USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1230 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 NoAdj-H: A 68 HIS HE2 : A 68 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 83 HIS HE2 : A 83 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 96 HIS HD1 : A 96 HIS ND1 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 118 HIS HE2 : A 118 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 122 HIS HE2 : A 122 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 128 HIS HE2 : A 128 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD Set 1.1: A 104 THR OG1 : rot -52:sc= 0.423 USER MOD Set 1.2: A 106 ASN :FLIP amide:sc= -4.39 F(o=-15!,f=-4) USER MOD Set 2.1: A 12 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 13 HIS : no HD1:sc= 0.572 K(o=0.8,f=-14!) USER MOD Set 2.3: A 48 THR OG1 : rot -113:sc= 0.228! USER MOD Set 3.1: A 6 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Set 3.2: A 86 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 1 VAL N :NH3+ 174:sc= -1.14 (180deg=-1.51) USER MOD Single : A 3 THR OG1 : rot 110:sc= -0.346 USER MOD Single : A 11 GLN : amide:sc= -2.81! X(o=-2.8!,f=-2.4) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.433 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -0.757 K(o=-0.76,f=-5.9!) USER MOD Single : A 21 TYR OH : rot -6:sc= 0.997 USER MOD Single : A 22 THR OG1 : rot -179:sc= 0.814 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 36 LYS NZ :NH3+ -156:sc= -0.146 (180deg=-0.616) USER MOD Single : A 39 GLN : amide:sc= -0.013 K(o=-0.013,f=-1.4) USER MOD Single : A 42 SER OG : rot 79:sc= 1.35 USER MOD Single : A 43 ASN : amide:sc= -2.47! C(o=-2.5!,f=-4!) USER MOD Single : A 45 THR OG1 : rot -88:sc= 0.811 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot -46:sc= 0.0777 USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 60 MET CE :methyl 159:sc= -0.794 (180deg=-0.963) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.0416 K(o=-0.042,f=-1.7!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.0277 K(o=-0.028,f=-1.7!) USER MOD Single : A 105 ASN :FLIP amide:sc= -0.966 F(o=-2.2!,f=-0.97) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.59 K(o=-0.59,f=-9.2!) USER MOD Single : A 113 HIS : no HD1:sc= -1.51 K(o=-1.5,f=-2.6!) USER MOD Single : A 123 SER OG : rot -45:sc= 0.746 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 160:sc= -0.0748 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 165:sc= -0.124 (180deg=-0.604) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 70:sc= 0.204 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc=-0.00324 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 150 GLN :FLIP amide:sc= -0.719 F(o=-1.4!,f=-0.72) USER MOD Single : A 157 GLN : amide:sc= -2.28! C(o=-2.3!,f=-4!) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -55:sc= -2.19 USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 165 ASN : amide:sc= -2.09 X(o=-2.1,f=-2.3) USER MOD Single : A 168 GLN : amide:sc= -0.172 X(o=-0.17,f=-0.091) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -8.865 18.277 12.097 1.00 0.00 N ATOM 2 CA VAL A 1 -8.750 17.496 13.361 1.00 0.00 C ATOM 3 C VAL A 1 -10.139 17.312 13.974 1.00 0.00 C ATOM 4 O VAL A 1 -10.279 16.878 15.100 1.00 0.00 O ATOM 5 CB VAL A 1 -7.854 18.247 14.347 1.00 0.00 