USER MOD reduce.3.24.130724 H: found=0, std=0, add=1046, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1046 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 157 ASN : amide:sc= 1.37 K(o=2.6,f=-1.8!) USER MOD Set 1.2: A 159 THR OG1 : rot -80:sc= 1.27 USER MOD Set 2.1: A 140 ASN : amide:sc= 0.845 X(o=1.6,f=1.1) USER MOD Set 2.2: A 146 THR OG1 : rot 169:sc= 0.744 USER MOD Set 3.1: A 76 HIS : no HD1:sc= 0.309 K(o=0.31,f=-3.3!) USER MOD Set 3.2: A 134 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 128 GLN : amide:sc= 0.439 K(o=1.7,f=-2.6) USER MOD Set 4.2: A 129 SER OG : rot -68:sc= 1.27 USER MOD Set 5.1: A 86 SER OG : rot -80:sc= 1.28 USER MOD Set 5.2: A 87 ASN : amide:sc= 0 X(o=1.3,f=1.1) USER MOD Set 6.1: A 78 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 163 MET CE :methyl -176:sc= 0 (180deg=-0.0257) USER MOD Set 7.1: A 50 ASN : amide:sc= -0.0187 K(o=1.2,f=-1.9) USER MOD Set 7.2: A 52 ASN : amide:sc= 1.18 K(o=1.2,f=-3.3!) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot -144:sc= 1.24 USER MOD Single : A 57 ASN : amide:sc= 0.327 K(o=0.33,f=-2.2!) USER MOD Single : A 65 ASN : amide:sc= -0.0178 X(o=-0.018,f=-0.44) USER MOD Single : A 66 THR OG1 : rot -68:sc= 1.04 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -100:sc= 1.34 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -0.265 K(o=-0.26,f=-2.5!) USER MOD Single : A 93 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.45) USER MOD Single : A 100 GLN : amide:sc= 0.729 K(o=0.73,f=-0.52) USER MOD Single : A 101 SER OG : rot -140:sc= 0.424 USER MOD Single : A 106 GLN : amide:sc= 1.29 K(o=1.3,f=-5!) USER MOD Single : A 109 ASN : amide:sc= -0.147 K(o=-0.15,f=-1.7) USER MOD Single : A 110 GLN : amide:sc= 1.55 K(o=1.6,f=0) USER MOD Single : A 114 SER OG : rot 90:sc= 0.681 USER MOD Single : A 115 GLN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 117 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 121 THR OG1 : rot -70:sc= 1.34 USER MOD Single : A 135 LYS NZ :NH3+ 167:sc= 1.26 (180deg=1.14) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= 1.09 K(o=1.1,f=-0.02) USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot -171:sc= 1.26 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.0198 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.0103 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 5.120 -9.211 1.414 1.00 0.00 N ATOM 2 CA PRO A 1 6.239 -9.559 2.298 1.00 0.00 C ATOM 3 C PRO A 1 5.876 -10.621 3.321 1.00 0.00 C ATOM 4 O PRO A 1 4.696 -10.837 3.588 1.00 0.00 O ATOM 5 CB PRO A 1 6.747 -8.270 2.922 1.00 0.00 C ATOM 6 CG PRO A 1 6.479 -7.243 1.829 1.00 0.00 C ATOM 7 CD PRO A 1 5.142 -7.745 1.275 1.00 0.00 C ATOM 0 H2 PRO A 1 4.234 -9.526 1.808 1.00 0.00 H new ATOM 0 H3 PRO A 1 5.220 -9.664 0.506 1.00 0.00 H new ATOM 0 HA PRO A 1 7.039 -10.022 1.720 1.00 0.00 H new ATOM 0 HB2 PRO A 1 6.217 -8.029 3.843 1.00 0.00 H new ATOM 0 HB3 PRO A 1 7.807 -8.330 3.171 1.00 0.00 H new ATOM 0 HG2 PRO A 1 6.407 -6.230 2.224 1.00 0.00 H new ATOM 0 HG3 PRO A 1 7.262 -7.234 1.071 1.00 0.00 H new ATOM 0 HD2 PRO A 1 4.311 -7.297 1.819 1.00 0.00 H new ATOM 0 HD3 PRO A 1 5.030 -7.459 0.229 1.00 0.00 H new ATOM 17 N LEU A 2 6.874 -11.293 3.917 1.00 0.00 N ATOM 18 CA LEU A 2 6.653 -12.399 4.837 1.00 0.00 C ATOM 19 C LEU A 2 6.064 -11.968 6.172 1.00 0.00 C ATOM 20 O LEU A 2 6.638 -11.136 6.866 1.00 0.00 O ATOM 21 CB LEU A 2 7.935 -13.192 5.041 1.00 0.00 C ATOM 22 CG LEU A 2 8.490 -13.921 3.818 1.00 0.00 C ATOM 23 CD1 LEU A 2 9.736 -14.702 4.214 1.00 0.00 C ATOM 24 CD2 LEU A 2 7.499 -14.907 3.208 1.00 0.00 C ATOM 0 H LEU A 2 7.859 -11.076 3.767 1.00 0.00 H new ATOM 0 HA LEU A 2 5.906 -13.041 4.370 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.702 -12.511 5.409 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.759 -13.928 5.826 1.00 0.00 H new ATOM 0 HG LEU A 2 8.709 -13.154 3.075 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.132 -15.222 3.342 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.489 -14.015 4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.480 -15.429 4.985 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.953 -15.392 2.344 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.233 -15.661 3.949 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.601 -14.374 2.895 1.00 0.00 H new ATOM 36 N ALA A 3 4.939 -12.598 6.541 1.00 0.00 N ATOM 37 CA ALA A 3 4.214 -12.439 7.783 1.00 0.00 C ATOM 38 C ALA A 3 4.132 -13.745 8.563 1.00 0.00 C ATOM 39 O ALA A 3 4.095 -14.821 7.963 1.00 0.00 O ATOM 40 CB ALA A 3 2.826 -11.890 7.466 1.00 0.00 C ATOM 0 H ALA A 3 4.491 -13.278 5.926 1.00 0.00 H new ATOM 0 HA ALA A 3 4.748 -11.737 8.423 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.265 -11.764 8.392 1.00 0.00 H new ATOM 0 HB2 ALA A 3 2.921 -10.927 6.965 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.299 -12.587 6.814 1.00 0.00 H new ATOM 46 N LEU A 4 4.094 -13.673 9.891 1.00 0.00 N ATOM 47 CA LEU A 4 4.020 -14.777 10.828 1.00 0.00 C ATOM 48 C LEU A 4 2.762 -14.684 11.668 1.00 0.00 C ATOM 49 O LEU A 4 2.410 -13.613 12.153 1.00 0.00 O ATOM 50 CB LEU A 4 5.242 -14.783 11.752 1.00 0.00 C ATOM 51 CG LEU A 4 6.529 -15.405 11.238 1.00 0.00 C ATOM 52 CD1 LEU A 4 7.155 -14.687 10.057 1.00 0.00 C ATOM 53 CD2 LEU A 4 7.559 -15.420 12.365 1.00 0.00 C ATOM 0 H LEU A 4 4.116 -12.773 10.370 1.00 0.00 H new ATOM 0 HA LEU A 4 3.999 -15.701 10.251 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.458 -13.750 12.025 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.964 -15.304 12.668 1.00 0.00 H new ATOM 0 HG LEU A 4 6.255 -16.403 10.897 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.068 -15.203 9.760 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.454 -14.680 9.222 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.393 -13.661 10.339 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.486 -15.865 12.004 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.751 -14.399 12.696 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.176 -16.006 13.200 1.00 0.00 H new ATOM 65 N ASP A 5 2.115 -15.832 11.914 1.00 0.00 N ATOM 66 CA ASP A 5 1.030 -15.999 12.861 1.00 0.00 C ATOM 67 C ASP A 5 1.571 -16.189 14.268 1.00 0.00 C ATOM 68 O ASP A 5 2.060 -17.258 14.605 1.00 0.00 O ATOM 69 CB ASP A 5 0.212 -17.210 12.408 1.00 0.00 C ATOM 70 CG ASP A 5 -0.871 -17.621 13.395 1.00 0.00 C ATOM 71 OD1 ASP A 5 -1.120 -18.845 13.485 1.00 0.00 O ATOM 72 OD2 ASP A 5 -1.531 -16.752 14.003 1.00 0.00 O ATOM 0 H ASP A 5 2.352 -16.699 11.433 1.00 0.00 H new ATOM 0 HA ASP A 5 0.399 -15.111 12.887 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.251 -16.986 11.447 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.885 -18.053 12.249 1.00 0.00 H new ATOM 77 N LEU A 6 1.562 -15.129 15.084 1.00 0.00 N ATOM 78 CA LEU A 6 2.272 -15.111 16.359 1.00 0.00 C ATOM 79 C LEU A 6 1.476 -15.560 17.565 1.00 0.00 C ATOM 80 O LEU A 6 2.096 -15.968 18.543 1.00 0.00 O ATOM 81 CB LEU A 6 3.019 -13.796 16.528 1.00 0.00 C ATOM 82 CG LEU A 6 4.114 -13.568 15.493 1.00 0.00 C ATOM 83 CD1 LEU A 6 4.702 -12.167 15.637 1.00 0.00 C ATOM 84 CD2 LEU A 6 5.270 -14.557 15.596 1.00 0.00 C ATOM 0 H LEU A 6 1.063 -14.264 14.876 1.00 0.00 H new ATOM 0 HA LEU A 6 3.018 -15.904 16.310 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.305 -12.975 16.473 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.462 -13.767 17.523 1.00 0.00 H new ATOM 0 HG LEU A 6 3.626 -13.705 14.528 1.00 0.00 H new ATOM 0 HD11 LEU A 6 5.482 -12.021 14.890 1.00 0.00 H new ATOM 0 HD12 LEU A 6 3.916 -11.426 15.490 1.00 0.00 H new ATOM 0 HD13 LEU A 6 5.128 -12.052 16.634 1.00 0.00 H new ATOM 0 HD21 LEU A 6 6.010 -14.333 14.828 1.00 0.00 H new ATOM 0 HD22 LEU A 6 5.732 -14.476 16.580 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.895 -15.571 15.454 1.00 0.00 H new ATOM 96 N ASP A 7 0.141 -15.572 17.544 1.00 0.00 N ATOM 97 CA ASP A 7 -0.684 -16.162 18.572 1.00 0.00 C ATOM 98 C ASP A 7 -1.223 -17.541 18.228 1.00 0.00 C ATOM 99 O ASP A 7 -1.742 -18.235 19.101 1.00 0.00 O ATOM 100 CB ASP A 7 -1.818 -15.231 18.999 1.00 0.00 C ATOM 101 CG ASP A 7 -2.823 -14.885 17.917 1.00 0.00 C ATOM 102 OD1 ASP A 7 -3.921 -14.400 18.257 1.00 0.00 O ATOM 103 OD2 ASP A 7 -2.568 -15.130 16.717 1.00 0.00 O ATOM 0 H ASP A 7 -0.400 -15.157 16.785 1.00 0.00 H new ATOM 0 HA ASP A 7 -0.010 -16.304 19.417 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -2.350 -15.693 19.830 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -1.382 -14.305 19.375 1.00 0.00 H new ATOM 108 N GLY A 8 -1.055 -18.012 16.985 1.00 0.00 N ATOM 109 CA GLY A 8 -1.248 -19.390 16.611 1.00 0.00 C ATOM 110 C GLY A 8 -2.643 -19.772 16.115 1.00 0.00 C ATOM 111 O GLY A 8 -3.048 -20.920 16.307 1.00 0.00 O ATOM 0 H GLY A 8 -0.774 -17.419 16.204 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -0.529 -19.636 15.830 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.009 -20.014 17.472 1.00 0.00 H new ATOM 115 N ASP A 9 -3.404 -18.845 15.527 1.00 0.00 N ATOM 116 CA ASP A 9 -4.742 -19.077 15.017 1.00 0.00 C ATOM 117 C ASP A 9 -4.919 -18.749 13.546 1.00 0.00 C ATOM 118 O ASP A 9 -6.049 -18.647 13.060 1.00 0.00 O ATOM 119 CB ASP A 9 -5.774 -18.396 15.909 1.00 0.00 C ATOM 120 CG ASP A 9 -5.616 -16.887 16.045 1.00 0.00 C ATOM 121 OD1 ASP A 9 -4.806 -16.264 15.334 1.00 0.00 O ATOM 122 OD2 ASP A 9 -6.336 -16.273 16.861 1.00 0.00 O ATOM 0 H ASP A 9 -3.088 -17.884 15.393 1.00 0.00 H new ATOM 0 HA ASP A 9 -4.911 -20.153 15.060 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -6.768 -18.607 15.515 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.723 -18.842 16.902 1.00 0.00 H new ATOM 127 N GLY A 10 -3.835 -18.591 12.786 1.00 0.00 N ATOM 128 CA GLY A 10 -3.805 -18.200 11.394 1.00 0.00 C ATOM 129 C GLY A 10 -3.499 -16.721 11.195 1.00 0.00 C ATOM 130 O GLY A 10 -3.753 -15.899 12.079 1.00 0.00 O ATOM 0 H GLY A 10 -2.898 -18.745 13.160 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.054 -18.794 10.872 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.768 -18.430 10.937 1.00 0.00 H new ATOM 134 N ILE A 11 -2.934 -16.347 10.041 1.00 0.00 N ATOM 135 CA ILE A 11 -2.529 -14.994 9.735 1.00 0.00 C ATOM 136 C ILE A 11 -3.748 -14.104 9.581 1.00 0.00 C ATOM 137 O ILE A 11 -4.718 -14.498 8.929 1.00 0.00 O ATOM 138 CB ILE A 11 -1.621 -14.953 8.509 1.00 0.00 C ATOM 139 CG1 ILE A 11 -0.399 -15.848 8.676 1.00 0.00 C ATOM 140 CG2 ILE A 11 -1.174 -13.527 8.204 1.00 0.00 C ATOM 141 CD1 ILE A 11 0.431 -16.043 7.409 1.00 0.00 C ATOM 0 H ILE A 11 -2.746 -17.003 9.283 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.942 -14.606 10.567 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.208 -15.330 7.672 1.00 0.00 H new ATOM 0 HG12 ILE A 11 0.240 -15.425 9.451 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -0.727 -16.824 9.032 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -0.528 -13.528 7.326 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.048 -12.905 8.011 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -0.626 -13.127 9.057 1.00 0.00 H new ATOM 0 HD11 ILE A 11 1.278 -16.694 7.626 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -0.187 -16.498 6.635 1.00 0.00 H new ATOM 0 HD13 ILE A 11 0.795 -15.077 7.060 1.00 0.00 H new ATOM 153 N GLU A 12 -3.719 -12.905 10.163 1.00 0.00 N ATOM 154 CA GLU A 12 -4.818 -11.964 10.199 1.00 0.00 C ATOM 155 C GLU A 12 -4.424 -10.558 9.762 1.00 0.00 C ATOM 156 O GLU A 12 -3.293 -10.125 9.933 1.00 0.00 O ATOM 157 CB GLU A 12 -5.400 -11.917 11.611 1.00 0.00 C ATOM 158 CG GLU A 12 -6.203 -13.179 11.927 1.00 0.00 C ATOM 159 CD GLU A 12 -6.446 -13.315 13.423 1.00 0.00 C ATOM 160 OE1 GLU A 12 -7.485 -12.825 13.934 1.00 0.00 O ATOM 161 OE2 GLU A 12 -5.609 -13.954 14.091 1.00 0.00 O ATOM 0 H GLU A 12 -2.888 -12.556 10.641 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.561 -12.318 9.484 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -4.593 -11.807 12.335 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -6.041 -11.041 11.713 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -7.158 -13.147 11.402 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.668 -14.055 11.562 1.00 0.00 H new ATOM 168 N THR A 13 -5.398 -9.803 9.235 1.00 0.00 N ATOM 169 CA THR A 13 -5.247 -8.452 8.759 1.00 0.00 C ATOM 170 C THR A 13 -6.402 -7.553 9.187 1.00 0.00 C ATOM 171 O THR A 13 -7.514 -8.022 9.387 1.00 0.00 O ATOM 172 CB THR A 13 -5.128 -8.399 7.237 1.00 0.00 C ATOM 173 OG1 THR A 13 -6.166 -9.140 6.620 1.00 0.00 O ATOM 174 CG2 THR A 13 -3.815 -8.987 6.715 1.00 0.00 C ATOM 0 H THR A 13 -6.352 -10.149 9.131 1.00 0.00 H new ATOM 0 HA THR A 13 -4.326 -8.084 9.211 1.00 0.00 H new ATOM 0 HB THR A 13 -5.181 -7.339 6.990 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.070 -9.090 5.646 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.793 -8.919 5.627 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.976 -8.429 7.130 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.740 -10.032 7.015 1.00 0.00 H new ATOM 182 N VAL A 14 -6.125 -6.253 9.343 1.00 0.00 N ATOM 183 CA VAL A 14 -7.052 -5.248 9.815 1.00 0.00 C ATOM 184 C VAL A 14 -6.851 -3.942 9.056 1.00 0.00 C ATOM 185 O VAL A 14 -5.718 -3.521 8.843 1.00 0.00 O ATOM 186 CB VAL A 14 -6.883 -5.006 11.317 1.00 0.00 C ATOM 187 CG1 VAL A 14 -7.820 -3.941 11.863 1.00 0.00 C ATOM 188 CG2 VAL A 14 -7.131 -6.270 12.144 1.00 0.00 C ATOM 0 H VAL A 14 -5.205 -5.868 9.131 1.00 0.00 H new ATOM 0 HA VAL A 14 -8.063 -5.615 9.636 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.848 -4.676 11.412 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.648 -3.819 12.932 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.631 -2.995 11.355 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.853 -4.244 11.694 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.998 -6.044 13.202 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.148 -6.623 11.973 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.423 -7.044 11.847 1.00 0.00 H new ATOM 513 N TRP A 37 -3.437 -3.734 6.974 1.00 0.00 N ATOM 514 CA TRP A 37 -2.150 -4.170 7.469 1.00 0.00 C ATOM 515 C TRP A 37 -2.278 -5.451 8.275 1.00 0.00 C ATOM 516 O TRP A 37 -3.393 -5.883 8.586 1.00 0.00 O ATOM 517 CB TRP A 37 -1.530 -3.039 8.276 1.00 0.00 C ATOM 518 CG TRP A 37 -0.102 -3.228 8.682 1.00 0.00 C ATOM 519 CD1 TRP A 37 0.326 -3.609 9.911 1.00 0.00 C ATOM 520 CD2 TRP A 37 1.119 -3.032 7.892 1.00 0.00 C ATOM 521 NE1 TRP A 37 1.706 -3.689 9.923 1.00 0.00 N ATOM 522 CE2 TRP A 37 2.237 -3.296 8.713 1.00 0.00 C ATOM 523 CE3 TRP A 37 1.371 -2.609 6.581 1.00 0.00 C ATOM 524 CZ2 TRP A 37 3.558 -3.149 8.259 1.00 0.00 C ATOM 525 CZ3 TRP A 37 2.690 -2.457 6.113 1.00 0.00 C ATOM 526 CH2 TRP A 37 3.775 -2.716 6.950 1.00 0.00 C ATOM 0 HA TRP A 37 -1.491 -4.404 6.633 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -1.603 -2.121 7.693 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -2.127 -2.892 9.176 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -0.315 -3.819 10.754 1.00 0.00 H new ATOM 0 HE1 TRP A 37 2.259 -3.998 10.722 1.00 0.00 H new ATOM 0 HE3 TRP A 37 0.543 -2.397 5.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 4.391 -3.367 8.