USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1235 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 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 121 SER OG : rot 180:sc= -0.324 USER MOD Set 2.1: A 44 MET CE :methyl 180:sc= -0.0516 (180deg=0) USER MOD Set 2.2: A 87 ASN : amide:sc= -2 X(o=-2.1,f=-2) USER MOD Set 3.1: A 76 ASN :FLIP amide:sc= -0.654 F(o=-0.66,f=-0.053) USER MOD Set 3.2: A 107 HIS : no HD1:sc= -0.599 K(o=-0.053,f=-2.8!) USER MOD Set 3.3: A 111 ASN : amide:sc= 0.533 K(o=-0.053,f=-2.4) USER MOD Set 3.4: A 113 THR OG1 : rot -24:sc= 0.667 USER MOD Set 4.1: A 52 ASN : amide:sc= 0.287 K(o=0.6,f=-0.13) USER MOD Set 4.2: A 56 GLN : amide:sc= 0.309 K(o=0.6,f=-0.13) USER MOD Single : A 1 MET CE :methyl 169:sc= -0.0322 (180deg=-0.223) USER MOD Single : A 1 MET N :NH3+ 179:sc= -0.236 (180deg=-0.245) USER MOD Single : A 3 SER OG : rot 52:sc= 0.161 USER MOD Single : A 9 LYS NZ :NH3+ 160:sc= 1.04 (180deg=0.774) USER MOD Single : A 13 LYS NZ :NH3+ -169:sc= -0.0197 (180deg=-0.169) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -80:sc= 1.35 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -140:sc= 0.66 (180deg=0.0949) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 178:sc= 0.352 (180deg=0.351) USER MOD Single : A 43 LYS NZ :NH3+ -169:sc= -0.0118 (180deg=-0.171) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 CYS SG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 30:sc= -0.863 USER MOD Single : A 57 THR OG1 : rot -91:sc= -0.137 USER MOD Single : A 65 LYS NZ :NH3+ 149:sc= 0.958 (180deg=0.161) USER MOD Single : A 72 TYR OH : rot -150:sc= 0.3 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -82:sc= 0.143 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 83:sc= 0.349 USER MOD Single : A 83 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0515) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -0.917 X(o=-0.92,f=-0.95) USER MOD Single : A 92 GLN : amide:sc= 0.237 X(o=0.24,f=-0.22) USER MOD Single : A 93 GLN : amide:sc= -0.548 X(o=-0.55,f=-0.34) USER MOD Single : A 97 THR OG1 : rot 111:sc= 0.835 USER MOD Single : A 99 GLN :FLIP amide:sc= -0.59 F(o=-3.1!,f=-0.59) USER MOD Single : A 100 HIS : no HD1:sc=-0.00108 X(o=-0.0011,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 146:sc= -0.266 (180deg=-1.75!) USER MOD Single : A 110 GLN : amide:sc= -0.0657 X(o=-0.066,f=-0.044) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN :FLIP amide:sc= 0 F(o=-0.8,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 106:sc= 0.108 USER MOD Single : A 131 LYS NZ :NH3+ -109:sc= 0.0381 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 165:sc= -0.302 (180deg=-0.849) USER MOD Single : A 146 SER OG : rot 83:sc= 1.06 USER MOD Single : A 147 GLN : amide:sc= -0.377 X(o=-0.38,f=-0.13) USER MOD Single : A 148 SER OG : rot 17:sc= 0.0483 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.716 10.687 -2.815 1.00 0.00 N ATOM 2 CA MET A 1 -7.334 12.043 -2.867 1.00 0.00 C ATOM 3 C MET A 1 -8.835 11.972 -2.516 1.00 0.00 C ATOM 4 O MET A 1 -9.610 12.865 -2.892 1.00 0.00 O ATOM 5 CB MET A 1 -7.106 12.686 -4.270 1.00 0.00 C ATOM 6 CG MET A 1 -5.636 12.999 -4.603 1.00 0.00 C ATOM 7 SD MET A 1 -5.401 13.651 -6.277 1.00 0.00 S ATOM 8 CE MET A 1 -6.346 15.177 -6.246 1.00 0.00 C ATOM 0 H1 MET A 1 -5.710 10.754 -3.071 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.804 10.302 -1.853 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.202 10.058 -3.485 1.00 0.00 H new ATOM 0 HA MET A 1 -6.853 12.678 -2.123 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.502 12.014 -5.031 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.682 13.609 -4.329 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.254 13.722 -3.882 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.044 12.091 -4.488 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.124 15.761 -7.139 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.411 14.945 -6.220 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.078 15.753 -5.360 1.00 0.00 H new ATOM 17 N GLY A 2 -9.237 10.916 -1.773 1.00 0.00 N ATOM 18 CA GLY A 2 -10.636 10.711 -1.364 1.00 0.00 C ATOM 19 C GLY A 2 -11.449 9.979 -2.426 1.00 0.00 C ATOM 20 O GLY A 2 -12.086 8.963 -2.146 1.00 0.00 O ATOM 0 H GLY A 2 -8.602 10.189 -1.444 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -10.661 10.142 -0.435 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -11.097 11.677 -1.159 1.00 0.00 H new ATOM 24 N SER A 3 -11.413 10.508 -3.658 1.00 0.00 N ATOM 25 CA SER A 3 -12.065 9.912 -4.828 1.00 0.00 C ATOM 26 C SER A 3 -11.343 8.608 -5.255 1.00 0.00 C ATOM 27 O SER A 3 -10.448 8.618 -6.113 1.00 0.00 O ATOM 28 CB SER A 3 -12.088 10.962 -5.964 1.00 0.00 C ATOM 29 OG SER A 3 -10.791 11.511 -6.177 1.00 0.00 O ATOM 0 H SER A 3 -10.921 11.376 -3.870 1.00 0.00 H new ATOM 0 HA SER A 3 -13.090 9.632 -4.586 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.447 10.500 -6.884 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.788 11.759 -5.713 1.00 0.00 H new ATOM 0 HG SER A 3 -10.143 10.785 -6.291 1.00 0.00 H new ATOM 35 N GLY A 4 -11.714 7.501 -4.595 1.00 0.00 N ATOM 36 CA GLY A 4 -11.091 6.196 -4.805 1.00 0.00 C ATOM 37 C GLY A 4 -11.076 5.383 -3.507 1.00 0.00 C ATOM 38 O GLY A 4 -12.037 5.472 -2.727 1.00 0.00 O ATOM 0 H GLY A 4 -12.459 7.491 -3.898 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -11.634 5.649 -5.575 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -10.072 6.329 -5.167 1.00 0.00 H new ATOM 42 N PRO A 5 -9.997 4.576 -3.235 1.00 0.00 N ATOM 43 CA PRO A 5 -9.858 3.819 -1.964 1.00 0.00 C ATOM 44 C PRO A 5 -9.595 4.747 -0.754 1.00 0.00 C ATOM 45 O PRO A 5 -8.493 5.291 -0.599 1.00 0.00 O ATOM 46 CB PRO A 5 -8.654 2.876 -2.241 1.00 0.00 C ATOM 47 CG PRO A 5 -7.841 3.604 -3.270 1.00 0.00 C ATOM 48 CD PRO A 5 -8.845 4.326 -4.150 1.00 0.00 C ATOM 0 HA PRO A 5 -10.768 3.282 -1.695 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -8.076 2.692 -1.335 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -8.986 1.906 -2.610 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -7.154 4.308 -2.800 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -7.236 2.910 -3.854 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -8.437 5.257 -4.544 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -9.138 3.718 -5.006 1.00 0.00 H new ATOM 56 N ILE A 6 -10.641 4.974 0.058 1.00 0.00 N ATOM 57 CA ILE A 6 -10.514 5.682 1.346 1.00 0.00 C ATOM 58 C ILE A 6 -10.148 4.643 2.418 1.00 0.00 C ATOM 59 O ILE A 6 -10.885 3.664 2.614 1.00 0.00 O ATOM 60 CB ILE A 6 -11.841 6.432 1.766 1.00 0.00 C ATOM 61 CG1 ILE A 6 -12.401 7.281 0.582 1.00 0.00 C ATOM 62 CG2 ILE A 6 -11.603 7.313 3.030 1.00 0.00 C ATOM 63 CD1 ILE A 6 -13.738 7.968 0.850 1.00 0.00 C ATOM 0 H ILE A 6 -11.592 4.675 -0.156 1.00 0.00 H new ATOM 0 HA ILE A 6 -9.743 6.446 1.245 1.00 0.00 H new ATOM 0 HB ILE A 6 -12.590 5.681 2.018 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.665 8.042 0.322 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -12.511 6.634 -0.288 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -12.530 7.819 3.300 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -11.280 6.682 3.858 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -10.833 8.055 2.817 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -14.041 8.532 -0.032 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -14.494 7.217 1.077 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.635 8.647 1.697 1.00 0.00 H new ATOM 75 N ASP A 7 -8.998 4.831 3.079 1.00 0.00 N ATOM 76 CA ASP A 7 -8.471 3.879 4.075 1.00 0.00 C ATOM 77 C ASP A 7 -8.585 4.470 5.499 1.00 0.00 C ATOM 78 O ASP A 7 -7.747 5.282 5.902 1.00 0.00 O ATOM 79 CB ASP A 7 -6.996 3.526 3.737 1.00 0.00 C ATOM 80 CG ASP A 7 -6.848 2.771 2.404 1.00 0.00 C ATOM 81 OD1 ASP A 7 -6.789 1.527 2.412 1.00 0.00 O ATOM 82 OD2 ASP A 7 -6.807 3.416 1.337 1.00 0.00 O ATOM 0 H ASP A 7 -8.403 5.648 2.940 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.063 2.964 4.043 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.409 4.444 3.695 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.581 2.918 4.541 1.00 0.00 H new ATOM 87 N PRO A 8 -9.646 4.082 6.284 1.00 0.00 N ATOM 88 CA PRO A 8 -9.821 4.530 7.694 1.00 0.00 C ATOM 89 C PRO A 8 -8.812 3.839 8.638 1.00 0.00 C ATOM 90 O PRO A 8 -8.458 4.369 9.688 1.00 0.00 O ATOM 91 CB PRO A 8 -11.276 4.111 8.009 1.00 0.00 C ATOM 92 CG PRO A 8 -11.492 2.897 7.160 1.00 0.00 C ATOM 93 CD PRO A 8 -10.762 3.186 5.865 1.00 0.00 C ATOM 0 HA PRO A 8 -9.643 5.596 7.832 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -11.407 3.887 9.068 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -11.983 4.903 7.761 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -11.098 2.003 7.643 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -12.553 2.723 6.984 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.390 2.272 5.402 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.413 3.670 5.137 1.00 0.00 H new ATOM 101 N LYS A 9 -8.334 2.656 8.209 1.00 0.00 N ATOM 102 CA LYS A 9 -7.365 1.837 8.957 1.00 0.00 C ATOM 103 C LYS A 9 -5.994 2.537 9.093 1.00 0.00 C ATOM 104 O LYS A 9 -5.208 2.176 9.962 1.00 0.00 O ATOM 105 CB LYS A 9 -7.257 0.417 8.308 1.00 0.00 C ATOM 106 CG LYS A 9 -7.131 0.375 6.754 1.00 0.00 C ATOM 107 CD LYS A 9 -5.718 0.700 6.210 1.00 0.00 C ATOM 108 CE LYS A 9 -4.668 -0.373 6.566 1.00 0.00 C ATOM 109 NZ LYS A 9 -3.343 -0.085 5.962 1.00 0.00 N ATOM 0 H LYS A 9 -8.614 2.238 7.322 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.729 1.713 9.977 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -6.391 -0.089 8.735 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.137 -0.158 8.596 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.420 -0.617 6.406 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.842 1.082 6.326 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.768 0.804 5.126 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.395 1.662 6.608 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.566 -0.433 7.650 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.017 -1.347 6.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -2.606 -0.608 6.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -3.345 -0.380 4.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -3.149 0.935 6.021 1.00 0.00 H new ATOM 123 N GLU A 10 -5.737 3.541 8.232 1.00 0.00 N ATOM 124 CA GLU A 10 -4.543 4.410 8.332 1.00 0.00 C ATOM 125 C GLU A 10 -4.584 5.266 9.608 1.00 0.00 C ATOM 126 O GLU A 10 -3.557 5.505 10.249 1.00 0.00 O ATOM 127 CB GLU A 10 -4.460 5.337 7.091 1.00 0.00 C ATOM 128 CG GLU A 10 -4.201 4.604 5.764 1.00 0.00 C ATOM 129 CD GLU A 10 -2.832 3.908 5.715 1.00 0.00 C ATOM 130 OE1 GLU A 10 -1.840 4.550 5.306 1.00 0.00 O ATOM 131 OE2 GLU A 10 -2.733 2.722 6.100 1.00 0.00 O ATOM 0 H GLU A 10 -6.348 3.774 7.449 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.662 3.769 8.374 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.392 5.895 7.007 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.665 6.066 7.250 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -4.984 3.862 5.607 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -4.268 5.318 4.943 1.00 0.00 H new ATOM 138 N LEU A 11 -5.800 5.706 9.949 1.00 0.00 N ATOM 139 CA LEU A 11 -6.062 6.603 11.081 1.00 0.00 C ATOM 140 C LEU A 11 -5.873 5.865 12.427 1.00 0.00 C ATOM 141 O LEU A 11 -5.413 6.453 13.412 1.00 0.00 O ATOM 142 CB LEU A 11 -7.491 7.172 10.949 1.00 0.00 C ATOM 143 CG LEU A 11 -7.818 7.869 9.589 1.00 0.00 C ATOM 144 CD1 LEU A 11 -9.231 8.455 9.604 1.00 0.00 C ATOM 145 CD2 LEU A 11 -6.766 8.939 9.226 1.00 0.00 C ATOM 0 H LEU A 11 -6.644 5.445 9.438 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.347 7.426 11.065 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -8.202 6.359 11.100 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.652 7.890 11.753 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.778 7.108 8.810 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -9.436 8.935 8.647 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -9.954 7.657 9.772 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -9.311 9.191 10.404 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -7.029 9.400 8.274 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.740 9.702 10.004 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.785 8.471 9.143 1.00 0.00 H new ATOM 157 N LEU A 12 -6.232 4.565 12.441 1.00 0.00 N ATOM 158 CA LEU A 12 -6.154 3.707 13.649 1.00 0.00 C ATOM 159 C LEU A 12 -4.774 3.025 13.774 1.00 0.00 C ATOM 160 O LEU A 12 -4.322 2.742 14.884 1.00 0.00 O ATOM 161 CB LEU A 12 -7.298 2.642 13.646 1.00 0.00 C ATOM 162 CG LEU A 12 -8.752 3.173 13.902 1.00 0.00 C ATOM 163 CD1 LEU A 12 -8.822 3.996 15.203 1.00 0.00 C ATOM 164 CD2 LEU A 12 -9.304 3.967 12.700 1.00 0.00 C ATOM 0 H LEU A 12 -6.584 4.077 11.617 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.283 4.351 14.519 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.286 2.132 12.683 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.070 1.894 14.406 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.395 2.301 14.022 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.841 4.351 15.355 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -8.527 3.371 16.045 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.148 4.849 15.130 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.313 4.314 12.925 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.661 4.825 12.504 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.329 3.324 11.820 1.00 0.00 H new ATOM 176 N LYS A 13 -4.120 2.759 12.624 1.00 0.00 N ATOM 177 CA LYS A 13 -2.738 2.219 12.585 1.00 0.00 C ATOM 178 C LYS A 13 -1.776 3.339 13.033 1.00 0.00 C ATOM 179 O LYS A 13 -0.822 3.101 13.775 1.00 0.00 O ATOM 180 CB LYS A 13 -2.401 1.694 11.145 1.00 0.00 C ATOM 181 CG LYS A 13 -1.230 0.674 11.026 1.00 0.00 C ATOM 182 CD LYS A 13 0.176 1.299 11.177 1.00 0.00 C ATOM 183 CE LYS A 13 1.306 0.255 11.150 1.00 0.00 C ATOM 184 NZ LYS A 13 1.197 -0.714 12.275 1.00 0.00 N ATOM 0 H LYS A 13 -4.528 2.910 11.701 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.634 1.370 13.261 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.298 1.231 10.734 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.168 2.553 10.516 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.356 -0.096 11.787 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.292 0.178 10.057 1.00 0.00 H new ATOM 0 HD2 LYS A 13 0.335 2.019 10.374 1.00 0.00 H new ATOM 0 HD3 LYS A 13 0.223 1.852 12.115 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.279 -0.284 10.203 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.269 0.762 11.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.068 -1.279 12.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.061 -0.197 13.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.385 -1.344 12.113 1.00 0.00 H new ATOM 198 N GLY A 14 -2.100 4.579 12.616 1.00 0.00 N ATOM 199 CA GLY A 14 -1.346 5.778 13.003 1.00 0.00 C ATOM 200 C GLY A 14 -1.732 6.325 14.380 1.00 0.00 C ATOM 201 O GLY A 14 -1.425 7.485 14.700 1.00 0.00 O ATOM 0 H GLY A 14 -2.891 4.773 12.002 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -0.281 5.545 12.999 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -1.505 6.555 12.255 1.00 0.00 H new ATOM 205 N LEU A 15 -2.404 5.480 15.196 1.00 0.00 N ATOM 206 CA LEU A 15 -2.816 5.819 16.572 1.00 0.00 C ATOM 207 C LEU A 15 -2.925 4.520 17.418 1.00 0.00 C ATOM 208 O LEU A 15 -3.506 4.516 18.509 1.00 0.00 O ATOM 209 CB LEU A 15 -4.171 6.582 16.527 1.00 0.00 C ATOM 210 CG LEU A 15 -4.519 7.448 17.771 1.00 0.00 C ATOM 211 CD1 LEU A 15 -3.448 8.535 18.020 1.00 0.00 C ATOM 212 CD2 LEU A 15 -5.922 8.065 17.634 1.00 0.00 C ATOM 0 H LEU A 15 -2.676 4.538 14.913 1.00 0.00 H new ATOM 0 HA LEU A 15 -2.073 6.465 17.040 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -4.170 7.229 15.650 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -4.969 5.853 16.384 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.525 6.793 18.642 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.722 9.122 18.897 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -2.481 8.061 18.189 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -3.385 9.189 17.151 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -6.143 8.666 18.516 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -5.957 8.697 16.746 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.662 7.270 17.542 1.00 0.00 H new ATOM 224 N ASP A 16 -2.277 3.445 16.919 1.00 0.00 N ATOM 225 CA ASP A 16 -2.377 2.060 17.457 1.00 0.00 C ATOM 226 C ASP A 16 -1.920 1.960 18.933 1.00 0.00 C ATOM 227 O ASP A 16 -2.366 1.072 19.675 1.00 0.00 O ATOM 228 CB ASP A 16 -1.532 1.117 16.553 1.00 0.00 C ATOM 229 CG ASP A 16 -1.502 -0.352 17.020 1.00 0.00 C ATOM 230 OD1 ASP A 16 -0.549 -0.744 17.741 1.00 0.00 O ATOM 231 OD2 ASP A 16 -2.416 -1.126 16.653 1.00 0.00 O ATOM 0 H ASP A 16 -1.655 3.512 16.113 1.00 0.00 H new ATOM 0 HA ASP A 16 -3.425 1.760 17.444 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.928 1.155 15.538 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.510 1.493 16.511 1.00 0.00 H new ATOM 236 N SER A 17 -1.051 2.899 19.337 1.00 0.00 N ATOM 237 CA SER A 17 -0.492 2.978 20.701 1.00 0.00 C ATOM 238 C SER A 17 -1.591 3.164 21.779 1.00 0.00 C ATOM 239 O SER A 17 -1.374 2.829 22.941 1.00 0.00 O ATOM 240 CB SER A 17 0.535 4.139 20.777 1.00 0.00 C ATOM 241 OG SER A 17 1.154 4.209 22.054 1.00 0.00 O ATOM 0 H SER A 17 -0.710 3.636 18.720 1.00 0.00 H new ATOM 0 HA SER A 17 0.003 2.030 20.910 1.00 0.00 H new ATOM 0 HB2 SER A 17 1.297 4.002 20.010 1.00 0.00 H new ATOM 0 HB3 SER A 17 0.034 5.083 20.563 1.00 0.00 H new ATOM 0 HG SER A 17 1.796 4.950 22.066 1.00 0.00 H new ATOM 247 N PHE A 18 -2.765 3.682 21.371 1.00 0.00 N ATOM 248 CA PHE A 18 -3.877 4.022 22.286 1.00 0.00 C ATOM 249 C PHE A 18 -5.020 2.988 22.225 1.00 0.00 C ATOM 250 O PHE A 18 -5.968 3.070 23.009 1.00 0.00 O ATOM 251 CB PHE A 18 -4.394 5.438 21.940 1.00 0.00 C ATOM 252 CG PHE A 18 -3.334 6.511 22.133 1.00 0.00 C ATOM 253 CD1 PHE A 18 -2.558 6.957 21.068 1.00 0.00 C ATOM 254 CD2 PHE A 18 -3.097 7.053 23.390 1.00 0.00 C ATOM 255 CE1 PHE A 18 -1.581 7.910 21.259 1.00 0.00 C ATOM 256 CE2 PHE A 18 -2.125 8.003 23.580 1.00 0.00 C ATOM 257 CZ PHE A 18 -1.366 8.435 22.517 1.00 0.00 C ATOM 0 H PHE A 18 -2.972 3.878 20.392 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.501 4.004 23.309 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.737 5.453 20.905 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -5.257 5.668 22.565 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.723 6.552 20.081 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -3.687 6.721 24.231 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -0.984 8.246 20.424 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -1.956 8.412 