C ATOM 6 CG1 VAL A 1 -6.415 18.247 13.831 1.00 0.00 C ATOM 7 CG2 VAL A 1 -8.346 19.690 14.485 1.00 0.00 C ATOM 0 H1 VAL A 1 -7.914 18.490 11.733 1.00 0.00 H new ATOM 0 H2 VAL A 1 -9.389 17.721 11.392 1.00 0.00 H new ATOM 0 H3 VAL A 1 -9.372 19.166 12.283 1.00 0.00 H new ATOM 0 HA VAL A 1 -8.314 16.520 13.146 1.00 0.00 H new ATOM 0 HB VAL A 1 -7.891 17.755 15.319 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -5.776 18.782 14.534 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -6.064 17.220 13.732 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -6.377 18.739 12.859 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -7.708 20.226 15.188 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -8.309 20.182 13.513 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -9.372 19.691 14.853 1.00 0.00 H new ATOM 19 N LEU A 2 -11.165 17.635 13.238 1.00 0.00 N ATOM 20 CA LEU A 2 -12.548 17.479 13.770 1.00 0.00 C ATOM 21 C LEU A 2 -12.867 15.990 13.912 1.00 0.00 C ATOM 22 O LEU A 2 -13.657 15.591 14.744 1.00 0.00 O ATOM 23 CB LEU A 2 -13.544 18.123 12.801 1.00 0.00 C ATOM 24 CG LEU A 2 -13.502 19.649 12.941 1.00 0.00 C ATOM 25 CD1 LEU A 2 -12.082 20.160 12.677 1.00 0.00 C ATOM 26 CD2 LEU A 2 -14.466 20.273 11.926 1.00 0.00 C ATOM 0 H LEU A 2 -11.106 18.001 12.288 1.00 0.00 H new ATOM 0 HA LEU A 2 -12.623 17.965 14.743 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -13.304 17.837 11.777 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -14.551 17.759 13.006 1.00 0.00 H new ATOM 0 HG LEU A 2 -13.797 19.927 13.953 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -12.061 21.245 12.778 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -11.395 19.715 13.397 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -11.778 19.884 11.667 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -14.441 21.359 12.020 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -14.166 19.989 10.917 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -15.478 19.915 12.118 1.00 0.00 H new ATOM 38 N THR A 3 -12.260 15.166 13.101 1.00 0.00 N ATOM 39 CA THR A 3 -12.527 13.700 13.179 1.00 0.00 C ATOM 40 C THR A 3 -11.526 13.047 14.134 1.00 0.00 C ATOM 41 O THR A 3 -10.468 13.582 14.402 1.00 0.00 O ATOM 42 CB THR A 3 -12.365 13.086 11.787 1.00 0.00 C ATOM 43 OG1 THR A 3 -11.026 13.265 11.350 1.00 0.00 O ATOM 44 CG2 THR A 3 -13.318 13.772 10.807 1.00 0.00 C ATOM 0 H THR A 3 -11.589 15.445 12.386 1.00 0.00 H new ATOM 0 HA THR A 3 -13.541 13.533 13.544 1.00 0.00 H new ATOM 0 HB THR A 3 -12.598 12.022 11.829 1.00 0.00 H new ATOM 0 HG1 THR A 3 -10.566 12.399 11.341 1.00 0.00 H new ATOM 0 HG21 THR A 3 -13.200 13.332 9.817 1.00 0.00 H new ATOM 0 HG22 THR A 3 -14.346 13.637 11.144 1.00 0.00 H new ATOM 0 HG23 THR A 3 -13.088 14.837 10.761 1.00 0.00 H new ATOM 52 N GLU A 4 -11.852 11.893 14.649 1.00 0.00 N ATOM 53 CA GLU A 4 -10.921 11.201 15.586 1.00 0.00 C ATOM 54 C GLU A 4 -9.699 10.707 14.806 1.00 0.00 C ATOM 55 O GLU A 4 -9.814 10.227 13.695 1.00 0.00 O ATOM 56 CB GLU A 4 -11.650 10.018 16.231 1.00 0.00 C ATOM 57 CG GLU A 4 -10.722 9.300 17.213 1.00 0.00 C ATOM 58 CD GLU A 4 -11.482 8.147 17.873 1.00 0.00 C ATOM 59 OE1 GLU A 4 -12.688 8.083 17.698 1.00 0.00 O ATOM 60 OE2 GLU A 4 -10.848 7.351 18.546 1.00 0.00 O ATOM 0 H GLU A 4 -12.724 11.399 