USER MOD reduce.3.24.130724 H: found=0, std=0, add=1495, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1491 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 THR OG1 : rot 82:sc= 0.766 USER MOD Set 1.2: B 182 TYR OH : rot 156:sc= -0.687 USER MOD Set 2.1: A 19 HIS :FLIP no HD1:sc= -1.47 F(o=-2.3,f=-1.5) USER MOD Set 2.2: A 119 TYR OH : rot 15:sc= 0 USER MOD Single : A 13 GLN :FLIP amide:sc=-0.00165 F(o=-1.2,f=-0.0016) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= -0.781 USER MOD Single : A 18 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 20 HIS : no HD1:sc= -0.287 K(o=-0.29,f=-2.5!) USER MOD Single : A 23 THR OG1 : rot 81:sc= 0.164 USER MOD Single : A 25 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.45) USER MOD Single : A 27 HIS : no HD1:sc= -0.974 X(o=-0.97,f=-0.82) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 74:sc= -0.85 USER MOD Single : A 41 TYR OH : rot -124:sc= 0.221 USER MOD Single : A 43 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN :FLIP amide:sc= -0.64 F(o=-2.1,f=-0.64) USER MOD Single : A 45 THR OG1 : rot 107:sc= 0.823 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot -34:sc= 0.665 USER MOD Single : A 52 LYS NZ :NH3+ -163:sc= -0.0253 (180deg=-0.48) USER MOD Single : A 53 THR OG1 : rot 180:sc= -2.06! USER MOD Single : A 56 CYS SG : rot -150:sc= -2.37! USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= -1.84 K(o=-1.8,f=-3.3!) USER MOD Single : A 71 LYS NZ :NH3+ -114:sc= -1.65! (180deg=-2.25!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -0.0703 X(o=-0.07,f=-0.29) USER MOD Single : A 77 ASN : amide:sc= -1.13! C(o=-1.1!,f=-13!) USER MOD Single : A 81 THR OG1 : rot 180:sc= -1.25 USER MOD Single : A 82 GLN :FLIP amide:sc= -0.525 F(o=-1.5,f=-0.53) USER MOD Single : A 87 CYS SG : rot -63:sc= 0.702 USER MOD Single : A 89 HIS : no HD1:sc= -0.0967 X(o=-0.097,f=0) USER MOD Single : A 92 ASN : amide:sc= 0.806 K(o=0.81,f=-0.015) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -164:sc= -0.414 (180deg=-1.36) USER MOD Single : A 100 TYR OH : rot -41:sc= 1.22 USER MOD Single : A 103 ASN : amide:sc= -0.681 K(o=-0.68,f=-2.3!) USER MOD Single : A 111 HIS :FLIP no HD1:sc= -0.176 F(o=-0.79,f=-0.18) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN :FLIP amide:sc= -0.21 F(o=-2.1,f=-0.21) USER MOD Single : A 114 MET CE :methyl -144:sc= -0.125 (180deg=-3.12!) USER MOD Single : A 116 LYS NZ :NH3+ -178:sc= -0.265 (180deg=-0.373) USER MOD Single : A 117 SER OG : rot -90:sc= -0.779 USER MOD Single : A 122 SER OG : rot -77:sc= 0.584 USER MOD Single : A 129 THR OG1 : rot -49:sc= 0.374 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0.00103 USER MOD Single : A 138 ASN :FLIP amide:sc= -14.9! C(o=-17!,f=-15!) USER MOD Single : A 140 LYS NZ :NH3+ -148:sc= -0.0893 (180deg=-0.654) USER MOD Single : A 141 HIS : no HD1:sc= -0.0285 X(o=-0.028,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 TYR OH : rot 30:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 161:sc= 0.0396 (180deg=-1.27) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.132 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HE2:sc= -4.25 K(o=-4.2,f=-7.1!) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 155 CYS SG : rot 170:sc= -0.694 USER MOD Single : A 157 LYS NZ :NH3+ -156:sc= -0.0572 (180deg=-0.5) USER MOD Single : A 158 ASN :FLIP amide:sc= -0.38! F(o=-1.3,f=-0.38!) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : B 155 THR OG1 : rot 180:sc= 0.00545 USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 4 8.648 16.159 -12.580 1.00 0.00 N ATOM 38 CA LEU A 4 8.679 15.321 -13.784 1.00 0.00 C ATOM 39 C LEU A 4 7.390 15.467 -14.572 1.00 0.00 C ATOM 40 O LEU A 4 6.333 15.765 -14.015 1.00 0.00 O ATOM 41 CB LEU A 4 8.869 13.858 -13.386 1.00 0.00 C ATOM 42 CG LEU A 4 10.289 13.653 -12.820 1.00 0.00 C ATOM 43 CD1 LEU A 4 10.324 12.388 -11.962 1.00 0.00 C ATOM 44 CD2 LEU A 4 11.319 13.519 -13.960 1.00 0.00 C ATOM 0 HA LEU A 4 9.510 15.644 -14.410 1.00 0.00 H new ATOM 0 HB2 LEU A 4 8.126 13.574 -12.641 1.00 0.00 H new ATOM 0 HB3 LEU A 4 8.715 13.213 -14.251 1.00 0.00 H new ATOM 0 HG LEU A 4 10.545 14.522 -12.214 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.329 12.246 -11.564 1.00 0.00 H new ATOM 0 HD12 LEU A 4 9.618 12.488 -11.138 1.00 0.00 H new ATOM 0 HD13 LEU A 4 10.051 11.527 -12.572 1.00 0.00 H new ATOM 0 HD21 LEU A 4 12.313 13.375 -13.537 1.00 0.00 H new ATOM 0 HD22 LEU A 4 11.062 12.662 -14.583 1.00 0.00 H new ATOM 0 HD23 LEU A 4 11.310 14.425 -14.567 1.00 0.00 H new ATOM 56 N ALA A 5 7.488 15.265 -15.880 1.00 0.00 N ATOM 57 CA ALA A 5 6.329 15.388 -16.746 1.00 0.00 C ATOM 58 C ALA A 5 5.197 14.473 -16.259 1.00 0.00 C ATOM 59 O ALA A 5 5.449 13.452 -15.620 1.00 0.00 O ATOM 60 CB ALA A 5 6.716 15.030 -18.195 1.00 0.00 C ATOM 0 H ALA A 5 8.354 15.017 -16.359 1.00 0.00 H new ATOM 0 HA ALA A 5 5.977 16.419 -16.717 1.00 0.00 H new ATOM 0 HB1 ALA A 5 5.842 15.124 -18.839 1.00 0.00 H new ATOM 0 HB2 ALA A 5 7.497 15.708 -18.541 1.00 0.00 H new ATOM 0 HB3 ALA A 5 7.084 14.005 -18.231 1.00 0.00 H new ATOM 66 N PRO A 6 3.966 14.817 -16.558 1.00 0.00 N ATOM 67 CA PRO A 6 2.779 14.004 -16.154 1.00 0.00 C ATOM 68 C PRO A 6 2.720 12.676 -16.896 1.00 0.00 C ATOM 69 O PRO A 6 3.163 12.571 -18.042 1.00 0.00 O ATOM 70 CB PRO A 6 1.584 14.903 -16.508 1.00 0.00 C ATOM 71 CG PRO A 6 2.084 15.797 -17.599 1.00 0.00 C ATOM 72 CD PRO A 6 3.570 16.018 -17.315 1.00 0.00 C ATOM 0 HA PRO A 6 2.803 13.730 -15.099 1.00 0.00 H new ATOM 0 HB2 PRO A 6 0.731 14.313 -16.841 1.00 0.00 H new ATOM 0 HB3 PRO A 6 1.254 15.480 -15.644 1.00 0.00 H new ATOM 0 HG2 PRO A 6 1.938 15.338 -18.577 1.00 0.00 H new ATOM 0 HG3 PRO A 6 1.543 16.743 -17.607 1.00 0.00 H new ATOM 0 HD2 PRO A 6 4.143 16.117 -18.237 1.00 0.00 H new ATOM 0 HD3 PRO A 6 3.736 16.928 -16.738 1.00 0.00 H new ATOM 80 N LEU A 7 2.172 11.662 -16.237 1.00 0.00 N ATOM 81 CA LEU A 7 2.069 10.345 -16.853 1.00 0.00 C ATOM 82 C LEU A 7 0.807 10.242 -17.715 1.00 0.00 C ATOM 83 O LEU A 7 -0.226 10.823 -17.380 1.00 0.00 O ATOM 84 CB LEU A 7 2.042 9.261 -15.777 1.00 0.00 C ATOM 85 CG LEU A 7 3.414 9.186 -15.086 1.00 0.00 C ATOM 86 CD1 LEU A 7 3.274 8.429 -13.765 1.00 0.00 C ATOM 87 CD2 LEU A 7 4.444 8.464 -15.983 1.00 0.00 C ATOM 0 H LEU A 7 1.797 11.724 -15.290 1.00 0.00 H new ATOM 0 HA LEU A 7 2.941 10.202 -17.491 1.00 0.00 H new ATOM 0 HB2 LEU A 7 1.266 9.481 -15.044 1.00 0.00 H new ATOM 0 HB3 LEU A 7 1.795 8.298 -16.223 1.00 0.00 H new ATOM 0 HG LEU A 7 3.766 10.201 -14.902 1.00 0.00 H new ATOM 0 HD11 LEU A 7 4.245 8.374 -13.273 1.00 0.00 H new ATOM 0 HD12 LEU A 7 2.569 8.952 -13.119 1.00 0.00 H new ATOM 0 HD13 LEU A 7 2.909 7.421 -13.960 1.00 0.00 H new ATOM 0 HD21 LEU A 7 5.406 8.424 -15.472 1.00 0.00 H new ATOM 0 HD22 LEU A 7 4.100 7.451 -16.189 1.00 0.00 H new ATOM 0 HD23 LEU A 7 4.554 9.008 -16.921 1.00 0.00 H new ATOM 99 N PRO A 8 0.869 9.519 -18.812 1.00 0.00 N ATOM 100 CA PRO A 8 -0.298 9.346 -19.729 1.00 0.00 C ATOM 101 C PRO A 8 -1.419 8.524 -19.092 1.00 0.00 C ATOM 102 O PRO A 8 -1.219 7.869 -18.066 1.00 0.00 O ATOM 103 CB PRO A 8 0.309 8.632 -20.956 1.00 0.00 C ATOM 104 CG PRO A 8 1.530 7.940 -20.449 1.00 0.00 C ATOM 105 CD PRO A 8 2.059 8.791 -19.300 1.00 0.00 C ATOM 0 HA PRO A 8 -0.771 10.295 -19.982 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -0.396 7.920 -21.385 1.00 0.00 H new ATOM 0 HB3 PRO A 8 0.559 9.345 -21.741 1.00 0.00 H new ATOM 0 HG2 PRO A 8 1.293 6.932 -20.109 1.00 0.00 H new ATOM 0 HG3 PRO A 8 2.277 7.843 -21.237 1.00 0.00 H new ATOM 0 HD2 PRO A 8 2.498 8.174 -18.516 1.00 0.00 H new ATOM 0 HD3 PRO A 8 2.836 9.477 -19.637 1.00 0.00 H new ATOM 113 N PRO A 9 -2.586 8.538 -19.689 1.00 0.00 N ATOM 114 CA PRO A 9 -3.752 7.772 -19.184 1.00 0.00 C ATOM 115 C PRO A 9 -3.345 6.391 -18.692 1.00 0.00 C ATOM 116 O PRO A 9 -2.443 5.760 -19.246 1.00 0.00 O ATOM 117 CB PRO A 9 -4.670 7.661 -20.413 1.00 0.00 C ATOM 118 CG PRO A 9 -4.357 8.861 -21.259 1.00 0.00 C ATOM 119 CD PRO A 9 -2.926 9.310 -20.901 1.00 0.00 C ATOM 0 HA PRO A 9 -4.229 8.256 -18.332 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -4.484 6.737 -20.959 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -5.720 7.651 -20.119 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -4.429 8.614 -22.318 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -5.071 9.663 -21.069 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -2.230 9.100 -21.713 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -2.882 10.383 -20.713 1.00 0.00 H new ATOM 127 N LEU A 10 -4.015 5.928 -17.642 1.00 0.00 N ATOM 128 CA LEU A 10 -3.719 4.619 -17.074 1.00 0.00 C ATOM 129 C LEU A 10 -4.825 3.608 -17.429 1.00 0.00 C ATOM 130 O LEU A 10 -5.906 3.645 -16.841 1.00 0.00 O ATOM 131 CB LEU A 10 -3.596 4.727 -15.559 1.00 0.00 C ATOM 132 CG LEU A 10 -3.189 3.338 -14.971 1.00 0.00 C ATOM 133 CD1 LEU A 10 -1.942 3.475 -14.090 1.00 0.00 C ATOM 134 CD2 LEU A 10 -4.338 2.762 -14.135 1.00 0.00 C ATOM 0 H LEU A 10 -4.762 6.437 -17.170 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.776 4.268 -17.493 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.851 5.478 -15.296 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -4.543 5.053 -15.129 1.00 0.00 H new ATOM 0 HG LEU A 10 -2.970 2.666 -15.800 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.671 2.499 -13.688 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.116 3.863 -14.686 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.150 4.160 -13.269 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -4.044 1.794 -13.730 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -4.569 3.443 -13.316 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.220 2.639 -14.764 1.00 0.00 H new ATOM 146 N PRO A 11 -4.581 2.705 -18.359 1.00 0.00 N ATOM 147 CA PRO A 11 -5.590 1.677 -18.765 1.00 0.00 C ATOM 148 C PRO A 11 -6.177 0.926 -17.564 1.00 0.00 C ATOM 149 O PRO A 11 -5.542 0.805 -16.518 1.00 0.00 O ATOM 150 CB PRO A 11 -4.796 0.722 -19.674 1.00 0.00 C ATOM 151 CG PRO A 11 -3.655 1.533 -20.202 1.00 0.00 C ATOM 152 CD PRO A 11 -3.332 2.575 -19.131 1.00 0.00 C ATOM 0 HA PRO A 11 -6.450 2.128 -19.259 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -4.438 -0.144 -19.117 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -5.418 0.344 -20.485 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -2.790 0.901 -20.402 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -3.923 2.014 -21.143 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -2.505 2.252 -18.498 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -3.039 3.526 -19.577 1.00 0.00 H new ATOM 160 N ALA A 12 -7.398 0.428 -17.733 1.00 0.00 N ATOM 161 CA ALA A 12 -8.068 -0.310 -16.668 1.00 0.00 C ATOM 162 C ALA A 12 -7.300 -1.586 -16.333 1.00 0.00 C ATOM 163 O ALA A 12 -7.424 -2.124 -15.232 1.00 0.00 O ATOM 164 CB ALA A 12 -9.490 -0.670 -17.094 1.00 0.00 C ATOM 0 H ALA A 12 -7.941 0.521 -18.592 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.103 0.324 -15.782 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -9.982 -1.221 -16.292 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.049 0.242 -17.304 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -9.456 -1.289 -17.991 1.00 0.00 H new ATOM 170 N GLN A 13 -6.516 -2.069 -17.292 1.00 0.00 N ATOM 171 CA GLN A 13 -5.740 -3.290 -17.090 1.00 0.00 C ATOM 172 C GLN A 13 -4.841 -3.160 -15.863 1.00 0.00 C ATOM 173 O GLN A 13 -4.467 -4.159 -15.250 1.00 0.00 O ATOM 174 CB GLN A 13 -4.881 -3.571 -18.322 1.00 0.00 C ATOM 175 CG GLN A 13 -5.787 -3.865 -19.518 1.00 0.00 C ATOM 176 CD GLN A 13 -4.942 -4.129 -20.760 1.00 0.00 C ATOM 177 OE1 GLN A 13 -3.715 -3.690 -20.809 1.00 0.00 O flip ATOM 178 NE2 GLN A 13 -5.413 -4.755 -21.709 1.00 0.00 N flip ATOM 0 H GLN A 13 -6.401 -1.639 -18.210 1.00 0.00 H new ATOM 0 HA GLN A 13 -6.434 -4.115 -16.932 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -4.243 -2.714 -18.537 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -4.222 -4.419 -18.134 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -6.415 -4.730 -19.305 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -6.455 -3.022 -19.695 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -6.373 -5.097 -21.668 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -4.843 -4.932 -22.536 1.00 0.00 H new ATOM 187 N PHE A 14 -4.491 -1.921 -15.516 1.00 0.00 N ATOM 188 CA PHE A 14 -3.626 -1.654 -14.362 1.00 0.00 C ATOM 189 C PHE A 14 -4.394 -0.908 -13.269 1.00 0.00 C ATOM 190 O PHE A 14 -3.817 -0.169 -12.469 1.00 0.00 O ATOM 191 CB PHE A 14 -2.425 -0.825 -14.810 1.00 0.00 C ATOM 192 CG PHE A 14 -1.798 -1.467 -16.031 1.00 0.00 C ATOM 193 CD1 PHE A 14 -1.203 -2.737 -15.937 1.00 0.00 C ATOM 194 CD2 PHE A 14 -1.813 -0.794 -17.259 1.00 0.00 C ATOM 195 CE1 PHE A 14 -0.628 -3.327 -17.073 1.00 0.00 C ATOM 196 CE2 PHE A 14 -1.239 -1.387 -18.391 1.00 0.00 C ATOM 197 CZ PHE A 14 -0.648 -2.651 -18.296 1.00 0.00 C ATOM 0 H PHE A 14 -4.792 -1.085 -16.017 1.00 0.00 H new ATOM 0 HA PHE A 14 -3.284 -2.604 -13.952 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.738 0.193 -15.041 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -1.694 -0.759 -14.004 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -1.188 -3.258 -14.991 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -2.267 0.183 -17.333 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -0.170 -4.303 -17.002 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -1.253 -0.868 -19.338 1.00 0.00 H new ATOM 0 HZ PHE A 14 -0.206 -3.106 -19.170 1.00 0.00 H new ATOM 207 N LYS A 15 -5.701 -1.102 -13.236 1.00 0.00 N ATOM 208 CA LYS A 15 -6.525 -0.436 -12.238 1.00 0.00 C ATOM 209 C LYS A 15 -6.189 -0.938 -10.840 1.00 0.00 C ATOM 210 O LYS A 15 -6.439 -0.254 -9.849 1.00 0.00 O ATOM 211 CB LYS A 15 -8.006 -0.684 -12.535 1.00 0.00 C ATOM 212 CG LYS A 15 -8.340 -2.174 -12.331 1.00 0.00 C ATOM 213 CD LYS A 15 -9.802 -2.451 -12.722 1.00 0.00 C ATOM 214 CE LYS A 15 -10.733 -2.103 -11.554 1.00 0.00 C ATOM 215 NZ LYS A 15 -12.140 -2.400 -11.939 1.00 0.00 N ATOM 0 H LYS A 15 -6.211 -1.707 -13.879 1.00 0.00 H new ATOM 0 HA LYS A 15 -6.321 0.634 -12.281 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.625 -0.071 -11.880 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.235 -0.388 -13.559 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.672 -2.789 -12.934 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -8.176 -2.451 -11.290 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -10.070 -1.862 -13.599 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.922 -3.500 -12.993 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.457 -2.678 -10.670 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.630 -1.050 -11.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -12.773 -2.165 -11.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -12.399 -1.833 -12.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -12.232 -3.411 -12.167 1.00 0.00 H new ATOM 229 N SER A 16 -5.641 -2.144 -10.765 1.00 0.00 N ATOM 230 CA SER A 16 -5.297 -2.736 -9.477 1.00 0.00 C ATOM 231 C SER A 16 -4.057 -2.076 -8.875 1.00 0.00 C ATOM 232 O SER A 16 -4.072 -1.613 -7.732 1.00 0.00 O ATOM 233 CB SER A 16 -5.033 -4.232 -9.657 1.00 0.00 C ATOM 234 OG SER A 16 -3.757 -4.413 -10.258 1.00 0.00 O ATOM 0 H SER A 16 -5.426 -2.728 -11.573 1.00 0.00 H new ATOM 0 HA SER A 16 -6.135 -2.579 -8.798 1.00 0.00 H new ATOM 0 HB2 SER A 16 -5.069 -4.738 -8.692 1.00 0.00 H new ATOM 0 HB3 SER A 16 -5.808 -4.678 -10.280 1.00 0.00 H new ATOM 0 HG SER A 16 -3.583 -5.370 -10.374 1.00 0.00 H new ATOM 240 N ILE A 17 -2.988 -2.027 -9.655 1.00 0.00 N ATOM 241 CA ILE A 17 -1.747 -1.435 -9.190 1.00 0.00 C ATOM 242 C ILE A 17 -1.879 0.078 -9.108 1.00 0.00 C ATOM 243 O ILE A 17 -1.027 0.755 -8.529 1.00 0.00 O ATOM 244 CB ILE A 17 -0.600 -1.812 -10.138 1.00 0.00 C ATOM 245 CG1 ILE A 17 -0.854 -1.233 -11.568 1.00 0.00 C ATOM 246 CG2 ILE A 17 -0.499 -3.343 -10.209 1.00 0.00 C ATOM 247 CD1 ILE A 17 0.296 -0.305 -11.978 1.00 0.00 C ATOM 0 H ILE A 17 -2.956 -2.389 -10.608 1.00 0.00 H new ATOM 0 HA ILE A 17 -1.528 -1.820 -8.194 1.00 0.00 H new ATOM 0 HB ILE A 17 0.332 -1.392 -9.759 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -0.947 -2.047 -12.286 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -1.796 -0.685 -11.584 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.313 -3.623 -10.880 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -0.301 -3.741 -9.214 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -1.437 -3.753 -10.584 1.00 0.00 H new ATOM 0 HD11 ILE A 17 0.106 0.091 -12.976 1.00 0.00 H new ATOM 0 HD12 ILE A 17 0.369 0.519 -11.268 1.00 0.00 H new ATOM 0 HD13 ILE A 17 1.231 -0.865 -11.982 1.00 0.00 H new ATOM 259 N GLN A 18 -2.948 0.607 -9.695 1.00 0.00 N ATOM 260 CA GLN A 18 -3.174 2.043 -9.681 1.00 0.00 C ATOM 261 C GLN A 18 -3.047 2.574 -8.257 1.00 0.00 C ATOM 262 O GLN A 18 -2.547 3.677 -8.037 1.00 0.00 O ATOM 263 CB GLN A 18 -4.573 2.355 -10.219 1.00 0.00 C ATOM 264 CG GLN A 18 -4.768 3.869 -10.309 1.00 0.00 C ATOM 265 CD GLN A 18 -6.181 4.191 -10.786 1.00 0.00 C ATOM 266 OE1 GLN A 18 -7.090 3.375 -10.634 1.00 0.00 O ATOM 267 NE2 GLN A 18 -6.422 5.341 -11.357 1.00 0.00 N ATOM 0 H GLN A 18 -3.664 0.067 -10.181 1.00 0.00 H new ATOM 0 HA GLN A 18 -2.428 2.524 -10.314 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -4.703 1.903 -11.202 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -5.329 1.920 -9.566 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -4.593 4.324 -9.334 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -4.038 4.297 -10.996 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -5.668 6.016 -11.482 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -7.364 5.564 -11.678 1.00 0.00 H new ATOM 276 N HIS A 19 -3.517 1.786 -7.293 1.00 0.00 N ATOM 277 CA HIS A 19 -3.464 2.203 -5.892 1.00 0.00 C ATOM 278 C HIS A 19 -2.023 2.456 -5.453 1.00 0.00 C ATOM 279 O HIS A 19 -1.736 3.414 -4.730 1.00 0.00 O ATOM 280 CB HIS A 19 -4.079 1.122 -5.007 1.00 0.00 C ATOM 281 CG HIS A 19 -5.541 0.971 -5.334 1.00 0.00 C ATOM 282 ND1 HIS A 19 -6.291 1.382 -6.409 1.00 0.00 N flip ATOM 283 CD2 HIS A 19 -6.422 0.312 -4.491 1.00 0.00 C flip ATOM 284 CE1 HIS A 19 -7.614 0.986 -6.238 1.00 0.00 C flip ATOM 285 NE2 HIS A 19 -7.637 0.346 -5.066 1.00 0.00 N flip ATOM 0 H HIS A 19 -3.933 0.868 -7.451 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.029 3.130 -5.791 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.562 0.175 -5.161 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -3.957 1.385 -3.956 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.177 -0.146 -3.544 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.443 1.159 -6.908 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -8.475 -0.067 -4.657 1.00 0.00 H new ATOM 293 N HIS A 20 -1.123 1.587 -5.898 1.00 0.00 N ATOM 294 CA HIS A 20 0.290 1.712 -5.553 1.00 0.00 C ATOM 295 C HIS A 20 0.870 2.995 -6.131 1.00 0.00 C ATOM 296 O HIS A 20 1.628 3.702 -5.467 1.00 0.00 O ATOM 297 CB HIS A 20 1.072 0.512 -6.092 1.00 0.00 C ATOM 298 CG HIS A 20 0.719 -0.714 -5.298 1.00 0.00 C ATOM 299 ND1 HIS A 20 -0.220 -1.635 -5.736 1.00 0.00 N ATOM 300 CD2 HIS A 20 1.174 -1.185 -4.092 1.00 0.00 C ATOM 301 CE1 HIS A 20 -0.299 -2.605 -4.806 1.00 0.00 C ATOM 302 NE2 HIS A 20 0.529 -2.380 -3.783 1.00 0.00 N ATOM 0 H HIS A 20 -1.344 0.791 -6.496 1.00 0.00 H new ATOM 0 HA HIS A 20 0.375 1.742 -4.467 1.00 0.00 H new ATOM 0 HB2 HIS A 20 0.839 0.356 -7.145 1.00 0.00 H new ATOM 0 HB3 HIS A 20 2.143 0.704 -6.028 1.00 0.00 H new ATOM 0 HD2 HIS A 20 1.919 -0.703 -3.476 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -0.953 -3.461 -4.879 1.00 0.00 H new ATOM 0 HE2 HIS A 20 0.661 -2.959 -2.954 1.00 0.00 H new ATOM 310 N LEU A 21 0.511 3.292 -7.371 1.00 0.00 N ATOM 311 CA LEU A 21 1.007 4.495 -8.027 1.00 0.00 C ATOM 312 C LEU A 21 0.522 5.745 -7.310 1.00 0.00 C ATOM 313 O LEU A 21 1.262 6.715 -7.170 1.00 0.00 O ATOM 314 CB LEU A 21 0.546 4.530 -9.486 1.00 0.00 C ATOM 315 CG LEU A 21 1.235 3.405 -10.275 1.00 0.00 C ATOM 316 CD1 LEU A 21 0.657 3.356 -11.694 1.00 0.00 C ATOM 317 CD2 LEU A 21 2.765 3.638 -10.332 1.00 0.00 C ATOM 0 H LEU A 21 -0.116 2.723 -7.940 1.00 0.00 H new ATOM 0 HA LEU A 21 2.096 4.473 -7.991 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.536 4.413 -9.538 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.784 5.497 -9.929 1.00 0.00 H new ATOM 0 HG LEU A 21 1.053 2.455 -9.773 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.143 2.559 -12.257 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.415 3.163 -11.644 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.831 4.310 -12.191 1.00 0.00 H new ATOM 0 HD21 LEU A 21 3.235 2.831 -10.895 1.00 0.00 H new ATOM 0 HD22 LEU A 21 2.970 4.590 -10.822 1.00 0.00 H new ATOM 0 HD23 LEU A 21 3.168 3.657 -9.319 1.00 0.00 H new ATOM 329 N ARG A 22 -0.730 5.728 -6.876 1.00 0.00 N ATOM 330 CA ARG A 22 -1.298 6.885 -6.205 1.00 0.00 C ATOM 331 C ARG A 22 -0.506 7.210 -4.942 1.00 0.00 C ATOM 332 O ARG A 22 -0.124 8.360 -4.704 1.00 0.00 O ATOM 333 CB ARG A 22 -2.775 6.583 -5.851 1.00 0.00 C ATOM 334 CG ARG A 22 -3.687 7.732 -6.304 1.00 0.00 C ATOM 335 CD ARG A 22 -3.840 7.711 -7.836 1.00 0.00 C ATOM 336 NE ARG A 22 -5.063 8.399 -8.222 1.00 0.00 N ATOM 337 CZ ARG A 22 -5.097 9.714 -8.368 1.00 0.00 C ATOM 338 NH1 ARG A 22 -4.023 10.425 -8.154 1.00 0.00 N ATOM 339 NH2 ARG A 22 -6.207 10.293 -8.723 1.00 0.00 N ATOM 0 H ARG A 22 -1.364 4.935 -6.975 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.249 7.750 -6.866 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -3.086 5.655 -6.330 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -2.874 6.436 -4.775 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -4.665 7.639 -5.831 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -3.268 8.687 -5.985 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -2.980 8.191 -8.303 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -3.863 6.682 -8.194 1.00 0.00 H new ATOM 0 HE ARG A 22 -5.912 7.856 -8.383 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -3.156 9.967 -7.874 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -4.051 11.438 -8.267 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -7.044 9.734 -8.887 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -6.240 11.306 -8.837 1.00 0.00 H new ATOM 353 N THR A 23 -0.258 6.185 -4.139 1.00 0.00 N ATOM 354 CA THR A 23 0.490 6.366 -2.908 1.00 0.00 C ATOM 355 C THR A 23 1.902 6.835 -3.213 1.00 0.00 C ATOM 356 O THR A 23 2.427 7.726 -2.548 1.00 0.00 O ATOM 357 CB THR A 23 