USER MOD reduce.3.24.130724 H: found=0, std=0, add=1366, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1362 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 120 MET CE :methyl 143:sc= -0.124 (180deg=-0.622) USER MOD Set 1.2: A 172 GLN : amide:sc= -0.63 K(o=0.19,f=-12!) USER MOD Set 1.3: A 174 LYS NZ :NH3+ 146:sc= 0.947 (180deg=0) USER MOD Set 2.1: A 137 TYR OH : rot -30:sc= 1.11 USER MOD Set 2.2: A 160 HIS : no HE2:sc= 0.785 K(o=1.9,f=-8.1!) USER MOD Set 3.1: A 3 ASN : amide:sc= 1.01 K(o=-1.2,f=-7.7!) USER MOD Set 3.2: A 100 THR OG1 : rot 68:sc= -2.19! USER MOD Set 4.1: A 39 THR OG1 : rot -41:sc= 1.25 USER MOD Set 4.2: A 73 THR OG1 : rot 91:sc= 0.799 USER MOD Set 5.1: A 17 THR OG1 : rot -41:sc= 0.462 USER MOD Set 5.2: A 50 ASN : amide:sc= 1.37 K(o=1.9,f=-4.6!) USER MOD Set 5.3: A 104 HIS : no HE2:sc= 0.102 K(o=1.9,f=-4.8!) USER MOD Set 6.1: A 40 HIS : no HD1:sc= -0.341 K(o=-5.4,f=-6.7) USER MOD Set 6.2: A 146 CYS SG : rot 111:sc= -5.04! USER MOD Set 7.1: A 16 MET CE :methyl -155:sc= -0.609 (180deg=-2.37) USER MOD Set 7.2: A 35 CYS SG : rot 110:sc= -0.525 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.00065 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -168:sc= -0.0296 (180deg=-0.181) USER MOD Single : A 14 ASN : amide:sc= 1.65 K(o=1.7,f=-3.6!) USER MOD Single : A 19 THR OG1 : rot -96:sc= 1.27 USER MOD Single : A 20 THR OG1 : rot -118:sc= -0.341 USER MOD Single : A 21 SER OG : rot 93:sc= 1.03 USER MOD Single : A 22 LYS NZ :NH3+ -159:sc= -0.07 (180deg=-0.415) USER MOD Single : A 26 THR OG1 : rot -52:sc= 1.17 USER MOD Single : A 31 HIS :FLIP no HD1:sc= -1.49! C(o=-2.8!,f=-1.5!) USER MOD Single : A 42 GLN : amide:sc= -0.339 K(o=-0.34,f=-0.9) USER MOD Single : A 52 GLN : amide:sc= -0.0726 X(o=-0.073,f=-0.13) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ -143:sc= -1.59! (180deg=-4.06!) USER MOD Single : A 59 LYS NZ :NH3+ 176:sc= 1.19 (180deg=1.16) USER MOD Single : A 60 TYR OH : rot 65:sc= 0.955 USER MOD Single : A 61 LYS NZ :NH3+ -173:sc= -0.0256 (180deg=-0.114) USER MOD Single : A 67 ASN : amide:sc= -0.302 X(o=-0.3,f=-0.76) USER MOD Single : A 69 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 76 THR OG1 : rot 180:sc=-0.00486 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -91:sc= 1.06 USER MOD Single : A 105 SER OG : rot 133:sc= 0.823 USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.0774 USER MOD Single : A 110 ASN :FLIP amide:sc= -0.0641 F(o=-4.3!,f=-0.064) USER MOD Single : A 111 THR OG1 : rot -160:sc= -0.604 USER MOD Single : A 119 THR OG1 : rot 20:sc= 1.23 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.888 K(o=-0.89,f=-5.7!) USER MOD Single : A 134 MET CE :methyl -156:sc= -1.34 (180deg=-2.04!) USER MOD Single : A 139 TYR OH : rot 30:sc= -0.723 USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.0378 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -0.595 X(o=-0.59,f=-0.12) USER MOD Single : A 151 CYS SG : rot 170:sc= -0.336 USER MOD Single : A 153 THR OG1 : rot 180:sc= -0.0203 USER MOD Single : A 155 LYS NZ :NH3+ 170:sc= -0.0107 (180deg=-0.109) USER MOD Single : A 164 ASN : amide:sc= -0.13 X(o=-0.13,f=0) USER MOD Single : A 167 GLN :FLIP amide:sc= -0.102 F(o=-1.2!,f=-0.1) USER MOD Single : A 170 SER OG : rot 21:sc= 0.913 USER MOD Single : A 175 LYS NZ :NH3+ -158:sc= 1.14 (180deg=1.12) USER MOD Single : A 176 GLN : amide:sc= -0.897 K(o=-0.9,f=-5.3!) USER MOD Single : A 177 TYR OH : rot -70:sc= -0.857 USER MOD ----------------------------------------------------------------- ATOM 10 N PRO A 2 5.807 -18.124 7.135 1.00 0.00 N ATOM 11 CA PRO A 2 5.324 -17.323 8.264 1.00 0.00 C ATOM 12 C PRO A 2 4.601 -16.057 7.812 1.00 0.00 C ATOM 13 O PRO A 2 3.582 -15.657 8.396 1.00 0.00 O ATOM 14 CB PRO A 2 6.602 -16.965 9.041 1.00 0.00 C ATOM 15 CG PRO A 2 7.719 -17.166 8.073 1.00 0.00 C ATOM 16 CD PRO A 2 7.279 -18.257 7.143 1.00 0.00 C ATOM 0 HA PRO A 2 4.594 -17.871 8.860 1.00 0.00 H new ATOM 0 HB2 PRO A 2 6.571 -15.935 9.397 1.00 0.00 H new ATOM 0 HB3 PRO A 2 6.721 -17.602 9.917 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.928 -16.248 7.524 1.00 0.00 H new ATOM 0 HG3 PRO A 2 8.637 -17.443 8.591 1.00 0.00 H new ATOM 0 HD2 PRO A 2 7.700 -18.129 6.146 1.00 0.00 H new ATOM 0 HD3 PRO A 2 7.592 -19.239 7.498 1.00 0.00 H new ATOM 24 N ASN A 3 5.096 -15.459 6.750 1.00 0.00 N ATOM 25 CA ASN A 3 4.524 -14.227 6.247 1.00 0.00 C ATOM 26 C ASN A 3 3.303 -14.554 5.447 1.00 0.00 C ATOM 27 O ASN A 3 2.342 -13.803 5.439 1.00 0.00 O ATOM 28 CB ASN A 3 5.529 -13.451 5.392 1.00 0.00 C ATOM 29 CG ASN A 3 6.811 -13.129 6.136 1.00 0.00 C ATOM 30 OD1 ASN A 3 6.818 -12.965 7.356 1.00 0.00 O ATOM 31 ND2 ASN A 3 7.888 -13.022 5.418 1.00 0.00 N ATOM 0 H ASN A 3 5.894 -15.805 6.217 1.00 0.00 H new ATOM 0 HA ASN A 3 4.258 -13.591 7.091 1.00 0.00 H new ATOM 0 HB2 ASN A 3 5.768 -14.033 4.502 1.00 0.00 H new ATOM 0 HB3 ASN A 3 5.069 -12.523 5.052 1.00 0.00 H new ATOM 0 HD21 ASN A 3 8.777 -12.795 5.863 1.00 0.00 H new ATOM 0 HD22 ASN A 3 7.845 -13.165 4.409 1.00 0.00 H new ATOM 38 N THR A 4 3.342 -15.708 4.804 1.00 0.00 N ATOM 39 CA THR A 4 2.245 -16.225 4.028 1.00 0.00 C ATOM 40 C THR A 4 1.030 -16.439 4.941 1.00 0.00 C ATOM 41 O THR A 4 -0.081 -16.038 4.605 1.00 0.00 O ATOM 42 CB THR A 4 2.677 -17.552 3.371 1.00 0.00 C ATOM 43 OG1 THR A 4 3.952 -17.353 2.721 1.00 0.00 O ATOM 44 CG2 THR A 4 1.659 -18.025 2.343 1.00 0.00 C ATOM 0 H THR A 4 4.158 -16.320 4.811 1.00 0.00 H new ATOM 0 HA THR A 4 1.969 -15.518 3.246 1.00 0.00 H new ATOM 0 HB THR A 4 2.751 -18.314 4.147 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.239 -18.190 2.300 1.00 0.00 H new ATOM 0 HG21 THR A 4 1.997 -18.962 1.901 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.696 -18.179 2.829 1.00 0.00 H new ATOM 0 HG23 THR A 4 1.554 -17.272 1.562 1.00 0.00 H new ATOM 52 N GLU A 5 1.286 -17.022 6.114 1.00 0.00 N ATOM 53 CA GLU A 5 0.280 -17.253 7.151 1.00 0.00 C ATOM 54 C GLU A 5 -0.402 -15.916 7.496 1.00 0.00 C ATOM 55 O GLU A 5 -1.632 -15.793 7.429 1.00 0.00 O ATOM 56 CB GLU A 5 1.003 -17.887 8.381 1.00 0.00 C ATOM 57 CG GLU A 5 0.146 -18.344 9.585 1.00 0.00 C ATOM 58 CD GLU A 5 -0.437 -17.212 10.409 1.00 0.00 C ATOM 59 OE1 GLU A 5 0.323 -16.561 11.176 1.00 0.00 O ATOM 60 OE2 GLU A 5 -1.660 -16.959 10.323 1.00 0.00 O ATOM 0 H GLU A 5 2.215 -17.353 6.374 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.500 -17.937 6.817 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.564 -18.751 8.026 1.00 0.00 H new ATOM 0 HB3 GLU A 5 1.731 -17.163 8.748 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -0.670 -18.967 9.218 1.00 0.00 H new ATOM 0 HG3 GLU A 5 0.758 -18.970 10.234 1.00 0.00 H new ATOM 67 N PHE A 6 0.415 -14.917 7.784 1.00 0.00 N ATOM 68 CA PHE A 6 -0.052 -13.579 8.138 1.00 0.00 C ATOM 69 C PHE A 6 -0.840 -12.939 6.990 1.00 0.00 C ATOM 70 O PHE A 6 -1.923 -12.374 7.199 1.00 0.00 O ATOM 71 CB PHE A 6 1.154 -12.706 8.516 1.00 0.00 C ATOM 72 CG PHE A 6 0.837 -11.265 8.824 1.00 0.00 C ATOM 73 CD1 PHE A 6 0.263 -10.908 10.031 1.00 0.00 C ATOM 74 CD2 PHE A 6 1.119 -10.268 7.900 1.00 0.00 C ATOM 75 CE1 PHE A 6 -0.023 -9.587 10.311 1.00 0.00 C ATOM 76 CE2 PHE A 6 0.835 -8.947 8.176 1.00 0.00 C ATOM 77 CZ PHE A 6 0.264 -8.606 9.384 1.00 0.00 C ATOM 0 H PHE A 6 1.431 -15.008 7.780 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.727 -13.659 8.990 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.642 -13.147 9.385 1.00 0.00 H new ATOM 0 HB3 PHE A 6 1.873 -12.735 7.697 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.036 -11.671 10.762 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.567 -10.530 6.953 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.472 -9.321 11.257 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.059 -8.181 7.448 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.042 -7.572 9.604 1.00 0.00 H new ATOM 87 N ALA A 7 -0.300 -13.059 5.794 1.00 0.00 N ATOM 88 CA ALA A 7 -0.873 -12.478 4.599 1.00 0.00 C ATOM 89 C ALA A 7 -2.260 -13.031 4.294 1.00 0.00 C ATOM 90 O ALA A 7 -3.116 -12.304 3.803 1.00 0.00 O ATOM 91 CB ALA A 7 0.060 -12.681 3.427 1.00 0.00 C ATOM 0 H ALA A 7 0.565 -13.572 5.623 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.996 -11.410 4.777 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -0.379 -12.241 2.532 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.016 -12.201 3.636 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.217 -13.748 3.267 1.00 0.00 H new ATOM 97 N LEU A 8 -2.482 -14.309 4.598 1.00 0.00 N ATOM 98 CA LEU A 8 -3.792 -14.935 4.384 1.00 0.00 C ATOM 99 C LEU A 8 -4.849 -14.231 5.233 1.00 0.00 C ATOM 100 O LEU A 8 -5.915 -13.842 4.734 1.00 0.00 O ATOM 101 CB LEU A 8 -3.754 -16.433 4.743 1.00 0.00 C ATOM 102 CG LEU A 8 -2.772 -17.313 3.955 1.00 0.00 C ATOM 103 CD1 LEU A 8 -2.807 -18.740 4.471 1.00 0.00 C ATOM 104 CD2 LEU A 8 -3.080 -17.286 2.464 1.00 0.00 C ATOM 0 H LEU A 8 -1.777 -14.932 4.992 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.047 -14.839 3.328 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.514 -16.522 5.802 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -4.756 -16.839 4.608 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.771 -16.908 4.101 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -2.106 -19.350 3.902 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -2.527 -18.753 5.524 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -3.813 -19.143 4.358 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.368 -17.918 1.934 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -4.091 -17.657 2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.002 -16.263 2.095 1.00 0.00 H new ATOM 116 N SER A 9 -4.518 -14.033 6.495 1.00 0.00 N ATOM 117 CA SER A 9 -5.396 -13.388 7.437 1.00 0.00 C ATOM 118 C SER A 9 -5.605 -11.912 7.049 1.00 0.00 C ATOM 119 O SER A 9 -6.736 -11.447 6.929 1.00 0.00 O ATOM 120 CB SER A 9 -4.773 -13.487 8.826 1.00 0.00 C ATOM 121 OG SER A 9 -4.361 -14.825 9.100 1.00 0.00 O ATOM 0 H SER A 9 -3.624 -14.320 6.893 1.00 0.00 H new ATOM 0 HA SER A 9 -6.369 -13.879 7.432 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.916 -12.816 8.894 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.493 -13.162 9.577 1.00 0.00 H new ATOM 0 HG SER A 9 -3.963 -14.868 9.994 1.00 0.00 H new ATOM 127 N LEU A 10 -4.499 -11.211 6.805 1.00 0.00 N ATOM 128 CA LEU A 10 -4.502 -9.788 6.455 1.00 0.00 C ATOM 129 C LEU A 10 -5.354 -9.523 5.206 1.00 0.00 C ATOM 130 O LEU A 10 -6.190 -8.602 5.188 1.00 0.00 O ATOM 131 CB LEU A 10 -3.057 -9.334 6.190 1.00 0.00 C ATOM 132 CG LEU A 10 -2.858 -7.867 5.801 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.299 -6.944 6.920 1.00 0.00 C ATOM 134 CD2 LEU A 10 -1.410 -7.610 5.433 1.00 0.00 C ATOM 0 H LEU A 10 -3.564 -11.618 6.845 1.00 0.00 H new ATOM 0 HA LEU A 10 -4.932 -9.229 7.286 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.469 -9.531 7.086 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.645 -9.956 5.395 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.479 -7.658 4.930 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.147 -5.908 6.618 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.355 -7.109 7.133 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.712 -7.151 7.815 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.285 -6.563 5.159 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.771 -7.841 6.286 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.131 -8.242 4.590 1.00 0.00 H new ATOM 146 N LEU A 11 -5.170 -10.354 4.191 1.00 0.00 N ATOM 147 CA LEU A 11 -5.843 -10.179 2.921 1.00 0.00 C ATOM 148 C LEU A 11 -7.346 -10.332 3.035 1.00 0.00 C ATOM 149 O LEU A 11 -8.099 -9.511 2.503 1.00 0.00 O ATOM 150 CB LEU A 11 -5.223 -11.095 1.830 1.00 0.00 C ATOM 151 CG LEU A 11 -5.742 -10.955 0.377 1.00 0.00 C ATOM 152 CD1 LEU A 11 -4.694 -11.470 -0.584 1.00 0.00 C ATOM 153 CD2 LEU A 11 -7.029 -11.750 0.166 1.00 0.00 C ATOM 0 H LEU A 11 -4.552 -11.164 4.228 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.680 -9.149 2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -4.148 -10.918 1.818 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.373 -12.130 2.139 1.00 0.00 H new ATOM 0 HG LEU A 11 -5.948 -9.900 0.195 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -5.058 -11.372 -1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -3.778 -10.891 -0.468 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.489 -12.519 -0.371 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -7.366 -11.630 -0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.842 -12.805 0.366 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -7.799 -11.383 0.845 1.00 0.00 H new ATOM 165 N ARG A 12 -7.780 -11.329 3.759 1.00 0.00 N ATOM 166 CA ARG A 12 -9.201 -11.602 3.881 1.00 0.00 C ATOM 167 C ARG A 12 -9.890 -10.630 4.820 1.00 0.00 C ATOM 168 O ARG A 12 -11.109 -10.600 4.908 1.00 0.00 O ATOM 169 CB ARG A 12 -9.443 -13.039 4.302 1.00 0.00 C ATOM 170 CG ARG A 12 -8.978 -14.050 3.270 1.00 0.00 C ATOM 171 CD ARG A 12 -9.197 -15.459 3.753 1.00 0.00 C ATOM 172 NE ARG A 12 -10.608 -15.745 4.023 1.00 0.00 N ATOM 173 CZ ARG A 12 -11.040 -16.657 4.899 1.00 0.00 C ATOM 174 NH1 ARG A 12 -10.170 -17.420 5.544 1.00 0.00 N ATOM 175 NH2 ARG A 12 -12.338 -16.822 5.112 1.00 0.00 N ATOM 0 H ARG A 12 -7.177 -11.969 4.276 1.00 0.00 H new ATOM 0 HA ARG A 12 -9.644 -11.458 2.895 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.927 -13.227 5.244 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -10.507 -13.182 4.488 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.518 -13.895 2.336 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.920 -13.896 3.057 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.824 -16.158 3.005 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.616 -15.623 4.660 1.00 0.00 H new ATOM 0 HE ARG A 12 -11.308 -15.212 3.507 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -9.171 -17.311 5.372 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -10.500 -18.116 6.213 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -13.015 -16.251 4.606 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -12.660 -17.520 5.782 1.00 0.00 H new ATOM 189 N LYS A 13 -9.117 -9.837 5.515 1.00 0.00 N ATOM 190 CA LYS A 13 -9.678 -8.850 6.396 1.00 0.00 C ATOM 191 C LYS A 13 -9.679 -7.470 5.750 1.00 0.00 C ATOM 192 O LYS A 13 -10.741 -6.932 5.397 1.00 0.00 O ATOM 193 CB LYS A 13 -8.926 -8.797 7.735 1.00 0.00 C ATOM 194 CG LYS A 13 -8.985 -10.080 8.546 1.00 0.00 C ATOM 195 CD LYS A 13 -8.211 -9.942 9.850 1.00 0.00 C ATOM 196 CE LYS A 13 -8.238 -11.232 10.657 1.00 0.00 C ATOM 197 NZ LYS A 13 -9.614 -11.636 11.025 1.00 0.00 N ATOM 0 H LYS A 13 -8.098 -9.856 5.487 1.00 0.00 H new ATOM 0 HA LYS A 13 -10.709 -9.147 6.590 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.881 -8.554 7.540 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.336 -7.985 8.335 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.024 -10.330 8.761 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -8.574 -10.903 7.961 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -7.178 -9.669 9.634 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.637 -9.132 10.443 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.770 -12.029 10.079 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.645 -11.104 11.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.575 -12.394 11.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.122 -10.818 11.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -10.113 -11.979 10.180 1.00 0.00 H new ATOM 211 N ASN A 14 -8.495 -6.941 5.511 1.00 0.00 N ATOM 212 CA ASN A 14 -8.354 -5.538 5.121 1.00 0.00 C ATOM 213 C ASN A 14 -7.958 -5.314 3.680 1.00 0.00 C ATOM 214 O ASN A 14 -7.914 -4.172 3.232 1.00 0.00 O ATOM 215 CB ASN A 14 -7.351 -4.813 6.029 1.00 0.00 C ATOM 216 CG ASN A 14 -7.854 -4.514 7.436 1.00 0.00 C ATOM 217 OD1 ASN A 14 -8.685 -5.223 8.007 1.00 0.00 O ATOM 218 ND2 ASN A 14 -7.353 -3.452 7.996 1.00 0.00 N ATOM 0 H ASN A 14 -7.615 -7.453 5.578 1.00 0.00 H new ATOM 0 HA ASN A 14 -9.356 -5.124 5.238 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -6.448 -5.419 6.104 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -7.067 -3.874 5.554 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.646 -3.184 8.936 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.667 -2.887 7.496 1.00 0.00 H new ATOM 225 N ILE A 15 -7.672 -6.346 2.945 1.00 0.00 N ATOM 226 CA ILE A 15 -7.222 -6.137 1.581 1.00 0.00 C ATOM 227 C ILE A 15 -8.382 -6.251 0.588 1.00 0.00 C ATOM 228 O ILE A 15 -9.291 -7.080 0.764 1.00 0.00 O ATOM 229 CB ILE A 15 -6.049 -7.083 1.203 1.00 0.00 C ATOM 230 CG1 ILE A 15 -4.862 -6.863 2.163 1.00 0.00 C ATOM 231 CG2 ILE A 15 -5.615 -6.859 -0.228 1.00 0.00 C ATOM 232 CD1 ILE A 15 -3.621 -7.681 1.843 1.00 0.00 C ATOM 0 H ILE A 15 -7.736 -7.319 3.245 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.837 -5.119 1.522 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.394 -8.113 1.295 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.596 -5.806 2.152 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -5.184 -7.100 3.177 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -4.793 -7.533 -0.469 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -6.453 -7.055 -0.897 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -5.286 -5.827 -0.351 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.841 -7.459 2.571 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.864 -8.743 1.884 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -3.266 -7.429 0.844 1.00 0.00 H new ATOM 244 N MET A 16 -8.378 -5.369 -0.400 1.00 0.00 N ATOM 245 CA MET A 16 -9.386 -5.314 -1.446 1.00 0.00 C ATOM 246 C MET A 16 -8.713 -5.004 -2.779 1.00 0.00 C ATOM 247 O MET A 16 -7.566 -4.550 -2.807 1.00 0.00 O ATOM 248 CB MET A 16 -10.367 -4.185 -1.155 1.00 0.00 C ATOM 249 CG MET A 16 -11.166 -4.318 0.127 1.00 0.00 C ATOM 250 SD MET A 16 -12.205 -2.879 0.439 1.00 0.00 S ATOM 251 CE MET A 16 -10.959 -1.584 0.501 1.00 0.00 C ATOM 0 H MET A 16 -7.656 -4.655 -0.498 1.00 0.00 H new ATOM 0 HA MET A 16 -9.905 -6.272 -1.485 1.00 0.00 H new ATOM 0 HB2 MET A 16 -9.812 -3.247 -1.119 1.00 0.00 H new ATOM 0 HB3 MET A 16 -11.064 -4.111 -1.989 1.00 0.00 H new ATOM 0 HG2 MET A 16 -11.791 -5.209 0.072 1.00 0.00 H new ATOM 0 HG3 MET A 16 -10.483 -4.459 0.965 1.00 0.00 H new ATOM 0 HE1 MET A 16 -11.329 -0.751 1.099 1.00 0.00 H new ATOM 0 HE2 MET A 16 -10.047 -1.977 0.951 1.00 0.00 H new ATOM 0 HE3 MET A 16 -10.744 -1.237 -0.510 1.00 0.00 H new ATOM 261 N THR A 17 -9.406 -5.250 -3.857 1.00 0.00 N ATOM 262 CA THR A 17 -8.946 -4.892 -5.179 1.00 0.00 C ATOM 263 C THR A 17 -9.692 -3.647 -5.637 1.00 0.00 C ATOM 264 O THR A 17 -10.910 -3.656 -5.729 1.00 0.00 O ATOM 265 CB THR A 17 -9.198 -6.036 -6.183 1.00 0.00 C ATOM 266 OG1 THR A 17 -8.466 -7.196 -5.780 1.00 0.00 O ATOM 267 CG2 THR A 17 -8.792 -5.633 -7.602 1.00 0.00 C ATOM 0 H THR A 17 -10.317 -5.710 -3.847 1.00 0.00 H new ATOM 0 HA THR A 17 -7.873 -4.703 -5.139 1.00 0.00 H new ATOM 0 HB THR A 17 -10.266 -6.256 -6.189 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.578 -6.929 -5.463 1.00 0.00 H new ATOM 0 HG21 THR A 17 -8.983 -6.462 -8.284 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.373 -4.765 -7.914 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.731 -5.385 -7.620 1.00 0.00 H new ATOM 275 N ILE A 18 -8.970 -2.598 -5.904 1.00 0.00 N ATOM 276 CA ILE A 18 -9.561 -1.358 -6.317 1.00 0.00 C ATOM 277 C ILE A 18 -9.228 -1.078 -7.770 1.00 0.00 C ATOM 278 O ILE A 18 -8.060 -0.859 -8.129 1.00 0.00 O ATOM 279 CB ILE A 18 -9.083 -0.171 -5.440 1.00 0.00 C ATOM 280 CG1 ILE A 18 -9.464 -0.415 -3.971 1.00 0.00 C ATOM 281 CG2 ILE A 18 -9.684 1.145 -5.946 1.00 0.00 C ATOM 282 CD1 ILE A 18 -8.996 0.660 -3.009 1.00 0.00 C ATOM 0 H ILE A 18 -7.952 -2.578 -5.841 1.00 0.00 H new ATOM 0 HA ILE A 18 -10.640 -1.456 -6.197 1.00 0.00 H new ATOM 0 HB ILE A 18 -7.998 -0.096 -5.509 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -10.548 -0.500 -3.900 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -9.048 -1.372 -3.656 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -9.338 1.967 -5.320 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.370 1.316 -6.976 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -10.772 1.088 -5.903 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -9.310 0.404 -1.997 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.909 0.732 -3.045 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -9.433 1.617 -3.293 1.00 0.00 H new ATOM 294 N THR A 19 -10.223 -1.116 -8.593 1.00 0.00 N ATOM 295 CA THR A 19 -10.067 -0.779 -9.970 1.00 0.00 C ATOM 296 C THR A 19 -10.077 0.738 -10.109 1.00 0.00 C ATOM 297 O THR A 19 -11.100 1.394 -9.892 1.00 0.00 O ATOM 298 CB THR A 19 -11.198 -1.385 -10.804 1.00 0.00 C ATOM 299 OG1 THR A 19 -11.233 -2.807 -10.593 1.00 0.00 O ATOM 300 CG2 THR A 19 -11.009 -1.089 -12.288 1.00 0.00 C ATOM 0 H THR A 19 -11.171 -1.383 -8.329 1.00 0.00 H new ATOM 0 HA THR A 19 -9.122 -1.181 -10.334 1.00 0.00 H new ATOM 0 HB THR A 19 -12.140 -0.937 -10.488 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.742 -3.257 -11.312 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.828 -1.532 -12.855 1.00 0.00 H new ATOM 0 HG22 THR A 19 -11.001 -0.011 -12.446 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.063 -1.512 -12.626 1.00 0.00 H new ATOM 308 N THR A 20 -8.936 1.281 -10.385 1.00 0.00 N ATOM 309 CA THR A 20 -8.789 2.697 -10.581 1.00 0.00 C ATOM 310 C THR A 20 -8.809 3.005 -12.072 1.00 0.00 C ATOM 311 O THR A 20 -9.129 2.133 -12.883 1.00 0.00 O ATOM 312 CB THR A 20 -7.457 3.155 -9.991 1.00 0.00 C ATOM 313 OG1 THR A 20 -6.389 2.370 -10.573 1.00 0.00 O ATOM 314 CG2 THR A 20 -7.456 2.975 -8.489 1.00 0.00 C ATOM 0 H THR A 20 -8.068 0.754 -10.483 1.00 0.00 H new ATOM 0 HA THR A 20 -9.608 3.220 -10.087 1.00 0.00 H new ATOM 0 HB THR A 20 -7.310 4.211 -10.216 1.00 0.00 H new ATOM 0 HG1 THR A 20 -5.934 1.864 -9.868 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.500 3.306 -8.084 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.260 3.566 -8.051 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.607 1.923 -8.249 1.00 0.00 H new ATOM 322 N SER A 21 -8.424 4.212 -12.441 1.00 0.00 N ATOM 323 CA SER A 21 -8.372 4.597 -13.835 1.00 0.00 C ATOM 324 C SER A 21 -7.105 4.031 -14.498 1.00 0.00 C ATOM 325 O SER A 21 -6.880 4.198 -15.700 1.00 0.00 O ATOM 326 CB SER A 21 -8.394 6.115 -13.925 1.00 0.00 C ATOM 327 OG SER A 21 -9.488 6.630 -13.172 1.00 0.00 O ATOM 0 H SER A 21 -8.142 4.945 -11.790 1.00 0.00 H new ATOM 0 HA SER A 21 -9.235 4.191 -14.363 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.457 6.524 -13.547 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.480 6.425 -14.966 1.00 0.00 H new ATOM 0 HG SER A 21 -9.189 6.839 -12.262 1.00 0.00 H new ATOM 333 N LYS A 22 -6.283 3.370 -13.703 1.00 0.00 N ATOM 334 CA LYS A 22 -5.067 2.802 -14.196 1.00 0.00 C ATOM 335 C LYS A 22 -5.194 1.278 -14.295 1.00 0.00 C ATOM 336 O LYS A 22 -4.793 0.680 -15.295 1.00 0.00 O ATOM 337 CB LYS A 22 -3.900 3.227 -13.298 1.00 0.00 C ATOM 338 CG LYS A 22 -2.507 2.879 -13.815 1.00 0.00 C ATOM 339 CD LYS A 22 -2.274 3.444 -15.210 1.00 0.00 C ATOM 340 CE LYS A 22 -0.805 3.410 -15.590 1.00 0.00 C ATOM 341 NZ LYS A 22 0.005 4.314 -14.742 1.00 0.00 N ATOM 0 H LYS A 22 -6.448 3.219 -12.708 1.00 0.00 H new ATOM 0 HA LYS A 22 -4.867 3.173 -15.201 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -3.954 4.306 -13.150 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -4.031 2.764 -12.320 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -1.755 3.273 -13.131 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -2.385 1.796 -13.834 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -2.851 2.871 -15.936 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -2.637 4.471 -15.252 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -0.429 2.391 -15.497 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -0.694 3.696 -16.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 0.895 4.541 -15.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -0.526 5.190 -14.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 0.215 3.846 -13.837 1.00 0.00 H new ATOM 355 N GLY A 23 -5.779 0.654 -13.283 1.00 0.00 N ATOM 356 CA GLY A 23 -5.934 -0.781 -13.319 1.00 0.00 C ATOM 357 C GLY A 23 -6.363 -1.354 -11.987 1.00 0.00 C ATOM 358 O GLY A 23 -6.866 -0.617 -11.117 1.00 0.00 O ATOM 0 H GLY A 23 -6.145 1.111 -12.448 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -6.671 -1.044 -14.078 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.991 -1.237 -13.619 1.00 0.00 H new ATOM 362 N GLU A 24 -6.139 -2.651 -11.823 1.00 0.00 N ATOM 363 CA GLU A 24 -6.502 -3.381 -10.612 1.00 0.00 C ATOM 364 C GLU A 24 -5.423 -3.171 -9.549 1.00 0.00 C ATOM 365 O GLU A 24 -4.397 -3.845 -9.569 1.00 0.00 O ATOM 366 CB GLU A 24 -6.603 -4.902 -10.901 1.00 0.00 C ATOM 367 CG GLU A 24 -7.511 -5.301 -12.049 1.00 0.00 C ATOM 368 CD GLU A 24 -8.958 -5.010 -11.788 1.00 0.00 C ATOM 369 OE1 GLU A 24 -9.652 -5.885 -11.243 1.00 0.00 O ATOM 370 OE2 GLU A 24 -9.430 -3.933 -12.158 1.00 0.00 O ATOM 0 H GLU A 24 -5.696 -3.233 -12.533 1.00 0.00 H new ATOM 0 HA GLU A 24 -7.466 -3.009 -10.264 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -5.602 -5.280 -11.107 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.952 -5.401 -9.997 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -7.198 -4.774 -12.951 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -7.391 -6.367 -12.245 1.00 0.00 H new ATOM 377 N PHE A 25 -5.634 -2.234 -8.671 1.00 0.00 N ATOM 378 CA PHE A 25 -4.679 -1.943 -7.614 1.00 0.00 C ATOM 379 C PHE A 25 -5.124 -2.592 -6.329 1.00 0.00 C ATOM 380 O PHE A 25 -6.295 -2.944 -6.179 1.00 0.00 O ATOM 381 CB PHE A 25 -4.514 -0.425 -7.421 1.00 0.00 C ATOM 382 CG PHE A 25 -3.659 0.254 -8.467 1.00 0.00 C ATOM 383 CD1 PHE A 25 -3.956 0.156 -9.815 1.00 0.00 C ATOM 384 CD2 PHE A 25 -2.543 0.978 -8.090 1.00 0.00 C ATOM 385 CE1 PHE A 25 -3.165 0.766 -10.760 1.00 0.00 C ATOM 386 CE2 PHE A 25 -1.745 1.590 -9.035 1.00 0.00 C ATOM 387 CZ PHE A 25 -2.055 1.484 -10.371 1.00 0.00 C ATOM 0 H PHE A 25 -6.467 -1.645 -8.658 1.00 0.00 H new ATOM 0 HA PHE A 25 -3.710 -2.351 -7.902 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.501 0.037 -7.422 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -4.077 -0.242 -6.439 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.822 -0.408 -10.129 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -2.293 1.066 -7.043 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -3.414 0.682 -11.808 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -0.877 2.153 -8.725 1.00 0.00 H new ATOM 0 HZ PHE A 25 -1.431 1.962 -11.112 1.00 0.00 H new ATOM 397 N THR A 26 -4.220 -2.779 -5.422 1.00 0.00 N ATOM 398 CA THR A 26 -4.555 -3.352 -4.169 1.00 0.00 C ATOM 399 C THR A 26 -4.828 -2.237 -3.155 1.00 0.00 C ATOM 400 O THR A 26 -4.051 -1.292 -3.028 1.00 0.00 O ATOM 401 CB THR A 26 -3.427 -4.296 -3.700 1.00 0.00 C ATOM 402 OG1 THR A 26 -3.265 -5.338 -4.675 1.00 0.00 O ATOM 403 CG2 THR A 26 -3.747 -4.924 -2.360 1.00 0.00 C ATOM 0 H THR A 26 -3.235 -2.539 -5.533 1.00 0.00 H new ATOM 0 HA THR A 26 -5.461 -3.950 -4.263 1.00 0.00 H new ATOM 0 HB THR A 26 -2.512 -3.713 -3.592 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.134 -5.751 -4.860 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.931 -5.582 -2.062 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.873 -4.141 -1.612 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.668 -5.502 -2.440 1.00 0.00 H new ATOM 411 N GLY A 27 -5.962 -2.317 -2.513 1.00 0.00 N ATOM 412 CA GLY A 27 -6.320 -1.361 -1.522 1.00 0.00 C ATOM 413 C GLY A 27 -6.166 -1.961 -0.166 1.00 0.00 C ATOM 414 O GLY A 27 -6.764 -3.008 0.125 1.00 0.00 O ATOM 0 H GLY A 27 -6.657 -3.048 -2.668 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.690 -0.476 -1.612 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -7.350 -1.036 -1.672 1.00 0.00 H new ATOM 418 N LEU A 28 -5.357 -1.353 0.644 1.00 0.00 N ATOM 419 CA LEU A 28 -5.103 -1.854 1.965 1.00 0.00 C ATOM 420 C LEU A 28 -5.846 -1.027 2.993 1.00 0.00 C ATOM 421 O LEU A 28 -5.570 0.166 3.152 1.00 0.00 O ATOM 422 CB LEU A 28 -3.597 -1.835 2.269 1.00 0.00 C ATOM 423 CG LEU A 28 -3.178 -2.341 3.657 1.00 0.00 C ATOM 424 CD1 LEU A 28 -3.483 -3.822 3.822 1.00 0.00 C ATOM 425 CD2 LEU A 28 -1.708 -2.058 3.910 1.00 0.00 C ATOM 0 H LEU A 28 -4.853 -0.497 0.412 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.458 -2.884 2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.088 -2.438 1.517 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.237 -0.812 2.154 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.763 -1.800 4.400 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.174 -4.149 4.815 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.553 -3.989 3.702 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.940 -4.392 3.068 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.432 -2.424 4.899 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.105 -2.562 3.155 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.530 -0.984 3.858 1.00 0.00 H new ATOM 437 N GLY A 29 -6.814 -1.638 3.635 1.00 0.00 N ATOM 438 CA GLY A 29 -7.517 -0.992 4.708 1.00 0.00 C ATOM 439 C GLY A 29 -6.627 -0.915 5.925 1.00 0.00 C ATOM 440 O GLY A 29 -5.958 -1.882 6.255 1.00 0.00 O ATOM 0 H GLY A 29 -7.130 -2.585 3.429 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.822 0.009 4.405 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.426 -1.545 4.945 1.00 0.00 H new ATOM 444 N ILE A 30 -6.590 0.212 6.564 1.00 0.00 N ATOM 445 CA ILE A 30 -5.745 0.407 7.725 1.00 0.00 C ATOM 446 C ILE A 30 -6.571 0.296 9.003 1.00 0.00 C ATOM 447 O ILE A 30 -6.198 -0.421 9.941 1.00 0.00 O ATOM 448 CB ILE A 30 -5.037 1.796 7.676 1.00 0.00 C ATOM 449 CG1 ILE A 30 -4.197 1.943 6.389 1.00 0.00 C ATOM 450 CG2 ILE A 30 -4.170 2.028 8.918 1.00 0.00 C ATOM 451 CD1 ILE A 30 -3.076 0.922 6.238 1.00 0.00 C ATOM 0 H ILE A 30 -7.141 1.030 6.304 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.981 -0.371 7.719 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.815 2.560 7.666 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.860 1.863 5.528 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.764 2.943 6.367 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.692 3.005 8.850 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.795 1.991 9.810 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.406 1.253 8.978 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.542 1.104 5.306 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.385 1.014 7.076 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.498 -0.083 6.224 1.00 0.00 H new ATOM 463 N HIS A 31 -7.688 1.004 9.023 1.00 0.00 N ATOM 464 CA HIS A 31 -8.597 1.036 10.163 1.00 0.00 C ATOM 465 C HIS A 31 -9.902 1.659 9.737 1.00 0.00 C ATOM 466 O HIS A 31 -9.896 2.613 8.959 1.00 0.00 O ATOM 467 CB HIS A 31 -7.998 1.869 11.337 1.00 0.00 C ATOM 468 CG HIS A 31 -8.946 2.075 12.510 1.00 0.00 C ATOM 469 ND1 HIS A 31 -9.525 1.168 13.339 1.00 0.00 N flip ATOM 470 CD2 HIS A 31 -9.392 3.312 12.941 1.00 0.00 C flip ATOM 471 CE1 HIS A 31 -10.311 1.831 14.271 1.00 0.00 C flip ATOM 472 NE2 HIS A 31 -10.196 3.122 13.987 1.00 0.00 N flip ATOM 0 H HIS A 31 -7.995 1.581 8.240 1.00 0.00 H new ATOM 0 HA HIS A 31 -8.754 0.014 10.507 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -7.097 1.372 11.697 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -7.693 2.844 10.956 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -9.133 4.266 12.505 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -10.895 1.388 15.064 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -10.661 3.870 14.501 1.00 0.00 H new ATOM 480 N ASP A 32 -11.001 1.097 10.220 1.00 0.00 N ATOM 481 CA ASP A 32 -12.350 1.643 10.029 1.00 0.00 C ATOM 482 C ASP A 32 -12.753 1.720 8.558 1.00 0.00 C ATOM 483 O ASP A 32 -13.222 0.746 7.999 1.00 0.00 O ATOM 484 CB ASP A 32 -12.524 3.002 10.767 1.00 0.00 C ATOM 485 CG ASP A 32 -13.872 3.672 10.547 1.00 0.00 C ATOM 486 OD1 ASP A 32 -14.879 3.217 11.114 1.00 0.00 O ATOM 487 OD2 ASP A 32 -13.919 4.712 9.847 1.00 0.00 O ATOM 0 H ASP A 32 -10.987 0.235 10.765 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.044 0.938 10.487 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.383 2.841 11.836 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.737 3.682 10.440 1.00 0.00 H new ATOM 492 N ARG A 33 -12.515 2.840 7.933 1.00 0.00 N ATOM 493 CA ARG A 33 -12.858 3.030 6.540 1.00 0.00 C ATOM 494 C ARG A 33 -11.677 3.622 5.791 1.00 0.00 C ATOM 495 O ARG A 33 -11.763 3.938 4.595 1.00 0.00 O ATOM 496 CB ARG A 33 -14.077 3.944 6.423 1.00 0.00 C ATOM 497 CG ARG A 33 -15.362 3.347 6.980 1.00 0.00 C ATOM 498 CD ARG A 33 -16.505 4.329 6.878 1.00 0.00 C ATOM 499 NE ARG A 33 -17.793 3.729 7.239 1.00 0.00 N ATOM 500 CZ ARG A 33 -18.979 4.150 6.796 1.00 0.00 C ATOM 501 NH1 ARG A 33 -19.051 5.223 6.027 1.00 0.00 N ATOM 502 NH2 ARG A 33 -20.081 3.508 7.144 1.00 0.00 N ATOM 0 H ARG A 33 -12.078 3.651 8.370 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.103 2.064 6.097 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -13.868 4.878 6.945 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -14.231 4.193 5.373 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -15.610 2.437 6.434 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.214 3.064 8.022 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -16.308 5.180 7.530 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -16.560 4.714 5.860 1.00 0.00 H new ATOM 0 HE ARG A 33 -17.782 2.932 7.875 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -18.201 5.727 5.774 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -19.956 5.547 5.687 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -20.025 2.691 7.751 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -20.988 3.830 6.805 1.00 0.00 H new ATOM 516 N VAL A 34 -10.574 3.730 6.495 1.00 0.00 N ATOM 517 CA VAL A 34 -9.356 4.307 5.978 1.00 0.00 C ATOM 518 C VAL A 34 -8.561 3.247 5.244 1.00 0.00 C ATOM 519 O VAL A 34 -8.166 2.244 5.839 1.00 0.00 O ATOM 520 CB VAL A 34 -8.490 4.889 7.134 1.00 0.00 C ATOM 521 CG1 VAL A 34 -7.165 5.428 6.623 1.00 0.00 C ATOM 522 CG2 VAL A 34 -9.251 5.975 7.877 1.00 0.00 C ATOM 0 H VAL A 34 -10.497 3.413 7.461 1.00 0.00 H new ATOM 0 HA VAL A 34 -9.620 5.113 5.294 1.00 0.00 H new ATOM 0 HB VAL A 34 -8.274 4.074 7.825 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.588 5.826 7.458 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.605 4.624 6.145 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.350 6.221 5.899 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.630 6.370 8.681 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -9.504 6.779 7.186 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.165 5.556 8.297 1.00 0.00 H new ATOM 532 N CYS A 35 -8.367 3.451 3.971 1.00 0.00 N ATOM 533 CA CYS A 35 -7.598 2.557 3.144 1.00 0.00 C ATOM 534 C CYS A 35 -6.508 3.356 2.451 1.00 0.00 C ATOM 535 O CYS A 35 -6.621 4.569 2.329 1.00 0.00 O ATOM 536 CB CYS A 35 -8.510 1.922 2.095 1.00 0.00 C ATOM 537 SG CYS A 35 -9.989 1.158 2.780 1.00 0.00 S ATOM 0 H CYS A 35 -8.744 4.255 3.469 1.00 0.00 H new ATOM 0 HA CYS A 35 -7.154 1.771 3.755 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -8.807 2.686 1.376 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -7.945 1.169 1.545 1.00 0.00 H new ATOM 0 HG CYS A 35 -11.032 1.860 2.450 1.00 0.00 H new ATOM 543 N VAL A 36 -5.460 2.710 2.038 1.00 0.00 N ATOM 544 CA VAL A 36 -4.404 3.381 1.311 1.00 0.00 C ATOM 545 C VAL A 36 -4.254 2.833 -0.084 1.00 0.00 C ATOM 546 O VAL A 36 -4.476 1.636 -0.323 1.00 0.00 O ATOM 547 CB VAL A 36 -3.039 3.357 2.038 1.00 0.00 C ATOM 548 CG1 VAL A 36 -3.083 4.225 3.271 1.00 0.00 C ATOM 549 CG2 VAL A 36 -2.630 1.934 2.409 1.00 0.00 C ATOM 0 H VAL A 36 -5.305 1.713 2.189 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.716 4.424 1.254 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.291 3.754 1.352 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.115 4.197 3.771 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.314 5.251 2.985 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.852 3.855 3.949 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.666 1.953 2.918 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.381 1.500 3.069 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.550 1.331 1.505 1.00 0.00 H new ATOM 559 N ILE A 37 -3.920 3.714 -1.001 1.00 0.00 N ATOM 560 CA ILE A 37 -3.706 3.367 -2.387 1.00 0.00 C ATOM 561 C ILE A 37 -2.869 4.489 -3.052 1.00 0.00 C ATOM 562 O ILE A 37 -3.026 5.659 -2.701 1.00 0.00 O ATOM 563 CB ILE A 37 -5.081 3.170 -3.128 1.00 0.00 C ATOM 564 CG1 ILE A 37 -4.875 2.687 -4.570 1.00 0.00 C ATOM 565 CG2 ILE A 37 -5.929 4.449 -3.093 1.00 0.00 C ATOM 566 CD1 ILE A 37 -6.153 2.362 -5.295 1.00 0.00 C ATOM 0 H ILE A 37 -3.788 4.705 -0.801 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.165 2.423 -2.454 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.629 2.395 -2.591 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.339 3.456 -5.127 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.240 1.801 -4.558 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.871 4.276 -3.614 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -6.132 4.723 -2.058 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.387 5.258 -3.583 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.923 2.028 -6.307 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.682 1.571 -4.763 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.782 3.251 -5.341 1.00 0.00 H new ATOM 578 N PRO A 38 -1.909 4.152 -3.935 1.00 0.00 N ATOM 579 CA PRO A 38 -1.088 5.152 -4.649 1.00 0.00 C ATOM 580 C PRO A 38 -1.921 6.153 -5.476 1.00 0.00 C ATOM 581 O PRO A 38 -2.842 5.777 -6.214 1.00 0.00 O ATOM 582 CB PRO A 38 -0.205 4.299 -5.550 1.00 0.00 C ATOM 583 CG PRO A 38 -0.113 3.016 -4.817 1.00 0.00 C ATOM 584 CD PRO A 38 -1.481 2.784 -4.273 1.00 0.00 C ATOM 0 HA PRO A 38 -0.533 5.784 -3.956 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.646 4.167 -6.538 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.776 4.750 -5.696 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.192 2.205 -5.478 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.626 3.070 -4.017 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -2.139 2.320 -5.007 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.468 2.132 -3.399 1.00 0.00 H new ATOM 592 N THR A 39 -1.566 7.414 -5.350 1.00 0.00 N ATOM 593 CA THR A 39 -2.262 8.525 -5.972 1.00 0.00 C ATOM 594 C THR A 39 -2.206 8.476 -7.510 1.00 0.00 C ATOM 595 O THR A 39 -3.183 8.820 -8.175 1.00 0.00 O ATOM 596 CB THR A 39 -1.669 9.856 -5.455 1.00 0.00 C ATOM 597 OG1 THR A 39 -1.646 9.829 -4.018 1.00 0.00 O ATOM 598 CG2 THR A 39 -2.505 11.042 -5.910 1.00 0.00 C ATOM 0 H THR A 39 -0.761 7.705 -4.795 1.00 0.00 H new ATOM 0 HA THR A 39 -3.314 8.451 -5.696 1.00 0.00 H new ATOM 0 HB THR A 39 -0.662 9.966 -5.857 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.473 9.421 -3.685 1.00 0.00 H new ATOM 0 HG21 THR A 39 -2.064 11.964 -5.532 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.531 11.072 -6.999 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.520 10.941 -5.526 1.00 0.00 H new ATOM 606 N HIS A 40 -1.099 7.974 -8.064 1.00 0.00 N ATOM 607 CA HIS A 40 -0.903 7.941 -9.530 1.00 0.00 C ATOM 608 C HIS A 40 -1.912 7.047 -10.255 1.00 0.00 C ATOM 609 O HIS A 40 -2.013 7.082 -11.476 1.00 0.00 O ATOM 610 CB HIS A 40 0.550 7.569 -9.935 1.00 0.00 C ATOM 611 CG HIS A 40 1.049 6.201 -9.515 1.00 0.00 C ATOM 612 ND1 HIS A 40 2.284 5.984 -8.959 1.00 0.00 N ATOM 613 CD2 HIS A 40 0.486 4.971 -9.644 1.00 0.00 C ATOM 614 CE1 HIS A 40 2.433 4.674 -8.776 1.00 0.00 C ATOM 615 NE2 HIS A 40 1.366 4.013 -9.176 1.00 0.00 N ATOM 0 H HIS A 40 -0.323 7.584 -7.529 1.00 0.00 H new ATOM 0 HA HIS A 40 -1.086 8.964 -9.858 1.00 0.00 H new ATOM 0 HB2 HIS A 40 0.629 7.641 -11.020 1.00 0.00 H new ATOM 0 HB3 HIS A 40 1.222 8.319 -9.516 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -0.495 4.773 -10.049 1.00 0.00 H new ATOM 0 HE1 HIS A 40 3.314 4.213 -8.354 1.00 0.00 H new ATOM 0 HE2 HIS A 40 1.220 3.004 -9.147 1.00 0.00 H new ATOM 623 N ALA A 41 -2.640 6.245 -9.502 1.00 0.00 N ATOM 624 CA ALA A 41 -3.642 5.373 -10.067 1.00 0.00 C ATOM 625 C ALA A 41 -4.861 6.184 -10.483 1.00 0.00 C ATOM 626 O ALA A 41 -5.587 5.808 -11.416 1.00 0.00 O ATOM 627 CB ALA A 41 -4.035 4.325 -9.050 1.00 0.00 C ATOM 0 H ALA A 41 -2.552 6.182 -8.488 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.233 4.878 -10.948 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.792 3.668 -9.479 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.159 3.738 -8.775 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.439 4.813 -8.163 1.00 0.00 H new ATOM 633 N GLN A 42 -5.026 7.323 -9.810 1.00 0.00 N ATOM 634 CA GLN A 42 -6.147 8.234 -9.977 1.00 0.00 C ATOM 635 C GLN A 42 -7.493 7.545 -9.830 1.00 0.00 C ATOM 636 O GLN A 42 -8.091 7.072 -10.810 1.00 0.00 O ATOM 637 CB GLN A 42 -6.058 9.076 -11.258 1.00 