14.461 1.00 0.00 H new ATOM 0 HA GLU A 4 -10.592 11.888 16.366 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -12.541 10.370 16.751 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -11.985 9.323 15.461 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -9.844 8.921 16.691 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -10.365 9.997 17.971 1.00 0.00 H new ATOM 67 N GLY A 5 -8.528 10.825 15.373 1.00 0.00 N ATOM 68 CA GLY A 5 -7.305 10.367 14.653 1.00 0.00 C ATOM 69 C GLY A 5 -7.033 11.310 13.480 1.00 0.00 C ATOM 70 O GLY A 5 -7.470 12.443 13.472 1.00 0.00 O ATOM 0 H GLY A 5 -8.366 11.217 16.300 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.452 10.354 15.331 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.441 9.347 14.292 1.00 0.00 H new ATOM 74 N ASN A 6 -6.322 10.855 12.484 1.00 0.00 N ATOM 75 CA ASN A 6 -6.042 11.739 11.319 1.00 0.00 C ATOM 76 C ASN A 6 -7.304 11.799 10.434 1.00 0.00 C ATOM 77 O ASN A 6 -8.035 10.831 10.375 1.00 0.00 O ATOM 78 CB ASN A 6 -4.878 11.158 10.510 1.00 0.00 C ATOM 79 CG ASN A 6 -3.579 11.312 11.301 1.00 0.00 C ATOM 80 OD1 ASN A 6 -3.113 10.374 11.917 1.00 0.00 O ATOM 81 ND2 ASN A 6 -2.968 12.465 11.309 1.00 0.00 N ATOM 0 H ASN A 6 -5.926 9.917 12.427 1.00 0.00 H new ATOM 0 HA ASN A 6 -5.778 12.740 11.661 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -5.062 10.106 10.293 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -4.796 11.671 9.552 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -2.100 12.578 11.832 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -3.359 13.253 10.792 1.00 0.00 H new ATOM 88 N PRO A 7 -7.540 12.912 9.763 1.00 0.00 N ATOM 89 CA PRO A 7 -8.726 13.037 8.894 1.00 0.00 C ATOM 90 C PRO A 7 -8.698 11.945 7.812 1.00 0.00 C ATOM 91 O PRO A 7 -7.662 11.628 7.262 1.00 0.00 O ATOM 92 CB PRO A 7 -8.619 14.451 8.270 1.00 0.00 C ATOM 93 CG PRO A 7 -7.280 15.076 8.761 1.00 0.00 C ATOM 94 CD PRO A 7 -6.676 14.113 9.807 1.00 0.00 C ATOM 0 HA PRO A 7 -9.662 12.913 9.438 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -8.639 14.393 7.182 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -9.465 15.069 8.572 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.593 15.216 7.926 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.453 16.059 9.199 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -5.642 13.865 9.565 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -6.672 14.561 10.801 1.00 0.00 H new ATOM 102 N ARG A 8 -9.834 11.379 7.497 1.00 0.00 N ATOM 103 CA ARG A 8 -9.879 10.322 6.445 1.00 0.00 C ATOM 104 C ARG A 8 -10.041 11.002 5.084 1.00 0.00 C ATOM 105 O ARG A 8 -10.341 12.177 5.007 1.00 0.00 O ATOM 106 CB ARG A 8 -11.073 9.395 6.698 1.00 0.00 C ATOM 107 CG ARG A 8 -10.827 8.568 7.964 1.00 0.00 C ATOM 108 CD ARG A 8 -12.025 7.646 8.203 1.00 0.00 C ATOM 109 NE ARG A 8 -11.922 7.005 9.558 1.00 0.00 N ATOM 110 CZ ARG A 8 -10.896 6.269 9.901 1.00 0.00 C ATOM 111 NH1 ARG A 8 -9.988 5.943 9.023 1.00 0.00 N ATOM 112 NH2 ARG A 8 -10.805 5.816 11.122 1.00 0.00 N ATOM 0 H ARG A 8 -10.733 11.604 7.924 1.00 0.00 H new ATOM 0 HA ARG A 8 -8.962 9.734 6.466 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -11.985 9.982 6.807 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -11.220 8.734 5.844 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -9.916 