -17.016 -15.200 1.00 0.00 C ATOM 2202 C ILE B 151 10.076 -16.021 -14.072 1.00 0.00 C ATOM 2203 O ILE B 151 10.194 -16.335 -12.884 1.00 0.00 O ATOM 2204 CB ILE B 151 9.167 -17.667 -15.838 1.00 0.00 C ATOM 2205 CG1 ILE B 151 8.287 -16.717 -16.683 1.00 0.00 C ATOM 2206 CG2 ILE B 151 8.270 -18.332 -14.777 1.00 0.00 C ATOM 2207 CD1 ILE B 151 9.030 -16.010 -17.824 1.00 0.00 C ATOM 0 H ILE B 151 10.917 -18.973 -14.634 1.00 0.00 H new ATOM 0 HA ILE B 151 10.907 -16.423 -15.973 1.00 0.00 H new ATOM 0 HB ILE B 151 9.588 -18.407 -16.518 1.00 0.00 H new ATOM 0 HG12 ILE B 151 7.459 -17.287 -17.104 1.00 0.00 H new ATOM 0 HG13 ILE B 151 7.854 -15.963 -16.026 1.00 0.00 H new ATOM 0 HG21 ILE B 151 7.402 -18.778 -15.262 1.00 0.00 H new ATOM 0 HG22 ILE B 151 8.834 -19.108 -14.258 1.00 0.00 H new ATOM 0 HG23 ILE B 151 7.939 -17.582 -14.058 1.00 0.00 H new ATOM 0 HD11 ILE B 151 8.338 -15.364 -18.364 1.00 0.00 H new ATOM 0 HD12 ILE B 151 9.841 -15.409 -17.413 1.00 0.00 H new ATOM 0 HD13 ILE B 151 9.440 -16.754 -18.507 1.00 0.00 H new ATOM 2219 N THR B 152 9.635 -14.818 -14.440 1.00 0.00 N ATOM 2220 CA THR B 152 9.167 -13.779 -13.509 1.00 0.00 C ATOM 2221 C THR B 152 7.790 -14.098 -12.910 1.00 0.00 C ATOM 2222 O THR B 152 6.949 -14.746 -13.538 1.00 0.00 O ATOM 2223 CB THR B 152 9.145 -12.404 -14.193 1.00 0.00 C ATOM 2224 OG1 THR B 152 8.571 -12.475 -15.484 1.00 0.00 O ATOM 2225 CG2 THR B 152 10.555 -11.841 -14.360 1.00 0.00 C ATOM 0 H THR B 152 9.590 -14.527 -15.417 1.00 0.00 H new ATOM 0 HA THR B 152 9.879 -13.757 -12.684 1.00 0.00 H new ATOM 0 HB THR B 152 8.550 -11.758 -13.547 1.00 0.00 H new ATOM 0 HG1 THR B 152 8.570 -11.584 -15.891 1.00 0.00 H new ATOM 0 HG21 THR B 152 10.503 -10.867 -14.847 1.00 0.00 H new ATOM 0 HG22 THR B 152 11.022 -11.732 -13.381 1.00 0.00 H new ATOM 0 HG23 THR B 152 11.148 -12.521 -14.971 1.00 0.00 H new ATOM 2233 N SER B 153 7.535 -13.615 -11.689 1.00 0.00 N ATOM 2234 CA SER B 153 6.340 -13.926 -10.874 1.00 0.00 C ATOM 2235 C SER B 153 5.097 -13.091 -11.223 1.00 0.00 C ATOM 2236 O SER B 153 4.401 -12.557 -10.361 1.00 0.00 O ATOM 2237 CB SER B 153 6.678 -13.814 -9.389 1.00 0.00 C ATOM 2238 OG SER B 153 7.796 -14.626 -9.059 1.00 0.00 O ATOM 0 H SER B 153 8.173 -12.974 -11.218 1.00 0.00 H new ATOM 0 HA SER B 153 6.066 -14.953 -11.116 1.00 0.00 H new ATOM 0 HB2 SER B 153 6.892 -12.775 -9.138 1.00 0.00 H new ATOM 0 HB3 SER B 153 5.817 -14.115 -8.793 1.00 0.00 H new ATOM 0 HG SER B 153 7.995 -14.537 -8.104 1.00 0.00 H new ATOM 2244 N GLN B 154 4.857 -12.968 -12.523 1.00 0.00 N ATOM 2245 CA GLN B 154 3.881 -12.090 -13.183 1.00 0.00 C ATOM 