24.565 1.00 0.00 H new ATOM 0 HZ PHE A 18 -0.603 9.184 22.667 1.00 0.00 H new ATOM 267 N LEU A 19 -4.906 1.998 21.323 1.00 0.00 N ATOM 268 CA LEU A 19 -5.920 0.940 21.131 1.00 0.00 C ATOM 269 C LEU A 19 -5.322 -0.410 21.561 1.00 0.00 C ATOM 270 O LEU A 19 -4.093 -0.574 21.618 1.00 0.00 O ATOM 271 CB LEU A 19 -6.406 0.867 19.638 1.00 0.00 C ATOM 272 CG LEU A 19 -7.304 2.041 19.102 1.00 0.00 C ATOM 273 CD1 LEU A 19 -8.525 2.277 20.011 1.00 0.00 C ATOM 274 CD2 LEU A 19 -6.497 3.336 18.868 1.00 0.00 C ATOM 0 H LEU A 19 -4.103 1.906 20.701 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.789 1.177 21.744 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.524 0.802 19.001 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.960 -0.063 19.511 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.681 1.734 18.126 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -9.124 3.095 19.611 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.129 1.371 20.051 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.187 2.532 21.015 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -7.161 4.117 18.498 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.046 3.658 19.806 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.713 3.149 18.134 1.00 0.00 H new ATOM 286 N THR A 20 -6.203 -1.357 21.890 1.00 0.00 N ATOM 287 CA THR A 20 -5.827 -2.742 22.208 1.00 0.00 C ATOM 288 C THR A 20 -5.668 -3.554 20.905 1.00 0.00 C ATOM 289 O THR A 20 -5.840 -3.020 19.801 1.00 0.00 O ATOM 290 CB THR A 20 -6.927 -3.409 23.094 1.00 0.00 C ATOM 291 OG1 THR A 20 -8.183 -3.348 22.412 1.00 0.00 O ATOM 292 CG2 THR A 20 -7.066 -2.746 24.479 1.00 0.00 C ATOM 0 H THR A 20 -7.207 -1.186 21.945 1.00 0.00 H new ATOM 0 HA THR A 20 -4.882 -2.730 22.752 1.00 0.00 H new ATOM 0 HB THR A 20 -6.624 -4.443 23.261 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.573 -2.456 22.524 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.845 -3.253 25.048 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.119 -2.820 25.014 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.332 -1.696 24.355 1.00 0.00 H new ATOM 300 N ARG A 21 -5.348 -4.850 21.045 1.00 0.00 N ATOM 301 CA ARG A 21 -5.298 -5.789 19.904 1.00 0.00 C ATOM 302 C ARG A 21 -6.702 -6.352 19.589 1.00 0.00 C ATOM 303 O ARG A 21 -6.905 -6.973 18.536 1.00 0.00 O ATOM 304 CB ARG A 21 -4.285 -6.950 20.170 1.00 0.00 C ATOM 305 CG ARG A 21 -2.786 -6.556 20.103 1.00 0.00 C ATOM 306 CD ARG A 21 -2.298 -5.684 21.275 1.00 0.00 C ATOM 307 NE ARG A 21 -0.908 -5.238 21.062 1.00 0.00 N ATOM 308 CZ ARG A 21 0.178 -5.705 21.708 1.00 0.00 C ATOM 309 NH1 ARG A 21 0.069 -6.610 22.676 1.00 0.00 N ATOM 310 NH2 ARG A 21 1.381 -5.268 21.365 1.00 0.00 N ATOM 0 H ARG A 21 -5.118 -5.277 21.942 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.950 -5.232 19.034 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -4.489 -7.368 21.156 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -4.468 -7.742 19.444 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -2.186 -7.466 20.070 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.606 -6.021 19.170 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -2.949 -4.817 21.383 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -2.364 -6.249 22.205 1.00 0.00 H new ATOM 0 HE ARG A 21 -0.756 -4.511 20.363 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -0.850 -6.964 22.942 1.00 0.00 H new ATOM 0 HH12 ARG A 21 0.904 -6.950 23.152 1.00 0.00 H new ATOM 0 HH21 ARG A 21 1.480 -4.582 20.616 1.00 0.00 H new ATOM 0 HH22 ARG A 21 2.208 -5.617 21.850 1.00 0.00 H new ATOM 324 N ASP A 22 -7.665 -6.121 20.501 1.00 0.00 N ATOM 325 CA ASP A 22 -9.048 -6.601 20.348 1.00 0.00 C ATOM 326 C ASP A 22 -9.923 -5.519 19.686 1.00 0.00 C ATOM 327 O ASP A 22 -10.493 -5.742 18.608 1.00 0.00 O ATOM 328 CB ASP A 22 -9.629 -7.003 21.728 1.00 0.00 C ATOM 329 CG ASP A 22 -11.074 -7.533 21.657 1.00 0.00 C ATOM 330 OD1 ASP A 22 -11.336 -8.458 20.854 1.00 0.00 O ATOM 331 OD2 ASP A 22 -11.948 -7.059 22.420 1.00 0.00 O ATOM 0 H ASP A 22 -7.505 -5.598 21.362 1.00 0.00 H new ATOM 0 HA ASP A 22 -9.045 -7.480 19.703 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.992 -7.767 22.173 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.600 -6.138 22.391 1.00 0.00 H new ATOM 336 N GLY A 23 -10.010 -4.342 20.337 1.00 0.00 N ATOM 337 CA GLY A 23 -10.858 -3.254 19.840 1.00 0.00 C ATOM 338 C GLY A 23 -10.854 -2.014 20.726 1.00 0.00 C ATOM 339 O GLY A 23 -10.661 -0.893 20.227 1.00 0.00 O ATOM 0 H GLY A 23 -9.507 -4.127 21.198 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -10.526 -2.975 18.840 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -11.881 -3.618 19.746 1.00 0.00 H new ATOM 343 N GLU A 24 -11.083 -2.212 22.041 1.00 0.00 N ATOM 344 CA GLU A 24 -11.290 -1.091 22.993 1.00 0.00 C ATOM 345 C GLU A 24 -10.035 -0.222 23.175 1.00 0.00 C ATOM 346 O GLU A 24 -8.929 -0.590 22.772 1.00 0.00 O ATOM 347 CB GLU A 24 -11.805 -1.574 24.389 1.00 0.00 C ATOM 348 CG GLU A 24 -10.878 -2.529 25.175 1.00 0.00 C ATOM 349 CD GLU A 24 -11.024 -4.007 24.764 1.00 0.00 C ATOM 350 OE1 GLU A 24 -10.319 -4.459 23.850 1.00 0.00 O ATOM 351 OE2 GLU A 24 -11.848 -4.721 25.367 1.00 0.00 O ATOM 0 H GLU A 24 -11.130 -3.136 22.471 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.064 -0.475 22.536 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.991 -0.695 25.006 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.764 -2.072 24.245 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.843 -2.220 25.028 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -11.091 -2.434 26.240 1.00 0.00 H new ATOM 358 N VAL A 25 -10.238 0.947 23.792 1.00 0.00 N ATOM 359 CA VAL A 25 -9.169 1.921 24.035 1.00 0.00 C ATOM 360 C VAL A 25 -8.405 1.536 25.318 1.00 0.00 C ATOM 361 O VAL A 25 -9.013 1.430 26.390 1.00 0.00 O ATOM 362 CB VAL A 25 -9.744 3.377 24.179 1.00 0.00 C ATOM 363 CG1 VAL A 25 -8.618 4.417 24.154 1.00 0.00 C ATOM 364 CG2 VAL A 25 -10.792 3.683 23.094 1.00 0.00 C ATOM 0 H VAL A 25 -11.150 1.245 24.138 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.493 1.907 23.180 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.243 3.435 25.146 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.043 5.416 24.255 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.931 4.229 24.979 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.078 4.346 23.210 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.167 4.698 23.226 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.334 3.590 22.109 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.619 2.977 23.177 1.00 0.00 H new ATOM 374 N LYS A 26 -7.080 1.326 25.201 1.00 0.00 N ATOM 375 CA LYS A 26 -6.224 0.925 26.338 1.00 0.00 C ATOM 376 C LYS A 26 -5.738 2.152 27.140 1.00 0.00 C ATOM 377 O LYS A 26 -5.179 2.007 28.231 1.00 0.00 O ATOM 378 CB LYS A 26 -5.037 0.041 25.823 1.00 0.00 C ATOM 379 CG LYS A 26 -4.052 0.687 24.809 1.00 0.00 C ATOM 380 CD LYS A 26 -2.949 1.566 25.446 1.00 0.00 C ATOM 381 CE LYS A 26 -2.030 0.796 26.409 1.00 0.00 C ATOM 382 NZ LYS A 26 -0.981 1.673 26.992 1.00 0.00 N ATOM 0 H LYS A 26 -6.573 1.428 24.322 1.00 0.00 H new ATOM 0 HA LYS A 26 -6.814 0.325 27.030 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.462 -0.288 26.688 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.458 -0.852 25.362 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -3.577 -0.105 24.230 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -4.622 1.296 24.107 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -2.344 2.007 24.654 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -3.418 2.390 25.985 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -2.627 0.361 27.211 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -1.558 -0.031 25.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.382 1.117 27.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -0.395 2.068 26.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -1.431 2.448 27.520 1.00 0.00 H new ATOM 396 N SER A 27 -5.944 3.356 26.585 1.00 0.00 N ATOM 397 CA SER A 27 -5.453 4.616 27.172 1.00 0.00 C ATOM 398 C SER A 27 -6.615 5.616 27.340 1.00 0.00 C ATOM 399 O SER A 27 -7.384 5.831 26.414 1.00 0.00 O ATOM 400 CB SER A 27 -4.358 5.194 26.246 1.00 0.00 C ATOM 401 OG SER A 27 -3.770 6.365 26.780 1.00 0.00 O ATOM 0 H SER A 27 -6.457 3.486 25.713 1.00 0.00 H new ATOM 0 HA SER A 27 -5.032 4.430 28.160 1.00 0.00 H new ATOM 0 HB2 SER A 27 -3.585 4.442 26.086 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.790 5.419 25.271 1.00 0.00 H new ATOM 0 HG SER A 27 -3.083 6.696 26.164 1.00 0.00 H new ATOM 407 N VAL A 28 -6.719 6.270 28.507 1.00 0.00 N ATOM 408 CA VAL A 28 -7.831 7.209 28.783 1.00 0.00 C ATOM 409 C VAL A 28 -7.629 8.553 28.035 1.00 0.00 C ATOM 410 O VAL A 28 -8.583 9.298 27.801 1.00 0.00 O ATOM 411 CB VAL A 28 -8.021 7.424 30.327 1.00 0.00 C ATOM 412 CG1 VAL A 28 -6.832 8.197 30.941 1.00 0.00 C ATOM 413 CG2 VAL A 28 -9.384 8.090 30.649 1.00 0.00 C ATOM 0 H VAL A 28 -6.054 6.171 29.274 1.00 0.00 H new ATOM 0 HA VAL A 28 -8.750 6.762 28.403 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.035 6.440 30.796 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.997 8.328 32.011 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -5.912 7.635 30.782 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.748 9.174 30.465 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.479 8.222 31.727 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -9.439 9.062 30.158 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -10.193 7.455 30.289 1.00 0.00 H new ATOM 423 N ASP A 29 -6.369 8.859 27.676 1.00 0.00 N ATOM 424 CA ASP A 29 -6.049 9.941 26.721 1.00 0.00 C ATOM 425 C ASP A 29 -6.483 9.521 25.305 1.00 0.00 C ATOM 426 O ASP A 29 -6.927 10.352 24.507 1.00 0.00 O ATOM 427 CB ASP A 29 -4.534 10.274 26.753 1.00 0.00 C ATOM 428 CG ASP A 29 -4.071 11.202 25.602 1.00 0.00 C ATOM 429 OD1 ASP A 29 -3.447 10.711 24.644 1.00 0.00 O ATOM 430 OD2 ASP A 29 -4.333 12.423 25.646 1.00 0.00 O ATOM 0 H ASP A 29 -5.549 8.370 28.035 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.593 10.840 27.009 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.296 10.747 27.706 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -3.967 9.344 26.708 1.00 0.00 H new ATOM 435 N GLY A 30 -6.377 8.206 25.039 1.00 0.00 N ATOM 436 CA GLY A 30 -6.703 7.630 23.744 1.00 0.00 C ATOM 437 C GLY A 30 -8.154 7.809 23.319 1.00 0.00 C ATOM 438 O GLY A 30 -8.428 7.973 22.138 1.00 0.00 O ATOM 0 H GLY A 30 -6.061 7.521 25.725 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -6.059 8.079 22.988 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.473 6.565 23.766 1.00 0.00 H new ATOM 442 N ILE A 31 -9.093 7.761 24.279 1.00 0.00 N ATOM 443 CA ILE A 31 -10.529 7.964 23.984 1.00 0.00 C ATOM 444 C ILE A 31 -10.801 9.437 23.581 1.00 0.00 C ATOM 445 O ILE A 31 -11.714 9.719 22.793 1.00 0.00 O ATOM 446 CB ILE A 31 -11.448 7.517 25.187 1.00 0.00 C ATOM 447 CG1 ILE A 31 -12.961 7.469 24.788 1.00 0.00 C ATOM 448 CG2 ILE A 31 -11.239 8.411 26.422 1.00 0.00 C ATOM 449 CD1 ILE A 31 -13.305 6.455 23.718 1.00 0.00 C ATOM 0 H ILE A 31 -8.889 7.585 25.263 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.785 7.326 23.138 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.146 6.503 25.448 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -13.550 7.250 25.679 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.262 8.458 24.442 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -11.888 8.073 27.230 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.199 8.351 26.743 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -11.481 9.443 26.169 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.374 6.495 23.509 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -12.748 6.682 22.809 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -13.041 5.456 24.065 1.00 0.00 H new ATOM 461 N ALA A 32 -9.969 10.364 24.106 1.00 0.00 N ATOM 462 CA ALA A 32 -9.996 11.789 23.717 1.00 0.00 C ATOM 463 C ALA A 32 -9.381 11.977 22.314 1.00 0.00 C ATOM 464 O ALA A 32 -9.791 12.865 21.570 1.00 0.00 O ATOM 465 CB ALA A 32 -9.251 12.645 24.750 1.00 0.00 C ATOM 0 H ALA A 32 -9.263 10.145 24.809 1.00 0.00 H new ATOM 0 HA ALA A 32 -11.035 12.117 23.685 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -9.282 13.691 24.446 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -9.727 12.536 25.724 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.214 12.316 24.815 1.00 0.00 H new ATOM 471 N LYS A 33 -8.368 11.144 21.995 1.00 0.00 N ATOM 472 CA LYS A 33 -7.761 11.052 20.651 1.00 0.00 C ATOM 473 C LYS A 33 -8.784 10.566 19.599 1.00 0.00 C ATOM 474 O LYS A 33 -8.851 11.109 18.492 1.00 0.00 O ATOM 475 CB LYS A 33 -6.553 10.079 20.689 1.00 0.00 C ATOM 476 CG LYS A 33 -5.318 10.580 21.464 1.00 0.00 C ATOM 477 CD LYS A 33 -4.662 11.787 20.767 1.00 0.00 C ATOM 478 CE LYS A 33 -3.314 12.191 21.379 1.00 0.00 C ATOM 479 NZ LYS A 33 -3.473 12.869 22.697 1.00 0.00 N ATOM 0 H LYS A 33 -7.944 10.509 22.672 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.428 12.049 20.363 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.881 9.139 21.132 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.253 9.861 19.664 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.611 10.859 22.476 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.592 9.772 21.554 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.517 11.553 19.712 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.342 12.637 20.814 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.692 11.304 21.502 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -2.790 12.855 20.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.800 13.659 22.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.443 13.233 22.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.287 12.189 23.462 1.00 0.00 H new ATOM 493 N ILE A 34 -9.566 9.528 19.967 1.00 0.00 N ATOM 494 CA ILE A 34 -10.629 8.962 19.105 1.00 0.00 C ATOM 495 C ILE A 34 -11.747 10.010 18.901 1.00 0.00 C ATOM 496 O ILE A 34 -12.249 10.159 17.789 1.00 0.00 O ATOM 497 CB ILE A 34 -11.186 7.573 19.676 1.00 0.00 C ATOM 498 CG1 ILE A 34 -10.325 6.355 19.169 1.00 0.00 C ATOM 499 CG2 ILE A 34 -12.689 7.340 19.341 1.00 0.00 C ATOM 500 CD1 ILE A 34 -8.848 6.380 19.519 1.00 0.00 C ATOM 0 H ILE A 34 -9.479 9.059 20.868 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.202 8.729 18.130 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.100 7.640 20.761 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -10.757 5.440 19.574 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -10.418 6.299 18.084 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -13.010 6.383 19.753 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.287 8.141 19.775 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.824 7.332 18.259 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.363 5.491 19.116 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.387 7.270 19.090 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.731 6.397 20.603 1.00 0.00 H new ATOM 512 N PHE A 35 -12.090 10.752 19.980 1.00 0.00 N ATOM 513 CA PHE A 35 -13.037 11.893 19.918 1.00 0.00 C ATOM 514 C PHE A 35 -12.516 12.983 18.963 1.00 0.00 C ATOM 515 O PHE A 35 -13.256 13.490 18.111 1.00 0.00 O ATOM 516 CB PHE A 35 -13.266 12.494 21.341 1.00 0.00 C ATOM 517 CG PHE A 35 -13.967 13.859 21.350 1.00 0.00 C ATOM 518 CD1 PHE A 35 -15.338 13.967 21.121 1.00 0.00 C ATOM 519 CD2 PHE A 35 -13.243 15.037 21.564 1.00 0.00 C ATOM 520 CE1 PHE A 35 -15.956 15.206 21.097 1.00 0.00 C ATOM 521 CE2 PHE A 35 -13.865 16.268 21.543 1.00 0.00 C ATOM 522 CZ PHE A 35 -15.221 16.353 21.309 1.00 0.00 C ATOM 0 H PHE A 35 -11.720 10.579 20.915 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.988 11.522 19.536 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.859 11.792 21.927 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.302 12.592 21.840 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -15.925 13.074 20.961 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -12.180 14.982 21.749 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -17.018 15.274 20.912 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -13.289 17.166 21.710 1.00 0.00 H new ATOM 0 HZ PHE A 35 -15.707 17.317 21.292 1.00 0.00 H new ATOM 532 N SER A 36 -11.235 13.325 19.131 1.00 0.00 N ATOM 533 CA SER A 36 -10.589 14.425 18.402 1.00 0.00 C ATOM 534 C SER A 36 -10.472 14.090 16.905 1.00 0.00 C ATOM 535 O SER A 36 -10.535 14.973 16.053 1.00 0.00 O ATOM 536 CB SER A 36 -9.200 14.706 19.011 1.00 0.00 C ATOM 537 OG SER A 36 -8.588 15.839 18.421 1.00 0.00 O ATOM 0 H SER A 36 -10.612 12.845 19.780 1.00 0.00 H new ATOM 0 HA SER A 36 -11.202 15.321 18.496 1.00 0.00 H new ATOM 0 HB2 SER A 36 -9.299 14.864 20.085 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.560 13.834 18.875 1.00 0.00 H new ATOM 0 HG SER A 36 -7.711 15.988 18.832 1.00 0.00 H new ATOM 543 N LEU A 37 -10.282 12.802 16.606 1.00 0.00 N ATOM 544 CA LEU A 37 -10.218 12.300 15.233 1.00 0.00 C ATOM 545 C LEU A 37 -11.643 12.078 14.662 1.00 0.00 C ATOM 546 O LEU A 37 -11.841 12.112 13.447 1.00 0.00 O ATOM 547 CB LEU A 37 -9.356 11.004 15.194 1.00 0.00 C ATOM 548 CG LEU A 37 -8.667 10.677 13.835 1.00 0.00 C ATOM 549 CD1 LEU A 37 -7.785 11.849 13.356 1.00 0.00 C ATOM 550 CD2 LEU A 37 -7.861 9.365 13.938 1.00 0.00 C ATOM 0 H LEU A 37 -10.168 12.076 17.313 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.739 13.042 14.594 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.584 11.083 15.959 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.991 10.162 15.468 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.445 10.535 13.085 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.319 11.589 12.406 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.401 12.739 13.226 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.011 12.049 14.097 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.387 9.153 12.980 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.095 9.468 14.707 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.531 8.546 14.201 1.00 0.00 H new ATOM 562 N MET A 38 -12.634 11.881 15.564 1.00 0.00 N ATOM 563 CA MET A 38 -14.046 11.635 15.194 1.00 0.00 C ATOM 564 C MET A 38 -14.704 12.919 14.652 1.00 0.00 C ATOM 565 O MET A 38 -15.162 12.941 13.509 1.00 0.00 O ATOM 566 CB MET A 38 -14.851 11.093 16.415 1.00 0.00 C ATOM 567 CG MET A 38 -16.344 10.838 16.158 1.00 0.00 C ATOM 568 SD MET A 38 -17.203 10.222 17.625 1.00 0.00 S ATOM 569 CE MET A 38 -18.907 10.180 17.065 1.00 0.00 C ATOM 0 H MET A 38 -12.475 11.889 16.571 1.00 0.00 H new ATOM 0 HA MET A 38 -14.059 10.881 14.407 1.00 0.00 H new ATOM 0 HB2 MET A 38 -14.392 10.161 16.747 1.00 0.00 H new ATOM 0 HB3 MET A 38 -14.757 11.804 17.236 1.00 0.00 H new ATOM 0 HG2 MET A 38 -16.816 11.763 15.826 1.00 0.00 H new ATOM 0 HG3 MET A 38 -16.452 10.117 15.348 1.00 0.00 H new ATOM 0 HE1 MET A 38 -19.546 9.819 17.871 1.00 0.00 H new ATOM 0 HE2 MET A 38 -19.220 11.183 16.776 1.00 0.00 H new ATOM 0 HE3 MET A 38 -18.992 9.512 16.208 1.00 0.00 H new ATOM 579 N LYS A 39 -14.700 13.998 15.479 1.00 0.00 N ATOM 580 CA LYS A 39 -15.434 15.264 15.190 1.00 0.00 C ATOM 581 C LYS A 39 -15.020 15.934 13.851 1.00 0.00 C ATOM 582 O LYS A 39 -15.783 16.723 13.284 1.00 0.00 O ATOM 583 CB LYS A 39 -15.343 16.269 16.400 1.00 0.00 C ATOM 584 CG LYS A 39 -13.945 16.521 17.036 1.00 0.00 C ATOM 585 CD LYS A 39 -12.933 17.241 16.112 1.00 0.00 C ATOM 586 CE LYS A 39 -11.686 17.736 16.859 1.00 0.00 C ATOM 587 NZ LYS A 39 -10.617 18.168 15.920 1.00 0.00 N ATOM 0 H LYS A 39 -14.190 14.017 16.362 1.00 0.00 H new ATOM 0 HA LYS A 39 -16.479 14.982 15.062 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -15.736 17.229 16.067 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -16.007 15.908 17.185 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -14.075 17.114 17.941 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -13.521 15.564 17.340 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.627 16.561 15.317 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -13.424 18.089 15.635 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -11.958 18.568 17.509 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -11.307 16.941 17.