7.980 7.857 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -10.683 9.226 8.821 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -12.952 8.215 8.131 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.062 6.878 7.431 1.00 0.00 H new ATOM 0 HE ARG A 8 -12.675 7.148 10.231 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -10.074 6.262 8.058 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -9.192 5.369 9.301 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -11.532 6.036 11.803 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -10.007 5.242 11.395 1.00 0.00 H new ATOM 126 N TRP A 9 -9.844 10.291 4.008 1.00 0.00 N ATOM 127 CA TRP A 9 -9.993 10.938 2.673 1.00 0.00 C ATOM 128 C TRP A 9 -11.460 11.322 2.471 1.00 0.00 C ATOM 129 O TRP A 9 -12.346 10.492 2.539 1.00 0.00 O ATOM 130 CB TRP A 9 -9.547 9.964 1.580 1.00 0.00 C ATOM 131 CG TRP A 9 -8.085 9.683 1.739 1.00 0.00 C ATOM 132 CD1 TRP A 9 -7.566 8.670 2.471 1.00 0.00 C ATOM 133 CD2 TRP A 9 -6.950 10.403 1.175 1.00 0.00 C ATOM 134 NE1 TRP A 9 -6.185 8.722 2.391 1.00 0.00 N ATOM 135 CE2 TRP A 9 -5.757 9.773 1.603 1.00 0.00 C ATOM 136 CE3 TRP A 9 -6.841 11.531 0.340 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -4.500 10.244 1.218 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -5.578 12.008 -0.049 1.00 0.00 C ATOM 139 CH2 TRP A 9 -4.411 11.366 0.389 1.00 0.00 C ATOM 0 H TRP A 9 -9.590 9.303 3.993 1.00 0.00 H new ATOM 0 HA TRP A 9 -9.373 11.833 2.619 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -10.117 9.037 1.647 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.743 10.389 0.595 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -8.136 7.940 3.027 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.560 8.065 2.857 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -7.733 12.033 -0.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -3.604 9.746 1.558 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -5.506 12.875 -0.689 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -3.444 11.738 0.086 1.00 0.00 H new ATOM 150 N GLU A 10 -11.724 12.580 2.238 1.00 0.00 N ATOM 151 CA GLU A 10 -13.133 13.026 2.051 1.00 0.00 C ATOM 152 C GLU A 10 -13.656 12.546 0.697 1.00 0.00 C ATOM 153 O GLU A 10 -14.810 12.193 0.557 1.00 0.00 O ATOM 154 CB GLU A 10 -13.193 14.554 2.102 1.00 0.00 C ATOM 155 CG GLU A 10 -12.855 15.034 3.516 1.00 0.00 C ATOM 156 CD GLU A 10 -13.981 14.641 4.475 1.00 0.00 C ATOM 157 OE1 GLU A 10 -15.106 14.523 4.020 1.00 0.00 O ATOM 158 OE2 GLU A 10 -13.698 14.467 5.649 1.00 0.00 O ATOM 0 H GLU A 10 -11.023 13.318 2.169 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.750 12.605 2.845 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -12.491 14.980 1.385 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.187 14.899 1.818 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.914 14.594 3.845 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.720 16.116 3.521 1.00 0.00 H new ATOM 165 N GLN A 11 -12.820 12.532 -0.304 1.00 0.00 N ATOM 166 CA GLN A 11 -13.276 12.080 -1.648 1.00 0.00 C ATOM 167 C GLN A 11 -13.229 10.552 -1.721 1.00 0.00 C ATOM 168 O GLN A 11 -12.424 9.912 -1.073 1.00 0.00 O ATOM 169 CB GLN A 11 -12.366 12.681 -2.723 1.00 0.00 C ATOM 170 CG GLN A 11 -10.924 12.224 -2.495 1.00 