0.532 5.057 -2.118 1.00 0.00 C ATOM 358 OG1 THR A 23 -0.789 4.560 -1.956 1.00 0.00 O ATOM 359 CG2 THR A 23 1.162 5.309 -0.746 1.00 0.00 C ATOM 0 H THR A 23 -0.562 5.228 -4.317 1.00 0.00 H new ATOM 0 HA THR A 23 -0.010 7.125 -2.306 1.00 0.00 H new ATOM 0 HB THR A 23 1.129 4.323 -2.659 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.068 4.099 -2.774 1.00 0.00 H new ATOM 0 HG21 THR A 23 1.192 4.376 -0.183 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.176 5.688 -0.875 1.00 0.00 H new ATOM 0 HG23 THR A 23 0.567 6.043 -0.202 1.00 0.00 H new ATOM 367 N ALA A 24 2.512 6.220 -4.220 1.00 0.00 N ATOM 368 CA ALA A 24 3.872 6.573 -4.608 1.00 0.00 C ATOM 369 C ALA A 24 3.963 8.043 -4.988 1.00 0.00 C ATOM 370 O ALA A 24 4.844 8.755 -4.514 1.00 0.00 O ATOM 371 CB ALA A 24 4.316 5.721 -5.792 1.00 0.00 C ATOM 0 H ALA A 24 2.089 5.479 -4.779 1.00 0.00 H new ATOM 0 HA ALA A 24 4.525 6.387 -3.755 1.00 0.00 H new ATOM 0 HB1 ALA A 24 5.333 5.992 -6.074 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.285 4.667 -5.514 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.647 5.893 -6.635 1.00 0.00 H new ATOM 377 N GLN A 25 3.052 8.491 -5.848 1.00 0.00 N ATOM 378 CA GLN A 25 3.052 9.882 -6.292 1.00 0.00 C ATOM 379 C GLN A 25 3.009 10.830 -5.098 1.00 0.00 C ATOM 380 O GLN A 25 3.760 11.802 -5.043 1.00 0.00 O ATOM 381 CB GLN A 25 1.834 10.139 -7.182 1.00 0.00 C ATOM 382 CG GLN A 25 2.012 9.424 -8.521 1.00 0.00 C ATOM 383 CD GLN A 25 3.026 10.172 -9.380 1.00 0.00 C ATOM 384 OE1 GLN A 25 2.918 11.386 -9.553 1.00 0.00 O ATOM 385 NE2 GLN A 25 4.010 9.516 -9.934 1.00 0.00 N ATOM 0 H GLN A 25 2.310 7.917 -6.248 1.00 0.00 H new ATOM 0 HA GLN A 25 3.968 10.063 -6.854 1.00 0.00 H new ATOM 0 HB2 GLN A 25 0.929 9.785 -6.688 1.00 0.00 H new ATOM 0 HB3 GLN A 25 1.710 11.210 -7.345 1.00 0.00 H new ATOM 0 HG2 GLN A 25 2.348 8.401 -8.354 1.00 0.00 H new ATOM 0 HG3 GLN A 25 1.056 9.365 -9.041 1.00 0.00 H new ATOM 0 HE21 GLN A 25 4.098 8.510 -9.789 1.00 0.00 H new ATOM 0 HE22 GLN A 25 4.691 10.010 -10.511 1.00 0.00 H new ATOM 394 N GLU A 26 2.128 10.545 -4.147 1.00 0.00 N ATOM 395 CA GLU A 26 2.005 11.397 -2.968 1.00 0.00 C ATOM 396 C GLU A 26 3.257 11.296 -2.096 1.00 0.00 C ATOM 397 O GLU A 26 3.856 12.306 -1.729 1.00 0.00 O ATOM 398 CB GLU A 26 0.776 10.981 -2.156 1.00 0.00 C ATOM 399 CG GLU A 26 0.435 12.077 -1.146 1.00 0.00 C ATOM 400 CD GLU A 26 -0.114 13.301 -1.873 1.00 0.00 C ATOM 401 OE1 GLU A 26 -0.619 13.133 -2.972 1.00 0.00 O ATOM 402 OE2 GLU A 26 -0.015 14.387 -1.327 1.00 0.00 O ATOM 0 H GLU A 26 1.497 9.744 -4.166 1.00 0.00 H new ATOM 0 HA GLU A 26 1.893 12.430 -3.297 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.070 10.809 -2.821 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.971 10.042 -1.638 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -0.300 11.708 -0.430 1.00 0.00 H new ATOM 0 HG3 GLU A 26 1.324 12.349 -0.578 1.00 0.00 H new ATOM 409 N HIS A 27 3.637 10.070 -1.766 1.00 0.00 N ATOM 410 CA HIS A 27 4.813 9.841 -0.929 1.00 0.00 C ATOM 411 C HIS A 27 6.066 10.386 -1.605 1.00 0.00 C ATOM 412 O HIS A 27 7.035 10.749 -0.940 1.00 0.00 O ATOM 413 CB HIS A 27 4.975 8.329 -0.643 1.00 0.00 C ATOM 414 CG HIS A 27 4.301 7.956 0.655 1.00 0.00 C ATOM 415 ND1 HIS A 27 3.571 8.863 1.401 1.00 0.00 N ATOM 416 CD2 HIS A 27 4.271 6.782 1.360 1.00 0.00 C ATOM 417 CE1 HIS A 27 3.139 8.227 2.502 1.00 0.00 C ATOM 418 NE2 HIS A 27 3.537 6.954 2.527 1.00 0.00 N ATOM 0 H HIS A 27 3.154 9.222 -2.061 1.00 0.00 H new ATOM 0 HA HIS A 27 4.674 10.367 0.016 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.545 7.751 -1.461 1.00 0.00 H new ATOM 0 HB3 HIS A 27 6.034 8.074 -0.595 1.00 0.00 H new ATOM 0 HD2 HIS A 27 4.746 5.861 1.055 1.00 0.00 H new ATOM 0 HE1 HIS A 27 2.542 8.690 3.274 1.00 0.00 H new ATOM 0 HE2 HIS A 27 3.344 6.258 3.247 1.00 0.00 H new ATOM 426 N ASP A 28 6.044 10.450 -2.924 1.00 0.00 N ATOM 427 CA ASP A 28 7.190 10.958 -3.658 1.00 0.00 C ATOM 428 C ASP A 28 7.637 12.293 -3.074 1.00 0.00 C ATOM 429 O ASP A 28 8.832 12.572 -2.983 1.00 0.00 O ATOM 430 CB ASP A 28 6.825 11.130 -5.134 1.00 0.00 C ATOM 431 CG ASP A 28 8.079 11.381 -5.957 1.00 0.00 C ATOM 432 OD1 ASP A 28 9.159 11.300 -5.395 1.00 0.00 O ATOM 433 OD2 ASP A 28 7.942 11.649 -7.138 1.00 0.00 O ATOM 0 H ASP A 28 5.256 10.161 -3.504 1.00 0.00 H new ATOM 0 HA ASP A 28 8.010 10.245 -3.573 1.00 0.00 H new ATOM 0 HB2 ASP A 28 6.315 10.238 -5.497 1.00 0.00 H new ATOM 0 HB3 ASP A 28 6.132 11.963 -5.250 1.00 0.00 H new ATOM 438 N LYS A 29 6.669 13.113 -2.681 1.00 0.00 N ATOM 439 CA LYS A 29 6.969 14.415 -2.103 1.00 0.00 C ATOM 440 C LYS A 29 7.415 14.274 -0.650 1.00 0.00 C ATOM 441 O LYS A 29 8.234 15.054 -0.164 1.00 0.00 O ATOM 442 CB LYS A 29 5.730 15.305 -2.174 1.00 0.00 C ATOM 443 CG LYS A 29 5.376 15.564 -3.639 1.00 0.00 C ATOM 444 CD LYS A 29 4.087 16.384 -3.718 1.00 0.00 C ATOM 445 CE LYS A 29 3.774 16.703 -5.181 1.00 0.00 C ATOM 446 NZ LYS A 29 2.562 17.567 -5.251 1.00 0.00 N ATOM 0 H LYS A 29 5.674 12.899 -2.752 1.00 0.00 H new ATOM 0 HA LYS A 29 7.781 14.867 -2.672 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.894 14.825 -1.665 1.00 0.00 H new ATOM 0 HB3 LYS A 29 5.916 16.248 -1.661 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.189 16.097 -4.131 1.00 0.00 H new ATOM 0 HG3 LYS A 29 5.250 14.618 -4.166 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.262 15.829 -3.271 1.00 0.00 H new ATOM 0 HD3 LYS A 29 4.195 17.307 -3.149 1.00 0.00 H new ATOM 0 HE2 LYS A 29 4.622 17.208 -5.644 1.00 0.00 H new ATOM 0 HE3 LYS A 29 3.609 15.781 -5.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 2.348 17.785 -6.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 1.755 17.069 -4.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.736 18.452 -4.733 1.00 0.00 H new ATOM 460 N ARG A 30 6.839 13.294 0.043 1.00 0.00 N ATOM 461 CA ARG A 30 7.151 13.075 1.454 1.00 0.00 C ATOM 462 C ARG A 30 8.367 12.179 1.612 1.00 0.00 C ATOM 463 O ARG A 30 9.400 12.615 2.115 1.00 0.00 O ATOM 464 CB ARG A 30 5.965 12.411 2.147 1.00 0.00 C ATOM 465 CG ARG A 30 4.677 13.248 1.943 1.00 0.00 C ATOM 466 CD ARG A 30 4.464 14.203 3.120 1.00 0.00 C ATOM 467 NE ARG A 30 5.556 15.166 3.190 1.00 0.00 N ATOM 468 CZ ARG A 30 5.593 16.221 2.382 1.00 0.00 C ATOM 469 NH1 ARG A 30 4.651 16.397 1.496 1.00 0.00 N ATOM 470 NH2 ARG A 30 6.575 17.077 2.470 1.00 0.00 N ATOM 0 H ARG A 30 6.158 12.642 -0.346 1.00 0.00 H new ATOM 0 HA ARG A 30 7.362 14.045 1.905 1.00 0.00 H new ATOM 0 HB2 ARG A 30 5.820 11.407 1.749 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.172 12.305 3.212 1.00 0.00 H new ATOM 0 HG2 ARG A 30 4.749 13.816 1.015 1.00 0.00 H new ATOM 0 HG3 ARG A 30 3.817 12.585 1.845 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.515 14.726 3.006 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.407 13.638 4.051 1.00 0.00 H new ATOM 0 HE ARG A 30 6.304 15.028 3.870 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.887 15.725 1.424 1.00 0.00 H new ATOM 0 HH12 ARG A 30 4.679 17.206 0.876 1.00 0.00 H new ATOM 0 HH21 ARG A 30 7.314 16.936 3.159 1.00 0.00 H new ATOM 0 HH22 ARG A 30 6.603 17.886 1.850 1.00 0.00 H new ATOM 484 N ASP A 31 8.237 10.915 1.185 1.00 0.00 N ATOM 485 CA ASP A 31 9.343 9.962 1.297 1.00 0.00 C ATOM 486 C ASP A 31 9.687 9.357 -0.077 1.00 0.00 C ATOM 487 O ASP A 31 8.921 8.546 -0.611 1.00 0.00 O ATOM 488 CB ASP A 31 8.983 8.852 2.275 1.00 0.00 C ATOM 489 CG ASP A 31 8.980 9.417 3.693 1.00 0.00 C ATOM 490 OD1 ASP A 31 10.036 9.843 4.136 1.00 0.00 O ATOM 491 OD2 ASP A 31 7.929 9.427 4.306 1.00 0.00 O ATOM 0 H ASP A 31 7.389 10.535 0.765 1.00 0.00 H new ATOM 0 HA ASP A 31 10.217 10.498 1.668 1.00 0.00 H new ATOM 0 HB2 ASP A 31 8.003 8.440 2.032 1.00 0.00 H new ATOM 0 HB3 ASP A 31 9.700 8.035 2.197 1.00 0.00 H new ATOM 496 N PRO A 32 10.807 9.728 -0.670 1.00 0.00 N ATOM 497 CA PRO A 32 11.208 9.196 -2.005 1.00 0.00 C ATOM 498 C PRO A 32 11.659 7.741 -1.925 1.00 0.00 C ATOM 499 O PRO A 32 11.642 7.023 -2.923 1.00 0.00 O ATOM 500 CB PRO A 32 12.355 10.126 -2.436 1.00 0.00 C ATOM 501 CG PRO A 32 12.947 10.635 -1.161 1.00 0.00 C ATOM 502 CD PRO A 32 11.811 10.670 -0.138 1.00 0.00 C ATOM 0 HA PRO A 32 10.383 9.188 -2.717 1.00 0.00 H new ATOM 0 HB2 PRO A 32 13.096 9.589 -3.028 1.00 0.00 H new ATOM 0 HB3 PRO A 32 11.987 10.945 -3.054 1.00 0.00 H new ATOM 0 HG2 PRO A 32 13.754 9.986 -0.822 1.00 0.00 H new ATOM 0 HG3 PRO A 32 13.374 11.628 -1.301 1.00 0.00 H new ATOM 0 HD2 PRO A 32 12.157 10.366 0.850 1.00 0.00 H new ATOM 0 HD3 PRO A 32 11.399 11.674 -0.036 1.00 0.00 H new ATOM 510 N VAL A 33 12.075 7.317 -0.735 1.00 0.00 N ATOM 511 CA VAL A 33 12.549 5.952 -0.555 1.00 0.00 C ATOM 512 C VAL A 33 11.442 4.945 -0.849 1.00 0.00 C ATOM 513 O VAL A 33 11.618 4.026 -1.655 1.00 0.00 O ATOM 514 CB VAL A 33 13.036 5.763 0.887 1.00 0.00 C ATOM 515 CG1 VAL A 33 13.409 4.297 1.129 1.00 0.00 C ATOM 516 CG2 VAL A 33 14.262 6.646 1.135 1.00 0.00 C ATOM 0 H VAL A 33 12.093 7.891 0.108 1.00 0.00 H new ATOM 0 HA VAL A 33 13.369 5.780 -1.252 1.00 0.00 H new ATOM 0 HB VAL A 33 12.235 6.046 1.570 1.00 0.00 H new ATOM 0 HG11 VAL A 33 13.753 4.174 2.156 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.536 3.667 0.961 1.00 0.00 H new ATOM 0 HG13 VAL A 33 14.204 4.006 0.442 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.607 6.510 2.160 1.00 0.00 H new ATOM 0 HG22 VAL A 33 15.058 6.366 0.445 1.00 0.00 H new ATOM 0 HG23 VAL A 33 13.996 7.691 0.977 1.00 0.00 H new ATOM 526 N VAL A 34 10.293 5.140 -0.216 1.00 0.00 N ATOM 527 CA VAL A 34 9.162 4.250 -0.425 1.00 0.00 C ATOM 528 C VAL A 34 8.562 4.471 -1.804 1.00 0.00 C ATOM 529 O VAL A 34 8.175 3.519 -2.481 1.00 0.00 O ATOM 530 CB VAL A 34 8.102 4.485 0.650 1.00 0.00 C ATOM 531 CG1 VAL A 34 7.634 5.930 0.581 1.00 0.00 C ATOM 532 CG2 VAL A 34 6.912 3.552 0.414 1.00 0.00 C ATOM 0 H VAL A 34 10.121 5.901 0.441 1.00 0.00 H new ATOM 0 HA VAL A 34 9.513 3.220 -0.357 1.00 0.00 H new ATOM 0 HB VAL A 34 8.528 4.282 1.632 1.00 0.00 H new ATOM 0 HG11 VAL A 34 6.877 6.104 1.346 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.481 6.595 0.750 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.208 6.128 -0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 34 6.158 3.722 1.183 1.00 0.00 H new ATOM 0 HG22 VAL A 34 6.482 3.752 -0.567 1.00 0.00 H new ATOM 0 HG23 VAL A 34 7.248 2.516 0.458 1.00 0.00 H new ATOM 542 N ALA A 35 8.487 5.730 -2.218 1.00 0.00 N ATOM 543 CA ALA A 35 7.926 6.044 -3.522 1.00 0.00 C ATOM 544 C ALA A 35 8.746 5.386 -4.625 1.00 0.00 C ATOM 545 O ALA A 35 8.192 4.836 -5.572 1.00 0.00 O ATOM 546 CB ALA A 35 7.903 7.558 -3.728 1.00 0.00 C ATOM 0 H ALA A 35 8.802 6.536 -1.679 1.00 0.00 H new ATOM 0 HA ALA A 35 6.907 5.659 -3.565 1.00 0.00 H new ATOM 0 HB1 ALA A 35 7.481 7.786 -4.707 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.292 8.021 -2.953 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.919 7.948 -3.671 1.00 0.00 H new ATOM 552 N TYR A 36 10.067 5.439 -4.498 1.00 0.00 N ATOM 553 CA TYR A 36 10.942 4.842 -5.499 1.00 0.00 C ATOM 554 C TYR A 36 10.705 3.335 -5.587 1.00 0.00 C ATOM 555 O TYR A 36 10.535 2.785 -6.679 1.00 0.00 O ATOM 556 CB TYR A 36 12.401 5.114 -5.134 1.00 0.00 C ATOM 557 CG TYR A 36 13.305 4.532 -6.194 1.00 0.00 C ATOM 558 CD1 TYR A 36 13.621 3.170 -6.178 1.00 0.00 C ATOM 559 CD2 TYR A 36 13.821 5.359 -7.199 1.00 0.00 C ATOM 560 CE1 TYR A 36 14.456 2.634 -7.166 1.00 0.00 C ATOM 561 CE2 TYR A 36 14.657 4.823 -8.186 1.00 0.00 C ATOM 562 CZ TYR A 36 14.973 3.461 -8.170 1.00 0.00 C ATOM 563 OH TYR A 36 15.799 2.934 -9.141 1.00 0.00 O ATOM 0 H TYR A 36 10.552 5.885 -3.719 1.00 0.00 H new ATOM 0 HA TYR A 36 10.720 5.287 -6.469 1.00 0.00 H new ATOM 0 HB2 TYR A 36 12.571 6.187 -5.046 1.00 0.00 H new ATOM 0 HB3 TYR A 36 12.632 4.675 -4.164 1.00 0.00 H new ATOM 0 HD1 TYR A 36 13.221 2.532 -5.404 1.00 0.00 H new ATOM 0 HD2 TYR A 36 13.574 6.410 -7.213 1.00 0.00 H new ATOM 0 HE1 TYR A 36 14.701 1.582 -7.153 1.00 0.00 H new ATOM 0 HE2 TYR A 36 15.058 5.461 -8.960 1.00 0.00 H new ATOM 0 HH TYR A 36 16.068 3.643 -9.761 1.00 0.00 H new ATOM 573 N TYR A 37 10.689 2.674 -4.431 1.00 0.00 N ATOM 574 CA TYR A 37 10.463 1.231 -4.393 1.00 0.00 C ATOM 575 C TYR A 37 9.066 0.893 -4.909 1.00 0.00 C ATOM 576 O TYR A 37 8.878 -0.097 -5.618 1.00 0.00 O ATOM 577 CB TYR A 37 10.639 0.704 -2.954 1.00 0.00 C ATOM 578 CG TYR A 37 12.095 0.376 -2.694 1.00 0.00 C ATOM 579 CD1 TYR A 37 12.711 -0.649 -3.417 1.00 0.00 C ATOM 580 CD2 TYR A 37 12.828 1.095 -1.740 1.00 0.00 C ATOM 581 CE1 TYR A 37 14.055 -0.960 -3.188 1.00 0.00 C ATOM 582 CE2 TYR A 37 14.171 0.785 -1.511 1.00 0.00 C ATOM 583 CZ TYR A 37 14.786 -0.242 -2.235 1.00 0.00 C ATOM 584 OH TYR A 37 16.111 -0.548 -2.009 1.00 0.00 O ATOM 0 H TYR A 37 10.828 3.108 -3.519 1.00 0.00 H new ATOM 0 HA TYR A 37 11.197 0.749 -5.039 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.293 1.452 -2.240 1.00 0.00 H new ATOM 0 HB3 TYR A 37 10.026 -0.185 -2.807 1.00 0.00 H new ATOM 0 HD1 TYR A 37 12.148 -1.202 -4.154 1.00 0.00 H new ATOM 0 HD2 TYR A 37 12.355 1.889 -1.182 1.00 0.00 H new ATOM 0 HE1 TYR A 37 14.529 -1.754 -3.746 1.00 0.00 H new ATOM 0 HE2 TYR A 37 14.735 1.339 -0.775 1.00 0.00 H new ATOM 0 HH TYR A 37 16.470 0.046 -1.317 1.00 0.00 H new ATOM 594 N CYS A 38 8.091 1.711 -4.544 1.00 0.00 N ATOM 595 CA CYS A 38 6.720 1.477 -4.975 1.00 0.00 C ATOM 596 C CYS A 38 6.615 1.516 -6.497 1.00 0.00 C ATOM 597 O CYS A 38 5.961 0.667 -7.107 1.00 0.00 O ATOM 598 CB CYS A 38 5.804 2.540 -4.372 1.00 0.00 C ATOM 599 SG CYS A 38 5.654 2.275 -2.587 1.00 0.00 S ATOM 0 H CYS A 38 8.220 2.535 -3.957 1.00 0.00 H new ATOM 0 HA CYS A 38 6.414 0.489 -4.632 1.00 0.00 H new ATOM 0 HB2 CYS A 38 6.205 3.534 -4.569 1.00 0.00 H new ATOM 0 HB3 CYS A 38 4.821 2.495 -4.840 1.00 0.00 H new ATOM 0 HG CYS A 38 6.756 2.639 -2.000 1.00 0.00 H new ATOM 605 N ARG A 39 7.259 2.498 -7.113 1.00 0.00 N ATOM 606 CA ARG A 39 7.213 2.612 -8.563 1.00 0.00 C ATOM 607 C ARG A 39 7.795 1.363 -9.201 1.00 0.00 C ATOM 608 O ARG A 39 7.249 0.831 -10.170 1.00 0.00 O ATOM 609 CB ARG A 39 8.001 3.842 -9.012 1.00 0.00 C ATOM 610 CG ARG A 39 7.226 5.105 -8.635 1.00 0.00 C ATOM 611 CD ARG A 39 7.967 6.325 -9.168 1.00 0.00 C ATOM 612 NE ARG A 39 9.365 6.312 -8.711 1.00 0.00 N ATOM 613 CZ ARG A 39 10.390 6.542 -9.544 1.00 0.00 C ATOM 614 NH1 ARG A 39 10.179 6.805 -10.806 1.00 0.00 N ATOM 615 NH2 ARG A 39 11.616 6.510 -9.094 1.00 0.00 N ATOM 0 H ARG A 39 7.810 3.215 -6.641 1.00 0.00 H new ATOM 0 HA ARG A 39 6.175 2.719 -8.878 1.00 0.00 H new ATOM 0 HB2 ARG A 39 8.984 3.850 -8.541 1.00 0.00 H new ATOM 0 HB3 ARG A 39 8.165 3.810 -10.089 1.00 0.00 H new ATOM 0 HG2 ARG A 39 6.219 5.066 -9.051 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.122 5.172 -7.552 1.00 0.00 H new ATOM 0 HD2 ARG A 39 7.933 6.332 -10.257 1.00 0.00 H new ATOM 0 HD3 ARG A 39 7.474 7.236 -8.828 1.00 0.00 H new ATOM 0 HE ARG A 39 9.561 6.122 -7.728 1.00 0.00 H new ATOM 0 HH11 ARG A 39 9.226 6.837 -11.168 1.00 0.00 H new ATOM 0 HH12 ARG A 39 10.967 6.978 -11.430 1.00 0.00 H new ATOM 0 HH21 ARG A 39 11.793 6.310 -8.110 1.00 0.00 H new ATOM 0 HH22 ARG A 39 12.396 6.685 -9.727 1.00 0.00 H new ATOM 629 N LEU A 40 8.912 0.906 -8.661 1.00 0.00 N ATOM 630 CA LEU A 40 9.564 -0.280 -9.194 1.00 0.00 C ATOM 631 C LEU A 40 8.621 -1.471 -9.148 1.00 0.00 C ATOM 632 O LEU A 40 8.531 -2.224 -10.114 1.00 0.00 O ATOM 633 CB LEU A 40 10.821 -0.598 -8.387 1.00 0.00 C ATOM 634 CG LEU A 40 11.451 -1.939 -8.877 1.00 0.00 C ATOM 635 CD1 LEU A 40 12.971 -1.792 -9.015 1.00 0.00 C ATOM 636 CD2 LEU A 40 11.148 -3.066 -7.874 1.00 0.00 C ATOM 0 H LEU A 40 9.383 1.332 -7.863 1.00 0.00 H new ATOM 0 HA LEU A 40 9.839 -0.082 -10.230 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.544 0.211 -8.492 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.574 -0.670 -7.328 1.00 0.00 H new ATOM 0 HG LEU A 40 11.018 -2.186 -9.847 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.398 -2.735 -9.357 1.00 0.00 H new ATOM 0 HD12 LEU A 40 13.197 -1.008 -9.737 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.400 -1.529 -8.048 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.593 -3.996 -8.227 1.00 0.00 H new ATOM 0 HD22 LEU A 40 11.567 -2.810 -6.901 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.069 -3.191 -7.783 1.00 0.00 H new ATOM 648 N TYR A 41 7.910 -1.627 -8.031 1.00 0.00 N ATOM 649 CA TYR A 41 6.962 -2.729 -7.882 1.00 0.00 C ATOM 650 C TYR A 41 5.959 -2.715 -9.039 1.00 0.00 C ATOM 651 O TYR A 41 5.652 -3.747 -9.631 1.00 0.00 O ATOM 652 CB TYR A 41 6.212 -2.584 -6.541 1.00 0.00 C ATOM 653 CG TYR A 41 4.918 -3.370 -6.573 1.00 0.00 C ATOM 654 CD1 TYR A 41 3.756 -2.760 -7.051 1.00 0.00 C ATOM 655 CD2 TYR A 41 4.886 -4.705 -6.158 1.00 0.00 C ATOM 656 CE1 TYR A 41 2.558 -3.478 -7.110 1.00 0.00 C ATOM 657 CE2 TYR A 41 3.689 -5.427 -6.220 1.00 0.00 C ATOM 658 CZ TYR A 41 2.526 -4.814 -6.697 1.00 0.00 C ATOM 659 OH TYR A 41 1.348 -5.526 -6.757 1.00 0.00 O ATOM 0 H TYR A 41 7.972 -1.009 -7.222 1.00 0.00 H new ATOM 0 HA TYR A 41 7.505 -3.674 -7.895 1.00 0.00 H new ATOM 0 HB2 TYR A 41 6.841 -2.940 -5.725 1.00 0.00 H new ATOM 0 HB3 TYR A 41 6.002 -1.532 -6.346 1.00 0.00 H new ATOM 0 HD1 TYR A 41 3.783 -1.730 -7.376 1.00 0.00 H new ATOM 0 HD2 TYR A 41 5.784 -5.178 -5.790 1.00 0.00 H new ATOM 0 HE1 TYR A 41 1.659 -3.002 -7.474 1.00 0.00 H new ATOM 0 HE2 TYR A 41 3.663 -6.458 -5.899 1.00 0.00 H new ATOM 0 HH TYR A 41 1.137 -5.885 -5.870 1.00 0.00 H new ATOM 669 N ALA A 42 5.440 -1.539 -9.337 1.00 0.00 N ATOM 670 CA ALA A 42 4.459 -1.410 -10.410 1.00 0.00 C ATOM 671 C ALA A 42 5.062 -1.841 -11.745 1.00 0.00 C ATOM 672 O ALA A 42 4.451 -2.604 -12.486 1.00 0.00 O ATOM 673 CB ALA A 42 3.958 0.031 -10.506 1.00 0.00 C ATOM 0 H ALA A 42 5.674 -0.667 -8.862 1.00 0.00 H new ATOM 0 HA ALA A 42 3.616 -2.062 -10.180 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.227 0.109 -11.311 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.492 0.318 -9.563 1.00 0.00 H new ATOM 0 HB3 ALA A 42 4.797 0.695 -10.712 1.00 0.00 H new ATOM 679 N MET A 43 6.243 -1.319 -12.064 1.00 0.00 N ATOM 680 CA MET A 43 6.893 -1.631 -13.325 1.00 0.00 C ATOM 681 C MET A 43 6.951 -3.141 -13.551 1.00 0.00 C ATOM 682 O MET A 43 6.443 -3.650 -14.551 1.00 0.00 O ATOM 683 CB MET A 43 8.312 -1.065 -13.301 1.00 0.00 C ATOM 684 CG MET A 43 8.841 -1.002 -14.722 1.00 0.00 C ATOM 685 SD MET A 43 10.545 -0.394 -14.720 1.00 0.00 S ATOM 686 CE MET A 43 11.360 -1.999 -14.531 1.00 0.00 C ATOM 0 H MET A 43 6.766 -0.680 -11.465 1.00 0.00 H new ATOM 0 HA MET A 43 6.319 -1.186 -14.138 1.00 0.00 H new ATOM 0 HB2 MET A 43 8.314 -0.071 -12.854 1.00 0.00 H new ATOM 0 HB3 MET A 43 8.957 -1.692 -12.686 1.00 0.00 H new ATOM 0 HG2 MET A 43 8.799 -1.991 -15.179 1.00 0.00 H new ATOM 0 HG3 MET A 43 8.213 -0.346 -15.324 1.00 0.00 H new ATOM 0 HE1 MET A 43 12.440 -1.858 -14.506 1.00 0.00 H new ATOM 0 HE2 MET A 43 11.033 -2.466 -13.602 1.00 0.00 H new ATOM 0 HE3 MET A 43 11.098 -2.641 -15.372 1.00 0.00 H new ATOM 696 N GLN A 44 7.577 -3.843 -12.616 1.00 0.00 N ATOM 697 CA GLN A 44 7.705 -5.302 -12.717 1.00 0.00 C ATOM 698 C GLN A 44 6.325 -5.965 -12.757 1.00 0.00 C ATOM 699 O GLN A 44 6.116 -6.961 -13.447 1.00 0.00 O ATOM 700 CB GLN A 44 8.500 -5.854 -11.529 1.00 0.00 C ATOM 701 CG GLN A 44 7.832 -5.435 -10.223 1.00 0.00 C ATOM 702 CD GLN A 44 8.631 -5.941 -9.031 1.00 0.00 C ATOM 703 OE1 GLN A 44 9.843 -5.501 -8.838 1.00 0.00 O flip ATOM 704 NE2 GLN A 44 8.139 -6.760 -8.256 1.00 0.00 N flip ATOM 0 H GLN A 44 8.003 -3.436 -11.783 1.00 0.00 H new ATOM 0 HA GLN A 44 8.236 -5.529 -13.642 1.00 0.00 H new ATOM 0 HB2 GLN A 44 8.554 -6.941 -11.589 1.00 0.00 H new ATOM 0 HB3 GLN A 44 9.524 -5.482 -11.560 1.00 0.00 H new ATOM 0 HG2 GLN A 44 7.752 -4.349 -10.180 1.00 0.00 H new ATOM 0 HG3 GLN A 44 6.817 -5.831 -10.183 1.00 0.00 H new ATOM 0 HE21 GLN A 44 7.190 -7.102 -8.410 1.00 0.00 H new ATOM 0 HE22 GLN A 44 8.680 -7.097 -7.459 1.00 0.00 H new ATOM 713 N THR A 45 5.380 -5.409 -12.022 1.00 0.00 N ATOM 714 CA THR A 45 4.034 -5.959 -12.000 1.00 0.00 C ATOM 715 C THR A 45 3.323 -5.695 -13.327 1.00 0.00 C ATOM 716 O THR A 45 2.617 -6.555 -13.847 1.00 0.00 O ATOM 717 CB THR A 45 3.239 -5.342 -10.852 1.00 0.00 C ATOM 718 OG1 THR A 45 4.007 -5.412 -9.659 1.00 0.00 O ATOM 719 CG2 THR A 45 1.939 -6.117 -10.659 1.00 0.00 C ATOM 0 H THR A 45 5.515 -4.585 -11.437 1.00 0.00 H new ATOM 0 HA THR A 45 4.102 -7.037 -11.852 1.00 0.00 H new ATOM 0 HB THR A 45 3.012 -4.301 -11.084 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.340 -4.519 -9.432 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.371 -5.677 -9.839 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.349 -6.072 -11.574 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.167 -7.157 -10.425 1.00 0.00 H new ATOM 727 N GLY A 46 3.502 -4.490 -13.858 1.00 0.00 N ATOM 728 CA GLY A 46 2.858 -4.104 -15.110 1.00 0.00 C ATOM 729 C GLY A 46 3.309 -4.980 -16.274 1.00 0.00 C ATOM 730 O GLY A 46 2.485 -5.459 -17.056 1.00 0.00 O ATOM 0 H GLY A 46 4.086 -3.765 -13.442 1.00 0.00 H new ATOM 0 HA2 GLY A 46 1.776 -4.176 -14.999 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.087 -3.061 -15.330 1.00 0.00 H new ATOM 734 N MET A 47 4.615 -5.189 -16.385 1.00 0.00 N ATOM 735 CA MET A 47 5.159 -6.010 -17.459 1.00 0.00 C ATOM 736 C MET A 47 4.700 -7.460 -17.293 1.00 0.00 C ATOM 737 O MET A 47 4.448 -8.159 -18.276 1.00 0.00 O ATOM 738 CB MET A 47 6.700 -5.914 -17.466 1.00 0.00 C ATOM 739 CG MET A 47 7.302 -6.917 -16.480 1.00 0.00 C ATOM 740 SD MET A 47 9.029 -6.503 -16.127 1.00 0.00 S ATOM 741 CE MET A 47 9.380 -7.932 -15.071 1.00 0.00 C ATOM 0 H MET A 47 5.313 -4.804 -15.749 1.00 0.00 H new ATOM 0 HA MET A 47 4.789 -5.643 -18.417 1.00 0.00 H new ATOM 0 HB2 MET A 47 7.078 -6.109 -18.469 1.00 0.00 H new ATOM 0 HB3 MET A 47 7.009 -4.903 -17.200 1.00 0.00 H new ATOM 0 HG2 MET A 47 6.726 -6.917 -15.555 1.00 0.00 H new ATOM 0 HG3 MET A 47 7.241 -7.924 -16.893 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.414 -7.886 -14.728 1.00 0.00 H new ATOM 0 HE2 MET A 47 8.712 -7.921 -14.210 1.00 0.00 H new ATOM 0 HE3 MET A 47 9.226 -8.850 -15.638 1.00 0.00 H new ATOM 751 N LYS A 48 4.601 -7.903 -16.043 1.00 0.00 N ATOM 752 CA LYS A 48 4.175 -9.273 -15.763 1.00 0.00 C ATOM 753 C LYS A 48 2.722 -9.483 -16.170 1.00 0.00 C ATOM 754 O LYS A 48 2.370 -10.522 -16.730 1.00 0.00 O ATOM 755 CB LYS A 48 4.362 -9.584 -14.262 1.00 0.00 C ATOM 756 CG LYS A 48 5.687 -10.313 -14.034 1.00 0.00 C ATOM 757 CD LYS A 48 5.912 -10.491 -12.535 1.00 0.00 C ATOM 758 CE LYS A 48 7.186 -11.302 -12.315 1.00 0.00 C ATOM 759 NZ LYS A 48 7.442 -11.431 -10.854 1.00 0.00 N ATOM 0 H LYS A 48 4.807 -7.342 -15.216 1.00 0.00 H new ATOM 0 HA LYS A 48 4.792 -9.955 -16.348 1.00 0.00 H new ATOM 0 HB2 LYS A 48 4.344 -8.658 -13.687 1.00 0.00 H new ATOM 0 HB3 LYS A 48 3.535 -10.197 -13.905 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.671 -11.284 -14.529 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.508 -9.745 -14.472 1.00 0.00 H new ATOM 0 HD2 LYS A 48 5.996 -9.519 -12.049 1.00 0.00 H new ATOM 0 HD3 LYS A 48 5.060 -11.000 -12.084 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.085 -12.289 -12.767 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.030 -10.814 -12.