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -9.804 18.527 16.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.317 17.359 15.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.981 18.921 15.302 1.00 0.00 H new ATOM 601 N GLU A 40 -13.803 15.619 13.372 1.00 0.00 N ATOM 602 CA GLU A 40 -13.254 16.152 12.107 1.00 0.00 C ATOM 603 C GLU A 40 -13.476 15.164 10.941 1.00 0.00 C ATOM 604 O GLU A 40 -13.662 15.589 9.794 1.00 0.00 O ATOM 605 CB GLU A 40 -11.747 16.483 12.286 1.00 0.00 C ATOM 606 CG GLU A 40 -10.876 15.307 12.766 1.00 0.00 C ATOM 607 CD GLU A 40 -9.404 15.694 12.976 1.00 0.00 C ATOM 608 OE1 GLU A 40 -8.519 15.164 12.274 1.00 0.00 O ATOM 609 OE2 GLU A 40 -9.132 16.555 13.839 1.00 0.00 O ATOM 0 H GLU A 40 -13.167 14.983 13.853 1.00 0.00 H new ATOM 0 HA GLU A 40 -13.785 17.070 11.855 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.354 16.843 11.335 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.652 17.301 13.000 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.281 14.921 13.701 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.933 14.499 12.036 1.00 0.00 H new ATOM 616 N ALA A 41 -13.473 13.848 11.243 1.00 0.00 N ATOM 617 CA ALA A 41 -13.697 12.792 10.234 1.00 0.00 C ATOM 618 C ALA A 41 -15.163 12.327 10.268 1.00 0.00 C ATOM 619 O ALA A 41 -15.507 11.337 10.927 1.00 0.00 O ATOM 620 CB ALA A 41 -12.713 11.619 10.431 1.00 0.00 C ATOM 0 H ALA A 41 -13.317 13.490 12.185 1.00 0.00 H new ATOM 0 HA ALA A 41 -13.502 13.205 9.244 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -12.900 10.856 9.675 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -11.690 11.982 10.334 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -12.853 11.189 11.423 1.00 0.00 H new ATOM 626 N ARG A 42 -16.035 13.090 9.573 1.00 0.00 N ATOM 627 CA ARG A 42 -17.468 12.744 9.399 1.00 0.00 C ATOM 628 C ARG A 42 -17.649 11.754 8.218 1.00 0.00 C ATOM 629 O ARG A 42 -18.779 11.353 7.904 1.00 0.00 O ATOM 630 CB ARG A 42 -18.351 14.017 9.168 1.00 0.00 C ATOM 631 CG ARG A 42 -18.305 15.100 10.287 1.00 0.00 C ATOM 632 CD ARG A 42 -17.103 16.065 10.162 1.00 0.00 C ATOM 633 NE ARG A 42 -17.124 16.808 8.885 1.00 0.00 N ATOM 634 CZ ARG A 42 -16.200 17.697 8.470 1.00 0.00 C ATOM 635 NH1 ARG A 42 -15.120 17.965 9.198 1.00 0.00 N ATOM 636 NH2 ARG A 42 -16.368 18.310 7.306 1.00 0.00 N ATOM 0 H ARG A 42 -15.768 13.962 9.116 1.00 0.00 H new ATOM 0 HA ARG A 42 -17.800 12.269 10.322 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -18.045 14.481 8.230 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -19.386 13.698 9.043 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -19.229 15.678 10.261 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -18.265 14.606 11.258 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -17.116 16.770 10.993 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -16.174 15.500 10.238 1.00 0.00 H new ATOM 0 HE ARG A 42 -17.910 16.632 8.260 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -14.977 17.494 10.091 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -14.434 18.642 8.863 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -17.189 18.106 6.736 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -15.676 18.985 6.981 1.00 0.00 H new ATOM 650 N LYS A 43 -16.515 11.383 7.574 1.00 0.00 N ATOM 651 CA LYS A 43 -16.463 10.429 6.444 1.00 0.00 C ATOM 652 C LYS A 43 -17.021 9.075 6.898 1.00 0.00 C ATOM 653 O LYS A 43 -16.564 8.529 7.905 1.00 0.00 O ATOM 654 CB LYS A 43 -15.003 10.253 5.908 1.00 0.00 C ATOM 655 CG LYS A 43 -14.432 11.449 5.098 1.00 0.00 C ATOM 656 CD LYS A 43 -14.268 12.741 5.927 1.00 0.00 C ATOM 657 CE LYS A 43 -13.638 13.885 5.119 1.00 0.00 C ATOM 658 NZ LYS A 43 -12.261 13.537 4.660 1.00 0.00 N ATOM 0 H LYS A 43 -15.597 11.746 7.831 1.00 0.00 H new ATOM 0 HA LYS A 43 -17.069 10.827 5.630 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -14.345 10.066 6.756 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -14.972 9.364 5.278 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -13.463 11.167 4.686 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -15.091 11.651 4.253 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -15.243 13.057 6.297 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -13.648 12.533 6.799 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -14.264 14.110 4.256 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -13.602 14.787 5.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -11.795 14.387 4.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -11.711 13.168 5.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -12.316 12.813 3.915 1.00 0.00 H new ATOM 672 N MET A 44 -17.990 8.553 6.133 1.00 0.00 N ATOM 673 CA MET A 44 -18.847 7.420 6.535 1.00 0.00 C ATOM 674 C MET A 44 -18.043 6.158 6.938 1.00 0.00 C ATOM 675 O MET A 44 -18.387 5.496 7.923 1.00 0.00 O ATOM 676 CB MET A 44 -19.842 7.091 5.393 1.00 0.00 C ATOM 677 CG MET A 44 -20.877 6.012 5.740 1.00 0.00 C ATOM 678 SD MET A 44 -22.029 5.679 4.393 1.00 0.00 S ATOM 679 CE MET A 44 -22.995 4.346 5.102 1.00 0.00 C ATOM 0 H MET A 44 -18.207 8.909 5.202 1.00 0.00 H new ATOM 0 HA MET A 44 -19.392 7.729 7.427 1.00 0.00 H new ATOM 0 HB2 MET A 44 -20.368 8.004 5.112 1.00 0.00 H new ATOM 0 HB3 MET A 44 -19.277 6.767 4.519 1.00 0.00 H new ATOM 0 HG2 MET A 44 -20.358 5.090 6.003 1.00 0.00 H new ATOM 0 HG3 MET A 44 -21.438 6.324 6.621 1.00 0.00 H new ATOM 0 HE1 MET A 44 -23.754 4.027 4.388 1.00 0.00 H new ATOM 0 HE2 MET A 44 -22.340 3.506 5.335 1.00 0.00 H new ATOM 0 HE3 MET A 44 -23.479 4.693 6.015 1.00 0.00 H new ATOM 689 N VAL A 45 -16.961 5.866 6.194 1.00 0.00 N ATOM 690 CA VAL A 45 -16.126 4.671 6.424 1.00 0.00 C ATOM 691 C VAL A 45 -15.225 4.847 7.681 1.00 0.00 C ATOM 692 O VAL A 45 -14.939 3.874 8.396 1.00 0.00 O ATOM 693 CB VAL A 45 -15.267 4.333 5.141 1.00 0.00 C ATOM 694 CG1 VAL A 45 -14.140 5.373 4.896 1.00 0.00 C ATOM 695 CG2 VAL A 45 -14.715 2.889 5.200 1.00 0.00 C ATOM 0 H VAL A 45 -16.641 6.448 5.420 1.00 0.00 H new ATOM 0 HA VAL A 45 -16.789 3.827 6.615 1.00 0.00 H new ATOM 0 HB VAL A 45 -15.936 4.395 4.282 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -13.578 5.097 4.004 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -14.580 6.360 4.757 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -13.470 5.392 5.755 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -14.129 2.687 4.304 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -14.082 2.777 6.080 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -15.545 2.184 5.257 1.00 0.00 H new ATOM 705 N SER A 46 -14.812 6.105 7.950 1.00 0.00 N ATOM 706 CA SER A 46 -13.935 6.449 9.089 1.00 0.00 C ATOM 707 C SER A 46 -14.720 6.391 10.410 1.00 0.00 C ATOM 708 O SER A 46 -14.283 5.767 11.388 1.00 0.00 O ATOM 709 CB SER A 46 -13.320 7.853 8.876 1.00 0.00 C ATOM 710 OG SER A 46 -12.635 7.924 7.632 1.00 0.00 O ATOM 0 H SER A 46 -15.078 6.910 7.383 1.00 0.00 H new ATOM 0 HA SER A 46 -13.126 5.720 9.145 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.106 8.607 8.906 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.630 8.079 9.689 1.00 0.00 H new ATOM 0 HG SER A 46 -12.256 8.821 7.518 1.00 0.00 H new ATOM 716 N ARG A 47 -15.905 7.034 10.411 1.00 0.00 N ATOM 717 CA ARG A 47 -16.809 7.069 11.575 1.00 0.00 C ATOM 718 C ARG A 47 -17.388 5.680 11.884 1.00 0.00 C ATOM 719 O ARG A 47 -17.707 5.396 13.036 1.00 0.00 O ATOM 720 CB ARG A 47 -17.942 8.106 11.391 1.00 0.00 C ATOM 721 CG ARG A 47 -18.795 7.922 10.116 1.00 0.00 C ATOM 722 CD ARG A 47 -20.203 8.535 10.210 1.00 0.00 C ATOM 723 NE ARG A 47 -21.032 7.830 11.205 1.00 0.00 N ATOM 724 CZ ARG A 47 -21.534 6.584 11.058 1.00 0.00 C ATOM 725 NH1 ARG A 47 -21.265 5.849 9.972 1.00 0.00 N ATOM 726 NH2 ARG A 47 -22.312 6.079 12.005 1.00 0.00 N ATOM 0 H ARG A 47 -16.261 7.544 9.603 1.00 0.00 H new ATOM 0 HA ARG A 47 -16.209 7.380 12.430 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -18.599 8.061 12.259 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -17.502 9.103 11.375 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -18.270 8.371 9.273 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -18.887 6.857 9.904 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -20.126 9.588 10.480 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -20.687 8.490 9.234 1.00 0.00 H new ATOM 0 HE ARG A 47 -21.243 8.322 12.073 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -20.670 6.227 9.235 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -21.655 4.911 9.882 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -22.527 6.630 12.836 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -22.695 5.139 11.903 1.00 0.00 H new ATOM 740 N CYS A 48 -17.508 4.821 10.846 1.00 0.00 N ATOM 741 CA CYS A 48 -17.919 3.403 11.009 1.00 0.00 C ATOM 742 C CYS A 48 -17.076 2.699 12.097 1.00 0.00 C ATOM 743 O CYS A 48 -17.582 1.869 12.861 1.00 0.00 O ATOM 744 CB CYS A 48 -17.783 2.642 9.672 1.00 0.00 C ATOM 745 SG CYS A 48 -18.238 0.892 9.759 1.00 0.00 S ATOM 0 H CYS A 48 -17.325 5.086 9.878 1.00 0.00 H new ATOM 0 HA CYS A 48 -18.963 3.395 11.321 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -18.408 3.131 8.924 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -16.752 2.720 9.326 1.00 0.00 H new ATOM 0 HG CYS A 48 -18.091 0.347 8.588 1.00 0.00 H new ATOM 751 N THR A 49 -15.789 3.092 12.169 1.00 0.00 N ATOM 752 CA THR A 49 -14.843 2.589 13.164 1.00 0.00 C ATOM 753 C THR A 49 -15.035 3.301 14.526 1.00 0.00 C ATOM 754 O THR A 49 -15.172 2.627 15.548 1.00 0.00 O ATOM 755 CB THR A 49 -13.374 2.752 12.663 1.00 0.00 C ATOM 756 OG1 THR A 49 -13.254 2.211 11.331 1.00 0.00 O ATOM 757 CG2 THR A 49 -12.370 2.040 13.594 1.00 0.00 C ATOM 0 H THR A 49 -15.381 3.774 11.529 1.00 0.00 H new ATOM 0 HA THR A 49 -15.042 1.527 13.307 1.00 0.00 H new ATOM 0 HB THR A 49 -13.139 3.816 12.662 1.00 0.00 H new ATOM 0 HG1 THR A 49 -12.331 2.316 11.017 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.359 2.177 13.211 1.00 0.00 H new ATOM 0 HG22 THR A 49 -12.439 2.464 14.596 1.00 0.00 H new ATOM 0 HG23 THR A 49 -12.602 0.976 13.634 1.00 0.00 H new ATOM 765 N TYR A 50 -15.082 4.658 14.518 1.00 0.00 N ATOM 766 CA TYR A 50 -15.130 5.479 15.767 1.00 0.00 C ATOM 767 C TYR A 50 -16.347 5.125 16.645 1.00 0.00 C ATOM 768 O TYR A 50 -16.205 4.919 17.850 1.00 0.00 O ATOM 769 CB TYR A 50 -15.164 6.998 15.454 1.00 0.00 C ATOM 770 CG TYR A 50 -13.989 7.518 14.615 1.00 0.00 C ATOM 771 CD1 TYR A 50 -14.209 8.351 13.518 1.00 0.00 C ATOM 772 CD2 TYR A 50 -12.668 7.171 14.910 1.00 0.00 C ATOM 773 CE1 TYR A 50 -13.172 8.815 12.748 1.00 0.00 C ATOM 774 CE2 TYR A 50 -11.620 7.641 14.136 1.00 0.00 C ATOM 775 CZ TYR A 50 -11.884 8.461 13.056 1.00 0.00 C ATOM 776 OH TYR A 50 -10.855 8.928 12.279 1.00 0.00 O ATOM 0 H TYR A 50 -15.088 5.212 13.662 1.00 0.00 H new ATOM 0 HA TYR A 50 -14.217 5.244 16.315 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -16.092 7.224 14.930 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -15.188 7.546 16.396 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -15.220 8.638 13.269 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -12.461 6.528 15.753 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -13.370 9.457 11.902 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -10.603 7.368 14.375 1.00 0.00 H new ATOM 0 HH TYR A 50 -11.098 9.800 11.904 1.00 0.00 H new ATOM 786 N LEU A 51 -17.531 5.045 16.013 1.00 0.00 N ATOM 787 CA LEU A 51 -18.799 4.708 16.697 1.00 0.00 C ATOM 788 C LEU A 51 -18.724 3.319 17.371 1.00 0.00 C ATOM 789 O LEU A 51 -19.257 3.123 18.465 1.00 0.00 O ATOM 790 CB LEU A 51 -19.999 4.781 15.695 1.00 0.00 C ATOM 791 CG LEU A 51 -20.621 6.193 15.435 1.00 0.00 C ATOM 792 CD1 LEU A 51 -21.068 6.835 16.747 1.00 0.00 C ATOM 793 CD2 LEU A 51 -19.680 7.131 14.654 1.00 0.00 C ATOM 0 H LEU A 51 -17.639 5.212 15.013 1.00 0.00 H new ATOM 0 HA LEU A 51 -18.963 5.445 17.484 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -19.668 4.375 14.739 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.788 4.125 16.063 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.495 6.039 14.802 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -21.498 7.816 16.544 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.816 6.203 17.225 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -20.209 6.945 17.409 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -20.168 8.094 14.505 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -18.759 7.274 15.218 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -19.447 6.689 13.685 1.00 0.00 H new ATOM 805 N ASN A 52 -18.016 2.385 16.711 1.00 0.00 N ATOM 806 CA ASN A 52 -17.779 1.033 17.216 1.00 0.00 C ATOM 807 C ASN A 52 -16.842 1.078 18.445 1.00 0.00 C ATOM 808 O ASN A 52 -17.081 0.376 19.427 1.00 0.00 O ATOM 809 CB ASN A 52 -17.202 0.165 16.057 1.00 0.00 C ATOM 810 CG ASN A 52 -16.373 -1.029 16.518 1.00 0.00 C ATOM 811 OD1 ASN A 52 -16.891 -2.115 16.763 1.00 0.00 O ATOM 812 ND2 ASN A 52 -15.075 -0.825 16.633 1.00 0.00 N ATOM 0 H ASN A 52 -17.589 2.557 15.800 1.00 0.00 H new ATOM 0 HA ASN A 52 -18.711 0.579 17.552 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -18.028 -0.196 15.444 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -16.584 0.797 15.419 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -14.464 -1.584 16.935 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -14.682 0.092 16.420 1.00 0.00 H new ATOM 819 N ILE A 53 -15.802 1.937 18.381 1.00 0.00 N ATOM 820 CA ILE A 53 -14.792 2.081 19.460 1.00 0.00 C ATOM 821 C ILE A 53 -15.452 2.555 20.779 1.00 0.00 C ATOM 822 O ILE A 53 -15.094 2.082 21.869 1.00 0.00 O ATOM 823 CB ILE A 53 -13.642 3.079 19.034 1.00 0.00 C ATOM 824 CG1 ILE A 53 -12.902 2.565 17.758 1.00 0.00 C ATOM 825 CG2 ILE A 53 -12.633 3.335 20.183 1.00 0.00 C ATOM 826 CD1 ILE A 53 -11.874 3.529 17.184 1.00 0.00 C ATOM 0 H ILE A 53 -15.636 2.550 17.583 1.00 0.00 H new ATOM 0 HA ILE A 53 -14.349 1.099 19.629 1.00 0.00 H new ATOM 0 HB ILE A 53 -14.118 4.032 18.802 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -12.404 1.626 17.998 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.643 2.346 16.989 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -11.862 4.026 19.843 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.156 3.766 21.037 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.171 2.393 20.478 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.413 3.086 16.301 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.365 4.462 16.907 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.107 3.730 17.932 1.00 0.00 H new ATOM 838 N ILE A 54 -16.442 3.463 20.658 1.00 0.00 N ATOM 839 CA ILE A 54 -17.176 4.007 21.824 1.00 0.00 C ATOM 840 C ILE A 54 -18.100 2.920 22.433 1.00 0.00 C ATOM 841 O ILE A 54 -18.398 2.943 23.630 1.00 0.00 O ATOM 842 CB ILE A 54 -18.015 5.295 21.463 1.00 0.00 C ATOM 843 CG1 ILE A 54 -17.197 6.300 20.587 1.00 0.00 C ATOM 844 CG2 ILE A 54 -18.547 5.998 22.745 1.00 0.00 C ATOM 845 CD1 ILE A 54 -15.893 6.788 21.191 1.00 0.00 C ATOM 0 H ILE A 54 -16.754 3.837 19.762 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.430 4.305 22.560 1.00 0.00 H new ATOM 0 HB ILE A 54 -18.868 4.961 20.873 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.978 5.825 19.631 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -17.825 7.166 20.377 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.121 6.881 22.464 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.187 5.310 23.298 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.707 6.296 23.372 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -15.408 7.479 20.501 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.097 7.299 22.132 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.236 5.938 21.374 1.00 0.00 H new ATOM 857 N LEU A 55 -18.532 1.960 21.591 1.00 0.00 N ATOM 858 CA LEU A 55 -19.302 0.777 22.037 1.00 0.00 C ATOM 859 C LEU A 55 -18.390 -0.233 22.773 1.00 0.00 C ATOM 860 O LEU A 55 -18.861 -0.990 23.629 1.00 0.00 O ATOM 861 CB LEU A 55 -19.990 0.094 20.818 1.00 0.00 C ATOM 862 CG LEU A 55 -21.102 0.930 20.109 1.00 0.00 C ATOM 863 CD1 LEU A 55 -21.513 0.297 18.758 1.00 0.00 C ATOM 864 CD2 LEU A 55 -22.322 1.121 21.041 1.00 0.00 C ATOM 0 H LEU A 55 -18.359 1.981 20.586 1.00 0.00 H new ATOM 0 HA LEU A 55 -20.069 1.112 22.735 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.223 -0.153 20.083 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.427 -0.847 21.152 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.691 1.915 19.889 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -22.289 0.905 18.292 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -20.645 0.249 18.100 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -21.895 -0.710 18.929 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -23.085 1.706 20.527 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -22.731 0.147 21.309 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -22.011 1.645 21.945 1.00 0.00 H new ATOM 876 N GLN A 56 -17.081 -0.241 22.430 1.00 0.00 N ATOM 877 CA GLN A 56 -16.102 -1.191 23.020 1.00 0.00 C ATOM 878 C GLN A 56 -15.587 -0.738 24.410 1.00 0.00 C ATOM 879 O GLN A 56 -14.906 -1.517 25.085 1.00 0.00 O ATOM 880 CB GLN A 56 -14.890 -1.410 22.064 1.00 0.00 C ATOM 881 CG GLN A 56 -15.238 -1.882 20.636 1.00 0.00 C ATOM 882 CD GLN A 56 -16.095 -3.150 20.562 1.00 0.00 C ATOM 883 OE1 GLN A 56 -16.032 -4.029 21.425 1.00 0.00 O ATOM 884 NE2 GLN A 56 -16.900 -3.261 19.519 1.00 0.00 N ATOM 0 H GLN A 56 -16.676 0.399 21.747 1.00 0.00 H