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 2.863 -2.137 5.096 1.00 0.00 H new ATOM 0 HH2 TRP A 37 4.783 -2.582 6.585 1.00 0.00 H new ATOM 537 N VAL A 38 -1.165 -6.102 8.605 1.00 0.00 N ATOM 538 CA VAL A 38 -1.138 -7.285 9.450 1.00 0.00 C ATOM 539 C VAL A 38 -1.569 -6.972 10.875 1.00 0.00 C ATOM 540 O VAL A 38 -1.196 -5.960 11.455 1.00 0.00 O ATOM 541 CB VAL A 38 0.200 -8.020 9.344 1.00 0.00 C ATOM 542 CG1 VAL A 38 1.391 -7.154 9.730 1.00 0.00 C ATOM 543 CG2 VAL A 38 0.240 -9.301 10.169 1.00 0.00 C ATOM 0 H VAL A 38 -0.241 -5.813 8.284 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.884 -7.987 9.077 1.00 0.00 H new ATOM 0 HB VAL A 38 0.280 -8.275 8.287 1.00 0.00 H new ATOM 0 HG11 VAL A 38 2.309 -7.734 9.633 1.00 0.00 H new ATOM 0 HG12 VAL A 38 1.439 -6.287 9.072 1.00 0.00 H new ATOM 0 HG13 VAL A 38 1.279 -6.821 10.762 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.213 -9.778 10.054 1.00 0.00 H new ATOM 0 HG22 VAL A 38 0.075 -9.062 11.220 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.540 -9.980 9.824 1.00 0.00 H new ATOM 553 N SER A 39 -2.389 -7.864 11.445 1.00 0.00 N ATOM 554 CA SER A 39 -3.003 -7.695 12.744 1.00 0.00 C ATOM 555 C SER A 39 -1.990 -7.606 13.877 1.00 0.00 C ATOM 556 O SER A 39 -0.900 -8.162 13.789 1.00 0.00 O ATOM 557 CB SER A 39 -3.964 -8.859 12.964 1.00 0.00 C ATOM 558 OG SER A 39 -4.745 -8.626 14.113 1.00 0.00 O ATOM 0 H SER A 39 -2.643 -8.743 10.993 1.00 0.00 H new ATOM 0 HA SER A 39 -3.535 -6.744 12.755 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.609 -8.979 12.094 1.00 0.00 H new ATOM 0 HB3 SER A 39 -3.404 -9.788 13.076 1.00 0.00 H new ATOM 0 HG SER A 39 -4.904 -9.474 14.578 1.00 0.00 H new ATOM 564 N ALA A 40 -2.338 -6.923 14.969 1.00 0.00 N ATOM 565 CA ALA A 40 -1.489 -6.744 16.126 1.00 0.00 C ATOM 566 C ALA A 40 -1.107 -8.032 16.851 1.00 0.00 C ATOM 567 O ALA A 40 -0.093 -8.072 17.540 1.00 0.00 O ATOM 568 CB ALA A 40 -2.170 -5.763 17.071 1.00 0.00 C ATOM 0 H ALA A 40 -3.247 -6.470 15.066 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.537 -6.352 15.767 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -1.546 -5.613 17.952 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.315 -4.810 16.563 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -3.137 -6.163 17.375 1.00 0.00 H new ATOM 574 N ASP A 41 -1.881 -9.120 16.696 1.00 0.00 N ATOM 575 CA ASP A 41 -1.540 -10.421 17.236 1.00 0.00 C ATOM 576 C ASP A 41 -0.530 -11.193 16.401 1.00 0.00 C ATOM 577 O ASP A 41 -0.015 -12.206 16.850 1.00 0.00 O ATOM 578 CB ASP A 41 -2.801 -11.261 17.455 1.00 0.00 C ATOM 579 CG ASP A 41 -3.669 -11.459 16.227 1.00 0.00 C ATOM 580 OD1 ASP A 41 -3.735 -12.587 15.691 1.00 0.00 O ATOM 581 OD2 ASP A 41 -4.366 -10.493 15.836 1.00 0.00 O ATOM 0 H ASP A 41 -2.765 -9.107 16.187 1.00 0.00 H new ATOM 0 HA ASP A 41 -1.055 -10.226 18.192 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.505 -12.240 17.832 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.402 -10.789 18.232 1.00 0.00 H new ATOM 586 N ASP A 42 -0.201 -10.685 15.209 1.00 0.00 N ATOM 587 CA ASP A 42 0.732 -11.223 14.240 1.00 0.00 C ATOM 588 C ASP A 42 1.896 -10.274 13.984 1.00 0.00 C ATOM 589 O ASP A 42 2.071 -9.280 14.696 1.00 0.00 O ATOM 590 CB ASP A 42 -0.054 -11.595 12.990 1.00 0.00 C ATOM 591 CG ASP A 42 -0.996 -12.767 13.234 1.00 0.00 C ATOM 592 OD1 ASP A 42 -2.024 -12.947 12.544 1.00 0.00 O ATOM 593 OD2 ASP A 42 -0.755 -13.595 14.140 1.00 0.00 O ATOM 0 H ASP A 42 -0.620 -9.816 14.880 1.00 0.00 H new ATOM 0 HA ASP A 42 1.208 -12.125 14.625 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.629 -10.732 12.653 1.00 0.00 H new ATOM 0 HB3 ASP A 42 0.639 -11.848 12.188 1.00 0.00 H new ATOM 598 N GLY A 43 2.772 -10.570 13.023 1.00 0.00 N ATOM 599 CA GLY A 43 3.932 -9.754 12.724 1.00 0.00 C ATOM 600 C GLY A 43 4.601 -10.059 11.384 1.00 0.00 C ATOM 601 O GLY A 43 4.165 -10.943 10.646 1.00 0.00 O ATOM 0 H GLY A 43 2.688 -11.394 12.428 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.634 -8.706 12.735 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.666 -9.885 13.519 1.00 0.00 H new ATOM 605 N LEU A 44 5.662 -9.322 11.079 1.00 0.00 N ATOM 606 CA LEU A 44 6.447 -9.426 9.858 1.00 0.00 C ATOM 607 C LEU A 44 7.860 -9.906 10.125 1.00 0.00 C ATOM 608 O LEU A 44 8.468 -9.499 11.118 1.00 0.00 O ATOM 609 CB LEU A 44 6.483 -8.079 9.146 1.00 0.00 C ATOM 610 CG LEU A 44 5.127 -7.500 8.734 1.00 0.00 C ATOM 611 CD1 LEU A 44 5.345 -6.179 7.993 1.00 0.00 C ATOM 612 CD2 LEU A 44 4.349 -8.432 7.813 1.00 0.00 C ATOM 0 H LEU A 44 6.014 -8.601 11.708 1.00 0.00 H new ATOM 0 HA LEU A 44 5.964 -10.168 9.222 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.980 -7.360 9.797 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.099 -8.179 8.253 1.00 0.00 H new ATOM 0 HG LEU A 44 4.550 -7.359 9.648 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.381 -5.764 7.698 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.858 -5.475 8.648 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.951 -6.356 7.104 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.396 -7.973 7.552 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.926 -8.612 6.906 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.168 -9.379 8.322 1.00 0.00 H new ATOM 624 N LEU A 45 8.420 -10.710 9.225 1.00 0.00 N ATOM 625 CA LEU A 45 9.828 -11.070 9.222 1.00 0.00 C ATOM 626 C LEU A 45 10.645 -9.960 8.565 1.00 0.00 C ATOM 627 O LEU A 45 10.339 -9.548 7.459 1.00 0.00 O ATOM 628 CB LEU A 45 10.021 -12.405 8.529 1.00 0.00 C ATOM 629 CG LEU A 45 11.425 -12.998 8.691 1.00 0.00 C ATOM 630 CD1 LEU A 45 11.698 -13.488 10.105 1.00 0.00 C ATOM 631 CD2 LEU A 45 11.595 -14.188 7.748 1.00 0.00 C ATOM 0 H LEU A 45 7.893 -11.136 8.463 1.00 0.00 H new ATOM 0 HA LEU A 45 10.183 -11.179 10.247 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.292 -13.114 8.921 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.810 -12.284 7.466 1.00 0.00 H new ATOM 0 HG LEU A 45 12.127 -12.197 8.459 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.707 -13.897 10.160 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.606 -12.656 10.803 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.977 -14.263 10.367 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.595 -14.606 7.867 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.852 -14.950 7.986 1.00 0.00 H new ATOM 0 HD23 LEU A 45 11.460 -13.858 6.718 1.00 0.00 H new ATOM 643 N VAL A 46 11.678 -9.487 9.261 1.00 0.00 N ATOM 644 CA VAL A 46 12.413 -8.277 8.919 1.00 0.00 C ATOM 645 C VAL A 46 13.902 -8.388 9.241 1.00 0.00 C ATOM 646 O VAL A 46 14.293 -9.214 10.064 1.00 0.00 O ATOM 647 CB VAL A 46 11.823 -7.061 9.621 1.00 0.00 C ATOM 648 CG1 VAL A 46 10.406 -6.722 9.141 1.00 0.00 C ATOM 649 CG2 VAL A 46 11.763 -7.196 11.134 1.00 0.00 C ATOM 0 H VAL A 46 12.033 -9.948 10.098 1.00 0.00 H new ATOM 0 HA VAL A 46 12.315 -8.152 7.841 1.00 0.00 H new ATOM 0 HB VAL A 46 12.514 -6.261 9.355 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.040 -5.847 9.678 1.00 0.00 H new ATOM 0 HG12 VAL A 46 10.425 -6.510 8.072 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.745 -7.568 9.332 1.00 0.00 H new ATOM 0 HG21 VAL A 46 11.332 -6.292 11.563 1.00 0.00 H new ATOM 0 HG22 VAL A 46 11.145 -8.054 11.399 1.00 0.00 H new ATOM 0 HG23 VAL A 46 12.770 -7.339 11.527 1.00 0.00 H new ATOM 659 N ARG A 47 14.728 -7.562 8.616 1.00 0.00 N ATOM 660 CA ARG A 47 16.132 -7.385 8.967 1.00 0.00 C ATOM 661 C ARG A 47 16.647 -6.011 8.556 1.00 0.00 C ATOM 662 O ARG A 47 16.463 -5.600 7.409 1.00 0.00 O ATOM 663 CB ARG A 47 16.949 -8.506 8.343 1.00 0.00 C ATOM 664 CG ARG A 47 18.422 -8.458 8.728 1.00 0.00 C ATOM 665 CD ARG A 47 19.143 -9.772 8.445 1.00 0.00 C ATOM 666 NE ARG A 47 19.242 -10.075 7.013 1.00 0.00 N ATOM 667 CZ ARG A 47 20.152 -10.882 6.452 1.00 0.00 C ATOM 668 NH1 ARG A 47 20.282 -10.934 5.121 1.00 0.00 N ATOM 669 NH2 ARG A 47 20.970 -11.646 7.182 1.00 0.00 N ATOM 0 H ARG A 47 14.434 -6.981 7.831 1.00 0.00 H new ATOM 0 HA ARG A 47 16.235 -7.436 10.051 1.00 0.00 H new ATOM 0 HB2 ARG A 47 16.531 -9.465 8.648 1.00 0.00 H new ATOM 0 HB3 ARG A 47 16.861 -8.451 7.258 1.00 0.00 H new ATOM 0 HG2 ARG A 47 18.912 -7.653 8.179 1.00 0.00 H new ATOM 0 HG3 ARG A 47 18.510 -8.220 9.788 1.00 0.00 H new ATOM 0 HD2 ARG A 47 20.145 -9.729 8.872 1.00 0.00 H new ATOM 0 HD3 ARG A 47 18.617 -10.584 8.947 1.00 0.00 H new ATOM 0 HE ARG A 47 18.562 -9.635 6.393 1.00 0.00 H new ATOM 0 HH11 ARG A 47 19.686 -10.357 4.527 1.00 0.00 H new ATOM 0 HH12 ARG A 47 20.977 -11.551 4.700 1.00 0.00 H new ATOM 0 HH21 ARG A 47 20.913 -11.626 8.200 1.00 0.00 H new ATOM 0 HH22 ARG A 47 21.651 -12.249 6.721 1.00 0.00 H new ATOM 683 N ASP A 48 17.324 -5.317 9.471 1.00 0.00 N ATOM 684 CA ASP A 48 18.002 -4.061 9.216 1.00 0.00 C ATOM 685 C ASP A 48 19.244 -4.240 8.351 1.00 0.00 C ATOM 686 O ASP A 48 20.164 -4.978 8.705 1.00 0.00 O ATOM 687 CB ASP A 48 18.376 -3.421 10.545 1.00 0.00 C ATOM 688 CG ASP A 48 19.138 -2.108 10.368 1.00 0.00 C ATOM 689 OD1 ASP A 48 19.953 -1.777 11.257 1.00 0.00 O ATOM 690 OD2 ASP A 48 18.919 -1.415 9.360 1.00 0.00 O ATOM 0 H ASP A 48 17.414 -5.629 10.438 1.00 0.00 H new ATOM 0 HA ASP A 48 17.321 -3.414 8.663 1.00 0.00 H new ATOM 0 HB2 ASP A 48 17.471 -3.237 11.124 1.00 0.00 H new ATOM 0 HB3 ASP A 48 18.986 -4.117 11.121 1.00 0.00 H new ATOM 695 N LEU A 49 19.312 -3.507 7.231 1.00 0.00 N ATOM 696 CA LEU A 49 20.387 -3.544 6.264 1.00 0.00 C ATOM 697 C LEU A 49 21.295 -2.328 6.276 1.00 0.00 C ATOM 698 O LEU A 49 22.283 -2.326 5.552 1.00 0.00 O ATOM 699 CB LEU A 49 19.775 -3.817 4.892 1.00 0.00 C ATOM 700 CG LEU A 49 19.069 -5.161 4.744 1.00 0.00 C ATOM 701 CD1 LEU A 49 18.409 -5.266 3.377 1.00 0.00 C ATOM 702 CD2 LEU A 49 20.020 -6.343 4.907 1.00 0.00 C ATOM 0 H LEU A 49 18.579 -2.846 6.975 1.00 0.00 H new ATOM 0 HA LEU A 49 21.066 -4.350 6.540 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.061 -3.025 4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.564 -3.756 4.143 1.00 0.00 H new ATOM 0 HG LEU A 49 18.323 -5.204 5.538 1.00 0.00 H new ATOM 0 HD11 LEU A 49 17.910 -6.231 3.287 1.00 0.00 H new ATOM 0 HD12 LEU A 49 17.677 -4.466 3.264 1.00 0.00 H new ATOM 0 HD13 LEU A 49 19.167 -5.176 2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.466 -7.274 4.792 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.800 -6.289 4.148 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.474 -6.311 5.897 1.00 0.00 H new ATOM 714 N ASN A 50 21.021 -1.305 7.094 1.00 0.00 N ATOM 715 CA ASN A 50 21.794 -0.080 7.152 1.00 0.00 C ATOM 716 C ASN A 50 22.281 0.318 8.537 1.00 0.00 C ATOM 717 O ASN A 50 22.690 1.458 8.751 1.00 0.00 O ATOM 718 CB ASN A 50 21.094 1.030 6.385 1.00 0.00 C ATOM 719 CG ASN A 50 20.099 1.852 7.195 1.00 0.00 C ATOM 720 OD1 ASN A 50 19.453 1.377 8.119 1.00 0.00 O ATOM 721 ND2 ASN A 50 19.926 3.135 6.859 1.00 0.00 N ATOM 0 H ASN A 50 20.236 -1.316 7.745 1.00 0.00 H new ATOM 0 HA ASN A 50 22.735 -0.285 6.641 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.850 1.702 5.979 1.00 0.00 H new ATOM 0 HB3 ASN A 50 20.571 0.589 5.536 1.00 0.00 H new ATOM 0 HD21 ASN A 50 19.259 3.711 7.372 1.00 0.00 H new ATOM 0 HD22 ASN A 50 20.461 3.537 6.090 1.00 0.00 H new ATOM 728 N GLY A 51 22.291 -0.618 9.498 1.00 0.00 N ATOM 729 CA GLY A 51 22.961 -0.462 10.774 1.00 0.00 C ATOM 730 C GLY A 51 22.362 0.553 11.737 1.00 0.00 C ATOM 731 O GLY A 51 23.100 1.097 12.560 1.00 0.00 O ATOM 0 H GLY A 51 21.821 -1.518 9.397 1.00 0.00 H new ATOM 0 HA2 GLY A 51 22.980 -1.432 11.270 1.00 0.00 H new ATOM 0 HA3 GLY A 51 23.997 -0.181 10.583 1.00 0.00 H new ATOM 735 N ASN A 52 21.066 0.850 11.636 1.00 0.00 N ATOM 736 CA ASN A 52 20.354 1.781 12.480 1.00 0.00 C ATOM 737 C ASN A 52 19.423 1.123 13.499 1.00 0.00 C ATOM 738 O ASN A 52 18.824 1.815 14.324 1.00 0.00 O ATOM 739 CB ASN A 52 19.653 2.828 11.616 1.00 0.00 C ATOM 740 CG ASN A 52 18.398 2.360 10.890 1.00 0.00 C ATOM 741 OD1 ASN A 52 18.018 1.196 10.904 1.00 0.00 O ATOM 742 ND2 ASN A 52 17.698 3.256 10.196 1.00 0.00 N ATOM 0 H ASN A 52 20.467 0.424 10.929 1.00 0.00 H new ATOM 0 HA ASN A 52 21.094 2.283 13.103 1.00 0.00 H new ATOM 0 HB2 ASN A 52 19.389 3.675 12.249 1.00 0.00 H new ATOM 0 HB3 ASN A 52 20.363 3.194 10.874 1.00 0.00 H new ATOM 0 HD21 ASN A 52 16.862 2.968 9.688 1.00 0.00 H new ATOM 0 HD22 ASN A 52 17.998 4.230 10.172 1.00 0.00 H new ATOM 749 N GLY A 53 19.283 -0.197 13.460 1.00 0.00 N ATOM 750 CA GLY A 53 18.506 -0.999 14.393 1.00 0.00 C ATOM 751 C GLY A 53 17.008 -1.048 14.141 1.00 0.00 C ATOM 752 O GLY A 53 16.309 -1.768 14.851 1.00 0.00 O ATOM 0 H GLY A 53 19.731 -0.764 12.740 1.00 0.00 H new ATOM 0 HA2 GLY A 53 18.891 -2.018 14.374 1.00 0.00 H new ATOM 0 HA3 GLY A 53 18.673 -0.614 15.399 1.00 0.00 H new ATOM 756 N ILE A 54 16.496 -0.312 13.153 1.00 0.00 N ATOM 757 CA ILE A 54 15.094 -0.165 12.841 1.00 0.00 C ATOM 758 C ILE A 54 14.789 -0.517 11.397 1.00 0.00 C ATOM 759 O ILE A 54 15.683 -0.645 10.565 1.00 0.00 O ATOM 760 CB ILE A 54 14.591 1.226 13.228 1.00 0.00 C ATOM 761 CG1 ILE A 54 15.353 2.338 12.506 1.00 0.00 C ATOM 762 CG2 ILE A 54 14.628 1.413 14.745 1.00 0.00 C ATOM 763 CD1 ILE A 54 14.728 3.724 12.627 1.00 0.00 C ATOM 0 H ILE A 54 17.091 0.223 12.520 1.00 0.00 H new ATOM 0 HA ILE A 54 14.542 -0.886 13.445 1.00 0.00 H new ATOM 0 HB ILE A 54 13.553 1.299 12.903 1.00 0.00 H new ATOM 0 HG12 ILE A 54 16.369 2.377 12.899 1.00 0.00 H new ATOM 0 HG13 ILE A 54 15.430 2.080 11.450 1.00 0.00 H new ATOM 0 HG21 ILE A 54 14.266 2.410 14.998 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.993 0.665 15.219 1.00 0.00 H new ATOM 0 HG23 ILE A 54 15.652 1.298 15.101 1.00 0.00 H new ATOM 0 HD11 ILE A 54 15.337 4.447 12.084 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.723 3.708 12.206 1.00 0.00 H new ATOM 0 HD13 ILE A 54 14.677 4.010 13.678 1.00 0.00 H new ATOM 775 N ILE A 55 13.498 -0.696 11.077 1.00 0.00 N ATOM 776 CA ILE A 55 12.999 -1.112 9.779 1.00 0.00 C ATOM 777 C ILE A 55 12.373 0.090 9.081 1.00 0.00 C ATOM 778 O ILE A 55 11.310 0.561 9.493 1.00 0.00 O ATOM 779 CB ILE A 55 12.036 -2.279 9.946 1.00 0.00 C ATOM 780 CG1 ILE A 55 12.621 -3.438 10.742 1.00 0.00 C ATOM 781 CG2 ILE A 55 11.535 -2.769 8.586 1.00 0.00 C ATOM 782 CD1 ILE A 55 13.945 -4.013 10.244 1.00 0.00 C ATOM 0 H ILE A 55 12.749 -0.545 11.753 1.00 0.00 H new ATOM 0 HA ILE A 55 13.811 -1.470 9.145 1.00 0.00 H new ATOM 0 HB ILE A 55 11.196 -1.896 10.526 1.00 0.00 H new ATOM 0 HG12 ILE A 55 12.759 -3.108 11.772 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.886 -4.243 10.761 1.00 0.00 H new ATOM 0 HG21 ILE A 55 10.848 -3.603 8.730 1.00 0.00 H new ATOM 0 HG22 ILE A 55 11.017 -1.957 8.075 1.00 0.00 H new ATOM 0 HG23 ILE A 55 12.382 -3.096 7.983 1.00 0.00 H new ATOM 0 HD11 ILE A 55 14.254 -4.831 10.895 1.00 0.00 H new ATOM 0 HD12 ILE A 55 13.820 -4.386 9.227 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.707 -3.233 10.254 1.00 0.00 H new ATOM 794 N ASP A 56 13.044 0.626 8.066 1.00 0.00 N ATOM 795 CA ASP A 56 12.705 1.888 7.452 1.00 0.00 C ATOM 796 C ASP A 56 12.957 1.922 5.944 1.00 0.00 C ATOM 797 O ASP A 56 12.935 2.986 5.331 1.00 0.00 O ATOM 798 CB ASP A 56 13.401 3.046 8.169 1.00 0.00 C ATOM 799 CG ASP A 56 14.916 2.945 8.171 1.00 0.00 C ATOM 800 OD1 ASP A 56 15.593 3.678 7.424 1.00 0.00 O ATOM 801 OD2 ASP A 56 15.493 2.111 8.909 1.00 0.00 O ATOM 0 H ASP A 56 13.857 0.177 7.644 1.00 0.00 H new ATOM 0 HA ASP A 56 11.628 2.007 7.568 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.109 3.983 7.694 1.00 0.00 H new ATOM 0 HB3 ASP A 56 13.048 3.088 9.199 1.00 0.00 H new ATOM 806 N ASN A 57 13.185 0.774 5.320 1.00 0.00 N ATOM 807 CA ASN A 57 13.348 0.639 3.886 1.00 0.00 C ATOM 808 C ASN A 57 12.611 -0.582 3.361 1.00 0.00 C ATOM 809 O ASN A 57 12.601 -1.630 3.993 1.00 0.00 O ATOM 810 CB ASN A 57 14.837 0.632 3.568 1.00 0.00 C ATOM 811 CG ASN A 57 15.120 0.482 2.075 1.00 0.00 C ATOM 812 OD1 ASN A 57 15.099 -0.609 1.520 1.00 0.00 O ATOM 813 ND2 ASN A 57 15.357 1.594 1.359 1.00 0.00 N ATOM 0 H ASN A 57 13.263 -0.114 5.817 1.00 0.00 H new ATOM 0 HA ASN A 57 12.897 1.487 3.370 1.00 0.00 H new ATOM 0 HB2 ASN A 57 15.285 1.558 3.927 1.00 0.00 H new ATOM 0 HB3 ASN A 57 15.316 -0.185 4.108 1.00 0.00 H new ATOM 0 HD21 ASN A 57 15.519 1.529 0.354 1.00 0.00 H new ATOM 0 HD22 ASN A 57 15.375 2.504 1.820 1.00 0.00 H new ATOM 820 N GLY A 58 12.012 -0.481 2.164 1.00 0.00 N ATOM 821 CA GLY A 58 11.152 -1.506 1.599 1.00 0.00 C ATOM 822 C GLY A 58 11.781 -2.871 1.348 1.00 0.00 C ATOM 823 O GLY A 58 11.054 -3.846 1.198 1.00 0.00 O ATOM 0 H GLY A 58 12.120 0.333 1.560 1.00 0.00 H new ATOM 0 HA2 GLY A 58 10.302 -1.642 2.267 1.00 0.00 H new ATOM 0 HA3 GLY A 58 10.758 -1.135 0.653 1.00 0.00 H new ATOM 827 N ALA A 59 13.115 -2.976 1.346 1.00 0.00 N ATOM 828 CA ALA A 59 13.826 -4.234 1.212 1.00 0.00 C ATOM 829 C ALA A 59 14.096 -4.936 