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 8.310 -11.983 -10.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.555 -10.485 -10.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.640 -11.915 -10.402 1.00 0.00 H new ATOM 773 N ILE A 49 1.881 -8.501 -15.880 1.00 0.00 N ATOM 774 CA ILE A 49 0.467 -8.607 -16.211 1.00 0.00 C ATOM 775 C ILE A 49 0.266 -8.722 -17.717 1.00 0.00 C ATOM 776 O ILE A 49 -0.521 -9.545 -18.182 1.00 0.00 O ATOM 777 CB ILE A 49 -0.280 -7.376 -15.685 1.00 0.00 C ATOM 778 CG1 ILE A 49 -0.350 -7.431 -14.155 1.00 0.00 C ATOM 779 CG2 ILE A 49 -1.699 -7.331 -16.273 1.00 0.00 C ATOM 780 CD1 ILE A 49 -0.739 -6.054 -13.610 1.00 0.00 C ATOM 0 H ILE A 49 2.149 -7.630 -15.421 1.00 0.00 H new ATOM 0 HA ILE A 49 0.071 -9.507 -15.741 1.00 0.00 H new ATOM 0 HB ILE A 49 0.255 -6.476 -15.988 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -1.080 -8.177 -13.841 1.00 0.00 H new ATOM 0 HG13 ILE A 49 0.614 -7.736 -13.747 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -2.222 -6.453 -15.894 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -1.641 -7.277 -17.360 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.242 -8.231 -15.983 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.789 -6.094 -12.522 1.00 0.00 H new ATOM 0 HD12 ILE A 49 0.007 -5.319 -13.912 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -1.713 -5.767 -14.007 1.00 0.00 H new ATOM 792 N ASP A 50 0.971 -7.891 -18.472 1.00 0.00 N ATOM 793 CA ASP A 50 0.855 -7.898 -19.926 1.00 0.00 C ATOM 794 C ASP A 50 2.129 -8.444 -20.554 1.00 0.00 C ATOM 795 O ASP A 50 2.976 -9.017 -19.871 1.00 0.00 O ATOM 796 CB ASP A 50 0.600 -6.477 -20.429 1.00 0.00 C ATOM 797 CG ASP A 50 -0.810 -6.035 -20.050 1.00 0.00 C ATOM 798 OD1 ASP A 50 -1.713 -6.274 -20.833 1.00 0.00 O ATOM 799 OD2 ASP A 50 -0.964 -5.463 -18.984 1.00 0.00 O ATOM 0 H ASP A 50 1.629 -7.204 -18.104 1.00 0.00 H new ATOM 0 HA ASP A 50 0.020 -8.539 -20.210 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.332 -5.793 -19.999 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.724 -6.438 -21.511 1.00 0.00 H new ATOM 804 N SER A 51 2.245 -8.275 -21.861 1.00 0.00 N ATOM 805 CA SER A 51 3.418 -8.765 -22.592 1.00 0.00 C ATOM 806 C SER A 51 3.691 -7.914 -23.817 1.00 0.00 C ATOM 807 O SER A 51 4.587 -8.209 -24.599 1.00 0.00 O ATOM 808 CB SER A 51 3.191 -10.210 -23.024 1.00 0.00 C ATOM 809 OG SER A 51 4.404 -10.739 -23.546 1.00 0.00 O ATOM 0 H SER A 51 1.549 -7.806 -22.441 1.00 0.00 H new ATOM 0 HA SER A 51 4.280 -8.707 -21.927 1.00 0.00 H new ATOM 0 HB2 SER A 51 2.855 -10.807 -22.176 1.00 0.00 H new ATOM 0 HB3 SER A 51 2.405 -10.257 -23.778 1.00 0.00 H new ATOM 0 HG SER A 51 4.898 -10.030 -24.007 1.00 0.00 H new ATOM 815 N LYS A 52 2.911 -6.852 -23.963 1.00 0.00 N ATOM 816 CA LYS A 52 3.066 -5.939 -25.096 1.00 0.00 C ATOM 817 C LYS A 52 2.042 -4.810 -25.026 1.00 0.00 C ATOM 818 O LYS A 52 2.264 -3.820 -24.335 1.00 0.00 O ATOM 819 CB LYS A 52 2.961 -6.723 -26.444 1.00 0.00 C ATOM 820 CG LYS A 52 4.315 -6.777 -27.155 1.00 0.00 C ATOM 821 CD LYS A 52 4.188 -7.684 -28.371 1.00 0.00 C ATOM 822 CE LYS A 52 5.572 -7.907 -28.962 1.00 0.00 C ATOM 823 NZ LYS A 52 6.156 -6.596 -29.358 1.00 0.00 N ATOM 0 H LYS A 52 2.165 -6.598 -23.315 1.00 0.00 H new ATOM 0 HA LYS A 52 4.056 -5.487 -25.046 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.606 -7.736 -26.253 1.00 0.00 H new ATOM 0 HB3 LYS A 52 2.226 -6.244 -27.091 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.623 -5.777 -27.459 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.082 -7.155 -26.479 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.741 -8.637 -28.086 1.00 0.00 H new ATOM 0 HD3 LYS A 52 3.529 -7.232 -29.112 1.00 0.00 H new ATOM 0 HE2 LYS A 52 6.216 -8.400 -28.233 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.508 -8.566 -29.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.951 -6.753 -30.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 5.430 -6.021 -29.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 6.496 -6.097 -28.511 1.00 0.00 H new ATOM 837 N THR A 53 0.946 -4.974 -25.754 1.00 0.00 N ATOM 838 CA THR A 53 -0.113 -3.987 -25.816 1.00 0.00 C ATOM 839 C THR A 53 0.456 -2.598 -26.175 1.00 0.00 C ATOM 840 O THR A 53 1.538 -2.226 -25.732 1.00 0.00 O ATOM 841 CB THR A 53 -0.866 -3.948 -24.468 1.00 0.00 C ATOM 842 OG1 THR A 53 -0.106 -4.643 -23.493 1.00 0.00 O ATOM 843 CG2 THR A 53 -2.226 -4.630 -24.600 1.00 0.00 C ATOM 0 H THR A 53 0.769 -5.803 -26.321 1.00 0.00 H new ATOM 0 HA THR A 53 -0.816 -4.267 -26.600 1.00 0.00 H new ATOM 0 HB THR A 53 -1.010 -2.908 -24.174 1.00 0.00 H new ATOM 0 HG1 THR A 53 -0.577 -4.621 -22.634 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.745 -4.595 -23.642 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.820 -4.114 -25.354 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.085 -5.669 -24.898 1.00 0.00 H new ATOM 851 N PRO A 54 -0.242 -1.825 -26.960 1.00 0.00 N ATOM 852 CA PRO A 54 0.226 -0.461 -27.345 1.00 0.00 C ATOM 853 C PRO A 54 0.169 0.515 -26.163 1.00 0.00 C ATOM 854 O PRO A 54 1.145 1.202 -25.855 1.00 0.00 O ATOM 855 CB PRO A 54 -0.748 -0.052 -28.463 1.00 0.00 C ATOM 856 CG PRO A 54 -1.993 -0.843 -28.202 1.00 0.00 C ATOM 857 CD PRO A 54 -1.538 -2.155 -27.571 1.00 0.00 C ATOM 0 HA PRO A 54 1.268 -0.449 -27.664 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -0.949 1.019 -28.439 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.336 -0.277 -29.447 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -2.665 -0.303 -27.535 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -2.540 -1.025 -29.127 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -2.252 -2.509 -26.827 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -1.438 -2.943 -28.317 1.00 0.00 H new ATOM 865 N GLU A 55 -0.981 0.573 -25.512 1.00 0.00 N ATOM 866 CA GLU A 55 -1.159 1.476 -24.383 1.00 0.00 C ATOM 867 C GLU A 55 -0.248 1.073 -23.227 1.00 0.00 C ATOM 868 O GLU A 55 0.206 1.917 -22.459 1.00 0.00 O ATOM 869 CB GLU A 55 -2.615 1.459 -23.920 1.00 0.00 C ATOM 870 CG GLU A 55 -3.526 1.852 -25.084 1.00 0.00 C ATOM 871 CD GLU A 55 -4.977 1.898 -24.621 1.00 0.00 C ATOM 872 OE1 GLU A 55 -5.208 1.723 -23.437 1.00 0.00 O ATOM 873 OE2 GLU A 55 -5.840 2.104 -25.461 1.00 0.00 O ATOM 0 H GLU A 55 -1.800 0.011 -25.742 1.00 0.00 H new ATOM 0 HA GLU A 55 -0.896 2.484 -24.704 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.880 0.466 -23.556 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.751 2.150 -23.088 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -3.230 2.825 -25.475 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -3.418 1.135 -25.898 1.00 0.00 H new ATOM 880 N CYS A 56 0.006 -0.222 -23.105 1.00 0.00 N ATOM 881 CA CYS A 56 0.854 -0.722 -22.028 1.00 0.00 C ATOM 882 C CYS A 56 2.314 -0.367 -22.272 1.00 0.00 C ATOM 883 O CYS A 56 2.897 0.427 -21.536 1.00 0.00 O ATOM 884 CB CYS A 56 0.723 -2.233 -21.938 1.00 0.00 C ATOM 885 SG CYS A 56 1.922 -2.885 -20.751 1.00 0.00 S ATOM 0 H CYS A 56 -0.358 -0.941 -23.731 1.00 0.00 H new ATOM 0 HA CYS A 56 0.530 -0.257 -21.097 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -0.288 -2.502 -21.632 1.00 0.00 H new ATOM 0 HB3 CYS A 56 0.888 -2.680 -22.918 1.00 0.00 H new ATOM 0 HG CYS A 56 2.268 -4.089 -21.100 1.00 0.00 H new ATOM 891 N ARG A 57 2.906 -0.960 -23.307 1.00 0.00 N ATOM 892 CA ARG A 57 4.315 -0.698 -23.616 1.00 0.00 C ATOM 893 C ARG A 57 4.639 0.785 -23.446 1.00 0.00 C ATOM 894 O ARG A 57 5.686 1.142 -22.907 1.00 0.00 O ATOM 895 CB ARG A 57 4.636 -1.142 -25.053 1.00 0.00 C ATOM 896 CG ARG A 57 3.887 -0.266 -26.060 1.00 0.00 C ATOM 897 CD ARG A 57 4.136 -0.774 -27.473 1.00 0.00 C ATOM 898 NE ARG A 57 3.563 -2.101 -27.635 1.00 0.00 N ATOM 899 CZ ARG A 57 3.989 -2.912 -28.591 1.00 0.00 C ATOM 900 NH1 ARG A 57 4.938 -2.521 -29.397 1.00 0.00 N ATOM 901 NH2 ARG A 57 3.462 -4.094 -28.725 1.00 0.00 N ATOM 0 H ARG A 57 2.444 -1.615 -23.938 1.00 0.00 H new ATOM 0 HA ARG A 57 4.929 -1.270 -22.920 1.00 0.00 H new ATOM 0 HB2 ARG A 57 5.709 -1.075 -25.230 1.00 0.00 H new ATOM 0 HB3 ARG A 57 4.355 -2.186 -25.189 1.00 0.00 H new ATOM 0 HG2 ARG A 57 2.819 -0.278 -25.843 1.00 0.00 H new ATOM 0 HG3 ARG A 57 4.218 0.769 -25.972 1.00 0.00 H new ATOM 0 HD2 ARG A 57 3.696 -0.088 -28.197 1.00 0.00 H new ATOM 0 HD3 ARG A 57 5.207 -0.805 -27.673 1.00 0.00 H new ATOM 0 HE ARG A 57 2.824 -2.411 -27.004 1.00 0.00 H new ATOM 0 HH11 ARG A 57 5.349 -1.594 -29.289 1.00 0.00 H new ATOM 0 HH12 ARG A 57 5.269 -3.143 -30.135 1.00 0.00 H new ATOM 0 HH21 ARG A 57 2.720 -4.396 -28.093 1.00 0.00 H new ATOM 0 HH22 ARG A 57 3.791 -4.718 -29.462 1.00 0.00 H new ATOM 915 N LYS A 58 3.739 1.645 -23.908 1.00 0.00 N ATOM 916 CA LYS A 58 3.956 3.077 -23.799 1.00 0.00 C ATOM 917 C LYS A 58 3.977 3.507 -22.340 1.00 0.00 C ATOM 918 O LYS A 58 4.823 4.302 -21.923 1.00 0.00 O ATOM 919 CB LYS A 58 2.847 3.820 -24.554 1.00 0.00 C ATOM 920 CG LYS A 58 3.051 3.723 -26.099 1.00 0.00 C ATOM 921 CD LYS A 58 2.912 5.116 -26.722 1.00 0.00 C ATOM 922 CE LYS A 58 4.081 6.025 -26.274 1.00 0.00 C ATOM 923 NZ LYS A 58 4.714 6.623 -27.477 1.00 0.00 N ATOM 0 H LYS A 58 2.863 1.377 -24.356 1.00 0.00 H new ATOM 0 HA LYS A 58 4.922 3.323 -24.240 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.877 3.401 -24.286 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.836 4.867 -24.251 1.00 0.00 H new ATOM 0 HG2 LYS A 58 4.035 3.310 -26.321 1.00 0.00 H new ATOM 0 HG3 LYS A 58 2.316 3.045 -26.532 1.00 0.00 H new ATOM 0 HD2 LYS A 58 2.901 5.036 -27.809 1.00 0.00 H new ATOM 0 HD3 LYS A 58 1.962 5.561 -26.425 1.00 0.00 H new ATOM 0 HE2 LYS A 58 3.716 6.809 -25.611 1.00 0.00 H new ATOM 0 HE3 LYS A 58 4.813 5.447 -25.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.502 7.236 -27.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 5.074 5.866 -28.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 4.010 7.186 -27.996 1.00 0.00 H new ATOM 937 N PHE A 59 3.046 2.974 -21.567 1.00 0.00 N ATOM 938 CA PHE A 59 2.969 3.306 -20.159 1.00 0.00 C ATOM 939 C PHE A 59 4.246 2.882 -19.446 1.00 0.00 C ATOM 940 O PHE A 59 4.799 3.635 -18.642 1.00 0.00 O ATOM 941 CB PHE A 59 1.757 2.621 -19.524 1.00 0.00 C ATOM 942 CG PHE A 59 1.670 3.001 -18.063 1.00 0.00 C ATOM 943 CD1 PHE A 59 1.477 4.341 -17.700 1.00 0.00 C ATOM 944 CD2 PHE A 59 1.785 2.018 -17.069 1.00 0.00 C ATOM 945 CE1 PHE A 59 1.400 4.694 -16.349 1.00 0.00 C ATOM 946 CE2 PHE A 59 1.706 2.375 -15.721 1.00 0.00 C ATOM 947 CZ PHE A 59 1.516 3.714 -15.361 1.00 0.00 C ATOM 0 H PHE A 59 2.338 2.314 -21.890 1.00 0.00 H new ATOM 0 HA PHE A 59 2.856 4.386 -20.059 1.00 0.00 H new ATOM 0 HB2 PHE A 59 0.845 2.918 -20.043 1.00 0.00 H new ATOM 0 HB3 PHE A 59 1.843 1.539 -19.625 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.388 5.100 -18.463 1.00 0.00 H new ATOM 0 HD2 PHE A 59 1.935 0.985 -17.346 1.00 0.00 H new ATOM 0 HE1 PHE A 59 1.251 5.726 -16.069 1.00 0.00 H new ATOM 0 HE2 PHE A 59 1.792 1.617 -14.956 1.00 0.00 H new ATOM 0 HZ PHE A 59 1.459 3.990 -14.318 1.00 0.00 H new ATOM 957 N LEU A 60 4.714 1.675 -19.745 1.00 0.00 N ATOM 958 CA LEU A 60 5.931 1.167 -19.124 1.00 0.00 C ATOM 959 C LEU A 60 7.125 2.043 -19.484 1.00 0.00 C ATOM 960 O LEU A 60 7.962 2.337 -18.633 1.00 0.00 O ATOM 961 CB LEU A 60 6.194 -0.283 -19.571 1.00 0.00 C ATOM 962 CG LEU A 60 5.402 -1.263 -18.701 1.00 0.00 C ATOM 963 CD1 LEU A 60 3.911 -1.066 -18.944 1.00 0.00 C ATOM 964 CD2 LEU A 60 5.793 -2.695 -19.072 1.00 0.00 C ATOM 0 H LEU A 60 4.274 1.036 -20.407 1.00 0.00 H new ATOM 0 HA LEU A 60 5.796 1.188 -18.043 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.911 -0.405 -20.617 1.00 0.00 H new ATOM 0 HB3 LEU A 60 7.259 -0.504 -19.501 1.00 0.00 H new ATOM 0 HG LEU A 60 5.625 -1.082 -17.649 1.00 0.00 H new ATOM 0 HD11 LEU A 60 3.346 -1.763 -18.325 1.00 0.00 H new ATOM 0 HD12 LEU A 60 3.632 -0.044 -18.686 1.00 0.00 H new ATOM 0 HD13 LEU A 60 3.686 -1.249 -19.995 1.00 0.00 H new ATOM 0 HD21 LEU A 60 5.232 -3.397 -18.455 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.566 -2.873 -20.123 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.860 -2.836 -18.902 1.00 0.00 H new ATOM 976 N SER A 61 7.210 2.446 -20.746 1.00 0.00 N ATOM 977 CA SER A 61 8.325 3.268 -21.190 1.00 0.00 C ATOM 978 C SER A 61 8.430 4.525 -20.336 1.00 0.00 C ATOM 979 O SER A 61 9.506 4.870 -19.848 1.00 0.00 O ATOM 980 CB SER A 61 8.113 3.660 -22.650 1.00 0.00 C ATOM 981 OG SER A 61 9.234 4.403 -23.108 1.00 0.00 O ATOM 0 H SER A 61 6.529 2.220 -21.471 1.00 0.00 H new ATOM 0 HA SER A 61 9.248 2.697 -21.090 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.980 2.768 -23.262 1.00 0.00 H new ATOM 0 HB3 SER A 61 7.204 4.253 -22.750 1.00 0.00 H new ATOM 0 HG SER A 61 9.099 4.654 -24.046 1.00 0.00 H new ATOM 987 N LYS A 62 7.307 5.198 -20.145 1.00 0.00 N ATOM 988 CA LYS A 62 7.293 6.410 -19.335 1.00 0.00 C ATOM 989 C LYS A 62 7.590 6.092 -17.882 1.00 0.00 C ATOM 990 O LYS A 62 8.328 6.816 -17.214 1.00 0.00 O ATOM 991 CB LYS A 62 5.932 7.110 -19.454 1.00 0.00 C ATOM 992 CG LYS A 62 5.795 7.706 -20.862 1.00 0.00 C ATOM 993 CD LYS A 62 6.526 9.071 -20.948 1.00 0.00 C ATOM 994 CE LYS A 62 7.073 9.283 -22.360 1.00 0.00 C ATOM 995 NZ LYS A 62 7.781 10.591 -22.417 1.00 0.00 N ATOM 0 H LYS A 62 6.402 4.932 -20.534 1.00 0.00 H new ATOM 0 HA LYS A 62 8.071 7.078 -19.706 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.126 6.400 -19.266 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.846 7.896 -18.703 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.211 7.017 -21.597 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.741 7.835 -21.108 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.839 9.877 -20.690 1.00 0.00 H new ATOM 0 HD3 LYS A 62 7.341 9.103 -20.225 1.00 0.00 H new ATOM 0 HE2 LYS A 62 7.755 8.475 -22.624 1.00 0.00 H new ATOM 0 HE3 LYS A 62 6.259 9.264 -23.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 8.156 10.741 -23.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 7.117 11.356 -22.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 8.566 10.591 -21.735 1.00 0.00 H new ATOM 1009 N LEU A 63 7.011 5.008 -17.397 1.00 0.00 N ATOM 1010 CA LEU A 63 7.223 4.612 -16.016 1.00 0.00 C ATOM 1011 C LEU A 63 8.698 4.330 -15.772 1.00 0.00 C ATOM 1012 O LEU A 63 9.260 4.712 -14.744 1.00 0.00 O ATOM 1013 CB LEU A 63 6.383 3.364 -15.698 1.00 0.00 C ATOM 1014 CG LEU A 63 6.666 2.863 -14.268 1.00 0.00 C ATOM 1015 CD1 LEU A 63 6.452 4.008 -13.263 1.00 0.00 C ATOM 1016 CD2 LEU A 63 5.714 1.701 -13.938 1.00 0.00 C ATOM 0 H LEU A 63 6.398 4.393 -17.931 1.00 0.00 H new ATOM 0 HA LEU A 63 6.912 5.425 -15.360 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.323 3.597 -15.803 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.609 2.575 -16.416 1.00 0.00 H new ATOM 0 HG LEU A 63 7.698 2.519 -14.202 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.653 3.649 -12.254 1.00 0.00 H new ATOM 0 HD12 LEU A 63 7.129 4.829 -13.498 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.422 4.358 -13.325 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.912 1.344 -12.927 1.00 0.00 H new ATOM 0 HD22 LEU A 63 4.682 2.046 -14.006 1.00 0.00 H new ATOM 0 HD23 LEU A 63 5.872 0.888 -14.647 1.00 0.00 H new ATOM 1028 N MET A 64 9.318 3.658 -16.729 1.00 0.00 N ATOM 1029 CA MET A 64 10.728 3.323 -16.618 1.00 0.00 C ATOM 1030 C MET A 64 11.578 4.586 -16.646 1.00 0.00 C ATOM 1031 O MET A 64 12.564 4.698 -15.918 1.00 0.00 O ATOM 1032 CB MET A 64 11.154 2.395 -17.760 1.00 0.00 C ATOM 1033 CG MET A 64 12.538 1.797 -17.459 1.00 0.00 C ATOM 1034 SD MET A 64 13.363 1.370 -19.013 1.00 0.00 S ATOM 1035 CE MET A 64 12.508 -0.197 -19.308 1.00 0.00 C ATOM 0 H MET A 64 8.870 3.335 -17.587 1.00 0.00 H new ATOM 0 HA MET A 64 10.879 2.810 -15.668 1.00 0.00 H new ATOM 0 HB2 MET A 64 10.422 1.597 -17.884 1.00 0.00 H new ATOM 0 HB3 MET A 64 11.184 2.949 -18.698 1.00 0.00 H new ATOM 0 HG2 MET A 64 13.141 2.512 -16.900 1.00 0.00 H new ATOM 0 HG3 MET A 64 12.434 0.910 -16.834 1.00 0.00 H new ATOM 0 HE1 MET A 64 12.871 -0.641 -20.235 1.00 0.00 H new ATOM 0 HE2 MET A 64 12.701 -0.878 -18.479 1.00 0.00 H new ATOM 0 HE3 MET A 64 11.436 -0.017 -19.388 1.00 0.00 H new ATOM 1045 N ASP A 65 11.190 5.531 -17.502 1.00 0.00 N ATOM 1046 CA ASP A 65 11.924 6.783 -17.633 1.00 0.00 C ATOM 1047 C ASP A 65 11.981 7.499 -16.288 1.00 0.00 C ATOM 1048 O ASP A 65 13.034 7.996 -15.885 1.00 0.00 O ATOM 1049 CB ASP A 65 11.234 7.683 -18.675 1.00 0.00 C ATOM 1050 CG ASP A 65 11.702 7.331 -20.085 1.00 0.00 C ATOM 1051 OD1 ASP A 65 12.902 7.345 -20.310 1.00 0.00 O ATOM 1052 OD2 ASP A 65 10.856 7.054 -20.918 1.00 0.00 O ATOM 0 H ASP A 65 10.376 5.452 -18.111 1.00 0.00 H new ATOM 0 HA ASP A 65 12.941 6.566 -17.961 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.153 7.566 -18.605 1.00 0.00 H new ATOM 0 HB3 ASP A 65 11.455 8.729 -18.463 1.00 0.00 H new ATOM 1057 N GLN A 66 10.851 7.541 -15.597 1.00 0.00 N ATOM 1058 CA GLN A 66 10.803 8.194 -14.302 1.00 0.00 C ATOM 1059 C GLN A 66 11.726 7.494 -13.321 1.00 0.00 C ATOM 1060 O GLN A 66 12.453 8.148 -12.585 1.00 0.00 O ATOM 1061 CB GLN A 66 9.369 8.198 -13.753 1.00 0.00 C ATOM 1062 CG GLN A 66 8.558 9.315 -14.415 1.00 0.00 C ATOM 1063 CD GLN A 66 7.155 9.356 -13.824 1.00 0.00 C ATOM 1064 OE1 GLN A 66 6.820 8.547 -12.957 1.00 0.00 O ATOM 1065 NE2 GLN A 66 6.320 10.273 -14.223 1.00 0.00 N ATOM 0 H GLN A 66 9.968 7.136 -15.908 1.00 0.00 H new ATOM 0 HA GLN A 66 11.135 9.224 -14.428 1.00 0.00 H new ATOM 0 HB2 GLN A 66 8.896 7.234 -13.941 1.00 0.00 H new ATOM 0 HB3 GLN A 66 9.385 8.340 -12.672 1.00 0.00 H new ATOM 0 HG2 GLN A 66 9.054 10.274 -14.265 1.00 0.00 H new ATOM 0 HG3 GLN A 66 8.504 9.149 -15.491 1.00 0.00 H new ATOM 0 HE21 GLN A 66 6.601 10.941 -14.941 1.00 0.00 H new ATOM 0 HE22 GLN A 66 5.385 10.323 -13.817 1.00 0.00 H new ATOM 1074 N LEU A 67 11.698 6.167 -13.312 1.00 0.00 N ATOM 1075 CA LEU A 67 12.542 5.422 -12.392 1.00 0.00 C ATOM 1076 C LEU A 67 14.010 5.777 -12.596 1.00 0.00 C ATOM 1077 O LEU A 67 14.731 6.039 -11.632 1.00 0.00 O ATOM 1078 CB LEU A 67 12.334 3.915 -12.622 1.00 0.00 C ATOM 1079 CG LEU A 67 11.112 3.406 -11.830 1.00 0.00 C ATOM 1080 CD1 LEU A 67 10.544 2.151 -12.507 1.00 0.00 C ATOM 1081 CD2 LEU A 67 11.539 3.047 -10.400 1.00 0.00 C ATOM 0 H LEU A 67 11.111 5.595 -13.920 1.00 0.00 H new ATOM 0 HA LEU A 67 12.266 5.683 -11.370 1.00 0.00 H new ATOM 0 HB2 LEU A 67 12.191 3.721 -13.685 1.00 0.00 H new ATOM 0 HB3 LEU A 67 13.226 3.369 -12.315 1.00 0.00 H new ATOM 0 HG LEU A 67 10.353 4.188 -11.805 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.681 1.794 -11.945 1.00 0.00 H new ATOM 0 HD12 LEU A 67 10.239 2.393 -13.525 1.00 0.00 H new ATOM 0 HD13 LEU A 67 11.308 1.374 -12.532 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.675 2.688 -9.842 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.300 2.267 -10.432 1.00 0.00 H new ATOM 0 HD23 LEU A 67 11.946 3.931 -9.909 1.00 0.00 H new ATOM 1093 N GLU A 68 14.453 5.799 -13.844 1.00 0.00 N ATOM 1094 CA GLU A 68 15.835 6.133 -14.128 1.00 0.00 C ATOM 1095 C GLU A 68 16.117 7.584 -13.769 1.00 0.00 C ATOM 1096 O GLU A 68 17.147 7.905 -13.179 1.00 0.00 O ATOM 1097 CB GLU A 68 16.130 5.900 -15.609 1.00 0.00 C ATOM 1098 CG GLU A 68 16.136 4.397 -15.902 1.00 0.00 C ATOM 1099 CD GLU A 68 16.510 4.158 -17.361 1.00 0.00 C ATOM 1100 OE1 GLU A 68 16.791 5.126 -18.048 1.00 0.00 O ATOM 1101 OE2 GLU A 68 16.515 3.008 -17.769 1.00 0.00 O ATOM 0 H GLU A 68 13.883 5.592 -14.664 1.00 0.00 H new ATOM 0 HA GLU A 68 16.479 5.493 -13.526 1.00 0.00 H new ATOM 0 HB2 GLU A 68 15.379 6.397 -16.222 1.00 0.00 H new ATOM 0 HB3 GLU A 68 17.094 6.336 -15.871 1.00 0.00 H new ATOM 0 HG2 GLU A 68 16.846 3.892 -15.247 1.00 0.00 H new ATOM 0 HG3 GLU A 68 15.154 3.973 -15.694 1.00 0.00 H new ATOM 1108 N ALA A 69 15.191 8.459 -14.128 1.00 0.00 N ATOM 1109 CA ALA A 69 15.353 9.873 -13.836 1.00 0.00 C ATOM 1110 C ALA A 69 15.383 10.096 -12.332 1.00 0.00 C ATOM 1111 O ALA A 69 16.131 10.936 -11.837 1.00 0.00 O ATOM 1112 CB ALA A 69 14.201 10.674 -14.453 1.00 0.00 C ATOM 0 H ALA A 69 14.329 8.218 -14.617 1.00 0.00 H new ATOM 0 HA ALA A 69 16.295 10.213 -14.267 1.00 0.00 H new ATOM 0 HB1 ALA A 69 14.332 11.732 -14.228 1.00 0.00 H new ATOM 0 HB2 ALA A 69 14.196 10.531 -15.534 1.00 0.00 H new ATOM 0 HB3 ALA A 69 13.254 10.329 -14.037 1.00 0.00 H new ATOM 1118 N LEU A 70 14.550 9.354 -11.613 1.00 0.00 N ATOM 1119 CA LEU A 70 14.482 9.515 -10.170 1.00 0.00 C ATOM 1120 C LEU A 70 15.828 9.185 -9.544 1.00 0.00 C ATOM 1121 O LEU A 70 16.309 9.899 -8.662 1.00 0.00 O ATOM 1122 CB LEU A 70 13.384 8.596 -9.580 1.00 0.00 C ATOM 1123 CG LEU A 70 12.722 9.253 -8.355 1.00 0.00 C ATOM 1124 CD1 LEU A 70 13.798 9.620 -7.323 1.00 0.00 C ATOM 1125 CD2 LEU A 70 11.923 10.513 -8.787 1.00 0.00 C ATOM 0 H LEU A 70 13.923 8.648 -11.998 1.00 0.00 H new ATOM 0 HA LEU A 70 14.231 10.552 -9.945 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.630 8.389 -10.339 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.820 7.639 -9.294 1.00 0.00 H new ATOM 0 HG LEU A 70 12.025 8.548 -7.901 1.00 0.00 H new ATOM 0 HD11 LEU A 70 13.328 10.085 -6.457 1.00 0.00 H new ATOM 0 HD12 LEU A 70 14.324 8.718 -7.010 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.507 10.318 -7.769 1.00 0.00 H new ATOM 0 HD21 LEU A 70 11.460 10.968 -7.911 1.00 0.00 H new ATOM 0 HD22 LEU A 70 12.598 11.230 -9.254 1.00 0.00 H new ATOM 0 HD23 LEU A 70 11.149 10.227 -9.499 1.00 0.00 H new ATOM 1137 N LYS A 71 16.437 8.111 -10.013 1.00 0.00 N ATOM 1138 CA LYS A 71 17.727 7.711 -9.495 1.00 0.00 C ATOM 1139 C LYS A 71 18.758 8.781 -9.798 1.00 0.00 C ATOM 1140 O LYS A 71 19.646 9.049 -8.993 1.00 0.00 O ATOM 1141 CB LYS A 71 18.156 6.380 -10.128 1.00 0.00 C ATOM 1142 CG LYS A 71 19.486 5.883 -9.523 1.00 0.00 C ATOM 1143 CD LYS A 71 19.256 5.272 -8.136 1.00 0.00 C ATOM 1144 CE LYS A 71 20.531 4.565 -7.684 1.00 0.00 C ATOM 1145 NZ LYS A 71 21.606 5.576 -7.477 1.00 0.00 N ATOM 0 H LYS A 71 16.062 7.507 -10.744 1.00 0.00 H new ATOM 0 HA LYS A 71 17.652 7.583 -8.415 1.00 0.00 H new ATOM 0 HB2 LYS A 71 17.379 5.632 -9.971 1.00 0.00 H new ATOM 0 HB3 LYS A 71 18.266 6.504 -11.205 1.00 0.00 H new ATOM 0 HG2 LYS A 71 19.936 5.141 -10.182 1.00 0.00 H new ATOM 0 HG3 LYS A 71 20.190 6.712 -9.448 1.00 0.00 H new ATOM 0 HD2 LYS A 71 18.984 6.050 -7.423 1.00 0.00 H new ATOM 0 HD3 LYS A 71 18.426 4.566 -8.169 1.00 0.00 H new ATOM 0 HE2 LYS A 71 20.349 4.016 -6.760 1.00 0.00 H new ATOM 0 HE3 LYS A 71 20.841 3.835 -8.