new ATOM 0 HA GLN A 56 -16.638 -2.131 23.155 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.334 -0.475 21.992 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.222 -2.143 22.516 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.763 -1.077 20.122 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.310 -2.057 20.091 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -16.933 -2.520 18.819 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -17.488 -4.088 19.414 1.00 0.00 H new ATOM 893 N THR A 57 -15.924 0.503 24.827 1.00 0.00 N ATOM 894 CA THR A 57 -15.412 1.121 26.077 1.00 0.00 C ATOM 895 C THR A 57 -15.767 0.278 27.330 1.00 0.00 C ATOM 896 O THR A 57 -16.861 0.393 27.888 1.00 0.00 O ATOM 897 CB THR A 57 -15.964 2.582 26.247 1.00 0.00 C ATOM 898 OG1 THR A 57 -17.398 2.571 26.182 1.00 0.00 O ATOM 899 CG2 THR A 57 -15.409 3.544 25.185 1.00 0.00 C ATOM 0 H THR A 57 -16.560 1.108 24.307 1.00 0.00 H new ATOM 0 HA THR A 57 -14.326 1.156 25.990 1.00 0.00 H new ATOM 0 HB THR A 57 -15.634 2.942 27.221 1.00 0.00 H new ATOM 0 HG1 THR A 57 -17.685 2.709 25.255 1.00 0.00 H new ATOM 0 HG21 THR A 57 -15.821 4.540 25.346 1.00 0.00 H new ATOM 0 HG22 THR A 57 -14.322 3.584 25.262 1.00 0.00 H new ATOM 0 HG23 THR A 57 -15.690 3.191 24.193 1.00 0.00 H new ATOM 907 N ARG A 58 -14.834 -0.599 27.742 1.00 0.00 N ATOM 908 CA ARG A 58 -15.051 -1.531 28.873 1.00 0.00 C ATOM 909 C ARG A 58 -14.648 -0.877 30.211 1.00 0.00 C ATOM 910 O ARG A 58 -15.100 -1.301 31.284 1.00 0.00 O ATOM 911 CB ARG A 58 -14.259 -2.854 28.660 1.00 0.00 C ATOM 912 CG ARG A 58 -12.725 -2.713 28.784 1.00 0.00 C ATOM 913 CD ARG A 58 -11.985 -4.054 28.695 1.00 0.00 C ATOM 914 NE ARG A 58 -10.580 -3.933 29.130 1.00 0.00 N ATOM 915 CZ ARG A 58 -9.520 -4.488 28.528 1.00 0.00 C ATOM 916 NH1 ARG A 58 -9.641 -5.156 27.390 1.00 0.00 N ATOM 917 NH2 ARG A 58 -8.329 -4.363 29.083 1.00 0.00 N ATOM 0 H ARG A 58 -13.915 -0.685 27.308 1.00 0.00 H new ATOM 0 HA ARG A 58 -16.115 -1.767 28.911 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -14.603 -3.589 29.388 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -14.496 -3.249 27.672 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -12.363 -2.053 27.996 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -12.486 -2.236 29.735 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -12.495 -4.793 29.314 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -12.018 -4.420 27.669 1.00 0.00 H new ATOM 0 HE ARG A 58 -10.400 -3.376 29.965 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -10.557 -5.257 26.953 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -8.818 -5.569 26.951 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -8.226 -3.849 29.958 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -7.512 -4.780 28.637 1.00 0.00 H new ATOM 931 N ALA A 59 -13.770 0.146 30.131 1.00 0.00 N ATOM 932 CA ALA A 59 -13.270 0.875 31.309 1.00 0.00 C ATOM 933 C ALA A 59 -14.280 1.959 31.724 1.00 0.00 C ATOM 934 O ALA A 59 -14.913 2.569 30.852 1.00 0.00 O ATOM 935 CB ALA A 59 -11.892 1.497 31.017 1.00 0.00 C ATOM 0 H ALA A 59 -13.390 0.487 29.248 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.154 0.172 32.134 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.540 2.031 31.899 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.183 0.709 30.763 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.976 2.192 30.182 1.00 0.00 H new ATOM 941 N PRO A 60 -14.454 2.218 33.064 1.00 0.00 N ATOM 942 CA PRO A 60 -15.401 3.244 33.558 1.00 0.00 C ATOM 943 C PRO A 60 -14.958 4.662 33.156 1.00 0.00 C ATOM 944 O PRO A 60 -15.754 5.466 32.659 1.00 0.00 O ATOM 945 CB PRO A 60 -15.386 3.039 35.101 1.00 0.00 C ATOM 946 CG PRO A 60 -14.060 2.397 35.394 1.00 0.00 C ATOM 947 CD PRO A 60 -13.754 1.528 34.192 1.00 0.00 C ATOM 0 HA PRO A 60 -16.400 3.141 33.135 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -15.490 3.988 35.626 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.212 2.404 35.423 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -13.285 3.149 35.542 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -14.105 1.802 36.306 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.681 1.457 34.013 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -14.123 0.511 34.329 1.00 0.00 H new ATOM 955 N GLU A 61 -13.650 4.915 33.326 1.00 0.00 N ATOM 956 CA GLU A 61 -13.044 6.232 33.132 1.00 0.00 C ATOM 957 C GLU A 61 -13.046 6.655 31.652 1.00 0.00 C ATOM 958 O GLU A 61 -13.287 7.815 31.367 1.00 0.00 O ATOM 959 CB GLU A 61 -11.608 6.247 33.710 1.00 0.00 C ATOM 960 CG GLU A 61 -10.638 5.230 33.084 1.00 0.00 C ATOM 961 CD GLU A 61 -9.272 5.225 33.778 1.00 0.00 C ATOM 962 OE1 GLU A 61 -8.502 6.194 33.597 1.00 0.00 O ATOM 963 OE2 GLU A 61 -8.970 4.265 34.521 1.00 0.00 O ATOM 0 H GLU A 61 -12.980 4.198 33.605 1.00 0.00 H new ATOM 0 HA GLU A 61 -13.650 6.961 33.671 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.193 7.247 33.582 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.663 6.059 34.782 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.075 4.233 33.140 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.505 5.461 32.027 1.00 0.00 H new ATOM 970 N VAL A 62 -12.806 5.697 30.718 1.00 0.00 N ATOM 971 CA VAL A 62 -12.699 6.006 29.267 1.00 0.00 C ATOM 972 C VAL A 62 -14.064 6.460 28.690 1.00 0.00 C ATOM 973 O VAL A 62 -14.121 7.378 27.866 1.00 0.00 O ATOM 974 CB VAL A 62 -12.106 4.794 28.431 1.00 0.00 C ATOM 975 CG1 VAL A 62 -10.713 4.376 28.966 1.00 0.00 C ATOM 976 CG2 VAL A 62 -13.083 3.597 28.371 1.00 0.00 C ATOM 0 H VAL A 62 -12.684 4.710 30.942 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.994 6.832 29.174 1.00 0.00 H new ATOM 0 HB VAL A 62 -11.975 5.139 27.405 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.331 3.544 28.375 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.027 5.219 28.892 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.800 4.070 30.009 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.636 2.791 27.789 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -13.289 3.244 29.382 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.014 3.911 27.900 1.00 0.00 H new ATOM 986 N LEU A 63 -15.156 5.836 29.180 1.00 0.00 N ATOM 987 CA LEU A 63 -16.532 6.127 28.729 1.00 0.00 C ATOM 988 C LEU A 63 -16.973 7.520 29.231 1.00 0.00 C ATOM 989 O LEU A 63 -17.512 8.336 28.468 1.00 0.00 O ATOM 990 CB LEU A 63 -17.500 5.022 29.245 1.00 0.00 C ATOM 991 CG LEU A 63 -18.991 5.135 28.787 1.00 0.00 C ATOM 992 CD1 LEU A 63 -19.116 5.108 27.249 1.00 0.00 C ATOM 993 CD2 LEU A 63 -19.865 4.044 29.453 1.00 0.00 C ATOM 0 H LEU A 63 -15.107 5.115 29.900 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.560 6.133 27.639 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -17.116 4.054 28.923 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -17.476 5.028 30.335 1.00 0.00 H new ATOM 0 HG LEU A 63 -19.366 6.103 29.120 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -20.166 5.189 26.968 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -18.561 5.945 26.824 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -18.709 4.172 26.867 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -20.896 4.148 29.116 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -19.490 3.059 29.177 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -19.825 4.157 30.536 1.00 0.00 H new ATOM 1005 N VAL A 64 -16.707 7.780 30.524 1.00 0.00 N ATOM 1006 CA VAL A 64 -17.038 9.059 31.188 1.00 0.00 C ATOM 1007 C VAL A 64 -16.154 10.212 30.648 1.00 0.00 C ATOM 1008 O VAL A 64 -16.607 11.357 30.550 1.00 0.00 O ATOM 1009 CB VAL A 64 -16.896 8.925 32.753 1.00 0.00 C ATOM 1010 CG1 VAL A 64 -17.145 10.273 33.473 1.00 0.00 C ATOM 1011 CG2 VAL A 64 -17.842 7.817 33.296 1.00 0.00 C ATOM 0 H VAL A 64 -16.254 7.107 31.143 1.00 0.00 H new ATOM 0 HA VAL A 64 -18.076 9.301 30.959 1.00 0.00 H new ATOM 0 HB VAL A 64 -15.867 8.634 32.966 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -17.037 10.136 34.549 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -16.420 11.010 33.127 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -18.153 10.623 33.251 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -17.729 7.740 34.377 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -18.875 8.070 33.056 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -17.586 6.863 32.836 1.00 0.00 H new ATOM 1021 N LYS A 65 -14.908 9.875 30.260 1.00 0.00 N ATOM 1022 CA LYS A 65 -13.925 10.843 29.718 1.00 0.00 C ATOM 1023 C LYS A 65 -14.397 11.339 28.343 1.00 0.00 C ATOM 1024 O LYS A 65 -14.218 12.513 28.003 1.00 0.00 O ATOM 1025 CB LYS A 65 -12.508 10.185 29.627 1.00 0.00 C ATOM 1026 CG LYS A 65 -11.295 11.157 29.637 1.00 0.00 C ATOM 1027 CD LYS A 65 -11.003 11.848 28.284 1.00 0.00 C ATOM 1028 CE LYS A 65 -9.784 12.782 28.360 1.00 0.00 C ATOM 1029 NZ LYS A 65 -8.528 12.055 28.688 1.00 0.00 N ATOM 0 H LYS A 65 -14.551 8.921 30.313 1.00 0.00 H new ATOM 0 HA LYS A 65 -13.851 11.699 30.388 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.398 9.492 30.462 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.464 9.592 28.713 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -11.470 11.925 30.390 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -10.408 10.604 29.945 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -10.830 11.090 27.520 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.878 12.420 27.974 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -9.664 13.296 27.406 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -9.964 13.548 29.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -7.722 12.536 28.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.394 12.041 29.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.589 11.079 28.334 1.00 0.00 H new ATOM 1043 N PHE A 66 -15.023 10.427 27.573 1.00 0.00 N ATOM 1044 CA PHE A 66 -15.599 10.751 26.257 1.00 0.00 C ATOM 1045 C PHE A 66 -16.753 11.764 26.420 1.00 0.00 C ATOM 1046 O PHE A 66 -16.892 12.683 25.620 1.00 0.00 O ATOM 1047 CB PHE A 66 -16.091 9.471 25.535 1.00 0.00 C ATOM 1048 CG PHE A 66 -16.635 9.724 24.129 1.00 0.00 C ATOM 1049 CD1 PHE A 66 -15.782 10.123 23.099 1.00 0.00 C ATOM 1050 CD2 PHE A 66 -17.993 9.582 23.837 1.00 0.00 C ATOM 1051 CE1 PHE A 66 -16.267 10.371 21.828 1.00 0.00 C ATOM 1052 CE2 PHE A 66 -18.474 9.827 22.564 1.00 0.00 C ATOM 1053 CZ PHE A 66 -17.612 10.224 21.559 1.00 0.00 C ATOM 0 H PHE A 66 -15.142 9.451 27.846 1.00 0.00 H new ATOM 0 HA PHE A 66 -14.821 11.201 25.641 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -15.266 8.761 25.473 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -16.870 9.003 26.137 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -14.727 10.240 23.298 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -18.677 9.277 24.616 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -15.591 10.680 21.044 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -19.527 9.708 22.354 1.00 0.00 H new ATOM 0 HZ PHE A 66 -17.990 10.418 20.566 1.00 0.00 H new ATOM 1063 N ILE A 67 -17.563 11.582 27.473 1.00 0.00 N ATOM 1064 CA ILE A 67 -18.648 12.521 27.827 1.00 0.00 C ATOM 1065 C ILE A 67 -18.063 13.862 28.333 1.00 0.00 C ATOM 1066 O ILE A 67 -18.579 14.942 28.010 1.00 0.00 O ATOM 1067 CB ILE A 67 -19.599 11.880 28.911 1.00 0.00 C ATOM 1068 CG1 ILE A 67 -20.235 10.568 28.351 1.00 0.00 C ATOM 1069 CG2 ILE A 67 -20.689 12.872 29.403 1.00 0.00 C ATOM 1070 CD1 ILE A 67 -21.176 9.855 29.306 1.00 0.00 C ATOM 0 H ILE A 67 -17.489 10.784 28.104 1.00 0.00 H new ATOM 0 HA ILE A 67 -19.237 12.724 26.932 1.00 0.00 H new ATOM 0 HB ILE A 67 -18.993 11.635 29.783 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -20.780 10.807 27.438 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.434 9.883 28.074 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -21.317 12.383 30.147 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -20.212 13.745 29.848 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -21.304 13.185 28.559 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.567 8.957 28.828 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -20.635 9.579 30.211 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -22.002 10.517 29.565 1.00 0.00 H new ATOM 1082 N ASP A 68 -16.943 13.768 29.073 1.00 0.00 N ATOM 1083 CA ASP A 68 -16.301 14.924 29.739 1.00 0.00 C ATOM 1084 C ASP A 68 -15.684 15.890 28.713 1.00 0.00 C ATOM 1085 O ASP A 68 -15.661 17.104 28.930 1.00 0.00 O ATOM 1086 CB ASP A 68 -15.220 14.442 30.746 1.00 0.00 C ATOM 1087 CG ASP A 68 -14.677 15.578 31.633 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -13.541 16.054 31.417 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -15.400 16.015 32.552 1.00 0.00 O ATOM 0 H ASP A 68 -16.454 12.887 29.228 1.00 0.00 H new ATOM 0 HA ASP A 68 -17.074 15.464 30.286 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -15.643 13.663 31.381 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -14.394 13.991 30.196 1.00 0.00 H new ATOM 1094 N VAL A 69 -15.194 15.339 27.585 1.00 0.00 N ATOM 1095 CA VAL A 69 -14.617 16.147 26.484 1.00 0.00 C ATOM 1096 C VAL A 69 -15.705 16.664 25.506 1.00 0.00 C ATOM 1097 O VAL A 69 -15.381 17.281 24.482 1.00 0.00 O ATOM 1098 CB VAL A 69 -13.508 15.350 25.697 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -12.317 14.989 26.615 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -14.084 14.086 25.013 1.00 0.00 C ATOM 0 H VAL A 69 -15.185 14.334 27.409 1.00 0.00 H new ATOM 0 HA VAL A 69 -14.150 17.014 26.951 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.139 16.008 24.910 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.570 14.440 26.042 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.872 15.902 27.010 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.668 14.370 27.440 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.288 13.565 24.481 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.509 13.425 25.769 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.862 14.377 24.307 1.00 0.00 H new ATOM 1110 N GLY A 70 -16.987 16.416 25.841 1.00 0.00 N ATOM 1111 CA GLY A 70 -18.133 16.899 25.056 1.00 0.00 C ATOM 1112 C GLY A 70 -18.553 15.951 23.945 1.00 0.00 C ATOM 1113 O GLY A 70 -19.225 16.361 22.990 1.00 0.00 O ATOM 0 H GLY A 70 -17.253 15.875 26.664 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -18.979 17.059 25.725 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -17.883 17.867 24.621 1.00 0.00 H new ATOM 1117 N GLY A 71 -18.171 14.676 24.077 1.00 0.00 N ATOM 1118 CA GLY A 71 -18.510 13.650 23.091 1.00 0.00 C ATOM 1119 C GLY A 71 -19.990 13.298 23.071 1.00 0.00 C ATOM 1120 O GLY A 71 -20.542 13.005 22.016 1.00 0.00 O ATOM 0 H GLY A 71 -17.623 14.330 24.865 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -18.213 13.996 22.101 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -17.933 12.750 23.301 1.00 0.00 H new ATOM 1124 N TYR A 72 -20.635 13.375 24.247 1.00 0.00 N ATOM 1125 CA TYR A 72 -22.051 12.987 24.429 1.00 0.00 C ATOM 1126 C TYR A 72 -23.001 13.835 23.549 1.00 0.00 C ATOM 1127 O TYR A 72 -23.964 13.317 22.977 1.00 0.00 O ATOM 1128 CB TYR A 72 -22.445 13.090 25.931 1.00 0.00 C ATOM 1129 CG TYR A 72 -22.543 14.521 26.506 1.00 0.00 C ATOM 1130 CD1 TYR A 72 -21.417 15.342 26.619 1.00 0.00 C ATOM 1131 CD2 TYR A 72 -23.766 15.049 26.939 1.00 0.00 C ATOM 1132 CE1 TYR A 72 -21.506 16.622 27.143 1.00 0.00 C ATOM 1133 CE2 TYR A 72 -23.857 16.329 27.459 1.00 0.00 C ATOM 1134 CZ TYR A 72 -22.726 17.110 27.558 1.00 0.00 C ATOM 1135 OH TYR A 72 -22.817 18.380 28.092 1.00 0.00 O ATOM 0 H TYR A 72 -20.191 13.708 25.103 1.00 0.00 H new ATOM 0 HA TYR A 72 -22.158 11.952 24.106 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -23.407 12.597 26.069 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -21.714 12.533 26.517 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -20.457 14.971 26.291 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -24.658 14.444 26.866 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -20.621 17.236 27.226 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -24.812 16.714 27.786 1.00 0.00 H new ATOM 0 HH TYR A 72 -23.554 18.411 28.737 1.00 0.00 H new ATOM 1145 N LYS A 73 -22.687 15.141 23.441 1.00 0.00 N ATOM 1146 CA LYS A 73 -23.474 16.105 22.651 1.00 0.00 C ATOM 1147 C LYS A 73 -23.038 16.098 21.173 1.00 0.00 C ATOM 1148 O LYS A 73 -23.788 16.560 20.300 1.00 0.00 O ATOM 1149 CB LYS A 73 -23.344 17.534 23.245 1.00 0.00 C ATOM 1150 CG LYS A 73 -21.903 18.102 23.263 1.00 0.00 C ATOM 1151 CD LYS A 73 -21.840 19.595 23.665 1.00 0.00 C ATOM 1152 CE LYS A 73 -22.574 20.513 22.666 1.00 0.00 C ATOM 1153 NZ LYS A 73 -22.414 21.950 23.002 1.00 0.00 N ATOM 0 H LYS A 73 -21.877 15.557 23.901 1.00 0.00 H new ATOM 0 HA LYS A 73 -24.520 15.801 22.698 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -23.979 18.210 22.671 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -23.728 17.525 24.265 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -21.299 17.520 23.958 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -21.459 17.980 22.275 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -22.278 19.719 24.655 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -20.797 19.904 23.737 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -22.192 20.332 21.661 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -23.634 20.260 22.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -22.924 22.529 22.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -22.802 22.130 23.