2.533 1.00 0.00 C ATOM 830 O ALA A 59 14.429 -6.117 2.546 1.00 0.00 O ATOM 831 CB ALA A 59 15.133 -3.942 0.476 1.00 0.00 C ATOM 0 H ALA A 59 13.733 -2.170 1.440 1.00 0.00 H new ATOM 0 HA ALA A 59 13.195 -4.927 0.655 1.00 0.00 H new ATOM 0 HB1 ALA A 59 15.697 -4.867 0.356 1.00 0.00 H new ATOM 0 HB2 ALA A 59 14.912 -3.522 -0.505 1.00 0.00 H new ATOM 0 HB3 ALA A 59 15.723 -3.229 1.052 1.00 0.00 H new ATOM 837 N GLU A 60 13.963 -4.227 3.659 1.00 0.00 N ATOM 838 CA GLU A 60 14.207 -4.743 4.993 1.00 0.00 C ATOM 839 C GLU A 60 13.077 -5.642 5.478 1.00 0.00 C ATOM 840 O GLU A 60 13.308 -6.551 6.276 1.00 0.00 O ATOM 841 CB GLU A 60 14.450 -3.577 5.946 1.00 0.00 C ATOM 842 CG GLU A 60 15.701 -2.804 5.547 1.00 0.00 C ATOM 843 CD GLU A 60 16.127 -1.729 6.540 1.00 0.00 C ATOM 844 OE1 GLU A 60 17.348 -1.471 6.657 1.00 0.00 O ATOM 845 OE2 GLU A 60 15.323 -1.069 7.220 1.00 0.00 O ATOM 0 H GLU A 60 13.673 -3.249 3.658 1.00 0.00 H new ATOM 0 HA GLU A 60 15.097 -5.371 4.965 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.588 -2.910 5.940 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.557 -3.950 6.965 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.523 -3.509 5.420 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.529 -2.337 4.577 1.00 0.00 H new ATOM 852 N LEU A 61 11.880 -5.480 4.912 1.00 0.00 N ATOM 853 CA LEU A 61 10.811 -6.461 4.934 1.00 0.00 C ATOM 854 C LEU A 61 11.126 -7.531 3.902 1.00 0.00 C ATOM 855 O LEU A 61 11.390 -7.192 2.750 1.00 0.00 O ATOM 856 CB LEU A 61 9.473 -5.802 4.598 1.00 0.00 C ATOM 857 CG LEU A 61 8.890 -4.811 5.602 1.00 0.00 C ATOM 858 CD1 LEU A 61 9.604 -3.464 5.643 1.00 0.00 C ATOM 859 CD2 LEU A 61 7.440 -4.521 5.212 1.00 0.00 C ATOM 0 H LEU A 61 11.626 -4.629 4.410 1.00 0.00 H new ATOM 0 HA LEU A 61 10.736 -6.900 5.929 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.586 -5.285 3.645 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.740 -6.594 4.446 1.00 0.00 H new ATOM 0 HG LEU A 61 8.998 -5.279 6.580 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.126 -2.821 6.382 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.649 -3.614 5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.548 -2.993 4.662 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.007 -3.814 5.920 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.411 -4.095 4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.866 -5.448 5.229 1.00 0.00 H new ATOM 871 N PHE A 62 11.069 -8.810 4.278 1.00 0.00 N ATOM 872 CA PHE A 62 11.369 -9.895 3.358 1.00 0.00 C ATOM 873 C PHE A 62 10.345 -9.998 2.237 1.00 0.00 C ATOM 874 O PHE A 62 9.214 -10.423 2.463 1.00 0.00 O ATOM 875 CB PHE A 62 11.520 -11.209 4.113 1.00 0.00 C ATOM 876 CG PHE A 62 12.924 -11.430 4.619 1.00 0.00 C ATOM 877 CD1 PHE A 62 13.370 -10.750 5.757 1.00 0.00 C ATOM 878 CD2 PHE A 62 13.816 -12.232 3.881 1.00 0.00 C ATOM 879 CE1 PHE A 62 14.714 -10.851 6.156 1.00 0.00 C ATOM 880 CE2 PHE A 62 15.146 -12.342 4.279 1.00 0.00 C ATOM 881 CZ PHE A 62 15.604 -11.639 5.408 1.00 0.00 C ATOM 0 H PHE A 62 10.816 -9.115 5.218 1.00 0.00 H new ATOM 0 HA PHE A 62 12.322 -9.670 2.879 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.828 -11.221 4.955 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.240 -12.034 3.458 1.00 0.00 H new ATOM 0 HD1 PHE A 62 12.681 -10.147 6.330 1.00 0.00 H new ATOM 0 HD2 PHE A 62 13.469 -12.762 3.006 1.00 0.00 H new ATOM 0 HE1 PHE A 62 15.061 -10.325 7.033 1.00 0.00 H new ATOM 0 HE2 PHE A 62 15.826 -12.968 3.720 1.00 0.00 H new ATOM 0 HZ PHE A 62 16.642 -11.705 5.700 1.00 0.00 H new ATOM 891 N GLY A 63 10.740 -9.622 1.026 1.00 0.00 N ATOM 892 CA GLY A 63 9.861 -9.489 -0.121 1.00 0.00 C ATOM 893 C GLY A 63 10.600 -9.453 -1.445 1.00 0.00 C ATOM 894 O GLY A 63 11.788 -9.757 -1.538 1.00 0.00 O ATOM 0 H GLY A 63 11.711 -9.395 0.813 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.157 -10.321 -0.129 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.274 -8.576 -0.016 1.00 0.00 H new ATOM 898 N ASP A 64 9.899 -9.056 -2.509 1.00 0.00 N ATOM 899 CA ASP A 64 10.429 -8.953 -3.860 1.00 0.00 C ATOM 900 C ASP A 64 11.243 -7.690 -4.117 1.00 0.00 C ATOM 901 O ASP A 64 11.681 -7.450 -5.238 1.00 0.00 O ATOM 902 CB ASP A 64 9.328 -9.204 -4.878 1.00 0.00 C ATOM 903 CG ASP A 64 8.068 -8.372 -4.687 1.00 0.00 C ATOM 904 OD1 ASP A 64 6.965 -8.888 -4.990 1.00 0.00 O ATOM 905 OD2 ASP A 64 8.151 -7.225 -4.209 1.00 0.00 O ATOM 0 H ASP A 64 8.916 -8.790 -2.447 1.00 0.00 H new ATOM 0 HA ASP A 64 11.169 -9.744 -3.981 1.00 0.00 H new ATOM 0 HB2 ASP A 64 9.725 -9.010 -5.874 1.00 0.00 H new ATOM 0 HB3 ASP A 64 9.056 -10.259 -4.843 1.00 0.00 H new ATOM 910 N ASN A 65 11.498 -6.885 -3.089 1.00 0.00 N ATOM 911 CA ASN A 65 12.491 -5.829 -3.079 1.00 0.00 C ATOM 912 C ASN A 65 13.727 -6.179 -2.263 1.00 0.00 C ATOM 913 O ASN A 65 14.728 -5.461 -2.314 1.00 0.00 O ATOM 914 CB ASN A 65 11.802 -4.527 -2.662 1.00 0.00 C ATOM 915 CG ASN A 65 12.646 -3.279 -2.876 1.00 0.00 C ATOM 916 OD1 ASN A 65 12.851 -2.487 -1.965 1.00 0.00 O ATOM 917 ND2 ASN A 65 13.124 -3.029 -4.093 1.00 0.00 N ATOM 0 H ASN A 65 10.994 -6.959 -2.205 1.00 0.00 H new ATOM 0 HA ASN A 65 12.895 -5.694 -4.082 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.873 -4.425 -3.223 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.532 -4.593 -1.608 1.00 0.00 H new ATOM 0 HD21 ASN A 65 13.660 -2.179 -4.266 1.00 0.00 H new ATOM 0 HD22 ASN A 65 12.954 -3.688 -4.853 1.00 0.00 H new ATOM 924 N THR A 66 13.739 -7.312 -1.566 1.00 0.00 N ATOM 925 CA THR A 66 14.910 -7.928 -0.993 1.00 0.00 C ATOM 926 C THR A 66 15.706 -8.655 -2.081 1.00 0.00 C ATOM 927 O THR A 66 15.144 -9.211 -3.011 1.00 0.00 O ATOM 928 CB THR A 66 14.550 -8.889 0.138 1.00 0.00 C ATOM 929 OG1 THR A 66 13.542 -8.379 0.969 1.00 0.00 O ATOM 930 CG2 THR A 66 15.731 -9.216 1.048 1.00 0.00 C ATOM 0 H THR A 66 12.887 -7.843 -1.382 1.00 0.00 H new ATOM 0 HA THR A 66 15.527 -7.138 -0.564 1.00 0.00 H new ATOM 0 HB THR A 66 14.214 -9.788 -0.379 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.888 -7.610 1.468 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.408 -9.903 1.830 1.00 0.00 H new ATOM 0 HG22 THR A 66 16.524 -9.680 0.462 1.00 0.00 H new ATOM 0 HG23 THR A 66 16.105 -8.299 1.503 1.00 0.00 H new ATOM 938 N LYS A 67 17.035 -8.648 -1.977 1.00 0.00 N ATOM 939 CA LYS A 67 17.946 -9.204 -2.955 1.00 0.00 C ATOM 940 C LYS A 67 18.452 -10.596 -2.630 1.00 0.00 C ATOM 941 O LYS A 67 18.435 -11.062 -1.493 1.00 0.00 O ATOM 942 CB LYS A 67 19.074 -8.214 -3.236 1.00 0.00 C ATOM 943 CG LYS A 67 18.585 -7.028 -4.057 1.00 0.00 C ATOM 944 CD LYS A 67 19.684 -5.989 -4.292 1.00 0.00 C ATOM 945 CE LYS A 67 19.229 -4.999 -5.352 1.00 0.00 C ATOM 946 NZ LYS A 67 20.258 -3.990 -5.622 1.00 0.00 N ATOM 0 H LYS A 67 17.516 -8.238 -1.176 1.00 0.00 H new ATOM 0 HA LYS A 67 17.372 -9.352 -3.870 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.490 -7.858 -2.294 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.879 -8.720 -3.769 1.00 0.00 H new ATOM 0 HG2 LYS A 67 18.213 -7.383 -5.018 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.746 -6.556 -3.545 1.00 0.00 H new ATOM 0 HD2 LYS A 67 19.908 -5.465 -3.363 1.00 0.00 H new ATOM 0 HD3 LYS A 67 20.603 -6.482 -4.610 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.991 -5.533 -6.272 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.313 -4.507 -5.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 19.915 -3.331 -6.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 20.466 -3.465 -4.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 21.123 -4.458 -5.959 1.00 0.00 H new ATOM 960 N LEU A 68 18.930 -11.275 -3.677 1.00 0.00 N ATOM 961 CA LEU A 68 19.666 -12.525 -3.676 1.00 0.00 C ATOM 962 C LEU A 68 21.168 -12.262 -3.597 1.00 0.00 C ATOM 963 O LEU A 68 21.606 -11.116 -3.690 1.00 0.00 O ATOM 964 CB LEU A 68 19.279 -13.292 -4.939 1.00 0.00 C ATOM 965 CG LEU A 68 17.796 -13.598 -5.081 1.00 0.00 C ATOM 966 CD1 LEU A 68 17.552 -14.353 -6.390 1.00 0.00 C ATOM 967 CD2 LEU A 68 17.248 -14.425 -3.929 1.00 0.00 C ATOM 0 H LEU A 68 18.795 -10.926 -4.626 1.00 0.00 H new ATOM 0 HA LEU A 68 19.415 -13.125 -2.801 1.00 0.00 H new ATOM 0 HB2 LEU A 68 19.600 -12.716 -5.807 1.00 0.00 H new ATOM 0 HB3 LEU A 68 19.831 -14.232 -4.958 1.00 0.00 H new ATOM 0 HG LEU A 68 17.275 -12.641 -5.076 1.00 0.00 H new ATOM 0 HD11 LEU A 68 16.489 -14.572 -6.491 1.00 0.00 H new ATOM 0 HD12 LEU A 68 17.878 -13.739 -7.230 1.00 0.00 H new ATOM 0 HD13 LEU A 68 18.115 -15.286 -6.382 1.00 0.00 H new ATOM 0 HD21 LEU A 68 16.186 -14.611 -4.087 1.00 0.00 H new ATOM 0 HD22 LEU A 68 17.779 -15.376 -3.879 1.00 0.00 H new ATOM 0 HD23 LEU A 68 17.386 -13.882 -2.994 1.00 0.00 H new ATOM 979 N ALA A 69 21.983 -13.305 -3.399 1.00 0.00 N ATOM 980 CA ALA A 69 23.392 -13.142 -3.100 1.00 0.00 C ATOM 981 C ALA A 69 24.225 -12.578 -4.245 1.00 0.00 C ATOM 982 O ALA A 69 25.280 -11.992 -3.993 1.00 0.00 O ATOM 983 CB ALA A 69 23.944 -14.468 -2.596 1.00 0.00 C ATOM 0 H ALA A 69 21.677 -14.277 -3.443 1.00 0.00 H new ATOM 0 HA ALA A 69 23.470 -12.381 -2.323 1.00 0.00 H new ATOM 0 HB1 ALA A 69 25.004 -14.358 -2.368 1.00 0.00 H new ATOM 0 HB2 ALA A 69 23.408 -14.766 -1.695 1.00 0.00 H new ATOM 0 HB3 ALA A 69 23.816 -15.231 -3.364 1.00 0.00 H new ATOM 989 N ASP A 70 23.760 -12.664 -5.493 1.00 0.00 N ATOM 990 CA ASP A 70 24.363 -12.064 -6.663 1.00 0.00 C ATOM 991 C ASP A 70 23.899 -10.636 -6.909 1.00 0.00 C ATOM 992 O ASP A 70 24.292 -10.009 -7.892 1.00 0.00 O ATOM 993 CB ASP A 70 24.090 -12.934 -7.876 1.00 0.00 C ATOM 994 CG ASP A 70 22.604 -13.171 -8.101 1.00 0.00 C ATOM 995 OD1 ASP A 70 22.020 -12.510 -8.987 1.00 0.00 O ATOM 996 OD2 ASP A 70 21.999 -13.977 -7.362 1.00 0.00 O ATOM 0 H ASP A 70 22.910 -13.182 -5.715 1.00 0.00 H new ATOM 0 HA ASP A 70 25.436 -12.005 -6.482 1.00 0.00 H new ATOM 0 HB2 ASP A 70 24.517 -12.462 -8.761 1.00 0.00 H new ATOM 0 HB3 ASP A 70 24.593 -13.893 -7.752 1.00 0.00 H new ATOM 1001 N GLY A 71 23.047 -10.088 -6.043 1.00 0.00 N ATOM 1002 CA GLY A 71 22.508 -8.742 -6.127 1.00 0.00 C ATOM 1003 C GLY A 71 21.282 -8.563 -7.001 1.00 0.00 C ATOM 1004 O GLY A 71 20.748 -7.455 -7.066 1.00 0.00 O ATOM 0 H GLY A 71 22.702 -10.598 -5.230 1.00 0.00 H new ATOM 0 HA2 GLY A 71 22.261 -8.409 -5.119 1.00 0.00 H new ATOM 0 HA3 GLY A 71 23.292 -8.082 -6.498 1.00 0.00 H new ATOM 1008 N SER A 72 20.780 -9.618 -7.661 1.00 0.00 N ATOM 1009 CA SER A 72 19.476 -9.603 -8.286 1.00 0.00 C ATOM 1010 C SER A 72 18.355 -9.543 -7.257 1.00 0.00 C ATOM 1011 O SER A 72 18.531 -9.962 -6.119 1.00 0.00 O ATOM 1012 CB SER A 72 19.286 -10.783 -9.231 1.00 0.00 C ATOM 1013 OG SER A 72 19.503 -12.016 -8.569 1.00 0.00 O ATOM 0 H SER A 72 21.279 -10.501 -7.769 1.00 0.00 H new ATOM 0 HA SER A 72 19.426 -8.692 -8.882 1.00 0.00 H new ATOM 0 HB2 SER A 72 18.277 -10.762 -9.643 1.00 0.00 H new ATOM 0 HB3 SER A 72 19.975 -10.693 -10.071 1.00 0.00 H new ATOM 0 HG SER A 72 20.400 -12.348 -8.781 1.00 0.00 H new ATOM 1019 N PHE A 73 17.180 -9.033 -7.636 1.00 0.00 N ATOM 1020 CA PHE A 73 16.014 -9.049 -6.790 1.00 0.00 C ATOM 1021 C PHE A 73 15.378 -10.432 -6.760 1.00 0.00 C ATOM 1022 O PHE A 73 15.369 -11.147 -7.761 1.00 0.00 O ATOM 1023 CB PHE A 73 15.023 -7.975 -7.231 1.00 0.00 C ATOM 1024 CG PHE A 73 15.500 -6.562 -6.985 1.00 0.00 C ATOM 1025 CD1 PHE A 73 16.065 -5.816 -8.024 1.00 0.00 C ATOM 1026 CD2 PHE A 73 15.370 -5.997 -5.711 1.00 0.00 C ATOM 1027 CE1 PHE A 73 16.467 -4.496 -7.809 1.00 0.00 C ATOM 1028 CE2 PHE A 73 15.767 -4.680 -5.488 1.00 0.00 C ATOM 1029 CZ PHE A 73 16.307 -3.918 -6.540 1.00 0.00 C ATOM 0 H PHE A 73 17.024 -8.598 -8.545 1.00 0.00 H new ATOM 0 HA PHE A 73 16.321 -8.818 -5.770 1.00 0.00 H new ATOM 0 HB2 PHE A 73 14.818 -8.099 -8.294 1.00 0.00 H new ATOM 0 HB3 PHE A 73 14.080 -8.126 -6.705 1.00 0.00 H new ATOM 0 HD1 PHE A 73 16.191 -6.263 -8.999 1.00 0.00 H new ATOM 0 HD2 PHE A 73 14.962 -6.582 -4.900 1.00 0.00 H new ATOM 0 HE1 PHE A 73 16.899 -3.922 -8.616 1.00 0.00 H new ATOM 0 HE2 PHE A 73 15.660 -4.244 -4.506 1.00 0.00 H new ATOM 0 HZ PHE A 73 16.598 -2.892 -6.372 1.00 0.00 H new ATOM 1039 N ALA A 74 14.813 -10.825 -5.612 1.00 0.00 N ATOM 1040 CA ALA A 74 14.116 -12.089 -5.461 1.00 0.00 C ATOM 1041 C ALA A 74 12.746 -12.096 -6.141 1.00 0.00 C ATOM 1042 O ALA A 74 12.088 -11.060 -6.266 1.00 0.00 O ATOM 1043 CB ALA A 74 14.013 -12.391 -3.980 1.00 0.00 C ATOM 0 H ALA A 74 14.832 -10.264 -4.761 1.00 0.00 H new ATOM 0 HA ALA A 74 14.683 -12.872 -5.964 1.00 0.00 H new ATOM 0 HB1 ALA A 74 13.492 -13.338 -3.837 1.00 0.00 H new ATOM 0 HB2 ALA A 74 15.013 -12.459 -3.552 1.00 0.00 H new ATOM 0 HB3 ALA A 74 13.459 -11.594 -3.484 1.00 0.00 H new ATOM 1049 N LYS A 75 12.289 -13.290 -6.508 1.00 0.00 N ATOM 1050 CA LYS A 75 10.932 -13.580 -6.935 1.00 0.00 C ATOM 1051 C LYS A 75 9.921 -13.117 -5.893 1.00 0.00 C ATOM 1052 O LYS A 75 8.935 -12.476 -6.236 1.00 0.00 O ATOM 1053 CB LYS A 75 10.860 -15.087 -7.148 1.00 0.00 C ATOM 1054 CG LYS A 75 9.472 -15.615 -7.520 1.00 0.00 C ATOM 1055 CD LYS A 75 9.546 -17.136 -7.607 1.00 0.00 C ATOM 1056 CE LYS A 75 8.164 -17.728 -7.880 1.00 0.00 C ATOM 1057 NZ LYS A 75 8.220 -19.196 -7.901 1.00 0.00 N ATOM 0 H LYS A 75 12.886 -14.117 -6.515 1.00 0.00 H new ATOM 0 HA LYS A 75 10.686 -13.048 -7.854 1.00 0.00 H new ATOM 0 HB2 LYS A 75 11.562 -15.363 -7.935 1.00 0.00 H new ATOM 0 HB3 LYS A 75 11.191 -15.585 -6.237 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.738 -15.313 -6.773 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.149 -15.195 -8.473 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.235 -17.427 -8.400 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.943 -17.540 -6.676 1.00 0.00 H new ATOM 0 HE2 LYS A 75 7.464 -17.397 -7.113 1.00 0.00 H new ATOM 0 HE3 LYS A 75 7.788 -17.360 -8.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 7.271 -19.577 -8.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.872 -19.508 -8.