0.00 C ATOM 638 CG GLN A 42 -4.884 10.047 -11.262 1.00 0.00 C ATOM 639 CD GLN A 42 -4.916 11.022 -10.083 1.00 0.00 C ATOM 640 OE1 GLN A 42 -5.983 11.389 -9.576 1.00 0.00 O ATOM 641 NE2 GLN A 42 -3.763 11.433 -9.634 1.00 0.00 N ATOM 0 H GLN A 42 -4.357 7.643 -9.110 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.071 8.940 -9.150 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.972 8.410 -12.117 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.985 9.637 -11.381 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -3.952 9.483 -11.236 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.889 10.611 -12.194 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.901 11.112 -10.074 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.723 12.076 -8.843 1.00 0.00 H new ATOM 650 N PRO A 43 -7.959 7.410 -8.594 1.00 0.00 N ATOM 651 CA PRO A 43 -9.243 6.826 -8.326 1.00 0.00 C ATOM 652 C PRO A 43 -10.350 7.873 -8.462 1.00 0.00 C ATOM 653 O PRO A 43 -10.108 9.083 -8.282 1.00 0.00 O ATOM 654 CB PRO A 43 -9.120 6.349 -6.873 1.00 0.00 C ATOM 655 CG PRO A 43 -8.119 7.265 -6.240 1.00 0.00 C ATOM 656 CD PRO A 43 -7.265 7.829 -7.352 1.00 0.00 C ATOM 0 HA PRO A 43 -9.501 6.023 -9.017 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.080 6.400 -6.360 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.789 5.312 -6.826 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.620 8.065 -5.696 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -7.505 6.725 -5.519 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.190 8.914 -7.285 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.249 7.436 -7.312 1.00 0.00 H new ATOM 664 N GLY A 44 -11.530 7.432 -8.800 1.00 0.00 N ATOM 665 CA GLY A 44 -12.636 8.341 -8.913 1.00 0.00 C ATOM 666 C GLY A 44 -13.316 8.541 -7.579 1.00 0.00 C ATOM 667 O GLY A 44 -12.760 8.203 -6.532 1.00 0.00 O ATOM 0 H GLY A 44 -11.750 6.456 -9.001 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.285 9.300 -9.293 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.355 7.956 -9.636 1.00 0.00 H new ATOM 671 N ASP A 45 -14.525 9.047 -7.607 1.00 0.00 N ATOM 672 CA ASP A 45 -15.293 9.284 -6.374 1.00 0.00 C ATOM 673 C ASP A 45 -16.173 8.098 -6.066 1.00 0.00 C ATOM 674 O ASP A 45 -17.026 8.128 -5.172 1.00 0.00 O ATOM 675 CB ASP A 45 -16.112 10.577 -6.445 1.00 0.00 C ATOM 676 CG ASP A 45 -15.241 11.806 -6.408 1.00 0.00 C ATOM 677 OD1 ASP A 45 -14.740 12.161 -5.317 1.00 0.00 O ATOM 678 OD2 ASP A 45 -15.037 12.448 -7.463 1.00 0.00 O ATOM 0 H ASP A 45 -15.013 9.308 -8.464 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.579 9.408 -5.560 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -16.703 10.580 -7.361 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -16.814 10.606 -5.612 1.00 0.00 H new ATOM 683 N ASP A 46 -15.934 7.061 -6.798 1.00 0.00 N ATOM 684 CA ASP A 46 -16.581 5.782 -6.673 1.00 0.00 C ATOM 685 C ASP A 46 -15.683 4.788 -7.354 1.00 0.00 C ATOM 686 O ASP A 46 -15.279 4.996 -8.499 1.00 0.00 O ATOM 687 CB ASP A 46 -18.004 5.778 -7.290 1.00 0.00 C ATOM 688 CG ASP A 46 -18.046 6.158 -8.764 1.00 0.00 C ATOM 689 OD1 ASP A 46 -18.100 7.365 -9.071 1.00 0.00 O ATOM 690 OD2 ASP A 46 -18.059 5.264 -9.639 1.00 0.00 O ATOM 0 H ASP A 46 -15.241 7.077 -7.547 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.726 5.530 -5.623 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -18.437 4.785 -7.170 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -18.633 6.470 -6.730 1.00 0.00 H new ATOM 695 N VAL A 47 -15.301 3.766 -6.651 1.00 0.00 N ATOM 696 CA VAL A 47 -14.360 2.812 -7.188 1.00 0.00 C ATOM 697 C VAL A 47 -14.909 1.407 -7.143 1.00 0.00 C ATOM 698 O VAL A 47 -15.728 1.083 -6.289 1.00 0.00 O ATOM 699 CB VAL A 47 -12.969 2.866 -6.474 1.00 0.00 C ATOM 700 CG1 VAL A 47 -12.302 4.215 -6.670 1.00 0.00 C ATOM 701 CG2 VAL A 47 -13.091 2.554 -4.984 1.00 0.00 C ATOM 0 H VAL A 47 -15.622 3.565 -5.704 1.00 0.00 H new ATOM 0 HA VAL A 47 -14.207 3.098 -8.229 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.345 2.100 -6.934 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.338 4.221 -6.162 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.153 4.396 -7.734 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.936 4.998 -6.254 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.106 2.601 -4.521 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.749 3.284 -4.512 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.506 1.554 -4.854 1.00 0.00 H new ATOM 711 N LEU A 48 -14.498 0.596 -8.078 1.00 0.00 N ATOM 712 CA LEU A 48 -14.889 -0.791 -8.103 1.00 0.00 C ATOM 713 C LEU A 48 -13.952 -1.606 -7.228 1.00 0.00 C ATOM 714 O LEU A 48 -12.750 -1.693 -7.499 1.00 0.00 O ATOM 715 CB LEU A 48 -14.882 -1.345 -9.533 1.00 0.00 C ATOM 716 CG LEU A 48 -15.855 -0.714 -10.528 1.00 0.00 C ATOM 717 CD1 LEU A 48 -15.590 -1.246 -11.925 1.00 0.00 C ATOM 718 CD2 LEU A 48 -17.289 -1.014 -10.130 1.00 0.00 C ATOM 0 H LEU A 48 -13.884 0.874 -8.844 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.906 -0.865 -7.717 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.873 -1.239 -9.932 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.094 -2.413 -9.483 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.705 0.366 -10.520 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -16.289 -0.790 -12.627 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -14.569 -1.002 -12.220 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -15.722 -2.328 -11.933 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -17.969 -0.557 -10.849 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -17.445 -2.093 -10.117 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -17.484 -0.608 -9.138 1.00 0.00 H new ATOM 730 N VAL A 49 -14.495 -2.138 -6.172 1.00 0.00 N ATOM 731 CA VAL A 49 -13.791 -3.007 -5.278 1.00 0.00 C ATOM 732 C VAL A 49 -14.190 -4.429 -5.554 1.00 0.00 C ATOM 733 O VAL A 49 -15.304 -4.845 -5.222 1.00 0.00 O ATOM 734 CB VAL A 49 -14.051 -2.656 -3.785 1.00 0.00 C ATOM 735 CG1 VAL A 49 -13.580 -3.777 -2.867 1.00 0.00 C ATOM 736 CG2 VAL A 49 -13.328 -1.381 -3.428 1.00 0.00 C ATOM 0 H VAL A 49 -15.465 -1.974 -5.903 1.00 0.00 H new ATOM 0 HA VAL A 49 -12.723 -2.875 -5.453 1.00 0.00 H new ATOM 0 HB VAL A 49 -15.125 -2.525 -3.650 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -13.774 -3.504 -1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -14.117 -4.694 -3.108 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.511 -3.936 -3.006 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -13.513 -1.139 -2.381 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.258 -1.513 -3.586 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -13.690 -0.569 -4.058 1.00 0.00 H new ATOM 746 N ASN A 50 -13.322 -5.143 -6.246 1.00 0.00 N ATOM 747 CA ASN A 50 -13.522 -6.565 -6.569 1.00 0.00 C ATOM 748 C ASN A 50 -14.814 -6.787 -7.379 1.00 0.00 C ATOM 749 O ASN A 50 -15.384 -7.891 -7.389 1.00 0.00 O ATOM 750 CB ASN A 50 -13.519 -7.424 -5.273 1.00 0.00 C ATOM 751 CG ASN A 50 -12.141 -7.552 -4.627 1.00 0.00 C ATOM 752 OD1 ASN A 50 -11.753 -6.734 -3.789 1.00 0.00 O ATOM 753 ND2 ASN A 50 -11.396 -8.578 -4.995 1.00 0.00 N ATOM 0 H ASN A 50 -12.448 -4.760 -6.608 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.690 -6.885 -7.196 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -14.209 -6.983 -4.553 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -13.895 -8.420 -5.506 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.472 -8.711 -4.584 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -11.744 -9.238 -5.691 1.00 0.00 H new ATOM 760 N GLY A 51 -15.239 -5.743 -8.083 1.00 0.00 N ATOM 761 CA GLY A 51 -16.444 -5.787 -8.879 1.00 0.00 C ATOM 762 C GLY A 51 -17.607 -5.033 -8.240 1.00 0.00 C ATOM 763 O GLY A 51 -18.659 -4.860 -8.859 1.00 0.00 O ATOM 0 H GLY A 51 -14.753 -4.847 -8.113 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.239 -5.363 -9.862 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -16.733 -6.826 -9.034 1.00 0.00 H new ATOM 767 N GLN A 52 -17.423 -4.583 -7.016 1.00 0.00 N ATOM 768 CA GLN A 52 -18.457 -3.862 -6.280 1.00 0.00 C ATOM 769 C GLN A 52 -18.115 -2.384 -6.193 1.00 0.00 C ATOM 770 O GLN A 52 -17.095 -2.024 -5.632 1.00 0.00 O ATOM 771 CB GLN A 52 -18.583 -4.434 -4.867 1.00 0.00 C ATOM 772 CG GLN A 52 -19.014 -5.889 -4.822 1.00 0.00 C ATOM 773 CD GLN A 52 -20.379 -6.105 -5.434 1.00 0.00 C ATOM 774 OE1 GLN A 52 -20.509 -6.368 -6.629 1.00 0.00 O ATOM 775 NE2 GLN A 52 -21.401 -5.984 -4.642 1.00 0.00 N ATOM 0 H GLN A 52 -16.553 -4.704 -6.497 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.402 -3.978 -6.810 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.623 -4.335 -4.360 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -19.302 -3.836 -4.308 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -18.281 -6.499 -5.351 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -19.025 -6.230 -3.787 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -21.259 -5.765 -3.656 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -22.346 -6.108 -5.006 1.00 0.00 H new ATOM 784 N LYS A 53 -18.952 -1.539 -6.743 1.00 0.00 N ATOM 785 CA LYS A 53 -18.709 -0.129 -6.716 1.00 0.00 C ATOM 786 C LYS A 53 -18.952 0.431 -5.324 1.00 0.00 C ATOM 787 O LYS A 53 -20.025 0.245 -4.737 1.00 0.00 O ATOM 788 CB LYS A 53 -19.575 0.590 -7.744 1.00 0.00 C ATOM 789 CG LYS A 53 -19.287 2.072 -7.828 1.00 0.00 C ATOM 790 CD LYS A 53 -20.055 2.754 -8.951 1.00 0.00 C ATOM 791 CE LYS A 53 -21.559 2.710 -8.743 1.00 0.00 C ATOM 792 NZ LYS A 53 -22.295 3.307 -9.886 1.00 0.00 N ATOM 0 H LYS A 53 -19.813 -1.812 -7.217 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.664 0.040 -6.975 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -19.416 0.139 -8.723 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -20.625 0.444 -7.492 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -19.544 2.543 -6.879 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -18.218 2.223 -7.980 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -19.733 3.793 -9.027 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -19.809 2.274 -9.898 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -21.876 1.676 -8.607 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -21.815 3.244 -7.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -23.318 3.257 -9.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -22.012 4.301 -10.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -22.072 2.781 -10.755 1.00 0.00 H new ATOM 806 N ILE A 54 -17.965 1.082 -4.799 1.00 0.00 N ATOM 807 CA ILE A 54 -18.049 1.688 -3.517 1.00 0.00 C ATOM 808 C ILE A 54 -17.809 3.212 -3.696 1.00 0.00 C ATOM 809 O ILE A 54 -16.818 3.640 -4.295 1.00 0.00 O ATOM 810 CB ILE A 54 -17.023 0.995 -2.516 1.00 0.00 C ATOM 811 CG1 ILE A 54 -17.252 1.355 -1.022 1.00 0.00 C ATOM 812 CG2 ILE A 54 -15.580 1.237 -2.911 1.00 0.00 C ATOM 813 CD1 ILE A 54 -17.060 2.782 -0.658 1.00 0.00 C ATOM 0 H ILE A 54 -17.064 1.208 -5.260 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.034 1.551 -3.070 1.00 0.00 H new ATOM 0 HB ILE A 54 -17.230 -0.071 -2.609 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.267 1.065 -0.751 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -16.576 0.752 -0.416 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -14.920 0.744 -2.197 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -15.403 0.833 -3.908 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -15.378 2.308 -2.912 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -17.247 2.914 0.408 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.037 3.082 -0.887 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -17.755 3.399 -1.227 1.00 0.00 H new ATOM 825 N ARG A 55 -18.769 3.998 -3.260 1.00 0.00 N ATOM 826 CA ARG A 55 -18.684 5.459 -3.313 1.00 0.00 C ATOM 827 C ARG A 55 -17.671 5.997 -2.290 1.00 0.00 C ATOM 828 O ARG A 55 -17.770 5.726 -1.081 1.00 0.00 O ATOM 829 CB ARG A 55 -20.060 6.056 -3.068 1.00 0.00 C ATOM 830 CG ARG A 55 -21.065 5.751 -4.170 1.00 0.00 C ATOM 831 CD ARG A 55 -22.491 5.919 -3.680 1.00 0.00 C ATOM 832 NE ARG A 55 -22.774 4.973 -2.590 1.00 0.00 N ATOM 833 CZ ARG A 55 -23.914 4.322 -2.393 1.00 0.00 C ATOM 834 NH1 ARG A 55 -24.979 4.588 -3.129 1.00 0.00 N ATOM 835 NH2 ARG A 55 -23.987 3.415 -1.424 1.00 0.00 N ATOM 0 H ARG A 55 -19.638 3.650 -2.855 1.00 0.00 H new ATOM 0 HA ARG A 55 -18.335 5.751 -4.303 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.447 5.679 -2.121 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -19.964 7.137 -2.965 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -20.890 6.413 -5.018 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -20.919 4.731 -4.526 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -22.645 6.941 -3.332 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -23.187 5.754 -4.503 1.00 0.00 H new ATOM 0 HE ARG A 55 -22.023 4.801 -1.922 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -24.930 5.300 -3.858 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -25.849 4.081 -2.968 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -23.172 3.225 -0.841 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -24.858 2.909 -1.264 1.00 0.00 H new ATOM 849 N VAL A 56 -16.726 6.756 -2.777 1.00 0.00 N ATOM 850 CA VAL A 56 -15.640 7.295 -1.976 1.00 0.00 C ATOM 851 C VAL A 56 -16.077 8.585 -1.281 1.00 0.00 C ATOM 852 O VAL A 56 -16.788 9.407 -1.869 1.00 0.00 O ATOM 853 CB VAL A 56 -14.395 7.588 -2.873 1.00 0.00 C ATOM 854 CG1 VAL A 56 -13.244 8.179 -2.066 1.00 0.00 C ATOM 855 CG2 VAL A 56 -13.943 6.329 -3.605 1.00 0.00 C ATOM 0 H VAL A 56 -16.681 7.027 -3.759 1.00 0.00 H new ATOM 0 HA VAL A 56 -15.375 6.553 -1.222 1.00 0.00 H new ATOM 0 HB VAL A 56 -14.697 8.330 -3.612 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -12.397 8.369 -2.725 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -13.564 9.115 -1.608 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.947 7.476 -1.287 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -13.075 6.559 -4.223 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -13.678 5.561 -2.878 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -14.753 5.966 -4.238 1.00 0.00 H new ATOM 865 N LYS A 57 -15.664 8.745 -0.039 1.00 0.00 N ATOM 866 CA LYS A 57 -15.968 9.938 0.722 1.00 0.00 C ATOM 867 C LYS A 57 -14.789 10.894 0.672 1.00 0.00 C ATOM 868 O LYS A 57 -14.818 11.936 0.009 1.00 0.00 O ATOM 869 CB LYS A 57 -16.211 9.601 2.189 1.00 0.00 C ATOM 870 CG LYS A 57 -17.413 8.745 2.502 1.00 0.00 C ATOM 871 CD LYS A 57 -17.510 8.437 4.013 1.00 0.00 C ATOM 872 CE LYS A 57 -17.876 9.661 4.904 1.00 0.00 C ATOM 873 NZ LYS A 57 -16.857 10.754 4.938 1.00 0.00 N ATOM 0 H LYS A 57 -15.111 8.054 0.468 1.00 0.00 H new ATOM 0 HA LYS A 57 -16.861 10.387 0.286 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -15.325 9.095 2.572 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -16.307 10.536 2.741 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -18.319 9.255 2.174 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -17.352 7.812 1.942 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -18.258 7.658 4.164 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -16.556 8.032 4.350 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -18.820 10.077 4.551 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -18.043 9.311 5.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -16.815 11.160 5.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -15.925 10.368 4.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -17.121 11.496 4.259 1.00 0.00 H new ATOM 887 N ASP A 58 -13.730 10.501 1.333 1.00 0.00 N ATOM 888 CA ASP A 58 -12.569 11.335 1.492 1.00 0.00 C ATOM 889 C ASP A 58 -11.408 10.688 0.802 1.00 0.00 C ATOM 890 O ASP A 58 -11.291 9.463 0.797 1.00 0.00 O ATOM 891 CB ASP A 58 -12.227 11.545 2.990 1.00 0.00 C ATOM 892 CG ASP A 58 -13.349 12.166 3.824 1.00 0.00 C ATOM 893 OD1 ASP A 58 -14.183 11.414 4.397 1.00 0.00 O ATOM 894 OD2 ASP A 58 -13.396 13.424 3.949 1.00 0.00 O ATOM 0 H ASP A 58 -13.650 9.587 1.778 1.00 0.00 H new ATOM 0 HA ASP A 58 -12.779 12.310 1.053 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.960 10.582 3.426 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -11.346 12.182 3.061 1.00 0.00 H new ATOM 899 N LYS A 59 -10.577 11.483 0.212 1.00 0.00 N ATOM 900 CA LYS A 59 -9.407 11.003 -0.467 1.00 0.00 C ATOM 901 C LYS A 59 -8.287 12.026 -0.315 1.00 0.00 C ATOM 902 O LYS A 59 -8.239 13.031 -1.014 1.00 0.00 O ATOM 903 CB LYS A 59 -9.715 10.657 -1.955 1.00 0.00 C ATOM 904 CG LYS A 59 -10.351 11.782 -2.781 1.00 0.00 C ATOM 905 CD LYS A 59 -10.591 11.336 -4.222 1.00 0.00 C ATOM 906 CE LYS A 59 -11.010 12.497 -5.127 1.00 0.00 C ATOM 907 NZ LYS A 59 -12.284 13.121 -4.734 1.00 0.00 N ATOM 0 H LYS A 59 -10.688 12.497 0.185 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.076 10.070 -0.012 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -8.786 10.357 -2.439 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -10.380 9.794 -1.978 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -11.296 12.081 -2.327 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -9.701 12.657 -2.771 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -9.682 10.881 -4.615 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -11.364 10.568 -4.238 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -10.226 13.254 -5.118 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -11.093 12.136 -6.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.473 13.940 -5.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.054 12.430 -4.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.226 13.435 -3.744 1.00 0.00 H new ATOM 921 N TYR A 60 -7.429 11.799 0.643 1.00 0.00 N ATOM 922 CA TYR A 60 -6.372 12.750 0.936 1.00 0.00 C ATOM 923 C TYR A 60 -5.050 12.202 0.451 1.00 0.00 C ATOM 924 O TYR A 60 -4.787 11.023 0.604 1.00 0.00 O ATOM 925 CB TYR A 60 -6.245 12.982 2.451 1.00 0.00 C ATOM 926 CG TYR A 60 -7.536 13.250 3.199 1.00 0.00 C ATOM 927 CD1 TYR A 60 -8.326 14.357 2.921 1.00 0.00 C ATOM 928 CD2 TYR A 60 -7.951 12.389 4.206 1.00 0.00 C ATOM 929 CE1 TYR A 60 -9.499 14.594 3.625 1.00 0.00 C ATOM 930 CE2 TYR A 60 -9.109 12.619 4.911 1.00 0.00 C ATOM 931 CZ TYR A 60 -9.881 13.720 4.624 1.00 0.00 C ATOM 932 OH TYR A 60 -11.048 13.942 5.345 1.00 0.00 O ATOM 0 H TYR A 60 -7.434 10.969 1.236 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.620 13.687 0.437 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -5.769 12.107 2.893 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -5.574 13.826 2.613 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.024 15.045 2.145 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -7.352 11.521 4.440 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -10.108 15.455 3.393 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -9.412 11.935 5.690 1.00 0.00 H new ATOM 0 HH TYR A 60 -11.821 13.862 4.748 1.00 0.00 H new ATOM 942 N LYS A 61 -4.231 13.024 -0.120 1.00 0.00 N ATOM 943 CA LYS A 61 -2.907 12.590 -0.486 1.00 0.00 C ATOM 944 C LYS A 61 -1.927 13.003 0.557 1.00 0.00 C ATOM 945 O LYS A 61 -1.895 14.169 0.975 1.00 0.00 O ATOM 946 CB LYS A 61 -2.417 13.036 -1.895 1.00 0.00 C ATOM 947 CG LYS A 61 -2.696 14.482 -2.303 1.00 0.00 C ATOM 948 CD LYS A 61 -4.131 14.684 -2.793 1.00 0.00 C ATOM 949 CE LYS A 61 -4.429 13.865 -4.053 1.00 0.00 C ATOM 950 NZ LYS A 61 -3.555 14.235 -5.188 1.00 0.00 N ATOM 0 H LYS A 61 -4.446 13.995 -0.345 1.00 0.00 H new ATOM 0 HA LYS A 61 -2.974 11.504 -0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -1.341 12.871 -1.947 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -2.876 12.381 -2.636 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -2.509 15.139 -1.453 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -2.002 14.775 -3.091 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -4.827 14.400 -2.003 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.298 15.741 -3.000 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.303 12.805 -3.832 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -5.471 14.009 -4.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -3.872 13.740 -6.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -3.603 15.262 -5.