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 22.360 5.429 -8.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 21.210 6.531 -7.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 21.998 5.474 -6.519 1.00 0.00 H new ATOM 1159 N LYS A 72 18.644 9.376 -10.973 1.00 0.00 N ATOM 1160 CA LYS A 72 19.592 10.400 -11.382 1.00 0.00 C ATOM 1161 C LYS A 72 19.575 11.565 -10.400 1.00 0.00 C ATOM 1162 O LYS A 72 20.624 12.073 -10.002 1.00 0.00 O ATOM 1163 CB LYS A 72 19.238 10.905 -12.789 1.00 0.00 C ATOM 1164 CG LYS A 72 20.482 11.516 -13.467 1.00 0.00 C ATOM 1165 CD LYS A 72 21.254 10.420 -14.205 1.00 0.00 C ATOM 1166 CE LYS A 72 22.462 11.029 -14.910 1.00 0.00 C ATOM 1167 NZ LYS A 72 23.246 9.949 -15.572 1.00 0.00 N ATOM 0 H LYS A 72 17.913 9.171 -11.655 1.00 0.00 H new ATOM 0 HA LYS A 72 20.591 9.965 -11.393 1.00 0.00 H new ATOM 0 HB2 LYS A 72 18.854 10.082 -13.392 1.00 0.00 H new ATOM 0 HB3 LYS A 72 18.446 11.651 -12.726 1.00 0.00 H new ATOM 0 HG2 LYS A 72 20.181 12.297 -14.166 1.00 0.00 H new ATOM 0 HG3 LYS A 72 21.122 11.986 -12.720 1.00 0.00 H new ATOM 0 HD2 LYS A 72 21.579 9.654 -13.501 1.00 0.00 H new ATOM 0 HD3 LYS A 72 20.605 9.931 -14.931 1.00 0.00 H new ATOM 0 HE2 LYS A 72 22.135 11.761 -15.649 1.00 0.00 H new ATOM 0 HE3 LYS A 72 23.087 11.559 -14.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 24.070 10.363 -16.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 23.569 9.267 -14.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 22.647 9.462 -16.269 1.00 0.00 H new ATOM 1181 N GLN A 73 18.378 11.984 -10.021 1.00 0.00 N ATOM 1182 CA GLN A 73 18.232 13.094 -9.093 1.00 0.00 C ATOM 1183 C GLN A 73 18.842 12.750 -7.741 1.00 0.00 C ATOM 1184 O GLN A 73 19.595 13.539 -7.169 1.00 0.00 O ATOM 1185 CB GLN A 73 16.749 13.430 -8.910 1.00 0.00 C ATOM 1186 CG GLN A 73 16.022 13.465 -10.286 1.00 0.00 C ATOM 1187 CD GLN A 73 15.183 14.732 -10.427 1.00 0.00 C ATOM 1188 OE1 GLN A 73 15.653 15.830 -10.129 1.00 0.00 O ATOM 1189 NE2 GLN A 73 13.962 14.641 -10.875 1.00 0.00 N ATOM 0 H GLN A 73 17.499 11.576 -10.339 1.00 0.00 H new ATOM 0 HA GLN A 73 18.755 13.956 -9.507 1.00 0.00 H new ATOM 0 HB2 GLN A 73 16.280 12.689 -8.263 1.00 0.00 H new ATOM 0 HB3 GLN A 73 16.648 14.395 -8.414 1.00 0.00 H new ATOM 0 HG2 GLN A 73 16.756 13.419 -11.091 1.00 0.00 H new ATOM 0 HG3 GLN A 73 15.383 12.588 -10.386 1.00 0.00 H new ATOM 0 HE21 GLN A 73 13.576 13.730 -11.121 1.00 0.00 H new ATOM 0 HE22 GLN A 73 13.393 15.481 -10.979 1.00 0.00 H new ATOM 1198 N LEU A 74 18.508 11.572 -7.234 1.00 0.00 N ATOM 1199 CA LEU A 74 19.025 11.140 -5.947 1.00 0.00 C ATOM 1200 C LEU A 74 20.515 10.847 -6.044 1.00 0.00 C ATOM 1201 O LEU A 74 21.250 11.012 -5.070 1.00 0.00 O ATOM 1202 CB LEU A 74 18.286 9.884 -5.484 1.00 0.00 C ATOM 1203 CG LEU A 74 16.780 10.172 -5.386 1.00 0.00 C ATOM 1204 CD1 LEU A 74 16.048 8.897 -4.957 1.00 0.00 C ATOM 1205 CD2 LEU A 74 16.517 11.300 -4.367 1.00 0.00 C ATOM 0 H LEU A 74 17.887 10.904 -7.691 1.00 0.00 H new ATOM 0 HA LEU A 74 18.869 11.941 -5.224 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.465 9.067 -6.184 1.00 0.00 H new ATOM 0 HB3 LEU A 74 18.668 9.563 -4.515 1.00 0.00 H new ATOM 0 HG LEU A 74 16.411 10.493 -6.360 1.00 0.00 H new ATOM 0 HD11 LEU A 74 14.979 9.098 -4.886 1.00 0.00 H new ATOM 0 HD12 LEU A 74 16.222 8.112 -5.693 1.00 0.00 H new ATOM 0 HD13 LEU A 74 16.421 8.573 -3.986 1.00 0.00 H new ATOM 0 HD21 LEU A 74 15.446 11.494 -4.307 1.00 0.00 H new ATOM 0 HD22 LEU A 74 16.886 10.998 -3.387 1.00 0.00 H new ATOM 0 HD23 LEU A 74 17.033 12.206 -4.686 1.00 0.00 H new ATOM 1217 N GLY A 75 20.961 10.412 -7.218 1.00 0.00 N ATOM 1218 CA GLY A 75 22.367 10.101 -7.416 1.00 0.00 C ATOM 1219 C GLY A 75 22.738 8.790 -6.753 1.00 0.00 C ATOM 1220 O GLY A 75 22.747 7.742 -7.395 1.00 0.00 O ATOM 0 H GLY A 75 20.373 10.269 -8.039 1.00 0.00 H new ATOM 0 HA2 GLY A 75 22.583 10.046 -8.483 1.00 0.00 H new ATOM 0 HA3 GLY A 75 22.981 10.904 -7.008 1.00 0.00 H new ATOM 1224 N ASP A 76 23.050 8.850 -5.466 1.00 0.00 N ATOM 1225 CA ASP A 76 23.432 7.654 -4.723 1.00 0.00 C ATOM 1226 C ASP A 76 22.933 7.741 -3.288 1.00 0.00 C ATOM 1227 O ASP A 76 23.691 8.086 -2.384 1.00 0.00 O ATOM 1228 CB ASP A 76 24.960 7.510 -4.731 1.00 0.00 C ATOM 1229 CG ASP A 76 25.430 7.041 -6.104 1.00 0.00 C ATOM 1230 OD1 ASP A 76 25.499 7.869 -6.997 1.00 0.00 O ATOM 1231 OD2 ASP A 76 25.713 5.864 -6.241 1.00 0.00 O ATOM 0 H ASP A 76 23.047 9.709 -4.916 1.00 0.00 H new ATOM 0 HA ASP A 76 22.981 6.783 -5.199 1.00 0.00 H new ATOM 0 HB2 ASP A 76 25.425 8.464 -4.484 1.00 0.00 H new ATOM 0 HB3 ASP A 76 25.271 6.797 -3.967 1.00 0.00 H new ATOM 1236 N ASN A 77 21.653 7.429 -3.084 1.00 0.00 N ATOM 1237 CA ASN A 77 21.063 7.478 -1.751 1.00 0.00 C ATOM 1238 C ASN A 77 21.214 6.133 -1.054 1.00 0.00 C ATOM 1239 O ASN A 77 20.836 5.099 -1.600 1.00 0.00 O ATOM 1240 CB ASN A 77 19.582 7.831 -1.854 1.00 0.00 C ATOM 1241 CG ASN A 77 18.971 7.916 -0.461 1.00 0.00 C ATOM 1242 OD1 ASN A 77 19.598 7.515 0.519 1.00 0.00 O ATOM 1243 ND2 ASN A 77 17.774 8.412 -0.313 1.00 0.00 N ATOM 0 H ASN A 77 21.010 7.142 -3.822 1.00 0.00 H new ATOM 0 HA ASN A 77 21.582 8.240 -1.169 1.00 0.00 H new ATOM 0 HB2 ASN A 77 19.461 8.782 -2.372 1.00 0.00 H new ATOM 0 HB3 ASN A 77 19.060 7.078 -2.444 1.00 0.00 H new ATOM 0 HD21 ASN A 77 17.356 8.468 0.616 1.00 0.00 H new ATOM 0 HD22 ASN A 77 17.255 8.744 -1.126 1.00 0.00 H new ATOM 1250 N GLU A 78 21.775 6.154 0.149 1.00 0.00 N ATOM 1251 CA GLU A 78 21.984 4.925 0.905 1.00 0.00 C ATOM 1252 C GLU A 78 20.719 4.071 0.887 1.00 0.00 C ATOM 1253 O GLU A 78 20.787 2.844 0.822 1.00 0.00 O ATOM 1254 CB GLU A 78 22.364 5.256 2.358 1.00 0.00 C ATOM 1255 CG GLU A 78 23.186 4.109 2.946 1.00 0.00 C ATOM 1256 CD GLU A 78 23.499 4.381 4.411 1.00 0.00 C ATOM 1257 OE1 GLU A 78 23.735 5.530 4.743 1.00 0.00 O ATOM 1258 OE2 GLU A 78 23.481 3.438 5.186 1.00 0.00 O ATOM 0 H GLU A 78 22.091 7.002 0.619 1.00 0.00 H new ATOM 0 HA GLU A 78 22.796 4.366 0.441 1.00 0.00 H new ATOM 0 HB2 GLU A 78 22.937 6.183 2.393 1.00 0.00 H new ATOM 0 HB3 GLU A 78 21.465 5.415 2.953 1.00 0.00 H new ATOM 0 HG2 GLU A 78 22.636 3.173 2.852 1.00 0.00 H new ATOM 0 HG3 GLU A 78 24.113 3.992 2.385 1.00 0.00 H new ATOM 1265 N ALA A 79 19.572 4.731 0.966 1.00 0.00 N ATOM 1266 CA ALA A 79 18.293 4.032 0.986 1.00 0.00 C ATOM 1267 C ALA A 79 18.068 3.244 -0.300 1.00 0.00 C ATOM 1268 O ALA A 79 17.487 2.161 -0.275 1.00 0.00 O ATOM 1269 CB ALA A 79 17.161 5.031 1.174 1.00 0.00 C ATOM 0 H ALA A 79 19.500 5.747 1.017 1.00 0.00 H new ATOM 0 HA ALA A 79 18.309 3.329 1.819 1.00 0.00 H new ATOM 0 HB1 ALA A 79 16.208 4.502 1.188 1.00 0.00 H new ATOM 0 HB2 ALA A 79 17.296 5.561 2.117 1.00 0.00 H new ATOM 0 HB3 ALA A 79 17.167 5.747 0.352 1.00 0.00 H new ATOM 1275 N ILE A 80 18.509 3.802 -1.421 1.00 0.00 N ATOM 1276 CA ILE A 80 18.333 3.152 -2.721 1.00 0.00 C ATOM 1277 C ILE A 80 19.560 2.328 -3.091 1.00 0.00 C ATOM 1278 O ILE A 80 19.438 1.210 -3.588 1.00 0.00 O ATOM 1279 CB ILE A 80 18.086 4.215 -3.797 1.00 0.00 C ATOM 1280 CG1 ILE A 80 17.016 5.227 -3.326 1.00 0.00 C ATOM 1281 CG2 ILE A 80 17.626 3.548 -5.099 1.00 0.00 C ATOM 1282 CD1 ILE A 80 15.620 4.589 -3.297 1.00 0.00 C ATOM 0 H ILE A 80 18.990 4.701 -1.460 1.00 0.00 H new ATOM 0 HA ILE A 80 17.475 2.482 -2.657 1.00 0.00 H new ATOM 0 HB ILE A 80 19.020 4.748 -3.974 1.00 0.00 H new ATOM 0 HG12 ILE A 80 17.272 5.593 -2.332 1.00 0.00 H new ATOM 0 HG13 ILE A 80 17.010 6.090 -3.992 1.00 0.00 H new ATOM 0 HG21 ILE A 80 17.453 4.311 -5.858 1.00 0.00 H new ATOM 0 HG22 ILE A 80 18.396 2.859 -5.447 1.00 0.00 H new ATOM 0 HG23 ILE A 80 16.702 2.999 -4.920 1.00 0.00 H new ATOM 0 HD11 ILE A 80 14.890 5.326 -2.962 1.00 0.00 H new ATOM 0 HD12 ILE A 80 15.356 4.246 -4.297 1.00 0.00 H new ATOM 0 HD13 ILE A 80 15.621 3.742 -2.611 1.00 0.00 H new ATOM 1294 N THR A 81 20.737 2.890 -2.872 1.00 0.00 N ATOM 1295 CA THR A 81 21.967 2.192 -3.213 1.00 0.00 C ATOM 1296 C THR A 81 22.112 0.906 -2.404 1.00 0.00 C ATOM 1297 O THR A 81 22.313 -0.167 -2.969 1.00 0.00 O ATOM 1298 CB THR A 81 23.164 3.094 -2.940 1.00 0.00 C ATOM 1299 OG1 THR A 81 23.083 3.572 -1.612 1.00 0.00 O ATOM 1300 CG2 THR A 81 23.161 4.278 -3.907 1.00 0.00 C ATOM 0 H THR A 81 20.868 3.816 -2.465 1.00 0.00 H new ATOM 0 HA THR A 81 21.927 1.935 -4.271 1.00 0.00 H new ATOM 0 HB THR A 81 24.084 2.527 -3.079 1.00 0.00 H new ATOM 0 HG1 THR A 81 23.850 4.153 -1.426 1.00 0.00 H new ATOM 0 HG21 THR A 81 24.021 4.916 -3.703 1.00 0.00 H new ATOM 0 HG22 THR A 81 23.216 3.911 -4.932 1.00 0.00 H new ATOM 0 HG23 THR A 81 22.244 4.852 -3.776 1.00 0.00 H new ATOM 1308 N GLN A 82 22.027 1.017 -1.077 1.00 0.00 N ATOM 1309 CA GLN A 82 22.176 -0.150 -0.203 1.00 0.00 C ATOM 1310 C GLN A 82 20.821 -0.660 0.258 1.00 0.00 C ATOM 1311 O GLN A 82 20.154 -0.041 1.080 1.00 0.00 O ATOM 1312 CB GLN A 82 23.014 0.220 1.019 1.00 0.00 C ATOM 1313 CG GLN A 82 24.471 0.426 0.600 1.00 0.00 C ATOM 1314 CD GLN A 82 25.294 0.904 1.790 1.00 0.00 C ATOM 1315 OE1 GLN A 82 25.510 2.179 1.947 1.00 0.00 O flip ATOM 1316 NE2 GLN A 82 25.755 0.094 2.595 1.00 0.00 N flip ATOM 0 H GLN A 82 21.857 1.895 -0.586 1.00 0.00 H new ATOM 0 HA GLN A 82 22.674 -0.936 -0.770 1.00 0.00 H new ATOM 0 HB2 GLN A 82 22.625 1.129 1.477 1.00 0.00 H new ATOM 0 HB3 GLN A 82 22.949 -0.568 1.769 1.00 0.00 H new ATOM 0 HG2 GLN A 82 24.882 -0.507 0.214 1.00 0.00 H new ATOM 0 HG3 GLN A 82 24.526 1.156 -0.207 1.00 0.00 H new ATOM 0 HE21 GLN A 82 25.584 -0.904 2.469 1.00 0.00 H new ATOM 0 HE22 GLN A 82 26.308 0.421 3.388 1.00 0.00 H new ATOM 1325 N GLU A 83 20.412 -1.789 -0.292 1.00 0.00 N ATOM 1326 CA GLU A 83 19.131 -2.367 0.071 1.00 0.00 C ATOM 1327 C GLU A 83 19.053 -2.558 1.585 1.00 0.00 C ATOM 1328 O GLU A 83 17.969 -2.623 2.156 1.00 0.00 O ATOM 1329 CB GLU A 83 18.943 -3.727 -0.661 1.00 0.00 C ATOM 1330 CG GLU A 83 19.096 -4.932 0.307 1.00 0.00 C ATOM 1331 CD GLU A 83 18.992 -6.249 -0.450 1.00 0.00 C ATOM 1332 OE1 GLU A 83 19.978 -6.653 -1.042 1.00 0.00 O ATOM 1333 OE2 GLU A 83 17.925 -6.841 -0.414 1.00 0.00 O ATOM 0 H GLU A 83 20.941 -2.319 -0.984 1.00 0.00 H new ATOM 0 HA GLU A 83 18.332 -1.691 -0.233 1.00 0.00 H new ATOM 0 HB2 GLU A 83 17.957 -3.757 -1.124 1.00 0.00 H new ATOM 0 HB3 GLU A 83 19.675 -3.811 -1.464 1.00 0.00 H new ATOM 0 HG2 GLU A 83 20.058 -4.875 0.817 1.00 0.00 H new ATOM 0 HG3 GLU A 83 18.325 -4.887 1.076 1.00 0.00 H new ATOM 1340 N ILE A 84 20.209 -2.705 2.212 1.00 0.00 N ATOM 1341 CA ILE A 84 20.254 -2.955 3.649 1.00 0.00 C ATOM 1342 C ILE A 84 19.384 -1.956 4.392 1.00 0.00 C ATOM 1343 O ILE A 84 18.465 -2.338 5.121 1.00 0.00 O ATOM 1344 CB ILE A 84 21.699 -2.857 4.148 1.00 0.00 C ATOM 1345 CG1 ILE A 84 22.558 -3.958 3.497 1.00 0.00 C ATOM 1346 CG2 ILE A 84 21.745 -2.986 5.674 1.00 0.00 C ATOM 1347 CD1 ILE A 84 22.043 -5.369 3.853 1.00 0.00 C ATOM 0 H ILE A 84 21.121 -2.657 1.757 1.00 0.00 H new ATOM 0 HA ILE A 84 19.872 -3.958 3.840 1.00 0.00 H new ATOM 0 HB ILE A 84 22.101 -1.883 3.868 1.00 0.00 H new ATOM 0 HG12 ILE A 84 22.553 -3.831 2.414 1.00 0.00 H new ATOM 0 HG13 ILE A 84 23.592 -3.854 3.825 1.00 0.00 H new ATOM 0 HG21 ILE A 84 22.778 -2.915 6.014 1.00 0.00 H new ATOM 0 HG22 ILE A 84 21.158 -2.185 6.125 1.00 0.00 H new ATOM 0 HG23 ILE A 84 21.331 -3.950 5.970 1.00 0.00 H new ATOM 0 HD11 ILE A 84 22.675 -6.118 3.375 1.00 0.00 H new ATOM 0 HD12 ILE A 84 22.073 -5.505 4.934 1.00 0.00 H new ATOM 0 HD13 ILE A 84 21.017 -5.481 3.501 1.00 0.00 H new ATOM 1359 N VAL A 85 19.650 -0.683 4.180 1.00 0.00 N ATOM 1360 CA VAL A 85 18.862 0.354 4.814 1.00 0.00 C ATOM 1361 C VAL A 85 17.484 0.448 4.167 1.00 0.00 C ATOM 1362 O VAL A 85 16.489 0.712 4.842 1.00 0.00 O ATOM 1363 CB VAL A 85 19.599 1.698 4.710 1.00 0.00 C ATOM 1364 CG1 VAL A 85 20.142 1.878 3.297 1.00 0.00 C ATOM 1365 CG2 VAL A 85 18.649 2.859 5.034 1.00 0.00 C ATOM 0 H VAL A 85 20.400 -0.343 3.578 1.00 0.00 H new ATOM 0 HA VAL A 85 18.726 0.104 5.866 1.00 0.00 H new ATOM 0 HB VAL A 85 20.420 1.698 5.427 1.00 0.00 H new ATOM 0 HG11 VAL A 85 20.664 2.832 3.227 1.00 0.00 H new ATOM 0 HG12 VAL A 85 20.834 1.068 3.067 1.00 0.00 H new ATOM 0 HG13 VAL A 85 19.317 1.863 2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 85 19.188 3.803 4.955 1.00 0.00 H new ATOM 0 HG22 VAL A 85 17.817 2.856 4.329 1.00 0.00 H new ATOM 0 HG23 VAL A 85 18.266 2.743 6.048 1.00 0.00 H new ATOM 1375 N GLY A 86 17.430 0.237 2.857 1.00 0.00 N ATOM 1376 CA GLY A 86 16.163 0.320 2.145 1.00 0.00 C ATOM 1377 C GLY A 86 15.159 -0.682 2.697 1.00 0.00 C ATOM 1378 O GLY A 86 14.005 -0.342 2.961 1.00 0.00 O ATOM 0 H GLY A 86 18.236 0.011 2.275 1.00 0.00 H new ATOM 0 HA2 GLY A 86 15.759 1.329 2.230 1.00 0.00 H new ATOM 0 HA3 GLY A 86 16.325 0.130 1.084 1.00 0.00 H new ATOM 1382 N CYS A 87 15.612 -1.915 2.880 1.00 0.00 N ATOM 1383 CA CYS A 87 14.755 -2.960 3.411 1.00 0.00 C ATOM 1384 C CYS A 87 14.329 -2.613 4.832 1.00 0.00 C ATOM 1385 O CYS A 87 13.141 -2.647 5.160 1.00 0.00 O ATOM 1386 CB CYS A 87 15.497 -4.310 3.386 1.00 0.00 C ATOM 1387 SG CYS A 87 14.312 -5.658 3.125 1.00 0.00 S ATOM 0 H CYS A 87 16.564 -2.213 2.669 1.00 0.00 H new ATOM 0 HA CYS A 87 13.862 -3.040 2.790 1.00 0.00 H new ATOM 0 HB2 CYS A 87 16.243 -4.311 2.591 1.00 0.00 H new ATOM 0 HB3 CYS A 87 16.031 -4.459 4.325 1.00 0.00 H new ATOM 0 HG CYS A 87 13.484 -5.707 4.126 1.00 0.00 H new ATOM 1393 N ALA A 88 15.305 -2.284 5.672 1.00 0.00 N ATOM 1394 CA ALA A 88 15.017 -1.938 7.055 1.00 0.00 C ATOM 1395 C ALA A 88 14.070 -0.747 7.119 1.00 0.00 C ATOM 1396 O ALA A 88 13.194 -0.684 7.980 1.00 0.00 O ATOM 1397 CB ALA A 88 16.314 -1.603 7.791 1.00 0.00 C ATOM 0 H ALA A 88 16.293 -2.250 5.420 1.00 0.00 H new ATOM 0 HA ALA A 88 14.541 -2.794 7.534 1.00 0.00 H new ATOM 0 HB1 ALA A 88 16.089 -1.345 8.826 1.00 0.00 H new ATOM 0 HB2 ALA A 88 16.979 -2.467 7.769 1.00 0.00 H new ATOM 0 HB3 ALA A 88 16.801 -0.758 7.304 1.00 0.00 H new ATOM 1403 N HIS A 89 14.250 0.190 6.195 1.00 0.00 N ATOM 1404 CA HIS A 89 13.405 1.372 6.147 1.00 0.00 C ATOM 1405 C HIS A 89 11.949 0.974 5.973 1.00 0.00 C ATOM 1406 O HIS A 89 11.067 1.499 6.652 1.00 0.00 O ATOM 1407 CB HIS A 89 13.828 2.273 4.982 1.00 0.00 C ATOM 1408 CG HIS A 89 12.948 3.492 4.939 1.00 0.00 C ATOM 1409 ND1 HIS A 89 13.223 4.633 5.676 1.00 0.00 N ATOM 1410 CD2 HIS A 89 11.790 3.759 4.251 1.00 0.00 C ATOM 1411 CE1 HIS A 89 12.250 5.527 5.416 1.00 0.00 C ATOM 1412 NE2 HIS A 89 11.350 5.045 4.554 1.00 0.00 N ATOM 0 H HIS A 89 14.970 0.153 5.474 1.00 0.00 H new ATOM 0 HA HIS A 89 13.518 1.915 7.085 1.00 0.00 H new ATOM 0 HB2 HIS A 89 14.871 2.569 5.098 1.00 0.00 H new ATOM 0 HB3 HIS A 89 13.755 1.726 4.042 1.00 0.00 H new ATOM 0 HD2 HIS A 89 11.295 3.075 3.577 1.00 0.00 H new ATOM 0 HE1 HIS A 89 12.203 6.514 5.852 1.00 0.00 H new ATOM 0 HE2 HIS A 89 10.520 5.517 4.195 1.00 0.00 H new ATOM 1420 N LEU A 90 11.699 0.048 5.057 1.00 0.00 N ATOM 1421 CA LEU A 90 10.336 -0.395 4.805 1.00 0.00 C ATOM 1422 C LEU A 90 9.743 -1.076 6.036 1.00 0.00 C ATOM 1423 O LEU A 90 8.588 -0.837 6.396 1.00 0.00 O ATOM 1424 CB LEU A 90 10.317 -1.365 3.603 1.00 0.00 C ATOM 1425 CG LEU A 90 9.683 -0.694 2.373 1.00 0.00 C ATOM 1426 CD1 LEU A 90 8.183 -0.402 2.638 1.00 0.00 C ATOM 1427 CD2 LEU A 90 10.449 0.614 2.039 1.00 0.00 C ATOM 0 H LEU A 90 12.411 -0.405 4.484 1.00 0.00 H new ATOM 0 HA LEU A 90 9.727 0.480 4.576 1.00 0.00 H new ATOM 0 HB2 LEU A 90 11.333 -1.680 3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 90 9.757 -2.263 3.863 1.00 0.00 H new ATOM 0 HG LEU A 90 9.752 -1.367 1.518 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.744 0.073 1.761 1.00 0.00 H new ATOM 0 HD12 LEU A 90 7.661 -1.337 2.844 1.00 0.00 H new ATOM 0 HD13 LEU A 90 8.088 0.263 3.496 1.00 0.00 H new ATOM 0 HD21 LEU A 90 9.998 1.087 1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 90 10.396 1.294 2.889 1.00 0.00 H new ATOM 0 HD23 LEU A 90 11.492 0.380 1.826 1.00 0.00 H new ATOM 1439 N GLU A 91 10.526 -1.937 6.661 1.00 0.00 N ATOM 1440 CA GLU A 91 10.054 -2.663 7.827 1.00 0.00 C ATOM 1441 C GLU A 91 9.717 -1.699 8.958 1.00 0.00 C ATOM 1442 O GLU A 91 8.701 -1.854 9.633 1.00 0.00 O ATOM 1443 CB GLU A 91 11.136 -3.663 8.287 1.00 0.00 C ATOM 1444 CG GLU A 91 11.009 -4.998 7.537 1.00 0.00 C ATOM 1445 CD GLU A 91 11.450 -4.835 6.086 1.00 0.00 C ATOM 1446 OE1 GLU A 91 10.917 -3.966 5.418 1.00 0.00 O ATOM 1447 OE2 GLU A 91 12.316 -5.586 5.665 1.00 0.00 O ATOM 0 H GLU A 91 11.484 -2.150 6.384 1.00 0.00 H new ATOM 0 HA GLU A 91 9.149 -3.208 7.560 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.125 -3.238 8.115 1.00 0.00 H new ATOM 0 HB3 GLU A 91 11.045 -3.835 9.360 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.619 -5.757 8.026 1.00 0.00 H new ATOM 0 HG3 GLU A 91 9.977 -5.346 7.573 1.00 0.00 H new ATOM 1454 N ASN A 92 10.570 -0.708 9.160 1.00 0.00 N ATOM 1455 CA ASN A 92 10.345 0.262 10.219 1.00 0.00 C ATOM 1456 C ASN A 92 9.040 1.010 9.981 1.00 0.00 C ATOM 1457 O ASN A 92 8.270 1.240 10.913 1.00 0.00 O ATOM 1458 CB ASN A 92 11.519 1.255 10.269 1.00 0.00 C ATOM 1459 CG ASN A 92 12.657 0.694 11.113 1.00 0.00 C ATOM 1460 OD1 ASN A 92 12.985 1.252 12.161 1.00 0.00 O ATOM 1461 ND2 ASN A 92 13.278 -0.387 10.726 1.00 0.00 N ATOM 0 H ASN A 92 11.416 -0.555 8.611 1.00 0.00 H new ATOM 0 HA ASN A 92 10.277 -0.263 11.172 1.00 0.00 H new ATOM 0 HB2 ASN A 92 11.874 1.459 9.259 1.00 0.00 H new ATOM 0 HB3 ASN A 92 11.183 2.204 10.686 1.00 0.00 H new ATOM 0 HD21 ASN A 92 14.035 -0.770 11.292 1.00 0.00 H new ATOM 0 HD22 ASN A 92 13.006 -0.848 9.858 1.00 0.00 H new ATOM 1468 N TYR A 93 8.799 1.392 8.739 1.00 0.00 N ATOM 1469 CA TYR A 93 7.585 2.122 8.412 1.00 0.00 C ATOM 1470 C TYR A 93 6.349 1.280 8.722 1.00 0.00 C ATOM 1471 O TYR A 93 5.402 1.748 9.357 1.00 0.00 O ATOM 1472 CB TYR A 93 7.598 2.514 6.918 1.00 0.00 C ATOM 1473 CG TYR A 93 7.009 3.896 6.725 1.00 0.00 C ATOM 1474 CD1 TYR A 93 5.886 4.302 7.462 1.00 0.00 C ATOM 1475 CD2 TYR A 93 7.593 4.776 5.808 1.00 0.00 C ATOM 1476 CE1 TYR A 93 5.351 5.577 7.276 1.00 0.00 C ATOM 1477 CE2 TYR A 93 7.058 6.055 5.627 1.00 0.00 C ATOM 1478 CZ TYR A 93 5.936 6.454 6.361 1.00 0.00 C ATOM 1479 OH TYR A 93 5.409 7.715 6.190 1.00 0.00 O ATOM 0 H TYR A 93 9.418 1.212 7.949 1.00 0.00 H new ATOM 0 HA TYR A 93 7.546 3.025 9.021 1.00 0.00 H new ATOM 0 HB2 TYR A 93 8.620 2.492 6.539 1.00 0.00 H new ATOM 0 HB3 TYR A 93 7.028 1.786 6.340 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.435 3.627 8.174 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.458 4.467 5.239 1.00 0.00 H new ATOM 0 HE1 TYR A 93 4.484 5.886 7.840 1.00 0.00 H new ATOM 0 HE2 TYR A 93 7.511 6.735 4.921 1.00 0.00 H new ATOM 0 HH TYR A 93 5.932 8.200 5.518 1.00 0.00 H new ATOM 1489 N ALA A 94 6.361 0.031 8.283 1.00 0.00 N ATOM 1490 CA ALA A 94 5.229 -0.841 8.517 1.00 0.00 C ATOM 1491 C ALA A 94 4.978 -1.015 10.002 1.00 0.00 C ATOM 1492 O ALA A 94 3.852 -0.874 10.469 1.00 0.00 O ATOM 1493 CB ALA A 94 5.488 -2.202 7.873 1.00 0.00 C ATOM 0 H ALA A 94 7.133 -0.394 7.770 1.00 0.00 H new ATOM 0 HA ALA A 94 4.344 -0.387 8.071 1.00 0.00 H new ATOM 0 HB1 ALA A 94 4.635 -2.857 8.050 1.00 0.00 H new ATOM 0 HB2 ALA A 94 5.631 -2.075 6.800 1.00 0.00 H new ATOM 0 HB3 ALA A 94 6.383 -2.646 8.309 1.00 0.00 H new ATOM 1499 N LEU A 95 6.028 -1.318 10.742 1.00 0.00 N ATOM 1500 CA LEU A 95 5.891 -1.525 12.173 1.00 0.00 C ATOM 1501 C LEU A 95 5.373 -0.268 12.850 1.00 0.00 C ATOM 1502 O LEU A 95 4.528 -0.339 13.736 1.00 0.00 O ATOM 1503 CB LEU A 95 7.243 -1.892 12.774 1.00 0.00 C ATOM 1504 CG LEU A 95 7.072 -2.343 14.256 1.00 0.00 C ATOM 1505 CD1 LEU A 95 7.087 -3.875 14.345 1.00 0.00 C ATOM 1506 CD2 LEU A 95 8.212 -1.778 15.116 1.00 0.00 C ATOM 0 H LEU A 95 6.976 -1.426 10.382 1.00 0.00 H new ATOM 0 HA LEU A 95 5.180 -2.335 12.334 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.701 -2.693 12.194 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.916 -1.036 12.723 1.00 0.00 H new ATOM 0 HG LEU A 95 6.118 -1.966 14.624 1.00 0.00 H new ATOM 0 HD11 LEU A 95 6.967 -4.180 15.384 1.00 0.00 H new ATOM 0 HD12 LEU A 95 6.269 -4.282 13.750 1.00 0.00 H new ATOM 0 HD13 LEU A 95 8.036 -4.252 13.963 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.082 -2.100 16.149 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.167 -2.144 14.740 1.00 0.00 H new ATOM 0 HD23 LEU A 95 8.197 -0.689 15.070 1.00 0.00 H new ATOM 1518 N LYS A 96 5.896 0.879 12.453 1.00 0.00 N ATOM 1519 CA LYS A 96 5.483 2.138 13.071 1.00 0.00 C ATOM 1520 C LYS A 96 3.984 2.389 12.894 1.00 0.00 C ATOM 1521 O LYS A 96 3.265 2.707 13.844 1.00 0.00 O ATOM 1522 CB LYS A 96 6.271 3.294 12.435 1.00 0.00 C ATOM 1523 CG LYS A 96 5.728 4.661 12.896 1.00 0.00 C ATOM 1524 CD LYS A 96 5.779 4.731 14.416 1.00 0.00 C ATOM 1525 CE LYS A 96 5.529 6.162 14.888 1.00 0.00 C ATOM 1526 NZ LYS A 96 5.856 6.269 16.339 1.00 0.00 N ATOM 0 H LYS A 96 6.597 0.971 11.718 1.00 0.00 H new ATOM 0 HA LYS A 96 5.690 2.076 14.139 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.324 3.210 12.702 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.211 3.224 11.349 1.00 0.00 H new ATOM 0 HG2 LYS A 96 6.321 5.467 12.462 1.00 0.00 H new ATOM 0 HG3 LYS A 96 4.704 4.796 12.548 1.00 0.00 H new ATOM 0 HD2 LYS A 96 5.030 4.064 14.843 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.751 4.388 14.770 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.140 6.858 14.314 1.00 0.00 H new ATOM 0 HE3 LYS A 96 4.488 6.436 14.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.686 7.243 16.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 5.255 5.615 16.