2246 C GLN B 154 2.489 -12.113 -12.526 1.00 0.00 C ATOM 2247 O GLN B 154 1.982 -13.188 -12.197 1.00 0.00 O ATOM 2248 CB GLN B 154 3.800 -12.484 -14.667 1.00 0.00 C ATOM 2249 CG GLN B 154 5.114 -12.184 -15.412 1.00 0.00 C ATOM 2250 CD GLN B 154 5.154 -12.747 -16.832 1.00 0.00 C ATOM 2251 OE1 GLN B 154 4.154 -12.879 -17.528 1.00 0.00 O ATOM 2252 NE2 GLN B 154 6.324 -13.098 -17.322 1.00 0.00 N ATOM 0 H GLN B 154 5.378 -13.521 -13.203 1.00 0.00 H new ATOM 0 HA GLN B 154 4.227 -11.062 -13.077 1.00 0.00 H new ATOM 0 HB2 GLN B 154 3.570 -13.546 -14.749 1.00 0.00 H new ATOM 0 HB3 GLN B 154 2.981 -11.944 -15.142 1.00 0.00 H new ATOM 0 HG2 GLN B 154 5.260 -11.105 -15.454 1.00 0.00 H new ATOM 0 HG3 GLN B 154 5.947 -12.597 -14.843 1.00 0.00 H new ATOM 0 HE21 GLN B 154 7.166 -12.994 -16.756 1.00 0.00 H new ATOM 0 HE22 GLN B 154 6.389 -13.474 -18.268 1.00 0.00 H new ATOM 2261 N VAL B 155 1.859 -10.935 -12.370 1.00 0.00 N ATOM 2262 CA VAL B 155 0.486 -10.811 -11.836 1.00 0.00 C ATOM 2263 C VAL B 155 -0.470 -11.605 -12.736 1.00 0.00 C ATOM 2264 O VAL B 155 -0.621 -11.329 -13.929 1.00 0.00 O ATOM 2265 CB VAL B 155 0.037 -9.338 -11.590 1.00 0.00 C ATOM 2266 CG1 VAL B 155 0.347 -8.399 -12.763 1.00 0.00 C ATOM 2267 CG2 VAL B 155 -1.431 -9.155 -11.111 1.00 0.00 C ATOM 0 H VAL B 155 2.286 -10.040 -12.610 1.00 0.00 H new ATOM 0 HA VAL B 155 0.464 -11.245 -10.836 1.00 0.00 H new ATOM 0 HB VAL B 155 0.661 -9.043 -10.746 1.00 0.00 H new ATOM 0 HG11 VAL B 155 0.007 -7.392 -12.522 1.00 0.00 H new ATOM 0 HG12 VAL B 155 1.422 -8.386 -12.944 1.00 0.00 H new ATOM 0 HG13 VAL B 155 -0.168 -8.751 -13.657 1.00 0.00 H new ATOM 0 HG21 VAL B 155 -1.638 -8.094 -10.971 1.00 0.00 H new ATOM 0 HG22 VAL B 155 -2.111 -9.562 -11.859 1.00 0.00 H new ATOM 0 HG23 VAL B 155 -1.574 -9.681 -10.167 1.00 0.00 H new HETATM 2277 N TPO B 156 -1.084 -12.635 -12.146 1.00 0.00 N HETATM 2278 CA TPO B 156 -2.153 -13.485 -12.726 1.00 0.00 C HETATM 2279 CB TPO B 156 -2.692 -14.489 -11.687 1.00 0.00 C HETATM 2280 CG2 TPO B 156 -4.086 -15.042 -11.959 1.00 0.00 C HETATM 2281 OG1 TPO B 156 -1.796 -15.550 -11.544 1.00 0.00 O HETATM 2282 P TPO B 156 -1.115 -15.813 -10.124 1.00 0.00 P HETATM 2283 O1P TPO B 156 -2.184 -16.353 -9.266 1.00 0.00 O HETATM 2284 O2P TPO B 156 -0.037 -16.778 -10.423 1.00 0.00 O HETATM 2285 O3P TPO B 156 -0.646 -14.491 -9.665 1.00 0.00 O HETATM 2286 C TPO B 156 -3.289 -12.624 -13.249 1.00 0.00 C HETATM 2287 O TPO B 156 -3.595 -11.570 -12.704 1.00 0.00 O HETATM 0 HG23 TPO B 156 -4.803 -14.222 -11.990 1.00 0.00 H new HETATM 0 HG22 TPO B 156 -4.090 -15.563 -12.916 1.00 0.00 H new HETATM 