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -2.574 13.963 -4.974 1.00 0.00 H new ATOM 964 N LEU A 62 -1.161 12.062 1.004 1.00 0.00 N ATOM 965 CA LEU A 62 -0.139 12.330 1.949 1.00 0.00 C ATOM 966 C LEU A 62 1.035 12.920 1.225 1.00 0.00 C ATOM 967 O LEU A 62 1.670 12.271 0.387 1.00 0.00 O ATOM 968 CB LEU A 62 0.256 11.075 2.736 1.00 0.00 C ATOM 969 CG LEU A 62 -0.820 10.496 3.660 1.00 0.00 C ATOM 970 CD1 LEU A 62 -0.335 9.211 4.300 1.00 0.00 C ATOM 971 CD2 LEU A 62 -1.205 11.501 4.740 1.00 0.00 C ATOM 0 H LEU A 62 -1.230 11.085 0.720 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.509 13.042 2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.551 10.303 2.026 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.135 11.308 3.336 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.701 10.280 3.056 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.112 8.814 4.953 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.106 8.481 3.523 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.563 9.412 4.885 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.970 11.068 5.384 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.327 11.749 5.336 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.594 12.406 4.273 1.00 0.00 H new ATOM 983 N VAL A 63 1.250 14.162 1.469 1.00 0.00 N ATOM 984 CA VAL A 63 2.335 14.870 0.885 1.00 0.00 C ATOM 985 C VAL A 63 3.267 15.235 2.015 1.00 0.00 C ATOM 986 O VAL A 63 2.816 15.753 3.050 1.00 0.00 O ATOM 987 CB VAL A 63 1.836 16.139 0.127 1.00 0.00 C ATOM 988 CG1 VAL A 63 2.985 16.859 -0.554 1.00 0.00 C ATOM 989 CG2 VAL A 63 0.763 15.767 -0.901 1.00 0.00 C ATOM 0 H VAL A 63 0.669 14.726 2.090 1.00 0.00 H new ATOM 0 HA VAL A 63 2.848 14.257 0.144 1.00 0.00 H new ATOM 0 HB VAL A 63 1.399 16.814 0.863 1.00 0.00 H new ATOM 0 HG11 VAL A 63 2.606 17.739 -1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 63 3.716 17.166 0.194 1.00 0.00 H new ATOM 0 HG13 VAL A 63 3.459 16.190 -1.272 1.00 0.00 H new ATOM 0 HG21 VAL A 63 0.428 16.666 -1.419 1.00 0.00 H new ATOM 0 HG22 VAL A 63 1.179 15.066 -1.624 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -0.083 15.305 -0.393 1.00 0.00 H new ATOM 999 N ASP A 64 4.529 14.933 1.856 1.00 0.00 N ATOM 1000 CA ASP A 64 5.515 15.137 2.904 1.00 0.00 C ATOM 1001 C ASP A 64 5.687 16.621 3.167 1.00 0.00 C ATOM 1002 O ASP A 64 5.573 17.420 2.234 1.00 0.00 O ATOM 1003 CB ASP A 64 6.863 14.526 2.495 1.00 0.00 C ATOM 1004 CG ASP A 64 7.896 14.583 3.596 1.00 0.00 C ATOM 1005 OD1 ASP A 64 7.918 13.685 4.452 1.00 0.00 O ATOM 1006 OD2 ASP A 64 8.706 15.509 3.619 1.00 0.00 O ATOM 0 H ASP A 64 4.911 14.537 0.997 1.00 0.00 H new ATOM 0 HA ASP A 64 5.166 14.646 3.812 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.711 13.488 2.201 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.244 15.053 1.620 1.00 0.00 H new ATOM 1011 N PRO A 65 5.907 17.022 4.443 1.00 0.00 N ATOM 1012 CA PRO A 65 6.155 18.424 4.835 1.00 0.00 C ATOM 1013 C PRO A 65 7.201 19.175 3.970 1.00 0.00 C ATOM 1014 O PRO A 65 7.268 20.397 4.022 1.00 0.00 O ATOM 1015 CB PRO A 65 6.668 18.291 6.264 1.00 0.00 C ATOM 1016 CG PRO A 65 5.971 17.092 6.795 1.00 0.00 C ATOM 1017 CD PRO A 65 5.844 16.140 5.639 1.00 0.00 C ATOM 0 HA PRO A 65 5.249 19.018 4.712 1.00 0.00 H new ATOM 0 HB2 PRO A 65 7.750 18.165 6.288 1.00 0.00 H new ATOM 0 HB3 PRO A 65 6.438 19.178 6.853 1.00 0.00 H new ATOM 0 HG2 PRO A 65 6.536 16.642 7.611 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.991 17.355 7.193 1.00 0.00 H new ATOM 0 HD2 PRO A 65 6.649 15.405 5.636 1.00 0.00 H new ATOM 0 HD3 PRO A 65 4.906 15.586 5.678 1.00 0.00 H new ATOM 1025 N GLU A 66 8.030 18.461 3.208 1.00 0.00 N ATOM 1026 CA GLU A 66 9.006 19.117 2.331 1.00 0.00 C ATOM 1027 C GLU A 66 8.358 19.530 0.979 1.00 0.00 C ATOM 1028 O GLU A 66 9.049 20.022 0.083 1.00 0.00 O ATOM 1029 CB GLU A 66 10.210 18.195 2.052 1.00 0.00 C ATOM 1030 CG GLU A 66 10.903 17.623 3.282 1.00 0.00 C ATOM 1031 CD GLU A 66 11.234 18.651 4.329 1.00 0.00 C ATOM 1032 OE1 GLU A 66 12.189 19.436 4.144 1.00 0.00 O ATOM 1033 OE2 GLU A 66 10.541 18.698 5.367 1.00 0.00 O ATOM 0 H GLU A 66 8.048 17.442 3.178 1.00 0.00 H new ATOM 0 HA GLU A 66 9.351 20.011 2.850 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.873 17.366 1.429 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.944 18.753 1.470 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.263 16.860 3.726 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.822 17.127 2.971 1.00 0.00 H new ATOM 1040 N ASN A 67 7.033 19.305 0.857 1.00 0.00 N ATOM 1041 CA ASN A 67 6.217 19.571 -0.369 1.00 0.00 C ATOM 1042 C ASN A 67 6.531 18.506 -1.430 1.00 0.00 C ATOM 1043 O ASN A 67 6.235 18.644 -2.622 1.00 0.00 O ATOM 1044 CB ASN A 67 6.422 21.014 -0.942 1.00 0.00 C ATOM 1045 CG ASN A 67 5.449 21.359 -2.085 1.00 0.00 C ATOM 1046 OD1 ASN A 67 4.290 20.930 -2.089 1.00 0.00 O ATOM 1047 ND2 ASN A 67 5.920 22.092 -3.070 1.00 0.00 N ATOM 0 H ASN A 67 6.477 18.924 1.622 1.00 0.00 H new ATOM 0 HA ASN A 67 5.166 19.511 -0.086 1.00 0.00 H new ATOM 0 HB2 ASN A 67 6.297 21.738 -0.137 1.00 0.00 H new ATOM 0 HB3 ASN A 67 7.446 21.112 -1.303 1.00 0.00 H new ATOM 0 HD21 ASN A 67 5.324 22.321 -3.866 1.00 0.00 H new ATOM 0 HD22 ASN A 67 6.881 22.432 -3.038 1.00 0.00 H new ATOM 1054 N ILE A 68 7.091 17.420 -0.979 1.00 0.00 N ATOM 1055 CA ILE A 68 7.437 16.336 -1.857 1.00 0.00 C ATOM 1056 C ILE A 68 6.337 15.293 -1.739 1.00 0.00 C ATOM 1057 O ILE A 68 5.872 15.009 -0.633 1.00 0.00 O ATOM 1058 CB ILE A 68 8.817 15.708 -1.487 1.00 0.00 C ATOM 1059 CG1 ILE A 68 9.905 16.794 -1.320 1.00 0.00 C ATOM 1060 CG2 ILE A 68 9.250 14.717 -2.559 1.00 0.00 C ATOM 1061 CD1 ILE A 68 10.193 17.610 -2.566 1.00 0.00 C ATOM 0 H ILE A 68 7.320 17.260 0.002 1.00 0.00 H new ATOM 0 HA ILE A 68 7.525 16.705 -2.879 1.00 0.00 H new ATOM 0 HB ILE A 68 8.699 15.190 -0.536 1.00 0.00 H new ATOM 0 HG12 ILE A 68 9.601 17.472 -0.522 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.829 16.315 -0.996 1.00 0.00 H new ATOM 0 HG21 ILE A 68 10.214 14.286 -2.288 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.508 13.923 -2.641 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.338 15.232 -3.516 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.969 18.344 -2.349 1.00 0.00 H new ATOM 0 HD12 ILE A 68 10.532 16.949 -3.364 1.00 0.00 H new ATOM 0 HD13 ILE A 68 9.285 18.124 -2.882 1.00 0.00 H new ATOM 1073 N ASN A 69 5.901 14.758 -2.843 1.00 0.00 N ATOM 1074 CA ASN A 69 4.793 13.815 -2.844 1.00 0.00 C ATOM 1075 C ASN A 69 5.210 12.478 -2.299 1.00 0.00 C ATOM 1076 O ASN A 69 6.375 12.101 -2.392 1.00 0.00 O ATOM 1077 CB ASN A 69 4.210 13.629 -4.259 1.00 0.00 C ATOM 1078 CG ASN A 69 3.552 14.879 -4.810 1.00 0.00 C ATOM 1079 OD1 ASN A 69 3.021 15.703 -4.063 1.00 0.00 O ATOM 1080 ND2 ASN A 69 3.568 15.032 -6.110 1.00 0.00 N ATOM 0 H ASN A 69 6.291 14.953 -3.765 1.00 0.00 H new ATOM 0 HA ASN A 69 4.023 14.237 -2.198 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.008 13.320 -4.934 1.00 0.00 H new ATOM 0 HB3 ASN A 69 3.478 12.821 -4.239 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.132 15.852 -6.532 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.016 14.331 -6.701 1.00 0.00 H new ATOM 1087 N LEU A 70 4.286 11.797 -1.664 1.00 0.00 N ATOM 1088 CA LEU A 70 4.524 10.427 -1.238 1.00 0.00 C ATOM 1089 C LEU A 70 3.781 9.509 -2.192 1.00 0.00 C ATOM 1090 O LEU A 70 3.995 8.297 -2.214 1.00 0.00 O ATOM 1091 CB LEU A 70 4.017 10.190 0.190 1.00 0.00 C ATOM 1092 CG LEU A 70 4.571 11.106 1.292 1.00 0.00 C ATOM 1093 CD1 LEU A 70 3.999 10.720 2.637 1.00 0.00 C ATOM 1094 CD2 LEU A 70 6.075 11.057 1.334 1.00 0.00 C ATOM 0 H LEU A 70 3.363 12.162 -1.429 1.00 0.00 H new ATOM 0 HA LEU A 70 5.596 10.228 -1.249 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.931 10.287 0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.243 9.159 0.462 1.00 0.00 H new ATOM 0 HG LEU A 70 4.270 12.128 1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.402 11.379 3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.913 10.814 2.611 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.269 9.689 2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.439 11.715 2.123 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.400 10.036 1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.477 11.384 0.375 1.00 0.00 H new ATOM 1106 N GLU A 71 2.889 10.140 -2.984 1.00 0.00 N ATOM 1107 CA GLU A 71 2.019 9.480 -3.960 1.00 0.00 C ATOM 1108 C GLU A 71 1.116 8.468 -3.235 1.00 0.00 C ATOM 1109 O GLU A 71 0.678 7.467 -3.800 1.00 0.00 O ATOM 1110 CB GLU A 71 2.846 8.789 -5.069 1.00 0.00 C ATOM 1111 CG GLU A 71 2.076 8.603 -6.375 1.00 0.00 C ATOM 1112 CD GLU A 71 1.805 9.919 -7.108 1.00 0.00 C ATOM 1113 OE1 GLU A 71 1.094 10.796 -6.571 1.00 0.00 O ATOM 1114 OE2 GLU A 71 2.300 10.080 -8.238 1.00 0.00 O ATOM 0 H GLU A 71 2.756 11.151 -2.956 1.00 0.00 H new ATOM 0 HA GLU A 71 1.396 10.232 -4.444 1.00 0.00 H new ATOM 0 HB2 GLU A 71 3.741 9.379 -5.265 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.178 7.815 -4.710 1.00 0.00 H new ATOM 0 HG2 GLU A 71 2.640 7.939 -7.030 1.00 0.00 H new ATOM 0 HG3 GLU A 71 1.127 8.111 -6.163 1.00 0.00 H new ATOM 1121 N LEU A 72 0.791 8.781 -2.011 1.00 0.00 N ATOM 1122 CA LEU A 72 0.033 7.907 -1.165 1.00 0.00 C ATOM 1123 C LEU A 72 -1.307 8.547 -0.827 1.00 0.00 C ATOM 1124 O LEU A 72 -1.352 9.639 -0.261 1.00 0.00 O ATOM 1125 CB LEU A 72 0.855 7.638 0.096 1.00 0.00 C ATOM 1126 CG LEU A 72 0.254 6.718 1.151 1.00 0.00 C ATOM 1127 CD1 LEU A 72 -0.060 5.356 0.560 1.00 0.00 C ATOM 1128 CD2 LEU A 72 1.222 6.575 2.310 1.00 0.00 C ATOM 0 H LEU A 72 1.050 9.663 -1.569 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.173 6.963 -1.669 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.812 7.216 -0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.067 8.597 0.569 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.678 7.156 1.510 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.488 4.715 1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.774 5.469 -0.256 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.856 4.904 0.180 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.791 5.917 3.065 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.160 6.151 1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.412 7.555 2.749 1.00 0.00 H new ATOM 1140 N THR A 73 -2.380 7.886 -1.184 1.00 0.00 N ATOM 1141 CA THR A 73 -3.700 8.406 -0.944 1.00 0.00 C ATOM 1142 C THR A 73 -4.347 7.677 0.229 1.00 0.00 C ATOM 1143 O THR A 73 -4.325 6.436 0.295 1.00 0.00 O ATOM 1144 CB THR A 73 -4.604 8.196 -2.180 1.00 0.00 C ATOM 1145 OG1 THR A 73 -3.865 8.486 -3.367 1.00 0.00 O ATOM 1146 CG2 THR A 73 -5.833 9.098 -2.125 1.00 0.00 C ATOM 0 H THR A 73 -2.362 6.977 -1.647 1.00 0.00 H new ATOM 0 HA THR A 73 -3.600 9.470 -0.729 1.00 0.00 H new ATOM 0 HB THR A 73 -4.935 7.158 -2.185 1.00 0.00 H new ATOM 0 HG1 THR A 73 -3.432 7.669 -3.691 1.00 0.00 H new ATOM 0 HG21 THR A 73 -6.449 8.927 -3.008 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.411 8.871 -1.229 1.00 0.00 H new ATOM 0 HG23 THR A 73 -5.518 10.141 -2.099 1.00 0.00 H new ATOM 1154 N VAL A 74 -4.879 8.441 1.139 1.00 0.00 N ATOM 1155 CA VAL A 74 -5.671 7.942 2.214 1.00 0.00 C ATOM 1156 C VAL A 74 -7.105 7.983 1.719 1.00 0.00 C ATOM 1157 O VAL A 74 -7.735 9.052 1.653 1.00 0.00 O ATOM 1158 CB VAL A 74 -5.524 8.813 3.495 1.00 0.00 C ATOM 1159 CG1 VAL A 74 -6.373 8.265 4.624 1.00 0.00 C ATOM 1160 CG2 VAL A 74 -4.073 8.876 3.925 1.00 0.00 C ATOM 0 H VAL A 74 -4.768 9.455 1.150 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.354 6.936 2.490 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.871 9.819 3.260 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.252 8.892 5.507 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -7.420 8.261 4.323 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -6.058 7.247 4.855 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.986 9.489 4.822 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.712 7.869 4.136 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.476 9.315 3.126 1.00 0.00 H new ATOM 1170 N LEU A 75 -7.573 6.854 1.311 1.00 0.00 N ATOM 1171 CA LEU A 75 -8.855 6.710 0.696 1.00 0.00 C ATOM 1172 C LEU A 75 -9.859 6.281 1.753 1.00 0.00 C ATOM 1173 O LEU A 75 -9.721 5.226 2.356 1.00 0.00 O ATOM 1174 CB LEU A 75 -8.749 5.643 -0.404 1.00 0.00 C ATOM 1175 CG LEU A 75 -9.924 5.521 -1.373 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -10.029 6.765 -2.235 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -9.770 4.286 -2.242 1.00 0.00 C ATOM 0 H LEU A 75 -7.061 5.976 1.397 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.183 7.652 0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -7.850 5.846 -0.986 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.605 4.675 0.077 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.842 5.422 -0.793 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -10.871 6.663 -2.920 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.183 7.637 -1.599 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.109 6.890 -2.806 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.616 4.215 -2.926 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.845 4.357 -2.814 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.739 3.398 -1.610 1.00 0.00 H new ATOM 1189 N THR A 76 -10.824 7.106 2.009 1.00 0.00 N ATOM 1190 CA THR A 76 -11.830 6.802 2.981 1.00 0.00 C ATOM 1191 C THR A 76 -13.115 6.424 2.265 1.00 0.00 C ATOM 1192 O THR A 76 -13.781 7.267 1.628 1.00 0.00 O ATOM 1193 CB THR A 76 -12.066 7.995 3.894 1.00 0.00 C ATOM 1194 OG1 THR A 76 -10.782 8.501 4.298 1.00 0.00 O ATOM 1195 CG2 THR A 76 -12.846 7.573 5.131 1.00 0.00 C ATOM 0 H THR A 76 -10.938 8.010 1.551 1.00 0.00 H new ATOM 0 HA THR A 76 -11.496 5.966 3.596 1.00 0.00 H new ATOM 0 HB THR A 76 -12.640 8.756 3.365 1.00 0.00 H new ATOM 0 HG1 THR A 76 -10.906 9.274 4.888 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.006 8.439 5.773 1.00 0.00 H new ATOM 0 HG22 THR A 76 -13.809 7.161 4.831 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.282 6.816 5.676 1.00 0.00 H new ATOM 1203 N LEU A 77 -13.433 5.179 2.348 1.00 0.00 N ATOM 1204 CA LEU A 77 -14.561 4.617 1.670 1.00 0.00 C ATOM 1205 C LEU A 77 -15.774 4.604 2.569 1.00 0.00 C ATOM 1206 O LEU A 77 -15.652 4.585 3.787 1.00 0.00 O ATOM 1207 CB LEU A 77 -14.214 3.185 1.263 1.00 0.00 C ATOM 1208 CG LEU A 77 -13.019 3.021 0.323 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -12.789 1.557 0.026 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -13.229 3.796 -0.968 1.00 0.00 C ATOM 0 H LEU A 77 -12.907 4.503 2.901 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.792 5.221 0.793 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.020 2.609 2.168 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.089 2.743 0.786 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.136 3.425 0.819 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.936 1.451 -0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.588 1.024 0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.677 1.138 -0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.364 3.662 -1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -14.122 3.428 -1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -13.351 4.855 -0.741 1.00 0.00 H new ATOM 1222 N ASP A 78 -16.942 4.638 1.977 1.00 0.00 N ATOM 1223 CA ASP A 78 -18.162 4.462 2.731 1.00 0.00 C ATOM 1224 C ASP A 78 -18.433 2.974 2.774 1.00 0.00 C ATOM 1225 O ASP A 78 -19.145 2.410 1.946 1.00 0.00 O ATOM 1226 CB ASP A 78 -19.329 5.253 2.128 1.00 0.00 C ATOM 1227 CG ASP A 78 -20.645 5.016 2.846 1.00 0.00 C ATOM 1228 OD1 ASP A 78 -20.804 5.466 4.003 1.00 0.00 O ATOM 1229 OD2 ASP A 78 -21.554 4.406 2.248 1.00 0.00 O ATOM 0 H ASP A 78 -17.076 4.786 0.977 1.00 0.00 H new ATOM 0 HA ASP A 78 -18.053 4.856 3.741 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -19.093 6.317 2.158 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.441 4.980 1.079 1.00 0.00 H new ATOM 1234 N ARG A 79 -17.736 2.342 3.665 1.00 0.00 N ATOM 1235 CA ARG A 79 -17.697 0.914 3.777 1.00 0.00 C ATOM 1236 C ARG A 79 -18.240 0.537 5.135 1.00 0.00 C ATOM 1237 O ARG A 79 -17.660 0.901 6.147 1.00 0.00 O ATOM 1238 CB ARG A 79 -16.217 0.496 3.662 1.00 0.00 C ATOM 1239 CG ARG A 79 -15.925 -0.994 3.552 1.00 0.00 C ATOM 1240 CD ARG A 79 -16.424 -1.576 2.243 1.00 0.00 C ATOM 1241 NE ARG A 79 -15.946 -2.953 2.042 1.00 0.00 N ATOM 1242 CZ ARG A 79 -16.380 -3.793 1.092 1.00 0.00 C ATOM 1243 NH1 ARG A 79 -17.397 -3.458 0.304 1.00 0.00 N ATOM 1244 NH2 ARG A 79 -15.807 -4.978 0.945 1.00 0.00 N ATOM 0 H ARG A 79 -17.159 2.819 4.358 1.00 0.00 H new ATOM 0 HA ARG A 79 -18.289 0.422 3.005 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -15.793 0.990 2.788 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -15.688 0.881 4.534 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -14.851 -1.160 3.637 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -16.395 -1.518 4.384 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -17.514 -1.564 2.231 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -16.089 -0.950 1.416 1.00 0.00 H new ATOM 0 HE ARG A 79 -15.226 -3.296 2.677 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -17.855 -2.554 0.419 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -17.719 -4.105 -0.416 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -15.036 -5.251 1.555 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -16.137 -5.618 0.222 1.00 0.00 H new ATOM 1258 N ASN A 80 -19.361 -0.150 5.169 1.00 0.00 N ATOM 1259 CA ASN A 80 -19.940 -0.549 6.454 1.00 0.00 C ATOM 1260 C ASN A 80 -19.295 -1.787 7.021 1.00 0.00 C ATOM 1261 O ASN A 80 -19.547 -2.181 8.167 1.00 0.00 O ATOM 1262 CB ASN A 80 -21.460 -0.652 6.425 1.00 0.00 C ATOM 1263 CG ASN A 80 -22.114 0.712 6.432 1.00 0.00 C ATOM 1264 OD1 ASN A 80 -22.362 1.284 7.498 1.00 0.00 O ATOM 1265 ND2 ASN A 80 -22.420 1.230 5.278 1.00 0.00 N ATOM 0 H ASN A 80 -19.888 -0.444 4.346 1.00 0.00 H new ATOM 0 HA ASN A 80 -19.710 0.266 7.141 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -21.771 -1.200 5.535 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -21.802 -1.224 7.287 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -22.881 2.139 5.233 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -22.199 0.727 4.419 1.00 0.00 H new ATOM 1272 N GLU A 81 -18.494 -2.423 6.226 1.00 0.00 N ATOM 1273 CA GLU A 81 -17.661 -3.484 6.702 1.00 0.00 C ATOM 1274 C GLU A 81 -16.362 -2.809 7.112 1.00 0.00 C ATOM 1275 O GLU A 81 -15.470 -2.614 6.284 1.00 0.00 O ATOM 1276 CB GLU A 81 -17.436 -4.522 5.588 1.00 0.00 C ATOM 1277 CG GLU A 81 -16.611 -5.740 5.985 1.00 0.00 C ATOM 1278 CD GLU A 81 -17.208 -6.522 7.133 1.00 0.00 C ATOM 1279 OE1 GLU A 81 -18.376 -6.927 7.055 1.00 0.00 O ATOM 1280 OE2 GLU A 81 -16.516 -6.750 8.134 1.00 0.00 O ATOM 0 H GLU A 81 -18.398 -2.223 5.230 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.105 -4.026 7.537 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -18.408 -4.863 5.231 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -16.944 -4.029 4.750 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -16.509 -6.397 5.122 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -15.607 -5.416 6.259 1.00 0.00 H new ATOM 1287 N LYS A 82 -16.302 -2.351 8.355 1.00 0.00 N ATOM 1288 CA LYS A 82 -15.183 -1.552 8.773 1.00 0.00 C ATOM 1289 C LYS A 82 -13.970 -2.401 9.070 1.00 0.00 C ATOM 1290 O LYS A 82 -14.070 -3.484 9.644 1.00 0.00 O ATOM 1291 CB LYS A 82 -15.520 -0.567 9.915 1.00 0.00 C ATOM 1292 CG LYS A 82 -15.738 -1.156 11.297 1.00 0.00 C ATOM 1293 CD LYS A 82 -15.932 -0.026 12.307 1.00 0.00 C ATOM 1294 CE LYS A 82 -15.980 -0.520 13.746 1.00 0.00 C ATOM 1295 NZ LYS A 82 -17.106 -1.435 13.994 1.00 0.00 N ATOM 0 H LYS A 82 -17.007 -2.521 9.073 1.00 0.00 H new ATOM 0 HA LYS A 82 -14.928 -0.919 7.923 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.712 0.162 9.982 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -16.420 -0.020 9.635 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -16.611 -1.808 11.293 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.883 -1.770 11.581 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.119 0.692 12.202 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -16.857 0.504 12.079 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.045 -1.028 13.983 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -16.057 0.335 14.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -17.092 -1.741 14.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -18.002 -0.945 13.