0.00 C ATOM 171 CD GLN A 11 -9.994 12.989 -3.440 1.00 0.00 C ATOM 172 OE1 GLN A 11 -10.142 14.181 -3.622 1.00 0.00 O ATOM 173 NE2 GLN A 11 -9.040 12.349 -4.059 1.00 0.00 N ATOM 0 H GLN A 11 -11.841 12.814 -0.249 1.00 0.00 H new ATOM 0 HA GLN A 11 -14.300 12.413 -1.816 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -12.703 12.372 -3.712 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -12.422 13.769 -2.693 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -10.634 12.401 -1.459 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -10.838 11.152 -2.671 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -8.915 11.348 -3.907 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -8.419 12.850 -4.695 1.00 0.00 H new ATOM 182 N THR A 12 -14.093 9.962 -2.505 1.00 0.00 N ATOM 183 CA THR A 12 -14.113 8.474 -2.625 1.00 0.00 C ATOM 184 C THR A 12 -13.181 8.048 -3.757 1.00 0.00 C ATOM 185 O THR A 12 -12.990 6.875 -4.008 1.00 0.00 O ATOM 186 CB THR A 12 -15.538 8.011 -2.943 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.956 8.581 -4.176 1.00 0.00 O ATOM 188 CG2 THR A 12 -16.481 8.458 -1.827 1.00 0.00 C ATOM 0 H THR A 12 -14.789 10.449 -3.070 1.00 0.00 H new ATOM 0 HA THR A 12 -13.782 8.026 -1.688 1.00 0.00 H new ATOM 0 HB THR A 12 -15.559 6.924 -3.020 1.00 0.00 H new ATOM 0 HG1 THR A 12 -16.867 8.284 -4.381 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.495 8.128 -2.054 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.160 8.020 -0.882 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.462 9.545 -1.748 1.00 0.00 H new ATOM 196 N HIS A 13 -12.603 9.001 -4.444 1.00 0.00 N ATOM 197 CA HIS A 13 -11.677 8.682 -5.575 1.00 0.00 C ATOM 198 C HIS A 13 -10.268 9.169 -5.227 1.00 0.00 C ATOM 199 O HIS A 13 -10.085 10.260 -4.726 1.00 0.00 O ATOM 200 CB HIS A 13 -12.173 9.395 -6.834 1.00 0.00 C ATOM 201 CG HIS A 13 -13.613 9.026 -7.074 1.00 0.00 C ATOM 202 ND1 HIS A 13 -14.013 7.720 -7.312 1.00 0.00 N ATOM 203 CD2 HIS A 13 -14.761 9.779 -7.103 1.00 0.00 C ATOM 204 CE1 HIS A 13 -15.349 7.726 -7.471 1.00 0.00 C ATOM 205 NE2 HIS A 13 -15.855 8.956 -7.353 1.00 0.00 N ATOM 0 H HIS A 13 -12.734 9.997 -4.268 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.652 7.606 -5.748 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -12.076 10.474 -6.718 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -11.564 9.111 -7.692 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -14.808 10.848 -6.954 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -15.940 6.844 -7.670 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -16.834 9.233 -7.430 1.00 0.00 H new ATOM 213 N LEU A 14 -9.272 8.358 -5.485 1.00 0.00 N ATOM 214 CA LEU A 14 -7.858 8.745 -5.170 1.00 0.00 C ATOM 215 C LEU A 14 -6.985 8.500 -6.403 1.00 0.00 C ATOM 216 O LEU A 14 -7.348 7.755 -7.288 1.00 0.00 O ATOM 217 CB LEU A 14 -7.344 7.888 -4.008 1.00 0.00 C ATOM 218 CG LEU A 14 -8.218 8.108 -2.764 1.00 0.00 C ATOM 219 CD1 LEU A 14 -7.964 6.980 -1.762 1.00 0.00 C ATOM 220 CD2 LEU A 14 -7.878 9.452 -2.100 1.00 0.00 C ATOM 0 H LEU A 14 -9.378 7.434 -5.905 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.818 9.798 -4.892 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.356 6.835 -4.289 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -6.309 8.146 -3.785 