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.856 6.024 16.489 1.00 0.00 H new ATOM 1540 N MET A 97 3.528 2.246 11.666 1.00 0.00 N ATOM 1541 CA MET A 97 2.128 2.481 11.353 1.00 0.00 C ATOM 1542 C MET A 97 1.255 1.308 11.798 1.00 0.00 C ATOM 1543 O MET A 97 0.109 1.493 12.216 1.00 0.00 O ATOM 1544 CB MET A 97 1.976 2.743 9.842 1.00 0.00 C ATOM 1545 CG MET A 97 1.691 1.437 9.091 1.00 0.00 C ATOM 1546 SD MET A 97 2.015 1.651 7.330 1.00 0.00 S ATOM 1547 CE MET A 97 1.021 3.140 7.085 1.00 0.00 C ATOM 0 H MET A 97 4.102 1.969 10.869 1.00 0.00 H new ATOM 0 HA MET A 97 1.789 3.360 11.902 1.00 0.00 H new ATOM 0 HB2 MET A 97 1.165 3.451 9.670 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.886 3.200 9.454 1.00 0.00 H new ATOM 0 HG2 MET A 97 2.315 0.636 9.489 1.00 0.00 H new ATOM 0 HG3 MET A 97 0.654 1.139 9.244 1.00 0.00 H new ATOM 0 HE1 MET A 97 0.846 3.290 6.020 1.00 0.00 H new ATOM 0 HE2 MET A 97 0.065 3.028 7.597 1.00 0.00 H new ATOM 0 HE3 MET A 97 1.551 4.002 7.490 1.00 0.00 H new ATOM 1557 N PHE A 98 1.787 0.096 11.693 1.00 0.00 N ATOM 1558 CA PHE A 98 1.026 -1.074 12.070 1.00 0.00 C ATOM 1559 C PHE A 98 0.711 -1.029 13.554 1.00 0.00 C ATOM 1560 O PHE A 98 -0.449 -1.141 13.955 1.00 0.00 O ATOM 1561 CB PHE A 98 1.822 -2.336 11.709 1.00 0.00 C ATOM 1562 CG PHE A 98 0.988 -3.562 11.962 1.00 0.00 C ATOM 1563 CD1 PHE A 98 -0.175 -3.774 11.216 1.00 0.00 C ATOM 1564 CD2 PHE A 98 1.369 -4.484 12.941 1.00 0.00 C ATOM 1565 CE1 PHE A 98 -0.959 -4.902 11.453 1.00 0.00 C ATOM 1566 CE2 PHE A 98 0.586 -5.615 13.177 1.00 0.00 C ATOM 1567 CZ PHE A 98 -0.581 -5.823 12.435 1.00 0.00 C ATOM 0 H PHE A 98 2.730 -0.095 11.354 1.00 0.00 H new ATOM 0 HA PHE A 98 0.081 -1.093 11.526 1.00 0.00 H new ATOM 0 HB2 PHE A 98 2.121 -2.300 10.661 1.00 0.00 H new ATOM 0 HB3 PHE A 98 2.737 -2.380 12.300 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.466 -3.064 10.456 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.269 -4.321 13.515 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.859 -5.065 10.878 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.881 -6.329 13.932 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.190 -6.695 12.620 1.00 0.00 H new ATOM 1577 N LEU A 99 1.747 -0.860 14.368 1.00 0.00 N ATOM 1578 CA LEU A 99 1.563 -0.795 15.809 1.00 0.00 C ATOM 1579 C LEU A 99 0.649 0.361 16.157 1.00 0.00 C ATOM 1580 O LEU A 99 -0.216 0.234 17.022 1.00 0.00 O ATOM 1581 CB LEU A 99 2.925 -0.628 16.510 1.00 0.00 C ATOM 1582 CG LEU A 99 3.540 -2.003 16.838 1.00 0.00 C ATOM 1583 CD1 LEU A 99 2.756 -2.686 17.989 1.00 0.00 C ATOM 1584 CD2 LEU A 99 3.524 -2.900 15.584 1.00 0.00 C ATOM 0 H LEU A 99 2.714 -0.766 14.056 1.00 0.00 H new ATOM 0 HA LEU A 99 1.106 -1.723 16.153 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.603 -0.064 15.869 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.800 -0.052 17.427 1.00 0.00 H new ATOM 0 HG LEU A 99 4.572 -1.856 17.158 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.203 -3.656 18.208 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.796 -2.058 18.879 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.717 -2.825 17.689 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.960 -3.869 15.825 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.496 -3.038 15.248 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.104 -2.428 14.791 1.00 0.00 H new ATOM 1596 N TYR A 100 0.823 1.481 15.479 1.00 0.00 N ATOM 1597 CA TYR A 100 -0.024 2.623 15.748 1.00 0.00 C ATOM 1598 C TYR A 100 -1.501 2.215 15.698 1.00 0.00 C ATOM 1599 O TYR A 100 -2.280 2.563 16.587 1.00 0.00 O ATOM 1600 CB TYR A 100 0.261 3.708 14.700 1.00 0.00 C ATOM 1601 CG TYR A 100 -0.875 4.703 14.665 1.00 0.00 C ATOM 1602 CD1 TYR A 100 -0.991 5.668 15.667 1.00 0.00 C ATOM 1603 CD2 TYR A 100 -1.826 4.638 13.636 1.00 0.00 C ATOM 1604 CE1 TYR A 100 -2.056 6.574 15.643 1.00 0.00 C ATOM 1605 CE2 TYR A 100 -2.890 5.546 13.609 1.00 0.00 C ATOM 1606 CZ TYR A 100 -3.007 6.513 14.614 1.00 0.00 C ATOM 1607 OH TYR A 100 -4.058 7.403 14.594 1.00 0.00 O ATOM 0 H TYR A 100 1.527 1.621 14.754 1.00 0.00 H new ATOM 0 HA TYR A 100 0.189 3.009 16.745 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.195 4.218 14.937 1.00 0.00 H new ATOM 0 HB3 TYR A 100 0.387 3.252 13.718 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -0.259 5.715 16.460 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -1.737 3.887 12.865 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -2.146 7.321 16.417 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -3.620 5.501 12.814 1.00 0.00 H new ATOM 0 HH TYR A 100 -4.398 7.528 15.505 1.00 0.00 H new ATOM 1617 N ALA A 101 -1.878 1.478 14.660 1.00 0.00 N ATOM 1618 CA ALA A 101 -3.266 1.049 14.515 1.00 0.00 C ATOM 1619 C ALA A 101 -3.648 0.054 15.607 1.00 0.00 C ATOM 1620 O ALA A 101 -4.717 0.145 16.213 1.00 0.00 O ATOM 1621 CB ALA A 101 -3.468 0.415 13.133 1.00 0.00 C ATOM 0 H ALA A 101 -1.253 1.168 13.916 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.910 1.923 14.612 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.505 0.096 13.027 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.233 1.146 12.359 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.810 -0.448 13.029 1.00 0.00 H new ATOM 1627 N ASP A 102 -2.764 -0.901 15.846 1.00 0.00 N ATOM 1628 CA ASP A 102 -3.011 -1.922 16.856 1.00 0.00 C ATOM 1629 C ASP A 102 -3.145 -1.282 18.235 1.00 0.00 C ATOM 1630 O ASP A 102 -3.963 -1.707 19.049 1.00 0.00 O ATOM 1631 CB ASP A 102 -1.875 -2.947 16.868 1.00 0.00 C ATOM 1632 CG ASP A 102 -2.194 -4.064 17.856 1.00 0.00 C ATOM 1633 OD1 ASP A 102 -3.284 -4.610 17.773 1.00 0.00 O ATOM 1634 OD2 ASP A 102 -1.347 -4.360 18.682 1.00 0.00 O ATOM 0 H ASP A 102 -1.873 -0.992 15.358 1.00 0.00 H new ATOM 0 HA ASP A 102 -3.943 -2.431 16.609 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -1.737 -3.361 15.869 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -0.939 -2.462 17.144 1.00 0.00 H new ATOM 1639 N ASN A 103 -2.338 -0.252 18.485 1.00 0.00 N ATOM 1640 CA ASN A 103 -2.381 0.448 19.764 1.00 0.00 C ATOM 1641 C ASN A 103 -3.744 1.109 19.966 1.00 0.00 C ATOM 1642 O ASN A 103 -4.325 1.039 21.045 1.00 0.00 O ATOM 1643 CB ASN A 103 -1.284 1.514 19.806 1.00 0.00 C ATOM 1644 CG ASN A 103 -1.440 2.377 21.052 1.00 0.00 C ATOM 1645 OD1 ASN A 103 -2.104 1.976 22.008 1.00 0.00 O ATOM 1646 ND2 ASN A 103 -0.876 3.550 21.091 1.00 0.00 N ATOM 0 H ASN A 103 -1.652 0.113 17.824 1.00 0.00 H new ATOM 0 HA ASN A 103 -2.219 -0.275 20.563 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -0.303 1.038 19.804 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -1.337 2.137 18.913 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -0.983 4.140 21.916 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -0.327 3.878 20.297 1.00 0.00 H new ATOM 1653 N GLU A 104 -4.254 1.744 18.925 1.00 0.00 N ATOM 1654 CA GLU A 104 -5.555 2.394 19.020 1.00 0.00 C ATOM 1655 C GLU A 104 -6.666 1.350 19.107 1.00 0.00 C ATOM 1656 O GLU A 104 -7.708 1.586 19.719 1.00 0.00 O ATOM 1657 CB GLU A 104 -5.776 3.314 17.812 1.00 0.00 C ATOM 1658 CG GLU A 104 -5.117 4.674 18.062 1.00 0.00 C ATOM 1659 CD GLU A 104 -5.349 5.588 16.866 1.00 0.00 C ATOM 1660 OE1 GLU A 104 -5.962 5.136 15.911 1.00 0.00 O ATOM 1661 OE2 GLU A 104 -4.921 6.730 16.922 1.00 0.00 O ATOM 0 H GLU A 104 -3.798 1.825 18.016 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.579 2.998 19.927 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.358 2.857 16.915 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.843 3.445 17.635 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.529 5.128 18.963 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.048 4.545 18.230 1.00 0.00 H new ATOM 1668 N ASP A 105 -6.444 0.204 18.479 1.00 0.00 N ATOM 1669 CA ASP A 105 -7.441 -0.858 18.480 1.00 0.00 C ATOM 1670 C ASP A 105 -7.740 -1.335 19.898 1.00 0.00 C ATOM 1671 O ASP A 105 -8.896 -1.397 20.312 1.00 0.00 O ATOM 1672 CB ASP A 105 -6.939 -2.033 17.644 1.00 0.00 C ATOM 1673 CG ASP A 105 -8.048 -3.068 17.490 1.00 0.00 C ATOM 1674 OD1 ASP A 105 -8.892 -3.137 18.369 1.00 0.00 O ATOM 1675 OD2 ASP A 105 -8.038 -3.771 16.497 1.00 0.00 O ATOM 0 H ASP A 105 -5.590 -0.014 17.966 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.361 -0.461 18.051 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.617 -1.682 16.663 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.070 -2.486 18.121 1.00 0.00 H new ATOM 1680 N ARG A 106 -6.697 -1.672 20.642 1.00 0.00 N ATOM 1681 CA ARG A 106 -6.881 -2.144 22.006 1.00 0.00 C ATOM 1682 C ARG A 106 -7.373 -1.011 22.900 1.00 0.00 C ATOM 1683 O ARG A 106 -8.154 -1.226 23.829 1.00 0.00 O ATOM 1684 CB ARG A 106 -5.559 -2.717 22.542 1.00 0.00 C ATOM 1685 CG ARG A 106 -4.603 -1.592 22.967 1.00 0.00 C ATOM 1686 CD ARG A 106 -3.258 -2.177 23.422 1.00 0.00 C ATOM 1687 NE ARG A 106 -2.773 -1.408 24.571 1.00 0.00 N ATOM 1688 CZ ARG A 106 -1.631 -0.718 24.558 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -0.890 -0.671 23.489 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -1.256 -0.074 25.632 1.00 0.00 N ATOM 0 H ARG A 106 -5.727 -1.629 20.330 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.634 -2.932 22.009 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.759 -3.369 23.392 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.087 -3.330 21.774 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.446 -0.906 22.135 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.048 -1.014 23.777 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.375 -3.226 23.693 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.534 -2.136 22.608 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.335 -1.400 25.422 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.180 -1.166 22.645 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.020 -0.139 23.495 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.835 -0.101 26.471 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -0.384 0.456 25.631 1.00 0.00 H new ATOM 1704 N ALA A 107 -6.879 0.192 22.628 1.00 0.00 N ATOM 1705 CA ALA A 107 -7.241 1.355 23.430 1.00 0.00 C ATOM 1706 C ALA A 107 -8.730 1.632 23.307 1.00 0.00 C ATOM 1707 O ALA A 107 -9.282 2.436 24.055 1.00 0.00 O ATOM 1708 CB ALA A 107 -6.446 2.581 22.970 1.00 0.00 C ATOM 0 H ALA A 107 -6.232 0.387 21.864 1.00 0.00 H new ATOM 0 HA ALA A 107 -7.003 1.148 24.473 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -6.724 3.443 23.576 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -5.380 2.387 23.084 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.668 2.786 21.923 1.00 0.00 H new ATOM 1714 N GLY A 108 -9.376 0.952 22.364 1.00 0.00 N ATOM 1715 CA GLY A 108 -10.806 1.126 22.156 1.00 0.00 C ATOM 1716 C GLY A 108 -11.083 2.346 21.292 1.00 0.00 C ATOM 1717 O GLY A 108 -12.178 2.907 21.324 1.00 0.00 O ATOM 0 H GLY A 108 -8.934 0.280 21.737 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -11.219 0.237 21.680 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -11.307 1.235 23.118 1.00 0.00 H new ATOM 1721 N ARG A 109 -10.085 2.746 20.510 1.00 0.00 N ATOM 1722 CA ARG A 109 -10.226 3.904 19.625 1.00 0.00 C ATOM 1723 C ARG A 109 -10.564 3.459 18.211 1.00 0.00 C ATOM 1724 O ARG A 109 -9.690 3.032 17.462 1.00 0.00 O ATOM 1725 CB ARG A 109 -8.926 4.718 19.612 1.00 0.00 C ATOM 1726 CG ARG A 109 -8.784 5.483 20.933 1.00 0.00 C ATOM 1727 CD ARG A 109 -9.675 6.749 20.938 1.00 0.00 C ATOM 1728 NE ARG A 109 -10.398 6.840 22.198 1.00 0.00 N ATOM 1729 CZ ARG A 109 -9.762 7.090 23.333 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -8.466 7.246 23.337 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -10.434 7.177 24.447 1.00 0.00 N ATOM 0 H ARG A 109 -9.173 2.290 20.469 1.00 0.00 H new ATOM 0 HA ARG A 109 -11.038 4.526 20.001 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.072 4.056 19.470 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.931 5.416 18.775 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.061 4.835 21.764 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.742 5.766 21.083 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -9.060 7.638 20.796 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.379 6.712 20.106 1.00 0.00 H new ATOM 0 HE ARG A 109 -11.410 6.709 22.207 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -7.941 7.176 22.465 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -7.978 7.438 24.212 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -11.446 7.053 24.443 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -9.947 7.369 25.323 1.00 0.00 H new ATOM 1745 N PHE A 110 -11.841 3.566 17.855 1.00 0.00 N ATOM 1746 CA PHE A 110 -12.296 3.174 16.520 1.00 0.00 C ATOM 1747 C PHE A 110 -12.496 4.398 15.633 1.00 0.00 C ATOM 1748 O PHE A 110 -13.105 5.386 16.044 1.00 0.00 O ATOM 1749 CB PHE A 110 -13.614 2.411 16.631 1.00 0.00 C ATOM 1750 CG PHE A 110 -13.411 1.175 17.475 1.00 0.00 C ATOM 1751 CD1 PHE A 110 -12.951 -0.006 16.884 1.00 0.00 C ATOM 1752 CD2 PHE A 110 -13.684 1.211 18.849 1.00 0.00 C ATOM 1753 CE1 PHE A 110 -12.762 -1.153 17.665 1.00 0.00 C ATOM 1754 CE2 PHE A 110 -13.497 0.065 19.630 1.00 0.00 C ATOM 1755 CZ PHE A 110 -13.035 -1.118 19.037 1.00 0.00 C ATOM 0 H PHE A 110 -12.577 3.919 18.467 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.534 2.537 16.071 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -14.378 3.047 17.077 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.970 2.133 15.639 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -12.741 -0.034 15.825 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -14.039 2.123 19.305 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -12.406 -2.065 17.208 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -13.708 0.092 20.689 1.00 0.00 H new ATOM 0 HZ PHE A 110 -12.890 -2.003 19.639 1.00 0.00 H new ATOM 1765 N HIS A 111 -11.986 4.317 14.409 1.00 0.00 N ATOM 1766 CA HIS A 111 -12.121 5.415 13.459 1.00 0.00 C ATOM 1767 C HIS A 111 -11.709 4.959 12.060 1.00 0.00 C ATOM 1768 O HIS A 111 -10.882 4.059 11.907 1.00 0.00 O ATOM 1769 CB HIS A 111 -11.261 6.625 13.922 1.00 0.00 C ATOM 1770 CG HIS A 111 -12.152 7.753 14.377 1.00 0.00 C ATOM 1771 ND1 HIS A 111 -12.584 8.138 15.621 1.00 0.00 N flip ATOM 1772 CD2 HIS A 111 -12.729 8.638 13.483 1.00 0.00 C flip ATOM 1773 CE1 HIS A 111 -13.419 9.245 15.501 1.00 0.00 C flip ATOM 1774 NE2 HIS A 111 -13.471 9.504 14.192 1.00 0.00 N flip ATOM 0 H HIS A 111 -11.478 3.507 14.053 1.00 0.00 H new ATOM 0 HA HIS A 111 -13.165 5.727 13.421 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -10.602 6.322 14.735 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -10.624 6.962 13.104 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -12.605 8.633 12.410 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -13.918 9.780 16.296 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -14.009 10.267 13.781 1.00 0.00 H new ATOM 1782 N LYS A 112 -12.291 5.592 11.048 1.00 0.00 N ATOM 1783 CA LYS A 112 -11.975 5.254 9.668 1.00 0.00 C ATOM 1784 C LYS A 112 -10.466 5.256 9.453 1.00 0.00 C ATOM 1785 O LYS A 112 -9.962 4.643 8.511 1.00 0.00 O ATOM 1786 CB LYS A 112 -12.629 6.264 8.719 1.00 0.00 C ATOM 1787 CG LYS A 112 -12.209 7.683 9.110 1.00 0.00 C ATOM 1788 CD LYS A 112 -12.911 8.691 8.199 1.00 0.00 C ATOM 1789 CE LYS A 112 -12.566 10.113 8.647 1.00 0.00 C ATOM 1790 NZ LYS A 112 -13.350 11.091 7.842 1.00 0.00 N ATOM 0 H LYS A 112 -12.979 6.337 11.157 1.00 0.00 H new ATOM 0 HA LYS A 112 -12.362 4.257 9.458 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -12.333 6.057 7.691 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -13.714 6.170 8.763 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -12.467 7.876 10.151 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -11.128 7.790 9.024 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -12.602 8.539 7.165 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -13.990 8.539 8.234 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -12.789 10.236 9.707 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -11.499 10.296 8.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -13.116 12.058 8.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -13.116 10.979 6.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -14.366 10.921 7.982 1.00 0.00 H new ATOM 1804 N ASN A 113 -9.751 5.949 10.333 1.00 0.00 N ATOM 1805 CA ASN A 113 -8.299 6.022 10.233 1.00 0.00 C ATOM 1806 C ASN A 113 -7.681 4.644 10.430 1.00 0.00 C ATOM 1807 O ASN A 113 -6.718 4.280 9.758 1.00 0.00 O ATOM 1808 CB ASN A 113 -7.750 6.987 11.287 1.00 0.00 C ATOM 1809 CG ASN A 113 -8.202 8.411 10.974 1.00 0.00 C ATOM 1810 OD1 ASN A 113 -8.329 8.788 9.730 1.00 0.00 O flip ATOM 1811 ND2 ASN A 113 -8.443 9.200 11.886 1.00 0.00 N flip ATOM 0 H ASN A 113 -10.150 6.464 11.118 1.00 0.00 H new ATOM 0 HA ASN A 113 -8.039 6.386 9.239 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.099 6.695 12.277 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -6.661 6.938 11.306 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -8.343 8.903 12.857 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -8.743 10.151 11.672 1.00 0.00 H new ATOM 1818 N MET A 114 -8.238 3.882 11.362 1.00 0.00 N ATOM 1819 CA MET A 114 -7.727 2.550 11.647 1.00 0.00 C ATOM 1820 C MET A 114 -7.843 1.654 10.418 1.00 0.00 C ATOM 1821 O MET A 114 -6.940 0.874 10.118 1.00 0.00 O ATOM 1822 CB MET A 114 -8.510 1.933 12.811 1.00 0.00 C ATOM 1823 CG MET A 114 -8.489 2.881 14.039 1.00 0.00 C ATOM 1824 SD MET A 114 -8.171 1.934 15.552 1.00 0.00 S ATOM 1825 CE MET A 114 -9.499 0.719 15.369 1.00 0.00 C ATOM 0 H MET A 114 -9.038 4.162 11.929 1.00 0.00 H new ATOM 0 HA MET A 114 -6.675 2.633 11.919 1.00 0.00 H new ATOM 0 HB2 MET A 114 -9.539 1.745 12.506 1.00 0.00 H new ATOM 0 HB3 MET A 114 -8.076 0.970 13.080 1.00 0.00 H new ATOM 0 HG2 MET A 114 -7.719 3.641 13.908 1.00 0.00 H new ATOM 0 HG3 MET A 114 -9.442 3.403 14.121 1.00 0.00 H new ATOM 0 HE1 MET A 114 -9.908 0.477 16.350 1.00 0.00 H new ATOM 0 HE2 MET A 114 -10.287 1.133 14.739 1.00 0.00 H new ATOM 0 HE3 MET A 114 -9.103 -0.186 14.907 1.00 0.00 H new ATOM 1835 N ILE A 115 -8.961 1.765 9.714 1.00 0.00 N ATOM 1836 CA ILE A 115 -9.173 0.955 8.527 1.00 0.00 C ATOM 1837 C ILE A 115 -8.119 1.281 7.477 1.00 0.00 C ATOM 1838 O ILE A 115 -7.492 0.385 6.908 1.00 0.00 O ATOM 1839 CB ILE A 115 -10.564 1.231 7.957 1.00 0.00 C ATOM 1840 CG1 ILE A 115 -11.622 0.783 8.966 1.00 0.00 C ATOM 1841 CG2 ILE A 115 -10.757 0.453 6.650 1.00 0.00 C ATOM 1842 CD1 ILE A 115 -12.999 1.288 8.530 1.00 0.00 C ATOM 0 H ILE A 115 -9.726 2.400 9.942 1.00 0.00 H new ATOM 0 HA ILE A 115 -9.093 -0.098 8.798 1.00 0.00 H new ATOM 0 HB ILE A 115 -10.664 2.298 7.761 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -11.630 -0.304 9.040 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -11.380 1.168 9.956 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -11.751 0.655 6.250 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -10.004 0.765 5.926 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -10.654 -0.615 6.843 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -13.750 0.966 9.252 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -12.988 2.377 8.479 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -13.242 0.881 7.548 1.00 0.00 H new ATOM 1854 N LYS A 116 -7.933 2.570 7.216 1.00 0.00 N ATOM 1855 CA LYS A 116 -6.962 2.999 6.224 1.00 0.00 C ATOM 1856 C LYS A 116 -5.549 2.648 6.669 1.00 0.00 C ATOM 1857 O LYS A 116 -4.669 2.415 5.841 1.00 0.00 O ATOM 1858 CB LYS A 116 -7.097 4.506 5.985 1.00 0.00 C ATOM 1859 CG LYS A 116 -6.192 4.924 4.822 1.00 0.00 C ATOM 1860 CD LYS A 116 -6.620 6.300 4.297 1.00 0.00 C ATOM 1861 CE LYS A 116 -5.723 6.715 3.105 1.00 0.00 C ATOM 1862 NZ LYS A 116 -4.517 5.834 3.045 1.00 0.00 N ATOM 0 H LYS A 116 -8.438 3.328 7.675 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.158 2.476 5.288 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.134 4.758 5.761 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -6.824 5.054 6.887 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -5.154 4.958 5.152 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.249 4.186 4.022 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -7.664 6.270 3.984 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -6.547 7.041 5.093 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.284 6.642 2.173 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -5.419 7.756 3.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -3.902 6.139 2.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -3.995 5.899 3.