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -17.021 -2.266 13.375 1.00 0.00 H new ATOM 1309 N PHE A 83 -12.848 -1.906 8.665 1.00 0.00 N ATOM 1310 CA PHE A 83 -11.603 -2.621 8.718 1.00 0.00 C ATOM 1311 C PHE A 83 -11.014 -2.655 10.105 1.00 0.00 C ATOM 1312 O PHE A 83 -11.195 -1.719 10.907 1.00 0.00 O ATOM 1313 CB PHE A 83 -10.609 -1.995 7.743 1.00 0.00 C ATOM 1314 CG PHE A 83 -11.126 -1.958 6.342 1.00 0.00 C ATOM 1315 CD1 PHE A 83 -11.131 -3.097 5.574 1.00 0.00 C ATOM 1316 CD2 PHE A 83 -11.634 -0.790 5.807 1.00 0.00 C ATOM 1317 CE1 PHE A 83 -11.623 -3.079 4.293 1.00 0.00 C ATOM 1318 CE2 PHE A 83 -12.134 -0.763 4.530 1.00 0.00 C ATOM 1319 CZ PHE A 83 -12.127 -1.909 3.770 1.00 0.00 C ATOM 0 H PHE A 83 -12.763 -0.967 8.276 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.807 -3.653 8.433 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.377 -0.981 8.068 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.677 -2.559 7.768 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.743 -4.018 5.983 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.637 0.112 6.401 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -11.615 -3.980 3.697 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -12.532 0.155 4.123 1.00 0.00 H new ATOM 0 HZ PHE A 83 -12.517 -1.891 2.763 1.00 0.00 H new ATOM 1329 N ARG A 84 -10.336 -3.739 10.385 1.00 0.00 N ATOM 1330 CA ARG A 84 -9.610 -3.923 11.621 1.00 0.00 C ATOM 1331 C ARG A 84 -8.398 -3.006 11.605 1.00 0.00 C ATOM 1332 O ARG A 84 -7.790 -2.825 10.562 1.00 0.00 O ATOM 1333 CB ARG A 84 -9.156 -5.410 11.727 1.00 0.00 C ATOM 1334 CG ARG A 84 -8.023 -5.671 12.725 1.00 0.00 C ATOM 1335 CD ARG A 84 -8.412 -5.359 14.157 1.00 0.00 C ATOM 1336 NE ARG A 84 -7.222 -5.047 14.959 1.00 0.00 N ATOM 1337 CZ ARG A 84 -7.030 -5.362 16.235 1.00 0.00 C ATOM 1338 NH1 ARG A 84 -7.899 -6.123 16.881 1.00 0.00 N ATOM 1339 NH2 ARG A 84 -5.947 -4.926 16.853 1.00 0.00 N ATOM 0 H ARG A 84 -10.270 -4.535 9.750 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.240 -3.683 12.478 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -10.016 -6.018 12.009 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.837 -5.748 10.741 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.719 -6.715 12.656 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.158 -5.068 12.450 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -9.102 -4.515 14.177 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -8.937 -6.210 14.591 1.00 0.00 H new ATOM 0 HE ARG A 84 -6.471 -4.540 14.491 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -8.727 -6.474 16.399 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -7.741 -6.358 17.861 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -5.269 -4.354 16.350 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -5.789 -5.162 17.833 1.00 0.00 H new ATOM 1353 N ASP A 85 -8.075 -2.396 12.724 1.00 0.00 N ATOM 1354 CA ASP A 85 -6.855 -1.629 12.794 1.00 0.00 C ATOM 1355 C ASP A 85 -5.674 -2.564 12.769 1.00 0.00 C ATOM 1356 O ASP A 85 -5.407 -3.294 13.712 1.00 0.00 O ATOM 1357 CB ASP A 85 -6.766 -0.651 14.008 1.00 0.00 C ATOM 1358 CG ASP A 85 -6.797 -1.297 15.383 1.00 0.00 C ATOM 1359 OD1 ASP A 85 -7.905 -1.612 15.876 1.00 0.00 O ATOM 1360 OD2 ASP A 85 -5.717 -1.462 16.006 1.00 0.00 O ATOM 0 H ASP A 85 -8.628 -2.415 13.581 1.00 0.00 H new ATOM 0 HA ASP A 85 -6.849 -0.982 11.917 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -5.845 -0.075 13.919 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -7.592 0.057 13.941 1.00 0.00 H new ATOM 1365 N ILE A 86 -5.000 -2.583 11.668 1.00 0.00 N ATOM 1366 CA ILE A 86 -3.784 -3.365 11.528 1.00 0.00 C ATOM 1367 C ILE A 86 -2.602 -2.462 11.857 1.00 0.00 C ATOM 1368 O ILE A 86 -1.450 -2.742 11.527 1.00 0.00 O ATOM 1369 CB ILE A 86 -3.638 -3.964 10.100 1.00 0.00 C ATOM 1370 CG1 ILE A 86 -3.763 -2.864 9.031 1.00 0.00 C ATOM 1371 CG2 ILE A 86 -4.664 -5.086 9.873 1.00 0.00 C ATOM 1372 CD1 ILE A 86 -3.506 -3.337 7.622 1.00 0.00 C ATOM 0 H ILE A 86 -5.263 -2.062 10.831 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.821 -4.211 12.215 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.643 -4.401 10.011 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.764 -2.436 9.081 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.062 -2.063 9.267 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.544 -5.491 8.868 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.505 -5.878 10.605 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.672 -4.686 9.985 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.614 -2.500 6.932 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.494 -3.737 7.551 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.223 -4.116 7.363 1.00 0.00 H new ATOM 1384 N ARG A 87 -2.920 -1.424 12.617 1.00 0.00 N ATOM 1385 CA ARG A 87 -2.010 -0.355 12.968 1.00 0.00 C ATOM 1386 C ARG A 87 -0.881 -0.878 13.855 1.00 0.00 C ATOM 1387 O ARG A 87 0.242 -0.390 13.788 1.00 0.00 O ATOM 1388 CB ARG A 87 -2.782 0.770 13.681 1.00 0.00 C ATOM 1389 CG ARG A 87 -2.020 2.082 13.779 1.00 0.00 C ATOM 1390 CD ARG A 87 -2.797 3.148 14.544 1.00 0.00 C ATOM 1391 NE ARG A 87 -2.133 4.460 14.445 1.00 0.00 N ATOM 1392 CZ ARG A 87 -1.607 5.159 15.471 1.00 0.00 C ATOM 1393 NH1 ARG A 87 -1.754 4.748 16.722 1.00 0.00 N ATOM 1394 NH2 ARG A 87 -0.955 6.288 15.232 1.00 0.00 N ATOM 0 H ARG A 87 -3.850 -1.303 13.017 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.565 0.044 12.056 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -3.719 0.945 13.152 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.041 0.437 14.686 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.064 1.908 14.273 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -1.799 2.447 12.776 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -3.810 3.219 14.148 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -2.883 2.858 15.591 1.00 0.00 H new ATOM 0 HE ARG A 87 -2.065 4.877 13.517 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -2.271 3.891 16.920 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -1.350 5.288 17.487 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -0.853 6.625 14.275 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -0.556 6.820 16.005 1.00 0.00 H new ATOM 1408 N GLY A 88 -1.180 -1.893 14.647 1.00 0.00 N ATOM 1409 CA GLY A 88 -0.188 -2.484 15.518 1.00 0.00 C ATOM 1410 C GLY A 88 0.765 -3.397 14.771 1.00 0.00 C ATOM 1411 O GLY A 88 1.801 -3.788 15.295 1.00 0.00 O ATOM 0 H GLY A 88 -2.103 -2.323 14.702 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.380 -1.693 16.008 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.689 -3.050 16.304 1.00 0.00 H new ATOM 1415 N PHE A 89 0.423 -3.733 13.540 1.00 0.00 N ATOM 1416 CA PHE A 89 1.277 -4.585 12.732 1.00 0.00 C ATOM 1417 C PHE A 89 2.239 -3.743 11.920 1.00 0.00 C ATOM 1418 O PHE A 89 3.171 -4.257 11.318 1.00 0.00 O ATOM 1419 CB PHE A 89 0.466 -5.487 11.795 1.00 0.00 C ATOM 1420 CG PHE A 89 -0.456 -6.451 12.490 1.00 0.00 C ATOM 1421 CD1 PHE A 89 0.052 -7.502 13.232 1.00 0.00 C ATOM 1422 CD2 PHE A 89 -1.828 -6.325 12.374 1.00 0.00 C ATOM 1423 CE1 PHE A 89 -0.788 -8.406 13.845 1.00 0.00 C ATOM 1424 CE2 PHE A 89 -2.677 -7.223 12.988 1.00 0.00 C ATOM 1425 CZ PHE A 89 -2.154 -8.267 13.724 1.00 0.00 C ATOM 0 H PHE A 89 -0.436 -3.431 13.080 1.00 0.00 H new ATOM 0 HA PHE A 89 1.834 -5.226 13.415 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.124 -4.858 11.129 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.157 -6.053 11.170 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.121 -7.616 13.332 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.241 -5.512 11.795 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.377 -9.223 14.420 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.747 -7.109 12.893 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.814 -8.974 14.204 1.00 0.00 H new ATOM 1435 N ILE A 90 2.005 -2.453 11.912 1.00 0.00 N ATOM 1436 CA ILE A 90 2.838 -1.523 11.187 1.00 0.00 C ATOM 1437 C ILE A 90 4.236 -1.463 11.801 1.00 0.00 C ATOM 1438 O ILE A 90 4.388 -1.411 13.026 1.00 0.00 O ATOM 1439 CB ILE A 90 2.180 -0.107 11.128 1.00 0.00 C ATOM 1440 CG1 ILE A 90 0.940 -0.140 10.205 1.00 0.00 C ATOM 1441 CG2 ILE A 90 3.174 0.967 10.699 1.00 0.00 C ATOM 1442 CD1 ILE A 90 0.214 1.190 10.060 1.00 0.00 C ATOM 0 H ILE A 90 1.229 -2.017 12.410 1.00 0.00 H new ATOM 0 HA ILE A 90 2.936 -1.880 10.162 1.00 0.00 H new ATOM 0 HB ILE A 90 1.856 0.160 12.134 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.250 -0.478 9.216 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.238 -0.880 10.589 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.674 1.935 10.671 1.00 0.00 H new ATOM 0 HG22 ILE A 90 3.999 1.005 11.411 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.561 0.730 9.708 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.641 1.067 9.395 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.133 1.524 11.038 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.895 1.933 9.643 1.00 0.00 H new ATOM 1454 N SER A 91 5.231 -1.521 10.958 1.00 0.00 N ATOM 1455 CA SER A 91 6.586 -1.451 11.374 1.00 0.00 C ATOM 1456 C SER A 91 7.159 -0.157 10.831 1.00 0.00 C ATOM 1457 O SER A 91 7.314 0.003 9.626 1.00 0.00 O ATOM 1458 CB SER A 91 7.367 -2.662 10.834 1.00 0.00 C ATOM 1459 OG SER A 91 8.670 -2.756 11.411 1.00 0.00 O ATOM 0 H SER A 91 5.111 -1.620 9.950 1.00 0.00 H new ATOM 0 HA SER A 91 6.661 -1.470 12.461 1.00 0.00 H new ATOM 0 HB2 SER A 91 6.811 -3.576 11.043 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.455 -2.584 9.750 1.00 0.00 H new ATOM 0 HG SER A 91 9.310 -2.266 10.854 1.00 0.00 H new ATOM 1465 N GLU A 92 7.436 0.775 11.711 1.00 0.00 N ATOM 1466 CA GLU A 92 7.959 2.066 11.304 1.00 0.00 C ATOM 1467 C GLU A 92 9.482 2.030 11.213 1.00 0.00 C ATOM 1468 O GLU A 92 10.140 3.042 10.951 1.00 0.00 O ATOM 1469 CB GLU A 92 7.448 3.160 12.231 1.00 0.00 C ATOM 1470 CG GLU A 92 5.931 3.219 12.250 1.00 0.00 C ATOM 1471 CD GLU A 92 5.382 4.250 13.173 1.00 0.00 C ATOM 1472 OE1 GLU A 92 5.224 3.959 14.367 1.00 0.00 O ATOM 1473 OE2 GLU A 92 5.059 5.360 12.724 1.00 0.00 O ATOM 0 H GLU A 92 7.309 0.667 12.717 1.00 0.00 H new ATOM 0 HA GLU A 92 7.595 2.301 10.304 1.00 0.00 H new ATOM 0 HB2 GLU A 92 7.818 2.983 13.241 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.845 4.123 11.911 1.00 0.00 H new ATOM 0 HG2 GLU A 92 5.572 3.420 11.241 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.542 2.242 12.538 1.00 0.00 H new ATOM 1480 N ASP A 93 10.013 0.851 11.422 1.00 0.00 N ATOM 1481 CA ASP A 93 11.415 0.552 11.239 1.00 0.00 C ATOM 1482 C ASP A 93 11.456 -0.433 10.086 1.00 0.00 C ATOM 1483 O ASP A 93 10.829 -1.503 10.166 1.00 0.00 O ATOM 1484 CB ASP A 93 11.995 -0.084 12.500 1.00 0.00 C ATOM 1485 CG ASP A 93 13.493 -0.247 12.427 1.00 0.00 C ATOM 1486 OD1 ASP A 93 13.982 -1.281 11.932 1.00 0.00 O ATOM 1487 OD2 ASP A 93 14.214 0.660 12.869 1.00 0.00 O ATOM 0 H ASP A 93 9.467 0.048 11.733 1.00 0.00 H new ATOM 0 HA ASP A 93 12.002 1.448 11.038 1.00 0.00 H new ATOM 0 HB2 ASP A 93 11.741 0.531 13.363 1.00 0.00 H new ATOM 0 HB3 ASP A 93 11.534 -1.059 12.657 1.00 0.00 H new ATOM 1492 N LEU A 94 12.125 -0.080 9.007 1.00 0.00 N ATOM 1493 CA LEU A 94 12.005 -0.870 7.790 1.00 0.00 C ATOM 1494 C LEU A 94 13.337 -1.448 7.298 1.00 0.00 C ATOM 1495 O LEU A 94 13.434 -2.637 7.007 1.00 0.00 O ATOM 1496 CB LEU A 94 11.376 -0.038 6.635 1.00 0.00 C ATOM 1497 CG LEU A 94 10.004 0.663 6.863 1.00 0.00 C ATOM 1498 CD1 LEU A 94 10.135 1.910 7.727 1.00 0.00 C ATOM 1499 CD2 LEU A 94 9.367 1.025 5.541 1.00 0.00 C ATOM 0 H LEU A 94 12.744 0.728 8.943 1.00 0.00 H new ATOM 0 HA LEU A 94 11.355 -1.702 8.060 1.00 0.00 H new ATOM 0 HB2 LEU A 94 12.095 0.732 6.356 1.00 0.00 H new ATOM 0 HB3 LEU A 94 11.268 -0.700 5.776 1.00 0.00 H new ATOM 0 HG LEU A 94 9.368 -0.047 7.392 1.00 0.00 H new ATOM 0 HD11 LEU A 94 9.154 2.366 7.859 1.00 0.00 H new ATOM 0 HD12 LEU A 94 10.543 1.637 8.700 1.00 0.00 H new ATOM 0 HD13 LEU A 94 10.803 2.621 7.241 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.409 1.514 5.720 1.00 0.00 H new ATOM 0 HD22 LEU A 94 10.023 1.702 4.994 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.208 0.121 4.954 1.00 0.00 H new ATOM 1511 N GLU A 95 14.343 -0.601 7.207 1.00 0.00 N ATOM 1512 CA GLU A 95 15.629 -0.948 6.600 1.00 0.00 C ATOM 1513 C GLU A 95 16.322 -2.159 7.249 1.00 0.00 C ATOM 1514 O GLU A 95 16.455 -2.239 8.484 1.00 0.00 O ATOM 1515 CB GLU A 95 16.556 0.263 6.621 1.00 0.00 C ATOM 1516 CG GLU A 95 17.951 -0.010 6.092 1.00 0.00 C ATOM 1517 CD GLU A 95 18.837 1.184 6.200 1.00 0.00 C ATOM 1518 OE1 GLU A 95 18.982 1.733 7.308 1.00 0.00 O ATOM 1519 OE2 GLU A 95 19.438 1.582 5.194 1.00 0.00 O ATOM 0 H GLU A 95 14.298 0.358 7.553 1.00 0.00 H new ATOM 0 HA GLU A 95 15.412 -1.243 5.573 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.106 1.061 6.030 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.633 0.629 7.645 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.392 -0.839 6.646 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.888 -0.321 5.049 1.00 0.00 H new ATOM 1526 N GLY A 96 16.735 -3.099 6.404 1.00 0.00 N ATOM 1527 CA GLY A 96 17.519 -4.234 6.846 1.00 0.00 C ATOM 1528 C GLY A 96 16.684 -5.425 7.237 1.00 0.00 C ATOM 1529 O GLY A 96 17.220 -6.467 7.613 1.00 0.00 O ATOM 0 H GLY A 96 16.535 -3.091 5.404 1.00 0.00 H new ATOM 0 HA2 GLY A 96 18.203 -4.526 6.049 1.00 0.00 H new ATOM 0 HA3 GLY A 96 18.131 -3.934 7.697 1.00 0.00 H new ATOM 1533 N VAL A 97 15.396 -5.281 7.167 1.00 0.00 N ATOM 1534 CA VAL A 97 14.486 -6.352 7.516 1.00 0.00 C ATOM 1535 C VAL A 97 13.996 -6.990 6.204 1.00 0.00 C ATOM 1536 O VAL A 97 14.082 -6.352 5.153 1.00 0.00 O ATOM 1537 CB VAL A 97 13.285 -5.781 8.341 1.00 0.00 C ATOM 1538 CG1 VAL A 97 12.411 -6.883 8.879 1.00 0.00 C ATOM 1539 CG2 VAL A 97 13.776 -4.900 9.487 1.00 0.00 C ATOM 0 H VAL A 97 14.936 -4.421 6.867 1.00 0.00 H new ATOM 0 HA VAL A 97 14.983 -7.102 8.131 1.00 0.00 H new ATOM 0 HB VAL A 97 12.689 -5.172 7.661 1.00 0.00 H new ATOM 0 HG11 VAL A 97 11.587 -6.450 9.447 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.012 -7.469 8.051 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.000 -7.529 9.530 1.00 0.00 H new ATOM 0 HG21 VAL A 97 12.921 -4.517 10.043 1.00 0.00 H new ATOM 0 HG22 VAL A 97 14.408 -5.488 10.153 1.00 0.00 H new ATOM 0 HG23 VAL A 97 14.350 -4.066 9.084 1.00 0.00 H new ATOM 1549 N ASP A 98 13.567 -8.242 6.227 1.00 0.00 N ATOM 1550 CA ASP A 98 13.070 -8.868 5.017 1.00 0.00 C ATOM 1551 C ASP A 98 11.561 -8.762 4.945 1.00 0.00 C ATOM 1552 O ASP A 98 10.879 -8.740 5.982 1.00 0.00 O ATOM 1553 CB ASP A 98 13.543 -10.320 4.878 1.00 0.00 C ATOM 1554 CG ASP A 98 12.845 -11.319 5.774 1.00 0.00 C ATOM 1555 OD1 ASP A 98 13.238 -11.458 6.959 1.00 0.00 O ATOM 1556 OD2 ASP A 98 11.952 -12.044 5.299 1.00 0.00 O ATOM 0 H ASP A 98 13.553 -8.835 7.057 1.00 0.00 H new ATOM 0 HA ASP A 98 13.490 -8.326 4.170 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.408 -10.631 3.842 1.00 0.00 H new ATOM 0 HB3 ASP A 98 14.613 -10.357 5.085 1.00 0.00 H new ATOM 1561 N ALA A 99 11.040 -8.674 3.732 1.00 0.00 N ATOM 1562 CA ALA A 99 9.622 -8.468 3.528 1.00 0.00 C ATOM 1563 C ALA A 99 9.055 -9.328 2.403 1.00 0.00 C ATOM 1564 O ALA A 99 9.790 -9.913 1.587 1.00 0.00 O ATOM 1565 CB ALA A 99 9.351 -7.007 3.237 1.00 0.00 C ATOM 0 H ALA A 99 11.584 -8.743 2.872 1.00 0.00 H new ATOM 0 HA ALA A 99 9.122 -8.770 4.448 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.282 -6.859 3.084 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.685 -6.400 4.079 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.891 -6.709 2.338 1.00 0.00 H new ATOM 1571 N THR A 100 7.747 -9.393 2.377 1.00 0.00 N ATOM 1572 CA THR A 100 6.978 -10.113 1.403 1.00 0.00 C ATOM 1573 C THR A 100 6.016 -9.140 0.719 1.00 0.00 C ATOM 1574 O THR A 100 5.449 -8.270 1.374 1.00 0.00 O ATOM 1575 CB THR A 100 6.169 -11.200 2.133 1.00 0.00 C ATOM 1576 OG1 THR A 100 7.069 -11.947 2.943 1.00 0.00 O ATOM 1577 CG2 THR A 100 5.476 -12.133 1.163 1.00 0.00 C ATOM 0 H THR A 100 7.165 -8.921 3.070 1.00 0.00 H new ATOM 0 HA THR A 100 7.631 -10.568 0.658 1.00 0.00 H new ATOM 0 HB THR A 100 5.397 -10.720 2.735 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.402 -11.381 3.670 1.00 0.00 H new ATOM 0 HG21 THR A 100 4.916 -12.885 1.719 1.00 0.00 H new ATOM 0 HG22 THR A 100 4.792 -11.562 0.535 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.220 -12.624 0.536 1.00 0.00 H new ATOM 1585 N LEU A 101 5.869 -9.260 -0.569 1.00 0.00 N ATOM 1586 CA LEU A 101 4.944 -8.437 -1.288 1.00 0.00 C ATOM 1587 C LEU A 101 3.677 -9.232 -1.517 1.00 0.00 C ATOM 1588 O LEU A 101 3.708 -10.298 -2.144 1.00 0.00 O ATOM 1589 CB LEU A 101 5.535 -7.967 -2.625 1.00 0.00 C ATOM 1590 CG LEU A 101 4.636 -7.043 -3.459 1.00 0.00 C ATOM 1591 CD1 LEU A 101 4.349 -5.749 -2.710 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.268 -6.750 -4.813 1.00 0.00 C ATOM 0 H LEU A 101 6.383 -9.926 -1.145 1.00 0.00 H new ATOM 0 HA LEU A 101 4.726 -7.543 -0.703 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.473 -7.448 -2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.778 -8.845 -3.223 1.00 0.00 H new ATOM 0 HG LEU A 101 3.690 -7.556 -3.629 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.710 -5.110 -3.320 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.844 -5.976 -1.771 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.287 -5.233 -2.502 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.613 -6.094 -5.386 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.232 -6.263 -4.667 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.412 -7.684 -5.357 1.00 0.00 H new ATOM 1604 N VAL A 102 2.599 -8.762 -0.958 1.00 0.00 N ATOM 1605 CA VAL A 102 1.325 -9.412 -1.092 1.00 0.00 C ATOM 1606 C VAL A 102 0.395 -8.528 -1.896 1.00 0.00 C ATOM 1607 O VAL A 102 0.007 -7.444 -1.455 1.00 0.00 O ATOM 1608 CB VAL A 102 0.692 -9.709 0.289 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -0.620 -10.475 0.143 1.00 0.00 C ATOM 1610 CG2 VAL A 102 1.671 -10.462 1.176 1.00 0.00 C ATOM 0 H VAL A 102 2.578 -7.913 -0.393 1.00 0.00 H new ATOM 0 HA VAL A 102 1.478 -10.362 -1.603 1.00 0.00 H new ATOM 0 HB VAL A 102 0.464 -8.757 0.767 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.040 -10.669 1.130 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.324 -9.883 -0.441 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.434 -11.422 -0.364 1.00 0.00 H new ATOM 0 HG21 VAL A 102 1.207 -10.661 2.142 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.941 -11.405 0.701 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.568 -9.860 1.321 1.00 0.00 H new ATOM 1620 N VAL A 103 0.069 -8.972 -3.068 1.00 0.00 N ATOM 1621 CA VAL A 103 -0.796 -8.230 -3.948 1.00 0.00 C ATOM 1622 C VAL A 103 -2.129 -8.972 -4.131 1.00 0.00 C ATOM 1623 O VAL A 103 -2.167 -10.225 -4.142 1.00 0.00 O ATOM 1624 CB VAL A 103 -0.089 -7.924 -5.319 1.00 0.00 C ATOM 1625 CG1 VAL A 103 0.379 -9.191 -6.006 1.00 0.00 C ATOM 1626 CG2 VAL A 103 -0.977 -7.110 -6.252 1.00 0.00 C ATOM 0 H VAL A 103 0.393 -9.861 -3.449 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.016 -7.265 -3.492 1.00 0.00 H new ATOM 0 HB VAL A 103 0.789 -7.322 -5.084 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.862 -8.936 -6.949 1.00 0.00 H new ATOM 0 HG12 VAL A 103 1.089 -9.712 -5.364 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.477 -9.837 -6.200 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -0.448 -6.922 -7.186 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -1.892 -7.664 -6.459 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -1.227 -6.160 -5.780 1.00 0.00 H new ATOM 1636 N HIS A 104 -3.204 -8.213 -4.209 1.00 0.00 N ATOM 1637 CA HIS A 104 -4.533 -8.743 -4.394 1.00 0.00 C ATOM 1638 C HIS A 104 -5.264 -7.901 -5.419 1.00 0.00 C ATOM 1639 O HIS A 104 -5.721 -6.786 -5.138 1.00 0.00 O ATOM 1640 CB HIS A 104 -5.298 -8.812 -3.049 1.00 0.00 C ATOM 1641 CG HIS A 104 -6.754 -9.272 -3.116 1.00 0.00 C ATOM 1642 ND1 HIS A 104 -7.166 -10.591 -3.219 1.00 0.00 N ATOM 1643 CD2 HIS A 104 -7.897 -8.541 -3.058 1.00 0.00 C ATOM 1644 CE1 HIS A 104 -8.505 -10.607 -3.226 1.00 0.00 C ATOM 1645 NE2 HIS A 104 -8.998 -9.390 -3.127 1.00 0.00 N ATOM 0 H HIS A 104 -3.174 -7.195 -4.144 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.469 -9.765 -4.766 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.758 -9.485 -2.383 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -5.273 -7.823 -2.591 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -6.556 -11.407 -3.279 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.945 -7.466 -2.972 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -9.103 -11.503 -3.303 1.00 0.00 H new ATOM 1653 N SER A 105 -5.308 -8.403 -6.596 1.00 0.00 N ATOM 1654 CA SER A 105 -5.983 -7.784 -7.680 1.00 0.00 C ATOM 1655 C SER A 105 -6.748 -8.871 -8.394 1.00 0.00 C ATOM 1656 O SER A 105 -6.618 -10.028 -8.021 1.00 0.00 O ATOM 1657 CB SER A 105 -4.961 -7.115 -8.606 1.00 0.00 C ATOM 1658 OG SER A 105 -3.984 -8.047 -9.058 1.00 0.00 O ATOM 0 H SER A 105 -4.861 -9.286 -6.843 1.00 0.00 H new ATOM 0 HA SER A 105 -6.669 -7.007 -7.342 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.474 -6.679 -9.463 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.470 -6.297 -8.079 1.00 0.00 H new ATOM 0 HG SER A 105 -3.866 -7.953 -10.026 1.00 0.00 H new ATOM 1664 N ASN A 106 -7.533 -8.538 -9.411 1.00 0.00 N ATOM 1665 CA ASN A 106 -8.248 -9.582 -10.147 1.00 0.00 C ATOM 1666 C ASN A 106 -7.246 -10.482 -10.879 1.00 0.00 C ATOM 1667 O ASN A 106 -7.466 -11.684 -11.053 1.00 0.00 O ATOM 1668 CB ASN A 106 -9.253 -8.993 -11.139 1.00 0.00 C ATOM 1669 CG ASN A 106 -10.143 -10.054 -11.773 1.00 0.00 C ATOM 1670 OD1 ASN A 106 -9.801 -10.644 -12.803 1.00 0.00 O ATOM 1671 ND2 ASN A 106 -11.288 -10.285 -11.183 1.00 0.00 N ATOM 0 H ASN A 106 -7.691 -7.586 -9.740 1.00 0.00 H new ATOM 0 HA ASN A 106 -8.810 -10.174 -9.425 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -9.876 -8.260 -10.627 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -8.714 -8.461 -11.923 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -11.933 -10.972 -11.573 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -11.535 -9.778 -10.333 1.00 0.00 H new ATOM 1678 N ASN A 107 -6.125 -9.887 -11.268 1.00 0.00 N ATOM 1679 CA ASN A 107 -5.057 -10.612 -11.945 1.00 0.00 C ATOM 1680 C ASN A 107 -4.266 -11.420 -10.944 1.00 0.00 C ATOM 1681 O ASN A 107 -4.049 -12.614 -11.122 1.00 0.00 O ATOM 1682 CB ASN A 107 -4.101 -9.666 -12.706 1.00 0.00 C ATOM 1683 CG ASN A 107 -4.740 -8.973 -13.894 1.00 0.00 C ATOM 1684 OD1 ASN A 107 -4.749 -9.505 -15.000 1.00 0.00 O ATOM 1685 ND2 ASN A 107 -5.225 -7.764 -13.700 1.00 0.00 N ATOM 0 H ASN A 107 -5.931 -8.896 -11.125 1.00 0.00 H new ATOM 0 HA ASN A 107 -5.527 -11.272 -12.674 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.727 -8.911 -12.015 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.239 -10.237 -13.051 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -5.623 -7.243 -14.481 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -5.203 -7.349 -12.768 1.00 0.00 H new ATOM 1692 N PHE A 108 -3.853 -10.777 -9.881 1.00 0.00 N ATOM 1693 CA PHE A 108 -3.060 -11.426 -8.876 1.00 0.00 C ATOM 1694 C PHE A 108 -3.890 -11.620 -7.620 1.00 0.00 C ATOM 1695 O PHE A 108 -3.862 -10.786 -6.715 1.00 0.00 O ATOM 1696 CB PHE A 108 -1.804 -10.594 -8.549 1.00 0.00 C ATOM 1697 CG PHE A 108 -0.930 -10.264 -9.735 1.00 0.00 C ATOM 1698 CD1 PHE A 108 0.061 -11.134 -10.146 1.00 0.00 C ATOM 1699 CD2 PHE A 108 -1.101 -9.078 -10.430 1.00 0.00 C ATOM 1700 CE1 PHE A 108 0.863 -10.831 -11.228 1.00 0.00 C ATOM 1701 CE2 PHE A 108 -0.304 -8.770 -11.510 1.00 0.00 C ATOM 1702 CZ PHE A 108 0.680 -9.648 -11.910 1.00 0.00 C ATOM 0 H PHE A 108 -4.057 -9.796 -9.691 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.741 -12.396 -9.257 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.116 -9.663 -8.077 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -1.207 -11.138 -7.817 1.00 0.00 H new ATOM 0 HD1 PHE A 108 0.210 -12.062 -9.615 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.870 -8.385 -10.121 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.633 -11.521 -11.540 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.450 -7.842 -12.043 1.00 0.00 H new ATOM 0 HZ PHE A 108 1.307 -9.409 -12.757 1.00 0.00 H new ATOM 1712 N THR A 109 -4.699 -12.642 -7.604 1.00 0.00 N ATOM 1713 CA THR A 109 -5.496 -12.941 -6.448 1.00 0.00 C ATOM 1714 C THR A 109 -4.705 -13.732 -5.423 1.00 0.00 C ATOM 1715 O THR A 109 -4.526 -14.941 -5.562 1.00 0.00 O ATOM 1716 CB THR A 109 -6.786 -13.673 -6.840 1.00 0.00 C ATOM 1717 OG1 THR A 109 -6.588 -14.386 -8.089 1.00 0.00 O ATOM 1718 CG2 THR A 109 -7.946 -12.703 -6.963 1.00 0.00 C ATOM 0 H THR A 109 -4.824 -13.286 -8.385 1.00 0.00 H new ATOM 0 HA THR A 109 -5.778 -11.995 -5.987 1.00 0.00 H new ATOM 0 HB THR A 109 -7.029 -14.389 -6.055 1.00 0.00 H new ATOM 0 HG1 THR A 109 -7.414 -14.853 -8.334 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.848 -13.248 -7.242 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.105 -12.203 -6.008 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.720 -11.960 -7.728 1.00 0.00 H new ATOM 1726 N ASN A 110 -4.190 -13.018 -4.426 1.00 0.00 N ATOM 1727 CA ASN A 110 -3.387 -13.595 -3.345 1.00 0.00 C ATOM 1728 C ASN A 110 -2.060 -14.074 -3.876 1.00 0.00 C ATOM 1729 O ASN A 110 -1.836 -15.264 -4.106 1.00 0.00 O ATOM 1730 CB ASN A 110 -4.131 -14.700 -2.532 1.00 0.00 C ATOM 1731 CG ASN A 110 -3.309 -15.329 -1.401 1.00 0.00 C ATOM 1732 OD1 ASN A 110 -3.440 -14.818 -0.204 1.00 0.00 O flip ATOM 1733 ND2 ASN A 110 -2.607 -16.313 -1.597 1.00 0.00 N flip ATOM 0 H ASN A 110 -4.319 -12.010 -4.342 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.204 -12.797 -2.626 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -5.038 -14.270 -2.107 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -4.442 -15.488 -3.218 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -2.518 -16.697 -2.538 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -2.112 -16.749 -0.819 1.00 0.00 H new ATOM 1740 N THR A 111 -1.250 -13.137 -4.218 1.00 0.00 N ATOM 1741 CA THR A 111 0.069 -13.423 -4.630 1.00 0.00 C ATOM 1742 C THR A 111 0.995 -12.958 -3.530 1.00 0.00 C ATOM 1743 O THR A 111 1.122 -11.755 -3.264 1.00 0.00 O ATOM 1744 CB THR A 111 0.380 -12.760 -5.980 1.00 0.00 C ATOM 1745 OG1 THR A 111 -0.619 -13.187 -6.928 1.00 0.00 O ATOM 1746 CG2 THR A 111 1.760 -13.166 -6.489 1.00 0.00 C ATOM 0 H THR A 111 -1.489 -12.145 -4.218 1.00 0.00 H new ATOM 0 HA THR A 111 0.205 -14.493 -4.790 1.00 0.00 H new ATOM 0 HB THR A 111 0.370 -11.677 -5.858 1.00 0.00 H new ATOM 0 HG1 THR A 111 -0.285 -13.051 -7.839 1.00 0.00 H new ATOM 0 HG21 THR A 111 1.952 -12.681 -7.446 1.00 0.00 H new ATOM 0 HG22 THR A 111 2.518 -12.859 -5.768 1.00 0.00 H new ATOM 0 HG23 THR A 111 1.797 -14.248 -6.617 1.00 0.00 H new ATOM 1754 N ILE A 112 1.548 -13.923 -2.843 1.00 0.00 N ATOM 1755 CA ILE A 112 2.391 -13.705 -1.705 1.00 0.00 C ATOM 1756 C ILE A 112 3.804 -14.052 -2.107 1.00 0.00 C ATOM 1757 O ILE A 112 4.160 -15.233 -2.219 1.00 0.00 O ATOM 1758 CB ILE A 112 1.940 -14.617 -0.532 1.00 0.00 C ATOM 1759 CG1 ILE A 112 0.462 -14.349 -0.198 1.00 0.00 C ATOM 1760 CG2 ILE A 112 2.815 -14.392 0.695 1.00 0.00 C ATOM 1761 CD1 ILE A 112 -0.127 -15.292 0.827 1.00 0.00 C ATOM 0 H ILE A 112 1.418 -14.909 -3.069 1.00 0.00 H new ATOM 0 HA ILE A 112 2.330 -12.667 -1.378 1.00 0.00 H new ATOM 0 HB ILE A 112 2.050 -15.658 -0.837 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.364 -13.327 0.168 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.123 -14.417 -1.115 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.481 -15.041 1.504 1.00 0.00 H new ATOM 0 HG22 ILE A 112 3.852 -14.622 0.450 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.739 -13.351 1.010 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -1.171 -15.032 1.003 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.065 -16.316 0.458 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.430 -15.209 1.760 1.00 0.00 H new ATOM 1773 N LEU A 113 4.588 -13.052 -2.364 1.00 0.00 N ATOM 1774 CA LEU A 113 5.915 -13.264 -2.866 1.00 0.00 C ATOM 1775 C LEU A 113 6.966 -12.622 -1.970 1.00 0.00 C ATOM 1776 O LEU A 113 7.007 -11.392 -1.823 1.00 0.00 O ATOM 1777 CB LEU A 113 5.994 -12.715 -4.289 1.00 0.00 C ATOM 1778 CG LEU A 113 7.321 -12.868 -5.026 1.00 0.00 C ATOM 1779 CD1 LEU A 113 7.716 -14.336 -5.141 1.00 0.00 C ATOM 1780 CD2 LEU A 113 7.211 -12.237 -6.400 1.00 0.00 C ATOM 0 H LEU A 113 4.332 -12.073 -2.234 1.00 0.00 H new ATOM 0 HA LEU A 113 6.126 -14.333 -2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.221 -13.203 -4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.747 -11.654 -4.255 1.00 0.00 H new ATOM 0 HG LEU A 113 8.100 -12.359 -4.458 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.665 -14.417 -5.670 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.819 -14.764 -4.144 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.947 -14.878 -5.691 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.159 -12.346 -6.927 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.422 -12.732 -6.966 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.973 -11.178 -6.296 1.00 0.00 H new ATOM 1792 N GLU A 114 7.785 -13.443 -1.347 1.00 0.00 N ATOM 1793 CA GLU A 114 8.873 -12.952 -0.533 1.00 0.00 C ATOM 1794 C GLU A 114 9.970 -12.418 -1.418 1.00 0.00 C ATOM 1795 O GLU A 114 10.468 -13.120 -2.299 1.00 0.00 O ATOM 1796 CB GLU A 114 9.405 -14.013 0.435 1.00 0.00 C ATOM 1797 CG GLU A 114 8.414 -14.382 1.525 1.00 0.00 C ATOM 1798 CD GLU A 114 8.978 -15.315 2.558 1.00 0.00 C ATOM 1799 OE1 GLU A 114 9.835 -14.889 3.365 1.00 0.00 O ATOM 1800 OE2 GLU A 114 8.547 -16.494 2.611 1.00 0.00 O ATOM 0 H GLU A 114 7.716 -14.460 -1.390 1.00 0.00 H new ATOM 0 HA GLU A 114 8.488 -12.142 0.086 1.00 0.00 H new ATOM 0 HB2 GLU A 114 9.667 -14.909 -0.127 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.322 -13.647 0.896 1.00 0.00 H new ATOM 0 HG2 GLU A 114 8.072 -13.472 2.017 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.539 -14.845 1.068 1.00 0.00 H new ATOM 1807 N VAL A 115 10.321 -11.178 -1.213 1.00 0.00 N ATOM 1808 CA VAL A 115 11.319 -10.543 -2.040 1.00 0.00 C ATOM 1809 C VAL A 115 12.712 -10.715 -1.439 1.00 0.00 C ATOM 1810 O VAL A 115 13.667 -11.097 -2.136 1.00 0.00 O ATOM 1811 CB VAL A 115 10.986 -9.031 -2.317 1.00 0.00 C ATOM 1812 CG1 VAL A 115 9.674 -8.914 -3.082 1.00 0.00 C ATOM 1813 CG2 VAL A 115 10.898 -8.205 -1.029 1.00 0.00 C ATOM 0 H VAL A 115 9.932 -10.584 -0.481 1.00 0.00 H new ATOM 0 HA VAL A 115 11.308 -11.044 -3.008 1.00 0.00 H new ATOM 0 HB VAL A 115 11.806 -8.630 -2.913 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.454 -7.863 -3.268 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.759 -9.441 -4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.869 -9.355 -2.494 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.666 -7.169 -1.276 1.00 0.00 H new ATOM 0 HG22 VAL A 115 10.113 -8.610 -0.390 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.852 -8.248 -0.503 1.00 0.00 H new ATOM 1823 N GLY A 116 12.795 -10.528 -0.147 1.00 0.00 N ATOM 1824 CA GLY A 116 14.037 -10.601 0.541 1.00 0.00 C ATOM 1825 C GLY A 116 14.202 -9.390 1.422 1.00 0.00 C ATOM 1826 O GLY A 116 13.191 -8.822 1.866 1.00 0.00 O ATOM 0 H GLY A 116 11.995 -10.321 0.450 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.077 -11.509 1.143 1.00 0.00 H new ATOM 0 HA3 GLY A 116 14.857 -10.656 -0.175 1.00 0.00 H new ATOM 1830 N PRO A 117 15.439 -8.963 1.700 1.00 0.00 N ATOM 1831 CA PRO A 117 15.707 -7.794 2.537 1.00 0.00 C ATOM 1832 C PRO A 117 15.353 -6.487 1.830 1.00 0.00 C ATOM 1833 O PRO A 117 15.498 -6.361 0.600 1.00 0.00 O ATOM 1834 CB PRO A 117 17.215 -7.873 2.786 1.00 0.00 C ATOM 1835 CG PRO A 117 17.744 -8.602 1.606 1.00 0.00 C ATOM 1836 CD PRO A 117 16.685 -9.584 1.214 1.00 0.00 C ATOM 0 HA PRO A 117 15.111 -7.799 3.449 1.00 0.00 H new ATOM 0 HB2 PRO A 117 17.657 -6.880 2.871 1.00 0.00 H new ATOM 0 HB3 PRO A 117 17.438 -8.401 3.713 1.00 0.00 H new ATOM 0 HG2 PRO A 117 17.960 -7.915 0.788 1.00 0.00 H new ATOM 0 HG3 PRO A 117 18.677 -9.111 1.849 1.00 0.00 H new ATOM 0 HD2 PRO A 117 16.661 -9.739 0.135 1.00 0.00 H new ATOM 0 HD3 PRO A 117 16.853 -10.559 1.672 1.00 0.00 H new ATOM 1844 N VAL A 118 14.863 -5.541 2.585 1.00 0.00 N ATOM 1845 CA VAL A 118 14.508 -4.255 2.046 1.00 0.00 C ATOM 1846 C VAL A 118 15.527 -3.183 2.464 1.00 0.00 C ATOM 1847 O VAL A 118 15.999 -3.154 3.619 1.00 0.00 O ATOM 1848 CB VAL A 118 13.058 -3.828 2.438 1.00 0.00 C ATOM 1849 CG1 VAL A 118 12.035 -4.805 1.877 1.00 0.00 C ATOM 1850 CG2 VAL A 118 12.893 -3.714 3.951 1.00 0.00 C ATOM 0 H VAL A 118 14.699 -5.639 3.587 1.00 0.00 H new ATOM 0 HA VAL A 118 14.531 -4.348 0.960 1.00 0.00 H new ATOM 0 HB VAL A 118 12.885 -2.844 2.003 1.00 0.00 H new ATOM 0 HG11 VAL A 118 11.033 -4.487 2.163 1.00 0.00 H new ATOM 0 HG12 VAL A 118 12.112 -4.828 0.790 1.00 0.00 H new ATOM 0 HG13 VAL A 118 12.227 -5.801 2.275 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.871 -3.415 4.184 1.00 0.00 H new ATOM 0 HG22 VAL A 118 13.103 -4.678 4.414 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.587 -2.967 4.337 1.00 0.00 H new ATOM 1860 N THR A 119 15.878 -2.335 1.534 1.00 0.00 N ATOM 1861 CA THR A 119 16.832 -1.274 1.763 1.00 0.00 C ATOM 1862 C THR A 119 16.121 0.081 1.747 1.00 0.00 C ATOM 1863 O THR A 119 14.927 0.162 1.420 1.00 0.00 O ATOM 1864 CB THR A 119 17.963 -1.310 0.703 1.00 0.00 C ATOM 1865 OG1 THR A 119 17.405 -1.431 -0.625 1.00 0.00 O ATOM 1866 CG2 THR A 119 18.922 -2.462 0.964 1.00 0.00 C ATOM 0 H THR A 119 15.507 -2.359 0.584 1.00 0.00 H new ATOM 0 HA THR A 119 17.286 -1.421 2.743 1.00 0.00 H new ATOM 0 HB THR A 119 18.518 -0.375 0.776 1.00 0.00 H new ATOM 0 HG1 THR A 119 16.464 -1.157 -0.611 1.00 0.00 H new ATOM 0 HG21 THR A 119 19.705 -2.463 0.205 1.00 0.00 H new ATOM 0 HG22 THR A 119 19.372 -2.345 1.950 1.00 0.00 H new ATOM 0 HG23 THR A 119 18.377 -3.405 0.924 1.00 0.00 H new ATOM 1874 N MET A 120 16.815 1.132 2.061 1.00 0.00 N ATOM 1875 CA MET A 120 16.180 2.417 2.122 1.00 0.00 C ATOM 1876 C MET A 120 16.654 3.303 0.986 1.00 0.00 C ATOM 1877 O MET A 120 17.845 3.377 0.708 1.00 0.00 O ATOM 1878 CB MET A 120 16.434 3.079 3.474 1.00 0.00 C ATOM 1879 CG MET A 120 15.548 4.284 3.716 1.00 0.00 C ATOM 1880 SD MET A 120 13.795 3.860 3.549 1.00 0.00 S ATOM 1881 CE MET A 120 13.608 2.597 4.821 1.00 0.00 C ATOM 0 H MET A 120 17.812 1.129 2.277 1.00 0.00 H new ATOM 0 HA MET A 120 15.105 2.275 2.012 1.00 0.00 H new ATOM 0 HB2 MET A 120 16.270 2.349 4.267 1.00 0.00 H new ATOM 0 HB3 MET A 120 17.479 3.385 3.533 1.00 0.00 H new ATOM 0 HG2 MET A 120 15.735 4.680 4.714 1.00 0.00 H new ATOM 0 HG3 MET A 120 15.802 5.072 3.008 1.00 0.00 H new ATOM 0 HE1 MET A 120 12.632 2.700 5.295 1.00 0.00 H new ATOM 0 HE2 MET A 120 13.688 1.609 4.367 1.00 0.00 H new ATOM 0 HE3 MET A 120 14.390 2.717 5.571 1.00 0.00 H new ATOM 1891 N ALA A 121 15.718 3.940 0.310 1.00 0.00 N ATOM 1892 CA ALA A 121 16.056 4.839 -0.777 1.00 0.00 C ATOM 1893 C ALA A 121 16.021 6.264 -0.284 1.00 0.00 C ATOM 1894 O ALA A 121 16.925 7.059 -0.556 1.00 0.00 O ATOM 1895 CB ALA A 121 15.089 4.669 -1.938 1.00 0.00 C ATOM 0 H ALA A 121 14.719 3.852 0.494 1.00 0.00 H new ATOM 0 HA ALA A 121 17.059 4.599 -1.129 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.362 5.353 -2.742 1.00 0.00 H new ATOM 0 HB2 ALA A 121 15.136 3.643 -2.303 1.00 0.00 H new ATOM 0 HB3 ALA A 121 14.075 4.889 -1.603 1.00 0.00 H new ATOM 1901 N GLY A 122 14.987 6.582 0.454 1.00 0.00 N ATOM 1902 CA GLY A 122 14.827 7.907 0.959 1.00 0.00 C ATOM 1903 C GLY A 122 13.872 8.671 0.096 1.00 0.00 C ATOM 1904 O GLY A 122 12.702 8.771 0.409 1.00 0.00 O ATOM 0 H GLY A 122 14.245 5.933 0.715 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.457 7.872 1.984 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.792 8.414 0.986 1.00 0.00 H new ATOM 1908 N LEU A 123 14.356 9.149 -1.015 1.00 0.00 N ATOM 1909 CA LEU A 123 13.557 9.912 -1.951 1.00 0.00 C ATOM 1910 C LEU A 123 14.081 9.645 -3.337 1.00 0.00 C ATOM 1911 O LEU A 123 15.247 9.261 -3.480 1.00 0.00 O ATOM 1912 CB LEU A 123 13.584 11.441 -1.652 1.00 0.00 C ATOM 1913 CG LEU A 123 14.919 12.215 -1.838 1.00 0.00 C ATOM 1914 CD1 LEU A 123 14.670 13.702 -1.689 1.00 0.00 C ATOM 1915 CD2 LEU A 123 15.983 11.782 -0.830 1.00 0.00 C ATOM 0 H LEU A 123 15.325 9.023 -1.306 1.00 0.00 H new ATOM 0 HA LEU A 123 12.517 9.598 -1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 123 12.836 11.915 -2.287 1.00 0.00 H new ATOM 0 HB3 LEU A 123 13.261 11.582 -0.620 1.00 0.00 H new ATOM 0 HG LEU A 123 15.291 11.987 -2.837 1.00 0.00 H new ATOM 0 HD11 LEU A 123 15.607 14.243 -1.820 1.00 0.00 H new ATOM 0 HD12 LEU A 123 13.954 14.028 -2.444 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.269 13.906 -0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 123 16.897 12.350 -1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 123 15.623 11.968 0.182 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.189 10.719 -0.952 1.00 0.00 H new ATOM 1927 N ILE A 124 13.254 9.812 -4.338 1.00 0.00 N ATOM 1928 CA ILE A 124 13.657 9.565 -5.703 1.00 0.00 C ATOM 1929 C ILE A 124 12.666 10.223 -6.670 1.00 0.00 C ATOM 1930 O ILE A 124 11.492 10.448 -6.326 1.00 0.00 O ATOM 1931 CB ILE A 124 13.759 8.014 -5.998 1.00 0.00 C ATOM 1932 CG1 ILE A 124 14.305 7.744 -7.417 1.00 0.00 C ATOM 1933 CG2 ILE A 124 12.410 7.318 -5.789 1.00 0.00 C ATOM 1934 CD1 ILE A 124 14.447 6.282 -7.771 1.00 0.00 C ATOM 0 H ILE A 124 12.288 10.121 -4.233 1.00 0.00 H new ATOM 0 HA ILE A 124 14.645 10.001 -5.850 1.00 0.00 H new ATOM 0 HB ILE A 124 14.467 7.593 -5.284 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.643 8.217 -8.142 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.279 8.224 -7.514 1.00 0.00 H new ATOM 0 HG21 ILE A 124 12.513 6.254 -6.000 1.00 0.00 H new ATOM 0 HG22 ILE A 124 12.086 7.454 -4.757 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.669 7.751 -6.461 1.00 0.00 H new ATOM 0 HD11 ILE A 124 14.837 6.189 -8.785 1.00 0.00 H new ATOM 0 HD12 ILE A 124 15.134 5.804 -7.073 1.00 0.00 H new ATOM 0 HD13 ILE A 124 13.473 5.797 -7.711 1.00 0.00 H new ATOM 2015 N PRO A 130 8.776 13.775 -8.215 1.00 0.00 N ATOM 2016 CA PRO A 130 9.614 13.767 -7.022 1.00 0.00 C ATOM 2017 C PRO A 130 8.837 13.191 -5.836 1.00 0.00 C ATOM 2018 O PRO A 130 7.849 13.792 -5.362 1.00 0.00 O ATOM 2019 CB PRO A 130 9.973 15.244 -6.788 1.00 0.00 C ATOM 2020 CG PRO A 130 9.045 16.037 -7.651 1.00 0.00 C ATOM 2021 CD PRO A 130 8.574 15.134 -8.751 1.00 0.00 C ATOM 0 HA PRO A 130 10.504 13.149 -7.136 1.00 0.00 H new ATOM 0 HB2 PRO A 130 9.854 15.512 -5.738 1.00 0.00 H new ATOM 0 HB3 PRO A 130 11.013 15.439 -7.051 1.00 0.00 H new ATOM 0 HG2 PRO A 130 8.200 16.406 -7.069 1.00 0.00 H new ATOM 0 HG3 PRO A 130 9.554 16.909 -8.062 1.00 0.00 H new ATOM 0 HD2 PRO A 130 7.527 15.315 -8.994 1.00 0.00 H new ATOM 0 HD3 PRO A 130 9.145 15.290 -9.666 1.00 0.00 H new ATOM 2029 N THR A 131 9.245 12.017 -5.407 1.00 0.00 N ATOM 2030 CA THR A 131 8.581 11.307 -4.354 1.00 0.00 C ATOM 2031 C THR A 131 9.573 11.064 -3.197 1.00 0.00 C ATOM 2032 O THR A 131 10.748 10.758 -3.431 1.00 0.00 O ATOM 2033 CB THR A 131 8.046 9.961 -4.901 1.00 0.00 C ATOM 2034 OG1 THR A 131 7.375 10.200 -6.159 1.00 0.00 O ATOM 2035 CG2 THR A 131 7.043 9.343 -3.936 1.00 0.00 C ATOM 0 H THR A 131 10.056 11.530 -5.788 1.00 0.00 H new ATOM 0 HA THR A 131 7.742 11.893 -3.981 1.00 0.00 H new ATOM 0 HB THR A 131 8.888 9.280 -5.027 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.034 9.353 -6.514 1.00 0.00 H new ATOM 0 HG21 THR A 131 6.682 8.398 -4.342 1.00 0.00 H new ATOM 0 HG22 THR A 131 7.525 9.164 -2.975 1.00 0.00 H new ATOM 0 HG23 THR A 131 6.203 10.024 -3.799 1.00 0.00 H new ATOM 2043 N ASN A 132 9.114 11.232 -1.980 1.00 0.00 N ATOM 2044 CA ASN A 132 9.961 11.074 -0.801 1.00 0.00 C ATOM 2045 C ASN A 132 9.397 9.968 0.075 1.00 0.00 C ATOM 2046 O ASN A 132 8.302 9.479 -0.189 1.00 0.00 O ATOM 2047 CB ASN A 132 10.051 12.425 -0.017 1.00 0.00 C ATOM 2048 CG ASN A 132 11.006 12.420 1.189 1.00 0.00 C ATOM 2049 OD1 ASN A 132 11.987 11.672 1.231 1.00 0.00 O ATOM 2050 ND2 ASN A 132 10.743 13.264 2.160 1.00 0.00 N ATOM 0 H ASN A 132 8.148 11.481 -1.769 1.00 0.00 H new ATOM 0 HA ASN A 132 10.971 10.799 -1.106 1.00 0.00 H new ATOM 0 HB2 ASN A 132 10.367 13.207 -0.707 1.00 0.00 H new ATOM 0 HB3 ASN A 132 9.053 12.692 0.331 1.00 0.00 H new ATOM 0 HD21 ASN A 132 11.356 13.312 2.974 1.00 0.00 H new ATOM 0 HD22 ASN A 132 9.926 13.871 2.100 1.00 0.00 H new ATOM 2057 N ARG A 133 10.185 9.547 1.056 1.00 0.00 N ATOM 2058 CA ARG A 133 9.825 8.570 2.075 1.00 0.00 C ATOM 2059 C ARG A 133 9.600 7.203 1.420 1.00 0.00 C ATOM 2060 O ARG A 133 8.673 6.456 1.764 1.00 0.00 O ATOM 2061 CB ARG A 133 8.585 9.056 2.847 1.00 0.00 C ATOM 2062 CG ARG A 133 8.576 8.690 4.316 1.00 0.00 C ATOM 2063 CD ARG A 133 9.713 9.388 5.077 1.00 0.00 C ATOM 2064 NE ARG A 133 9.587 10.862 5.051 1.00 0.00 N ATOM 2065 CZ ARG A 133 10.545 11.740 5.418 1.00 0.00 C ATOM 2066 NH1 ARG A 133 11.730 11.316 5.852 1.00 0.00 N ATOM 2067 NH2 ARG A 133 10.305 13.037 5.345 1.00 0.00 N ATOM 0 H ARG A 133 11.138 9.894 1.168 1.00 0.00 H new ATOM 0 HA ARG A 133 10.636 8.462 2.795 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.518 10.140 2.755 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.694 8.640 2.377 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.618 8.968 