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -21.404 22.200 22.988 1.00 0.00 H new ATOM 1167 N LEU A 74 -21.812 15.584 20.907 1.00 0.00 N ATOM 1168 CA LEU A 74 -21.283 15.424 19.535 1.00 0.00 C ATOM 1169 C LEU A 74 -22.169 14.444 18.750 1.00 0.00 C ATOM 1170 O LEU A 74 -22.476 14.677 17.584 1.00 0.00 O ATOM 1171 CB LEU A 74 -19.816 14.905 19.543 1.00 0.00 C ATOM 1172 CG LEU A 74 -19.134 14.773 18.138 1.00 0.00 C ATOM 1173 CD1 LEU A 74 -18.916 16.158 17.486 1.00 0.00 C ATOM 1174 CD2 LEU A 74 -17.824 13.946 18.209 1.00 0.00 C ATOM 0 H LEU A 74 -21.168 15.271 21.634 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.293 16.403 19.056 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.216 15.577 20.156 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.798 13.929 20.028 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.816 14.219 17.493 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -18.441 16.031 16.513 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.877 16.656 17.359 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.275 16.765 18.126 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.382 13.878 17.215 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -17.122 14.434 18.885 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -18.046 12.944 18.577 1.00 0.00 H new ATOM 1186 N LEU A 75 -22.584 13.353 19.431 1.00 0.00 N ATOM 1187 CA LEU A 75 -23.496 12.341 18.862 1.00 0.00 C ATOM 1188 C LEU A 75 -24.820 12.977 18.389 1.00 0.00 C ATOM 1189 O LEU A 75 -25.304 12.670 17.303 1.00 0.00 O ATOM 1190 CB LEU A 75 -23.772 11.195 19.891 1.00 0.00 C ATOM 1191 CG LEU A 75 -22.734 10.035 19.957 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -22.571 9.375 18.587 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -21.386 10.492 20.524 1.00 0.00 C ATOM 0 H LEU A 75 -22.296 13.151 20.388 1.00 0.00 H new ATOM 0 HA LEU A 75 -23.003 11.909 17.991 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -23.844 11.641 20.883 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -24.747 10.764 19.664 1.00 0.00 H new ATOM 0 HG LEU A 75 -23.124 9.290 20.650 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -21.842 8.568 18.656 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -23.530 8.971 18.261 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -22.225 10.115 17.865 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -20.697 9.648 20.550 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -20.973 11.278 19.892 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -21.528 10.876 21.534 1.00 0.00 H new ATOM 1205 N ASN A 76 -25.377 13.881 19.206 1.00 0.00 N ATOM 1206 CA ASN A 76 -26.635 14.585 18.882 1.00 0.00 C ATOM 1207 C ASN A 76 -26.440 15.540 17.678 1.00 0.00 C ATOM 1208 O ASN A 76 -27.317 15.650 16.809 1.00 0.00 O ATOM 1209 CB ASN A 76 -27.130 15.383 20.105 1.00 0.00 C ATOM 1210 CG ASN A 76 -28.448 16.119 19.846 1.00 0.00 C ATOM 1211 OD1 ASN A 76 -28.527 17.363 20.268 1.00 0.00 O flip ATOM 1212 ND2 ASN A 76 -29.368 15.580 19.232 1.00 0.00 N flip ATOM 0 H ASN A 76 -24.975 14.147 20.105 1.00 0.00 H new ATOM 0 HA ASN A 76 -27.381 13.837 18.614 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -27.259 14.703 20.947 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -26.367 16.106 20.393 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -29.275 14.614 18.919 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -30.224 16.099 19.036 1.00 0.00 H new ATOM 1219 N SER A 77 -25.277 16.217 17.645 1.00 0.00 N ATOM 1220 CA SER A 77 -24.909 17.147 16.556 1.00 0.00 C ATOM 1221 C SER A 77 -24.773 16.377 15.220 1.00 0.00 C ATOM 1222 O SER A 77 -25.129 16.878 14.150 1.00 0.00 O ATOM 1223 CB SER A 77 -23.587 17.872 16.915 1.00 0.00 C ATOM 1224 OG SER A 77 -23.240 18.856 15.956 1.00 0.00 O ATOM 0 H SER A 77 -24.565 16.136 18.371 1.00 0.00 H new ATOM 0 HA SER A 77 -25.694 17.894 16.437 1.00 0.00 H new ATOM 0 HB2 SER A 77 -23.685 18.340 17.894 1.00 0.00 H new ATOM 0 HB3 SER A 77 -22.782 17.141 16.991 1.00 0.00 H new ATOM 0 HG SER A 77 -22.402 19.290 16.221 1.00 0.00 H new ATOM 1230 N TRP A 78 -24.282 15.133 15.330 1.00 0.00 N ATOM 1231 CA TRP A 78 -24.127 14.197 14.203 1.00 0.00 C ATOM 1232 C TRP A 78 -25.474 13.586 13.791 1.00 0.00 C ATOM 1233 O TRP A 78 -25.686 13.295 12.614 1.00 0.00 O ATOM 1234 CB TRP A 78 -23.130 13.077 14.594 1.00 0.00 C ATOM 1235 CG TRP A 78 -21.680 13.463 14.461 1.00 0.00 C ATOM 1236 CD1 TRP A 78 -21.079 14.640 14.811 1.00 0.00 C ATOM 1237 CD2 TRP A 78 -20.649 12.635 13.938 1.00 0.00 C ATOM 1238 NE1 TRP A 78 -19.742 14.591 14.519 1.00 0.00 N ATOM 1239 CE2 TRP A 78 -19.456 13.368 13.984 1.00 0.00 C ATOM 1240 CE3 TRP A 78 -20.635 11.339 13.433 1.00 0.00 C ATOM 1241 CZ2 TRP A 78 -18.255 12.846 13.540 1.00 0.00 C ATOM 1242 CZ3 TRP A 78 -19.446 10.822 12.997 1.00 0.00 C ATOM 1243 CH2 TRP A 78 -18.267 11.570 13.049 1.00 0.00 C ATOM 0 H TRP A 78 -23.976 14.741 16.221 1.00 0.00 H new ATOM 0 HA TRP A 78 -23.740 14.751 13.348 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -23.322 12.780 15.625 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -23.320 12.204 13.970 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -21.585 15.485 15.253 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -19.071 15.343 14.675 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -21.542 10.754 13.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -17.343 13.424 13.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -19.418 9.816 12.605 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -17.346 11.131 12.694 1.00 0.00 H new ATOM 1254 N LEU A 79 -26.362 13.380 14.778 1.00 0.00 N ATOM 1255 CA LEU A 79 -27.697 12.786 14.561 1.00 0.00 C ATOM 1256 C LEU A 79 -28.536 13.703 13.660 1.00 0.00 C ATOM 1257 O LEU A 79 -29.095 13.268 12.651 1.00 0.00 O ATOM 1258 CB LEU A 79 -28.414 12.575 15.927 1.00 0.00 C ATOM 1259 CG LEU A 79 -29.812 11.880 15.880 1.00 0.00 C ATOM 1260 CD1 LEU A 79 -29.705 10.427 15.366 1.00 0.00 C ATOM 1261 CD2 LEU A 79 -30.516 11.956 17.259 1.00 0.00 C ATOM 0 H LEU A 79 -26.176 13.620 15.752 1.00 0.00 H new ATOM 0 HA LEU A 79 -27.581 11.819 14.072 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -27.760 11.983 16.568 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -28.532 13.548 16.404 1.00 0.00 H new ATOM 0 HG LEU A 79 -30.432 12.423 15.167 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -30.696 9.974 15.346 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -29.286 10.427 14.360 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -29.057 9.853 16.029 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -31.487 11.465 17.199 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -29.902 11.457 18.009 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -30.654 13.000 17.540 1.00 0.00 H new ATOM 1273 N THR A 80 -28.566 14.992 14.039 1.00 0.00 N ATOM 1274 CA THR A 80 -29.320 16.037 13.332 1.00 0.00 C ATOM 1275 C THR A 80 -28.671 16.364 11.961 1.00 0.00 C ATOM 1276 O THR A 80 -29.371 16.721 11.005 1.00 0.00 O ATOM 1277 CB THR A 80 -29.429 17.320 14.221 1.00 0.00 C ATOM 1278 OG1 THR A 80 -28.113 17.759 14.607 1.00 0.00 O ATOM 1279 CG2 THR A 80 -30.271 17.068 15.496 1.00 0.00 C ATOM 0 H THR A 80 -28.061 15.340 14.854 1.00 0.00 H new ATOM 0 HA THR A 80 -30.326 15.664 13.139 1.00 0.00 H new ATOM 0 HB THR A 80 -29.927 18.088 13.629 1.00 0.00 H new ATOM 0 HG1 THR A 80 -27.806 17.236 15.377 1.00 0.00 H new ATOM 0 HG21 THR A 80 -30.322 17.984 16.085 1.00 0.00 H new ATOM 0 HG22 THR A 80 -31.278 16.763 15.212 1.00 0.00 H new ATOM 0 HG23 THR A 80 -29.806 16.280 16.089 1.00 0.00 H new ATOM 1287 N TYR A 81 -27.331 16.216 11.880 1.00 0.00 N ATOM 1288 CA TYR A 81 -26.565 16.359 10.622 1.00 0.00 C ATOM 1289 C TYR A 81 -26.968 15.266 9.609 1.00 0.00 C ATOM 1290 O TYR A 81 -27.315 15.557 8.465 1.00 0.00 O ATOM 1291 CB TYR A 81 -25.036 16.296 10.924 1.00 0.00 C ATOM 1292 CG TYR A 81 -24.126 16.124 9.690 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -23.425 14.928 9.463 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -23.984 17.144 8.744 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -22.628 14.763 8.344 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -23.183 16.980 7.626 1.00 0.00 C ATOM 1297 CZ TYR A 81 -22.508 15.789 7.431 1.00 0.00 C ATOM 1298 OH TYR A 81 -21.716 15.623 6.313 1.00 0.00 O ATOM 0 H TYR A 81 -26.748 15.993 12.687 1.00 0.00 H new ATOM 0 HA TYR A 81 -26.796 17.327 10.178 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -24.747 17.210 11.443 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -24.852 15.468 11.609 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -23.510 14.121 10.176 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -24.509 18.077 8.888 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -22.102 13.833 8.186 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -23.086 17.781 6.908 1.00 0.00 H new ATOM 0 HH TYR A 81 -21.740 16.439 5.771 1.00 0.00 H new ATOM 1308 N SER A 82 -26.938 14.014 10.071 1.00 0.00 N ATOM 1309 CA SER A 82 -27.161 12.818 9.232 1.00 0.00 C ATOM 1310 C SER A 82 -28.663 12.581 8.956 1.00 0.00 C ATOM 1311 O SER A 82 -29.023 11.790 8.080 1.00 0.00 O ATOM 1312 CB SER A 82 -26.521 11.595 9.912 1.00 0.00 C ATOM 1313 OG SER A 82 -25.138 11.816 10.169 1.00 0.00 O ATOM 0 H SER A 82 -26.756 13.792 11.050 1.00 0.00 H new ATOM 0 HA SER A 82 -26.689 12.980 8.263 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.038 11.383 10.848 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.640 10.718 9.276 1.00 0.00 H new ATOM 0 HG SER A 82 -25.037 12.318 11.005 1.00 0.00 H new ATOM 1319 N LYS A 83 -29.527 13.248 9.747 1.00 0.00 N ATOM 1320 CA LYS A 83 -30.995 13.157 9.615 1.00 0.00 C ATOM 1321 C LYS A 83 -31.479 13.700 8.244 1.00 0.00 C ATOM 1322 O LYS A 83 -32.530 13.273 7.745 1.00 0.00 O ATOM 1323 CB LYS A 83 -31.689 13.932 10.777 1.00 0.00 C ATOM 1324 CG LYS A 83 -33.224 13.753 10.836 1.00 0.00 C ATOM 1325 CD LYS A 83 -33.652 12.305 11.195 1.00 0.00 C ATOM 1326 CE LYS A 83 -35.135 12.025 10.876 1.00 0.00 C ATOM 1327 NZ LYS A 83 -36.045 13.062 11.428 1.00 0.00 N ATOM 0 H LYS A 83 -29.225 13.868 10.499 1.00 0.00 H new ATOM 0 HA LYS A 83 -31.270 12.104 9.672 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -31.260 13.603 11.724 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -31.463 14.993 10.676 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -33.636 14.441 11.574 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -33.653 14.024 9.872 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -33.027 11.600 10.647 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -33.474 12.131 12.256 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -35.266 11.970 9.795 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -35.412 11.051 11.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -37.032 12.759 11.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -35.847 13.194 12.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -35.893 13.960 10.926 1.00 0.00 H new ATOM 1341 N THR A 84 -30.700 14.628 7.634 1.00 0.00 N ATOM 1342 CA THR A 84 -31.065 15.251 6.342 1.00 0.00 C ATOM 1343 C THR A 84 -31.096 14.208 5.198 1.00 0.00 C ATOM 1344 O THR A 84 -31.976 14.257 4.328 1.00 0.00 O ATOM 1345 CB THR A 84 -30.127 16.457 5.970 1.00 0.00 C ATOM 1346 OG1 THR A 84 -30.666 17.169 4.846 1.00 0.00 O ATOM 1347 CG2 THR A 84 -28.683 16.029 5.646 1.00 0.00 C ATOM 0 H THR A 84 -29.815 14.960 8.018 1.00 0.00 H new ATOM 0 HA THR A 84 -32.071 15.651 6.467 1.00 0.00 H new ATOM 0 HB THR A 84 -30.087 17.096 6.852 1.00 0.00 H new ATOM 0 HG1 THR A 84 -30.077 17.919 4.621 1.00 0.00 H new ATOM 0 HG21 THR A 84 -28.090 16.909 5.398 1.00 0.00 H new ATOM 0 HG22 THR A 84 -28.248 15.531 6.512 1.00 0.00 H new ATOM 0 HG23 THR A 84 -28.688 15.344 4.798 1.00 0.00 H new ATOM 1355 N THR A 85 -30.133 13.261 5.215 1.00 0.00 N ATOM 1356 CA THR A 85 -30.106 12.129 4.271 1.00 0.00 C ATOM 1357 C THR A 85 -30.941 10.957 4.831 1.00 0.00 C ATOM 1358 O THR A 85 -31.460 10.126 4.066 1.00 0.00 O ATOM 1359 CB THR A 85 -28.633 11.670 3.962 1.00 0.00 C ATOM 1360 OG1 THR A 85 -28.627 10.656 2.938 1.00 0.00 O ATOM 1361 CG2 THR A 85 -27.882 11.138 5.204 1.00 0.00 C ATOM 0 H THR A 85 -29.359 13.261 5.879 1.00 0.00 H new ATOM 0 HA THR A 85 -30.546 12.459 3.330 1.00 0.00 H new ATOM 0 HB THR A 85 -28.107 12.562 3.621 1.00 0.00 H new ATOM 0 HG1 THR A 85 -27.704 10.381 2.755 1.00 0.00 H new ATOM 0 HG21 THR A 85 -26.873 10.839 4.919 1.00 0.00 H new ATOM 0 HG22 THR A 85 -27.828 11.921 5.960 1.00 0.00 H new ATOM 0 HG23 THR A 85 -28.414 10.278 5.610 1.00 0.00 H new ATOM 1369 N ASN A 86 -31.066 10.942 6.178 1.00 0.00 N ATOM 1370 CA ASN A 86 -31.767 9.911 6.958 1.00 0.00 C ATOM 1371 C ASN A 86 -31.308 8.505 6.547 1.00 0.00 C ATOM 1372 O ASN A 86 -32.035 7.758 5.886 1.00 0.00 O ATOM 1373 CB ASN A 86 -33.308 10.082 6.859 1.00 0.00 C ATOM 1374 CG ASN A 86 -34.071 9.181 7.838 1.00 0.00 C ATOM 1375 OD1 ASN A 86 -34.368 9.579 8.960 1.00 0.00 O ATOM 1376 ND2 ASN A 86 -34.378 7.963 7.424 1.00 0.00 N ATOM 0 H ASN A 86 -30.667 11.674 6.766 1.00 0.00 H new ATOM 0 HA ASN A 86 -31.504 10.039 8.008 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -33.567 11.123 7.054 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -33.629 9.859 5.842 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -34.876 7.324 8.044 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -34.117 7.663 6.485 1.00 0.00 H new ATOM 1383 N ASN A 87 -30.046 8.202 6.857 1.00 0.00 N ATOM 1384 CA ASN A 87 -29.443 6.899 6.539 1.00 0.00 C ATOM 1385 C ASN A 87 -29.555 5.985 7.768 1.00 0.00 C ATOM 1386 O ASN A 87 -29.058 6.342 8.840 1.00 0.00 O ATOM 1387 CB ASN A 87 -27.968 7.077 6.092 1.00 0.00 C ATOM 1388 CG ASN A 87 -27.335 5.785 5.566 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -28.016 4.924 5.006 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -26.029 5.642 5.732 1.00 0.00 N ATOM 0 H ASN A 87 -29.414 8.846 7.333 1.00 0.00 H new ATOM 0 HA ASN A 87 -29.976 6.437 5.708 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -27.921 7.840 5.315 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -27.382 7.444 6.935 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -25.561 4.802 5.392 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -25.491 6.372 6.199 1.00 0.00 H new ATOM 1397 N ILE A 88 -30.193 4.810 7.576 1.00 0.00 N ATOM 1398 CA ILE A 88 -30.558 3.874 8.667 1.00 0.00 C ATOM 1399 C ILE A 88 -29.331 3.465 9.542 1.00 0.00 C ATOM 1400 O ILE A 88 -29.338 3.756 10.744 1.00 0.00 O ATOM 1401 CB ILE A 88 -31.285 2.574 8.126 1.00 0.00 C ATOM 1402 CG1 ILE A 88 -32.543 2.945 7.277 1.00 0.00 C ATOM 1403 CG2 ILE A 88 -31.637 1.590 9.281 1.00 0.00 C ATOM 1404 CD1 ILE A 88 -33.613 3.703 8.026 1.00 0.00 C ATOM 0 H ILE A 88 -30.472 4.480 6.652 1.00 0.00 H new ATOM 0 HA ILE A 88 -31.257 4.424 9.297 1.00 0.00 H new ATOM 0 HB ILE A 88 -30.588 2.055 7.469 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -32.224 3.543 6.423 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -32.978 2.028 6.879 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -32.134 0.711 8.871 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -30.723 1.285 9.791 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -32.301 2.084 9.991 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -34.445 3.916 7.355 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -33.966 3.101 8.863 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -33.201 4.640 8.401 1.00 0.00 H new ATOM 1416 N PRO A 89 -28.223 2.842 8.967 1.00 0.00 N ATOM 1417 CA PRO A 89 -27.080 2.370 9.788 1.00 0.00 C ATOM 1418 C PRO A 89 -26.251 3.533 10.364 1.00 0.00 C ATOM 1419 O PRO A 89 -25.615 3.384 11.404 1.00 0.00 O ATOM 1420 CB PRO A 89 -26.253 1.510 8.796 1.00 0.00 C ATOM 1421 CG PRO A 89 -26.526 2.115 7.454 1.00 0.00 C ATOM 1422 CD PRO A 89 -27.973 2.569 7.510 1.00 0.00 C ATOM 0 HA PRO A 89 -27.404 1.813 10.667 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -25.190 1.540 9.036 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -26.558 0.464 8.829 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -25.858 2.953 7.256 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -26.372 1.389 6.656 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -28.133 3.462 6.905 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -28.646 1.801 7.129 1.00 0.00 H new ATOM 1430 N LEU A 90 -26.292 4.693 9.683 1.00 0.00 N ATOM 1431 CA LEU A 90 -25.534 5.896 10.075 1.00 0.00 C ATOM 1432 C LEU A 90 -26.134 6.446 11.390 1.00 0.00 C ATOM 1433 O LEU A 90 -25.434 6.568 12.403 1.00 0.00 O ATOM 1434 CB LEU A 90 -25.585 6.956 8.920 1.00 0.00 C ATOM 1435 CG LEU A 90 -24.344 7.904 8.737 1.00 0.00 C ATOM 1436 CD1 LEU A 90 -24.491 8.783 7.469 1.00 0.00 C ATOM 1437 CD2 LEU A 90 -24.083 8.777 9.982 1.00 0.00 C ATOM 0 H LEU A 90 -26.854 4.823 8.842 1.00 0.00 H new ATOM 0 HA LEU A 90 -24.485 5.654 10.245 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.739 6.422 7.982 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -26.463 7.582 9.079 1.00 0.00 H new ATOM 0 HG LEU A 90 -23.474 7.259 8.609 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -23.618 9.428 7.370 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -24.572 8.143 6.590 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -25.387 9.397 7.554 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -23.216 9.413 9.805 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -24.956 9.399 10.179 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -23.893 8.136 10.843 1.00 0.00 H new ATOM 1449 N LEU A 91 -27.458 6.703 11.351 1.00 0.00 N ATOM 1450 CA LEU A 91 -28.236 7.229 12.493 1.00 0.00 C ATOM 1451 C LEU A 91 -28.278 6.223 13.659 1.00 0.00 C ATOM 1452 O LEU A 91 -28.263 6.619 14.828 1.00 0.00 O ATOM 1453 CB LEU A 91 -29.689 7.563 12.041 1.00 0.00 C ATOM 1454 CG LEU A 91 -29.865 8.741 11.037 1.00 0.00 C ATOM 1455 CD1 LEU A 91 -31.346 8.895 10.623 1.00 0.00 C ATOM 1456 CD2 LEU A 91 -29.314 10.053 11.624 1.00 0.00 C ATOM 0 H LEU A 91 -28.024 6.549 10.516 1.00 0.00 H new ATOM 0 HA LEU A 91 -27.741 8.135 12.842 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -30.118 6.668 11.591 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.278 7.786 12.931 1.00 0.00 H new ATOM 0 HG LEU A 91 -29.289 8.510 10.141 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -31.443 9.724 9.922 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -31.689 7.976 10.148 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -31.952 9.094 11.507 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -29.449 10.859 10.903 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -29.849 10.294 12.542 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -28.253 9.936 11.843 1.00 0.00 H new ATOM 1468 N GLN A 92 -28.362 4.920 13.319 1.00 0.00 N ATOM 1469 CA GLN A 92 -28.425 3.834 14.320 1.00 0.00 C ATOM 1470 C GLN A 92 -27.099 3.714 15.086 1.00 0.00 C ATOM 1471 O GLN A 92 -27.108 3.638 16.313 1.00 0.00 O ATOM 1472 CB GLN A 92 -28.815 2.484 13.654 1.00 0.00 C ATOM 1473 CG GLN A 92 -28.793 1.268 14.607 1.00 0.00 C ATOM 1474 CD GLN A 92 -29.394 -0.003 14.014 1.00 0.00 C ATOM 1475 OE1 GLN A 92 -29.354 -0.223 12.803 1.00 0.00 O ATOM 1476 NE2 GLN A 92 -29.945 -0.854 14.870 1.00 0.00 N ATOM 0 H GLN A 92 -28.388 4.593 12.353 1.00 0.00 H new ATOM 0 HA GLN A 92 -29.203 4.085 15.041 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -29.814 2.578 13.229 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -28.133 2.292 12.825 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -27.762 1.067 14.898 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -29.337 1.524 15.516 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -29.959 -0.637 15.867 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -30.354 -1.725 14.531 1.00 0.00 H new ATOM 1485 N GLN A 93 -25.970 3.709 14.348 1.00 0.00 N ATOM 1486 CA GLN A 93 -24.615 3.720 14.942 1.00 0.00 C ATOM 1487 C GLN A 93 -24.377 4.946 15.833 1.00 0.00 C ATOM 1488 O GLN A 93 -23.583 4.881 16.772 1.00 0.00 O ATOM 1489 CB GLN A 93 -23.502 3.594 13.871 1.00 0.00 C ATOM 1490 CG GLN A 93 -23.302 2.169 13.325 1.00 0.00 C ATOM 1491 CD GLN A 93 -23.040 1.146 14.431 1.00 0.00 C ATOM 1492 OE1 GLN A 93 -21.904 0.956 14.850 1.00 0.00 O ATOM 1493 NE2 GLN A 93 -24.091 0.491 14.913 1.00 0.00 N ATOM 0 H GLN A 93 -25.970 3.697 13.328 1.00 