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -4.814 4.850 2.888 1.00 0.00 H new ATOM 1876 N SER A 117 -5.341 2.616 7.980 1.00 0.00 N ATOM 1877 CA SER A 117 -4.029 2.296 8.525 1.00 0.00 C ATOM 1878 C SER A 117 -3.604 0.891 8.120 1.00 0.00 C ATOM 1879 O SER A 117 -2.513 0.693 7.583 1.00 0.00 O ATOM 1880 CB SER A 117 -4.067 2.386 10.048 1.00 0.00 C ATOM 1881 OG SER A 117 -4.568 1.163 10.568 1.00 0.00 O ATOM 0 H SER A 117 -6.058 2.806 8.680 1.00 0.00 H new ATOM 0 HA SER A 117 -3.310 3.012 8.127 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.069 2.581 10.439 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.700 3.216 10.361 1.00 0.00 H new ATOM 0 HG SER A 117 -5.544 1.214 10.642 1.00 0.00 H new ATOM 1887 N PHE A 118 -4.472 -0.082 8.372 1.00 0.00 N ATOM 1888 CA PHE A 118 -4.168 -1.463 8.025 1.00 0.00 C ATOM 1889 C PHE A 118 -4.038 -1.620 6.516 1.00 0.00 C ATOM 1890 O PHE A 118 -3.188 -2.367 6.032 1.00 0.00 O ATOM 1891 CB PHE A 118 -5.267 -2.396 8.542 1.00 0.00 C ATOM 1892 CG PHE A 118 -5.240 -2.431 10.056 1.00 0.00 C ATOM 1893 CD1 PHE A 118 -4.130 -2.966 10.723 1.00 0.00 C ATOM 1894 CD2 PHE A 118 -6.320 -1.925 10.795 1.00 0.00 C ATOM 1895 CE1 PHE A 118 -4.098 -2.996 12.122 1.00 0.00 C ATOM 1896 CE2 PHE A 118 -6.287 -1.957 12.195 1.00 0.00 C ATOM 1897 CZ PHE A 118 -5.176 -2.492 12.858 1.00 0.00 C ATOM 0 H PHE A 118 -5.382 0.058 8.811 1.00 0.00 H new ATOM 0 HA PHE A 118 -3.220 -1.729 8.493 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -6.241 -2.053 8.194 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -5.122 -3.400 8.143 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.297 -3.356 10.156 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -7.177 -1.511 10.284 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.241 -3.408 12.634 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -7.119 -1.569 12.763 1.00 0.00 H new ATOM 0 HZ PHE A 118 -5.151 -2.516 13.937 1.00 0.00 H new ATOM 1907 N TYR A 119 -4.890 -0.924 5.775 1.00 0.00 N ATOM 1908 CA TYR A 119 -4.860 -1.016 4.322 1.00 0.00 C ATOM 1909 C TYR A 119 -3.480 -0.627 3.789 1.00 0.00 C ATOM 1910 O TYR A 119 -2.839 -1.392 3.063 1.00 0.00 O ATOM 1911 CB TYR A 119 -5.919 -0.078 3.733 1.00 0.00 C ATOM 1912 CG TYR A 119 -6.211 -0.471 2.308 1.00 0.00 C ATOM 1913 CD1 TYR A 119 -7.146 -1.474 2.056 1.00 0.00 C ATOM 1914 CD2 TYR A 119 -5.557 0.161 1.245 1.00 0.00 C ATOM 1915 CE1 TYR A 119 -7.432 -1.851 0.740 1.00 0.00 C ATOM 1916 CE2 TYR A 119 -5.843 -0.217 -0.074 1.00 0.00 C ATOM 1917 CZ TYR A 119 -6.780 -1.224 -0.324 1.00 0.00 C ATOM 1918 OH TYR A 119 -7.058 -1.598 -1.623 1.00 0.00 O ATOM 0 H TYR A 119 -5.602 -0.297 6.150 1.00 0.00 H new ATOM 0 HA TYR A 119 -5.071 -2.044 4.029 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.831 -0.125 4.327 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.567 0.953 3.771 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -7.650 -1.960 2.878 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -4.833 0.938 1.440 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -8.157 -2.627 0.546 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -5.340 0.269 -0.897 1.00 0.00 H new ATOM 0 HH TYR A 119 -7.883 -2.127 -1.642 1.00 0.00 H new ATOM 1928 N THR A 120 -3.032 0.572 4.146 1.00 0.00 N ATOM 1929 CA THR A 120 -1.735 1.052 3.690 1.00 0.00 C ATOM 1930 C THR A 120 -0.639 0.090 4.133 1.00 0.00 C ATOM 1931 O THR A 120 0.286 -0.202 3.376 1.00 0.00 O ATOM 1932 CB THR A 120 -1.460 2.447 4.261 1.00 0.00 C ATOM 1933 OG1 THR A 120 -2.604 3.269 4.073 1.00 0.00 O ATOM 1934 CG2 THR A 120 -0.259 3.074 3.547 1.00 0.00 C ATOM 0 H THR A 120 -3.542 1.222 4.743 1.00 0.00 H new ATOM 0 HA THR A 120 -1.744 1.108 2.601 1.00 0.00 H new ATOM 0 HB THR A 120 -1.241 2.362 5.325 1.00 0.00 H new ATOM 0 HG1 THR A 120 -3.258 3.087 4.780 1.00 0.00 H new ATOM 0 HG21 THR A 120 -0.069 4.066 3.958 1.00 0.00 H new ATOM 0 HG22 THR A 120 0.620 2.446 3.693 1.00 0.00 H new ATOM 0 HG23 THR A 120 -0.472 3.157 2.481 1.00 0.00 H new ATOM 1942 N ALA A 121 -0.752 -0.401 5.363 1.00 0.00 N ATOM 1943 CA ALA A 121 0.235 -1.332 5.888 1.00 0.00 C ATOM 1944 C ALA A 121 0.338 -2.559 4.983 1.00 0.00 C ATOM 1945 O ALA A 121 1.431 -3.052 4.716 1.00 0.00 O ATOM 1946 CB ALA A 121 -0.157 -1.766 7.308 1.00 0.00 C ATOM 0 H ALA A 121 -1.509 -0.172 6.007 1.00 0.00 H new ATOM 0 HA ALA A 121 1.204 -0.834 5.920 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.587 -2.463 7.694 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.205 -0.891 7.956 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.132 -2.253 7.284 1.00 0.00 H new ATOM 1952 N SER A 122 -0.805 -3.044 4.503 1.00 0.00 N ATOM 1953 CA SER A 122 -0.818 -4.211 3.624 1.00 0.00 C ATOM 1954 C SER A 122 -0.039 -3.929 2.339 1.00 0.00 C ATOM 1955 O SER A 122 0.728 -4.769 1.845 1.00 0.00 O ATOM 1956 CB SER A 122 -2.266 -4.576 3.280 1.00 0.00 C ATOM 1957 OG SER A 122 -2.772 -3.654 2.322 1.00 0.00 O ATOM 0 H SER A 122 -1.725 -2.652 4.705 1.00 0.00 H new ATOM 0 HA SER A 122 -0.341 -5.043 4.142 1.00 0.00 H new ATOM 0 HB2 SER A 122 -2.312 -5.591 2.884 1.00 0.00 H new ATOM 0 HB3 SER A 122 -2.881 -4.556 4.180 1.00 0.00 H new ATOM 0 HG SER A 122 -2.993 -2.809 2.766 1.00 0.00 H new ATOM 1963 N LEU A 123 -0.241 -2.738 1.797 1.00 0.00 N ATOM 1964 CA LEU A 123 0.436 -2.356 0.567 1.00 0.00 C ATOM 1965 C LEU A 123 1.943 -2.336 0.774 1.00 0.00 C ATOM 1966 O LEU A 123 2.695 -2.812 -0.075 1.00 0.00 O ATOM 1967 CB LEU A 123 -0.041 -0.973 0.110 1.00 0.00 C ATOM 1968 CG LEU A 123 -1.551 -1.005 -0.169 1.00 0.00 C ATOM 1969 CD1 LEU A 123 -2.017 0.401 -0.559 1.00 0.00 C ATOM 1970 CD2 LEU A 123 -1.872 -1.993 -1.308 1.00 0.00 C ATOM 0 H LEU A 123 -0.861 -2.026 2.184 1.00 0.00 H new ATOM 0 HA LEU A 123 0.195 -3.090 -0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.180 -0.231 0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.497 -0.672 -0.789 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.072 -1.335 0.730 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.088 0.387 -0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.809 1.093 0.257 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.485 0.725 -1.454 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.947 -2.001 -1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.352 -1.684 -2.215 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.544 -2.993 -1.025 1.00 0.00 H new ATOM 1982 N LEU A 124 2.379 -1.798 1.906 1.00 0.00 N ATOM 1983 CA LEU A 124 3.800 -1.719 2.209 1.00 0.00 C ATOM 1984 C LEU A 124 4.410 -3.115 2.272 1.00 0.00 C ATOM 1985 O LEU A 124 5.532 -3.349 1.811 1.00 0.00 O ATOM 1986 CB LEU A 124 3.991 -0.990 3.547 1.00 0.00 C ATOM 1987 CG LEU A 124 3.842 0.540 3.345 1.00 0.00 C ATOM 1988 CD1 LEU A 124 3.423 1.200 4.664 1.00 0.00 C ATOM 1989 CD2 LEU A 124 5.174 1.151 2.890 1.00 0.00 C ATOM 0 H LEU A 124 1.770 -1.411 2.627 1.00 0.00 H new ATOM 0 HA LEU A 124 4.307 -1.164 1.419 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.256 -1.343 4.271 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.975 -1.217 3.956 1.00 0.00 H new ATOM 0 HG LEU A 124 3.083 0.714 2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.320 2.275 4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.470 0.786 4.991 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.181 1.009 5.423 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.053 2.226 2.752 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.937 0.965 3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.480 0.697 1.948 1.00 0.00 H new ATOM 2001 N ILE A 125 3.662 -4.050 2.826 1.00 0.00 N ATOM 2002 CA ILE A 125 4.148 -5.408 2.920 1.00 0.00 C ATOM 2003 C ILE A 125 4.449 -5.927 1.520 1.00 0.00 C ATOM 2004 O ILE A 125 5.470 -6.568 1.293 1.00 0.00 O ATOM 2005 CB ILE A 125 3.097 -6.300 3.603 1.00 0.00 C ATOM 2006 CG1 ILE A 125 2.972 -5.906 5.081 1.00 0.00 C ATOM 2007 CG2 ILE A 125 3.508 -7.771 3.507 1.00 0.00 C ATOM 2008 CD1 ILE A 125 1.747 -6.584 5.724 1.00 0.00 C ATOM 0 H ILE A 125 2.730 -3.896 3.211 1.00 0.00 H new ATOM 0 HA ILE A 125 5.059 -5.429 3.519 1.00 0.00 H new ATOM 0 HB ILE A 125 2.139 -6.163 3.101 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.876 -6.194 5.617 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.882 -4.823 5.167 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.756 -8.391 3.994 1.00 0.00 H new ATOM 0 HG22 ILE A 125 3.591 -8.058 2.459 1.00 0.00 H new ATOM 0 HG23 ILE A 125 4.470 -7.913 4.000 1.00 0.00 H new ATOM 0 HD11 ILE A 125 1.677 -6.291 6.772 1.00 0.00 H new ATOM 0 HD12 ILE A 125 0.843 -6.275 5.200 1.00 0.00 H new ATOM 0 HD13 ILE A 125 1.853 -7.667 5.656 1.00 0.00 H new ATOM 2020 N ASP A 126 3.563 -5.637 0.577 1.00 0.00 N ATOM 2021 CA ASP A 126 3.778 -6.078 -0.804 1.00 0.00 C ATOM 2022 C ASP A 126 5.113 -5.528 -1.345 1.00 0.00 C ATOM 2023 O ASP A 126 5.899 -6.232 -2.013 1.00 0.00 O ATOM 2024 CB ASP A 126 2.626 -5.587 -1.684 1.00 0.00 C ATOM 2025 CG ASP A 126 2.638 -6.313 -3.025 1.00 0.00 C ATOM 2026 OD1 ASP A 126 3.148 -7.422 -3.073 1.00 0.00 O ATOM 2027 OD2 ASP A 126 2.140 -5.750 -3.985 1.00 0.00 O ATOM 0 H ASP A 126 2.704 -5.110 0.732 1.00 0.00 H new ATOM 0 HA ASP A 126 3.815 -7.167 -0.822 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.675 -5.758 -1.179 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.714 -4.512 -1.844 1.00 0.00 H new ATOM 2032 N VAL A 127 5.375 -4.266 -1.028 1.00 0.00 N ATOM 2033 CA VAL A 127 6.614 -3.630 -1.465 1.00 0.00 C ATOM 2034 C VAL A 127 7.803 -4.418 -0.947 1.00 0.00 C ATOM 2035 O VAL A 127 8.826 -4.508 -1.614 1.00 0.00 O ATOM 2036 CB VAL A 127 6.692 -2.190 -0.964 1.00 0.00 C ATOM 2037 CG1 VAL A 127 7.853 -1.467 -1.652 1.00 0.00 C ATOM 2038 CG2 VAL A 127 5.394 -1.472 -1.308 1.00 0.00 C ATOM 0 H VAL A 127 4.757 -3.669 -0.478 1.00 0.00 H new ATOM 0 HA VAL A 127 6.630 -3.617 -2.555 1.00 0.00 H new ATOM 0 HB VAL A 127 6.848 -2.191 0.115 1.00 0.00 H new ATOM 0 HG11 VAL A 127 7.906 -0.439 -1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 127 8.787 -1.980 -1.424 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.693 -1.466 -2.730 1.00 0.00 H new ATOM 0 HG21 VAL A 127 5.443 -0.443 -0.953 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.251 -1.477 -2.389 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.558 -1.982 -0.829 1.00 0.00 H new ATOM 2048 N ILE A 128 7.668 -4.989 0.238 1.00 0.00 N ATOM 2049 CA ILE A 128 8.748 -5.787 0.803 1.00 0.00 C ATOM 2050 C ILE A 128 8.914 -7.095 0.040 1.00 0.00 C ATOM 2051 O ILE A 128 10.032 -7.533 -0.216 1.00 0.00 O ATOM 2052 CB ILE A 128 8.464 -6.107 2.265 1.00 0.00 C ATOM 2053 CG1 ILE A 128 8.359 -4.795 3.038 1.00 0.00 C ATOM 2054 CG2 ILE A 128 9.599 -6.959 2.842 1.00 0.00 C ATOM 2055 CD1 ILE A 128 7.864 -5.047 4.468 1.00 0.00 C ATOM 0 H ILE A 128 6.835 -4.918 0.822 1.00 0.00 H new ATOM 0 HA ILE A 128 9.665 -5.203 0.723 1.00 0.00 H new ATOM 0 HB ILE A 128 7.531 -6.665 2.348 1.00 0.00 H new ATOM 0 HG12 ILE A 128 9.332 -4.304 3.066 1.00 0.00 H new ATOM 0 HG13 ILE A 128 7.675 -4.118 2.525 1.00 0.00 H new ATOM 0 HG21 ILE A 128 9.389 -7.184 3.888 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.678 -7.889 2.279 1.00 0.00 H new ATOM 0 HG23 ILE A 128 10.538 -6.411 2.770 1.00 0.00 H new ATOM 0 HD11 ILE A 128 7.796 -4.099 5.002 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.881 -5.516 4.435 1.00 0.00 H new ATOM 0 HD13 ILE A 128 8.563 -5.705 4.984 1.00 0.00 H new ATOM 2067 N THR A 129 7.795 -7.746 -0.269 1.00 0.00 N ATOM 2068 CA THR A 129 7.842 -9.038 -0.939 1.00 0.00 C ATOM 2069 C THR A 129 8.718 -8.973 -2.171 1.00 0.00 C ATOM 2070 O THR A 129 9.465 -9.907 -2.452 1.00 0.00 O ATOM 2071 CB THR A 129 6.439 -9.480 -1.352 1.00 0.00 C ATOM 2072 OG1 THR A 129 5.893 -8.512 -2.227 1.00 0.00 O ATOM 2073 CG2 THR A 129 5.547 -9.619 -0.115 1.00 0.00 C ATOM 0 H THR A 129 6.856 -7.403 -0.068 1.00 0.00 H new ATOM 0 HA THR A 129 8.260 -9.759 -0.237 1.00 0.00 H new ATOM 0 HB THR A 129 6.494 -10.446 -1.855 1.00 0.00 H new ATOM 0 HG1 THR A 129 6.010 -7.619 -1.841 1.00 0.00 H new ATOM 0 HG21 THR A 129 4.549 -9.934 -0.420 1.00 0.00 H new ATOM 0 HG22 THR A 129 5.973 -10.363 0.559 1.00 0.00 H new ATOM 0 HG23 THR A 129 5.483 -8.659 0.397 1.00 0.00 H new ATOM 2081 N VAL A 130 8.628 -7.876 -2.903 1.00 0.00 N ATOM 2082 CA VAL A 130 9.442 -7.733 -4.114 1.00 0.00 C ATOM 2083 C VAL A 130 10.865 -8.266 -3.890 1.00 0.00 C ATOM 2084 O VAL A 130 11.522 -8.720 -4.827 1.00 0.00 O ATOM 2085 CB VAL A 130 9.502 -6.260 -4.511 1.00 0.00 C ATOM 2086 CG1 VAL A 130 8.089 -5.682 -4.439 1.00 0.00 C ATOM 2087 CG2 VAL A 130 10.444 -5.488 -3.565 1.00 0.00 C ATOM 0 H VAL A 130 8.018 -7.086 -2.694 1.00 0.00 H new ATOM 0 HA VAL A 130 8.982 -8.316 -4.912 1.00 0.00 H new ATOM 0 HB VAL A 130 9.891 -6.165 -5.525 1.00 0.00 H new ATOM 0 HG11 VAL A 130 8.112 -4.629 -4.720 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.438 -6.226 -5.124 1.00 0.00 H new ATOM 0 HG13 VAL A 130 7.708 -5.778 -3.422 1.00 0.00 H new ATOM 0 HG21 VAL A 130 10.477 -4.439 -3.860 1.00 0.00 H new ATOM 0 HG22 VAL A 130 10.076 -5.566 -2.542 1.00 0.00 H new ATOM 0 HG23 VAL A 130 11.446 -5.913 -3.623 1.00 0.00 H new ATOM 2097 N PHE A 131 11.328 -8.211 -2.642 1.00 0.00 N ATOM 2098 CA PHE A 131 12.666 -8.701 -2.312 1.00 0.00 C ATOM 2099 C PHE A 131 12.719 -10.225 -2.383 1.00 0.00 C ATOM 2100 O PHE A 131 13.662 -10.796 -2.930 1.00 0.00 O ATOM 2101 CB PHE A 131 13.073 -8.231 -0.903 1.00 0.00 C ATOM 2102 CG PHE A 131 13.573 -6.809 -0.967 1.00 0.00 C ATOM 2103 CD1 PHE A 131 14.851 -6.561 -1.467 1.00 0.00 C ATOM 2104 CD2 PHE A 131 12.770 -5.747 -0.530 1.00 0.00 C ATOM 2105 CE1 PHE A 131 15.335 -5.255 -1.536 1.00 0.00 C ATOM 2106 CE2 PHE A 131 13.256 -4.434 -0.597 1.00 0.00 C ATOM 2107 CZ PHE A 131 14.539 -4.189 -1.101 1.00 0.00 C ATOM 0 H PHE A 131 10.804 -7.837 -1.851 1.00 0.00 H new ATOM 0 HA PHE A 131 13.366 -8.294 -3.042 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.221 -8.297 -0.227 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.850 -8.882 -0.502 1.00 0.00 H new ATOM 0 HD1 PHE A 131 15.467 -7.382 -1.802 1.00 0.00 H new ATOM 0 HD2 PHE A 131 11.780 -5.939 -0.143 1.00 0.00 H new ATOM 0 HE1 PHE A 131 16.325 -5.066 -1.925 1.00 0.00 H new ATOM 0 HE2 PHE A 131 12.641 -3.612 -0.260 1.00 0.00 H new ATOM 0 HZ PHE A 131 14.914 -3.178 -1.154 1.00 0.00 H new ATOM 2117 N GLY A 132 11.699 -10.875 -1.827 1.00 0.00 N ATOM 2118 CA GLY A 132 11.632 -12.338 -1.824 1.00 0.00 C ATOM 2119 C GLY A 132 11.974 -12.903 -0.444 1.00 0.00 C ATOM 2120 O GLY A 132 12.572 -13.973 -0.335 1.00 0.00 O ATOM 0 H GLY A 132 10.909 -10.415 -1.374 1.00 0.00 H new ATOM 0 HA2 GLY A 132 10.632 -12.660 -2.114 1.00 0.00 H new ATOM 0 HA3 GLY A 132 12.323 -12.738 -2.566 1.00 0.00 H new ATOM 2124 N GLU A 133 11.588 -12.178 0.607 1.00 0.00 N ATOM 2125 CA GLU A 133 11.853 -12.614 1.989 1.00 0.00 C ATOM 2126 C GLU A 133 10.556 -12.753 2.766 1.00 0.00 C ATOM 2127 O GLU A 133 10.343 -12.071 3.769 1.00 0.00 O ATOM 2128 CB GLU A 133 12.759 -11.599 2.684 1.00 0.00 C ATOM 2129 CG GLU A 133 14.166 -11.693 2.096 1.00 0.00 C ATOM 2130 CD GLU A 133 15.032 -10.560 2.631 1.00 0.00 C ATOM 2131 OE1 GLU A 133 14.495 -9.704 3.312 1.00 0.00 O ATOM 2132 OE2 GLU A 133 16.221 -10.573 2.360 1.00 0.00 O ATOM 0 H GLU A 133 11.093 -11.289 0.534 1.00 0.00 H new ATOM 0 HA GLU A 133 12.346 -13.585 1.957 1.00 0.00 H new ATOM 0 HB2 GLU A 133 12.364 -10.592 2.553 1.00 0.00 H new ATOM 0 HB3 GLU A 133 12.787 -11.793 3.756 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.612 -12.654 2.351 1.00 0.00 H new ATOM 0 HG3 GLU A 133 14.118 -11.643 1.008 1.00 0.00 H new ATOM 2139 N LEU A 134 9.673 -13.618 2.279 1.00 0.00 N ATOM 2140 CA LEU A 134 8.377 -13.811 2.927 1.00 0.00 C ATOM 2141 C LEU A 134 8.485 -14.759 4.113 1.00 0.00 C ATOM 2142 O LEU A 134 8.301 -15.970 3.979 1.00 0.00 O ATOM 2143 CB LEU A 134 7.356 -14.365 1.921 1.00 0.00 C ATOM 2144 CG LEU A 134 6.681 -13.217 1.152 1.00 0.00 C ATOM 2145 CD1 LEU A 134 5.699 -12.441 2.060 1.00 0.00 C ATOM 2146 CD2 LEU A 134 7.751 -12.263 0.597 1.00 0.00 C ATOM 0 H LEU A 134 9.826 -14.191 1.449 1.00 0.00 H new ATOM 0 HA LEU A 134 8.042 -12.839 3.291 1.00 0.00 H new ATOM 0 HB2 LEU A 134 7.854 -15.036 1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 134 6.602 -14.952 2.445 1.00 0.00 H new ATOM 0 HG LEU A 134 6.112 -13.645 0.326 1.00 0.00 H new ATOM 0 HD11 LEU A 134 5.236 -11.635 1.490 1.00 0.00 H new ATOM 0 HD12 LEU A 134 4.926 -13.119 2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.241 -12.021 2.907 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.268 -11.451 0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 134 8.334 -11.851 1.421 1.00 0.00 H new ATOM 0 HD23 LEU A 134 8.411 -12.809 -0.077 1.00 0.00 H new ATOM 2158 N THR A 135 8.772 -14.193 5.274 1.00 0.00 N ATOM 2159 CA THR A 135 8.883 -14.984 6.488 1.00 0.00 C ATOM 2160 C THR A 135 7.503 -15.213 7.090 1.00 0.00 C ATOM 2161 O THR A 135 6.627 -14.354 7.001 1.00 0.00 O ATOM 2162 CB THR A 135 9.775 -14.265 7.498 1.00 0.00 C ATOM 2163 OG1 THR A 135 9.034 -13.234 8.132 1.00 0.00 O ATOM 2164 CG2 THR A 135 10.985 -13.663 6.781 1.00 0.00 C ATOM 0 H THR A 135 8.932 -13.194 5.401 1.00 0.00 H new ATOM 0 HA THR A 135 9.327 -15.948 6.241 1.00 0.00 H new ATOM 0 HB THR A 135 10.121 -14.977 8.247 1.00 0.00 H new ATOM 0 HG1 THR A 135 9.605 -12.773 8.782 1.00 0.00 H new ATOM 0 HG21 THR A 135 11.619 -13.151 7.505 1.00 0.00 H new ATOM 0 HG22 THR A 135 11.554 -14.457 6.298 1.00 0.00 H new ATOM 0 HG23 THR A 135 10.645 -12.951 6.029 1.00 0.00 H new ATOM 2172 N ASP A 136 7.311 -16.373 7.703 1.00 0.00 N ATOM 2173 CA ASP A 136 6.024 -16.700 8.310 1.00 0.00 C ATOM 2174 C ASP A 136 5.456 -15.493 9.052 1.00 0.00 C ATOM 2175 O ASP A 136 4.257 -15.217 8.983 1.00 0.00 O ATOM 2176 CB ASP A 136 6.200 -17.863 9.288 1.00 0.00 C ATOM 2177 CG ASP A 136 6.755 -19.082 8.558 1.00 0.00 C ATOM 2178 OD1 ASP A 136 6.658 -19.114 7.343 1.00 0.00 O ATOM 2179 OD2 ASP A 136 7.267 -19.965 9.225 1.00 0.00 O ATOM 0 H ASP A 136 8.022 -17.099 7.794 1.00 0.00 H new ATOM 0 HA ASP A 136 5.329 -16.983 7.520 1.00 0.00 H new ATOM 0 HB2 ASP A 136 6.875 -17.573 10.093 1.00 0.00 H new ATOM 0 HB3 ASP A 136 5.243 -18.109 9.748 1.00 0.00 H new ATOM 2184 N GLU A 137 6.321 -14.785 9.767 1.00 0.00 N ATOM 2185 CA GLU A 137 5.897 -13.611 10.528 1.00 0.00 C ATOM 2186 C GLU A 137 5.165 -12.618 9.624 1.00 0.00 C ATOM 2187 O GLU A 137 4.025 -12.244 9.899 1.00 0.00 O ATOM 2188 CB GLU A 137 7.117 -12.923 11.134 1.00 0.00 C ATOM 2189 CG GLU A 137 7.826 -13.886 12.088 1.00 0.00 C ATOM 2190 CD GLU A 137 7.025 -14.025 13.378 1.00 0.00 C ATOM 2191 OE1 GLU A 137 6.975 -13.063 14.126 1.00 0.00 O ATOM 2192 OE2 GLU A 137 6.462 -15.085 13.592 1.00 0.00 O ATOM 0 H GLU A 137 7.316 -14.999 9.838 1.00 0.00 H new ATOM 0 HA GLU A 137 5.222 -13.939 11.318 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.800 -12.608 10.345 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.812 -12.024 11.669 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.941 -14.861 11.615 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.828 -13.519 12.310 1.00 0.00 H new ATOM 2199 N ASN A 138 5.831 -12.185 8.551 1.00 0.00 N ATOM 2200 CA ASN A 138 5.233 -11.220 7.624 1.00 0.00 C ATOM 2201 C ASN A 138 3.878 -11.729 7.128 1.00 0.00 C ATOM 2202 O ASN A 138 2.907 -10.977 7.049 1.00 0.00 O ATOM 2203 CB ASN A 138 6.184 -10.995 6.413 1.00 0.00 C ATOM 2204 CG ASN A 138 5.812 -11.905 5.249 1.00 0.00 C ATOM 2205 OD1 ASN A 138 6.496 -12.990 5.045 1.00 0.00 O flip ATOM 2206 ND2 ASN A 138 4.864 -11.622 4.520 1.00 0.00 N flip ATOM 0 H ASN A 138 6.775 -12.483 8.304 1.00 0.00 H new ATOM 0 HA ASN A 138 5.084 -10.276 8.148 1.00 0.00 H new ATOM 0 HB2 ASN A 138 6.134 -9.954 6.095 1.00 0.00 H new ATOM 0 HB3 ASN A 138 7.214 -11.187 6.714 1.00 0.00 H new ATOM 0 HD21 ASN A 138 4.331 -10.768 4.685 1.00 0.00 H new ATOM 0 HD22 ASN A 138 4.611 -12.241 3.750 1.00 0.00 H new ATOM 2213 N VAL A 139 3.837 -13.004 6.760 1.00 0.00 N ATOM 2214 CA VAL A 139 2.616 -13.596 6.230 1.00 0.00 C ATOM 2215 C VAL A 139 1.500 -13.549 7.262 1.00 0.00 C ATOM 2216 O VAL A 139 0.367 -13.199 6.947 1.00 0.00 O ATOM 2217 CB VAL A 139 2.870 -15.048 5.822 1.00 0.00 C ATOM 2218 CG1 VAL A 139 1.592 -15.648 5.235 1.00 0.00 C ATOM 2219 CG2 VAL A 139 3.982 -15.101 4.773 1.00 0.00 C ATOM 0 H VAL A 139 4.629 -13.644 6.818 1.00 0.00 H new ATOM 0 HA VAL A 139 2.312 -13.019 5.357 1.00 0.00 H new ATOM 0 HB VAL A 139 3.171 -15.619 6.700 1.00 0.00 H new ATOM 0 HG11 VAL A 139 1.776 -16.683 4.945 1.00 0.00 H new ATOM 0 HG12 VAL A 139 0.799 -15.616 5.982 1.00 0.00 H new ATOM 0 HG13 VAL A 139 1.289 -15.074 4.359 1.00 0.00 H new ATOM 0 HG21 VAL A 139 4.161 -16.137 4.484 1.00 0.00 H new ATOM 0 HG22 VAL A 139 3.683 -14.526 3.896 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.896 -14.678 5.190 1.00 0.00 H new ATOM 2229 N LYS A 140 1.819 -13.925 8.488 1.00 0.00 N ATOM 2230 CA LYS A 140 0.823 -13.946 9.546 1.00 0.00 C ATOM 2231 C LYS A 140 0.249 -12.541 9.774 1.00 0.00 C ATOM 2232 O LYS A 140 -0.967 -12.353 9.898 1.00 0.00 O ATOM 2233 CB LYS A 140 1.479 -14.464 10.835 1.00 0.00 C ATOM 2234 CG LYS A 140 0.413 -15.103 11.734 1.00 0.00 C ATOM 2235 CD LYS A 140 0.969 -15.379 13.159 1.00 0.00 C ATOM 2236 CE LYS A 140 1.407 -16.843 13.274 1.00 0.00 C ATOM 2237 NZ LYS A 140 0.203 -17.716 13.207 1.00 0.00 N ATOM 0 H LYS A 140 2.753 -14.218 8.775 1.00 0.00 H new ATOM 0 HA LYS A 140 0.003 -14.604 9.258 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.251 -15.194 10.594 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.969 -13.644 11.361 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.453 -14.444 11.800 1.00 0.00 H new ATOM 0 HG3 LYS A 140 0.070 -16.036 11.288 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.813 -14.721 13.363 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.206 -15.159 13.905 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.099 -17.093 12.470 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.937 -17.005 14.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 0.357 -18.565 13.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -0.623 -17.196 13.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 0.032 -17.997 12.220 1.00 0.00 H new ATOM 2251 N HIS A 141 1.134 -11.556 9.829 1.00 0.00 N ATOM 2252 CA HIS A 141 0.708 -10.182 10.047 1.00 0.00 C ATOM 2253 C HIS A 141 -0.143 -9.706 8.879 1.00 0.00 C ATOM 2254 O HIS A 141 -1.159 -9.037 9.073 1.00 0.00 O ATOM 2255 CB HIS A 141 1.932 -9.278 10.209 1.00 0.00 C ATOM 2256 CG HIS A 141 2.678 -9.658 11.463 1.00 0.00 C ATOM 2257 ND1 HIS A 141 4.061 -9.598 11.541 1.00 0.00 N ATOM 2258 CD2 HIS A 141 2.255 -10.109 12.692 1.00 0.00 C ATOM 2259 CE1 HIS A 141 4.417 -10.002 12.776 1.00 0.00 C ATOM 2260 NE2 HIS A 141 3.354 -10.324 13.516 1.00 0.00 N ATOM 0 H HIS A 141 2.141 -11.681 9.727 1.00 0.00 H new ATOM 0 HA HIS A 141 0.110 -10.136 10.957 1.00 0.00 H new ATOM 0 HB2 HIS A 141 2.585 -9.374 9.342 1.00 0.00 H new ATOM 0 HB3 HIS A 141 1.622 -8.234 10.260 1.00 0.00 H new ATOM 0 HD2 HIS A 141 1.225 -10.271 12.974 1.00 0.00 H new ATOM 0 HE1 HIS A 141 5.438 -10.058 13.125 1.00 0.00 H new ATOM 0 HE2 HIS A 141 3.349 -10.657 14.480 1.00 0.00 H new ATOM 2268 N ARG A 142 0.278 -10.047 7.665 1.00 0.00 N ATOM 2269 CA ARG A 142 -0.456 -9.642 6.471 1.00 0.00 C ATOM 2270 C ARG A 142 -1.892 -10.153 6.531 1.00 0.00 C ATOM 2271 O ARG A 142 -2.832 -9.434 6.186 1.00 0.00 O ATOM 2272 CB ARG A 142 0.231 -10.205 5.227 1.00 0.00 C ATOM 2273 CG ARG A 142 -0.494 -9.715 3.969 1.00 0.00 C ATOM 2274 CD ARG A 142 0.215 -10.253 2.728 1.00 0.00 C ATOM 2275 NE ARG A 142 0.148 -11.710 2.701 1.00 0.00 N ATOM 2276 CZ ARG A 142 0.778 -12.410 1.764 1.00 0.00 C ATOM 2277 NH1 ARG A 142 1.471 -11.794 0.846 1.00 0.00 N ATOM 2278 NH2 ARG A 142 0.708 -13.714 1.764 1.00 0.00 N ATOM 0 H ARG A 142 1.117 -10.598 7.483 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.468 -8.553 6.422 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.274 -9.891 5.203 1.00 0.00 H new ATOM 0 HB3 ARG A 142 0.227 -11.295 5.259 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -1.531 -10.049 3.981 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -0.510 -8.625 3.947 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -0.248 -9.844 1.830 1.00 0.00 H new ATOM 0 HD3 ARG A 142 1.256 -9.930 2.726 1.00 0.00 H new ATOM 0 HE ARG A 142 -0.392 -12.200 3.414 1.00 0.00 H new ATOM 0 HH11 ARG A 142 1.529 -10.776 0.848 1.00 0.00 H new ATOM 0 HH12 ARG A 142 1.955 -12.331 0.126 1.00 0.00 H new ATOM 0 HH21 ARG A 142 0.169 -14.196 2.484 1.00 0.00 H new ATOM 0 HH22 ARG A 142 1.192 -14.251 1.044 1.00 0.00 H new ATOM 2292 N LYS A 143 -2.053 -11.399 6.961 1.00 0.00 N ATOM 2293 CA LYS A 143 -3.377 -12.000 7.051 1.00 0.00 C ATOM 2294 C LYS A 143 -4.251 -11.243 8.040 1.00 0.00 C ATOM 2295 O LYS A 143 -5.438 -11.039 7.791 1.00 0.00 O ATOM 2296 CB LYS A 143 -3.279 -13.463 7.490 1.00 0.00 C ATOM 2297 CG LYS A 143 -2.709 -14.323 6.356 1.00 0.00 C ATOM 2298 CD LYS A 143 -2.998 -15.799 6.637 1.00 0.00 C ATOM 2299 CE LYS A 143 -2.293 -16.231 7.921 1.00 0.00 C ATOM 2300 NZ LYS A 143 -2.337 -17.713 8.035 1.00 0.00 N ATOM 0 H LYS A 143 -1.288 -12.009 7.251 1.00 0.00 H new ATOM 0 HA LYS A 143 -3.828 -11.948 6.060 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.643 -13.543 8.371 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.265 -13.831 7.774 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -3.153 -14.030 5.405 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -1.634 -14.162 6.269 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.072 -15.957 6.731 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -2.658 -16.411 5.801 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -1.259 -15.886 7.915 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -2.776 -15.774 8.