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.265 8.115 -3.067 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.583 7.133 -0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -8.215 6.023 -2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.913 6.979 -1.474 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.506 9.592 -1.220 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.830 9.456 -1.802 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.057 10.262 -2.807 1.00 0.00 H new ATOM 232 N THR A 15 -5.837 9.127 -6.466 1.00 0.00 N ATOM 233 CA THR A 15 -4.923 8.943 -7.640 1.00 0.00 C ATOM 234 C THR A 15 -3.530 8.580 -7.127 1.00 0.00 C ATOM 235 O THR A 15 -3.173 8.898 -6.010 1.00 0.00 O ATOM 236 CB THR A 15 -4.851 10.251 -8.434 1.00 0.00 C ATOM 237 OG1 THR A 15 -4.296 11.271 -7.615 1.00 0.00 O ATOM 238 CG2 THR A 15 -6.257 10.660 -8.875 1.00 0.00 C ATOM 0 H THR A 15 -5.489 9.764 -5.749 1.00 0.00 H new ATOM 0 HA THR A 15 -5.298 8.149 -8.285 1.00 0.00 H new ATOM 0 HB THR A 15 -4.223 10.108 -9.313 1.00 0.00 H new ATOM 0 HG1 THR A 15 -4.248 12.108 -8.122 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.205 11.591 -9.440 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.683 9.878 -9.503 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.886 10.803 -7.997 1.00 0.00 H new ATOM 246 N TYR A 16 -2.734 7.910 -7.927 1.00 0.00 N ATOM 247 CA TYR A 16 -1.361 7.529 -7.461 1.00 0.00 C ATOM 248 C TYR A 16 -0.376 7.585 -8.629 1.00 0.00 C ATOM 249 O TYR A 16 -0.747 7.458 -9.779 1.00 0.00 O ATOM 250 CB TYR A 16 -1.390 6.110 -6.879 1.00 0.00 C ATOM 251 CG TYR A 16 -1.653 5.103 -7.976 1.00 0.00 C ATOM 252 CD1 TYR A 16 -0.582 4.536 -8.678 1.00 0.00 C ATOM 253 CD2 TYR A 16 -2.968 4.734 -8.287 1.00 0.00 C ATOM 254 CE1 TYR A 16 -0.826 3.598 -9.689 1.00 0.00 C ATOM 255 CE2 TYR A 16 -3.211 3.797 -9.298 1.00 0.00 C ATOM 256 CZ TYR A 16 -2.140 3.229 -9.999 1.00 0.00 C ATOM 257 OH TYR A 16 -2.380 2.304 -10.995 1.00 0.00 O ATOM 0 H TYR A 16 -2.972 7.613 -8.873 1.00 0.00 H new ATOM 0 HA TYR A 16 -1.040 8.231 -6.692 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -0.440 5.889 -6.392 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -2.164 6.038 -6.115 1.00 0.00 H new ATOM 0 HD1 TYR A 16 0.432 4.822 -8.440 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -3.794 5.172 -7.747 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -0.000 3.159 -10.229 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.225 3.512 -9.538 1.00 0.00 H new ATOM 0 HH TYR A 16 -3.345 2.160 -11.082 1.00 0.00 H new ATOM 267 N ARG A 17 0.886 7.784 -8.337 1.00 0.00 N ATOM 268 CA ARG A 17 1.911 7.861 -9.423 1.00 0.00 C ATOM 269 C ARG A 17 3.226 7.246 -8.936 1.00 0.00 C ATOM 270 O ARG A 17 3.665 7.488 -7.830 1.00 0.00 O ATOM 271 CB ARG A 17 2.144 9.332 -9.787 1.00 0.00 C ATOM 272 CG ARG A 17 3.193 9.444 -10.901 1.00 0.00 C ATOM 273 CD ARG A 17 3.412 10.917 -11.251 1.00 0.00 C ATOM 274 NE ARG A 17 4.107 11.593 -10.120 1.00 0.00 N ATOM 275 CZ ARG A 17 4.663 12.760 -10.298 1.00 0.00 C ATOM 276 NH1 ARG A 17 4.626 13.329 -11.472 1.00 0.00 N ATOM 277 NH2 ARG A 17 5.258 13.357 -9.301 1.00 0.00 N ATOM 0 H ARG A 17 1.251 7.897 -7.391 1.00 0.00 H new ATOM 0 HA ARG A 17 1.559 7.313 -10.297 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.208 9.786 -10.112 