0.00 H new ATOM 0 HA GLN A 93 -24.562 2.837 15.578 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -23.738 4.258 13.040 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -22.562 3.941 14.299 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -24.187 1.872 12.763 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -22.465 2.166 12.627 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -25.022 0.675 14.540 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -23.967 -0.196 15.656 1.00 0.00 H new ATOM 1502 N ILE A 94 -25.064 6.048 15.534 1.00 0.00 N ATOM 1503 CA ILE A 94 -25.026 7.246 16.371 1.00 0.00 C ATOM 1504 C ILE A 94 -25.873 7.037 17.655 1.00 0.00 C ATOM 1505 O ILE A 94 -25.372 7.254 18.757 1.00 0.00 O ATOM 1506 CB ILE A 94 -25.486 8.503 15.541 1.00 0.00 C ATOM 1507 CG1 ILE A 94 -24.409 8.837 14.445 1.00 0.00 C ATOM 1508 CG2 ILE A 94 -25.781 9.717 16.450 1.00 0.00 C ATOM 1509 CD1 ILE A 94 -24.782 9.947 13.475 1.00 0.00 C ATOM 0 H ILE A 94 -25.659 6.135 14.710 1.00 0.00 H new ATOM 0 HA ILE A 94 -24.002 7.431 16.694 1.00 0.00 H new ATOM 0 HB ILE A 94 -26.425 8.264 15.041 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -23.481 9.113 14.945 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -24.206 7.932 13.873 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -26.095 10.562 15.838 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -26.576 9.462 17.151 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -24.881 9.984 17.003 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -23.970 10.096 12.763 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -25.690 9.671 12.938 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -24.953 10.871 14.028 1.00 0.00 H new ATOM 1521 N LEU A 95 -27.122 6.548 17.501 1.00 0.00 N ATOM 1522 CA LEU A 95 -28.102 6.453 18.615 1.00 0.00 C ATOM 1523 C LEU A 95 -27.738 5.376 19.659 1.00 0.00 C ATOM 1524 O LEU A 95 -27.847 5.634 20.859 1.00 0.00 O ATOM 1525 CB LEU A 95 -29.552 6.211 18.083 1.00 0.00 C ATOM 1526 CG LEU A 95 -30.343 7.469 17.616 1.00 0.00 C ATOM 1527 CD1 LEU A 95 -31.772 7.088 17.168 1.00 0.00 C ATOM 1528 CD2 LEU A 95 -30.373 8.546 18.725 1.00 0.00 C ATOM 0 H LEU A 95 -27.482 6.209 16.609 1.00 0.00 H new ATOM 0 HA LEU A 95 -28.062 7.418 19.121 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -29.496 5.514 17.247 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -30.126 5.720 18.869 1.00 0.00 H new ATOM 0 HG LEU A 95 -29.826 7.893 16.755 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -32.304 7.984 16.847 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -31.717 6.382 16.340 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -32.304 6.629 18.001 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -30.931 9.414 18.374 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -30.855 8.140 19.614 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -29.354 8.845 18.970 1.00 0.00 H new ATOM 1540 N LEU A 96 -27.320 4.173 19.207 1.00 0.00 N ATOM 1541 CA LEU A 96 -27.038 3.040 20.129 1.00 0.00 C ATOM 1542 C LEU A 96 -25.755 3.317 20.952 1.00 0.00 C ATOM 1543 O LEU A 96 -25.585 2.792 22.050 1.00 0.00 O ATOM 1544 CB LEU A 96 -27.014 1.656 19.371 1.00 0.00 C ATOM 1545 CG LEU A 96 -25.646 1.066 18.868 1.00 0.00 C ATOM 1546 CD1 LEU A 96 -25.854 -0.292 18.159 1.00 0.00 C ATOM 1547 CD2 LEU A 96 -24.895 2.025 17.941 1.00 0.00 C ATOM 0 H LEU A 96 -27.170 3.958 18.221 1.00 0.00 H new ATOM 0 HA LEU A 96 -27.858 2.960 20.843 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -27.465 0.915 20.032 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -27.667 1.749 18.503 1.00 0.00 H new ATOM 0 HG LEU A 96 -25.032 0.919 19.757 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.892 -0.677 17.821 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -26.305 -1.000 18.854 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -26.512 -0.157 17.301 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -23.958 1.566 17.624 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -25.508 2.240 17.066 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -24.683 2.953 18.472 1.00 0.00 H new ATOM 1559 N THR A 97 -24.890 4.190 20.391 1.00 0.00 N ATOM 1560 CA THR A 97 -23.673 4.701 21.042 1.00 0.00 C ATOM 1561 C THR A 97 -24.026 5.855 22.002 1.00 0.00 C ATOM 1562 O THR A 97 -23.483 5.950 23.103 1.00 0.00 O ATOM 1563 CB THR A 97 -22.666 5.190 19.950 1.00 0.00 C ATOM 1564 OG1 THR A 97 -22.258 4.071 19.146 1.00 0.00 O ATOM 1565 CG2 THR A 97 -21.428 5.883 20.533 1.00 0.00 C ATOM 0 H THR A 97 -25.025 4.565 19.452 1.00 0.00 H new ATOM 0 HA THR A 97 -23.212 3.902 21.622 1.00 0.00 H new ATOM 0 HB THR A 97 -23.186 5.934 19.346 1.00 0.00 H new ATOM 0 HG1 THR A 97 -22.631 4.163 18.244 1.00 0.00 H new ATOM 0 HG21 THR A 97 -20.771 6.197 19.722 1.00 0.00 H new ATOM 0 HG22 THR A 97 -21.737 6.756 21.109 1.00 0.00 H new ATOM 0 HG23 THR A 97 -20.895 5.189 21.183 1.00 0.00 H new ATOM 1573 N LEU A 98 -24.965 6.703 21.559 1.00 0.00 N ATOM 1574 CA LEU A 98 -25.441 7.884 22.300 1.00 0.00 C ATOM 1575 C LEU A 98 -26.190 7.465 23.592 1.00 0.00 C ATOM 1576 O LEU A 98 -26.163 8.184 24.591 1.00 0.00 O ATOM 1577 CB LEU A 98 -26.294 8.757 21.310 1.00 0.00 C ATOM 1578 CG LEU A 98 -27.241 9.868 21.887 1.00 0.00 C ATOM 1579 CD1 LEU A 98 -27.339 11.095 20.939 1.00 0.00 C ATOM 1580 CD2 LEU A 98 -28.645 9.293 22.143 1.00 0.00 C ATOM 0 H LEU A 98 -25.426 6.586 20.657 1.00 0.00 H new ATOM 0 HA LEU A 98 -24.610 8.494 22.655 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -25.602 9.242 20.621 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -26.908 8.077 20.719 1.00 0.00 H new ATOM 0 HG LEU A 98 -26.809 10.207 22.829 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -28.004 11.840 21.376 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -26.348 11.529 20.802 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -27.733 10.778 19.974 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -29.291 10.075 22.543 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -29.062 8.921 21.207 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -28.578 8.475 22.861 1.00 0.00 H new ATOM 1592 N GLN A 99 -26.847 6.284 23.562 1.00 0.00 N ATOM 1593 CA GLN A 99 -27.498 5.693 24.758 1.00 0.00 C ATOM 1594 C GLN A 99 -26.506 4.802 25.548 1.00 0.00 C ATOM 1595 O GLN A 99 -26.667 4.626 26.764 1.00 0.00 O ATOM 1596 CB GLN A 99 -28.764 4.871 24.374 1.00 0.00 C ATOM 1597 CG GLN A 99 -28.491 3.647 23.471 1.00 0.00 C ATOM 1598 CD GLN A 99 -29.665 2.672 23.305 1.00 0.00 C ATOM 1599 OE1 GLN A 99 -30.896 3.163 23.358 1.00 0.00 O flip ATOM 1600 NE2 GLN A 99 -29.458 1.474 23.115 1.00 0.00 N flip ATOM 0 H GLN A 99 -26.942 5.717 22.719 1.00 0.00 H new ATOM 0 HA GLN A 99 -27.810 6.520 25.395 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -29.250 4.530 25.288 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -29.468 5.530 23.866 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -28.196 4.004 22.484 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -27.642 3.099 23.879 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -28.502 1.121 23.078 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -30.243 0.834 22.994 1.00 0.00 H new ATOM 1609 N HIS A 100 -25.502 4.223 24.830 1.00 0.00 N ATOM 1610 CA HIS A 100 -24.448 3.364 25.433 1.00 0.00 C ATOM 1611 C HIS A 100 -23.686 4.136 26.517 1.00 0.00 C ATOM 1612 O HIS A 100 -23.437 3.618 27.614 1.00 0.00 O ATOM 1613 CB HIS A 100 -23.465 2.857 24.340 1.00 0.00 C ATOM 1614 CG HIS A 100 -22.451 1.843 24.811 1.00 0.00 C ATOM 1615 ND1 HIS A 100 -22.710 0.493 24.892 1.00 0.00 N ATOM 1616 CD2 HIS A 100 -21.166 2.003 25.218 1.00 0.00 C ATOM 1617 CE1 HIS A 100 -21.604 -0.112 25.328 1.00 0.00 C ATOM 1618 NE2 HIS A 100 -20.639 0.760 25.542 1.00 0.00 N ATOM 0 H HIS A 100 -25.403 4.340 23.822 1.00 0.00 H new ATOM 0 HA HIS A 100 -24.929 2.500 25.892 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -24.044 2.418 23.528 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -22.934 3.714 23.926 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -20.639 2.944 25.280 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -21.511 -1.177 25.485 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -19.696 0.562 25.878 1.00 0.00 H new ATOM 1626 N LEU A 101 -23.311 5.378 26.178 1.00 0.00 N ATOM 1627 CA LEU A 101 -22.745 6.326 27.135 1.00 0.00 C ATOM 1628 C LEU A 101 -23.896 6.894 27.999 1.00 0.00 C ATOM 1629 O LEU A 101 -24.957 7.243 27.458 1.00 0.00 O ATOM 1630 CB LEU A 101 -21.911 7.421 26.381 1.00 0.00 C ATOM 1631 CG LEU A 101 -22.631 8.285 25.276 1.00 0.00 C ATOM 1632 CD1 LEU A 101 -23.346 9.520 25.857 1.00 0.00 C ATOM 1633 CD2 LEU A 101 -21.658 8.702 24.145 1.00 0.00 C ATOM 0 H LEU A 101 -23.394 5.749 25.231 1.00 0.00 H new ATOM 0 HA LEU A 101 -22.042 5.839 27.811 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -21.510 8.106 27.128 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.060 6.926 25.913 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.397 7.640 24.847 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.824 10.077 25.051 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.102 9.199 26.574 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -22.619 10.159 26.358 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -22.194 9.296 23.404 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -20.844 9.294 24.565 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -21.250 7.810 23.669 1.00 0.00 H new ATOM 1645 N PRO A 102 -23.740 6.942 29.358 1.00 0.00 N ATOM 1646 CA PRO A 102 -24.805 7.433 30.262 1.00 0.00 C ATOM 1647 C PRO A 102 -25.100 8.940 30.062 1.00 0.00 C ATOM 1648 O PRO A 102 -24.345 9.802 30.530 1.00 0.00 O ATOM 1649 CB PRO A 102 -24.246 7.123 31.682 1.00 0.00 C ATOM 1650 CG PRO A 102 -22.759 7.098 31.495 1.00 0.00 C ATOM 1651 CD PRO A 102 -22.540 6.500 30.124 1.00 0.00 C ATOM 0 HA PRO A 102 -25.766 6.954 30.076 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -24.544 7.885 32.402 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -24.616 6.169 32.056 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -22.338 8.101 31.559 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -22.275 6.500 32.267 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.618 6.863 29.670 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -22.468 5.413 30.167 1.00 0.00 H new ATOM 1659 N LEU A 103 -26.166 9.242 29.297 1.00 0.00 N ATOM 1660 CA LEU A 103 -26.677 10.610 29.166 1.00 0.00 C ATOM 1661 C LEU A 103 -27.338 11.050 30.474 1.00 0.00 C ATOM 1662 O LEU A 103 -28.328 10.457 30.914 1.00 0.00 O ATOM 1663 CB LEU A 103 -27.667 10.755 27.975 1.00 0.00 C ATOM 1664 CG LEU A 103 -27.022 10.803 26.556 1.00 0.00 C ATOM 1665 CD1 LEU A 103 -28.095 11.019 25.481 1.00 0.00 C ATOM 1666 CD2 LEU A 103 -25.929 11.894 26.472 1.00 0.00 C ATOM 0 H LEU A 103 -26.689 8.550 28.760 1.00 0.00 H new ATOM 0 HA LEU A 103 -25.828 11.261 28.956 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -28.368 9.921 28.006 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -28.249 11.665 28.120 1.00 0.00 H new ATOM 0 HG LEU A 103 -26.543 9.841 26.373 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -27.624 11.050 24.498 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -28.813 10.200 25.514 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -28.611 11.961 25.666 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -25.499 11.902 25.470 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -26.370 12.868 26.685 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -25.147 11.682 27.201 1.00 0.00 H new ATOM 1678 N THR A 104 -26.743 12.071 31.090 1.00 0.00 N ATOM 1679 CA THR A 104 -27.274 12.714 32.287 1.00 0.00 C ATOM 1680 C THR A 104 -28.467 13.617 31.888 1.00 0.00 C ATOM 1681 O THR A 104 -28.602 13.990 30.707 1.00 0.00 O ATOM 1682 CB THR A 104 -26.148 13.551 32.990 1.00 0.00 C ATOM 1683 OG1 THR A 104 -24.922 12.791 33.013 1.00 0.00 O ATOM 1684 CG2 THR A 104 -26.516 13.930 34.439 1.00 0.00 C ATOM 0 H THR A 104 -25.866 12.479 30.765 1.00 0.00 H new ATOM 0 HA THR A 104 -27.622 11.959 32.992 1.00 0.00 H new ATOM 0 HB THR A 104 -26.028 14.470 32.417 1.00 0.00 H new ATOM 0 HG1 THR A 104 -24.220 13.316 33.451 1.00 0.00 H new ATOM 0 HG21 THR A 104 -25.705 14.508 34.881 1.00 0.00 H new ATOM 0 HG22 THR A 104 -27.428 14.527 34.439 1.00 0.00 H new ATOM 0 HG23 THR A 104 -26.676 13.023 35.023 1.00 0.00 H new ATOM 1692 N VAL A 105 -29.318 13.964 32.873 1.00 0.00 N ATOM 1693 CA VAL A 105 -30.474 14.868 32.686 1.00 0.00 C ATOM 1694 C VAL A 105 -30.055 16.205 32.026 1.00 0.00 C ATOM 1695 O VAL A 105 -30.864 16.846 31.360 1.00 0.00 O ATOM 1696 CB VAL A 105 -31.187 15.140 34.061 1.00 0.00 C ATOM 1697 CG1 VAL A 105 -30.257 15.917 35.034 1.00 0.00 C ATOM 1698 CG2 VAL A 105 -32.557 15.853 33.883 1.00 0.00 C ATOM 0 H VAL A 105 -29.223 13.623 33.830 1.00 0.00 H new ATOM 0 HA VAL A 105 -31.174 14.371 32.014 1.00 0.00 H new ATOM 0 HB VAL A 105 -31.398 14.169 34.509 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -30.778 16.090 35.976 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -29.356 15.333 35.220 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -29.984 16.874 34.590 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -33.010 16.019 34.860 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -32.407 16.811 33.385 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -33.216 15.230 33.279 1.00 0.00 H new ATOM 1708 N ASP A 106 -28.772 16.583 32.227 1.00 0.00 N ATOM 1709 CA ASP A 106 -28.135 17.772 31.619 1.00 0.00 C ATOM 1710 C ASP A 106 -28.414 17.895 30.104 1.00 0.00 C ATOM 1711 O ASP A 106 -28.971 18.889 29.659 1.00 0.00 O ATOM 1712 CB ASP A 106 -26.605 17.722 31.869 1.00 0.00 C ATOM 1713 CG ASP A 106 -25.819 18.819 31.120 1.00 0.00 C ATOM 1714 OD1 ASP A 106 -25.876 19.991 31.535 1.00 0.00 O ATOM 1715 OD2 ASP A 106 -25.137 18.505 30.114 1.00 0.00 O ATOM 0 H ASP A 106 -28.138 16.058 32.829 1.00 0.00 H new ATOM 0 HA ASP A 106 -28.571 18.651 32.093 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -26.417 17.818 32.938 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -26.228 16.745 31.566 1.00 0.00 H new ATOM 1720 N HIS A 107 -28.042 16.859 29.335 1.00 0.00 N ATOM 1721 CA HIS A 107 -28.186 16.853 27.855 1.00 0.00 C ATOM 1722 C HIS A 107 -29.680 16.971 27.441 1.00 0.00 C ATOM 1723 O HIS A 107 -30.018 17.518 26.389 1.00 0.00 O ATOM 1724 CB HIS A 107 -27.558 15.549 27.283 1.00 0.00 C ATOM 1725 CG HIS A 107 -27.391 15.520 25.781 1.00 0.00 C ATOM 1726 ND1 HIS A 107 -27.755 14.456 24.988 1.00 0.00 N ATOM 1727 CD2 HIS A 107 -26.831 16.433 24.941 1.00 0.00 C ATOM 1728 CE1 HIS A 107 -27.404 14.737 23.730 1.00 0.00 C ATOM 1729 NE2 HIS A 107 -26.843 15.925 23.645 1.00 0.00 N ATOM 0 H HIS A 107 -27.634 16.003 29.711 1.00 0.00 H new ATOM 0 HA HIS A 107 -27.662 17.716 27.444 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -26.581 15.403 27.744 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -28.180 14.705 27.580 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -26.440 17.397 25.233 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -27.560 14.075 22.891 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -26.490 16.380 22.803 1.00 0.00 H new ATOM 1737 N LEU A 108 -30.548 16.484 28.333 1.00 0.00 N ATOM 1738 CA LEU A 108 -31.994 16.361 28.108 1.00 0.00 C ATOM 1739 C LEU A 108 -32.742 17.674 28.426 1.00 0.00 C ATOM 1740 O LEU A 108 -33.793 17.950 27.844 1.00 0.00 O ATOM 1741 CB LEU A 108 -32.512 15.197 28.990 1.00 0.00 C ATOM 1742 CG LEU A 108 -31.676 13.880 28.898 1.00 0.00 C ATOM 1743 CD1 LEU A 108 -32.171 12.830 29.905 1.00 0.00 C ATOM 1744 CD2 LEU A 108 -31.643 13.334 27.453 1.00 0.00 C ATOM 0 H LEU A 108 -30.259 16.156 29.255 1.00 0.00 H new ATOM 0 HA LEU A 108 -32.182 16.154 27.055 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -32.530 15.527 30.029 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -33.542 14.977 28.708 1.00 0.00 H new ATOM 0 HG LEU A 108 -30.648 14.118 29.170 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -31.568 11.926 29.815 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -32.082 13.226 30.917 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -33.215 12.592 29.699 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -31.054 12.418 27.424 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -32.659 13.123 27.121 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -31.193 14.076 26.794 1.00 0.00 H new ATOM 1756 N LYS A 109 -32.211 18.466 29.380 1.00 0.00 N ATOM 1757 CA LYS A 109 -32.812 19.761 29.775 1.00 0.00 C ATOM 1758 C LYS A 109 -32.217 20.926 28.958 1.00 0.00 C ATOM 1759 O LYS A 109 -32.920 21.894 28.648 1.00 0.00 O ATOM 1760 CB LYS A 109 -32.627 19.980 31.304 1.00 0.00 C ATOM 1761 CG LYS A 109 -31.163 19.981 31.793 1.00 0.00 C ATOM 1762 CD LYS A 109 -31.010 19.858 33.331 1.00 0.00 C ATOM 1763 CE LYS A 109 -31.303 21.161 34.111 1.00 0.00 C ATOM 1764 NZ LYS A 109 -32.721 21.598 34.031 1.00 0.00 N ATOM 0 H LYS A 109 -31.362 18.231 29.895 1.00 0.00 H new ATOM 0 HA LYS A 109 -33.880 19.735 29.556 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -33.086 20.930 31.577 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -33.171 19.199 31.836 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -30.632 19.156 31.319 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -30.681 20.902 31.463 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -31.681 19.077 33.689 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -29.994 19.534 33.558 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -31.035 21.016 35.158 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -30.665 21.956 33.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -32.996 22.049 34.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -32.831 22.279 33.