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.557 -19.544 -6.981 1.00 0.00 H new ATOM 1071 N HIS A 76 10.190 -13.464 -4.628 1.00 0.00 N ATOM 1072 CA HIS A 76 9.399 -13.169 -3.442 1.00 0.00 C ATOM 1073 C HIS A 76 10.247 -13.323 -2.197 1.00 0.00 C ATOM 1074 O HIS A 76 11.386 -13.801 -2.239 1.00 0.00 O ATOM 1075 CB HIS A 76 8.171 -14.075 -3.409 1.00 0.00 C ATOM 1076 CG HIS A 76 8.413 -15.548 -3.590 1.00 0.00 C ATOM 1077 ND1 HIS A 76 9.567 -16.249 -3.209 1.00 0.00 N ATOM 1078 CD2 HIS A 76 7.553 -16.419 -4.209 1.00 0.00 C ATOM 1079 CE1 HIS A 76 9.378 -17.500 -3.617 1.00 0.00 C ATOM 1080 NE2 HIS A 76 8.181 -17.647 -4.203 1.00 0.00 N ATOM 0 H HIS A 76 11.029 -13.997 -4.398 1.00 0.00 H new ATOM 0 HA HIS A 76 9.055 -12.135 -3.476 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.665 -13.928 -2.455 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.484 -13.745 -4.188 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.580 -16.190 -4.618 1.00 0.00 H new ATOM 0 HE1 HIS A 76 10.097 -18.296 -3.492 1.00 0.00 H new ATOM 0 HE2 HIS A 76 7.801 -18.516 -4.579 1.00 0.00 H new ATOM 1088 N GLY A 77 9.705 -12.930 -1.043 1.00 0.00 N ATOM 1089 CA GLY A 77 10.389 -12.974 0.232 1.00 0.00 C ATOM 1090 C GLY A 77 10.865 -14.359 0.665 1.00 0.00 C ATOM 1091 O GLY A 77 11.874 -14.462 1.356 1.00 0.00 O ATOM 0 H GLY A 77 8.755 -12.565 -0.977 1.00 0.00 H new ATOM 0 HA2 GLY A 77 11.251 -12.308 0.187 1.00 0.00 H new ATOM 0 HA3 GLY A 77 9.721 -12.580 0.999 1.00 0.00 H new ATOM 1095 N TYR A 78 10.195 -15.429 0.222 1.00 0.00 N ATOM 1096 CA TYR A 78 10.622 -16.785 0.476 1.00 0.00 C ATOM 1097 C TYR A 78 11.911 -17.158 -0.251 1.00 0.00 C ATOM 1098 O TYR A 78 12.753 -17.839 0.319 1.00 0.00 O ATOM 1099 CB TYR A 78 9.507 -17.760 0.099 1.00 0.00 C ATOM 1100 CG TYR A 78 8.604 -18.174 1.239 1.00 0.00 C ATOM 1101 CD1 TYR A 78 9.156 -18.843 2.341 1.00 0.00 C ATOM 1102 CD2 TYR A 78 7.223 -17.949 1.169 1.00 0.00 C ATOM 1103 CE1 TYR A 78 8.321 -19.288 3.381 1.00 0.00 C ATOM 1104 CE2 TYR A 78 6.394 -18.383 2.204 1.00 0.00 C ATOM 1105 CZ TYR A 78 6.940 -19.063 3.311 1.00 0.00 C ATOM 1106 OH TYR A 78 6.119 -19.526 4.305 1.00 0.00 O ATOM 0 H TYR A 78 9.337 -15.364 -0.325 1.00 0.00 H new ATOM 0 HA TYR A 78 10.836 -16.852 1.543 1.00 0.00 H new ATOM 0 HB2 TYR A 78 8.896 -17.305 -0.681 1.00 0.00 H new ATOM 0 HB3 TYR A 78 9.958 -18.655 -0.330 1.00 0.00 H new ATOM 0 HD1 TYR A 78 10.221 -19.016 2.391 1.00 0.00 H new ATOM 0 HD2 TYR A 78 6.801 -17.440 0.315 1.00 0.00 H new ATOM 0 HE1 TYR A 78 8.743 -19.802 4.232 1.00 0.00 H new ATOM 0 HE2 TYR A 78 5.331 -18.197 2.157 1.00 0.00 H new ATOM 0 HH TYR A 78 5.191 -19.284 4.102 1.00 0.00 H new ATOM 1116 N ALA A 79 12.112 -16.687 -1.483 1.00 0.00 N ATOM 1117 CA ALA A 79 13.353 -16.872 -2.199 1.00 0.00 C ATOM 1118 C ALA A 79 14.490 -16.041 -1.609 1.00 0.00 C ATOM 1119 O ALA A 79 15.603 -16.531 -1.483 1.00 0.00 O ATOM 1120 CB ALA A 79 13.104 -16.543 -3.670 1.00 0.00 C ATOM 0 H ALA A 79 11.408 -16.165 -2.005 1.00 0.00 H new ATOM 0 HA ALA A 79 13.677 -17.908 -2.105 1.00 0.00 H new ATOM 0 HB1 ALA A 79 14.028 -16.675 -4.234 1.00 0.00 H new ATOM 0 HB2 ALA A 79 12.338 -17.209 -4.067 1.00 0.00 H new ATOM 0 HB3 ALA A 79 12.769 -15.510 -3.760 1.00 0.00 H new ATOM 1126 N ALA A 80 14.190 -14.811 -1.165 1.00 0.00 N ATOM 1127 CA ALA A 80 15.125 -13.959 -0.460 1.00 0.00 C ATOM 1128 C ALA A 80 15.573 -14.534 0.876 1.00 0.00 C ATOM 1129 O ALA A 80 16.725 -14.342 1.265 1.00 0.00 O ATOM 1130 CB ALA A 80 14.486 -12.587 -0.265 1.00 0.00 C ATOM 0 H ALA A 80 13.272 -14.385 -1.294 1.00 0.00 H new ATOM 0 HA ALA A 80 16.027 -13.880 -1.067 1.00 0.00 H new ATOM 0 HB1 ALA A 80 15.180 -11.935 0.265 1.00 0.00 H new ATOM 0 HB2 ALA A 80 14.251 -12.154 -1.237 1.00 0.00 H new ATOM 0 HB3 ALA A 80 13.570 -12.692 0.316 1.00 0.00 H new ATOM 1136 N LEU A 81 14.694 -15.258 1.582 1.00 0.00 N ATOM 1137 CA LEU A 81 14.984 -15.944 2.820 1.00 0.00 C ATOM 1138 C LEU A 81 15.753 -17.239 2.603 1.00 0.00 C ATOM 1139 O LEU A 81 16.691 -17.524 3.339 1.00 0.00 O ATOM 1140 CB LEU A 81 13.659 -16.181 3.549 1.00 0.00 C ATOM 1141 CG LEU A 81 13.794 -16.826 4.930 1.00 0.00 C ATOM 1142 CD1 LEU A 81 14.549 -15.934 5.911 1.00 0.00 C ATOM 1143 CD2 LEU A 81 12.406 -17.104 5.498 1.00 0.00 C ATOM 0 H LEU A 81 13.726 -15.378 1.283 1.00 0.00 H new ATOM 0 HA LEU A 81 15.639 -15.324 3.431 1.00 0.00 H new ATOM 0 HB2 LEU A 81 13.144 -15.226 3.658 1.00 0.00 H new ATOM 0 HB3 LEU A 81 13.027 -16.815 2.927 1.00 0.00 H new ATOM 0 HG LEU A 81 14.358 -17.750 4.803 1.00 0.00 H new ATOM 0 HD11 LEU A 81 14.620 -16.434 6.877 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.551 -15.740 5.529 1.00 0.00 H new ATOM 0 HD13 LEU A 81 14.016 -14.990 6.029 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.501 -17.564 6.482 1.00 0.00 H new ATOM 0 HD22 LEU A 81 11.855 -16.168 5.586 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.869 -17.780 4.832 1.00 0.00 H new ATOM 1155 N ALA A 82 15.412 -18.033 1.580 1.00 0.00 N ATOM 1156 CA ALA A 82 16.060 -19.294 1.299 1.00 0.00 C ATOM 1157 C ALA A 82 17.513 -19.174 0.855 1.00 0.00 C ATOM 1158 O ALA A 82 18.298 -20.095 1.069 1.00 0.00 O ATOM 1159 CB ALA A 82 15.228 -20.064 0.275 1.00 0.00 C ATOM 0 H ALA A 82 14.667 -17.803 0.923 1.00 0.00 H new ATOM 0 HA ALA A 82 16.109 -19.842 2.240 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.710 -21.017 0.057 1.00 0.00 H new ATOM 0 HB2 ALA A 82 14.232 -20.245 0.678 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.148 -19.480 -0.642 1.00 0.00 H new ATOM 1165 N GLU A 83 17.904 -18.017 0.313 1.00 0.00 N ATOM 1166 CA GLU A 83 19.279 -17.657 0.040 1.00 0.00 C ATOM 1167 C GLU A 83 20.151 -17.654 1.287 1.00 0.00 C ATOM 1168 O GLU A 83 21.365 -17.797 1.212 1.00 0.00 O ATOM 1169 CB GLU A 83 19.262 -16.296 -0.642 1.00 0.00 C ATOM 1170 CG GLU A 83 20.599 -15.768 -1.170 1.00 0.00 C ATOM 1171 CD GLU A 83 21.125 -16.547 -2.366 1.00 0.00 C ATOM 1172 OE1 GLU A 83 21.670 -17.655 -2.204 1.00 0.00 O ATOM 1173 OE2 GLU A 83 21.024 -16.024 -3.506 1.00 0.00 O ATOM 0 H GLU A 83 17.242 -17.288 0.047 1.00 0.00 H new ATOM 0 HA GLU A 83 19.729 -18.408 -0.610 1.00 0.00 H new ATOM 0 HB2 GLU A 83 18.563 -16.344 -1.477 1.00 0.00 H new ATOM 0 HB3 GLU A 83 18.865 -15.567 0.065 1.00 0.00 H new ATOM 0 HG2 GLU A 83 20.483 -14.721 -1.450 1.00 0.00 H new ATOM 0 HG3 GLU A 83 21.337 -15.804 -0.369 1.00 0.00 H new ATOM 1180 N LEU A 84 19.544 -17.510 2.470 1.00 0.00 N ATOM 1181 CA LEU A 84 20.218 -17.440 3.747 1.00 0.00 C ATOM 1182 C LEU A 84 20.401 -18.786 4.439 1.00 0.00 C ATOM 1183 O LEU A 84 21.075 -18.852 5.459 1.00 0.00 O ATOM 1184 CB LEU A 84 19.487 -16.456 4.657 1.00 0.00 C ATOM 1185 CG LEU A 84 19.134 -15.096 4.064 1.00 0.00 C ATOM 1186 CD1 LEU A 84 18.487 -14.208 5.131 1.00 0.00 C ATOM 1187 CD2 LEU A 84 20.355 -14.343 3.535 1.00 0.00 C ATOM 0 H LEU A 84 18.530 -17.437 2.555 1.00 0.00 H new ATOM 0 HA LEU A 84 21.229 -17.088 3.543 1.00 0.00 H new ATOM 0 HB2 LEU A 84 18.564 -16.928 4.995 1.00 0.00 H new ATOM 0 HB3 LEU A 84 20.103 -16.291 5.541 1.00 0.00 H new ATOM 0 HG LEU A 84 18.454 -15.298 3.236 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.239 -13.239 4.697 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.578 -14.684 5.499 1.00 0.00 H new ATOM 0 HD13 LEU A 84 19.183 -14.067 5.958 1.00 0.00 H new ATOM 0 HD21 LEU A 84 20.041 -13.383 3.125 1.00 0.00 H new ATOM 0 HD22 LEU A 84 21.061 -14.177 4.349 1.00 0.00 H new ATOM 0 HD23 LEU A 84 20.835 -14.932 2.753 1.00 0.00 H new ATOM 1199 N ASP A 85 19.845 -19.881 3.905 1.00 0.00 N ATOM 1200 CA ASP A 85 20.080 -21.210 4.411 1.00 0.00 C ATOM 1201 C ASP A 85 21.490 -21.673 4.047 1.00 0.00 C ATOM 1202 O ASP A 85 21.849 -21.718 2.870 1.00 0.00 O ATOM 1203 CB ASP A 85 19.038 -22.190 3.881 1.00 0.00 C ATOM 1204 CG ASP A 85 19.210 -23.628 4.371 1.00 0.00 C ATOM 1205 OD1 ASP A 85 19.971 -23.864 5.325 1.00 0.00 O ATOM 1206 OD2 ASP A 85 18.598 -24.531 3.768 1.00 0.00 O ATOM 0 H ASP A 85 19.216 -19.853 3.103 1.00 0.00 H new ATOM 0 HA ASP A 85 19.991 -21.183 5.497 1.00 0.00 H new ATOM 0 HB2 ASP A 85 18.047 -21.838 4.169 1.00 0.00 H new ATOM 0 HB3 ASP A 85 19.074 -22.184 2.792 1.00 0.00 H new ATOM 1211 N SER A 86 22.280 -22.073 5.047 1.00 0.00 N ATOM 1212 CA SER A 86 23.627 -22.568 4.882 1.00 0.00 C ATOM 1213 C SER A 86 23.704 -24.035 4.471 1.00 0.00 C ATOM 1214 O SER A 86 24.758 -24.469 4.013 1.00 0.00 O ATOM 1215 CB SER A 86 24.399 -22.337 6.179 1.00 0.00 C ATOM 1216 OG SER A 86 23.857 -23.030 7.276 1.00 0.00 O ATOM 0 H SER A 86 21.979 -22.056 6.021 1.00 0.00 H new ATOM 0 HA SER A 86 24.074 -22.013 4.058 1.00 0.00 H new ATOM 0 HB2 SER A 86 25.435 -22.646 6.038 1.00 0.00 H new ATOM 0 HB3 SER A 86 24.412 -21.270 6.402 1.00 0.00 H new ATOM 0 HG SER A 86 23.089 -22.534 7.629 1.00 0.00 H new ATOM 1222 N ASN A 87 22.640 -24.810 4.636 1.00 0.00 N ATOM 1223 CA ASN A 87 22.666 -26.261 4.536 1.00 0.00 C ATOM 1224 C ASN A 87 21.935 -26.854 3.346 1.00 0.00 C ATOM 1225 O ASN A 87 22.215 -27.990 2.967 1.00 0.00 O ATOM 1226 CB ASN A 87 22.039 -26.822 5.815 1.00 0.00 C ATOM 1227 CG ASN A 87 22.606 -26.222 7.092 1.00 0.00 C ATOM 1228 OD1 ASN A 87 21.924 -25.465 7.789 1.00 0.00 O ATOM 1229 ND2 ASN A 87 23.882 -26.492 7.403 1.00 0.00 N ATOM 0 H ASN A 87 21.714 -24.437 4.848 1.00 0.00 H new ATOM 0 HA ASN A 87 23.711 -26.537 4.398 1.00 0.00 H new ATOM 0 HB2 ASN A 87 20.964 -26.646 5.788 1.00 0.00 H new ATOM 0 HB3 ASN A 87 22.185 -27.902 5.836 1.00 0.00 H new ATOM 0 HD21 ASN A 87 24.306 -26.069 8.229 1.00 0.00 H new ATOM 0 HD22 ASN A 87 24.429 -27.120 6.814 1.00 0.00 H new ATOM 1236 N GLY A 88 20.943 -26.153 2.789 1.00 0.00 N ATOM 1237 CA GLY A 88 19.915 -26.767 1.977 1.00 0.00 C ATOM 1238 C GLY A 88 19.042 -27.745 2.750 1.00 0.00 C ATOM 1239 O GLY A 88 18.575 -28.725 2.175 1.00 0.00 O ATOM 0 H GLY A 88 20.839 -25.144 2.895 1.00 0.00 H new ATOM 0 HA2 GLY A 88 19.285 -25.987 1.550 1.00 0.00 H new ATOM 0 HA3 GLY A 88 20.384 -27.290 1.143 1.00 0.00 H new ATOM 1243 N ASP A 89 18.867 -27.537 4.058 1.00 0.00 N ATOM 1244 CA ASP A 89 18.135 -28.430 4.945 1.00 0.00 C ATOM 1245 C ASP A 89 16.657 -28.085 5.032 1.00 0.00 C ATOM 1246 O ASP A 89 15.941 -28.687 5.830 1.00 0.00 O ATOM 1247 CB ASP A 89 18.768 -28.498 6.328 1.00 0.00 C ATOM 1248 CG ASP A 89 18.791 -27.181 7.094 1.00 0.00 C ATOM 1249 OD1 ASP A 89 19.431 -27.062 8.160 1.00 0.00 O ATOM 1250 OD2 ASP A 89 18.249 -26.159 6.616 1.00 0.00 O ATOM 0 H ASP A 89 19.243 -26.719 4.537 1.00 0.00 H new ATOM 0 HA ASP A 89 18.202 -29.423 4.500 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.229 -29.236 6.921 1.00 0.00 H new ATOM 0 HB3 ASP A 89 19.792 -28.858 6.225 1.00 0.00 H new ATOM 1255 N ASN A 90 16.191 -27.154 4.213 1.00 0.00 N ATOM 1256 CA ASN A 90 14.825 -26.688 4.114 1.00 0.00 C ATOM 1257 C ASN A 90 14.299 -26.001 5.370 1.00 0.00 C ATOM 1258 O ASN A 90 13.084 -25.956 5.580 1.00 0.00 O ATOM 1259 CB ASN A 90 13.976 -27.828 3.547 1.00 0.00 C ATOM 1260 CG ASN A 90 12.576 -27.426 3.100 1.00 0.00 C ATOM 1261 OD1 ASN A 90 11.575 -27.852 3.672 1.00 0.00 O ATOM 1262 ND2 ASN A 90 12.448 -26.589 2.062 1.00 0.00 N ATOM 0 H ASN A 90 16.805 -26.673 3.556 1.00 0.00 H new ATOM 0 HA ASN A 90 14.765 -25.857 3.411 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.501 -28.265 2.697 1.00 0.00 H new ATOM 0 HB3 ASN A 90 13.890 -28.608 4.303 1.00 0.00 H new ATOM 0 HD21 ASN A 90 11.520 -26.306 1.747 1.00 0.00 H new ATOM 0 HD22 ASN A 90 13.278 -26.235 1.587 1.00 0.00 H new ATOM 1269 N ILE A 91 15.178 -25.438 6.187 1.00 0.00 N ATOM 1270 CA ILE A 91 14.846 -24.579 7.319 1.00 0.00 C ATOM 1271 C ILE A 91 15.843 -23.448 7.520 1.00 0.00 C ATOM 1272 O ILE A 91 17.039 -23.585 7.269 1.00 0.00 O ATOM 1273 CB ILE A 91 14.698 -25.359 8.620 1.00 0.00 C ATOM 1274 CG1 ILE A 91 15.914 -26.225 8.957 1.00 0.00 C ATOM 1275 CG2 ILE A 91 13.417 -26.189 8.650 1.00 0.00 C ATOM 1276 CD1 ILE A 91 15.869 -26.874 10.335 1.00 0.00 C ATOM 0 H ILE A 91 16.183 -25.572 6.076 1.00 0.00 H new ATOM 0 HA ILE A 91 13.882 -24.141 7.061 1.00 0.00 H new ATOM 0 HB ILE A 91 14.631 -24.600 9.399 1.00 0.00 H new ATOM 0 HG12 ILE A 91 16.006 -27.008 8.204 1.00 0.00 H new ATOM 0 HG13 ILE A 91 16.811 -25.610 8.889 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.354 -26.727 9.596 1.00 0.00 H new ATOM 0 HG22 ILE A 91 12.554 -25.530 8.550 1.00 0.00 H new ATOM 0 HG23 ILE A 91 13.426 -26.903 7.826 1.00 0.00 H new ATOM 0 HD11 ILE A 91 16.770 -27.468 10.487 1.00 0.00 H new ATOM 0 HD12 ILE A 91 15.811 -26.100 11.100 1.00 0.00 H new ATOM 0 HD13 ILE A 91 14.993 -27.519 10.405 1.00 0.00 H new ATOM 1288 N ILE A 92 15.379 -22.333 8.103 1.00 0.00 N ATOM 1289 CA ILE A 92 16.233 -21.377 8.783 1.00 0.00 C ATOM 1290 C ILE A 92 16.205 -21.686 10.277 1.00 0.00 C ATOM 1291 O ILE A 92 15.138 -21.731 10.882 1.00 0.00 O ATOM 1292 CB ILE A 92 15.845 -19.932 8.482 1.00 0.00 C ATOM 1293 CG1 ILE A 92 15.852 -19.612 6.988 1.00 0.00 C ATOM 1294 CG2 ILE A 92 16.747 -18.956 9.227 1.00 0.00 C ATOM 1295 CD1 ILE A 92 17.185 -19.759 6.274 1.00 0.00 C ATOM 0 H ILE A 92 14.392 -22.077 8.110 1.00 0.00 H new ATOM 0 HA ILE A 92 17.253 -21.478 8.412 1.00 0.00 H new ATOM 0 HB ILE A 92 14.820 -19.815 8.833 1.00 0.00 H new ATOM 0 HG12 ILE A 92 15.127 -20.260 6.496 1.00 0.00 H new ATOM 0 HG13 ILE A 92 15.504 -18.587 6.856 1.00 0.00 H new ATOM 0 HG21 ILE A 92 16.448 -17.934 8.994 1.00 0.00 H new ATOM 0 HG22 ILE A 92 16.658 -19.125 10.300 1.00 0.00 H new ATOM 0 HG23 ILE A 92 17.782 -19.110 8.920 1.00 0.00 H new ATOM 0 HD11 ILE A 92 17.064 -19.505 5.221 1.00 0.00 H new ATOM 0 HD12 ILE A 92 17.916 -19.089 6.727 1.00 0.00 H new ATOM 0 HD13 ILE A 92 17.533 -20.788 6.361 1.00 0.00 H new ATOM 1307 N ASN A 93 17.372 -21.927 10.862 1.00 0.00 N ATOM 1308 CA ASN A 93 17.576 -22.397 12.219 1.00 0.00 C ATOM 1309 C ASN A 93 18.907 -21.917 12.775 1.00 0.00 C ATOM 1310 O ASN A 93 19.692 -21.307 12.042 1.00 0.00 O ATOM 1311 CB ASN A 93 17.464 -23.918 12.214 1.00 0.00 C ATOM 1312 CG ASN A 93 18.572 -24.634 11.455 1.00 0.00 C ATOM 1313 OD1 ASN A 93 18.702 -24.533 10.234 1.00 0.00 O ATOM 1314 ND2 ASN A 93 19.438 -25.383 12.134 1.00 0.00 N ATOM 0 H ASN A 93 18.253 -21.790 10.367 1.00 0.00 H new ATOM 0 HA ASN A 93 16.813 -21.985 12.880 1.00 0.00 H new ATOM 0 HB2 ASN A 93 17.461 -24.272 13.245 1.00 0.00 H new ATOM 0 HB3 ASN A 93 16.505 -24.197 11.778 1.00 0.00 H new ATOM 0 HD21 ASN A 93 20.193 -25.861 11.643 1.00 0.00 H new ATOM 0 HD22 ASN A 93 19.346 -25.478 13.145 1.00 0.00 H new ATOM 1321 N ALA A 94 19.216 -22.191 14.041 1.00 0.00 N ATOM 1322 CA ALA A 94 20.402 -21.703 14.712 1.00 0.00 C ATOM 1323 C ALA A 94 21.723 -22.097 14.078 1.00 0.00 C ATOM 1324 O ALA A 94 22.740 -21.460 14.369 1.00 0.00 O ATOM 1325 CB ALA A 94 20.343 -22.137 16.171 1.00 0.00 C ATOM 0 H ALA A 94 18.628 -22.774 14.637 1.00 0.00 H new ATOM 0 HA ALA A 94 20.387 -20.617 14.618 1.00 0.00 H new ATOM 0 HB1 ALA A 94 21.230 -21.778 16.694 1.00 0.00 H new ATOM 0 HB2 ALA A 94 19.452 -21.719 16.639 1.00 0.00 H new ATOM 0 HB3 ALA A 94 20.305 -23.225 16.226 1.00 0.00 H new ATOM 1331 N ALA A 95 21.774 -23.090 13.185 1.00 0.00 N ATOM 1332 CA ALA A 95 22.935 -23.378 12.368 1.00 0.00 C ATOM 1333 C ALA A 95 23.262 -22.305 11.348 1.00 0.00 C ATOM 1334 O ALA A 95 24.409 -22.204 10.920 1.00 0.00 O ATOM 1335 CB ALA A 95 22.739 -24.735 11.706 1.00 0.00 C ATOM 0 H ALA A 95 20.991 -23.721 13.014 1.00 0.00 H new ATOM 0 HA ALA A 95 23.802 -23.397 13.028 1.00 0.00 H new ATOM 0 HB1 ALA A 95 23.606 -24.966 11.087 1.00 0.00 H new ATOM 0 HB2 ALA A 95 22.626 -25.501 12.473 1.00 0.00 H new ATOM 0 HB3 ALA A 95 21.845 -24.710 11.084 1.00 0.00 H new ATOM 1341 N ASP A 96 22.292 -21.483 10.933 1.00 0.00 N ATOM 1342 CA ASP A 96 22.460 -20.391 9.996 1.00 0.00 C ATOM 1343 C ASP A 96 22.738 -19.072 10.705 1.00 0.00 C ATOM 1344 O ASP A 96 22.091 -18.740 11.701 1.00 0.00 O ATOM 1345 CB ASP A 96 21.244 -20.264 9.088 1.00 0.00 C ATOM 1346 CG ASP A 96 20.698 -21.585 8.568 1.00 0.00 C ATOM 1347 OD1 ASP A 96 19.566 -21.982 8.902 1.00 0.00 O ATOM 1348 OD2 ASP A 96 21.360 -22.298 7.769 1.00 0.00 O ATOM 0 H ASP A 96 21.330 -21.573 11.261 1.00 0.00 H new ATOM 0 HA ASP A 96 23.330 -20.624 9.382 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.453 -19.749 9.633 1.00 0.00 H new ATOM 0 HB3 ASP A 96 21.507 -19.635 8.237 1.00 0.00 H new ATOM 1353 N ALA A 97 23.647 -18.258 10.175 1.00 0.00 N ATOM 1354 CA ALA A 97 23.962 -16.941 10.693 1.00 0.00 C ATOM 1355 C ALA A 97 22.772 -15.999 10.703 1.00 0.00 C ATOM 1356 O ALA A 97 22.622 -15.187 11.608 1.00 0.00 O ATOM 1357 CB ALA A 97 25.113 -16.364 9.870 1.00 0.00 C ATOM 0 H ALA A 97 24.196 -18.508 9.352 1.00 0.00 H new ATOM 0 HA ALA A 97 24.254 -17.047 11.738 1.00 0.00 H new ATOM 0 HB1 ALA A 97 25.366 -15.372 10.244 1.00 0.00 H new ATOM 0 HB2 ALA A 97 25.983 -17.016 9.953 1.00 0.00 H new ATOM 0 HB3 ALA A 97 24.813 -16.292 8.825 1.00 0.00 H new ATOM 1363 N ALA A 98 21.864 -16.165 9.735 1.00 0.00 N ATOM 1364 CA ALA A 98 20.630 -15.416 9.628 1.00 0.00 C ATOM 1365 C ALA A 98 19.723 -15.529 10.846 1.00 0.00 C ATOM 1366 O ALA A 98 19.062 -14.553 11.194 1.00 0.00 O ATOM 1367 CB ALA A 98 19.900 -15.857 8.360 1.00 0.00 C ATOM 0 H ALA A 98 21.982 -16.848 8.987 1.00 0.00 H new ATOM 0 HA ALA A 98 20.895 -14.360 9.575 1.00 0.00 H new ATOM 0 HB1 ALA A 98 18.967 -15.301 8.265 1.00 0.00 H new ATOM 0 HB2 ALA A 98 20.529 -15.661 7.491 1.00 0.00 H new ATOM 0 HB3 ALA A 98 19.682 -16.924 8.418 1.00 0.00 H new ATOM 1373 N PHE A 99 19.716 -16.646 11.561 1.00 0.00 N ATOM 1374 CA PHE A 99 18.874 -16.828 12.728 1.00 0.00 C ATOM 1375 C PHE A 99 19.191 -15.856 13.852 1.00 0.00 C ATOM 1376 O PHE A 99 18.317 -15.504 14.641 1.00 0.00 O ATOM 1377 CB PHE A 99 18.992 -18.288 13.160 1.00 0.00 C ATOM 1378 CG PHE A 99 18.015 -18.744 14.209 1.00 0.00 C ATOM 1379 CD1 PHE A 99 18.396 -18.794 15.557 1.00 0.00 C ATOM 1380 CD2 PHE A 99 16.732 -19.171 13.843 1.00 0.00 C ATOM 1381 CE1 PHE A 99 17.514 -19.278 16.526 1.00 0.00 C ATOM 1382 CE2 PHE A 99 15.841 -19.644 14.809 1.00 0.00 C ATOM 1383 CZ PHE A 99 16.228 -19.701 16.146 1.00 0.00 C ATOM 0 H PHE A 99 20.299 -17.454 11.343 1.00 0.00 H new ATOM 0 HA PHE A 99 17.840 -16.600 12.468 1.00 0.00 H new ATOM 0 HB2 PHE A 99 18.870 -18.918 12.279 1.00 0.00 H new ATOM 