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.477 9.883 -8.908 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.131 8.993 -10.578 1.00 0.00 H new ATOM 0 HG3 ARG A 17 2.862 8.895 -11.783 1.00 0.00 H new ATOM 0 HD2 ARG A 17 4.006 11.002 -12.161 1.00 0.00 H new ATOM 0 HD3 ARG A 17 2.456 11.402 -11.448 1.00 0.00 H new ATOM 0 HE ARG A 17 4.148 11.143 -9.205 1.00 0.00 H new ATOM 0 HH11 ARG A 17 4.162 12.861 -12.251 1.00 0.00 H new ATOM 0 HH12 ARG A 17 5.061 14.241 -11.611 1.00 0.00 H new ATOM 0 HH21 ARG A 17 5.288 12.911 -8.384 1.00 0.00 H new ATOM 0 HH22 ARG A 17 5.693 14.269 -9.439 1.00 0.00 H new ATOM 291 N ILE A 18 3.870 6.469 -9.768 1.00 0.00 N ATOM 292 CA ILE A 18 5.174 5.857 -9.374 1.00 0.00 C ATOM 293 C ILE A 18 6.300 6.792 -9.819 1.00 0.00 C ATOM 294 O ILE A 18 6.439 7.096 -10.987 1.00 0.00 O ATOM 295 CB ILE A 18 5.329 4.498 -10.059 1.00 0.00 C ATOM 296 CG1 ILE A 18 4.184 3.580 -9.621 1.00 0.00 C ATOM 297 CG2 ILE A 18 6.671 3.875 -9.661 1.00 0.00 C ATOM 298 CD1 ILE A 18 4.181 2.313 -10.479 1.00 0.00 C ATOM 0 H ILE A 18 3.548 6.231 -10.706 1.00 0.00 H new ATOM 0 HA ILE A 18 5.213 5.714 -8.294 1.00 0.00 H new ATOM 0 HB ILE A 18 5.300 4.626 -11.141 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.297 3.318 -8.569 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.231 4.099 -9.719 1.00 0.00 H new ATOM 0 HG21 ILE A 18 6.782 2.907 -10.149 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.483 4.532 -9.971 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.704 3.742 -8.580 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.365 1.662 -10.164 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.046 2.583 -11.526 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.129 1.790 -10.358 1.00 0.00 H new ATOM 310 N GLU A 19 7.092 7.267 -8.900 1.00 0.00 N ATOM 311 CA GLU A 19 8.193 8.199 -9.276 1.00 0.00 C ATOM 312 C GLU A 19 9.253 7.465 -10.106 1.00 0.00 C ATOM 313 O GLU A 19 9.786 8.005 -11.055 1.00 0.00 O ATOM 314 CB GLU A 19 8.839 8.772 -8.010 1.00 0.00 C ATOM 315 CG GLU A 19 7.911 9.810 -7.361 1.00 0.00 C ATOM 316 CD GLU A 19 6.710 9.113 -6.714 1.00 0.00 C ATOM 317 OE1 GLU A 19 5.828 8.691 -7.444 1.00 0.00 O ATOM 318 OE2 GLU A 19 6.689 9.019 -5.499 1.00 0.00 O ATOM 0 H GLU A 19 7.026 7.051 -7.905 1.00 0.00 H new ATOM 0 HA GLU A 19 7.777 9.011 -9.873 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.047 7.968 -7.304 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.795 9.233 -8.258 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.459 10.379 -6.610 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.567 10.521 -8.112 1.00 0.00 H new ATOM 325 N ASN A 20 9.574 6.247 -9.760 1.00 0.00 N ATOM 326 CA ASN A 20 10.609 5.511 -10.543 1.00 0.00 C ATOM 327 C ASN A 20 10.557 4.017 -10.216 1.00 0.00 C ATOM 328 O ASN A 20 10.000 3.607 -9.217 1.00 0.00 O ATOM 329 CB ASN A 20 11.994 6.059 -10.193 1.00 0.00 C ATOM 330 CG ASN A 20 12.315 5.751 -8.729 1.00 0.00 C ATOM 331 OD1 ASN A 20 11.432 5.446 -7.952 1.00 0.00 O ATOM 332 ND2 ASN A 20 13.551 5.822 -8.317 1.00 0.00 N ATOM 0 H ASN A 20 9.169 5.734 -8.977 1.00 0.00 H new ATOM 0 HA ASN A 20 10.414 5.648 -11.607 1.00 0.00 H new ATOM 0 HB2 ASN A 20 12.747 5.613 -10.842 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.024 7.135 -10.363 1.00 0.00 H new ATOM 0 HD21 