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -1.857 -18.008 8.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -3.327 -18.030 8.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -1.857 -18.139 7.216 1.00 0.00 H new ATOM 2314 N TYR A 144 -3.669 -10.814 9.152 1.00 0.00 N ATOM 2315 CA TYR A 144 -4.433 -10.077 10.150 1.00 0.00 C ATOM 2316 C TYR A 144 -4.801 -8.688 9.658 1.00 0.00 C ATOM 2317 O TYR A 144 -5.927 -8.235 9.859 1.00 0.00 O ATOM 2318 CB TYR A 144 -3.633 -9.973 11.449 1.00 0.00 C ATOM 2319 CG TYR A 144 -3.408 -11.350 12.056 1.00 0.00 C ATOM 2320 CD1 TYR A 144 -4.428 -12.326 12.058 1.00 0.00 C ATOM 2321 CD2 TYR A 144 -2.163 -11.655 12.626 1.00 0.00 C ATOM 2322 CE1 TYR A 144 -4.194 -13.580 12.616 1.00 0.00 C ATOM 2323 CE2 TYR A 144 -1.939 -12.917 13.185 1.00 0.00 C ATOM 2324 CZ TYR A 144 -2.956 -13.878 13.174 1.00 0.00 C ATOM 2325 OH TYR A 144 -2.739 -15.123 13.718 1.00 0.00 O ATOM 0 H TYR A 144 -2.687 -10.960 9.384 1.00 0.00 H new ATOM 0 HA TYR A 144 -5.358 -10.624 10.333 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.673 -9.496 11.253 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -4.165 -9.340 12.159 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -5.392 -12.100 11.626 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.377 -10.914 12.633 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.977 -14.324 12.615 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -0.981 -13.150 13.625 1.00 0.00 H new ATOM 0 HH TYR A 144 -3.288 -15.785 13.248 1.00 0.00 H new ATOM 2335 N ALA A 145 -3.863 -8.010 9.024 1.00 0.00 N ATOM 2336 CA ALA A 145 -4.130 -6.669 8.534 1.00 0.00 C ATOM 2337 C ALA A 145 -5.345 -6.660 7.610 1.00 0.00 C ATOM 2338 O ALA A 145 -6.227 -5.813 7.743 1.00 0.00 O ATOM 2339 CB ALA A 145 -2.913 -6.162 7.777 1.00 0.00 C ATOM 0 H ALA A 145 -2.923 -8.358 8.838 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.339 -6.020 9.385 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.108 -5.155 7.407 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.051 -6.143 8.444 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.706 -6.824 6.936 1.00 0.00 H new ATOM 2345 N ARG A 146 -5.389 -7.605 6.676 1.00 0.00 N ATOM 2346 CA ARG A 146 -6.507 -7.684 5.738 1.00 0.00 C ATOM 2347 C ARG A 146 -7.814 -8.025 6.448 1.00 0.00 C ATOM 2348 O ARG A 146 -8.852 -7.423 6.176 1.00 0.00 O ATOM 2349 CB ARG A 146 -6.220 -8.744 4.679 1.00 0.00 C ATOM 2350 CG ARG A 146 -5.156 -8.226 3.713 1.00 0.00 C ATOM 2351 CD ARG A 146 -4.786 -9.342 2.738 1.00 0.00 C ATOM 2352 NE ARG A 146 -5.952 -9.710 1.919 1.00 0.00 N ATOM 2353 CZ ARG A 146 -6.063 -9.377 0.625 1.00 0.00 C ATOM 2354 NH1 ARG A 146 -5.125 -8.694 0.026 1.00 0.00 N ATOM 2355 NH2 ARG A 146 -7.126 -9.736 -0.048 1.00 0.00 N ATOM 0 H ARG A 146 -4.673 -8.320 6.548 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.616 -6.705 5.270 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -5.878 -9.664 5.154 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -7.133 -8.986 4.135 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -5.531 -7.359 3.169 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -4.274 -7.899 4.264 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -3.969 -9.016 2.094 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -4.430 -10.213 3.289 1.00 0.00 H new ATOM 0 HE ARG A 146 -6.707 -10.240 2.354 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -4.294 -8.407 0.543 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -5.223 -8.448 -0.959 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -7.866 -10.267 0.412 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -7.215 -9.485 -1.033 1.00 0.00 H new ATOM 2369 N TRP A 147 -7.767 -9.003 7.342 1.00 0.00 N ATOM 2370 CA TRP A 147 -8.966 -9.423 8.058 1.00 0.00 C ATOM 2371 C TRP A 147 -9.537 -8.279 8.891 1.00 0.00 C ATOM 2372 O TRP A 147 -10.736 -8.007 8.854 1.00 0.00 O ATOM 2373 CB TRP A 147 -8.635 -10.614 8.967 1.00 0.00 C ATOM 2374 CG TRP A 147 -9.755 -10.842 9.932 1.00 0.00 C ATOM 2375 CD1 TRP A 147 -11.053 -10.999 9.589 1.00 0.00 C ATOM 2376 CD2 TRP A 147 -9.703 -10.925 11.385 1.00 0.00 C ATOM 2377 NE1 TRP A 147 -11.802 -11.174 10.738 1.00 0.00 N ATOM 2378 CE2 TRP A 147 -11.014 -11.137 11.872 1.00 0.00 C ATOM 2379 CE3 TRP A 147 -8.656 -10.839 12.319 1.00 0.00 C ATOM 2380 CZ2 TRP A 147 -11.277 -11.259 13.236 1.00 0.00 C ATOM 2381 CZ3 TRP A 147 -8.916 -10.960 13.693 1.00 0.00 C ATOM 2382 CH2 TRP A 147 -10.225 -11.170 14.150 1.00 0.00 C ATOM 0 H TRP A 147 -6.921 -9.517 7.588 1.00 0.00 H new ATOM 0 HA TRP A 147 -9.717 -9.719 7.326 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -8.473 -11.508 8.365 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -7.709 -10.423 9.509 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -11.442 -10.989 8.581 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -12.812 -11.313 10.747 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -7.644 -10.679 11.977 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -12.287 -11.421 13.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -8.104 -10.891 14.402 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -10.419 -11.263 15.208 1.00 0.00 H new ATOM 2393 N LYS A 148 -8.679 -7.635 9.661 1.00 0.00 N ATOM 2394 CA LYS A 148 -9.117 -6.551 10.527 1.00 0.00 C ATOM 2395 C LYS A 148 -9.705 -5.414 9.712 1.00 0.00 C ATOM 2396 O LYS A 148 -10.699 -4.804 10.108 1.00 0.00 O ATOM 2397 CB LYS A 148 -7.935 -6.037 11.338 1.00 0.00 C ATOM 2398 CG LYS A 148 -7.363 -7.167 12.217 1.00 0.00 C ATOM 2399 CD LYS A 148 -8.162 -7.298 13.539 1.00 0.00 C ATOM 2400 CE LYS A 148 -7.546 -6.418 14.633 1.00 0.00 C ATOM 2401 NZ LYS A 148 -7.732 -4.987 14.273 1.00 0.00 N ATOM 0 H LYS A 148 -7.681 -7.840 9.706 1.00 0.00 H new ATOM 0 HA LYS A 148 -9.887 -6.933 11.197 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -7.162 -5.660 10.669 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -8.250 -5.202 11.965 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -7.397 -8.110 11.672 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -6.315 -6.965 12.439 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -9.200 -7.008 13.373 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -8.170 -8.339 13.864 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -8.017 -6.628 15.593 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -6.485 -6.643 14.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -7.620 -4.398 15.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -7.022 -4.712 13.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -8.685 -4.849 13.880 1.00 0.00 H new ATOM 2415 N ALA A 149 -9.081 -5.124 8.580 1.00 0.00 N ATOM 2416 CA ALA A 149 -9.548 -4.047 7.724 1.00 0.00 C ATOM 2417 C ALA A 149 -10.977 -4.307 7.253 1.00 0.00 C ATOM 2418 O ALA A 149 -11.834 -3.425 7.317 1.00 0.00 O ATOM 2419 CB ALA A 149 -8.625 -3.922 6.511 1.00 0.00 C ATOM 0 H ALA A 149 -8.256 -5.616 8.236 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.536 -3.120 8.297 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.975 -3.114 5.869 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -7.611 -3.705 6.846 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -8.630 -4.858 5.952 1.00 0.00 H new ATOM 2425 N THR A 150 -11.225 -5.519 6.769 1.00 0.00 N ATOM 2426 CA THR A 150 -12.547 -5.873 6.271 1.00 0.00 C ATOM 2427 C THR A 150 -13.534 -6.068 7.418 1.00 0.00 C ATOM 2428 O THR A 150 -14.683 -5.632 7.335 1.00 0.00 O ATOM 2429 CB THR A 150 -12.470 -7.157 5.443 1.00 0.00 C ATOM 2430 OG1 THR A 150 -12.162 -8.252 6.297 1.00 0.00 O ATOM 2431 CG2 THR A 150 -11.387 -7.032 4.371 1.00 0.00 C ATOM 0 H THR A 150 -10.534 -6.267 6.711 1.00 0.00 H new ATOM 0 HA THR A 150 -12.899 -5.053 5.645 1.00 0.00 H new ATOM 0 HB THR A 150 -13.432 -7.323 4.958 1.00 0.00 H new ATOM 0 HG1 THR A 150 -12.114 -9.076 5.768 1.00 0.00 H new ATOM 0 HG21 THR A 150 -11.343 -7.953 3.789 1.00 0.00 H new ATOM 0 HG22 THR A 150 -11.623 -6.197 3.711 1.00 0.00 H new ATOM 0 HG23 THR A 150 -10.422 -6.857 4.847 1.00 0.00 H new ATOM 2439 N TYR A 151 -13.093 -6.749 8.475 1.00 0.00 N ATOM 2440 CA TYR A 151 -13.962 -7.023 9.614 1.00 0.00 C ATOM 2441 C TYR A 151 -14.606 -5.738 10.127 1.00 0.00 C ATOM 2442 O TYR A 151 -15.825 -5.654 10.257 1.00 0.00 O ATOM 2443 CB TYR A 151 -13.139 -7.655 10.739 1.00 0.00 C ATOM 2444 CG TYR A 151 -14.038 -7.944 11.918 1.00 0.00 C ATOM 2445 CD1 TYR A 151 -15.030 -8.923 11.807 1.00 0.00 C ATOM 2446 CD2 TYR A 151 -13.880 -7.240 13.123 1.00 0.00 C ATOM 2447 CE1 TYR A 151 -15.867 -9.202 12.894 1.00 0.00 C ATOM 2448 CE2 TYR A 151 -14.719 -7.521 14.212 1.00 0.00 C ATOM 2449 CZ TYR A 151 -15.711 -8.502 14.095 1.00 0.00 C ATOM 2450 OH TYR A 151 -16.539 -8.778 15.165 1.00 0.00 O ATOM 0 H TYR A 151 -12.146 -7.118 8.565 1.00 0.00 H new ATOM 0 HA TYR A 151 -14.749 -7.705 9.293 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -12.672 -8.576 10.390 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -12.334 -6.983 11.037 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -15.151 -9.465 10.881 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -13.114 -6.484 13.211 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -16.633 -9.958 12.805 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -14.600 -6.981 15.140 1.00 0.00 H new ATOM 0 HH TYR A 151 -16.297 -8.205 15.922 1.00 0.00 H new ATOM 2460 N ILE A 152 -13.782 -4.740 10.412 1.00 0.00 N ATOM 2461 CA ILE A 152 -14.288 -3.468 10.908 1.00 0.00 C ATOM 2462 C ILE A 152 -15.131 -2.774 9.840 1.00 0.00 C ATOM 2463 O ILE A 152 -16.181 -2.205 10.135 1.00 0.00 O ATOM 2464 CB ILE A 152 -13.120 -2.567 11.306 1.00 0.00 C ATOM 2465 CG1 ILE A 152 -12.388 -3.185 12.500 1.00 0.00 C ATOM 2466 CG2 ILE A 152 -13.653 -1.185 11.706 1.00 0.00 C ATOM 2467 CD1 ILE A 152 -11.023 -2.513 12.664 1.00 0.00 C ATOM 0 H ILE A 152 -12.768 -4.785 10.310 1.00 0.00 H new ATOM 0 HA ILE A 152 -14.914 -3.659 11.780 1.00 0.00 H new ATOM 0 HB ILE A 152 -12.436 -2.467 10.463 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -12.979 -3.059 13.407 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -12.262 -4.257 12.348 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -12.820 -0.542 11.990 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -14.183 -0.741 10.863 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -14.335 -1.288 12.550 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -10.501 -2.952 13.514 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -10.433 -2.662 11.760 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -11.161 -1.445 12.835 1.00 0.00 H new ATOM 2479 N HIS A 153 -14.651 -2.803 8.600 1.00 0.00 N ATOM 2480 CA HIS A 153 -15.360 -2.146 7.507 1.00 0.00 C ATOM 2481 C HIS A 153 -16.827 -2.565 7.475 1.00 0.00 C ATOM 2482 O HIS A 153 -17.724 -1.721 7.468 1.00 0.00 O ATOM 2483 CB HIS A 153 -14.705 -2.519 6.181 1.00 0.00 C ATOM 2484 CG HIS A 153 -15.321 -1.715 5.072 1.00 0.00 C ATOM 2485 ND1 HIS A 153 -15.317 -0.332 5.081 1.00 0.00 N ATOM 2486 CD2 HIS A 153 -15.957 -2.082 3.911 1.00 0.00 C ATOM 2487 CE1 HIS A 153 -15.932 0.083 3.959 1.00 0.00 C ATOM 2488 NE2 HIS A 153 -16.343 -0.943 3.210 1.00 0.00 N ATOM 0 H HIS A 153 -13.785 -3.268 8.329 1.00 0.00 H new ATOM 0 HA HIS A 153 -15.309 -1.069 7.664 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -13.632 -2.331 6.228 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -14.834 -3.584 5.987 1.00 0.00 H new ATOM 0 HD1 HIS A 153 -14.920 0.265 5.807 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -16.131 -3.099 3.591 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -16.076 1.121 3.696 1.00 0.00 H new ATOM 2496 N ASN A 154 -17.064 -3.869 7.464 1.00 0.00 N ATOM 2497 CA ASN A 154 -18.428 -4.386 7.436 1.00 0.00 C ATOM 2498 C ASN A 154 -19.168 -4.008 8.716 1.00 0.00 C ATOM 2499 O ASN A 154 -20.363 -3.719 8.690 1.00 0.00 O ATOM 2500 CB ASN A 154 -18.411 -5.903 7.279 1.00 0.00 C ATOM 2501 CG ASN A 154 -17.876 -6.275 5.903 1.00 0.00 C ATOM 2502 OD1 ASN A 154 -18.321 -5.728 4.893 1.00 0.00 O ATOM 2503 ND2 ASN A 154 -16.940 -7.178 5.801 1.00 0.00 N ATOM 0 H ASN A 154 -16.337 -4.585 7.474 1.00 0.00 H new ATOM 0 HA ASN A 154 -18.947 -3.944 6.586 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -17.789 -6.351 8.054 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -19.417 -6.302 7.408 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -16.575 -7.433 4.883 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.573 -7.629 6.639 1.00 0.00 H new ATOM 2510 N CYS A 155 -18.452 -4.027 9.837 1.00 0.00 N ATOM 2511 CA CYS A 155 -19.056 -3.699 11.127 1.00 0.00 C ATOM 2512 C CYS A 155 -19.657 -2.296 11.104 1.00 0.00 C ATOM 2513 O CYS A 155 -20.728 -2.055 11.656 1.00 0.00 O ATOM 2514 CB CYS A 155 -17.998 -3.810 12.240 1.00 0.00 C ATOM 2515 SG CYS A 155 -18.763 -4.462 13.745 1.00 0.00 S ATOM 0 H CYS A 155 -17.461 -4.264 9.880 1.00 0.00 H new ATOM 0 HA CYS A 155 -19.860 -4.407 11.326 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -17.187 -4.464 11.920 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -17.560 -2.832 12.438 1.00 0.00 H new ATOM 0 HG CYS A 155 -17.838 -4.755 14.610 1.00 0.00 H new ATOM 2521 N LEU A 156 -18.952 -1.373 10.473 1.00 0.00 N ATOM 2522 CA LEU A 156 -19.418 0.001 10.393 1.00 0.00 C ATOM 2523 C LEU A 156 -20.623 0.110 9.453 1.00 0.00 C ATOM 2524 O LEU A 156 -21.577 0.844 9.718 1.00 0.00 O ATOM 2525 CB LEU A 156 -18.236 0.913 9.924 1.00 0.00 C ATOM 2526 CG LEU A 156 -18.481 1.508 8.508 1.00 0.00 C ATOM 2527 CD1 LEU A 156 -19.585 2.598 8.554 1.00 0.00 C ATOM 2528 CD2 LEU A 156 -17.173 2.082 7.952 1.00 0.00 C ATOM 0 H LEU A 156 -18.060 -1.548 10.011 1.00 0.00 H new ATOM 0 HA LEU A 156 -19.750 0.335 11.376 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -18.099 1.724 10.639 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -17.312 0.334 9.918 1.00 0.00 H new ATOM 0 HG LEU A 156 -18.824 0.713 7.847 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -19.740 3.001 7.553 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -20.514 2.159 8.917 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -19.276 3.400 9.224 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -17.351 2.497 6.960 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -16.810 2.868 8.615 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -16.427 1.290 7.885 1.00 0.00 H new ATOM 2540 N LYS A 157 -20.535 -0.594 8.329 1.00 0.00 N ATOM 2541 CA LYS A 157 -21.573 -0.541 7.308 1.00 0.00 C ATOM 2542 C LYS A 157 -22.885 -1.051 7.856 1.00 0.00 C ATOM 2543 O LYS A 157 -23.953 -0.564 7.495 1.00 0.00 O ATOM 2544 CB LYS A 157 -21.144 -1.352 6.070 1.00 0.00 C ATOM 2545 CG LYS A 157 -20.230 -0.509 5.165 1.00 0.00 C ATOM 2546 CD LYS A 157 -19.727 -1.376 4.006 1.00 0.00 C ATOM 2547 CE LYS A 157 -19.129 -0.481 2.919 1.00 0.00 C ATOM 2548 NZ LYS A 157 -20.229 0.248 2.227 1.00 0.00 N ATOM 0 H LYS A 157 -19.753 -1.209 8.103 1.00 0.00 H new ATOM 0 HA LYS A 157 -21.714 0.497 7.008 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -20.622 -2.256 6.383 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -22.025 -1.670 5.513 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -20.775 0.353 4.780 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -19.387 -0.123 5.738 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -18.977 -2.081 4.365 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -20.548 -1.965 3.596 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.427 0.227 3.359 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -18.568 -1.082 2.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -19.918 0.522 1.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -21.063 -0.369 2.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -20.475 1.100 2.769 1.00 0.00 H new ATOM 2562 N ASN A 158 -22.791 -2.028 8.737 1.00 0.00 N ATOM 2563 CA ASN A 158 -23.973 -2.607 9.348 1.00 0.00 C ATOM 2564 C ASN A 158 -24.391 -1.809 10.583 1.00 0.00 C ATOM 2565 O ASN A 158 -25.497 -1.977 11.091 1.00 0.00 O ATOM 2566 CB ASN A 158 -23.693 -4.061 9.728 1.00 0.00 C ATOM 2567 CG ASN A 158 -25.009 -4.810 9.909 1.00 0.00 C ATOM 2568 OD1 ASN A 158 -25.191 -5.946 9.298 1.00 0.00 O flip ATOM 2569 ND2 ASN A 158 -25.901 -4.336 10.615 1.00 0.00 N flip ATOM 0 H ASN A 158 -21.909 -2.438 9.046 1.00 0.00 H new ATOM 0 HA ASN A 158 -24.792 -2.573 8.630 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -23.095 -4.540 8.953 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -23.112 -4.100 10.649 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -25.755 -3.446 11.092 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -26.785 -4.833 10.722 1.00 0.00 H new ATOM 2576 N GLY A 159 -23.496 -0.949 11.069 1.00 0.00 N ATOM 2577 CA GLY A 159 -23.786 -0.138 12.252 1.00 0.00 C ATOM 2578 C GLY A 159 -23.507 -0.928 13.528 1.00 0.00 C ATOM 2579 O GLY A 159 -23.915 -0.539 14.623 1.00 0.00 O ATOM 0 H GLY A 159 -22.571 -0.796 10.666 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -23.177 0.766 12.238 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -24.829 0.179 12.235 1.00 0.00 H new ATOM 2583 N GLU A 160 -22.800 -2.041 13.371 1.00 0.00 N ATOM 2584 CA GLU A 160 -22.458 -2.897 14.510 1.00 0.00 C ATOM 2585 C GLU A 160 -21.237 -2.359 15.234 1.00 0.00 C ATOM 2586 O GLU A 160 -20.312 -1.842 14.608 1.00 0.00 O ATOM 2587 CB GLU A 160 -22.188 -4.323 14.042 1.00 0.00 C ATOM 2588 CG GLU A 160 -23.486 -4.928 13.517 1.00 0.00 C ATOM 2589 CD GLU A 160 -23.196 -6.255 12.826 1.00 0.00 C ATOM 2590 OE1 GLU A 160 -22.077 -6.725 12.940 1.00 0.00 O ATOM 2591 OE2 GLU A 160 -24.093 -6.773 12.182 1.00 0.00 O ATOM 0 H GLU A 160 -22.452 -2.374 12.472 1.00 0.00 H new ATOM 0 HA GLU A 160 -23.304 -2.901 15.197 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -21.429 -4.325 13.260 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -21.799 -4.922 14.865 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -24.185 -5.081 14.339 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -23.962 -4.240 12.818 1.00 0.00 H new ATOM 2598 N THR A 161 -21.237 -2.471 16.561 1.00 0.00 N ATOM 2599 CA THR A 161 -20.112 -1.972 17.344 1.00 0.00 C ATOM 2600 C THR A 161 -18.961 -2.994 17.348 1.00 0.00 C ATOM 2601 O THR A 161 -19.175 -4.159 17.679 1.00 0.00 O ATOM 2602 CB THR A 161 -20.546 -1.687 18.787 1.00 0.00 C ATOM 2603 OG1 THR A 161 -21.649 -0.790 18.771 1.00 0.00 O ATOM 2604 CG2 THR A 161 -19.386 -1.041 19.560 1.00 0.00 C ATOM 0 H THR A 161 -21.988 -2.894 17.106 1.00 0.00 H new ATOM 0 HA THR A 161 -19.766 -1.046 16.885 1.00 0.00 H new ATOM 0 HB THR A 161 -20.829 -2.621 19.272 1.00 0.00 H new ATOM 0 HG1 THR A 161 -21.933 -0.604 19.690 1.00 0.00 H new ATOM 0 HG21 THR A 161 -19.699 -0.840 20.585 1.00 0.00 H new ATOM 0 HG22 THR A 161 -18.532 -1.718 19.567 1.00 0.00 H new ATOM 0 HG23 THR A 161 -19.103 -0.106 19.077 1.00 0.00 H new ATOM 2612 N PRO A 162 -17.751 -2.593 17.006 1.00 0.00 N ATOM 2613 CA PRO A 162 -16.573 -3.517 16.995 1.00 0.00 C ATOM 2614 C PRO A 162 -16.103 -3.865 18.407 1.00 0.00 C ATOM 2615 O PRO A 162 -16.365 -3.132 19.359 1.00 0.00 O ATOM 2616 CB PRO A 162 -15.505 -2.729 16.221 1.00 0.00 C ATOM 2617 CG PRO A 162 -15.845 -1.290 16.445 1.00 0.00 C ATOM 2618 CD PRO A 162 -17.368 -1.227 16.602 1.00 0.00 C ATOM 0 HA PRO A 162 -16.803 -4.480 16.539 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -14.504 -2.959 16.585 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -15.523 -2.978 15.160 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -15.346 -0.907 17.335 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -15.515 -0.677 15.606 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -17.660 -0.494 17.354 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -17.852 -0.938 15.669 1.00 0.00 H new ATOM 2626 N GLN A 163 -15.401 -4.990 18.531 1.00 0.00 N ATOM 2627 CA GLN A 163 -14.887 -5.425 19.828 1.00 0.00 C ATOM 2628 C GLN A 163 -13.519 -6.077 19.661 1.00 0.00 C ATOM 2629 O GLN A 163 -13.318 -6.895 18.764 1.00 0.00 O ATOM 2630 CB GLN A 163 -15.856 -6.420 20.466 1.00 0.00 C ATOM 2631 CG GLN A 163 -15.390 -6.739 21.886 1.00 0.00 C ATOM 2632 CD GLN A 163 -16.480 -7.500 22.630 1.00 0.00 C ATOM 2633 OE1 GLN A 163 -16.243 -8.602 23.127 1.00 0.00 O ATOM 2634 NE2 GLN A 163 -17.670 -6.974 22.731 1.00 0.00 N ATOM 0 H GLN A 163 -15.176 -5.613 17.755 1.00 0.00 H new ATOM 0 HA GLN A 163 -14.788 -4.553 20.475 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -16.863 -6.003 20.486 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -15.901 -7.333 19.872 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -14.477 -7.333 21.854 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -15.152 -5.817 22.416 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -17.861 -6.061 22.318 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -18.409 -7.476 23.223 1.00 0.00 H new ATOM 2644 N GLY B 154 -6.781 -16.558 16.051 1.00 0.00 N ATOM 2645 CA GLY B 154 -7.883 -15.646 16.351 1.00 0.00 C ATOM 2646 C GLY B 154 -8.714 -15.390 15.111 1.00 0.00 C ATOM 2647 O GLY B 154 -9.695 -14.650 15.161 1.00 0.00 O ATOM 0 HA2 GLY B 154 -8.510 -16.070 17.135 1.00 0.00 H new ATOM 0 HA3 GLY B 154 -7.489 -14.704 16.733 1.00 0.00 H new ATOM 2651 N THR B 155 -8.318 -15.996 13.988 1.00 0.00 N ATOM 2652 CA THR B 155 -9.051 -15.803 12.734 1.00 0.00 C ATOM 2653 C THR B 155 -9.859 -17.062 12.367 1.00 0.00 C ATOM 2654 O THR B 155 -9.312 -18.165 12.354 1.00 0.00 O ATOM 2655 CB THR B 155 -8.072 -15.479 11.596 1.00 0.00 C ATOM 2656 OG1 THR B 155 -6.909 -16.280 11.720 1.00 0.00 O ATOM 2657 CG2 THR B 155 -7.689 -14.000 11.663 1.00 0.00 C ATOM 0 H THR B 155 -7.509 -16.613 13.921 1.00 0.00 H new ATOM 0 HA THR B 155 -9.742 -14.971 12.873 1.00 0.00 H new ATOM 0 HB THR B 155 -8.548 -15.689 10.638 1.00 0.00 H new ATOM 0 HG1 THR B 155 -6.288 -16.071 10.991 1.00 0.00 H new ATOM 0 HG21 THR B 155 -6.994 -13.767 10.856 1.00 0.00 H new ATOM 0 HG22 THR B 155 -8.584 -13.387 11.559 1.00 0.00 H new ATOM 