0 HB3 PHE A 99 20.002 -18.455 13.534 1.00 0.00 H new ATOM 0 HD1 PHE A 99 19.379 -18.456 15.849 1.00 0.00 H new ATOM 0 HD2 PHE A 99 16.430 -19.134 12.807 1.00 0.00 H new ATOM 0 HE1 PHE A 99 17.818 -19.327 17.561 1.00 0.00 H new ATOM 0 HE2 PHE A 99 14.852 -19.966 14.519 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.539 -20.071 16.892 1.00 0.00 H new ATOM 1393 N GLN A 100 20.436 -15.349 13.911 1.00 0.00 N ATOM 1394 CA GLN A 100 20.839 -14.298 14.817 1.00 0.00 C ATOM 1395 C GLN A 100 20.715 -12.883 14.265 1.00 0.00 C ATOM 1396 O GLN A 100 20.652 -11.957 15.077 1.00 0.00 O ATOM 1397 CB GLN A 100 22.242 -14.568 15.345 1.00 0.00 C ATOM 1398 CG GLN A 100 22.264 -15.702 16.367 1.00 0.00 C ATOM 1399 CD GLN A 100 21.436 -15.429 17.621 1.00 0.00 C ATOM 1400 OE1 GLN A 100 21.211 -14.294 18.027 1.00 0.00 O ATOM 1401 NE2 GLN A 100 20.917 -16.471 18.272 1.00 0.00 N ATOM 0 H GLN A 100 21.193 -15.676 13.311 1.00 0.00 H new ATOM 0 HA GLN A 100 20.123 -14.329 15.638 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.900 -14.818 14.513 1.00 0.00 H new ATOM 0 HB3 GLN A 100 22.637 -13.661 15.802 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.895 -16.611 15.892 1.00 0.00 H new ATOM 0 HG3 GLN A 100 23.296 -15.892 16.661 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.098 -17.419 17.943 1.00 0.00 H new ATOM 0 HE22 GLN A 100 20.339 -16.319 19.099 1.00 0.00 H new ATOM 1410 N SER A 101 20.644 -12.652 12.954 1.00 0.00 N ATOM 1411 CA SER A 101 20.503 -11.333 12.373 1.00 0.00 C ATOM 1412 C SER A 101 19.075 -10.945 12.003 1.00 0.00 C ATOM 1413 O SER A 101 18.753 -9.761 12.012 1.00 0.00 O ATOM 1414 CB SER A 101 21.451 -11.159 11.190 1.00 0.00 C ATOM 1415 OG SER A 101 21.100 -11.996 10.110 1.00 0.00 O ATOM 0 H SER A 101 20.684 -13.397 12.259 1.00 0.00 H new ATOM 0 HA SER A 101 20.782 -10.637 13.164 1.00 0.00 H new ATOM 0 HB2 SER A 101 21.438 -10.119 10.863 1.00 0.00 H new ATOM 0 HB3 SER A 101 22.470 -11.381 11.505 1.00 0.00 H new ATOM 0 HG SER A 101 21.913 -12.361 9.702 1.00 0.00 H new ATOM 1421 N LEU A 102 18.205 -11.911 11.740 1.00 0.00 N ATOM 1422 CA LEU A 102 16.779 -11.725 11.537 1.00 0.00 C ATOM 1423 C LEU A 102 16.091 -11.189 12.783 1.00 0.00 C ATOM 1424 O LEU A 102 16.490 -11.453 13.913 1.00 0.00 O ATOM 1425 CB LEU A 102 16.135 -13.055 11.147 1.00 0.00 C ATOM 1426 CG LEU A 102 16.453 -13.559 9.735 1.00 0.00 C ATOM 1427 CD1 LEU A 102 16.027 -15.019 9.599 1.00 0.00 C ATOM 1428 CD2 LEU A 102 15.710 -12.762 8.675 1.00 0.00 C ATOM 0 H LEU A 102 18.489 -12.887 11.659 1.00 0.00 H new ATOM 0 HA LEU A 102 16.656 -10.993 10.739 1.00 0.00 H new ATOM 0 HB2 LEU A 102 16.450 -13.814 11.863 1.00 0.00 H new ATOM 0 HB3 LEU A 102 15.054 -12.956 11.243 1.00 0.00 H new ATOM 0 HG LEU A 102 17.527 -13.446 9.586 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.255 -15.372 8.593 1.00 0.00 H new ATOM 0 HD12 LEU A 102 16.566 -15.625 10.328 1.00 0.00 H new ATOM 0 HD13 LEU A 102 14.955 -15.104 9.779 1.00 0.00 H new ATOM 0 HD21 LEU A 102 15.961 -13.148 7.687 1.00 0.00 H new ATOM 0 HD22 LEU A 102 14.636 -12.852 8.838 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.000 -11.713 8.739 1.00 0.00 H new ATOM 1440 N ARG A 103 14.996 -10.450 12.570 1.00 0.00 N ATOM 1441 CA ARG A 103 14.088 -9.972 13.590 1.00 0.00 C ATOM 1442 C ARG A 103 12.637 -10.158 13.140 1.00 0.00 C ATOM 1443 O ARG A 103 12.358 -10.421 11.970 1.00 0.00 O ATOM 1444 CB ARG A 103 14.383 -8.506 13.912 1.00 0.00 C ATOM 1445 CG ARG A 103 15.755 -8.238 14.534 1.00 0.00 C ATOM 1446 CD ARG A 103 15.933 -8.853 15.917 1.00 0.00 C ATOM 1447 NE ARG A 103 17.260 -8.527 16.460 1.00 0.00 N ATOM 1448 CZ ARG A 103 18.391 -9.217 16.296 1.00 0.00 C ATOM 1449 NH1 ARG A 103 18.456 -10.361 15.608 1.00 0.00 N ATOM 1450 NH2 ARG A 103 19.533 -8.759 16.837 1.00 0.00 N ATOM 0 H ARG A 103 14.716 -10.161 11.633 1.00 0.00 H new ATOM 0 HA ARG A 103 14.235 -10.556 14.499 1.00 0.00 H new ATOM 0 HB2 ARG A 103 14.299 -7.925 12.994 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.615 -8.139 14.593 1.00 0.00 H new ATOM 0 HG2 ARG A 103 16.527 -8.628 13.871 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.908 -7.161 14.603 1.00 0.00 H new ATOM 0 HD2 ARG A 103 15.158 -8.483 16.588 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.814 -9.935 15.858 1.00 0.00 H new ATOM 0 HE ARG A 103 17.323 -7.680 17.025 1.00 0.00 H new ATOM 0 HH11 ARG A 103 17.615 -10.746 15.178 1.00 0.00 H new ATOM 0 HH12 ARG A 103 19.347 -10.849 15.513 1.00 0.00 H new ATOM 0 HH21 ARG A 103 19.532 -7.889 17.369 1.00 0.00 H new ATOM 0 HH22 ARG A 103 20.400 -9.282 16.715 1.00 0.00 H new ATOM 1464 N VAL A 104 11.704 -10.019 14.074 1.00 0.00 N ATOM 1465 CA VAL A 104 10.277 -10.009 13.829 1.00 0.00 C ATOM 1466 C VAL A 104 9.687 -8.715 14.390 1.00 0.00 C ATOM 1467 O VAL A 104 10.042 -8.306 15.494 1.00 0.00 O ATOM 1468 CB VAL A 104 9.618 -11.249 14.419 1.00 0.00 C ATOM 1469 CG1 VAL A 104 8.103 -11.250 14.247 1.00 0.00 C ATOM 1470 CG2 VAL A 104 10.147 -12.532 13.767 1.00 0.00 C ATOM 0 H VAL A 104 11.936 -9.906 15.061 1.00 0.00 H new ATOM 0 HA VAL A 104 10.083 -10.038 12.757 1.00 0.00 H new ATOM 0 HB VAL A 104 9.866 -11.222 15.480 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.688 -12.157 14.686 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.680 -10.378 14.746 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.857 -11.215 13.186 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.655 -13.396 14.213 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.940 -12.508 12.697 1.00 0.00 H new ATOM 0 HG23 VAL A 104 11.223 -12.605 13.927 1.00 0.00 H new ATOM 1480 N TRP A 105 8.791 -8.070 13.644 1.00 0.00 N ATOM 1481 CA TRP A 105 8.185 -6.802 13.995 1.00 0.00 C ATOM 1482 C TRP A 105 6.673 -6.899 14.086 1.00 0.00 C ATOM 1483 O TRP A 105 6.015 -7.371 13.165 1.00 0.00 O ATOM 1484 CB TRP A 105 8.636 -5.745 12.983 1.00 0.00 C ATOM 1485 CG TRP A 105 7.971 -4.411 13.072 1.00 0.00 C ATOM 1486 CD1 TRP A 105 7.665 -3.728 14.193 1.00 0.00 C ATOM 1487 CD2 TRP A 105 7.493 -3.586 11.969 1.00 0.00 C ATOM 1488 NE1 TRP A 105 6.981 -2.574 13.869 1.00 0.00 N ATOM 1489 CE2 TRP A 105 6.846 -2.441 12.507 1.00 0.00 C ATOM 1490 CE3 TRP A 105 7.554 -3.698 10.571 1.00 0.00 C ATOM 1491 CZ2 TRP A 105 6.256 -1.474 11.686 1.00 0.00 C ATOM 1492 CZ3 TRP A 105 6.984 -2.728 9.739 1.00 0.00 C ATOM 1493 CH2 TRP A 105 6.319 -1.619 10.292 1.00 0.00 C ATOM 0 H TRP A 105 8.461 -8.434 12.750 1.00 0.00 H new ATOM 0 HA TRP A 105 8.519 -6.508 14.990 1.00 0.00 H new ATOM 0 HB2 TRP A 105 9.710 -5.599 13.098 1.00 0.00 H new ATOM 0 HB3 TRP A 105 8.473 -6.141 11.981 1.00 0.00 H new ATOM 0 HD1 TRP A 105 7.918 -4.038 15.196 1.00 0.00 H new ATOM 0 HE1 TRP A 105 6.622 -1.906 14.551 1.00 0.00 H new ATOM 0 HE3 TRP A 105 8.050 -4.549 10.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 5.756 -0.622 12.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 7.055 -2.832 8.666 1.00 0.00 H new ATOM 0 HH2 TRP A 105 5.860 -0.884 9.648 1.00 0.00 H new ATOM 1504 N GLN A 106 6.116 -6.443 15.211 1.00 0.00 N ATOM 1505 CA GLN A 106 4.686 -6.365 15.466 1.00 0.00 C ATOM 1506 C GLN A 106 4.270 -4.918 15.642 1.00 0.00 C ATOM 1507 O GLN A 106 4.601 -4.299 16.654 1.00 0.00 O ATOM 1508 CB GLN A 106 4.331 -7.199 16.692 1.00 0.00 C ATOM 1509 CG GLN A 106 4.787 -8.648 16.583 1.00 0.00 C ATOM 1510 CD GLN A 106 4.139 -9.518 17.651 1.00 0.00 C ATOM 1511 OE1 GLN A 106 4.749 -9.874 18.663 1.00 0.00 O ATOM 1512 NE2 GLN A 106 2.873 -9.889 17.466 1.00 0.00 N ATOM 0 H GLN A 106 6.675 -6.107 15.995 1.00 0.00 H new ATOM 0 HA GLN A 106 4.141 -6.770 14.613 1.00 0.00 H new ATOM 0 HB2 GLN A 106 4.784 -6.747 17.575 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.251 -7.175 16.840 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.537 -9.036 15.595 1.00 0.00 H new ATOM 0 HG3 GLN A 106 5.872 -8.698 16.680 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.372 -9.593 16.628 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.405 -10.469 18.162 1.00 0.00 H new ATOM 1521 N ASP A 107 3.546 -4.343 14.679 1.00 0.00 N ATOM 1522 CA ASP A 107 3.152 -2.957 14.687 1.00 0.00 C ATOM 1523 C ASP A 107 1.922 -2.735 15.549 1.00 0.00 C ATOM 1524 O ASP A 107 0.809 -2.545 15.051 1.00 0.00 O ATOM 1525 CB ASP A 107 2.977 -2.492 13.246 1.00 0.00 C ATOM 1526 CG ASP A 107 2.770 -0.983 13.121 1.00 0.00 C ATOM 1527 OD1 ASP A 107 3.015 -0.232 14.087 1.00 0.00 O ATOM 1528 OD2 ASP A 107 2.356 -0.540 12.023 1.00 0.00 O ATOM 0 H ASP A 107 3.216 -4.851 13.859 1.00 0.00 H new ATOM 0 HA ASP A 107 3.931 -2.347 15.145 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.855 -2.781 12.669 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.123 -3.007 12.806 1.00 0.00 H new ATOM 1533 N LEU A 108 2.084 -2.813 16.870 1.00 0.00 N ATOM 1534 CA LEU A 108 1.005 -2.850 17.836 1.00 0.00 C ATOM 1535 C LEU A 108 0.127 -1.610 17.845 1.00 0.00 C ATOM 1536 O LEU A 108 -1.040 -1.711 18.208 1.00 0.00 O ATOM 1537 CB LEU A 108 1.555 -3.131 19.234 1.00 0.00 C ATOM 1538 CG LEU A 108 2.372 -4.406 19.400 1.00 0.00 C ATOM 1539 CD1 LEU A 108 2.806 -4.546 20.860 1.00 0.00 C ATOM 1540 CD2 LEU A 108 1.606 -5.672 19.018 1.00 0.00 C ATOM 0 H LEU A 108 3.006 -2.853 17.304 1.00 0.00 H new ATOM 0 HA LEU A 108 0.353 -3.665 17.522 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.176 -2.287 19.532 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.716 -3.171 19.929 1.00 0.00 H new ATOM 0 HG LEU A 108 3.224 -4.312 18.727 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.391 -5.458 20.980 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.413 -3.686 21.143 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.924 -4.594 21.499 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.247 -6.542 19.160 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.721 -5.766 19.648 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.302 -5.612 17.973 1.00 0.00 H new ATOM 1552 N ASN A 109 0.637 -0.457 17.400 1.00 0.00 N ATOM 1553 CA ASN A 109 -0.133 0.751 17.209 1.00 0.00 C ATOM 1554 C ASN A 109 -0.423 1.098 15.752 1.00 0.00 C ATOM 1555 O ASN A 109 -0.990 2.163 15.498 1.00 0.00 O ATOM 1556 CB ASN A 109 0.446 1.899 18.030 1.00 0.00 C ATOM 1557 CG ASN A 109 1.665 2.588 17.442 1.00 0.00 C ATOM 1558 OD1 ASN A 109 2.223 2.204 16.416 1.00 0.00 O ATOM 1559 ND2 ASN A 109 2.123 3.676 18.069 1.00 0.00 N ATOM 0 H ASN A 109 1.622 -0.348 17.160 1.00 0.00 H new ATOM 0 HA ASN A 109 -1.130 0.552 17.602 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -0.335 2.646 18.175 1.00 0.00 H new ATOM 0 HB3 ASN A 109 0.709 1.518 19.017 1.00 0.00 H new ATOM 0 HD21 ASN A 109 2.928 4.179 17.695 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.668 4.003 18.921 1.00 0.00 H new ATOM 1566 N GLN A 110 -0.120 0.210 14.807 1.00 0.00 N ATOM 1567 CA GLN A 110 -0.591 0.219 13.432 1.00 0.00 C ATOM 1568 C GLN A 110 -0.315 1.519 12.687 1.00 0.00 C ATOM 1569 O GLN A 110 -1.241 2.228 12.294 1.00 0.00 O ATOM 1570 CB GLN A 110 -2.053 -0.222 13.377 1.00 0.00 C ATOM 1571 CG GLN A 110 -2.415 -1.545 14.040 1.00 0.00 C ATOM 1572 CD GLN A 110 -2.247 -2.776 13.158 1.00 0.00 C ATOM 1573 OE1 GLN A 110 -3.149 -3.151 12.409 1.00 0.00 O ATOM 1574 NE2 GLN A 110 -1.119 -3.482 13.202 1.00 0.00 N ATOM 0 H GLN A 110 0.497 -0.580 14.996 1.00 0.00 H new ATOM 0 HA GLN A 110 0.000 -0.512 12.881 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.658 0.560 13.836 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.348 -0.279 12.329 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -1.799 -1.668 14.931 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.451 -1.495 14.374 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.358 -3.190 13.815 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -1.016 -4.315 12.622 1.00 0.00 H new ATOM 1583 N ASP A 111 0.950 1.910 12.522 1.00 0.00 N ATOM 1584 CA ASP A 111 1.348 3.123 11.838 1.00 0.00 C ATOM 1585 C ASP A 111 2.484 2.992 10.835 1.00 0.00 C ATOM 1586 O ASP A 111 2.873 3.965 10.210 1.00 0.00 O ATOM 1587 CB ASP A 111 1.694 4.210 12.866 1.00 0.00 C ATOM 1588 CG ASP A 111 2.966 3.951 13.658 1.00 0.00 C ATOM 1589 OD1 ASP A 111 3.394 4.866 14.400 1.00 0.00 O ATOM 1590 OD2 ASP A 111 3.615 2.889 13.542 1.00 0.00 O ATOM 0 H ASP A 111 1.741 1.371 12.873 1.00 0.00 H new ATOM 0 HA ASP A 111 0.479 3.392 11.237 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.792 5.164 12.347 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.862 4.310 13.563 1.00 0.00 H new ATOM 1595 N GLY A 112 3.056 1.794 10.658 1.00 0.00 N ATOM 1596 CA GLY A 112 4.121 1.519 9.713 1.00 0.00 C ATOM 1597 C GLY A 112 5.530 1.894 10.165 1.00 0.00 C ATOM 1598 O GLY A 112 6.484 1.562 9.466 1.00 0.00 O ATOM 0 H GLY A 112 2.774 0.971 11.190 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.107 0.454 9.480 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.904 2.051 8.787 1.00 0.00 H new ATOM 1602 N ILE A 113 5.699 2.532 11.322 1.00 0.00 N ATOM 1603 CA ILE A 113 6.992 2.834 11.910 1.00 0.00 C ATOM 1604 C ILE A 113 7.329 1.773 12.939 1.00 0.00 C ATOM 1605 O ILE A 113 6.474 1.360 13.721 1.00 0.00 O ATOM 1606 CB ILE A 113 7.038 4.261 12.435 1.00 0.00 C ATOM 1607 CG1 ILE A 113 6.994 5.245 11.262 1.00 0.00 C ATOM 1608 CG2 ILE A 113 8.267 4.518 13.293 1.00 0.00 C ATOM 1609 CD1 ILE A 113 6.914 6.717 11.660 1.00 0.00 C ATOM 0 H ILE A 113 4.916 2.860 11.887 1.00 0.00 H new ATOM 0 HA ILE A 113 7.774 2.797 11.151 1.00 0.00 H new ATOM 0 HB ILE A 113 6.166 4.408 13.072 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.883 5.097 10.649 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.133 5.005 10.638 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.256 5.550 13.645 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.261 3.843 14.149 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.166 4.346 12.701 1.00 0.00 H new ATOM 0 HD11 ILE A 113 6.887 7.336 10.763 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.010 6.887 12.245 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.787 6.981 12.257 1.00 0.00 H new ATOM 1621 N SER A 114 8.587 1.314 12.963 1.00 0.00 N ATOM 1622 CA SER A 114 9.090 0.324 13.892 1.00 0.00 C ATOM 1623 C SER A 114 9.753 0.952 15.107 1.00 0.00 C ATOM 1624 O SER A 114 10.304 2.048 15.028 1.00 0.00 O ATOM 1625 CB SER A 114 10.022 -0.646 13.182 1.00 0.00 C ATOM 1626 OG SER A 114 11.222 -0.021 12.789 1.00 0.00 O ATOM 0 H SER A 114 9.298 1.640 12.309 1.00 0.00 H new ATOM 0 HA SER A 114 8.234 -0.236 14.269 1.00 0.00 H new ATOM 0 HB2 SER A 114 10.247 -1.484 13.842 1.00 0.00 H new ATOM 0 HB3 SER A 114 9.521 -1.056 12.305 1.00 0.00 H new ATOM 0 HG SER A 114 11.883 -0.100 13.508 1.00 0.00 H new ATOM 1632 N GLN A 115 9.694 0.265 16.247 1.00 0.00 N ATOM 1633 CA GLN A 115 10.276 0.646 17.517 1.00 0.00 C ATOM 1634 C GLN A 115 10.913 -0.560 18.196 1.00 0.00 C ATOM 1635 O GLN A 115 10.510 -1.687 17.939 1.00 0.00 O ATOM 1636 CB GLN A 115 9.210 1.222 18.441 1.00 0.00 C ATOM 1637 CG GLN A 115 8.510 2.486 17.976 1.00 0.00 C ATOM 1638 CD GLN A 115 9.378 3.736 18.045 1.00 0.00 C ATOM 1639 OE1 GLN A 115 9.406 4.454 19.036 1.00 0.00 O ATOM 1640 NE2 GLN A 115 10.110 4.069 16.973 1.00 0.00 N ATOM 0 H GLN A 115 9.205 -0.629 16.303 1.00 0.00 H new ATOM 0 HA GLN A 115 11.038 1.401 17.322 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.453 0.455 18.605 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.672 1.426 19.407 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.174 2.346 16.949 1.00 0.00 H new ATOM 0 HG3 GLN A 115 7.619 2.641 18.585 1.00 0.00 H new ATOM 0 HE21 GLN A 115 10.095 3.478 16.142 1.00 0.00 H new ATOM 0 HE22 GLN A 115 10.683 4.913 16.989 1.00 0.00 H new ATOM 1649 N ALA A 116 11.841 -0.352 19.128 1.00 0.00 N ATOM 1650 CA ALA A 116 12.483 -1.429 19.864 1.00 0.00 C ATOM 1651 C ALA A 116 11.503 -2.276 20.663 1.00 0.00 C ATOM 1652 O ALA A 116 11.671 -3.496 20.711 1.00 0.00 O ATOM 1653 CB ALA A 116 13.588 -0.846 20.734 1.00 0.00 C ATOM 0 H ALA A 116 12.168 0.577 19.393 1.00 0.00 H new ATOM 0 HA ALA A 116 12.921 -2.120 19.144 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.075 -1.648 21.290 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.322 -0.345 20.103 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.160 -0.128 21.433 1.00 0.00 H new ATOM 1659 N ASN A 117 10.442 -1.697 21.224 1.00 0.00 N ATOM 1660 CA ASN A 117 9.386 -2.420 21.905 1.00 0.00 C ATOM 1661 C ASN A 117 8.384 -3.115 20.985 1.00 0.00 C ATOM 1662 O ASN A 117 7.565 -3.893 21.464 1.00 0.00 O ATOM 1663 CB ASN A 117 8.711 -1.531 22.939 1.00 0.00 C ATOM 1664 CG ASN A 117 7.770 -0.472 22.378 1.00 0.00 C ATOM 1665 OD1 ASN A 117 7.867 -0.028 21.240 1.00 0.00 O ATOM 1666 ND2 ASN A 117 6.809 -0.028 23.184 1.00 0.00 N ATOM 0 H ASN A 117 10.296 -0.688 21.213 1.00 0.00 H new ATOM 0 HA ASN A 117 9.874 -3.246 22.421 1.00 0.00 H new ATOM 0 HB2 ASN A 117 8.149 -2.164 23.626 1.00 0.00 H new ATOM 0 HB3 ASN A 117 9.484 -1.032 23.524 1.00 0.00 H new ATOM 0 HD21 ASN A 117 6.154 0.681 22.854 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.727 -0.397 24.131 1.00 0.00 H new ATOM 1673 N GLU A 118 8.448 -2.896 19.666 1.00 0.00 N ATOM 1674 CA GLU A 118 7.698 -3.622 18.663 1.00 0.00 C ATOM 1675 C GLU A 118 8.505 -4.696 17.958 1.00 0.00 C ATOM 1676 O GLU A 118 7.946 -5.592 17.331 1.00 0.00 O ATOM 1677 CB GLU A 118 7.163 -2.631 17.635 1.00 0.00 C ATOM 1678 CG GLU A 118 6.012 -1.773 18.154 1.00 0.00 C ATOM 1679 CD GLU A 118 5.343 -0.998 17.027 1.00 0.00 C ATOM 1680 OE1 GLU A 118 5.966 -0.702 15.979 1.00 0.00 O ATOM 1681 OE2 GLU A 118 4.180 -0.572 17.163 1.00 0.00 O ATOM 0 H GLU A 118 9.051 -2.178 19.264 1.00 0.00 H new ATOM 0 HA GLU A 118 6.888 -4.136 19.180 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.975 -1.979 17.315 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.828 -3.179 16.754 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.276 -2.409 18.647 1.00 0.00 H new ATOM 0 HG3 GLU A 118 6.385 -1.076 18.905 1.00 0.00 H new ATOM 1688 N LEU A 119 9.836 -4.630 18.043 1.00 0.00 N ATOM 1689 CA LEU A 119 10.761 -5.620 17.525 1.00 0.00 C ATOM 1690 C LEU A 119 10.982 -6.755 18.499 1.00 0.00 C ATOM 1691 O LEU A 119 10.828 -6.602 19.717 1.00 0.00 O ATOM 1692 CB LEU A 119 12.069 -4.908 17.147 1.00 0.00 C ATOM 1693 CG LEU A 119 11.973 -4.124 15.849 1.00 0.00 C ATOM 1694 CD1 LEU A 119 13.069 -3.068 15.756 1.00 0.00 C ATOM 1695 CD2 LEU A 119 12.120 -5.048 14.642 1.00 0.00 C ATOM 0 H LEU A 119 10.311 -3.849 18.495 1.00 0.00 H new ATOM 0 HA LEU A 119 10.337 -6.086 16.635 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.352 -4.230 17.953 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.865 -5.648 17.059 1.00 0.00 H new ATOM 0 HG LEU A 119 10.993 -3.646 15.846 1.00 0.00 H new ATOM 0 HD11 LEU A 119 12.972 -2.525 14.816 1.00 0.00 H new ATOM 0 HD12 LEU A 119 12.975 -2.371 16.589 1.00 0.00 H new ATOM 0 HD13 LEU A 119 14.045 -3.552 15.797 1.00 0.00 H new ATOM 0 HD21 LEU A 119 12.048 -4.463 13.725 1.00 0.00 H new ATOM 0 HD22 LEU A 119 13.089 -5.545 14.680 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.328 -5.797 14.658 1.00 0.00 H new ATOM 1707 N ARG A 120 11.314 -7.936 17.966 1.00 0.00 N ATOM 1708 CA ARG A 120 11.654 -9.153 18.670 1.00 0.00 C ATOM 1709 C ARG A 120 12.749 -9.932 17.945 1.00 0.00 C ATOM 1710 O ARG A 120 12.831 -9.902 16.719 1.00 0.00 O ATOM 1711 CB ARG A 120 10.447 -10.075 18.814 1.00 0.00 C ATOM 1712 CG ARG A 120 9.270 -9.536 19.634 1.00 0.00 C ATOM 1713 CD ARG A 120 8.219 -8.825 18.796 1.00 0.00 C ATOM 1714 NE ARG A 120 7.064 -8.415 19.592 1.00 0.00 N ATOM 1715 CZ ARG A 120 7.000 -7.402 20.457 1.00 0.00 C ATOM 1716 NH1 ARG A 120 8.041 -6.606 20.713 1.00 0.00 N ATOM 1717 NH2 ARG A 120 5.864 -7.142 21.131 1.00 0.00 N ATOM 0 H ARG A 120 11.351 -8.063 16.955 1.00 0.00 H new ATOM 0 HA ARG A 120 12.005 -8.843 19.654 1.00 0.00 H new ATOM 0 HB2 ARG A 120 10.084 -10.320 17.816 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.782 -11.007 19.269 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.800 -10.363 20.166 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.649 -8.846 20.388 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.664 -7.948 18.326 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.889 -9.485 17.993 1.00 0.00 H new ATOM 0 HE ARG A 120 6.213 -8.964 19.473 1.00 0.00 H new ATOM 0 HH11 ARG A 120 8.931 -6.761 20.239 1.00 0.00 H new ATOM 0 HH12 ARG A 120 7.947 -5.843 21.383 1.00 0.00 H new ATOM 0 HH21 ARG A 120 5.039 -7.723 20.983 1.00 0.00 H new ATOM 0 HH22 ARG A 120 5.829 -6.364 21.790 1.00 0.00 H new ATOM 1731 N THR A 121 13.542 -10.683 18.699 1.00 0.00 N ATOM 1732 CA THR A 121 14.342 -11.797 18.217 1.00 0.00 C ATOM 1733 C THR A 121 13.479 -13.011 17.908 1.00 0.00 C ATOM 1734 O THR A 121 12.346 -13.104 18.374 1.00 0.00 O ATOM 1735 CB THR A 121 15.432 -12.170 19.212 1.00 0.00 C ATOM 1736 OG1 THR A 121 14.902 -12.508 20.478 1.00 0.00 O ATOM 1737 CG2 THR A 121 16.429 -11.042 19.451 1.00 0.00 C ATOM 0 H THR A 121 13.648 -10.525 19.701 1.00 0.00 H new ATOM 0 HA THR A 121 14.817 -11.470 17.292 1.00 0.00 H new ATOM 0 HB THR A 121 15.932 -13.024 18.755 1.00 0.00 H new ATOM 0 HG1 THR A 121 14.544 -11.703 20.908 1.00 0.00 H new ATOM 0 HG21 THR A 121 17.182 -11.368 20.169 1.00 0.00 H new ATOM 0 HG22 THR A 121 16.914 -10.780 18.511 1.00 0.00 H new ATOM 0 HG23 THR A 121 15.905 -10.171 19.844 1.00 0.00 H new ATOM 1745 N LEU A 122 13.998 -13.974 17.145 1.00 0.00 N ATOM 1746 CA LEU A 122 13.331 -15.229 16.913 1.00 0.00 C ATOM 1747 C LEU A 122 13.323 -16.075 18.181 1.00 0.00 C ATOM 1748 O LEU A 122 12.330 -16.748 18.479 1.00 0.00 O ATOM 1749 CB LEU A 122 14.010 -15.978 15.773 1.00 0.00 C ATOM 1750 CG LEU A 122 13.666 -15.496 14.356 1.00 0.00 C ATOM 1751 CD1 LEU A 122 14.041 -14.049 14.057 1.00 0.00 C ATOM 1752 CD2 LEU A 122 14.394 -16.370 13.339 1.00 0.00 C ATOM 0 H LEU A 122 14.899 -13.892 16.674 1.00 0.00 H new ATOM 0 HA LEU A 122 12.297 -15.029 16.633 1.00 0.00 H new ATOM 0 HB2 LEU A 122 15.089 -15.906 15.909 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.749 -17.033 15.851 1.00 0.00 H new ATOM 0 HG LEU A 122 12.581 -15.568 14.287 1.00 0.00 H new ATOM 0 HD11 LEU A 122 13.758 -13.804 13.033 1.00 0.00 H new ATOM 0 HD12 LEU A 122 13.517 -13.387 14.747 1.00 0.00 H new ATOM 0 HD13 LEU A 122 15.117 -13.920 14.177 1.00 0.00 H new ATOM 0 HD21 LEU A 122 14.154 -16.032 12.331 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.470 -16.296 13.500 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.080 -17.407 13.459 1.00 0.00 H new ATOM 1764 N GLU A 123 14.395 -16.002 18.971 1.00 0.00 N ATOM 1765 CA GLU A 123 14.547 -16.771 20.186 1.00 0.00 C ATOM 1766 C GLU A 123 13.577 -16.349 21.284 1.00 0.00 C ATOM 1767 O GLU A 123 12.986 -17.207 21.926 1.00 0.00 O ATOM 1768 CB GLU A 123 15.994 -16.742 20.661 1.00 0.00 C ATOM 1769 CG GLU A 123 16.962 -17.272 19.605 1.00 0.00 C ATOM 1770 CD GLU A 123 18.360 -17.507 20.153 1.00 0.00 C ATOM 1771 OE1 GLU A 123 18.764 -18.685 20.281 1.00 0.00 O ATOM 1772 OE2 GLU A 123 19.075 -16.523 20.437 1.00 0.00 O ATOM 0 H GLU A 123 15.190 -15.394 18.773 1.00 0.00 H new ATOM 0 HA GLU A 123 14.287 -17.802 19.947 1.00 0.00 H new ATOM 0 HB2 GLU A 123 16.268 -15.720 20.921 1.00 0.00 H new ATOM 0 HB3 GLU A 123 16.088 -17.338 21.569 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.574 -18.206 19.199 1.00 0.00 H new ATOM 0 HG3 GLU A 123 17.015 -16.563 18.779 1.00 0.00 H new ATOM 1779 N GLU A 124 13.319 -15.053 21.461 1.00 0.00 N ATOM 1780 CA GLU A 124 12.391 -14.597 22.486 1.00 0.00 C ATOM 1781 C GLU A 124 10.931 -14.887 22.162 1.00 0.00 C ATOM 1782 O GLU A 124 10.119 -15.037 23.068 1.00 0.00 O ATOM 1783 CB GLU A 124 12.631 -13.124 22.821 1.00 0.00 C ATOM 1784 CG GLU A 124 12.021 -12.110 21.860 1.00 0.00 C ATOM 1785 CD GLU A 124 12.597 -10.729 22.130 1.00 0.00 C ATOM 1786 OE1 GLU A 124 13.608 -10.354 21.486 1.00 0.00 O ATOM 1787 OE2 GLU A 124 12.060 -9.996 22.987 1.00 0.00 O ATOM 0 H GLU A 124 13.740 -14.306 20.908 1.00 0.00 H new ATOM 0 HA GLU A 124 12.601 -15.185 23.379 1.00 0.00 H new ATOM 0 HB2 GLU A 124 12.238 -12.931 23.819 1.00 0.00 H new ATOM 0 HB3 GLU A 124 13.707 -12.953 22.863 1.00 0.00 H new ATOM 0 HG2 GLU A 124 12.225 -12.404 20.830 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.938 -12.091 21.977 1.00 0.00 H new ATOM 1794 N LEU A 125 10.599 -15.059 20.881 1.00 0.00 N ATOM 1795 CA LEU A 125 9.326 -15.555 20.400 1.00 0.00 C ATOM 1796 C LEU A 125 9.178 -17.061 20.513 1.00 0.00 C ATOM 1797 O LEU A 125 8.117 -17.593 20.159 1.00 0.00 O ATOM 1798 CB LEU A 125 9.123 -15.072 18.971 1.00 0.00 C ATOM 1799 CG LEU A 125 8.897 -13.564 18.818 1.00 0.00 C ATOM 1800 CD1 LEU A 125 8.876 -13.216 17.338 1.00 0.00 C ATOM 1801 CD2 LEU A 125 7.566 -13.105 19.415 1.00 0.00 C ATOM 0 H LEU A 125 11.246 -14.844 20.123 1.00 0.00 H new ATOM 0 HA LEU A 125 8.543 -15.153 21.043 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.995 -15.354 18.382 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.268 -15.596 18.545 1.00 0.00 H new ATOM 0 HG LEU A 125 9.707 -13.064 19.349 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.716 -12.145 17.218 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.828 -13.493 16.886 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.069 -13.761 16.848 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.458 -12.029 19.279 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.746 -13.619 18.913 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.544 -13.340 20.479 1.00 0.00 H new ATOM 1813 N GLY A 126 10.192 -17.770 20.994 1.00 0.00 N ATOM 1814 CA GLY A 126 10.190 -19.206 21.170 1.00 0.00 C ATOM 1815 C GLY A 126 10.297 -20.008 19.882 1.00 0.00 C ATOM 1816 O GLY A 126 9.807 -21.123 19.821 1.00 0.00 O ATOM 0 H GLY A 126 11.070 -17.338 21.282 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.020 -19.479 21.821 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.273 -19.493 21.685 1.00 0.00 H new ATOM 1820 N ILE A 127 10.893 -19.445 18.822 1.00 0.00 N ATOM 1821 CA ILE A 127 11.029 -20.079 17.532 1.00 0.00 C ATOM 1822 C ILE A 127 12.223 -21.015 17.539 1.00 0.00 C ATOM 1823 O ILE A 127 13.313 -20.649 17.976 1.00 0.00 O ATOM 1824 CB ILE A 127 11.086 -19.049 16.407 1.00 0.00 C ATOM 1825 CG1 ILE A 127 9.836 -18.173 16.429 1.00 0.00 C ATOM 1826 CG2 ILE A 127 11.269 -19.715 15.051 1.00 0.00 C ATOM 1827 CD1 ILE A 127 9.806 -17.037 15.402 1.00 0.00 C ATOM 0 H ILE A 127 11.300 -18.510 18.854 1.00 0.00 H new ATOM 0 HA ILE A 127 10.143 -20.682 17.336 1.00 0.00 H new ATOM 0 HB ILE A 127 11.955 -18.413 16.572 1.00 0.00 H new ATOM 0 HG12 ILE A 127 8.966 -18.809 16.266 1.00 0.00 H new ATOM 0 HG13 ILE A 127 9.734 -17.741 17.425 1.00 0.00 H new ATOM 0 HG21 ILE A 127 11.305 -18.952 14.273 1.00 0.00 H new ATOM 0 HG22 ILE A 127 12.200 -20.282 15.047 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.433 -20.388 14.860 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.876 -16.478 15.504 1.00 0.00 H new ATOM 0 HD12 ILE A 127 10.651 -16.370 15.573 1.00 0.00 H new ATOM 0 HD13 ILE A 127 9.870 -17.453 14.397 1.00 0.00 H new ATOM 1839 N GLN A 128 12.043 -22.244 17.030 1.00 0.00 N ATOM 1840 CA GLN A 128 13.090 -23.210 16.783 1.00 0.00 C ATOM 1841 C GLN A 128 13.546 -23.197 15.325 1.00 0.00 C ATOM 1842 O GLN A 128 14.741 -23.282 15.077 1.00 0.00 O ATOM 1843 CB GLN A 128 12.622 -24.584 17.253 1.00 0.00 C ATOM 1844 CG GLN A 128 13.609 -25.715 17.002 1.00 0.00 C ATOM 1845 CD GLN A 128 13.540 -26.344 15.616 1.00 0.00 C ATOM 1846 OE1 GLN A 128 12.547 -26.262 14.892 1.00 0.00 O ATOM 1847 NE2 GLN A 128 14.584 -27.036 15.173 1.00 0.00 N ATOM 0 H GLN A 128 11.119 -22.593 16.773 1.00 0.00 H new ATOM 0 HA GLN A 128 13.976 -22.939 17.358 1.00 0.00 H new ATOM 0 HB2 GLN A 128 12.412 -24.535 18.321 1.00 0.00 H new ATOM 0 HB3 GLN A 128 11.683 -24.823 16.754 1.00 0.00 H new ATOM 0 HG2 GLN A 128 14.619 -25.336 17.161 1.00 0.00 H new ATOM 0 HG3 GLN A 128 13.440 -26.494 17.745 1.00 0.00 H new ATOM 0 HE21 GLN A 128 15.421 -27.122 15.750 1.00 0.00 H new ATOM 0 HE22 GLN A 128 14.549 -27.481 14.256 1.00 0.00 H new ATOM 1856 N SER A 129 12.622 -23.060 14.363 1.00 0.00 N ATOM 1857 CA SER A 129 12.954 -22.905 12.962 1.00 0.00 C ATOM 1858 C SER A 129 11.851 -22.253 12.146 1.00 0.00 C ATOM 1859 O SER A 129 10.681 -22.358 12.493 1.00 0.00 O ATOM 1860 CB SER A 129 13.316 -24.242 12.326 1.00 0.00 C ATOM 1861 OG SER A 129 12.272 -25.194 12.451 1.00 0.00 O ATOM 0 H SER A 129 11.619 -23.055 14.549 1.00 0.00 H new ATOM 0 HA SER A 129 13.816 -22.238 12.946 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.543 -24.091 11.271 1.00 0.00 H new ATOM 0 HB3 SER A 129 14.220 -24.632 12.794 1.00 0.00 H new ATOM 0 HG SER A 129 12.170 -25.446 13.393 1.00 0.00 H new ATOM 1867 N LEU A 130 12.219 -21.605 11.037 1.00 0.00 N ATOM 1868 CA LEU A 130 11.325 -21.184 9.981 1.00 0.00 C ATOM 1869 C LEU A 130 11.407 -22.179 8.832 1.00 0.00 C ATOM 1870 O LEU A 130 12.516 -22.576 8.451 1.00 0.00 O ATOM 1871 CB LEU A 130 11.677 -19.785 9.474 1.00 0.00 C ATOM 1872 CG LEU A 130 11.868 -18.690 10.520 1.00 0.00 C ATOM 1873 CD1 LEU A 130 12.224 -17.377 9.824 1.00 0.00 C ATOM 1874 CD2 LEU A 130 10.622 -18.455 11.375 1.00 0.00 C ATOM 0 H LEU A 130 13.190 -21.354 10.853 1.00 0.00 H new ATOM 0 HA LEU A 130 10.312 -21.150 10.381 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.595 -19.858 8.891 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.890 -19.466 8.791 1.00 0.00 H new ATOM 0 HG LEU A 130 12.669 -19.025 11.179 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.360 -16.595 10.571 1.00 0.00 H new ATOM 0 HD12 LEU A 130 13.147 -17.504 9.258 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.419 -17.095 9.146 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.821 -17.665 12.099 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.792 -18.159 10.734 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.364 -19.374 11.902 1.00 0.00 H new ATOM 1886 N ASP A 131 10.278 -22.592 8.250 1.00 0.00 N ATOM 1887 CA ASP A 131 10.246 -23.540 7.161 1.00 0.00 C ATOM 1888 C ASP A 131 10.483 -22.883 5.809 1.00 0.00 C ATOM 1889 O ASP A 131 9.994 -21.788 5.556 1.00 0.00 O ATOM 1890 CB ASP A 131 8.930 -24.313 7.210 1.00 0.00 C ATOM 1891 CG ASP A 131 8.925 -25.602 6.389 1.00 0.00 C ATOM 1892 OD1 ASP A 131 9.930 -25.916 5.730 1.00 0.00 O ATOM 1893 OD2 ASP A 131 7.913 -26.334 6.452 1.00 0.00 O ATOM 0 H ASP A 131 9.354 -22.266 8.534 1.00 0.00 H new ATOM 0 HA ASP A 131 11.071 -24.242 7.284 1.00 0.00 H new ATOM 0 HB2 ASP A 131 8.704 -24.557 8.248 1.00 0.00 H new ATOM 0 HB3 ASP A 131 8.129 -23.666 6.853 1.00 0.00 H new ATOM 1898 N LEU A 132 11.190 -23.574 4.909 1.00 0.00 N ATOM 1899 CA LEU A 132 11.426 -23.165 3.543 1.00 0.00 C ATOM 1900 C LEU A 132 10.639 -23.957 2.519 1.00 0.00 C ATOM 1901 O LEU A 132 10.797 -23.718 1.324 1.00 0.00 O ATOM 1902 CB LEU A 132 12.929 -23.153 3.266 1.00 0.00 C ATOM 1903 CG LEU A 132 13.740 -22.207 4.140 1.00 0.00 C ATOM 1904 CD1 LEU A 132 15.225 -22.358 3.812 1.00 0.00 C ATOM 1905 CD2 LEU A 132 13.358 -20.745 3.913 1.00 0.00 C ATOM 0 H LEU A 132 11.626 -24.468 5.133 1.00 0.00 H new ATOM 0 HA LEU A 132 11.044 -22.150 3.431 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.315 -24.164 3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 132 13.088 -22.884 2.222 1.00 0.00 H new ATOM 0 HG LEU A 132 13.531 -22.469 5.177 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.806 -21.681 4.438 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.537 -23.385 4.002 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.392 -22.116 2.762 1.00 0.00 H new ATOM 0 HD21 LEU A 132 13.962 -20.107 4.558 1.00 0.00 H new ATOM 0 HD22 LEU A 132 13.536 -20.480 2.871 1.00 0.00 H new ATOM 0 HD23 LEU A 132 12.303 -20.604 4.148 1.00 0.00 H new ATOM 1917 N ALA A 133 9.764 -24.874 2.940 1.00 0.00 N ATOM 1918 CA ALA A 133 8.699 -25.435 2.130 1.00 0.00 C ATOM 1919 C ALA A 133 7.409 -24.631 2.280 1.00 0.00 C ATOM 1920 O ALA A 133 7.017 -24.266 3.381 1.00 0.00 O ATOM 1921 CB ALA A 133 8.500 -26.904 2.485 1.00 0.00 C ATOM 0 H ALA A 133 9.785 -25.254 3.886 1.00 0.00 H new ATOM 0 HA