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -33.329 20.773 33.857 1.00 0.00 H new ATOM 1778 N GLN A 110 -30.920 20.819 28.617 1.00 0.00 N ATOM 1779 CA GLN A 110 -30.200 21.845 27.834 1.00 0.00 C ATOM 1780 C GLN A 110 -30.632 21.808 26.360 1.00 0.00 C ATOM 1781 O GLN A 110 -31.052 22.826 25.790 1.00 0.00 O ATOM 1782 CB GLN A 110 -28.653 21.645 27.937 1.00 0.00 C ATOM 1783 CG GLN A 110 -28.050 21.894 29.335 1.00 0.00 C ATOM 1784 CD GLN A 110 -28.219 23.333 29.825 1.00 0.00 C ATOM 1785 OE1 GLN A 110 -27.374 24.192 29.573 1.00 0.00 O ATOM 1786 NE2 GLN A 110 -29.305 23.601 30.533 1.00 0.00 N ATOM 0 H GLN A 110 -30.340 20.020 28.875 1.00 0.00 H new ATOM 0 HA GLN A 110 -30.455 22.819 28.252 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -28.413 20.626 27.632 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -28.168 22.313 27.225 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -28.519 21.218 30.050 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -26.988 21.648 29.313 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -29.985 22.864 30.723 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -29.462 24.544 30.889 1.00 0.00 H new ATOM 1795 N ASN A 111 -30.521 20.618 25.757 1.00 0.00 N ATOM 1796 CA ASN A 111 -30.748 20.430 24.317 1.00 0.00 C ATOM 1797 C ASN A 111 -32.190 19.986 24.036 1.00 0.00 C ATOM 1798 O ASN A 111 -32.767 20.365 23.005 1.00 0.00 O ATOM 1799 CB ASN A 111 -29.750 19.385 23.759 1.00 0.00 C ATOM 1800 CG ASN A 111 -29.846 19.240 22.245 1.00 0.00 C ATOM 1801 OD1 ASN A 111 -30.625 18.437 21.727 1.00 0.00 O ATOM 1802 ND2 ASN A 111 -29.048 20.010 21.523 1.00 0.00 N ATOM 0 H ASN A 111 -30.272 19.761 26.251 1.00 0.00 H new ATOM 0 HA ASN A 111 -30.587 21.386 23.818 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.735 19.675 24.030 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -29.941 18.419 24.227 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -29.065 19.950 20.505 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -28.416 20.664 21.985 1.00 0.00 H new ATOM 1809 N ASN A 112 -32.756 19.182 24.968 1.00 0.00 N ATOM 1810 CA ASN A 112 -34.068 18.519 24.784 1.00 0.00 C ATOM 1811 C ASN A 112 -34.003 17.522 23.606 1.00 0.00 C ATOM 1812 O ASN A 112 -34.919 17.432 22.779 1.00 0.00 O ATOM 1813 CB ASN A 112 -35.223 19.554 24.635 1.00 0.00 C ATOM 1814 CG ASN A 112 -35.358 20.468 25.863 1.00 0.00 C ATOM 1815 OD1 ASN A 112 -36.105 20.172 26.796 1.00 0.00 O ATOM 1816 ND2 ASN A 112 -34.618 21.572 25.881 1.00 0.00 N ATOM 0 H ASN A 112 -32.317 18.976 25.865 1.00 0.00 H new ATOM 0 HA ASN A 112 -34.296 17.947 25.684 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -35.047 20.165 23.749 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -36.162 19.025 24.475 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -34.660 22.201 26.683 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -34.008 21.790 25.093 1.00 0.00 H new ATOM 1823 N THR A 113 -32.886 16.759 23.584 1.00 0.00 N ATOM 1824 CA THR A 113 -32.630 15.672 22.616 1.00 0.00 C ATOM 1825 C THR A 113 -33.785 14.650 22.596 1.00 0.00 C ATOM 1826 O THR A 113 -34.126 14.121 21.539 1.00 0.00 O ATOM 1827 CB THR A 113 -31.295 14.931 22.962 1.00 0.00 C ATOM 1828 OG1 THR A 113 -30.245 15.895 23.115 1.00 0.00 O ATOM 1829 CG2 THR A 113 -30.891 13.901 21.882 1.00 0.00 C ATOM 0 H THR A 113 -32.125 16.885 24.251 1.00 0.00 H new ATOM 0 HA THR A 113 -32.551 16.130 21.630 1.00 0.00 H new ATOM 0 HB THR A 113 -31.456 14.383 23.890 1.00 0.00 H new ATOM 0 HG1 THR A 113 -30.469 16.706 22.612 1.00 0.00 H new ATOM 0 HG21 THR A 113 -29.959 13.416 22.172 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.675 13.150 21.784 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.754 14.409 20.928 1.00 0.00 H new ATOM 1837 N ALA A 114 -34.388 14.425 23.788 1.00 0.00 N ATOM 1838 CA ALA A 114 -35.534 13.509 23.983 1.00 0.00 C ATOM 1839 C ALA A 114 -36.689 13.814 23.009 1.00 0.00 C ATOM 1840 O ALA A 114 -37.316 12.899 22.493 1.00 0.00 O ATOM 1841 CB ALA A 114 -36.024 13.580 25.443 1.00 0.00 C ATOM 0 H ALA A 114 -34.088 14.880 24.650 1.00 0.00 H new ATOM 0 HA ALA A 114 -35.191 12.497 23.768 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -36.867 12.903 25.577 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -35.215 13.289 26.113 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -36.337 14.599 25.673 1.00 0.00 H new ATOM 1847 N LYS A 115 -36.910 15.117 22.747 1.00 0.00 N ATOM 1848 CA LYS A 115 -37.987 15.611 21.854 1.00 0.00 C ATOM 1849 C LYS A 115 -37.646 15.347 20.373 1.00 0.00 C ATOM 1850 O LYS A 115 -38.516 14.979 19.572 1.00 0.00 O ATOM 1851 CB LYS A 115 -38.188 17.135 22.056 1.00 0.00 C ATOM 1852 CG LYS A 115 -38.365 17.574 23.523 1.00 0.00 C ATOM 1853 CD LYS A 115 -39.644 17.016 24.182 1.00 0.00 C ATOM 1854 CE LYS A 115 -39.785 17.461 25.645 1.00 0.00 C ATOM 1855 NZ LYS A 115 -41.073 17.024 26.229 1.00 0.00 N ATOM 0 H LYS A 115 -36.345 15.865 23.150 1.00 0.00 H new ATOM 0 HA LYS A 115 -38.901 15.075 22.109 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -37.330 17.659 21.635 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -39.064 17.450 21.489 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -37.498 17.249 24.098 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -38.388 18.663 23.568 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -40.516 17.348 23.618 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -39.629 15.927 24.135 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -38.962 17.051 26.231 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -39.708 18.547 25.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -41.132 17.343 27.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -41.858 17.435 25.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -41.135 15.986 26.196 1.00 0.00 H new ATOM 1869 N LEU A 116 -36.362 15.560 20.035 1.00 0.00 N ATOM 1870 CA LEU A 116 -35.850 15.482 18.653 1.00 0.00 C ATOM 1871 C LEU A 116 -35.874 14.028 18.150 1.00 0.00 C ATOM 1872 O LEU A 116 -36.329 13.745 17.035 1.00 0.00 O ATOM 1873 CB LEU A 116 -34.407 16.069 18.590 1.00 0.00 C ATOM 1874 CG LEU A 116 -34.230 17.521 19.151 1.00 0.00 C ATOM 1875 CD1 LEU A 116 -32.764 18.000 19.031 1.00 0.00 C ATOM 1876 CD2 LEU A 116 -35.217 18.507 18.484 1.00 0.00 C ATOM 0 H LEU A 116 -35.643 15.793 20.719 1.00 0.00 H new ATOM 0 HA LEU A 116 -36.494 16.072 18.002 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -33.742 15.404 19.141 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -34.078 16.060 17.551 1.00 0.00 H new ATOM 0 HG LEU A 116 -34.471 17.496 20.214 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -32.678 19.011 19.430 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -32.115 17.331 19.596 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -32.465 17.996 17.983 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -35.068 19.505 18.896 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -35.040 18.528 17.409 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -36.240 18.184 18.677 1.00 0.00 H new ATOM 1888 N VAL A 117 -35.398 13.114 19.007 1.00 0.00 N ATOM 1889 CA VAL A 117 -35.366 11.671 18.721 1.00 0.00 C ATOM 1890 C VAL A 117 -36.778 11.031 18.902 1.00 0.00 C ATOM 1891 O VAL A 117 -37.069 9.984 18.315 1.00 0.00 O ATOM 1892 CB VAL A 117 -34.266 10.954 19.588 1.00 0.00 C ATOM 1893 CG1 VAL A 117 -34.618 10.988 21.083 1.00 0.00 C ATOM 1894 CG2 VAL A 117 -33.996 9.515 19.092 1.00 0.00 C ATOM 0 H VAL A 117 -35.022 13.356 19.924 1.00 0.00 H new ATOM 0 HA VAL A 117 -35.090 11.531 17.676 1.00 0.00 H new ATOM 0 HB VAL A 117 -33.338 11.512 19.463 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -33.837 10.484 21.652 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -34.698 12.023 21.415 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -35.569 10.481 21.244 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -33.231 9.053 19.716 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -34.914 8.931 19.152 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -33.652 9.545 18.058 1.00 0.00 H new ATOM 1904 N LYS A 118 -37.644 11.669 19.734 1.00 0.00 N ATOM 1905 CA LYS A 118 -39.075 11.265 19.903 1.00 0.00 C ATOM 1906 C LYS A 118 -39.833 11.262 18.553 1.00 0.00 C ATOM 1907 O LYS A 118 -40.793 10.516 18.376 1.00 0.00 O ATOM 1908 CB LYS A 118 -39.800 12.207 20.909 1.00 0.00 C ATOM 1909 CG LYS A 118 -41.293 11.903 21.167 1.00 0.00 C ATOM 1910 CD LYS A 118 -41.535 10.504 21.782 1.00 0.00 C ATOM 1911 CE LYS A 118 -43.023 10.202 22.009 1.00 0.00 C ATOM 1912 NZ LYS A 118 -43.229 8.855 22.596 1.00 0.00 N ATOM 0 H LYS A 118 -37.377 12.472 20.304 1.00 0.00 H new ATOM 0 HA LYS A 118 -39.076 10.249 20.297 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -39.271 12.165 21.861 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -39.716 13.230 20.543 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -41.701 12.662 21.835 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -41.840 11.979 20.227 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -41.111 9.745 21.124 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -41.006 10.434 22.732 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -43.450 10.956 22.670 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -43.557 10.271 21.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -44.246 8.688 22.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -42.844 8.134 21.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -42.741 8.797 23.513 1.00 0.00 H new ATOM 1926 N GLN A 119 -39.382 12.103 17.612 1.00 0.00 N ATOM 1927 CA GLN A 119 -39.956 12.175 16.252 1.00 0.00 C ATOM 1928 C GLN A 119 -39.720 10.857 15.475 1.00 0.00 C ATOM 1929 O GLN A 119 -40.540 10.464 14.632 1.00 0.00 O ATOM 1930 CB GLN A 119 -39.362 13.390 15.505 1.00 0.00 C ATOM 1931 CG GLN A 119 -39.574 14.730 16.239 1.00 0.00 C ATOM 1932 CD GLN A 119 -39.013 15.932 15.478 1.00 0.00 C ATOM 1933 OE1 GLN A 119 -37.743 16.248 15.693 1.00 0.00 O flip ATOM 1934 NE2 GLN A 119 -39.715 16.560 14.692 1.00 0.00 N flip ATOM 0 H GLN A 119 -38.611 12.753 17.767 1.00 0.00 H new ATOM 0 HA GLN A 119 -41.035 12.308 16.328 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -38.294 13.230 15.360 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -39.812 13.453 14.514 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -40.641 14.880 16.406 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -39.102 14.677 17.220 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -40.688 16.290 14.550 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -39.325 17.352 14.180 1.00 0.00 H new ATOM 1943 N LEU A 120 -38.603 10.174 15.791 1.00 0.00 N ATOM 1944 CA LEU A 120 -38.327 8.808 15.298 1.00 0.00 C ATOM 1945 C LEU A 120 -39.246 7.799 16.034 1.00 0.00 C ATOM 1946 O LEU A 120 -39.848 6.933 15.411 1.00 0.00 O ATOM 1947 CB LEU A 120 -36.822 8.413 15.480 1.00 0.00 C ATOM 1948 CG LEU A 120 -35.766 9.114 14.559 1.00 0.00 C ATOM 1949 CD1 LEU A 120 -36.083 8.883 13.071 1.00 0.00 C ATOM 1950 CD2 LEU A 120 -35.607 10.615 14.891 1.00 0.00 C ATOM 0 H LEU A 120 -37.869 10.550 16.392 1.00 0.00 H new ATOM 0 HA LEU A 120 -38.537 8.783 14.229 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -36.547 8.611 16.516 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -36.737 7.337 15.328 1.00 0.00 H new ATOM 0 HG LEU A 120 -34.801 8.650 14.763 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -35.333 9.382 12.457 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -36.073 7.814 12.859 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -37.068 9.290 12.841 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -34.865 11.058 14.227 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -36.563 11.121 14.756 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -35.281 10.726 15.925 1.00 0.00 H new ATOM 1962 N SER A 121 -39.377 7.968 17.363 1.00 0.00 N ATOM 1963 CA SER A 121 -40.246 7.123 18.221 1.00 0.00 C ATOM 1964 C SER A 121 -41.751 7.268 17.856 1.00 0.00 C ATOM 1965 O SER A 121 -42.558 6.392 18.186 1.00 0.00 O ATOM 1966 CB SER A 121 -40.009 7.508 19.711 1.00 0.00 C ATOM 1967 OG SER A 121 -40.865 6.808 20.605 1.00 0.00 O ATOM 0 H SER A 121 -38.883 8.696 17.879 1.00 0.00 H new ATOM 0 HA SER A 121 -39.982 6.079 18.055 1.00 0.00 H new ATOM 0 HB2 SER A 121 -38.971 7.303 19.974 1.00 0.00 H new ATOM 0 HB3 SER A 121 -40.163 8.580 19.833 1.00 0.00 H new ATOM 0 HG SER A 121 -40.674 7.085 21.525 1.00 0.00 H new ATOM 1973 N LYS A 122 -42.102 8.380 17.179 1.00 0.00 N ATOM 1974 CA LYS A 122 -43.497 8.746 16.860 1.00 0.00 C ATOM 1975 C LYS A 122 -44.104 7.802 15.795 1.00 0.00 C ATOM 1976 O LYS A 122 -44.940 6.944 16.119 1.00 0.00 O ATOM 1977 CB LYS A 122 -43.552 10.237 16.395 1.00 0.00 C ATOM 1978 CG LYS A 122 -44.965 10.796 16.084 1.00 0.00 C ATOM 1979 CD LYS A 122 -45.901 10.784 17.315 1.00 0.00 C ATOM 1980 CE LYS A 122 -47.271 11.430 17.032 1.00 0.00 C ATOM 1981 NZ LYS A 122 -48.152 11.405 18.231 1.00 0.00 N ATOM 0 H LYS A 122 -41.419 9.055 16.835 1.00 0.00 H new ATOM 0 HA LYS A 122 -44.101 8.634 17.760 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -43.099 10.856 17.169 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -42.936 10.342 15.502 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -44.873 11.817 15.714 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -45.416 10.207 15.285 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -46.051 9.755 17.642 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -45.419 11.312 18.137 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -47.127 12.461 16.708 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -47.759 10.903 16.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -49.064 11.848 18.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -48.310 10.420 18.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -47.698 11.929 19.006 1.00 0.00 H new ATOM 1995 N SER A 123 -43.650 7.948 14.537 1.00 0.00 N ATOM 1996 CA SER A 123 -44.258 7.267 13.377 1.00 0.00 C ATOM 1997 C SER A 123 -43.239 7.117 12.230 1.00 0.00 C ATOM 1998 O SER A 123 -43.604 7.170 11.046 1.00 0.00 O ATOM 1999 CB SER A 123 -45.504 8.068 12.923 1.00 0.00 C ATOM 2000 OG SER A 123 -45.182 9.433 12.678 1.00 0.00 O ATOM 0 H SER A 123 -42.854 8.539 14.295 1.00 0.00 H new ATOM 0 HA SER A 123 -44.565 6.261 13.664 1.00 0.00 H new ATOM 0 HB2 SER A 123 -45.916 7.621 12.018 1.00 0.00 H new ATOM 0 HB3 SER A 123 -46.277 8.007 13.689 1.00 0.00 H new ATOM 0 HG SER A 123 -45.987 9.913 12.392 1.00 0.00 H new ATOM 2006 N SER A 124 -41.965 6.904 12.598 1.00 0.00 N ATOM 2007 CA SER A 124 -40.879 6.715 11.628 1.00 0.00 C ATOM 2008 C SER A 124 -40.987 5.333 10.954 1.00 0.00 C ATOM 2009 O SER A 124 -41.245 4.327 11.626 1.00 0.00 O ATOM 2010 CB SER A 124 -39.515 6.869 12.331 1.00 0.00 C ATOM 2011 OG SER A 124 -38.443 6.637 11.448 1.00 0.00 O ATOM 0 H SER A 124 -41.662 6.858 13.571 1.00 0.00 H new ATOM 0 HA SER A 124 -40.964 7.477 10.853 1.00 0.00 H new ATOM 0 HB2 SER A 124 -39.432 7.873 12.748 1.00 0.00 H new ATOM 0 HB3 SER A 124 -39.456 6.171 13.166 1.00 0.00 H new ATOM 0 HG SER A 124 -38.015 7.489 11.222 1.00 0.00 H new ATOM 2017 N GLU A 125 -40.792 5.308 9.623 1.00 0.00 N ATOM 2018 CA GLU A 125 -40.738 4.063 8.832 1.00 0.00 C ATOM 2019 C GLU A 125 -39.408 3.328 9.073 1.00 0.00 C ATOM 2020 O GLU A 125 -39.269 2.143 8.736 1.00 0.00 O ATOM 2021 CB GLU A 125 -40.904 4.383 7.325 1.00 0.00 C ATOM 2022 CG GLU A 125 -39.745 5.191 6.696 1.00 0.00 C ATOM 2023 CD GLU A 125 -39.999 5.551 5.223 1.00 0.00 C ATOM 2024 OE1 GLU A 125 -39.773 4.690 4.343 1.00 0.00 O ATOM 2025 OE2 GLU A 125 -40.445 6.685 4.933 1.00 0.00 O ATOM 0 H GLU A 125 -40.667 6.152 9.064 1.00 0.00 H new ATOM 0 HA GLU A 125 -41.555 3.415 9.149 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -41.011 3.445 6.780 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -41.831 4.939 7.187 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -39.594 6.107 7.268 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -38.824 4.613 6.770 1.00 0.00 H new ATOM 2032 N ASP A 126 -38.438 4.064 9.643 1.00 0.00 N ATOM 2033 CA ASP A 126 -37.107 3.559 9.963 1.00 0.00 C ATOM 2034 C ASP A 126 -37.234 2.611 11.154 1.00 0.00 C ATOM 2035 O ASP A 126 -37.245 3.060 12.296 1.00 0.00 O ATOM 2036 CB ASP A 126 -36.151 4.745 10.294 1.00 0.00 C ATOM 2037 CG ASP A 126 -36.244 5.922 9.296 1.00 0.00 C ATOM 2038 OD1 ASP A 126 -36.252 7.097 9.730 1.00 0.00 O ATOM 2039 OD2 ASP A 126 -36.335 5.679 8.070 1.00 0.00 O ATOM 0 H ASP A 126 -38.567 5.044 9.896 1.00 0.00 H new ATOM 0 HA ASP A 126 -36.686 3.023 9.112 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -36.376 5.112 11.295 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -35.125 4.377 10.313 1.00 0.00 H new ATOM 2044 N GLU A 127 -37.391 1.308 10.860 1.00 0.00 N ATOM 2045 CA GLU A 127 -37.700 0.271 11.865 1.00 0.00 C ATOM 2046 C GLU A 127 -36.701 0.290 13.043 1.00 0.00 C ATOM 2047 O GLU A 127 -37.108 0.255 14.208 1.00 0.00 O ATOM 2048 CB GLU A 127 -37.750 -1.126 11.188 1.00 0.00 C ATOM 2049 CG GLU A 127 -36.436 -1.550 10.497 1.00 0.00 C ATOM 2050 CD GLU A 127 -36.484 -2.903 9.772 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -35.779 -3.065 8.753 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -37.206 -3.813 10.222 1.00 0.00 O ATOM 0 H GLU A 127 -37.307 0.941 9.912 1.00 0.00 H new ATOM 0 HA GLU A 127 -38.681 0.491 12.286 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -38.007 -1.871 11.941 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -38.552 -1.129 10.449 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -36.158 -0.780 9.777 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -35.645 -1.586 11.247 1.00 0.00 H new ATOM 2059 N GLU A 128 -35.407 0.427 12.710 1.00 0.00 N ATOM 2060 CA GLU A 128 -34.315 0.440 13.686 1.00 0.00 C ATOM 2061 C GLU A 128 -34.378 1.691 14.574 1.00 0.00 C ATOM 2062 O GLU A 128 -34.297 1.602 15.798 1.00 0.00 O ATOM 2063 CB GLU A 128 -32.960 0.367 12.945 1.00 0.00 C ATOM 2064 CG GLU A 128 -32.792 -0.867 12.028 1.00 0.00 C ATOM 2065 CD GLU A 128 -32.919 -2.209 12.771 1.00 0.00 C ATOM 2066 OE1 GLU A 128 -33.970 -2.885 12.658 1.00 0.00 O ATOM 2067 OE2 GLU A 128 -31.972 -2.591 13.488 1.00 0.00 O ATOM 0 H GLU A 128 -35.091 0.533 11.746 1.00 0.00 H new ATOM 0 HA GLU A 128 -34.418 -0.429 14.336 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -32.841 1.268 12.344 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -32.157 0.367 13.682 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -33.542 -0.827 11.238 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -31.816 -0.820 11.545 1.00 0.00 H new ATOM 2074 N LEU A 129 -34.567 2.849 13.932 1.00 0.00 N ATOM 2075 CA LEU A 129 -34.521 4.155 14.608 1.00 0.00 C ATOM 2076 C LEU A 129 -35.784 4.410 15.446 1.00 0.00 C ATOM 2077 O LEU A 129 -35.724 5.117 16.439 1.00 0.00 O ATOM 2078 CB LEU A 129 -34.312 5.300 13.575 1.00 0.00 C ATOM 2079 CG LEU A 129 -32.910 5.370 12.887 1.00 0.00 C ATOM 2080 CD1 LEU A 129 -31.789 5.323 13.931 1.00 0.00 C ATOM 2081 CD2 LEU A 129 -32.720 4.284 11.805 1.00 0.00 C ATOM 0 H LEU A 129 -34.756 2.910 12.931 1.00 0.00 H new ATOM 0 HA LEU A 129 -33.672 4.138 15.291 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -35.069 5.201 12.797 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -34.494 6.250 14.077 1.00 0.00 H new ATOM 0 HG LEU A 129 -32.858 6.328 12.369 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -30.822 5.373 13.430 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -31.889 6.169 14.611 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -31.857 4.393 14.496 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -31.729 4.381 11.362 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -32.820 3.298 12.258 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -33.477 4.406 11.031 1.00 0.00 H new ATOM 2093 N ARG A 130 -36.911 3.820 15.030 1.00 0.00 N ATOM 2094 CA ARG A 130 -38.213 3.995 15.697 1.00 0.00 C ATOM 2095 C ARG A 130 -38.214 3.229 17.031 1.00 0.00 C ATOM 2096 O ARG A 130 -38.528 3.806 18.074 1.00 0.00 O ATOM 2097 CB ARG A 130 -39.355 3.523 14.739 1.00 0.00 C ATOM 2098 CG ARG A 130 -40.814 3.932 15.106 1.00 0.00 C ATOM 2099 CD ARG A 130 -41.427 3.173 16.301 1.00 0.00 C ATOM 2100 NE ARG A 130 -42.843 3.513 16.505 1.00 0.00 N ATOM 2101 CZ ARG A 130 -43.520 3.348 17.646 1.00 0.00 C ATOM 2102 NH1 ARG A 130 -42.914 2.927 18.760 1.00 0.00 N ATOM 2103 NH2 ARG A 130 -44.809 3.625 17.666 1.00 0.00 N ATOM 0 H ARG A 130 -36.949 3.204 14.218 1.00 0.00 H new ATOM 0 HA ARG A 130 -38.388 5.047 15.924 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -39.138 3.907 13.742 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -39.315 2.435 14.678 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -40.831 4.999 15.327 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -41.448 3.777 14.233 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -41.333 2.100 16.135 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -40.865 3.406 17.205 1.00 0.00 H new ATOM 0 HE ARG A 130 -43.350 3.906 15.712 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -41.914 2.724 18.751 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -43.451 2.808 19.619 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -45.272 3.959 16.821 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -45.343 3.506 18.527 1.00 0.00 H new ATOM 2117 N LYS A 131 -37.850 1.928 16.976 1.00 0.00 N ATOM 2118 CA LYS A 131 -37.880 1.031 18.159 1.00 0.00 C ATOM 2119 C LYS A 131 -36.791 1.407 19.182 1.00 0.00 C ATOM 2120 O LYS A 131 -37.024 1.352 20.393 1.00 0.00 O ATOM 2121 CB LYS A 131 -37.736 -0.460 17.731 1.00 0.00 C ATOM 2122 CG LYS A 131 -36.383 -0.830 17.080 1.00 0.00 C ATOM 2123 CD LYS A 131 -36.310 -2.302 16.617 1.00 0.00 C ATOM 2124 CE LYS A 131 -34.977 -2.623 15.928 1.00 0.00 C ATOM 2125 NZ LYS A 131 -34.900 -4.039 15.504 1.00 0.00 N ATOM 0 H LYS A 131 -37.530 1.472 16.122 1.00 0.00 H new ATOM 0 HA LYS A 131 -38.849 1.160 18.641 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -37.883 -1.089 18.609 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -38.536 -0.699 17.030 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -36.209 -0.178 16.224 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -35.581 -0.640 17.793 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -36.441 -2.959 17.477 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -37.131 -2.507 15.931 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -34.853 -1.977 15.059 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -34.155 -2.403 16.