4.755 1.00 0.00 H new ATOM 0 HG3 ARG A 133 8.674 7.610 4.424 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.719 9.045 6.112 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.669 9.100 4.640 1.00 0.00 H new ATOM 0 HE ARG A 133 8.700 11.248 4.728 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.924 10.316 5.911 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.444 11.991 6.126 1.00 0.00 H new ATOM 0 HH21 ARG A 133 9.400 13.370 5.013 1.00 0.00 H new ATOM 0 HH22 ARG A 133 11.025 13.705 5.621 1.00 0.00 H new ATOM 2081 N MET A 134 10.487 6.866 0.500 1.00 0.00 N ATOM 2082 CA MET A 134 10.363 5.632 -0.231 1.00 0.00 C ATOM 2083 C MET A 134 11.406 4.608 0.185 1.00 0.00 C ATOM 2084 O MET A 134 12.586 4.930 0.434 1.00 0.00 O ATOM 2085 CB MET A 134 10.437 5.845 -1.745 1.00 0.00 C ATOM 2086 CG MET A 134 9.438 6.848 -2.294 1.00 0.00 C ATOM 2087 SD MET A 134 9.294 6.765 -4.090 1.00 0.00 S ATOM 2088 CE MET A 134 8.379 5.240 -4.268 1.00 0.00 C ATOM 0 H MET A 134 11.297 7.433 0.247 1.00 0.00 H new ATOM 0 HA MET A 134 9.375 5.244 0.019 1.00 0.00 H new ATOM 0 HB2 MET A 134 11.443 6.176 -2.003 1.00 0.00 H new ATOM 0 HB3 MET A 134 10.280 4.887 -2.241 1.00 0.00 H new ATOM 0 HG2 MET A 134 8.461 6.666 -1.845 1.00 0.00 H new ATOM 0 HG3 MET A 134 9.740 7.854 -2.003 1.00 0.00 H new ATOM 0 HE1 MET A 134 8.563 4.818 -5.256 1.00 0.00 H new ATOM 0 HE2 MET A 134 8.701 4.531 -3.505 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.314 5.439 -4.151 1.00 0.00 H new ATOM 2098 N ILE A 135 10.962 3.391 0.244 1.00 0.00 N ATOM 2099 CA ILE A 135 11.768 2.243 0.568 1.00 0.00 C ATOM 2100 C ILE A 135 12.030 1.463 -0.739 1.00 0.00 C ATOM 2101 O ILE A 135 11.177 1.456 -1.639 1.00 0.00 O ATOM 2102 CB ILE A 135 11.054 1.362 1.656 1.00 0.00 C ATOM 2103 CG1 ILE A 135 11.761 0.028 1.902 1.00 0.00 C ATOM 2104 CG2 ILE A 135 9.593 1.158 1.338 1.00 0.00 C ATOM 2105 CD1 ILE A 135 11.108 -0.806 2.976 1.00 0.00 C ATOM 0 H ILE A 135 9.987 3.155 0.061 1.00 0.00 H new ATOM 0 HA ILE A 135 12.723 2.546 0.997 1.00 0.00 H new ATOM 0 HB ILE A 135 11.119 1.923 2.588 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.781 -0.541 0.972 1.00 0.00 H new ATOM 0 HG13 ILE A 135 12.797 0.220 2.181 1.00 0.00 H new ATOM 0 HG21 ILE A 135 9.134 0.544 2.113 1.00 0.00 H new ATOM 0 HG22 ILE A 135 9.091 2.125 1.296 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.497 0.658 0.374 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.660 -1.738 3.099 1.00 0.00 H new ATOM 0 HD12 ILE A 135 11.111 -0.255 3.917 1.00 0.00 H new ATOM 0 HD13 ILE A 135 10.080 -1.028 2.689 1.00 0.00 H new ATOM 2117 N ARG A 136 13.186 0.836 -0.853 1.00 0.00 N ATOM 2118 CA ARG A 136 13.590 0.189 -2.095 1.00 0.00 C ATOM 2119 C ARG A 136 14.025 -1.234 -1.823 1.00 0.00 C ATOM 2120 O ARG A 136 14.730 -1.487 -0.859 1.00 0.00 O ATOM 2121 CB ARG A 136 14.791 0.938 -2.684 1.00 0.00 C ATOM 2122 CG ARG A 136 15.273 0.429 -4.040 1.00 0.00 C ATOM 2123 CD ARG A 136 16.762 0.710 -4.246 1.00 0.00 C ATOM 2124 NE ARG A 136 17.141 2.122 -4.045 1.00 0.00 N ATOM 2125 CZ ARG A 136 18.137 2.538 -3.231 1.00 0.00 C ATOM 2126 NH1 ARG A 136 18.831 1.663 -2.516 1.00 0.00 N ATOM 2127 NH2 ARG A 136 18.446 3.820 -3.161 1.00 0.00 N ATOM 0 H ARG A 136 13.868 0.759 -0.098 1.00 0.00 H new ATOM 0 HA ARG A 136 12.746 0.198 -2.784 1.00 0.00 H new ATOM 0 HB2 ARG A 136 14.530 1.992 -2.781 1.00 0.00 H new ATOM 0 HB3 ARG A 136 15.618 0.879 -1.977 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.090 -0.643 -4.114 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.698 0.906 -4.834 1.00 0.00 H new ATOM 0 HD2 ARG A 136 17.337 0.089 -3.559 1.00 0.00 H new ATOM 0 HD3 ARG A 136 17.041 0.410 -5.256 1.00 0.00 H new ATOM 0 HE ARG A 136 16.616 2.832 -4.555 1.00 0.00 H new ATOM 0 HH11 ARG A 136 18.615 0.668 -2.578 1.00 0.00 H new ATOM 0 HH12 ARG A 136 19.581 1.985 -1.904 1.00 0.00 H new ATOM 0 HH21 ARG A 136 17.933 4.500 -3.722 1.00 0.00 H new ATOM 0 HH22 ARG A 136 19.198 4.130 -2.546 1.00 0.00 H new ATOM 2141 N TYR A 137 13.624 -2.141 -2.646 1.00 0.00 N ATOM 2142 CA TYR A 137 14.100 -3.497 -2.551 1.00 0.00 C ATOM 2143 C TYR A 137 14.545 -3.985 -3.908 1.00 0.00 C ATOM 2144 O TYR A 137 13.849 -3.773 -4.915 1.00 0.00 O ATOM 2145 CB TYR A 137 13.074 -4.437 -1.883 1.00 0.00 C ATOM 2146 CG TYR A 137 11.670 -4.404 -2.461 1.00 0.00 C ATOM 2147 CD1 TYR A 137 10.721 -3.517 -1.969 1.00 0.00 C ATOM 2148 CD2 TYR A 137 11.290 -5.270 -3.475 1.00 0.00 C ATOM 2149 CE1 TYR A 137 9.439 -3.491 -2.473 1.00 0.00 C ATOM 2150 CE2 TYR A 137 10.010 -5.246 -3.987 1.00 0.00 C ATOM 2151 CZ TYR A 137 9.089 -4.356 -3.481 1.00 0.00 C ATOM 2152 OH TYR A 137 7.809 -4.337 -3.980 1.00 0.00 O ATOM 0 H TYR A 137 12.961 -1.975 -3.403 1.00 0.00 H new ATOM 0 HA TYR A 137 14.968 -3.508 -1.891 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.449 -5.458 -1.949 1.00 0.00 H new ATOM 0 HB3 TYR A 137 13.016 -4.186 -0.824 1.00 0.00 H new ATOM 0 HD1 TYR A 137 10.993 -2.835 -1.177 1.00 0.00 H new ATOM 0 HD2 TYR A 137 12.008 -5.974 -3.870 1.00 0.00 H new ATOM 0 HE1 TYR A 137 8.714 -2.795 -2.078 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.731 -5.922 -4.781 1.00 0.00 H new ATOM 0 HH TYR A 137 7.187 -4.062 -3.275 1.00 0.00 H new ATOM 2162 N ASP A 138 15.725 -4.561 -3.955 1.00 0.00 N ATOM 2163 CA ASP A 138 16.280 -5.069 -5.201 1.00 0.00 C ATOM 2164 C ASP A 138 15.693 -6.422 -5.506 1.00 0.00 C ATOM 2165 O ASP A 138 16.147 -7.454 -4.966 1.00 0.00 O ATOM 2166 CB ASP A 138 17.812 -5.196 -5.161 1.00 0.00 C ATOM 2167 CG ASP A 138 18.551 -3.887 -5.120 1.00 0.00 C ATOM 2168 OD1 ASP A 138 18.743 -3.268 -6.184 1.00 0.00 O ATOM 2169 OD2 ASP A 138 19.006 -3.479 -4.018 1.00 0.00 O ATOM 0 H ASP A 138 16.327 -4.693 -3.142 1.00 0.00 H new ATOM 0 HA ASP A 138 16.023 -4.348 -5.977 1.00 0.00 H new ATOM 0 HB2 ASP A 138 18.091 -5.783 -4.286 1.00 0.00 H new ATOM 0 HB3 ASP A 138 18.139 -5.755 -6.038 1.00 0.00 H new ATOM 2174 N TYR A 139 14.693 -6.429 -6.327 1.00 0.00 N ATOM 2175 CA TYR A 139 14.008 -7.625 -6.725 1.00 0.00 C ATOM 2176 C TYR A 139 13.347 -7.371 -8.061 1.00 0.00 C ATOM 2177 O TYR A 139 12.739 -6.316 -8.253 1.00 0.00 O ATOM 2178 CB TYR A 139 12.950 -8.029 -5.671 1.00 0.00 C ATOM 2179 CG TYR A 139 12.241 -9.322 -6.003 1.00 0.00 C ATOM 2180 CD1 TYR A 139 12.875 -10.533 -5.825 1.00 0.00 C ATOM 2181 CD2 TYR A 139 10.956 -9.325 -6.522 1.00 0.00 C ATOM 2182 CE1 TYR A 139 12.254 -11.717 -6.151 1.00 0.00 C ATOM 2183 CE2 TYR A 139 10.328 -10.506 -6.859 1.00 0.00 C ATOM 2184 CZ TYR A 139 10.984 -11.701 -6.670 1.00 0.00 C ATOM 2185 OH TYR A 139 10.374 -12.893 -7.018 1.00 0.00 O ATOM 0 H TYR A 139 14.317 -5.582 -6.753 1.00 0.00 H new ATOM 0 HA TYR A 139 14.721 -8.445 -6.808 1.00 0.00 H new ATOM 0 HB2 TYR A 139 13.434 -8.127 -4.699 1.00 0.00 H new ATOM 0 HB3 TYR A 139 12.213 -7.231 -5.581 1.00 0.00 H new ATOM 0 HD1 TYR A 139 13.877 -10.553 -5.423 1.00 0.00 H new ATOM 0 HD2 TYR A 139 10.438 -8.388 -6.665 1.00 0.00 H new ATOM 0 HE1 TYR A 139 12.765 -12.656 -5.999 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.329 -10.493 -7.268 1.00 0.00 H new ATOM 0 HH TYR A 139 10.707 -13.612 -6.441 1.00 0.00 H new ATOM 2195 N ALA A 140 13.480 -8.312 -8.977 1.00 0.00 N ATOM 2196 CA ALA A 140 12.873 -8.187 -10.283 1.00 0.00 C ATOM 2197 C ALA A 140 11.378 -8.379 -10.164 1.00 0.00 C ATOM 2198 O ALA A 140 10.907 -9.478 -9.878 1.00 0.00 O ATOM 2199 CB ALA A 140 13.477 -9.189 -11.259 1.00 0.00 C ATOM 0 H ALA A 140 14.006 -9.174 -8.837 1.00 0.00 H new ATOM 0 HA ALA A 140 13.071 -7.189 -10.674 1.00 0.00 H new ATOM 0 HB1 ALA A 140 13.005 -9.076 -12.235 1.00 0.00 H new ATOM 0 HB2 ALA A 140 14.548 -9.007 -11.351 1.00 0.00 H new ATOM 0 HB3 ALA A 140 13.311 -10.201 -10.890 1.00 0.00 H new ATOM 2205 N THR A 141 10.647 -7.323 -10.338 1.00 0.00 N ATOM 2206 CA THR A 141 9.226 -7.360 -10.202 1.00 0.00 C ATOM 2207 C THR A 141 8.587 -6.500 -11.293 1.00 0.00 C ATOM 2208 O THR A 141 9.288 -5.787 -12.022 1.00 0.00 O ATOM 2209 CB THR A 141 8.798 -6.879 -8.770 1.00 0.00 C ATOM 2210 OG1 THR A 141 7.377 -7.045 -8.567 1.00 0.00 O ATOM 2211 CG2 THR A 141 9.181 -5.418 -8.530 1.00 0.00 C ATOM 0 H THR A 141 11.022 -6.406 -10.580 1.00 0.00 H new ATOM 0 HA THR A 141 8.877 -8.386 -10.320 1.00 0.00 H new ATOM 0 HB THR A 141 9.334 -7.501 -8.054 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.137 -6.740 -7.667 1.00 0.00 H new ATOM 0 HG21 THR A 141 8.869 -5.120 -7.529 1.00 0.00 H new ATOM 0 HG22 THR A 141 10.261 -5.305 -8.622 1.00 0.00 H new ATOM 0 HG23 THR A 141 8.686 -4.786 -9.267 1.00 0.00 H new ATOM 2219 N LYS A 142 7.290 -6.575 -11.407 1.00 0.00 N ATOM 2220 CA LYS A 142 6.552 -5.834 -12.393 1.00 0.00 C ATOM 2221 C LYS A 142 5.651 -4.830 -11.690 1.00 0.00 C ATOM 2222 O LYS A 142 5.120 -5.119 -10.606 1.00 0.00 O ATOM 2223 CB LYS A 142 5.720 -6.811 -13.248 1.00 0.00 C ATOM 2224 CG LYS A 142 4.801 -6.148 -14.271 1.00 0.00 C ATOM 2225 CD LYS A 142 4.065 -7.163 -15.133 1.00 0.00 C ATOM 2226 CE LYS A 142 3.215 -8.129 -14.319 1.00 0.00 C ATOM 2227 NZ LYS A 142 2.531 -9.100 -15.190 1.00 0.00 N ATOM 0 H LYS A 142 6.707 -7.161 -10.809 1.00 0.00 H new ATOM 0 HA LYS A 142 7.235 -5.294 -13.049 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.400 -7.481 -13.773 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.115 -7.428 -12.583 1.00 0.00 H new ATOM 0 HG2 LYS A 142 4.075 -5.522 -13.752 1.00 0.00 H new ATOM 0 HG3 LYS A 142 5.389 -5.490 -14.911 1.00 0.00 H new ATOM 0 HD2 LYS A 142 3.427 -6.635 -15.842 1.00 0.00 H new ATOM 0 HD3 LYS A 142 4.790 -7.729 -15.717 1.00 0.00 H new ATOM 0 HE2 LYS A 142 3.845 -8.658 -13.604 1.00 0.00 H new ATOM 0 HE3 LYS A 142 2.477 -7.571 -13.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 1.959 -9.745 -14.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 1.913 -8.594 -15.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 3.238 -9.647 -15.722 1.00 0.00 H new ATOM 2241 N THR A 143 5.504 -3.657 -12.264 1.00 0.00 N ATOM 2242 CA THR A 143 4.619 -2.680 -11.705 1.00 0.00 C ATOM 2243 C THR A 143 3.175 -3.026 -12.129 1.00 0.00 C ATOM 2244 O THR A 143 2.961 -3.846 -13.033 1.00 0.00 O ATOM 2245 CB THR A 143 5.013 -1.219 -12.106 1.00 0.00 C ATOM 2246 OG1 THR A 143 4.256 -0.271 -11.333 1.00 0.00 O ATOM 2247 CG2 THR A 143 4.778 -0.954 -13.589 1.00 0.00 C ATOM 0 H THR A 143 5.987 -3.364 -13.114 1.00 0.00 H new ATOM 0 HA THR A 143 4.696 -2.712 -10.618 1.00 0.00 H new ATOM 0 HB THR A 143 6.077 -1.104 -11.901 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.511 0.639 -11.591 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.064 0.071 -13.825 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.378 -1.644 -14.182 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.723 -1.099 -13.822 1.00 0.00 H new ATOM 2255 N GLY A 144 2.209 -2.432 -11.488 1.00 0.00 N ATOM 2256 CA GLY A 144 0.824 -2.795 -11.739 1.00 0.00 C ATOM 2257 C GLY A 144 0.307 -3.606 -10.583 1.00 0.00 C ATOM 2258 O GLY A 144 -0.879 -3.727 -10.362 1.00 0.00 O ATOM 0 H GLY A 144 2.342 -1.699 -10.791 1.00 0.00 H new ATOM 0 HA2 GLY A 144 0.218 -1.898 -11.869 1.00 0.00 H new ATOM 0 HA3 GLY A 144 0.748 -3.368 -12.663 1.00 0.00 H new ATOM 2262 N GLN A 145 1.251 -4.119 -9.816 1.00 0.00 N ATOM 2263 CA GLN A 145 1.010 -4.848 -8.576 1.00 0.00 C ATOM 2264 C GLN A 145 1.112 -3.829 -7.447 1.00 0.00 C ATOM 2265 O GLN A 145 1.434 -4.138 -6.293 1.00 0.00 O ATOM 2266 CB GLN A 145 2.095 -5.912 -8.420 1.00 0.00 C ATOM 2267 CG GLN A 145 2.141 -6.905 -9.571 1.00 0.00 C ATOM 2268 CD GLN A 145 3.299 -7.881 -9.485 1.00 0.00 C ATOM 2269 OE1 GLN A 145 3.805 -8.347 -10.510 1.00 0.00 O ATOM 2270 NE2 GLN A 145 3.725 -8.208 -8.288 1.00 0.00 N ATOM 0 H GLN A 145 2.242 -4.039 -10.043 1.00 0.00 H new ATOM 0 HA GLN A 145 0.035 -5.336 -8.568 1.00 0.00 H new ATOM 0 HB2 GLN A 145 3.065 -5.421 -8.335 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.930 -6.454 -7.489 1.00 0.00 H new ATOM 0 HG2 GLN A 145 1.206 -7.465 -9.595 1.00 0.00 H new ATOM 0 HG3 GLN A 145 2.208 -6.357 -10.511 1.00 0.00 H new ATOM 0 HE21 GLN A 145 3.284 -7.804 -7.462 1.00 0.00 H new ATOM 0 HE22 GLN A 145 4.497 -8.866 -8.184 1.00 0.00 H new ATOM 2279 N CYS A 146 0.788 -2.627 -7.814 1.00 0.00 N ATOM 2280 CA CYS A 146 0.903 -1.474 -7.009 1.00 0.00 C ATOM 2281 C CYS A 146 -0.234 -1.452 -6.000 1.00 0.00 C ATOM 2282 O CYS A 146 -1.368 -1.860 -6.299 1.00 0.00 O ATOM 2283 CB CYS A 146 0.892 -0.263 -7.936 1.00 0.00 C ATOM 2284 SG CYS A 146 1.288 1.300 -7.174 1.00 0.00 S ATOM 0 H CYS A 146 0.415 -2.425 -8.742 1.00 0.00 H new ATOM 0 HA CYS A 146 1.831 -1.464 -6.438 1.00 0.00 H new ATOM 0 HB2 CYS A 146 1.601 -0.442 -8.745 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -0.096 -0.185 -8.389 1.00 0.00 H new ATOM 0 HG CYS A 146 2.447 1.708 -7.598 1.00 0.00 H new ATOM 2290 N GLY A 147 0.076 -1.023 -4.811 1.00 0.00 N ATOM 2291 CA GLY A 147 -0.875 -1.065 -3.742 1.00 0.00 C ATOM 2292 C GLY A 147 -0.723 -2.344 -2.954 1.00 0.00 C ATOM 2293 O GLY A 147 -1.402 -2.549 -1.963 1.00 0.00 O ATOM 0 H GLY A 147 0.986 -0.638 -4.558 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.732 -0.207 -3.086 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -1.886 -0.995 -4.143 1.00 0.00 H new ATOM 2297 N GLY A 148 0.168 -3.214 -3.425 1.00 0.00 N ATOM 2298 CA GLY A 148 0.433 -4.455 -2.745 1.00 0.00 C ATOM 2299 C GLY A 148 1.150 -4.212 -1.443 1.00 0.00 C ATOM 2300 O GLY A 148 2.107 -3.433 -1.400 1.00 0.00 O ATOM 0 H GLY A 148 0.713 -3.072 -4.276 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.504 -4.978 -2.556 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.037 -5.102 -3.382 1.00 0.00 H new ATOM 2304 N VAL A 149 0.706 -4.862 -0.404 1.00 0.00 N ATOM 2305 CA VAL A 149 1.253 -4.666 0.911 1.00 0.00 C ATOM 2306 C VAL A 149 2.607 -5.364 1.061 1.00 0.00 C ATOM 2307 O VAL A 149 2.745 -6.584 0.872 1.00 0.00 O ATOM 2308 CB VAL A 149 0.245 -5.103 2.027 1.00 0.00 C ATOM 2309 CG1 VAL A 149 -0.137 -6.570 1.927 1.00 0.00 C ATOM 2310 CG2 VAL A 149 0.782 -4.775 3.409 1.00 0.00 C ATOM 0 H VAL A 149 -0.049 -5.546 -0.445 1.00 0.00 H new ATOM 0 HA VAL A 149 1.424 -3.597 1.039 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.667 -4.528 1.866 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.837 -6.819 2.724 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -0.605 -6.759 0.961 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.757 -7.186 2.024 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.061 -5.090 4.164 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.725 -5.299 3.567 1.00 0.00 H new ATOM 0 HG23 VAL A 149 0.946 -3.700 3.490 1.00 0.00 H new ATOM 2320 N LEU A 150 3.599 -4.572 1.338 1.00 0.00 N ATOM 2321 CA LEU A 150 4.922 -5.040 1.587 1.00 0.00 C ATOM 2322 C LEU A 150 4.994 -5.283 3.075 1.00 0.00 C ATOM 2323 O LEU A 150 5.070 -4.333 3.878 1.00 0.00 O ATOM 2324 CB LEU A 150 5.946 -3.979 1.157 1.00 0.00 C ATOM 2325 CG LEU A 150 7.421 -4.358 1.286 1.00 0.00 C ATOM 2326 CD1 LEU A 150 7.788 -5.453 0.294 1.00 0.00 C ATOM 2327 CD2 LEU A 150 8.306 -3.135 1.102 1.00 0.00 C ATOM 0 H LEU A 150 3.504 -3.558 1.398 1.00 0.00 H new ATOM 0 HA LEU A 150 5.148 -5.947 1.026 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.751 -3.720 0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.773 -3.079 1.748 1.00 0.00 H new ATOM 0 HG LEU A 150 7.587 -4.748 2.290 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.842 -5.706 0.405 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.181 -6.337 0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.604 -5.101 -0.721 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.352 -3.425 1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 150 8.136 -2.709 0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 150 8.064 -2.393 1.863 1.00 0.00 H new ATOM 2339 N CYS A 151 4.902 -6.515 3.455 1.00 0.00 N ATOM 2340 CA CYS A 151 4.802 -6.853 4.837 1.00 0.00 C ATOM 2341 C CYS A 151 5.459 -8.173 5.142 1.00 0.00 C ATOM 2342 O CYS A 151 5.936 -8.863 4.259 1.00 0.00 O ATOM 2343 CB CYS A 151 3.327 -6.911 5.229 1.00 0.00 C ATOM 2344 SG CYS A 151 2.339 -8.028 4.204 1.00 0.00 S ATOM 0 H CYS A 151 4.894 -7.313 2.820 1.00 0.00 H new ATOM 0 HA CYS A 151 5.321 -6.087 5.413 1.00 0.00 H new ATOM 0 HB2 CYS A 151 3.250 -7.225 6.270 1.00 0.00 H new ATOM 0 HB3 CYS A 151 2.905 -5.908 5.167 1.00 0.00 H new ATOM 0 HG CYS A 151 1.162 -8.177 4.735 1.00 0.00 H new ATOM 2350 N ALA A 152 5.503 -8.474 6.383 1.00 0.00 N ATOM 2351 CA ALA A 152 5.969 -9.704 6.907 1.00 0.00 C ATOM 2352 C ALA A 152 5.070 -10.004 8.078 1.00 0.00 C ATOM 2353 O ALA A 152 4.253 -9.139 8.446 1.00 0.00 O ATOM 2354 CB ALA A 152 7.416 -9.579 7.350 1.00 0.00 C ATOM 0 H ALA A 152 5.195 -7.827 7.109 1.00 0.00 H new ATOM 0 HA ALA A 152 5.940 -10.502 6.165 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.758 -10.534 7.750 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.035 -9.301 6.497 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.495 -8.813 8.121 1.00 0.00 H new ATOM 2360 N THR A 153 5.188 -11.166 8.670 1.00 0.00 N ATOM 2361 CA THR A 153 4.327 -11.529 9.762 1.00 0.00 C ATOM 2362 C THR A 153 4.556 -10.613 10.986 1.00 0.00 C ATOM 2363 O THR A 153 5.583 -10.679 11.669 1.00 0.00 O ATOM 2364 CB THR A 153 4.404 -13.060 10.115 1.00 0.00 C ATOM 2365 OG1 THR A 153 3.449 -13.400 11.127 1.00 0.00 O ATOM 2366 CG2 THR A 153 5.799 -13.495 10.559 1.00 0.00 C ATOM 0 H THR A 153 5.873 -11.876 8.412 1.00 0.00 H new ATOM 0 HA THR A 153 3.301 -11.364 9.432 1.00 0.00 H new ATOM 0 HB THR A 153 4.169 -13.597 9.196 1.00 0.00 H new ATOM 0 HG1 THR A 153 3.513 -14.357 11.329 1.00 0.00 H new ATOM 0 HG21 THR A 153 5.792 -14.560 10.789 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.513 -13.302 9.758 1.00 0.00 H new ATOM 0 HG23 THR A 153 6.090 -12.934 11.447 1.00 0.00 H new ATOM 2374 N GLY A 154 3.628 -9.695 11.173 1.00 0.00 N ATOM 2375 CA GLY A 154 3.686 -8.781 12.276 1.00 0.00 C ATOM 2376 C GLY A 154 4.417 -7.497 11.932 1.00 0.00 C ATOM 2377 O GLY A 154 4.658 -6.666 12.809 1.00 0.00 O ATOM 0 H GLY A 154 2.820 -9.569 10.563 1.00 0.00 H new ATOM 0 HA2 GLY A 154 2.673 -8.542 12.599 1.00 0.00 H new ATOM 0 HA3 GLY A 154 4.183 -9.264 13.117 1.00 0.00 H new ATOM 2381 N LYS A 155 4.786 -7.327 10.665 1.00 0.00 N ATOM 2382 CA LYS A 155 5.513 -6.135 10.235 1.00 0.00 C ATOM 2383 C LYS A 155 5.029 -5.648 8.868 1.00 0.00 C ATOM 2384 O LYS A 155 5.342 -6.244 7.863 1.00 0.00 O ATOM 2385 CB LYS A 155 7.033 -6.405 10.145 1.00 0.00 C ATOM 2386 CG LYS A 155 7.713 -6.813 11.443 1.00 0.00 C ATOM 2387 CD LYS A 155 9.206 -7.025 11.240 1.00 0.00 C ATOM 2388 CE LYS A 155 9.903 -7.450 12.527 1.00 0.00 C ATOM 2389 NZ LYS A 155 9.418 -8.755 13.033 1.00 0.00 N ATOM 0 H LYS A 155 4.595 -7.997 9.920 1.00 0.00 H new ATOM 0 HA LYS A 155 5.320 -5.368 10.985 1.00 0.00 H new ATOM 0 HB2 LYS A 155 7.200 -7.190 9.408 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.521 -5.506 9.769 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.552 -6.044 12.198 1.00 0.00 H new ATOM 0 HG3 LYS A 155 7.261 -7.730 11.821 1.00 0.00 H new ATOM 0 HD2 LYS A 155 9.363 -7.785 10.475 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.656 -6.103 10.871 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.977 -7.509 12.352 1.00 0.00 H new ATOM 0 HE3 LYS A 155 9.746 -6.687 13.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 10.034 -9.078 13.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 8.445 -8.651 13.