ALA A 133 8.984 -25.375 1.080 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.699 -27.321 1.874 1.00 0.00 H new ATOM 0 HB2 ALA A 133 9.423 -27.452 2.296 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.235 -26.991 3.539 1.00 0.00 H new ATOM 1927 N TYR A 134 6.739 -24.345 1.166 1.00 0.00 N ATOM 1928 CA TYR A 134 5.526 -23.547 1.101 1.00 0.00 C ATOM 1929 C TYR A 134 4.744 -23.824 -0.178 1.00 0.00 C ATOM 1930 O TYR A 134 5.273 -24.340 -1.151 1.00 0.00 O ATOM 1931 CB TYR A 134 5.875 -22.066 1.213 1.00 0.00 C ATOM 1932 CG TYR A 134 6.921 -21.592 0.232 1.00 0.00 C ATOM 1933 CD1 TYR A 134 6.546 -21.165 -1.046 1.00 0.00 C ATOM 1934 CD2 TYR A 134 8.269 -21.627 0.591 1.00 0.00 C ATOM 1935 CE1 TYR A 134 7.534 -20.791 -1.973 1.00 0.00 C ATOM 1936 CE2 TYR A 134 9.259 -21.277 -0.329 1.00 0.00 C ATOM 1937 CZ TYR A 134 8.896 -20.845 -1.623 1.00 0.00 C ATOM 1938 OH TYR A 134 9.853 -20.488 -2.527 1.00 0.00 O ATOM 0 H TYR A 134 7.041 -24.678 0.250 1.00 0.00 H new ATOM 0 HA TYR A 134 4.887 -23.826 1.939 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.967 -21.480 1.068 1.00 0.00 H new ATOM 0 HB3 TYR A 134 6.226 -21.864 2.225 1.00 0.00 H new ATOM 0 HD1 TYR A 134 5.502 -21.123 -1.319 1.00 0.00 H new ATOM 0 HD2 TYR A 134 8.549 -21.928 1.590 1.00 0.00 H new ATOM 0 HE1 TYR A 134 7.246 -20.460 -2.960 1.00 0.00 H new ATOM 0 HE2 TYR A 134 10.301 -21.337 -0.051 1.00 0.00 H new ATOM 0 HH TYR A 134 10.739 -20.584 -2.120 1.00 0.00 H new ATOM 1948 N LYS A 135 3.458 -23.457 -0.174 1.00 0.00 N ATOM 1949 CA LYS A 135 2.492 -23.675 -1.238 1.00 0.00 C ATOM 1950 C LYS A 135 1.843 -22.365 -1.653 1.00 0.00 C ATOM 1951 O LYS A 135 1.595 -21.510 -0.805 1.00 0.00 O ATOM 1952 CB LYS A 135 1.478 -24.699 -0.734 1.00 0.00 C ATOM 1953 CG LYS A 135 0.392 -25.132 -1.709 1.00 0.00 C ATOM 1954 CD LYS A 135 0.908 -25.846 -2.943 1.00 0.00 C ATOM 1955 CE LYS A 135 -0.227 -26.334 -3.843 1.00 0.00 C ATOM 1956 NZ LYS A 135 -0.947 -25.222 -4.485 1.00 0.00 N ATOM 0 H LYS A 135 3.047 -22.971 0.623 1.00 0.00 H new ATOM 0 HA LYS A 135 2.977 -24.063 -2.134 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.023 -25.588 -0.417 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.994 -24.289 0.152 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.306 -25.789 -1.189 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.171 -24.252 -2.021 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.553 -25.173 -3.507 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.520 -26.695 -2.640 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.179 -26.993 -4.611 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.927 -26.925 -3.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.553 -25.593 -5.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.536 -24.736 -3.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.262 -24.550 -4.886 1.00 0.00 H new ATOM 1970 N ASP A 136 1.500 -22.223 -2.933 1.00 0.00 N ATOM 1971 CA ASP A 136 0.712 -21.113 -3.433 1.00 0.00 C ATOM 1972 C ASP A 136 -0.745 -21.286 -3.021 1.00 0.00 C ATOM 1973 O ASP A 136 -1.330 -22.348 -3.235 1.00 0.00 O ATOM 1974 CB ASP A 136 0.806 -20.965 -4.956 1.00 0.00 C ATOM 1975 CG ASP A 136 0.478 -22.207 -5.766 1.00 0.00 C ATOM 1976 OD1 ASP A 136 -0.164 -22.075 -6.831 1.00 0.00 O ATOM 1977 OD2 ASP A 136 0.885 -23.332 -5.416 1.00 0.00 O ATOM 0 H ASP A 136 1.769 -22.889 -3.657 1.00 0.00 H new ATOM 0 HA ASP A 136 1.121 -20.203 -2.993 1.00 0.00 H new ATOM 0 HB2 ASP A 136 0.134 -20.165 -5.266 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.817 -20.647 -5.209 1.00 0.00 H new ATOM 1982 N VAL A 137 -1.336 -20.242 -2.436 1.00 0.00 N ATOM 1983 CA VAL A 137 -2.679 -20.263 -1.883 1.00 0.00 C ATOM 1984 C VAL A 137 -3.551 -19.097 -2.325 1.00 0.00 C ATOM 1985 O VAL A 137 -4.773 -19.242 -2.306 1.00 0.00 O ATOM 1986 CB VAL A 137 -2.659 -20.393 -0.361 1.00 0.00 C ATOM 1987 CG1 VAL A 137 -2.105 -21.739 0.076 1.00 0.00 C ATOM 1988 CG2 VAL A 137 -1.870 -19.295 0.341 1.00 0.00 C ATOM 0 H VAL A 137 -0.876 -19.337 -2.334 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.147 -21.155 -2.300 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.703 -20.297 -0.063 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.105 -21.797 1.164 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -2.726 -22.537 -0.330 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.085 -21.850 -0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.902 -19.456 1.419 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.834 -19.317 0.002 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -2.308 -18.325 0.106 1.00 0.00 H new ATOM 1998 N ASN A 138 -2.979 -17.982 -2.787 1.00 0.00 N ATOM 1999 CA ASN A 138 -3.674 -16.876 -3.412 1.00 0.00 C ATOM 2000 C ASN A 138 -4.908 -16.373 -2.669 1.00 0.00 C ATOM 2001 O ASN A 138 -5.914 -16.027 -3.296 1.00 0.00 O ATOM 2002 CB ASN A 138 -3.960 -17.234 -4.870 1.00 0.00 C ATOM 2003 CG ASN A 138 -2.767 -17.779 -5.642 1.00 0.00 C ATOM 2004 OD1 ASN A 138 -2.765 -18.929 -6.085 1.00 0.00 O ATOM 2005 ND2 ASN A 138 -1.705 -16.981 -5.814 1.00 0.00 N ATOM 0 H ASN A 138 -1.972 -17.828 -2.728 1.00 0.00 H new ATOM 0 HA ASN A 138 -3.008 -16.014 -3.366 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -4.760 -17.974 -4.897 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -4.330 -16.345 -5.381 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.885 -17.324 -6.315 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -1.716 -16.031 -5.444 1.00 0.00 H new ATOM 2012 N LYS A 139 -4.891 -16.377 -1.339 1.00 0.00 N ATOM 2013 CA LYS A 139 -6.054 -16.249 -0.484 1.00 0.00 C ATOM 2014 C LYS A 139 -6.337 -14.800 -0.099 1.00 0.00 C ATOM 2015 O LYS A 139 -5.487 -14.142 0.498 1.00 0.00 O ATOM 2016 CB LYS A 139 -5.874 -17.128 0.743 1.00 0.00 C ATOM 2017 CG LYS A 139 -7.221 -17.469 1.373 1.00 0.00 C ATOM 2018 CD LYS A 139 -7.090 -18.185 2.716 1.00 0.00 C ATOM 2019 CE LYS A 139 -6.700 -17.195 3.809 1.00 0.00 C ATOM 2020 NZ LYS A 139 -6.488 -17.883 5.093 1.00 0.00 N ATOM 0 H LYS A 139 -4.024 -16.474 -0.810 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.928 -16.585 -1.042 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.356 -18.046 0.465 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.246 -16.616 1.473 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.793 -16.552 1.511 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -7.788 -18.098 0.686 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -8.034 -18.667 2.972 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -6.339 -18.972 2.644 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.790 -16.669 3.520 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -7.482 -16.444 3.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -6.224 -17.188 5.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.365 -18.365 5.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -5.726 -18.583 4.990 1.00 0.00 H new ATOM 2034 N ASN A 140 -7.535 -14.310 -0.412 1.00 0.00 N ATOM 2035 CA ASN A 140 -7.958 -12.933 -0.213 1.00 0.00 C ATOM 2036 C ASN A 140 -8.482 -12.697 1.197 1.00 0.00 C ATOM 2037 O ASN A 140 -9.203 -13.537 1.727 1.00 0.00 O ATOM 2038 CB ASN A 140 -9.016 -12.631 -1.283 1.00 0.00 C ATOM 2039 CG ASN A 140 -8.579 -12.922 -2.709 1.00 0.00 C ATOM 2040 OD1 ASN A 140 -9.264 -13.646 -3.436 1.00 0.00 O ATOM 2041 ND2 ASN A 140 -7.438 -12.430 -3.173 1.00 0.00 N ATOM 0 H ASN A 140 -8.265 -14.889 -0.828 1.00 0.00 H new ATOM 0 HA ASN A 140 -7.111 -12.255 -0.318 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -9.910 -13.215 -1.065 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -9.296 -11.580 -1.211 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -7.135 -12.651 -4.122 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -6.863 -11.830 -2.581 1.00 0.00 H new ATOM 2048 N LEU A 141 -8.128 -11.570 1.812 1.00 0.00 N ATOM 2049 CA LEU A 141 -8.329 -11.281 3.228 1.00 0.00 C ATOM 2050 C LEU A 141 -9.122 -10.017 3.508 1.00 0.00 C ATOM 2051 O LEU A 141 -9.059 -9.473 4.609 1.00 0.00 O ATOM 2052 CB LEU A 141 -6.978 -11.258 3.924 1.00 0.00 C ATOM 2053 CG LEU A 141 -6.103 -12.509 3.822 1.00 0.00 C ATOM 2054 CD1 LEU A 141 -4.776 -12.242 4.513 1.00 0.00 C ATOM 2055 CD2 LEU A 141 -6.743 -13.730 4.482 1.00 0.00 C ATOM 0 H LEU A 141 -7.675 -10.803 1.316 1.00 0.00 H new ATOM 0 HA LEU A 141 -8.950 -12.081 3.632 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -6.410 -10.418 3.525 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.149 -11.054 4.981 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.972 -12.725 2.762 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.146 -13.129 4.445 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.276 -11.403 4.029 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -4.953 -12.002 5.561 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.079 -14.589 4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.912 -13.526 5.539 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.695 -13.948 3.998 1.00 0.00 H new ATOM 2067 N GLY A 142 -9.861 -9.481 2.536 1.00 0.00 N ATOM 2068 CA GLY A 142 -10.454 -8.158 2.622 1.00 0.00 C ATOM 2069 C GLY A 142 -9.428 -7.037 2.625 1.00 0.00 C ATOM 2070 O GLY A 142 -8.220 -7.288 2.690 1.00 0.00 O ATOM 0 H GLY A 142 -10.063 -9.963 1.660 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.133 -8.017 1.781 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.053 -8.095 3.530 1.00 0.00 H new ATOM 2074 N ASN A 143 -9.864 -5.777 2.538 1.00 0.00 N ATOM 2075 CA ASN A 143 -9.036 -4.586 2.535 1.00 0.00 C ATOM 2076 C ASN A 143 -7.882 -4.625 1.536 1.00 0.00 C ATOM 2077 O ASN A 143 -6.793 -4.117 1.801 1.00 0.00 O ATOM 2078 CB ASN A 143 -8.606 -4.230 3.955 1.00 0.00 C ATOM 2079 CG ASN A 143 -9.726 -4.232 4.979 1.00 0.00 C ATOM 2080 OD1 ASN A 143 -10.679 -3.461 4.915 1.00 0.00 O ATOM 2081 ND2 ASN A 143 -9.628 -5.094 6.000 1.00 0.00 N ATOM 0 H ASN A 143 -10.857 -5.558 2.464 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.657 -3.770 2.165 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.839 -4.935 4.275 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.145 -3.242 3.943 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.346 -5.110 6.725 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -8.836 -5.734 6.053 1.00 0.00 H new ATOM 2088 N GLY A 144 -8.083 -5.290 0.400 1.00 0.00 N ATOM 2089 CA GLY A 144 -7.089 -5.541 -0.614 1.00 0.00 C ATOM 2090 C GLY A 144 -5.883 -6.385 -0.215 1.00 0.00 C ATOM 2091 O GLY A 144 -4.894 -6.425 -0.939 1.00 0.00 O ATOM 0 H GLY A 144 -8.993 -5.684 0.160 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -7.580 -6.031 -1.455 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.724 -4.579 -0.974 1.00 0.00 H new ATOM 2095 N ASN A 145 -5.917 -7.040 0.954 1.00 0.00 N ATOM 2096 CA ASN A 145 -4.860 -7.918 1.401 1.00 0.00 C ATOM 2097 C ASN A 145 -5.041 -9.311 0.815 1.00 0.00 C ATOM 2098 O ASN A 145 -6.151 -9.852 0.817 1.00 0.00 O ATOM 2099 CB ASN A 145 -4.834 -7.955 2.930 1.00 0.00 C ATOM 2100 CG ASN A 145 -4.602 -6.608 3.589 1.00 0.00 C ATOM 2101 OD1 ASN A 145 -5.439 -6.116 4.334 1.00 0.00 O ATOM 2102 ND2 ASN A 145 -3.452 -5.971 3.354 1.00 0.00 N ATOM 0 H ASN A 145 -6.693 -6.965 1.612 1.00 0.00 H new ATOM 0 HA ASN A 145 -3.901 -7.536 1.050 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -5.780 -8.362 3.287 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -4.051 -8.642 3.251 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -3.268 -5.070 3.796 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -2.757 -6.385 2.732 1.00 0.00 H new ATOM 2109 N THR A 146 -3.940 -9.934 0.384 1.00 0.00 N ATOM 2110 CA THR A 146 -3.915 -11.303 -0.098 1.00 0.00 C ATOM 2111 C THR A 146 -2.668 -12.021 0.396 1.00 0.00 C ATOM 2112 O THR A 146 -1.571 -11.459 0.366 1.00 0.00 O ATOM 2113 CB THR A 146 -3.988 -11.359 -1.626 1.00 0.00 C ATOM 2114 OG1 THR A 146 -5.279 -10.952 -2.032 1.00 0.00 O ATOM 2115 CG2 THR A 146 -3.793 -12.740 -2.244 1.00 0.00 C ATOM 0 H THR A 146 -3.025 -9.484 0.363 1.00 0.00 H new ATOM 0 HA THR A 146 -4.794 -11.809 0.300 1.00 0.00 H new ATOM 0 HB THR A 146 -3.173 -10.718 -1.963 1.00 0.00 H new ATOM 0 HG1 THR A 146 -5.288 -10.812 -3.002 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.864 -12.666 -3.329 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.811 -13.126 -1.970 1.00 0.00 H new ATOM 0 HG23 THR A 146 -4.565 -13.416 -1.875 1.00 0.00 H new ATOM 2123 N LEU A 147 -2.825 -13.282 0.819 1.00 0.00 N ATOM 2124 CA LEU A 147 -1.755 -14.211 1.133 1.00 0.00 C ATOM 2125 C LEU A 147 -1.452 -15.042 -0.112 1.00 0.00 C ATOM 2126 O LEU A 147 -2.255 -15.888 -0.492 1.00 0.00 O ATOM 2127 CB LEU A 147 -2.209 -15.061 2.320 1.00 0.00 C ATOM 2128 CG LEU A 147 -1.108 -15.911 2.935 1.00 0.00 C ATOM 2129 CD1 LEU A 147 -0.115 -15.065 3.718 1.00 0.00 C ATOM 2130 CD2 LEU A 147 -1.727 -16.918 3.906 1.00 0.00 C ATOM 0 H LEU A 147 -3.749 -13.692 0.955 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.833 -13.703 1.415 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -2.617 -14.404 3.088 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.019 -15.714 1.996 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.587 -16.411 2.119 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.656 -15.708 4.142 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.346 -14.336 3.052 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.635 -14.544 4.522 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.940 -17.528 4.348 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.258 -16.384 4.694 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.425 -17.560 3.369 1.00 0.00 H new ATOM 2142 N ALA A 148 -0.314 -14.806 -0.758 1.00 0.00 N ATOM 2143 CA ALA A 148 0.035 -15.473 -1.996 1.00 0.00 C ATOM 2144 C ALA A 148 0.583 -16.880 -1.760 1.00 0.00 C ATOM 2145 O ALA A 148 0.169 -17.830 -2.426 1.00 0.00 O ATOM 2146 CB ALA A 148 1.018 -14.602 -2.772 1.00 0.00 C ATOM 0 H ALA A 148 0.390 -14.144 -0.432 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.870 -15.604 -2.590 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.285 -15.098 -3.705 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.556 -13.639 -2.992 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.916 -14.446 -2.174 1.00 0.00 H new ATOM 2152 N GLN A 149 1.487 -17.020 -0.787 1.00 0.00 N ATOM 2153 CA GLN A 149 2.232 -18.219 -0.460 1.00 0.00 C ATOM 2154 C GLN A 149 2.115 -18.513 1.027 1.00 0.00 C ATOM 2155 O GLN A 149 2.175 -17.560 1.809 1.00 0.00 O ATOM 2156 CB GLN A 149 3.706 -18.033 -0.818 1.00 0.00 C ATOM 2157 CG GLN A 149 4.015 -17.584 -2.246 1.00 0.00 C ATOM 2158 CD GLN A 149 3.767 -18.637 -3.320 1.00 0.00 C ATOM 2159 OE1 GLN A 149 3.721 -19.845 -3.067 1.00 0.00 O ATOM 2160 NE2 GLN A 149 3.634 -18.221 -4.580 1.00 0.00 N ATOM 0 H GLN A 149 1.727 -16.243 -0.172 1.00 0.00 H new ATOM 0 HA GLN A 149 1.821 -19.052 -1.031 1.00 0.00 H new ATOM 0 HB2 GLN A 149 4.133 -17.302 -0.132 1.00 0.00 H new ATOM 0 HB3 GLN A 149 4.221 -18.977 -0.639 1.00 0.00 H new ATOM 0 HG2 GLN A 149 3.411 -16.706 -2.473 1.00 0.00 H new ATOM 0 HG3 GLN A 149 5.059 -17.275 -2.296 1.00 0.00 H new ATOM 0 HE21 GLN A 149 3.671 -17.225 -4.795 1.00 0.00 H new ATOM 0 HE22 GLN A 149 3.495 -18.899 -5.329 1.00 0.00 H new ATOM 2169 N GLN A 150 2.008 -19.764 1.451 1.00 0.00 N ATOM 2170 CA GLN A 150 1.964 -20.147 2.849 1.00 0.00 C ATOM 2171 C GLN A 150 2.816 -21.367 3.170 1.00 0.00 C ATOM 2172 O GLN A 150 2.759 -22.380 2.474 1.00 0.00 O ATOM 2173 CB GLN A 150 0.514 -20.361 3.291 1.00 0.00 C ATOM 2174 CG GLN A 150 0.374 -20.454 4.811 1.00 0.00 C ATOM 2175 CD GLN A 150 -1.050 -20.726 5.267 1.00 0.00 C ATOM 2176 OE1 GLN A 150 -1.786 -19.828 5.665 1.00 0.00 O ATOM 2177 NE2 GLN A 150 -1.507 -21.979 5.237 1.00 0.00 N ATOM 0 H GLN A 150 1.948 -20.558 0.814 1.00 0.00 H new ATOM 0 HA GLN A 150 2.399 -19.323 3.414 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -0.100 -19.539 2.922 1.00 0.00 H new ATOM 0 HB3 GLN A 150 0.130 -21.275 2.837 1.00 0.00 H new ATOM 0 HG2 GLN A 