0 HG21 TPO B 156 -4.363 -15.737 -11.166 1.00 0.00 H new HETATM 0 HB TPO B 156 -2.786 -13.911 -10.768 1.00 0.00 H new HETATM 0 HA TPO B 156 -1.720 -14.047 -13.553 1.00 0.00 H new HETATM 0 H TPO B 156 -0.801 -12.764 -11.175 1.00 0.00 H new ATOM 2294 N GLY B 157 -3.948 -13.143 -14.276 1.00 0.00 N ATOM 2295 CA GLY B 157 -5.086 -12.519 -14.968 1.00 0.00 C ATOM 2296 C GLY B 157 -5.938 -13.492 -15.795 1.00 0.00 C ATOM 2297 O GLY B 157 -7.158 -13.337 -15.853 1.00 0.00 O ATOM 0 H GLY B 157 -3.700 -14.049 -14.673 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -5.724 -12.035 -14.228 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -4.710 -11.735 -15.626 1.00 0.00 H new ATOM 2301 N GLN B 158 -5.334 -14.550 -16.357 1.00 0.00 N ATOM 2302 CA GLN B 158 -6.063 -15.641 -17.035 1.00 0.00 C ATOM 2303 C GLN B 158 -6.959 -16.465 -16.082 1.00 0.00 C ATOM 2304 O GLN B 158 -7.977 -17.013 -16.508 1.00 0.00 O ATOM 2305 CB GLN B 158 -5.082 -16.552 -17.800 1.00 0.00 C ATOM 2306 CG GLN B 158 -3.944 -17.144 -16.948 1.00 0.00 C ATOM 2307 CD GLN B 158 -3.320 -18.373 -17.606 1.00 0.00 C ATOM 2308 OE1 GLN B 158 -2.394 -18.287 -18.404 1.00 0.00 O ATOM 2309 NE2 GLN B 158 -3.808 -19.560 -17.309 1.00 0.00 N ATOM 0 H GLN B 158 -4.322 -14.677 -16.356 1.00 0.00 H new ATOM 0 HA GLN B 158 -6.739 -15.168 -17.747 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -5.644 -17.371 -18.248 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -4.644 -15.982 -18.619 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -3.176 -16.387 -16.792 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -4.330 -17.415 -15.965 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -4.579 -19.643 -16.646 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -3.415 -20.396 -17.742 1.00 0.00 H new ATOM 2318 N ILE B 159 -6.596 -16.525 -14.793 1.00 0.00 N ATOM 2319 CA ILE B 159 -7.409 -17.091 -13.704 1.00 0.00 C ATOM 2320 C ILE B 159 -8.140 -15.961 -12.960 1.00 0.00 C ATOM 2321 O ILE B 159 -9.361 -15.993 -12.805 1.00 0.00 O ATOM 2322 CB ILE B 159 -6.515 -17.942 -12.769 1.00 0.00 C ATOM 2323 CG1 ILE B 159 -5.812 -19.117 -13.484 1.00 0.00 C ATOM 2324 CG2 ILE B 159 -7.300 -18.446 -11.556 1.00 0.00 C ATOM 2325 CD1 ILE B 159 -6.736 -20.128 -14.178 1.00 0.00 C ATOM 0 H ILE B 159 -5.697 -16.169 -14.467 1.00 0.00 H new ATOM 0 HA ILE B 159 -8.172 -17.755 -14.110 1.00 0.00 H new ATOM 0 HB ILE B 159 -5.726 -17.271 -12.429 1.00 0.00 H new ATOM 0 HG12 ILE B 159 -5.129 -18.708 -14.228 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -5.205 -19.651 -12.753 1.00 0.00 H new ATOM 0 HG21 ILE B 159 -6.644 -19.040 -10.919 1.00 0.00 H new ATOM 0 HG22 ILE B 159 -7.682 -17.596 -10.991 1.00 0.00 H new ATOM 0 HG23 ILE B 159 -8.134 -19.062 -11.893 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -6.136 -20.908 -14.646 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -7.403 -20.576 -13.442 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -7.326 -19.618 -14.940 1.00 0.00 H new ATOM 2337 N GLY B 160 -7.385 -14.932 -12.562 1.00 0.00 N ATOM 2338 CA GLY B 160 -7.889 -13.673 -11.999 1.00 0.00 C ATOM 2339 C GLY B 160 -8.427 -13.835 -10.577 1.00 0.00 C ATOM 2340 O GLY B 160 -9.629 -13.694 -10.345 1.00 0.00 O ATOM 0 H GLY B 160 -6.367 -14.953 -12.625 1.00 0.00 H new ATOM 0 HA2 GLY B 160 -7.088 -12.934 -11.998 1.00 0.00 H new ATOM 0 HA3 GLY B 160 -8.680 -13.284 -12.640 1.00 0.00 H new ATOM 2344 N TRP B 161 -7.545 -14.204 -9.639 1.00 0.00 N ATOM 2345 CA TRP B 161 -7.932 -14.676 -8.299 1.00 0.00 C ATOM 2346 C TRP B 161 -7.071 -14.150 -7.120 1.00 0.00 C ATOM 2347 O TRP B 161 -6.479 -13.070 -7.176 1.00 0.00 O ATOM 2348 CB TRP B 161 -8.049 -16.211 -8.324 1.00 0.00 C ATOM 2349 CG TRP B 161 -6.769 -16.988 -8.347 1.00 0.00 C ATOM 2350 CD1 TRP B 161 -5.542 -16.487 -8.599 1.00 0.00 C ATOM 2351 CD2 TRP B 161 -6.563 -18.410 -8.101 1.00 0.00 C ATOM 2352 NE1 TRP B 161 -4.606 -17.495 -8.592 1.00 0.00 N ATOM 2353 CE2 TRP B 161 -5.178 -18.712 -8.287 1.00 0.00 C ATOM 2354 CE3 TRP B 161 -7.415 -19.474 -7.736 1.00 0.00 C ATOM 2355 CZ2 TRP B 161 -4.670 -20.011 -8.150 1.00 0.00 C ATOM 2356 CZ3 TRP B 161 -6.913 -20.783 -7.590 1.00 0.00 C ATOM 2357 CH2 TRP B 161 -5.546 -21.054 -7.801 1.00 0.00 C ATOM 0 H TRP B 161 -6.536 -14.184 -9.787 1.00 0.00 H new ATOM 0 HA TRP B 161 -8.904 -14.234 -8.081 1.00 0.00 H new ATOM 0 HB2 TRP B 161 -8.619 -16.522 -7.448 1.00 0.00 H new ATOM 0 HB3 TRP B 161 -8.632 -16.492 -9.201 1.00 0.00 H new ATOM 0 HD1 TRP B 161 -5.326 -15.445 -8.780 1.00 0.00 H new ATOM 0 HE1 TRP B 161 -3.614 -17.359 -8.788 1.00 0.00 H new ATOM 0 HE3 TRP B 161 -8.464 -19.283 -7.566 1.00 0.00 H new ATOM 0 HZ2 TRP B 161 -3.620 -20.208 -8.310 1.00 0.00 H new ATOM 0 HZ3 TRP B 161 -7.581 -21.585 -7.314 1.00 0.00 H new ATOM 0 HH2 TRP B 161 -5.172 -22.062 -7.695 1.00 0.00 H new ATOM 2368 N ARG B 162 -7.136 -14.861 -5.992 1.00 0.00 N ATOM 2369 CA ARG B 162 -7.220 -14.325 -4.620 1.00 0.00 C ATOM 2370 C ARG B 162 -6.309 -15.129 -3.664 1.00 0.00 C ATOM 2371 O ARG B 162 -5.342 -15.750 -4.115 1.00 0.00 O ATOM 2372 CB ARG B 162 -8.719 -14.403 -4.232 1.00 0.00 C ATOM 2373 CG ARG B 162 -9.705 -13.759 -5.233 1.00 0.00 C ATOM 2374 CD ARG B 162 -9.433 -12.276 -5.569 1.00 0.00 C ATOM 2375 NE ARG