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -34.220 -4.545 16.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -35.838 -4.480 15.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -34.588 -4.088 14.513 1.00 0.00 H new ATOM 2139 N LEU A 132 -35.610 1.810 18.673 1.00 0.00 N ATOM 2140 CA LEU A 132 -34.456 2.187 19.505 1.00 0.00 C ATOM 2141 C LEU A 132 -34.774 3.480 20.261 1.00 0.00 C ATOM 2142 O LEU A 132 -34.601 3.557 21.484 1.00 0.00 O ATOM 2143 CB LEU A 132 -33.201 2.361 18.613 1.00 0.00 C ATOM 2144 CG LEU A 132 -31.852 2.627 19.339 1.00 0.00 C ATOM 2145 CD1 LEU A 132 -31.529 1.502 20.344 1.00 0.00 C ATOM 2146 CD2 LEU A 132 -30.715 2.824 18.310 1.00 0.00 C ATOM 0 H LEU A 132 -35.432 1.882 17.671 1.00 0.00 H new ATOM 0 HA LEU A 132 -34.252 1.401 20.232 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -33.088 1.462 18.007 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -33.385 3.187 17.926 1.00 0.00 H new ATOM 0 HG LEU A 132 -31.944 3.549 19.913 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -30.580 1.715 20.836 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -32.320 1.443 21.091 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -31.458 0.551 19.816 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -29.778 3.009 18.835 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -30.618 1.927 17.699 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -30.947 3.675 17.670 1.00 0.00 H new ATOM 2158 N ALA A 133 -35.245 4.487 19.496 1.00 0.00 N ATOM 2159 CA ALA A 133 -35.753 5.760 20.051 1.00 0.00 C ATOM 2160 C ALA A 133 -36.844 5.530 21.111 1.00 0.00 C ATOM 2161 O ALA A 133 -36.808 6.125 22.178 1.00 0.00 O ATOM 2162 CB ALA A 133 -36.289 6.672 18.943 1.00 0.00 C ATOM 0 H ALA A 133 -35.284 4.441 18.478 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.908 6.250 20.535 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -36.656 7.600 19.381 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -35.489 6.895 18.237 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -37.104 6.170 18.421 1.00 0.00 H new ATOM 2168 N SER A 134 -37.780 4.625 20.806 1.00 0.00 N ATOM 2169 CA SER A 134 -38.939 4.321 21.669 1.00 0.00 C ATOM 2170 C SER A 134 -38.504 3.896 23.095 1.00 0.00 C ATOM 2171 O SER A 134 -39.152 4.262 24.086 1.00 0.00 O ATOM 2172 CB SER A 134 -39.796 3.230 20.994 1.00 0.00 C ATOM 2173 OG SER A 134 -40.938 2.887 21.751 1.00 0.00 O ATOM 0 H SER A 134 -37.759 4.075 19.947 1.00 0.00 H new ATOM 0 HA SER A 134 -39.534 5.226 21.788 1.00 0.00 H new ATOM 0 HB2 SER A 134 -40.109 3.577 20.009 1.00 0.00 H new ATOM 0 HB3 SER A 134 -39.187 2.339 20.839 1.00 0.00 H new ATOM 0 HG SER A 134 -41.447 2.194 21.280 1.00 0.00 H new ATOM 2179 N VAL A 135 -37.376 3.162 23.181 1.00 0.00 N ATOM 2180 CA VAL A 135 -36.803 2.717 24.461 1.00 0.00 C ATOM 2181 C VAL A 135 -36.080 3.887 25.164 1.00 0.00 C ATOM 2182 O VAL A 135 -36.415 4.235 26.309 1.00 0.00 O ATOM 2183 CB VAL A 135 -35.811 1.508 24.265 1.00 0.00 C ATOM 2184 CG1 VAL A 135 -35.214 1.035 25.620 1.00 0.00 C ATOM 2185 CG2 VAL A 135 -36.496 0.335 23.510 1.00 0.00 C ATOM 0 H VAL A 135 -36.840 2.863 22.366 1.00 0.00 H new ATOM 0 HA VAL A 135 -37.627 2.376 25.088 1.00 0.00 H new ATOM 0 HB VAL A 135 -34.983 1.860 23.649 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -34.535 0.200 25.447 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -34.668 1.857 26.084 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -36.020 0.716 26.281 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -35.787 -0.484 23.390 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -37.357 -0.012 24.081 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -36.825 0.677 22.529 1.00 0.00 H new ATOM 2195 N LEU A 136 -35.113 4.516 24.452 1.00 0.00 N ATOM 2196 CA LEU A 136 -34.211 5.518 25.063 1.00 0.00 C ATOM 2197 C LEU A 136 -34.958 6.796 25.511 1.00 0.00 C ATOM 2198 O LEU A 136 -34.625 7.348 26.548 1.00 0.00 O ATOM 2199 CB LEU A 136 -32.959 5.828 24.161 1.00 0.00 C ATOM 2200 CG LEU A 136 -33.184 6.237 22.659 1.00 0.00 C ATOM 2201 CD1 LEU A 136 -33.733 7.664 22.491 1.00 0.00 C ATOM 2202 CD2 LEU A 136 -31.899 6.046 21.810 1.00 0.00 C ATOM 0 H LEU A 136 -34.940 4.347 23.461 1.00 0.00 H new ATOM 0 HA LEU A 136 -33.822 5.064 25.975 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -32.399 6.631 24.640 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -32.320 4.945 24.169 1.00 0.00 H new ATOM 0 HG LEU A 136 -33.950 5.557 22.286 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -33.865 7.881 21.431 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -34.693 7.747 23.000 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -33.031 8.377 22.923 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -32.097 6.340 20.779 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -31.099 6.665 22.216 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -31.597 4.999 21.837 1.00 0.00 H new ATOM 2214 N VAL A 137 -35.995 7.229 24.751 1.00 0.00 N ATOM 2215 CA VAL A 137 -36.797 8.434 25.087 1.00 0.00 C ATOM 2216 C VAL A 137 -37.454 8.259 26.461 1.00 0.00 C ATOM 2217 O VAL A 137 -37.299 9.109 27.327 1.00 0.00 O ATOM 2218 CB VAL A 137 -37.905 8.768 24.007 1.00 0.00 C ATOM 2219 CG1 VAL A 137 -38.835 9.917 24.474 1.00 0.00 C ATOM 2220 CG2 VAL A 137 -37.270 9.128 22.647 1.00 0.00 C ATOM 0 H VAL A 137 -36.297 6.759 23.897 1.00 0.00 H new ATOM 0 HA VAL A 137 -36.104 9.275 25.101 1.00 0.00 H new ATOM 0 HB VAL A 137 -38.508 7.868 23.886 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -39.582 10.116 23.705 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -39.335 9.628 25.399 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -38.244 10.816 24.647 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -38.056 9.352 21.926 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -36.627 10.000 22.765 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -36.678 8.286 22.288 1.00 0.00 H new ATOM 2230 N SER A 138 -38.139 7.119 26.649 1.00 0.00 N ATOM 2231 CA SER A 138 -38.847 6.802 27.905 1.00 0.00 C ATOM 2232 C SER A 138 -37.855 6.632 29.077 1.00 0.00 C ATOM 2233 O SER A 138 -38.158 7.003 30.211 1.00 0.00 O ATOM 2234 CB SER A 138 -39.704 5.529 27.723 1.00 0.00 C ATOM 2235 OG SER A 138 -40.494 5.253 28.873 1.00 0.00 O ATOM 0 H SER A 138 -38.219 6.392 25.938 1.00 0.00 H new ATOM 0 HA SER A 138 -39.505 7.636 28.149 1.00 0.00 H new ATOM 0 HB2 SER A 138 -40.354 5.650 26.856 1.00 0.00 H new ATOM 0 HB3 SER A 138 -39.053 4.679 27.517 1.00 0.00 H new ATOM 0 HG SER A 138 -41.023 4.442 28.720 1.00 0.00 H new ATOM 2241 N ASP A 139 -36.666 6.091 28.774 1.00 0.00 N ATOM 2242 CA ASP A 139 -35.578 5.908 29.761 1.00 0.00 C ATOM 2243 C ASP A 139 -35.056 7.277 30.262 1.00 0.00 C ATOM 2244 O ASP A 139 -34.740 7.455 31.453 1.00 0.00 O ATOM 2245 CB ASP A 139 -34.437 5.086 29.111 1.00 0.00 C ATOM 2246 CG ASP A 139 -33.271 4.779 30.069 1.00 0.00 C ATOM 2247 OD1 ASP A 139 -32.205 5.421 29.960 1.00 0.00 O ATOM 2248 OD2 ASP A 139 -33.430 3.894 30.938 1.00 0.00 O ATOM 0 H ASP A 139 -36.426 5.766 27.838 1.00 0.00 H new ATOM 0 HA ASP A 139 -35.962 5.367 30.626 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.845 4.147 28.737 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -34.053 5.632 28.249 1.00 0.00 H new ATOM 2253 N TRP A 140 -35.000 8.239 29.331 1.00 0.00 N ATOM 2254 CA TRP A 140 -34.564 9.615 29.612 1.00 0.00 C ATOM 2255 C TRP A 140 -35.651 10.378 30.373 1.00 0.00 C ATOM 2256 O TRP A 140 -35.360 11.105 31.314 1.00 0.00 O ATOM 2257 CB TRP A 140 -34.225 10.350 28.299 1.00 0.00 C ATOM 2258 CG TRP A 140 -33.084 9.754 27.517 1.00 0.00 C ATOM 2259 CD1 TRP A 140 -32.184 8.805 27.924 1.00 0.00 C ATOM 2260 CD2 TRP A 140 -32.731 10.083 26.180 1.00 0.00 C ATOM 2261 NE1 TRP A 140 -31.325 8.511 26.905 1.00 0.00 N ATOM 2262 CE2 TRP A 140 -31.633 9.292 25.830 1.00 0.00 C ATOM 2263 CE3 TRP A 140 -33.248 10.976 25.248 1.00 0.00 C ATOM 2264 CZ2 TRP A 140 -31.048 9.367 24.586 1.00 0.00 C ATOM 2265 CZ3 TRP A 140 -32.663 11.055 24.013 1.00 0.00 C ATOM 2266 CH2 TRP A 140 -31.573 10.257 23.687 1.00 0.00 C ATOM 0 H TRP A 140 -35.257 8.084 28.356 1.00 0.00 H new ATOM 0 HA TRP A 140 -33.669 9.570 30.232 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -35.113 10.363 27.667 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -33.985 11.387 28.532 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -32.158 8.356 28.906 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -30.575 7.820 26.941 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -34.097 11.597 25.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -30.204 8.745 24.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -33.054 11.747 23.282 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -31.131 10.340 22.705 1.00 0.00 H new ATOM 2277 N MET A 141 -36.914 10.175 29.960 1.00 0.00 N ATOM 2278 CA MET A 141 -38.087 10.770 30.626 1.00 0.00 C ATOM 2279 C MET A 141 -38.171 10.274 32.084 1.00 0.00 C ATOM 2280 O MET A 141 -38.639 11.000 32.958 1.00 0.00 O ATOM 2281 CB MET A 141 -39.392 10.420 29.855 1.00 0.00 C ATOM 2282 CG MET A 141 -39.512 10.991 28.419 1.00 0.00 C ATOM 2283 SD MET A 141 -40.395 12.574 28.303 1.00 0.00 S ATOM 2284 CE MET A 141 -39.244 13.753 29.007 1.00 0.00 C ATOM 0 H MET A 141 -37.151 9.594 29.156 1.00 0.00 H new ATOM 0 HA MET A 141 -37.975 11.854 30.628 1.00 0.00 H new ATOM 0 HB2 MET A 141 -39.477 9.335 29.800 1.00 0.00 H new ATOM 0 HB3 MET A 141 -40.241 10.777 30.438 1.00 0.00 H new ATOM 0 HG2 MET A 141 -38.510 11.118 28.008 1.00 0.00 H new ATOM 0 HG3 MET A 141 -40.022 10.259 27.793 1.00 0.00 H new ATOM 0 HE1 MET A 141 -39.556 14.765 28.749 1.00 0.00 H new ATOM 0 HE2 MET A 141 -39.228 13.643 30.091 1.00 0.00 H new ATOM 0 HE3 MET A 141 -38.246 13.569 28.609 1.00 0.00 H new ATOM 2294 N ALA A 142 -37.681 9.033 32.313 1.00 0.00 N ATOM 2295 CA ALA A 142 -37.622 8.410 33.641 1.00 0.00 C ATOM 2296 C ALA A 142 -36.643 9.156 34.562 1.00 0.00 C ATOM 2297 O ALA A 142 -37.020 9.547 35.670 1.00 0.00 O ATOM 2298 CB ALA A 142 -37.255 6.921 33.521 1.00 0.00 C ATOM 0 H ALA A 142 -37.315 8.438 31.570 1.00 0.00 H new ATOM 0 HA ALA A 142 -38.611 8.479 34.095 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -37.216 6.475 34.515 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -38.008 6.408 32.922 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -36.281 6.824 33.041 1.00 0.00 H new ATOM 2304 N VAL A 143 -35.395 9.380 34.088 1.00 0.00 N ATOM 2305 CA VAL A 143 -34.366 10.083 34.897 1.00 0.00 C ATOM 2306 C VAL A 143 -34.750 11.563 35.130 1.00 0.00 C ATOM 2307 O VAL A 143 -34.383 12.134 36.149 1.00 0.00 O ATOM 2308 CB VAL A 143 -32.911 9.987 34.293 1.00 0.00 C ATOM 2309 CG1 VAL A 143 -32.513 8.518 34.055 1.00 0.00 C ATOM 2310 CG2 VAL A 143 -32.735 10.831 33.005 1.00 0.00 C ATOM 0 H VAL A 143 -35.077 9.090 33.163 1.00 0.00 H new ATOM 0 HA VAL A 143 -34.343 9.562 35.854 1.00 0.00 H new ATOM 0 HB VAL A 143 -32.235 10.415 35.034 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -31.507 8.477 33.638 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -32.537 7.977 35.001 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -33.214 8.060 33.357 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -31.715 10.725 32.637 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -33.433 10.483 32.244 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -32.933 11.880 33.227 1.00 0.00 H new ATOM 2320 N ILE A 144 -35.492 12.155 34.167 1.00 0.00 N ATOM 2321 CA ILE A 144 -36.001 13.543 34.252 1.00 0.00 C ATOM 2322 C ILE A 144 -37.031 13.684 35.402 1.00 0.00 C ATOM 2323 O ILE A 144 -36.886 14.550 36.275 1.00 0.00 O ATOM 2324 CB ILE A 144 -36.618 13.989 32.860 1.00 0.00 C ATOM 2325 CG1 ILE A 144 -35.480 14.202 31.805 1.00 0.00 C ATOM 2326 CG2 ILE A 144 -37.515 15.247 32.968 1.00 0.00 C ATOM 2327 CD1 ILE A 144 -35.955 14.533 30.394 1.00 0.00 C ATOM 0 H ILE A 144 -35.756 11.680 33.304 1.00 0.00 H new ATOM 0 HA ILE A 144 -35.167 14.207 34.479 1.00 0.00 H new ATOM 0 HB ILE A 144 -37.269 13.180 32.528 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -34.832 15.007 32.151 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -34.871 13.299 31.764 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -37.906 15.501 31.983 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -38.344 15.046 33.647 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -36.927 16.081 33.351 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -35.092 14.661 29.740 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -36.576 13.720 30.019 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -36.536 15.455 30.413 1.00 0.00 H new ATOM 2339 N ARG A 145 -38.052 12.802 35.410 1.00 0.00 N ATOM 2340 CA ARG A 145 -39.122 12.825 36.441 1.00 0.00 C ATOM 2341 C ARG A 145 -38.618 12.297 37.802 1.00 0.00 C ATOM 2342 O ARG A 145 -39.258 12.523 38.832 1.00 0.00 O ATOM 2343 CB ARG A 145 -40.374 12.038 35.961 1.00 0.00 C ATOM 2344 CG ARG A 145 -40.125 10.548 35.665 1.00 0.00 C ATOM 2345 CD ARG A 145 -41.363 9.818 35.106 1.00 0.00 C ATOM 2346 NE ARG A 145 -41.015 8.477 34.589 1.00 0.00 N ATOM 2347 CZ ARG A 145 -41.712 7.346 34.783 1.00 0.00 C ATOM 2348 NH1 ARG A 145 -42.858 7.346 35.454 1.00 0.00 N ATOM 2349 NH2 ARG A 145 -41.266 6.213 34.256 1.00 0.00 N ATOM 0 H ARG A 145 -38.162 12.063 34.716 1.00 0.00 H new ATOM 0 HA ARG A 145 -39.412 13.865 36.587 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -41.150 12.118 36.722 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -40.761 12.513 35.060 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -39.307 10.459 34.950 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -39.803 10.052 36.581 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -42.115 9.723 35.889 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -41.807 10.413 34.308 1.00 0.00 H new ATOM 0 HE ARG A 145 -40.164 8.404 34.032 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -43.226 8.218 35.835 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -43.370 6.474 35.589 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -40.404 6.209 33.711 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -41.786 5.346 34.396 1.00 0.00 H new ATOM 2363 N SER A 146 -37.477 11.590 37.795 1.00 0.00 N ATOM 2364 CA SER A 146 -36.798 11.145 39.030 1.00 0.00 C ATOM 2365 C SER A 146 -35.852 12.241 39.563 1.00 0.00 C ATOM 2366 O SER A 146 -35.545 12.276 40.759 1.00 0.00 O ATOM 2367 CB SER A 146 -36.018 9.844 38.755 1.00 0.00 C ATOM 2368 OG SER A 146 -36.905 8.815 38.340 1.00 0.00 O ATOM 0 H SER A 146 -36.998 11.310 36.939 1.00 0.00 H new ATOM 0 HA SER A 146 -37.552 10.954 39.794 1.00 0.00 H new ATOM 0 HB2 SER A 146 -35.267 10.018 37.985 1.00 0.00 H new ATOM 0 HB3 SER A 146 -35.486 9.534 39.654 1.00 0.00 H new ATOM 0 HG SER A 146 -37.082 8.903 37.380 1.00 0.00 H new ATOM 2374 N GLN A 147 -35.390 13.124 38.649 1.00 0.00 N ATOM 2375 CA GLN A 147 -34.494 14.249 38.987 1.00 0.00 C ATOM 2376 C GLN A 147 -35.278 15.347 39.724 1.00 0.00 C ATOM 2377 O GLN A 147 -34.749 16.001 40.627 1.00 0.00 O ATOM 2378 CB GLN A 147 -33.825 14.822 37.700 1.00 0.00 C ATOM 2379 CG GLN A 147 -32.688 15.831 37.952 1.00 0.00 C ATOM 2380 CD GLN A 147 -31.544 15.237 38.782 1.00 0.00 C ATOM 2381 OE1 GLN A 147 -31.512 15.373 40.002 1.00 0.00 O ATOM 2382 NE2 GLN A 147 -30.628 14.530 38.131 1.00 0.00 N ATOM 0 H GLN A 147 -35.628 13.075 37.658 1.00 0.00 H new ATOM 0 HA GLN A 147 -33.706 13.882 39.645 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -33.431 13.992 37.113 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -34.592 15.305 37.094 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -32.296 16.177 36.996 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -33.090 16.704 38.466 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -30.682 14.436 37.117 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -29.870 14.081 38.645 1.00 0.00 H new ATOM 2391 N SER A 148 -36.543 15.533 39.315 1.00 0.00 N ATOM 2392 CA SER A 148 -37.470 16.475 39.952 1.00 0.00 C ATOM 2393 C SER A 148 -37.907 15.937 41.345 1.00 0.00 C ATOM 2394 CB SER A 148 -38.675 16.723 39.011 1.00 0.00 C ATOM 2395 OG SER A 148 -39.257 15.502 38.562 1.00 0.00 O ATOM 0 H SER A 148 -36.952 15.030 38.528 1.00 0.00 H new ATOM 0 HA SER A 148 -36.976 17.432 40.121 1.00 0.00 H new ATOM 0 HB2 SER A 148 -39.428 17.314 39.533 1.00 0.00 H new ATOM 0 HB3 SER A 148 -38.350 17.308 38.151 1.00 0.00 H new ATOM 0 HG SER A 148 -38.959 14.767 39.137 1.00 0.00 H new TER 2401 SER A 148