0 HG23 THR B 155 -7.215 -13.790 12.622 1.00 0.00 H new ATOM 2665 N PRO B 156 -11.135 -16.922 12.052 1.00 0.00 N ATOM 2666 CA PRO B 156 -11.998 -18.081 11.662 1.00 0.00 C ATOM 2667 C PRO B 156 -11.671 -18.580 10.245 1.00 0.00 C ATOM 2668 O PRO B 156 -10.558 -18.384 9.753 1.00 0.00 O ATOM 2669 CB PRO B 156 -13.424 -17.506 11.758 1.00 0.00 C ATOM 2670 CG PRO B 156 -13.273 -16.041 11.504 1.00 0.00 C ATOM 2671 CD PRO B 156 -11.895 -15.655 12.042 1.00 0.00 C ATOM 0 HA PRO B 156 -11.853 -18.955 12.298 1.00 0.00 H new ATOM 0 HB2 PRO B 156 -14.085 -17.967 11.024 1.00 0.00 H new ATOM 0 HB3 PRO B 156 -13.859 -17.693 12.740 1.00 0.00 H new ATOM 0 HG2 PRO B 156 -13.351 -15.820 10.439 1.00 0.00 H new ATOM 0 HG3 PRO B 156 -14.059 -15.476 12.005 1.00 0.00 H new ATOM 0 HD2 PRO B 156 -11.416 -14.909 11.408 1.00 0.00 H new ATOM 0 HD3 PRO B 156 -11.965 -15.226 13.042 1.00 0.00 H new ATOM 2679 N GLU B 157 -12.647 -19.223 9.602 1.00 0.00 N ATOM 2680 CA GLU B 157 -12.471 -19.738 8.244 1.00 0.00 C ATOM 2681 C GLU B 157 -12.910 -18.689 7.224 1.00 0.00 C ATOM 2682 O GLU B 157 -14.102 -18.494 6.989 1.00 0.00 O ATOM 2683 CB GLU B 157 -13.304 -21.013 8.071 1.00 0.00 C ATOM 2684 CG GLU B 157 -14.647 -20.851 8.789 1.00 0.00 C ATOM 2685 CD GLU B 157 -15.605 -21.947 8.339 1.00 0.00 C ATOM 2686 OE1 GLU B 157 -15.176 -23.086 8.272 1.00 0.00 O ATOM 2687 OE2 GLU B 157 -16.750 -21.629 8.062 1.00 0.00 O ATOM 0 H GLU B 157 -13.569 -19.400 10.001 1.00 0.00 H new ATOM 0 HA GLU B 157 -11.418 -19.967 8.081 1.00 0.00 H new ATOM 0 HB2 GLU B 157 -13.468 -21.211 7.012 1.00 0.00 H new ATOM 0 HB3 GLU B 157 -12.765 -21.869 8.476 1.00 0.00 H new ATOM 0 HG2 GLU B 157 -14.502 -20.902 9.868 1.00 0.00 H new ATOM 0 HG3 GLU B 157 -15.071 -19.871 8.570 1.00 0.00 H new ATOM 2694 N LEU B 158 -11.937 -18.008 6.627 1.00 0.00 N ATOM 2695 CA LEU B 158 -12.234 -16.968 5.643 1.00 0.00 C ATOM 2696 C LEU B 158 -12.151 -17.530 4.234 1.00 0.00 C ATOM 2697 O LEU B 158 -11.148 -18.131 3.844 1.00 0.00 O ATOM 2698 CB LEU B 158 -11.244 -15.811 5.792 1.00 0.00 C ATOM 2699 CG LEU B 158 -11.524 -15.025 7.088 1.00 0.00 C ATOM 2700 CD1 LEU B 158 -12.924 -14.368 7.042 1.00 0.00 C ATOM 2701 CD2 LEU B 158 -11.414 -15.969 8.301 1.00 0.00 C ATOM 0 H LEU B 158 -10.943 -18.154 6.804 1.00 0.00 H new ATOM 0 HA LEU B 158 -13.246 -16.604 5.819 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -10.225 -16.196 5.806 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -11.321 -15.146 4.932 1.00 0.00 H new ATOM 0 HG LEU B 158 -10.783 -14.231 7.183 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -13.099 -13.819 7.967 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -12.976 -13.681 6.197 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -13.685 -15.140 6.929 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -11.612 -15.411 9.216 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -12.142 -16.774 8.202 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -10.410 -16.391 8.344 1.00 0.00 H new ATOM 2713 N ASP B 159 -13.216 -17.325 3.474 1.00 0.00 N ATOM 2714 CA ASP B 159 -13.265 -17.807 2.106 1.00 0.00 C ATOM 2715 C ASP B 159 -12.441 -16.897 1.205 1.00 0.00 C ATOM 2716 O ASP B 159 -12.772 -15.728 1.020 1.00 0.00 O ATOM 2717 CB ASP B 159 -14.715 -17.845 1.615 1.00 0.00 C ATOM 2718 CG ASP B 159 -15.487 -18.937 2.349 1.00 0.00 C ATOM 2719 OD1 ASP B 159 -14.859 -19.896 2.770 1.00 0.00 O ATOM 2720 OD2 ASP B 159 -16.691 -18.797 2.486 1.00 0.00 O ATOM 0 H ASP B 159 -14.053 -16.830 3.781 1.00 0.00 H new ATOM 0 HA ASP B 159 -12.851 -18.815 2.072 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -15.189 -16.878 1.782 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -14.739 -18.031 0.541 1.00 0.00 H new ATOM 2725 N GLU B 160 -11.362 -17.441 0.654 1.00 0.00 N ATOM 2726 CA GLU B 160 -10.489 -16.667 -0.222 1.00 0.00 C ATOM 2727 C GLU B 160 -11.307 -15.837 -1.208 1.00 0.00 C ATOM 2728 O GLU B 160 -10.984 -14.680 -1.477 1.00 0.00 O ATOM 2729 CB GLU B 160 -9.557 -17.614 -0.991 1.00 0.00 C ATOM 2730 CG GLU B 160 -10.343 -18.847 -1.450 1.00 0.00 C ATOM 2731 CD GLU B 160 -9.506 -19.665 -2.428 1.00 0.00 C ATOM 2732 OE1 GLU B 160 -8.347 -19.906 -2.129 1.00 0.00 O ATOM 2733 OE2 GLU B 160 -10.035 -20.037 -3.462 1.00 0.00 O ATOM 0 H GLU B 160 -11.072 -18.408 0.797 1.00 0.00 H new ATOM 0 HA GLU B 160 -9.897 -15.989 0.392 1.00 0.00 H new ATOM 0 HB2 GLU B 160 -9.130 -17.101 -1.853 1.00 0.00 H new ATOM 0 HB3 GLU B 160 -8.724 -17.916 -0.356 1.00 0.00 H new ATOM 0 HG2 GLU B 160 -10.612 -19.459 -0.589 1.00 0.00 H new ATOM 0 HG3 GLU B 160 -11.274 -18.539 -1.925 1.00 0.00 H new ATOM 2740 N ASP B 161 -12.367 -16.432 -1.742 1.00 0.00 N ATOM 2741 CA ASP B 161 -13.219 -15.733 -2.696 1.00 0.00 C ATOM 2742 C ASP B 161 -13.895 -14.540 -2.033 1.00 0.00 C ATOM 2743 O ASP B 161 -13.869 -13.425 -2.556 1.00 0.00 O ATOM 2744 CB ASP B 161 -14.282 -16.694 -3.235 1.00 0.00 C ATOM 2745 CG ASP B 161 -15.118 -16.009 -4.310 1.00 0.00 C ATOM 2746 OD1 ASP B 161 -15.208 -14.794 -4.281 1.00 0.00 O ATOM 2747 OD2 ASP B 161 -15.654 -16.713 -5.151 1.00 0.00 O ATOM 0 H ASP B 161 -12.655 -17.388 -1.533 1.00 0.00 H new ATOM 0 HA ASP B 161 -12.602 -15.372 -3.519 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -13.803 -17.582 -3.648 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -14.926 -17.028 -2.422 1.00 0.00 H new ATOM 2752 N ASP B 162 -14.507 -14.775 -0.882 1.00 0.00 N ATOM 2753 CA ASP B 162 -15.189 -13.703 -0.174 1.00 0.00 C ATOM 2754 C ASP B 162 -14.196 -12.636 0.259 1.00 0.00 C ATOM 2755 O ASP B 162 -14.418 -11.448 0.032 1.00 0.00 O ATOM 2756 CB ASP B 162 -15.908 -14.264 1.055 1.00 0.00 C ATOM 2757 CG ASP B 162 -16.900 -13.236 1.595 1.00 0.00 C ATOM 2758 OD1 ASP B 162 -16.688 -12.058 1.365 1.00 0.00 O ATOM 2759 OD2 ASP B 162 -17.862 -13.647 2.223 1.00 0.00 O ATOM 0 H ASP B 162 -14.546 -15.685 -0.424 1.00 0.00 H new ATOM 0 HA ASP B 162 -15.919 -13.253 -0.847 1.00 0.00 H new ATOM 0 HB2 ASP B 162 -16.431 -15.183 0.792 1.00 0.00 H new ATOM 0 HB3 ASP B 162 -15.181 -14.520 1.826 1.00 0.00 H new ATOM 2764 N LEU B 163 -13.105 -13.070 0.885 1.00 0.00 N ATOM 2765 CA LEU B 163 -12.079 -12.146 1.362 1.00 0.00 C ATOM 2766 C LEU B 163 -11.722 -11.133 0.274 1.00 0.00 C ATOM 2767 O LEU B 163 -11.631 -9.931 0.527 1.00 0.00 O ATOM 2768 CB LEU B 163 -10.821 -12.942 1.794 1.00 0.00 C ATOM 2769 CG LEU B 163 -10.417 -12.556 3.229 1.00 0.00 C ATOM 2770 CD1 LEU B 163 -9.255 -13.452 3.681 1.00 0.00 C ATOM 2771 CD2 LEU B 163 -10.021 -11.053 3.299 1.00 0.00 C ATOM 0 H LEU B 163 -12.909 -14.053 1.074 1.00 0.00 H new ATOM 0 HA LEU B 163 -12.467 -11.599 2.221 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -11.022 -14.012 1.740 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -9.998 -12.737 1.109 1.00 0.00 H new ATOM 0 HG LEU B 163 -11.264 -12.705 3.899 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -8.963 -13.185 4.697 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -9.569 -14.495 3.657 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -8.406 -13.313 3.011 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -9.739 -10.798 4.321 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -9.179 -10.867 2.633 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -10.868 -10.439 2.993 1.00 0.00 H new ATOM 2783 N GLU B 164 -11.525 -11.635 -0.937 1.00 0.00 N ATOM 2784 CA GLU B 164 -11.178 -10.779 -2.063 1.00 0.00 C ATOM 2785 C GLU B 164 -12.333 -9.851 -2.415 1.00 0.00 C ATOM 2786 O GLU B 164 -12.124 -8.699 -2.787 1.00 0.00 O ATOM 2787 CB GLU B 164 -10.811 -11.640 -3.272 1.00 0.00 C ATOM 2788 CG GLU B 164 -9.457 -12.309 -3.028 1.00 0.00 C ATOM 2789 CD GLU B 164 -9.145 -13.277 -4.164 1.00 0.00 C ATOM 2790 OE1 GLU B 164 -9.989 -13.432 -5.029 1.00 0.00 O ATOM 2791 OE2 GLU B 164 -8.066 -13.844 -4.153 1.00 0.00 O ATOM 0 H GLU B 164 -11.599 -12.627 -1.165 1.00 0.00 H new ATOM 0 HA GLU B 164 -10.322 -10.166 -1.782 1.00 0.00 H new ATOM 0 HB2 GLU B 164 -11.578 -12.396 -3.440 1.00 0.00 H new ATOM 0 HB3 GLU B 164 -10.768 -11.025 -4.171 1.00 0.00 H new ATOM 0 HG2 GLU B 164 -8.675 -11.553 -2.958 1.00 0.00 H new ATOM 0 HG3 GLU B 164 -9.471 -12.842 -2.077 1.00 0.00 H new ATOM 2798 N ALA B 165 -13.550 -10.364 -2.300 1.00 0.00 N ATOM 2799 CA ALA B 165 -14.733 -9.571 -2.614 1.00 0.00 C ATOM 2800 C ALA B 165 -14.795 -8.325 -1.738 1.00 0.00 C ATOM 2801 O ALA B 165 -15.054 -7.221 -2.223 1.00 0.00 O ATOM 2802 CB ALA B 165 -15.993 -10.415 -2.388 1.00 0.00 C ATOM 0 H ALA B 165 -13.745 -11.317 -1.994 1.00 0.00 H new ATOM 0 HA ALA B 165 -14.676 -9.263 -3.658 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -16.876 -9.821 -2.623 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -15.964 -11.293 -3.034 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -16.036 -10.732 -1.346 1.00 0.00 H new ATOM 2808 N GLU B 166 -14.556 -8.512 -0.447 1.00 0.00 N ATOM 2809 CA GLU B 166 -14.591 -7.400 0.500 1.00 0.00 C ATOM 2810 C GLU B 166 -13.409 -6.475 0.257 1.00 0.00 C ATOM 2811 O GLU B 166 -13.544 -5.252 0.298 1.00 0.00 O ATOM 2812 CB GLU B 166 -14.566 -7.924 1.968 1.00 0.00 C ATOM 2813 CG GLU B 166 -14.734 -9.440 1.976 1.00 0.00 C ATOM 2814 CD GLU B 166 -15.014 -9.941 3.387 1.00 0.00 C ATOM 2815 OE1 GLU B 166 -14.173 -9.737 4.245 1.00 0.00 O ATOM 2816 OE2 GLU B 166 -16.065 -10.529 3.587 1.00 0.00 O ATOM 0 H GLU B 166 -14.337 -9.417 -0.031 1.00 0.00 H new ATOM 0 HA GLU B 166 -15.517 -6.846 0.348 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -13.625 -7.650 2.446 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -15.364 -7.457 2.545 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -15.552 -9.724 1.314 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -13.832 -9.913 1.589 1.00 0.00 H new ATOM 2823 N LEU B 167 -12.250 -7.070 0.023 1.00 0.00 N ATOM 2824 CA LEU B 167 -11.050 -6.284 -0.195 1.00 0.00 C ATOM 2825 C LEU B 167 -11.226 -5.370 -1.401 1.00 0.00 C ATOM 2826 O LEU B 167 -11.057 -4.154 -1.304 1.00 0.00 O ATOM 2827 CB LEU B 167 -9.843 -7.230 -0.404 1.00 0.00 C ATOM 2828 CG LEU B 167 -8.705 -6.859 0.571 1.00 0.00 C ATOM 2829 CD1 LEU B 167 -8.295 -5.374 0.375 1.00 0.00 C ATOM 2830 CD2 LEU B 167 -9.171 -7.127 2.032 1.00 0.00 C ATOM 0 H LEU B 167 -12.117 -8.080 -0.020 1.00 0.00 H new ATOM 0 HA LEU B 167 -10.867 -5.661 0.680 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -10.149 -8.264 -0.242 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -9.489 -7.159 -1.433 1.00 0.00 H new ATOM 0 HG LEU B 167 -7.830 -7.475 0.366 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -7.492 -5.124 1.068 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -7.951 -5.223 -0.648 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -9.154 -4.731 0.568 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -8.370 -6.866 2.723 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -10.050 -6.521 2.250 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -9.420 -8.182 2.147 1.00 0.00 H new ATOM 2842 N ASP B 168 -11.550 -5.967 -2.540 1.00 0.00 N ATOM 2843 CA ASP B 168 -11.729 -5.204 -3.761 1.00 0.00 C ATOM 2844 C ASP B 168 -12.720 -4.071 -3.533 1.00 0.00 C ATOM 2845 O ASP B 168 -12.450 -2.920 -3.878 1.00 0.00 O ATOM 2846 CB ASP B 168 -12.249 -6.129 -4.865 1.00 0.00 C ATOM 2847 CG ASP B 168 -11.127 -7.032 -5.371 1.00 0.00 C ATOM 2848 OD1 ASP B 168 -10.210 -6.515 -5.988 1.00 0.00 O ATOM 2849 OD2 ASP B 168 -11.206 -8.227 -5.139 1.00 0.00 O ATOM 0 H ASP B 168 -11.693 -6.972 -2.641 1.00 0.00 H new ATOM 0 HA ASP B 168 -10.771 -4.778 -4.060 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -13.070 -6.736 -4.483 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -12.647 -5.536 -5.688 1.00 0.00 H new ATOM 2854 N ALA B 169 -13.858 -4.398 -2.939 1.00 0.00 N ATOM 2855 CA ALA B 169 -14.870 -3.391 -2.666 1.00 0.00 C ATOM 2856 C ALA B 169 -14.310 -2.317 -1.744 1.00 0.00 C ATOM 2857 O ALA B 169 -14.467 -1.120 -1.993 1.00 0.00 O ATOM 2858 CB ALA B 169 -16.089 -4.045 -2.011 1.00 0.00 C ATOM 0 H ALA B 169 -14.102 -5.342 -2.640 1.00 0.00 H new ATOM 0 HA ALA B 169 -15.168 -2.930 -3.607 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -16.844 -3.286 -1.809 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -16.502 -4.798 -2.682 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -15.790 -4.517 -1.075 1.00 0.00 H new ATOM 2864 N LEU B 170 -13.676 -2.747 -0.667 1.00 0.00 N ATOM 2865 CA LEU B 170 -13.122 -1.808 0.291 1.00 0.00 C ATOM 2866 C LEU B 170 -12.140 -0.873 -0.393 1.00 0.00 C ATOM 2867 O LEU B 170 -12.143 0.329 -0.141 1.00 0.00 O ATOM 2868 CB LEU B 170 -12.406 -2.577 1.402 1.00 0.00 C ATOM 2869 CG LEU B 170 -11.872 -1.592 2.489 1.00 0.00 C ATOM 2870 CD1 LEU B 170 -12.047 -2.200 3.888 1.00 0.00 C ATOM 2871 CD2 LEU B 170 -10.376 -1.311 2.271 1.00 0.00 C ATOM 0 H LEU B 170 -13.533 -3.730 -0.436 1.00 0.00 H new ATOM 0 HA LEU B 170 -13.933 -1.217 0.716 1.00 0.00 H new ATOM 0 HB2 LEU B 170 -13.090 -3.294 1.856 1.00 0.00 H new ATOM 0 HB3 LEU B 170 -11.578 -3.149 0.982 1.00 0.00 H new ATOM 0 HG LEU B 170 -12.440 -0.665 2.409 1.00 0.00 H new ATOM 0 HD11 LEU B 170 -11.671 -1.503 4.637 1.00 0.00 H new ATOM 0 HD12 LEU B 170 -13.104 -2.394 4.071 1.00 0.00 H new ATOM 0 HD13 LEU B 170 -11.491 -3.135 3.950 1.00 0.00 H new ATOM 0 HD21 LEU B 170 -10.020 -0.623 3.037 1.00 0.00 H new ATOM 0 HD22 LEU B 170 -9.817 -2.245 2.334 1.00 0.00 H new ATOM 0 HD23 LEU B 170 -10.229 -0.866 1.287 1.00 0.00 H new ATOM 2883 N GLY B 171 -11.298 -1.431 -1.250 1.00 0.00 N ATOM 2884 CA GLY B 171 -10.310 -0.626 -1.952 1.00 0.00 C ATOM 2885 C GLY B 171 -10.985 0.467 -2.770 1.00 0.00 C ATOM 2886 O GLY B 171 -10.540 1.610 -2.771 1.00 0.00 O ATOM 0 H GLY B 171 -11.278 -2.426 -1.474 1.00 0.00 H new ATOM 0 HA2 GLY B 171 -9.623 -0.178 -1.234 1.00 0.00 H new ATOM 0 HA3 GLY B 171 -9.715 -1.262 -2.607 1.00 0.00 H new ATOM 2890 N ASP B 172 -12.062 0.112 -3.459 1.00 0.00 N ATOM 2891 CA ASP B 172 -12.781 1.079 -4.285 1.00 0.00 C ATOM 2892 C ASP B 172 -13.263 2.251 -3.436 1.00 0.00 C ATOM 2893 O ASP B 172 -13.198 3.405 -3.859 1.00 0.00 O ATOM 2894 CB ASP B 172 -13.984 0.399 -4.951 1.00 0.00 C ATOM 2895 CG ASP B 172 -14.488 1.246 -6.113 1.00 0.00 C ATOM 2896 OD1 ASP B 172 -13.789 1.323 -7.111 1.00 0.00 O ATOM 2897 OD2 ASP B 172 -15.564 1.806 -5.992 1.00 0.00 O ATOM 0 H ASP B 172 -12.456 -0.829 -3.464 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.103 1.454 -5.052 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -13.700 -0.591 -5.309 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.781 0.257 -4.221 1.00 0.00 H new ATOM 2902 N GLU B 173 -13.744 1.949 -2.236 1.00 0.00 N ATOM 2903 CA GLU B 173 -14.231 2.992 -1.337 1.00 0.00 C ATOM 2904 C GLU B 173 -13.115 3.968 -0.979 1.00 0.00 C ATOM 2905 O GLU B 173 -13.262 5.180 -1.139 1.00 0.00 O ATOM 2906 CB GLU B 173 -14.782 2.361 -0.055 1.00 0.00 C ATOM 2907 CG GLU B 173 -16.083 1.619 -0.366 1.00 0.00 C ATOM 2908 CD GLU B 173 -17.186 2.617 -0.707 1.00 0.00 C ATOM 2909 OE1 GLU B 173 -16.957 3.804 -0.542 1.00 0.00 O ATOM 2910 OE2 GLU B 173 -18.237 2.181 -1.147 1.00 0.00 O ATOM 0 H GLU B 173 -13.808 1.001 -1.864 1.00 0.00 H new ATOM 0 HA GLU B 173 -15.023 3.538 -1.849 1.00 0.00 H new ATOM 0 HB2 GLU B 173 -14.050 1.672 0.367 1.00 0.00 H new ATOM 0 HB3 GLU B 173 -14.962 3.132 0.694 1.00 0.00 H new ATOM 0 HG2 GLU B 173 -15.930 0.935 -1.200 1.00 0.00 H new ATOM 0 HG3 GLU B 173 -16.380 1.015 0.491 1.00 0.00 H new ATOM 2917 N LEU B 174 -12.000 3.434 -0.505 1.00 0.00 N ATOM 2918 CA LEU B 174 -10.863 4.270 -0.133 1.00 0.00 C ATOM 2919 C LEU B 174 -10.315 4.997 -1.352 1.00 0.00 C ATOM 2920 O LEU B 174 -9.905 6.155 -1.269 1.00 0.00 O ATOM 2921 CB LEU B 174 -9.757 3.407 0.509 1.00 0.00 C ATOM 2922 CG LEU B 174 -10.028 3.238 2.007 1.00 0.00 C ATOM 2923 CD1 LEU B 174 -11.390 2.577 2.215 1.00 0.00 C ATOM 2924 CD2 LEU B 174 -8.933 2.364 2.625 1.00 0.00 C ATOM 0 H LEU B 174 -11.856 2.434 -0.369 1.00 0.00 H new ATOM 0 HA LEU B 174 -11.200 5.011 0.592 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -9.719 2.431 0.025 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -8.785 3.876 0.358 1.00 0.00 H new ATOM 0 HG LEU B 174 -10.029 4.216 2.487 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -11.578 2.459 3.282 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -12.168 3.201 1.776 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -11.397 1.598 1.735 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -9.123 2.242 3.691 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -8.932 1.387 2.142 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -7.963 2.840 2.482 1.00 0.00 H new ATOM 2936 N LEU B 175 -10.303 4.316 -2.482 1.00 0.00 N ATOM 2937 CA LEU B 175 -9.792 4.919 -3.689 1.00 0.00 C ATOM 2938 C LEU B 175 -10.688 6.071 -4.133 1.00 0.00 C ATOM 2939 O LEU B 175 -10.206 7.131 -4.531 1.00 0.00 O ATOM 2940 CB LEU B 175 -9.684 3.857 -4.795 1.00 0.00 C ATOM 2941 CG LEU B 175 -8.553 4.194 -5.777 1.00 0.00 C ATOM 2942 CD1 LEU B 175 -8.761 5.594 -6.375 1.00 0.00 C ATOM 2943 CD2 LEU B 175 -7.176 4.117 -5.070 1.00 0.00 C ATOM 0 H LEU B 175 -10.637 3.358 -2.586 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.799 5.322 -3.491 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -9.502 2.879 -4.348 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -10.629 3.791 -5.333 1.00 0.00 H new ATOM 0 HG LEU B 175 -8.572 3.461 -6.584 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -7.951 5.817 -7.069 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -9.712 5.625 -6.906 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -8.768 6.334 -5.575 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -6.387 4.359 -5.782 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -7.150 4.829 -4.245 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -7.020 3.109 -4.685 1.00 0.00 H new ATOM 2955 N ALA B 176 -11.990 5.870 -4.055 1.00 0.00 N ATOM 2956 CA ALA B 176 -12.921 6.905 -4.459 1.00 0.00 C ATOM 2957 C ALA B 176 -12.973 8.029 -3.432 1.00 0.00 C ATOM 2958 O ALA B 176 -13.046 9.205 -3.790 1.00 0.00 O ATOM 2959 CB ALA B 176 -14.303 6.295 -4.635 1.00 0.00 C ATOM 0 H ALA B 176 -12.423 5.009 -3.719 1.00 0.00 H new ATOM 0 HA ALA B 176 -12.582 7.331 -5.403 1.00 0.00 H new ATOM 0 HB1 ALA B 176 -15.007 7.070 -4.939 1.00 0.00 H new ATOM 0 HB2 ALA B 176 -14.264 5.520 -5.400 1.00 0.00 H new ATOM 0 HB3 ALA B 176 -14.630 5.857 -3.692 1.00 0.00 H new ATOM 3026 N TYR B 182 -5.631 11.443 6.874 1.00 0.00 N ATOM 3027 CA TYR B 182 -5.153 10.327 7.677 1.00 0.00 C ATOM 3028 C TYR B 182 -3.636 10.178 7.526 1.00 0.00 C ATOM 3029 O TYR B 182 -2.960 9.710 8.440 1.00 0.00 O ATOM 3030 CB TYR B 182 -5.874 9.021 7.240 1.00 0.00 C ATOM 3031 CG TYR B 182 -4.902 7.856 7.230 1.00 0.00 C ATOM 3032 CD1 TYR B 182 -4.111 7.630 6.097 1.00 0.00 C ATOM 3033 CD2 TYR B 182 -4.765 7.035 8.354 1.00 0.00 C ATOM 3034 CE1 TYR B 182 -3.189 6.582 6.082 1.00 0.00 C ATOM 3035 CE2 TYR B 182 -3.837 5.986 8.342 1.00 0.00 C ATOM 3036 CZ TYR B 182 -3.048 5.761 7.205 1.00 0.00 C ATOM 3037 OH TYR B 182 -2.127 4.735 7.187 1.00 0.00 O ATOM 0 HA TYR B 182 -5.376 10.519 8.726 1.00 0.00 H new ATOM 0 HB2 TYR B 182 -6.699 8.809 7.920 1.00 0.00 H new ATOM 0 HB3 TYR B 182 -6.305 9.151 6.247 1.00 0.00 H new ATOM 0 HD1 TYR B 182 -4.215 8.268 5.232 1.00 0.00 H new ATOM 0 HD2 TYR B 182 -5.373 7.210 9.229 1.00 0.00 H new ATOM 0 HE1 TYR B 182 -2.585 6.406 5.204 1.00 0.00 H new ATOM 0 HE2 TYR B 182 -3.729 5.350 9.209 1.00 0.00 H new ATOM 0 HH TYR B 182 -1.868 4.511 8.105 1.00 0.00 H new ATOM 3047 N LEU B 183 -3.123 10.520 6.352 1.00 0.00 N ATOM 3048 CA LEU B 183 -1.702 10.354 6.084 1.00 0.00 C ATOM 3049 C LEU B 183 -0.866 11.108 7.116 1.00 0.00 C ATOM 3050 O LEU B 183 0.044 10.545 7.726 1.00 0.00 O ATOM 3051 CB LEU B 183 -1.390 10.893 4.684 1.00 0.00 C ATOM 3052 CG LEU B 183 -0.112 10.230 4.141 1.00 0.00 C ATOM 3053 CD1 LEU B 183 -0.405 8.786 3.663 1.00 0.00 C ATOM 3054 CD2 LEU B 183 0.446 11.073 2.983 1.00 0.00 C ATOM 0 H LEU B 183 -3.662 10.909 5.579 1.00 0.00 H new ATOM 0 HA LEU B 183 -1.453 9.294 6.143 1.00 0.00 H new ATOM 0 HB2 LEU B 183 -2.226 10.695 4.014 1.00 0.00 H new ATOM 0 HB3 LEU B 183 -1.261 11.975 4.721 1.00 0.00 H new ATOM 0 HG LEU B 183 0.628 10.177 4.940 1.00 0.00 H new ATOM 0 HD11 LEU B 183 0.512 8.335 3.283 1.00 0.00 H new ATOM 0 HD12 LEU B 183 -0.780 8.195 4.499 1.00 0.00 H new ATOM 0 HD13 LEU B 183 -1.153 8.810 2.871 1.00 0.00 H new ATOM 0 HD21 LEU B 183 1.352 10.606 2.596 1.00 0.00 H new ATOM 0 HD22 LEU B 183 -0.297 11.137 2.188 1.00 0.00 H new ATOM 0 HD23 LEU B 183 0.680 12.075 3.342 1.00 0.00 H new ATOM 3066 N ASP B 184 -1.183 12.381 7.306 1.00 0.00 N ATOM 3067 CA ASP B 184 -0.453 13.201 8.261 1.00 0.00 C ATOM 3068 C ASP B 184 -0.732 12.745 9.687 1.00 0.00 C ATOM 3069 O ASP B 184 0.121 12.862 10.564 1.00 0.00 O ATOM 3070 CB ASP B 184 -0.854 14.666 8.107 1.00 0.00 C ATOM 3071 CG ASP B 184 -2.367 14.802 8.166 1.00 0.00 C ATOM 3072 OD1 ASP B 184 -2.889 14.956 9.261 1.00 0.00 O ATOM 3073 OD2 ASP B 184 -2.985 14.743 7.120 1.00 0.00 O ATOM 0 H ASP B 184 -1.935 12.865 6.815 1.00 0.00 H new ATOM 0 HA ASP B 184 0.613 13.092 8.059 1.00 0.00 H new ATOM 0 HB2 ASP B 184 -0.396 15.261 8.897 1.00 0.00 H new ATOM 0 HB3 ASP B 184 -0.483 15.055 7.159 1.00 0.00 H new ATOM 3078 N GLU B 185 -1.932 12.224 9.915 1.00 0.00 N ATOM 3079 CA GLU B 185 -2.302 11.757 11.252 1.00 0.00 C ATOM 3080 C GLU B 185 -1.361 10.646 11.714 1.00 0.00 C ATOM 3081 O GLU B 185 -0.708 10.764 12.751 1.00 0.00 O ATOM 3082 CB GLU B 185 -3.738 11.238 11.243 1.00 0.00 C ATOM 3083 CG GLU B 185 -4.699 12.404 11.000 1.00 0.00 C ATOM 3084 CD GLU B 185 -4.742 13.312 12.223 1.00 0.00 C ATOM 3085 OE1 GLU B 185 -4.532 12.812 13.315 1.00 0.00 O ATOM 3086 OE2 GLU B 185 -4.984 14.495 12.047 1.00 0.00 O ATOM 0 H GLU B 185 -2.657 12.114 9.206 1.00 0.00 H new ATOM 0 HA GLU B 185 -2.222 12.596 11.944 1.00 0.00 H new ATOM 0 HB2 GLU B 185 -3.859 10.484 10.465 1.00 0.00 H new ATOM 0 HB3 GLU B 185 -3.968 10.755 12.193 1.00 0.00 H new ATOM 0 HG2 GLU B 185 -4.380 12.973 10.127 1.00 0.00 H new ATOM 0 HG3 GLU B 185 -5.698 12.023 10.785 1.00 0.00 H new ATOM 3093 N ALA B 186 -1.298 9.569 10.937 1.00 0.00 N ATOM 3094 CA ALA B 186 -0.434 8.444 11.280 1.00 0.00 C ATOM 3095 C ALA B 186 1.024 8.886 11.309 1.00 0.00 C ATOM 3096 O ALA B 186 1.816 8.397 12.112 1.00 0.00 O ATOM 3097 CB ALA B 186 -0.609 7.312 10.260 1.00 0.00 C ATOM 0 H ALA B 186 -1.829 9.451 10.074 1.00 0.00 H new ATOM 0 HA ALA B 186 -0.715 8.082 12.269 1.00 0.00 H new ATOM 0 HB1 ALA B 186 0.041 6.478 10.527 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -1.647 6.978 10.261 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -0.346 7.674 9.266 1.00 0.00 H new