150 1.024 -21.246 5.181 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.720 -19.522 5.259 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -0.905 -22.734 4.908 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -2.459 -22.182 5.543 1.00 0.00 H new ATOM 2186 N GLY A 151 3.551 -21.285 4.280 1.00 0.00 N ATOM 2187 CA GLY A 151 4.261 -22.354 4.953 1.00 0.00 C ATOM 2188 C GLY A 151 4.070 -22.276 6.464 1.00 0.00 C ATOM 2189 O GLY A 151 3.014 -21.858 6.940 1.00 0.00 O ATOM 0 H GLY A 151 3.669 -20.395 4.764 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.905 -23.317 4.588 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.323 -22.296 4.714 1.00 0.00 H new ATOM 2193 N SER A 152 5.071 -22.701 7.240 1.00 0.00 N ATOM 2194 CA SER A 152 5.024 -22.771 8.681 1.00 0.00 C ATOM 2195 C SER A 152 6.307 -22.320 9.359 1.00 0.00 C ATOM 2196 O SER A 152 7.347 -22.125 8.718 1.00 0.00 O ATOM 2197 CB SER A 152 4.713 -24.196 9.134 1.00 0.00 C ATOM 2198 OG SER A 152 3.382 -24.547 8.795 1.00 0.00 O ATOM 0 H SER A 152 5.963 -23.014 6.856 1.00 0.00 H new ATOM 0 HA SER A 152 4.235 -22.082 8.981 1.00 0.00 H new ATOM 0 HB2 SER A 152 5.409 -24.892 8.666 1.00 0.00 H new ATOM 0 HB3 SER A 152 4.854 -24.280 10.212 1.00 0.00 H new ATOM 0 HG SER A 152 3.200 -25.463 9.091 1.00 0.00 H new ATOM 2204 N TYR A 153 6.250 -22.140 10.680 1.00 0.00 N ATOM 2205 CA TYR A 153 7.395 -22.136 11.578 1.00 0.00 C ATOM 2206 C TYR A 153 7.144 -23.063 12.760 1.00 0.00 C ATOM 2207 O TYR A 153 5.995 -23.328 13.110 1.00 0.00 O ATOM 2208 CB TYR A 153 7.758 -20.710 11.987 1.00 0.00 C ATOM 2209 CG TYR A 153 6.828 -20.028 12.965 1.00 0.00 C ATOM 2210 CD1 TYR A 153 7.127 -20.053 14.338 1.00 0.00 C ATOM 2211 CD2 TYR A 153 5.697 -19.336 12.508 1.00 0.00 C ATOM 2212 CE1 TYR A 153 6.293 -19.404 15.248 1.00 0.00 C ATOM 2213 CE2 TYR A 153 4.855 -18.685 13.413 1.00 0.00 C ATOM 2214 CZ TYR A 153 5.148 -18.721 14.791 1.00 0.00 C ATOM 2215 OH TYR A 153 4.296 -18.156 15.700 1.00 0.00 O ATOM 0 H TYR A 153 5.367 -21.987 11.168 1.00 0.00 H new ATOM 0 HA TYR A 153 8.267 -22.530 11.057 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.758 -20.724 12.421 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.811 -20.100 11.085 1.00 0.00 H new ATOM 0 HD1 TYR A 153 8.004 -20.576 14.689 1.00 0.00 H new ATOM 0 HD2 TYR A 153 5.476 -19.306 11.451 1.00 0.00 H new ATOM 0 HE1 TYR A 153 6.524 -19.425 16.303 1.00 0.00 H new ATOM 0 HE2 TYR A 153 3.983 -18.156 13.058 1.00 0.00 H new ATOM 0 HH TYR A 153 3.489 -17.842 15.241 1.00 0.00 H new ATOM 2225 N THR A 154 8.213 -23.548 13.388 1.00 0.00 N ATOM 2226 CA THR A 154 8.186 -24.479 14.502 1.00 0.00 C ATOM 2227 C THR A 154 8.789 -23.827 15.744 1.00 0.00 C ATOM 2228 O THR A 154 9.768 -23.106 15.654 1.00 0.00 O ATOM 2229 CB THR A 154 8.920 -25.768 14.172 1.00 0.00 C ATOM 2230 OG1 THR A 154 8.310 -26.376 13.052 1.00 0.00 O ATOM 2231 CG2 THR A 154 8.890 -26.816 15.285 1.00 0.00 C ATOM 0 H THR A 154 9.162 -23.288 13.118 1.00 0.00 H new ATOM 0 HA THR A 154 7.145 -24.734 14.700 1.00 0.00 H new ATOM 0 HB THR A 154 9.955 -25.472 14.003 1.00 0.00 H new ATOM 0 HG1 THR A 154 8.781 -27.207 12.834 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.437 -27.703 14.965 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.355 -26.407 16.182 1.00 0.00 H new ATOM 0 HG23 THR A 154 7.857 -27.086 15.503 1.00 0.00 H new ATOM 2239 N LYS A 155 8.194 -24.098 16.908 1.00 0.00 N ATOM 2240 CA LYS A 155 8.578 -23.539 18.193 1.00 0.00 C ATOM 2241 C LYS A 155 9.378 -24.506 19.063 1.00 0.00 C ATOM 2242 O LYS A 155 9.406 -25.713 18.824 1.00 0.00 O ATOM 2243 CB LYS A 155 7.331 -23.016 18.908 1.00 0.00 C ATOM 2244 CG LYS A 155 6.631 -21.923 18.098 1.00 0.00 C ATOM 2245 CD LYS A 155 5.618 -21.146 18.919 1.00 0.00 C ATOM 2246 CE LYS A 155 6.282 -20.113 19.828 1.00 0.00 C ATOM 2247 NZ LYS A 155 5.279 -19.397 20.612 1.00 0.00 N ATOM 0 H LYS A 155 7.402 -24.738 16.977 1.00 0.00 H new ATOM 0 HA LYS A 155 9.260 -22.709 18.006 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.639 -23.840 19.082 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.610 -22.622 19.885 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.378 -21.234 17.703 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.130 -22.375 17.242 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.920 -20.643 18.250 1.00 0.00 H new ATOM 0 HD3 LYS A 155 5.035 -21.840 19.525 1.00 0.00 H new ATOM 0 HE2 LYS A 155 6.987 -20.608 20.495 1.00 0.00 H new ATOM 0 HE3 LYS A 155 6.854 -19.406 19.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 5.749 -18.700 21.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 4.622 -18.908 19.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 4.751 -20.073 21.200 1.00 0.00 H new ATOM 2261 N THR A 156 10.015 -23.972 20.116 1.00 0.00 N ATOM 2262 CA THR A 156 10.846 -24.696 21.045 1.00 0.00 C ATOM 2263 C THR A 156 10.114 -25.717 21.905 1.00 0.00 C ATOM 2264 O THR A 156 10.749 -26.594 22.481 1.00 0.00 O ATOM 2265 CB THR A 156 11.606 -23.718 21.955 1.00 0.00 C ATOM 2266 OG1 THR A 156 10.724 -22.771 22.504 1.00 0.00 O ATOM 2267 CG2 THR A 156 12.680 -22.975 21.179 1.00 0.00 C ATOM 0 H THR A 156 9.952 -22.979 20.339 1.00 0.00 H new ATOM 0 HA THR A 156 11.533 -25.267 20.420 1.00 0.00 H new ATOM 0 HB THR A 156 12.068 -24.305 22.749 1.00 0.00 H new ATOM 0 HG1 THR A 156 11.222 -22.156 23.082 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.203 -22.290 21.846 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.390 -23.690 20.765 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.219 -22.411 20.368 1.00 0.00 H new ATOM 2275 N ASN A 157 8.777 -25.671 21.964 1.00 0.00 N ATOM 2276 CA ASN A 157 7.924 -26.678 22.563 1.00 0.00 C ATOM 2277 C ASN A 157 7.410 -27.739 21.600 1.00 0.00 C ATOM 2278 O ASN A 157 6.644 -28.609 22.000 1.00 0.00 O ATOM 2279 CB ASN A 157 6.802 -25.982 23.319 1.00 0.00 C ATOM 2280 CG ASN A 157 5.787 -25.251 22.450 1.00 0.00 C ATOM 2281 OD1 ASN A 157 5.868 -25.221 21.224 1.00 0.00 O ATOM 2282 ND2 ASN A 157 4.790 -24.647 23.090 1.00 0.00 N ATOM 0 H ASN A 157 8.247 -24.891 21.575 1.00 0.00 H new ATOM 0 HA ASN A 157 8.538 -27.253 23.256 1.00 0.00 H new ATOM 0 HB2 ASN A 157 6.275 -26.724 23.918 1.00 0.00 H new ATOM 0 HB3 ASN A 157 7.243 -25.267 24.013 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.074 -24.147 22.563 1.00 0.00 H new ATOM 0 HD22 ASN A 157 4.741 -24.684 24.108 1.00 0.00 H new ATOM 2289 N GLY A 158 7.789 -27.677 20.318 1.00 0.00 N ATOM 2290 CA GLY A 158 7.372 -28.613 19.286 1.00 0.00 C ATOM 2291 C GLY A 158 6.058 -28.278 18.588 1.00 0.00 C ATOM 2292 O GLY A 158 5.684 -29.022 17.672 1.00 0.00 O ATOM 0 H GLY A 158 8.413 -26.950 19.967 1.00 0.00 H new ATOM 0 HA2 GLY A 158 8.158 -28.671 18.534 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.284 -29.604 19.732 1.00 0.00 H new ATOM 2296 N THR A 159 5.374 -27.202 18.951 1.00 0.00 N ATOM 2297 CA THR A 159 4.220 -26.701 18.215 1.00 0.00 C ATOM 2298 C THR A 159 4.618 -26.005 16.928 1.00 0.00 C ATOM 2299 O THR A 159 5.754 -25.563 16.775 1.00 0.00 O ATOM 2300 CB THR A 159 3.341 -25.774 19.053 1.00 0.00 C ATOM 2301 OG1 THR A 159 3.998 -24.581 19.410 1.00 0.00 O ATOM 2302 CG2 THR A 159 2.824 -26.432 20.331 1.00 0.00 C ATOM 0 H THR A 159 5.607 -26.646 19.774 1.00 0.00 H new ATOM 0 HA THR A 159 3.634 -27.585 17.964 1.00 0.00 H new ATOM 0 HB THR A 159 2.496 -25.546 18.403 1.00 0.00 H new ATOM 0 HG1 THR A 159 4.588 -24.749 20.174 1.00 0.00 H new ATOM 0 HG21 THR A 159 2.207 -25.722 20.882 1.00 0.00 H new ATOM 0 HG22 THR A 159 2.228 -27.308 20.074 1.00 0.00 H new ATOM 0 HG23 THR A 159 3.668 -26.736 20.951 1.00 0.00 H new ATOM 2310 N THR A 160 3.677 -25.875 15.989 1.00 0.00 N ATOM 2311 CA THR A 160 3.850 -25.164 14.735 1.00 0.00 C ATOM 2312 C THR A 160 2.798 -24.077 14.546 1.00 0.00 C ATOM 2313 O THR A 160 1.720 -24.144 15.123 1.00 0.00 O ATOM 2314 CB THR A 160 3.876 -26.096 13.527 1.00 0.00 C ATOM 2315 OG1 THR A 160 2.625 -26.729 13.336 1.00 0.00 O ATOM 2316 CG2 THR A 160 4.923 -27.192 13.646 1.00 0.00 C ATOM 0 H THR A 160 2.746 -26.278 16.091 1.00 0.00 H new ATOM 0 HA THR A 160 4.827 -24.686 14.799 1.00 0.00 H new ATOM 0 HB THR A 160 4.121 -25.454 12.681 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.672 -27.318 12.554 1.00 0.00 H new ATOM 0 HG21 THR A 160 4.893 -27.822 12.757 1.00 0.00 H new ATOM 0 HG22 THR A 160 5.912 -26.742 13.739 1.00 0.00 H new ATOM 0 HG23 THR A 160 4.716 -27.799 14.528 1.00 0.00 H new ATOM 2324 N ALA A 161 3.116 -23.064 13.743 1.00 0.00 N ATOM 2325 CA ALA A 161 2.197 -21.996 13.377 1.00 0.00 C ATOM 2326 C ALA A 161 2.472 -21.479 11.971 1.00 0.00 C ATOM 2327 O ALA A 161 3.502 -21.763 11.378 1.00 0.00 O ATOM 2328 CB ALA A 161 2.293 -20.888 14.423 1.00 0.00 C ATOM 0 H ALA A 161 4.039 -22.963 13.322 1.00 0.00 H new ATOM 0 HA ALA A 161 1.178 -22.382 13.361 1.00 0.00 H new ATOM 0 HB1 ALA A 161 1.609 -20.080 14.161 1.00 0.00 H new ATOM 0 HB2 ALA A 161 2.026 -21.287 15.401 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.313 -20.504 14.454 1.00 0.00 H new ATOM 2334 N LYS A 162 1.520 -20.734 11.405 1.00 0.00 N ATOM 2335 CA LYS A 162 1.557 -20.274 10.027 1.00 0.00 C ATOM 2336 C LYS A 162 2.597 -19.181 9.791 1.00 0.00 C ATOM 2337 O LYS A 162 2.808 -18.303 10.632 1.00 0.00 O ATOM 2338 CB LYS A 162 0.185 -19.791 9.586 1.00 0.00 C ATOM 2339 CG LYS A 162 -0.941 -20.813 9.643 1.00 0.00 C ATOM 2340 CD LYS A 162 -0.602 -22.081 8.860 1.00 0.00 C ATOM 2341 CE LYS A 162 -1.846 -22.918 8.585 1.00 0.00 C ATOM 2342 NZ LYS A 162 -1.487 -24.237 8.054 1.00 0.00 N ATOM 0 H LYS A 162 0.686 -20.430 11.908 1.00 0.00 H new ATOM 0 HA LYS A 162 1.853 -21.133 9.424 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -0.094 -18.940 10.207 1.00 0.00 H new ATOM 0 HB3 LYS A 162 0.264 -19.426 8.562 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -1.144 -21.072 10.682 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -1.853 -20.371 9.241 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -0.128 -21.811 7.916 1.00 0.00 H new ATOM 0 HD3 LYS A 162 0.120 -22.674 9.421 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.419 -23.036 9.504 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -2.488 -22.398 7.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -2.352 -24.786 7.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -0.960 -24.122 7.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -0.894 -24.740 8.745 1.00 0.00 H new ATOM 2356 N MET A 163 3.150 -19.148 8.586 1.00 0.00 N ATOM 2357 CA MET A 163 3.763 -17.973 8.006 1.00 0.00 C ATOM 2358 C MET A 163 3.576 -17.958 6.494 1.00 0.00 C ATOM 2359 O MET A 163 3.274 -18.990 5.908 1.00 0.00 O ATOM 2360 CB MET A 163 5.224 -17.830 8.424 1.00 0.00 C ATOM 2361 CG MET A 163 6.114 -18.985 7.995 1.00 0.00 C ATOM 2362 SD MET A 163 7.872 -18.740 8.366 1.00 0.00 S ATOM 2363 CE MET A 163 8.330 -17.577 7.062 1.00 0.00 C ATOM 0 H MET A 163 3.183 -19.963 7.973 1.00 0.00 H new ATOM 0 HA MET A 163 3.253 -17.094 8.400 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.621 -16.906 8.004 1.00 0.00 H new ATOM 0 HB3 MET A 163 5.272 -17.734 9.509 1.00 0.00 H new ATOM 0 HG2 MET A 163 5.773 -19.895 8.488 1.00 0.00 H new ATOM 0 HG3 MET A 163 5.998 -19.141 6.922 1.00 0.00 H new ATOM 0 HE1 MET A 163 9.401 -17.381 7.109 1.00 0.00 H new ATOM 0 HE2 MET A 163 8.081 -18.004 6.090 1.00 0.00 H new ATOM 0 HE3 MET A 163 7.784 -16.644 7.199 1.00 0.00 H new ATOM 2373 N GLY A 164 3.695 -16.793 5.849 1.00 0.00 N ATOM 2374 CA GLY A 164 3.468 -16.686 4.413 1.00 0.00 C ATOM 2375 C GLY A 164 3.660 -15.287 3.854 1.00 0.00 C ATOM 2376 O GLY A 164 3.878 -14.336 4.597 1.00 0.00 O ATOM 0 H GLY A 164 3.947 -15.915 6.302 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.146 -17.367 3.898 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.454 -17.017 4.191 1.00 0.00 H new ATOM 2380 N ASP A 165 3.581 -15.144 2.523 1.00 0.00 N ATOM 2381 CA ASP A 165 3.811 -13.893 1.832 1.00 0.00 C ATOM 2382 C ASP A 165 2.519 -13.117 1.616 1.00 0.00 C ATOM 2383 O ASP A 165 1.655 -13.514 0.836 1.00 0.00 O ATOM 2384 CB ASP A 165 4.564 -14.148 0.529 1.00 0.00 C ATOM 2385 CG ASP A 165 4.882 -12.813 -0.136 1.00 0.00 C ATOM 2386 OD1 ASP A 165 5.675 -12.021 0.410 1.00 0.00 O ATOM 2387 OD2 ASP A 165 4.312 -12.529 -1.218 1.00 0.00 O ATOM 0 H ASP A 165 3.351 -15.916 1.897 1.00 0.00 H new ATOM 0 HA ASP A 165 4.436 -13.259 2.462 1.00 0.00 H new ATOM 0 HB2 ASP A 165 5.484 -14.697 0.728 1.00 0.00 H new ATOM 0 HB3 ASP A 165 3.962 -14.766 -0.138 1.00 0.00 H new ATOM 2392 N LEU A 166 2.405 -11.981 2.304 1.00 0.00 N ATOM 2393 CA LEU A 166 1.216 -11.169 2.452 1.00 0.00 C ATOM 2394 C LEU A 166 1.354 -9.817 1.751 1.00 0.00 C ATOM 2395 O LEU A 166 2.380 -9.165 1.901 1.00 0.00 O ATOM 2396 CB LEU A 166 0.999 -11.023 3.953 1.00 0.00 C ATOM 2397 CG LEU A 166 -0.159 -10.131 4.401 1.00 0.00 C ATOM 2398 CD1 LEU A 166 -1.508 -10.669 3.928 1.00 0.00 C ATOM 2399 CD2 LEU A 166 -0.183 -10.047 5.919 1.00 0.00 C ATOM 0 H LEU A 166 3.201 -11.584 2.804 1.00 0.00 H new ATOM 0 HA LEU A 166 0.355 -11.638 1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 166 0.843 -12.017 4.371 1.00 0.00 H new ATOM 0 HB3 LEU A 166 1.917 -10.633 4.392 1.00 0.00 H new ATOM 0 HG LEU A 166 -0.001 -9.147 3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.304 -10.006 4.268 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -1.518 -10.720 2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -1.667 -11.666 4.339 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.009 -9.411 6.235 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.313 -11.045 6.337 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.757 -9.625 6.275 1.00 0.00 H new ATOM 2411 N LEU A 167 0.320 -9.377 1.032 1.00 0.00 N ATOM 2412 CA LEU A 167 0.246 -8.043 0.466 1.00 0.00 C ATOM 2413 C LEU A 167 -0.214 -7.017 1.481 1.00 0.00 C ATOM 2414 O LEU A 167 -1.237 -7.196 2.139 1.00 0.00 O ATOM 2415 CB LEU A 167 -0.627 -8.022 -0.787 1.00 0.00 C ATOM 2416 CG LEU A 167 -0.115 -8.875 -1.952 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -1.041 -8.742 -3.158 1.00 0.00 C ATOM 2418 CD2 LEU A 167 1.283 -8.465 -2.410 1.00 0.00 C ATOM 0 H LEU A 167 -0.498 -9.951 0.828 1.00 0.00 H new ATOM 0 HA LEU A 167 1.257 -7.763 0.172 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -1.627 -8.363 -0.520 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.722 -6.991 -1.127 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.086 -9.900 -1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.663 -9.354 -3.977 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -2.042 -9.077 -2.887 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.081 -7.699 -3.473 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.596 -9.102 -3.237 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.268 -7.426 -2.738 1.00 0.00 H new ATOM 0 HD23 LEU A 167 1.984 -8.574 -1.582 1.00 0.00 H new ATOM 2430 N LEU A 168 0.573 -5.948 1.628 1.00 0.00 N ATOM 2431 CA LEU A 168 0.504 -4.924 2.656 1.00 0.00 C ATOM 2432 C LEU A 168 0.187 -3.548 2.106 1.00 0.00 C ATOM 2433 O LEU A 168 0.559 -3.214 0.992 1.00 0.00 O ATOM 2434 CB LEU A 168 1.841 -4.904 3.392 1.00 0.00 C ATOM 2435 CG LEU A 168 2.251 -6.191 4.112 1.00 0.00 C ATOM 2436 CD1 LEU A 168 3.670 -6.055 4.650 1.00 0.00 C ATOM 2437 CD2 LEU A 168 1.319 -6.535 5.265 1.00 0.00 C ATOM 0 H LEU A 168 1.335 -5.768 0.974 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.315 -5.172 3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 168 2.621 -4.654 2.673 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.813 -4.098 4.126 1.00 0.00 H new ATOM 0 HG LEU A 168 2.193 -6.996 3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.955 -6.975 5.161 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.356 -5.872 3.823 1.00 0.00 H new ATOM 0 HD13 LEU A 168 3.715 -5.221 5.351 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.654 -7.456 5.742 1.00 0.00 H new ATOM 0 HD22 LEU A 168 1.328 -5.725 5.994 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.306 -6.671 4.886 1.00 0.00 H new