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 9.434 -9.454 12.263 1.00 0.00 H new ATOM 2403 N ILE A 156 4.242 -4.611 8.842 1.00 0.00 N ATOM 2404 CA ILE A 156 3.861 -3.986 7.588 1.00 0.00 C ATOM 2405 C ILE A 156 4.775 -2.801 7.366 1.00 0.00 C ATOM 2406 O ILE A 156 4.895 -1.939 8.236 1.00 0.00 O ATOM 2407 CB ILE A 156 2.370 -3.534 7.559 1.00 0.00 C ATOM 2408 CG1 ILE A 156 1.454 -4.756 7.732 1.00 0.00 C ATOM 2409 CG2 ILE A 156 2.050 -2.807 6.233 1.00 0.00 C ATOM 2410 CD1 ILE A 156 -0.012 -4.420 7.858 1.00 0.00 C ATOM 0 H ILE A 156 3.845 -4.172 9.673 1.00 0.00 H new ATOM 0 HA ILE A 156 3.964 -4.721 6.790 1.00 0.00 H new ATOM 0 HB ILE A 156 2.196 -2.839 8.380 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.590 -5.421 6.879 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.766 -5.307 8.619 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.005 -2.499 6.230 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.688 -1.928 6.137 1.00 0.00 H new ATOM 0 HG23 ILE A 156 2.232 -3.481 5.396 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.587 -5.338 7.977 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.165 -3.781 8.728 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.344 -3.897 6.961 1.00 0.00 H new ATOM 2422 N PHE A 157 5.444 -2.793 6.244 1.00 0.00 N ATOM 2423 CA PHE A 157 6.410 -1.764 5.923 1.00 0.00 C ATOM 2424 C PHE A 157 5.766 -0.682 5.072 1.00 0.00 C ATOM 2425 O PHE A 157 5.972 0.515 5.291 1.00 0.00 O ATOM 2426 CB PHE A 157 7.599 -2.397 5.189 1.00 0.00 C ATOM 2427 CG PHE A 157 8.268 -3.483 5.989 1.00 0.00 C ATOM 2428 CD1 PHE A 157 9.192 -3.170 6.967 1.00 0.00 C ATOM 2429 CD2 PHE A 157 7.955 -4.815 5.773 1.00 0.00 C ATOM 2430 CE1 PHE A 157 9.792 -4.162 7.713 1.00 0.00 C ATOM 2431 CE2 PHE A 157 8.550 -5.810 6.516 1.00 0.00 C ATOM 2432 CZ PHE A 157 9.468 -5.485 7.486 1.00 0.00 C ATOM 0 H PHE A 157 5.337 -3.503 5.519 1.00 0.00 H new ATOM 0 HA PHE A 157 6.766 -1.300 6.843 1.00 0.00 H new ATOM 0 HB2 PHE A 157 7.256 -2.810 4.240 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.329 -1.623 4.954 1.00 0.00 H new ATOM 0 HD1 PHE A 157 9.447 -2.137 7.149 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.235 -5.077 5.012 1.00 0.00 H new ATOM 0 HE1 PHE A 157 10.514 -3.905 8.474 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.296 -6.844 6.337 1.00 0.00 H new ATOM 0 HZ PHE A 157 9.936 -6.264 8.070 1.00 0.00 H new ATOM 2442 N GLY A 158 4.980 -1.100 4.116 1.00 0.00 N ATOM 2443 CA GLY A 158 4.320 -0.163 3.270 1.00 0.00 C ATOM 2444 C GLY A 158 3.635 -0.843 2.132 1.00 0.00 C ATOM 2445 O GLY A 158 3.324 -2.025 2.220 1.00 0.00 O ATOM 0 H GLY A 158 4.787 -2.080 3.910 1.00 0.00 H new ATOM 0 HA2 GLY A 158 3.590 0.402 3.850 1.00 0.00 H new ATOM 0 HA3 GLY A 158 5.045 0.554 2.884 1.00 0.00 H new ATOM 2449 N ILE A 159 3.390 -0.117 1.075 1.00 0.00 N ATOM 2450 CA ILE A 159 2.760 -0.676 -0.109 1.00 0.00 C ATOM 2451 C ILE A 159 3.594 -0.372 -1.331 1.00 0.00 C ATOM 2452 O ILE A 159 4.270 0.673 -1.384 1.00 0.00 O ATOM 2453 CB ILE A 159 1.298 -0.188 -0.335 1.00 0.00 C ATOM 2454 CG1 ILE A 159 1.212 1.349 -0.354 1.00 0.00 C ATOM 2455 CG2 ILE A 159 0.348 -0.797 0.695 1.00 0.00 C ATOM 2456 CD1 ILE A 159 -0.171 1.884 -0.661 1.00 0.00 C ATOM 0 H ILE A 159 3.617 0.875 1.002 1.00 0.00 H new ATOM 0 HA ILE A 159 2.703 -1.752 0.058 1.00 0.00 H new ATOM 0 HB ILE A 159 0.980 -0.537 -1.318 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.532 1.733 0.615 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.912 1.733 -1.096 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.665 -0.438 0.512 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.369 -1.884 0.611 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.661 -0.504 1.697 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.149 2.974 -0.656 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.488 1.532 -1.643 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.873 1.532 0.095 1.00 0.00 H new ATOM 2468 N HIS A 160 3.598 -1.291 -2.264 1.00 0.00 N ATOM 2469 CA HIS A 160 4.340 -1.166 -3.515 1.00 0.00 C ATOM 2470 C HIS A 160 3.787 0.000 -4.316 1.00 0.00 C ATOM 2471 O HIS A 160 2.578 0.099 -4.496 1.00 0.00 O ATOM 2472 CB HIS A 160 4.216 -2.484 -4.309 1.00 0.00 C ATOM 2473 CG HIS A 160 4.965 -2.542 -5.619 1.00 0.00 C ATOM 2474 ND1 HIS A 160 6.250 -3.003 -5.745 1.00 0.00 N ATOM 2475 CD2 HIS A 160 4.566 -2.226 -6.876 1.00 0.00 C ATOM 2476 CE1 HIS A 160 6.586 -2.957 -7.027 1.00 0.00 C ATOM 2477 NE2 HIS A 160 5.597 -2.492 -7.762 1.00 0.00 N ATOM 0 H HIS A 160 3.080 -2.166 -2.184 1.00 0.00 H new ATOM 0 HA HIS A 160 5.394 -0.976 -3.311 1.00 0.00 H new ATOM 0 HB2 HIS A 160 4.566 -3.300 -3.677 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.160 -2.666 -4.509 1.00 0.00 H new ATOM 0 HD1 HIS A 160 6.846 -3.326 -4.983 1.00 0.00 H new ATOM 0 HD2 HIS A 160 3.598 -1.830 -7.144 1.00 0.00 H new ATOM 0 HE1 HIS A 160 7.546 -3.261 -7.418 1.00 0.00 H new ATOM 2485 N VAL A 161 4.658 0.883 -4.762 1.00 0.00 N ATOM 2486 CA VAL A 161 4.232 2.036 -5.527 1.00 0.00 C ATOM 2487 C VAL A 161 4.821 1.998 -6.938 1.00 0.00 C ATOM 2488 O VAL A 161 4.102 2.135 -7.916 1.00 0.00 O ATOM 2489 CB VAL A 161 4.583 3.397 -4.817 1.00 0.00 C ATOM 2490 CG1 VAL A 161 4.124 4.594 -5.640 1.00 0.00 C ATOM 2491 CG2 VAL A 161 3.953 3.455 -3.435 1.00 0.00 C ATOM 0 H VAL A 161 5.664 0.824 -4.608 1.00 0.00 H new ATOM 0 HA VAL A 161 3.145 1.984 -5.595 1.00 0.00 H new ATOM 0 HB VAL A 161 5.668 3.444 -4.722 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.383 5.515 -5.118 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.616 4.577 -6.613 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.044 4.547 -5.779 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.206 4.402 -2.959 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.870 3.372 -3.525 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.331 2.632 -2.828 1.00 0.00 H new ATOM 2501 N GLY A 162 6.108 1.765 -7.045 1.00 0.00 N ATOM 2502 CA GLY A 162 6.724 1.789 -8.349 1.00 0.00 C ATOM 2503 C GLY A 162 7.633 0.616 -8.587 1.00 0.00 C ATOM 2504 O GLY A 162 8.708 0.528 -7.997 1.00 0.00 O ATOM 0 H GLY A 162 6.735 1.562 -6.266 1.00 0.00 H new ATOM 0 HA2 GLY A 162 5.946 1.801 -9.113 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.293 2.712 -8.460 1.00 0.00 H new ATOM 2508 N GLY A 163 7.211 -0.284 -9.425 1.00 0.00 N ATOM 2509 CA GLY A 163 8.033 -1.418 -9.762 1.00 0.00 C ATOM 2510 C GLY A 163 8.804 -1.160 -11.016 1.00 0.00 C ATOM 2511 O GLY A 163 8.228 -1.112 -12.097 1.00 0.00 O ATOM 0 H GLY A 163 6.303 -0.259 -9.890 1.00 0.00 H new ATOM 0 HA2 GLY A 163 8.721 -1.630 -8.944 1.00 0.00 H new ATOM 0 HA3 GLY A 163 7.407 -2.301 -9.890 1.00 0.00 H new ATOM 2515 N ASN A 164 10.089 -0.966 -10.884 1.00 0.00 N ATOM 2516 CA ASN A 164 10.930 -0.672 -12.025 1.00 0.00 C ATOM 2517 C ASN A 164 11.990 -1.725 -12.172 1.00 0.00 C ATOM 2518 O ASN A 164 13.041 -1.638 -11.538 1.00 0.00 O ATOM 2519 CB ASN A 164 11.591 0.723 -11.918 1.00 0.00 C ATOM 2520 CG ASN A 164 10.602 1.874 -11.940 1.00 0.00 C ATOM 2521 OD1 ASN A 164 10.254 2.392 -13.004 1.00 0.00 O ATOM 2522 ND2 ASN A 164 10.150 2.296 -10.781 1.00 0.00 N ATOM 0 H ASN A 164 10.584 -1.006 -9.993 1.00 0.00 H new ATOM 0 HA ASN A 164 10.289 -0.669 -12.907 1.00 0.00 H new ATOM 0 HB2 ASN A 164 12.169 0.771 -10.995 1.00 0.00 H new ATOM 0 HB3 ASN A 164 12.295 0.845 -12.741 1.00 0.00 H new ATOM 0 HD21 ASN A 164 9.491 3.074 -10.743 1.00 0.00 H new ATOM 0 HD22 ASN A 164 10.458 1.846 -9.919 1.00 0.00 H new ATOM 2529 N GLY A 165 11.675 -2.758 -12.939 1.00 0.00 N ATOM 2530 CA GLY A 165 12.617 -3.827 -13.227 1.00 0.00 C ATOM 2531 C GLY A 165 13.104 -4.544 -11.984 1.00 0.00 C ATOM 2532 O GLY A 165 12.351 -5.284 -11.355 1.00 0.00 O ATOM 0 H GLY A 165 10.762 -2.878 -13.378 1.00 0.00 H new ATOM 0 HA2 GLY A 165 12.145 -4.549 -13.894 1.00 0.00 H new ATOM 0 HA3 GLY A 165 13.474 -3.414 -13.760 1.00 0.00 H new ATOM 2536 N ARG A 166 14.349 -4.287 -11.609 1.00 0.00 N ATOM 2537 CA ARG A 166 14.946 -4.921 -10.443 1.00 0.00 C ATOM 2538 C ARG A 166 14.825 -4.067 -9.195 1.00 0.00 C ATOM 2539 O ARG A 166 15.397 -4.389 -8.164 1.00 0.00 O ATOM 2540 CB ARG A 166 16.413 -5.336 -10.678 1.00 0.00 C ATOM 2541 CG ARG A 166 16.585 -6.529 -11.615 1.00 0.00 C ATOM 2542 CD ARG A 166 18.042 -7.008 -11.673 1.00 0.00 C ATOM 2543 NE ARG A 166 18.944 -6.027 -12.290 1.00 0.00 N ATOM 2544 CZ ARG A 166 20.290 -6.007 -12.167 1.00 0.00 C ATOM 2545 NH1 ARG A 166 20.917 -6.869 -11.366 1.00 0.00 N ATOM 2546 NH2 ARG A 166 20.993 -5.110 -12.838 1.00 0.00 N ATOM 0 H ARG A 166 14.968 -3.640 -12.098 1.00 0.00 H new ATOM 0 HA ARG A 166 14.370 -5.832 -10.280 1.00 0.00 H new ATOM 0 HB2 ARG A 166 16.958 -4.485 -11.088 1.00 0.00 H new ATOM 0 HB3 ARG A 166 16.869 -5.574 -9.717 1.00 0.00 H new ATOM 0 HG2 ARG A 166 15.947 -7.347 -11.281 1.00 0.00 H new ATOM 0 HG3 ARG A 166 16.253 -6.255 -12.616 1.00 0.00 H new ATOM 0 HD2 ARG A 166 18.388 -7.226 -10.662 1.00 0.00 H new ATOM 0 HD3 ARG A 166 18.090 -7.941 -12.234 1.00 0.00 H new ATOM 0 HE ARG A 166 18.518 -5.297 -12.861 1.00 0.00 H new ATOM 0 HH11 ARG A 166 20.380 -7.556 -10.836 1.00 0.00 H new ATOM 0 HH12 ARG A 166 21.933 -6.842 -11.283 1.00 0.00 H new ATOM 0 HH21 ARG A 166 20.519 -4.439 -13.443 1.00 0.00 H new ATOM 0 HH22 ARG A 166 22.009 -5.089 -12.750 1.00 0.00 H new ATOM 2560 N GLN A 167 14.085 -2.993 -9.271 1.00 0.00 N ATOM 2561 CA GLN A 167 13.878 -2.168 -8.112 1.00 0.00 C ATOM 2562 C GLN A 167 12.415 -2.035 -7.797 1.00 0.00 C ATOM 2563 O GLN A 167 11.636 -1.481 -8.591 1.00 0.00 O ATOM 2564 CB GLN A 167 14.473 -0.764 -8.237 1.00 0.00 C ATOM 2565 CG GLN A 167 15.979 -0.669 -8.385 1.00 0.00 C ATOM 2566 CD GLN A 167 16.503 -0.982 -9.782 1.00 0.00 C ATOM 2567 OE1 GLN A 167 15.716 -0.750 -10.806 1.00 0.00 O flip ATOM 2568 NE2 GLN A 167 17.625 -1.431 -9.928 1.00 0.00 N flip ATOM 0 H GLN A 167 13.618 -2.671 -10.119 1.00 0.00 H new ATOM 0 HA GLN A 167 14.402 -2.682 -7.306 1.00 0.00 H new ATOM 0 HB2 GLN A 167 14.016 -0.277 -9.098 1.00 0.00 H new ATOM 0 HB3 GLN A 167 14.182 -0.192 -7.356 1.00 0.00 H new ATOM 0 HG2 GLN A 167 16.295 0.338 -8.110 1.00 0.00 H new ATOM 0 HG3 GLN A 167 16.444 -1.353 -7.676 1.00 0.00 H new ATOM 0 HE21 GLN A 167 18.216 -1.602 -9.114 1.00 0.00 H new ATOM 0 HE22 GLN A 167 17.974 -1.636 -10.864 1.00 0.00 H new ATOM 2577 N GLY A 168 12.038 -2.540 -6.668 1.00 0.00 N ATOM 2578 CA GLY A 168 10.708 -2.366 -6.203 1.00 0.00 C ATOM 2579 C GLY A 168 10.672 -1.212 -5.240 1.00 0.00 C ATOM 2580 O GLY A 168 11.348 -1.246 -4.209 1.00 0.00 O ATOM 0 H GLY A 168 12.641 -3.081 -6.048 1.00 0.00 H new ATOM 0 HA2 GLY A 168 10.038 -2.177 -7.042 1.00 0.00 H new ATOM 0 HA3 GLY A 168 10.358 -3.275 -5.714 1.00 0.00 H new ATOM 2584 N PHE A 169 9.966 -0.174 -5.594 1.00 0.00 N ATOM 2585 CA PHE A 169 9.853 0.988 -4.747 1.00 0.00 C ATOM 2586 C PHE A 169 8.525 0.987 -4.033 1.00 0.00 C ATOM 2587 O PHE A 169 7.460 0.837 -4.656 1.00 0.00 O ATOM 2588 CB PHE A 169 10.026 2.279 -5.543 1.00 0.00 C ATOM 2589 CG PHE A 169 11.382 2.442 -6.156 1.00 0.00 C ATOM 2590 CD1 PHE A 169 12.443 2.894 -5.396 1.00 0.00 C ATOM 2591 CD2 PHE A 169 11.596 2.146 -7.487 1.00 0.00 C ATOM 2592 CE1 PHE A 169 13.693 3.047 -5.952 1.00 0.00 C ATOM 2593 CE2 PHE A 169 12.841 2.297 -8.050 1.00 0.00 C ATOM 2594 CZ PHE A 169 13.896 2.748 -7.282 1.00 0.00 C ATOM 0 H PHE A 169 9.454 -0.106 -6.473 1.00 0.00 H new ATOM 0 HA PHE A 169 10.654 0.942 -4.009 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.276 2.309 -6.333 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.832 3.127 -4.886 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.290 3.130 -4.353 1.00 0.00 H new ATOM 0 HD2 PHE A 169 10.776 1.792 -8.093 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.514 3.401 -5.346 1.00 0.00 H new ATOM 0 HE2 PHE A 169 12.994 2.063 -9.093 1.00 0.00 H new ATOM 0 HZ PHE A 169 14.876 2.866 -7.721 1.00 0.00 H new ATOM 2604 N SER A 170 8.581 1.158 -2.760 1.00 0.00 N ATOM 2605 CA SER A 170 7.433 1.137 -1.924 1.00 0.00 C ATOM 2606 C SER A 170 7.403 2.417 -1.071 1.00 0.00 C ATOM 2607 O SER A 170 8.432 3.072 -0.905 1.00 0.00 O ATOM 2608 CB SER A 170 7.481 -0.166 -1.077 1.00 0.00 C ATOM 2609 OG SER A 170 6.454 -0.242 -0.118 1.00 0.00 O ATOM 0 H SER A 170 9.453 1.321 -2.256 1.00 0.00 H new ATOM 0 HA SER A 170 6.508 1.127 -2.500 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.413 -1.027 -1.742 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.445 -0.229 -0.573 1.00 0.00 H new ATOM 0 HG SER A 170 5.720 0.353 -0.377 1.00 0.00 H new ATOM 2615 N ALA A 171 6.235 2.805 -0.604 1.00 0.00 N ATOM 2616 CA ALA A 171 6.104 3.964 0.264 1.00 0.00 C ATOM 2617 C ALA A 171 5.957 3.479 1.687 1.00 0.00 C ATOM 2618 O ALA A 171 5.285 2.466 1.923 1.00 0.00 O ATOM 2619 CB ALA A 171 4.906 4.815 -0.135 1.00 0.00 C ATOM 0 H ALA A 171 5.355 2.333 -0.811 1.00 0.00 H new ATOM 0 HA ALA A 171 6.992 4.589 0.171 1.00 0.00 H new ATOM 0 HB1 ALA A 171 4.832 5.675 0.531 1.00 0.00 H new ATOM 0 HB2 ALA A 171 5.031 5.161 -1.161 1.00 0.00 H new ATOM 0 HB3 ALA A 171 3.996 4.220 -0.061 1.00 0.00 H new ATOM 2625 N GLN A 172 6.581 4.170 2.617 1.00 0.00 N ATOM 2626 CA GLN A 172 6.576 3.754 4.014 1.00 0.00 C ATOM 2627 C GLN A 172 5.246 4.071 4.670 1.00 0.00 C ATOM 2628 O GLN A 172 4.835 5.239 4.744 1.00 0.00 O ATOM 2629 CB GLN A 172 7.647 4.487 4.799 1.00 0.00 C ATOM 2630 CG GLN A 172 9.022 4.486 4.181 1.00 0.00 C ATOM 2631 CD GLN A 172 9.988 5.261 5.030 1.00 0.00 C ATOM 2632 OE1 GLN A 172 9.597 6.166 5.756 1.00 0.00 O ATOM 2633 NE2 GLN A 172 11.233 4.971 4.917 1.00 0.00 N ATOM 0 H GLN A 172 7.102 5.028 2.435 1.00 0.00 H new ATOM 0 HA GLN A 172 6.760 2.680 4.023 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.330 5.521 4.934 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.714 4.042 5.792 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.373 3.461 4.066 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.977 4.922 3.183 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.526 4.211 4.303 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.930 5.501 5.441 1.00 0.00 H new ATOM 2642 N LEU A 173 4.596 3.072 5.169 1.00 0.00 N ATOM 2643 CA LEU A 173 3.371 3.287 5.875 1.00 0.00 C ATOM 2644 C LEU A 173 3.651 3.386 7.348 1.00 0.00 C ATOM 2645 O LEU A 173 3.638 2.395 8.047 1.00 0.00 O ATOM 2646 CB LEU A 173 2.337 2.184 5.610 1.00 0.00 C ATOM 2647 CG LEU A 173 1.749 2.100 4.203 1.00 0.00 C ATOM 2648 CD1 LEU A 173 0.813 0.912 4.105 1.00 0.00 C ATOM 2649 CD2 LEU A 173 0.997 3.369 3.866 1.00 0.00 C ATOM 0 H LEU A 173 4.890 2.098 5.102 1.00 0.00 H new ATOM 0 HA LEU A 173 2.942 4.220 5.510 1.00 0.00 H new ATOM 0 HB2 LEU A 173 2.800 1.225 5.840 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.514 2.317 6.312 1.00 0.00 H new ATOM 0 HG LEU A 173 2.567 1.977 3.493 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.397 0.858 3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 173 1.364 -0.004 4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 173 0.004 1.026 4.826 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.585 3.291 2.860 1.00 0.00 H new ATOM 0 HD22 LEU A 173 0.186 3.512 4.580 1.00 0.00 H new ATOM 0 HD23 LEU A 173 1.678 4.219 3.915 1.00 0.00 H new ATOM 2661 N LYS A 174 3.997 4.564 7.805 1.00 0.00 N ATOM 2662 CA LYS A 174 4.195 4.751 9.224 1.00 0.00 C ATOM 2663 C LYS A 174 2.857 5.010 9.891 1.00 0.00 C ATOM 2664 O LYS A 174 1.998 5.697 9.328 1.00 0.00 O ATOM 2665 CB LYS A 174 5.189 5.875 9.567 1.00 0.00 C ATOM 2666 CG LYS A 174 6.634 5.638 9.134 1.00 0.00 C ATOM 2667 CD LYS A 174 7.559 6.565 9.918 1.00 0.00 C ATOM 2668 CE LYS A 174 9.034 6.383 9.575 1.00 0.00 C ATOM 2669 NZ LYS A 174 9.403 6.966 8.276 1.00 0.00 N ATOM 0 H LYS A 174 4.145 5.394 7.230 1.00 0.00 H new ATOM 0 HA LYS A 174 4.640 3.832 9.605 1.00 0.00 H new ATOM 0 HB2 LYS A 174 4.838 6.798 9.106 1.00 0.00 H new ATOM 0 HB3 LYS A 174 5.174 6.032 10.646 1.00 0.00 H new ATOM 0 HG2 LYS A 174 6.911 4.598 9.308 1.00 0.00 H new ATOM 0 HG3 LYS A 174 6.739 5.821 8.065 1.00 0.00 H new ATOM 0 HD2 LYS A 174 7.274 7.599 9.724 1.00 0.00 H new ATOM 0 HD3 LYS A 174 7.418 6.390 10.984 1.00 0.00 H new ATOM 0 HE2 LYS A 174 9.641 6.840 10.357 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.270 5.319 9.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 10.374 7.336 8.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 9.348 6.234 7.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 8.749 7.741 8.045 1.00 0.00 H new ATOM 2683 N LYS A 175 2.682 4.516 11.110 1.00 0.00 N ATOM 2684 CA LYS A 175 1.409 4.647 11.789 1.00 0.00 C ATOM 2685 C LYS A 175 1.200 6.079 12.264 1.00 0.00 C ATOM 2686 O LYS A 175 0.081 6.480 12.597 1.00 0.00 O ATOM 2687 CB LYS A 175 1.254 3.638 12.937 1.00 0.00 C ATOM 2688 CG LYS A 175 2.030 3.946 14.208 1.00 0.00 C ATOM 2689 CD LYS A 175 1.805 2.869 15.262 1.00 0.00 C ATOM 2690 CE LYS A 175 2.577 1.588 14.955 1.00 0.00 C ATOM 2691 NZ LYS A 175 4.027 1.735 15.225 1.00 0.00 N ATOM 0 H LYS A 175 3.402 4.026 11.641 1.00 0.00 H new ATOM 0 HA LYS A 175 0.626 4.411 11.068 1.00 0.00 H new ATOM 0 HB2 LYS A 175 0.196 3.566 13.190 1.00 0.00 H new ATOM 0 HB3 LYS A 175 1.563 2.657 12.576 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.093 4.020 13.980 1.00 0.00 H new ATOM 0 HG3 LYS A 175 1.721 4.914 14.601 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.109 3.249 16.237 1.00 0.00 H new ATOM 0 HD3 LYS A 175 0.741 2.643 15.326 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.177 0.771 15.556 1.00 0.00 H new ATOM 0 HE3 LYS A 175 2.429 1.317 13.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.556 1.025 14.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.337 2.688 14.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.207 1.596 16.240 1.00 0.00 H new ATOM 2705 N GLN A 176 2.286 6.845 12.260 1.00 0.00 N ATOM 2706 CA GLN A 176 2.270 8.260 12.595 1.00 0.00 C ATOM 2707 C GLN A 176 1.457 9.061 11.545 1.00 0.00 C ATOM 2708 O GLN A 176 1.019 10.179 11.799 1.00 0.00 O ATOM 2709 CB GLN A 176 3.713 8.789 12.690 1.00 0.00 C ATOM 2710 CG GLN A 176 3.838 10.245 13.146 1.00 0.00 C ATOM 2711 CD GLN A 176 3.412 10.485 14.597 1.00 0.00 C ATOM 2712 OE1 GLN A 176 2.557 9.785 15.150 1.00 0.00 O ATOM 2713 NE2 GLN A 176 3.983 11.488 15.209 1.00 0.00 N ATOM 0 H GLN A 176 3.213 6.493 12.020 1.00 0.00 H new ATOM 0 HA GLN A 176 1.785 8.389 13.563 1.00 0.00 H new ATOM 0 HB2 GLN A 176 4.271 8.158 13.382 1.00 0.00 H new ATOM 0 HB3 GLN A 176 4.187 8.688 11.713 1.00 0.00 H new ATOM 0 HG2 GLN A 176 4.873 10.565 13.025 1.00 0.00 H new ATOM 0 HG3 GLN A 176 3.232 10.872 12.492 1.00 0.00 H new ATOM 0 HE21 GLN A 176 4.686 12.047 14.725 1.00 0.00 H new ATOM 0 HE22 GLN A 176 3.726 11.712 16.170 1.00 0.00 H new ATOM 2722 N TYR A 177 1.260 8.480 10.366 1.00 0.00 N ATOM 2723 CA TYR A 177 0.438 9.121 9.347 1.00 0.00 C ATOM 2724 C TYR A 177 -1.027 8.896 9.650 1.00 0.00 C ATOM 2725 O TYR A 177 -1.875 9.708 9.299 1.00 0.00 O ATOM 2726 CB TYR A 177 0.732 8.578 7.944 1.00 0.00 C ATOM 2727 CG TYR A 177 2.093 8.913 7.392 1.00 0.00 C ATOM 2728 CD1 TYR A 177 2.337 10.146 6.808 1.00 0.00 C ATOM 2729 CD2 TYR A 177 3.121 7.992 7.429 1.00 0.00 C ATOM 2730 CE1 TYR A 177 3.570 10.447 6.279 1.00 0.00 C ATOM 2731 CE2 TYR A 177 4.357 8.284 6.907 1.00 0.00 C ATOM 2732 CZ TYR A 177 4.579 9.510 6.331 1.00 0.00 C ATOM 2733 OH TYR A 177 5.815 9.803 5.815 1.00 0.00 O ATOM 0 H TYR A 177 1.653 7.578 10.095 1.00 0.00 H new ATOM 0 HA TYR A 177 0.678 10.184 9.365 1.00 0.00 H new ATOM 0 HB2 TYR A 177 0.623 7.494 7.963 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -0.024 8.962 7.259 1.00 0.00 H new ATOM 0 HD1 TYR A 177 1.547 10.881 6.768 1.00 0.00 H new ATOM 0 HD2 TYR A 177 2.950 7.024 7.877 1.00 0.00 H new ATOM 0 HE1 TYR A 177 3.746 11.411 5.826 1.00 0.00 H new ATOM 0 HE2 TYR A 177 5.151 7.553 6.949 1.00 0.00 H new ATOM 0 HH TYR A 177 5.759 9.849 4.838 1.00 0.00 H new ATOM 2743 N PHE A 178 -1.303 7.826 10.362 1.00 0.00 N ATOM 2744 CA PHE A 178 -2.658 7.404 10.639 1.00 0.00 C ATOM 2745 C PHE A 178 -3.055 7.804 12.033 1.00 0.00 C ATOM 2746 O PHE A 178 -3.484 6.985 12.845 1.00 0.00 O ATOM 2747 CB PHE A 178 -2.810 5.896 10.430 1.00 0.00 C ATOM 2748 CG PHE A 178 -2.422 5.467 9.052 1.00 0.00 C ATOM 2749 CD1 PHE A 178 -3.200 5.809 7.962 1.00 0.00 C ATOM 2750 CD2 PHE A 178 -1.271 4.737 8.844 1.00 0.00 C ATOM 2751 CE1 PHE A 178 -2.832 5.432 6.695 1.00 0.00 C ATOM 2752 CE2 PHE A 178 -0.898 4.353 7.583 1.00 0.00 C ATOM 2753 CZ PHE A 178 -1.673 4.700 6.510 1.00 0.00 C ATOM 0 H PHE A 178 -0.589 7.221 10.768 1.00 0.00 H new ATOM 0 HA PHE A 178 -3.328 7.904 9.939 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -2.195 5.368 11.158 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -3.844 5.609 10.619 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -4.106 6.378 8.109 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -0.654 4.464 9.688 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -3.443 5.705 5.848 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.005 3.778 7.436 1.00 0.00 H new ATOM 0 HZ PHE A 178 -1.379 4.401 5.515 1.00 0.00 H new ATOM 2763 N VAL A 179 -2.829 9.044 12.314 1.00 0.00 N ATOM 2764 CA VAL A 179 -3.247 9.655 13.548 1.00 0.00 C ATOM 2765 C VAL A 179 -4.467 10.502 13.246 1.00 0.00 C ATOM 2766 O VAL A 179 -4.804 10.704 12.067 1.00 0.00 O ATOM 2767 CB VAL A 179 -2.126 10.540 14.176 1.00 0.00 C ATOM 2768 CG1 VAL A 179 -0.942 9.689 14.603 1.00 0.00 C ATOM 2769 CG2 VAL A 179 -1.669 11.627 13.204 1.00 0.00 C ATOM 0 H VAL A 179 -2.339 9.680 11.685 1.00 0.00 H new ATOM 0 HA VAL A 179 -3.474 8.875 14.275 1.00 0.00 H new ATOM 0 HB VAL A 179 -2.545 11.024 15.058 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -0.173 10.327 15.038 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.268 8.958 15.343 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.535 9.170 13.735 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.888 12.227 13.670 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -1.279 11.164 12.298 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -2.514 12.266 12.950 1.00 0.00 H new