B 162 -10.046 -11.873 -6.857 1.00 0.00 N ATOM 2376 CZ ARG B 162 -9.459 -11.280 -7.890 1.00 0.00 C ATOM 2377 NH1 ARG B 162 -10.127 -10.911 -8.939 1.00 0.00 N ATOM 2378 NH2 ARG B 162 -8.188 -11.039 -7.964 1.00 0.00 N ATOM 0 H ARG B 162 -7.132 -15.881 -6.005 1.00 0.00 H new ATOM 0 HA ARG B 162 -6.867 -13.296 -4.552 1.00 0.00 H new ATOM 0 HB2 ARG B 162 -8.989 -15.452 -4.108 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -8.850 -13.923 -3.262 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -9.684 -14.334 -6.159 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -10.714 -13.843 -4.829 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -9.824 -11.646 -4.770 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -8.357 -12.106 -5.611 1.00 0.00 H new ATOM 0 HE ARG B 162 -11.040 -12.076 -6.963 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -11.133 -11.074 -8.987 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -9.647 -10.458 -9.716 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -7.572 -11.309 -7.197 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -7.803 -10.579 -8.789 1.00 0.00 H new ATOM 2392 N ARG B 163 -6.604 -15.114 -2.356 1.00 0.00 N ATOM 2393 CA ARG B 163 -6.019 -16.036 -1.356 1.00 0.00 C ATOM 2394 C ARG B 163 -6.270 -17.521 -1.680 1.00 0.00 C ATOM 2395 O ARG B 163 -5.395 -18.348 -1.345 1.00 0.00 O ATOM 2396 CB ARG B 163 -6.494 -15.682 0.067 1.00 0.00 C ATOM 2397 CG ARG B 163 -8.021 -15.724 0.265 1.00 0.00 C ATOM 2398 CD ARG B 163 -8.390 -15.454 1.729 1.00 0.00 C ATOM 2399 NE ARG B 163 -9.852 -15.373 1.909 1.00 0.00 N ATOM 2400 CZ ARG B 163 -10.491 -15.046 3.015 1.00 0.00 C ATOM 2401 NH1 ARG B 163 -11.791 -15.013 3.034 1.00 0.00 N ATOM 2402 NH2 ARG B 163 -9.868 -14.747 4.118 1.00 0.00 N ATOM 2403 OXT ARG B 163 -7.336 -17.851 -2.251 1.00 0.00 O ATOM 0 H ARG B 163 -7.266 -14.452 -1.951 1.00 0.00 H new ATOM 0 HA ARG B 163 -4.939 -15.897 -1.403 1.00 0.00 H new ATOM 0 HB2 ARG B 163 -6.031 -16.372 0.772 1.00 0.00 H new ATOM 0 HB3 ARG B 163 -6.136 -14.683 0.317 1.00 0.00 H new ATOM 0 HG2 ARG B 163 -8.496 -14.982 -0.377 1.00 0.00 H new ATOM 0 HG3 ARG B 163 -8.404 -16.699 -0.037 1.00 0.00 H new ATOM 0 HD2 ARG B 163 -7.988 -16.247 2.359 1.00 0.00 H new ATOM 0 HD3 ARG B 163 -7.929 -14.522 2.056 1.00 0.00 H new ATOM 0 HE ARG B 163 -10.427 -15.592 1.095 1.00 0.00 H new ATOM 0 HH11 ARG B 163 -12.319 -15.241 2.192 1.00 0.00 H new ATOM 0 HH12 ARG B 163 -12.282 -14.760 3.891 1.00 0.00 H new ATOM 0 HH21 ARG B 163 -8.849 -14.761 4.148 1.00 0.00 H new ATOM 0 HH22 ARG B 163 -10.399 -14.499 4.953 1.00 0.00 H new TER 2417 ARG B 163