ASN A 20 13.776 5.621 -7.343 1.00 0.00 H new ATOM 0 HD22 ASN A 20 14.292 6.078 -8.969 1.00 0.00 H new ATOM 339 N TYR A 21 11.145 3.202 -11.058 1.00 0.00 N ATOM 340 CA TYR A 21 11.154 1.724 -10.819 1.00 0.00 C ATOM 341 C TYR A 21 12.555 1.294 -10.384 1.00 0.00 C ATOM 342 O TYR A 21 13.544 1.710 -10.954 1.00 0.00 O ATOM 343 CB TYR A 21 10.798 0.994 -12.117 1.00 0.00 C ATOM 344 CG TYR A 21 9.352 1.244 -12.466 1.00 0.00 C ATOM 345 CD1 TYR A 21 8.355 0.399 -11.966 1.00 0.00 C ATOM 346 CD2 TYR A 21 9.008 2.316 -13.298 1.00 0.00 C ATOM 347 CE1 TYR A 21 7.013 0.626 -12.296 1.00 0.00 C ATOM 348 CE2 TYR A 21 7.667 2.544 -13.628 1.00 0.00 C ATOM 349 CZ TYR A 21 6.670 1.699 -13.127 1.00 0.00 C ATOM 350 OH TYR A 21 5.348 1.924 -13.453 1.00 0.00 O ATOM 0 H TYR A 21 11.623 3.500 -11.908 1.00 0.00 H new ATOM 0 HA TYR A 21 10.427 1.478 -10.044 1.00 0.00 H new ATOM 0 HB2 TYR A 21 11.441 1.339 -12.927 1.00 0.00 H new ATOM 0 HB3 TYR A 21 10.974 -0.076 -12.003 1.00 0.00 H new ATOM 0 HD1 TYR A 21 8.621 -0.429 -11.325 1.00 0.00 H new ATOM 0 HD2 TYR A 21 9.778 2.967 -13.685 1.00 0.00 H new ATOM 0 HE1 TYR A 21 6.244 -0.026 -11.910 1.00 0.00 H new ATOM 0 HE2 TYR A 21 7.402 3.372 -14.269 1.00 0.00 H new ATOM 0 HH TYR A 21 4.796 1.193 -13.104 1.00 0.00 H new ATOM 360 N THR A 22 12.653 0.460 -9.385 1.00 0.00 N ATOM 361 CA THR A 22 13.997 0.004 -8.932 1.00 0.00 C ATOM 362 C THR A 22 14.499 -1.098 -9.892 1.00 0.00 C ATOM 363 O THR A 22 13.705 -1.904 -10.335 1.00 0.00 O ATOM 364 CB THR A 22 13.887 -0.568 -7.515 1.00 0.00 C ATOM 365 OG1 THR A 22 15.061 -1.312 -7.216 1.00 0.00 O ATOM 366 CG2 THR A 22 12.662 -1.479 -7.418 1.00 0.00 C ATOM 0 H THR A 22 11.864 0.076 -8.865 1.00 0.00 H new ATOM 0 HA THR A 22 14.694 0.842 -8.932 1.00 0.00 H new ATOM 0 HB THR A 22 13.781 0.249 -6.801 1.00 0.00 H new ATOM 0 HG1 THR A 22 14.990 -1.685 -6.313 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.588 -1.883 -6.408 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.763 -0.906 -7.646 1.00 0.00 H new ATOM 0 HG23 THR A 22 12.760 -2.298 -8.130 1.00 0.00 H new ATOM 374 N PRO A 23 15.787 -1.130 -10.197 1.00 0.00 N ATOM 375 CA PRO A 23 16.324 -2.167 -11.102 1.00 0.00 C ATOM 376 C PRO A 23 16.161 -3.550 -10.454 1.00 0.00 C ATOM 377 O PRO A 23 16.576 -4.554 -10.997 1.00 0.00 O ATOM 378 CB PRO A 23 17.821 -1.810 -11.269 1.00 0.00 C ATOM 379 CG PRO A 23 18.141 -0.683 -10.247 1.00 0.00 C ATOM 380 CD PRO A 23 16.795 -0.170 -9.692 1.00 0.00 C ATOM 0 HA PRO A 23 15.809 -2.200 -12.062 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.447 -2.683 -11.087 1.00 0.00 H new ATOM 0 HB3 PRO A 23 18.026 -1.477 -12.286 1.00 0.00 H new ATOM 0 HG2 PRO A 23 18.769 -1.062 -9.441 1.00 0.00 H new ATOM 0 HG3 PRO A 23 18.692 0.126 -10.727 1.00 0.00 H new ATOM 0 HD2 PRO A 23 16.802 -0.140 -8.602 1.00 0.00 H new ATOM 0 HD3 PRO A 23 16.585 0.842 -10.037 1.00 0.00 H new ATOM 388 N ASP A 24 15.567 -3.603 -9.295 1.00 0.00 N ATOM 389 CA ASP A 24 15.384 -4.912 -8.610 1.00 0.00 C ATOM 390 C ASP A 24 14.493 -5.817 -9.465 1.00 0.00 C ATOM 391 O ASP A 24 14.733 -7.002 -9.588 1.00 0.00 O ATOM 392 CB ASP A 24 14.737 -4.677 -7.245 1.00 0.00 C ATOM 393 CG ASP A 24 15.749 -3.991 -6.324 1.00 0.00 C ATOM 394 OD1 ASP A 24 16.925 -4.291 -6.442 1.00 0.00 O ATOM 395 OD2 ASP A 24 15.333 -3.169 -5.525 1.00 0.00 O ATOM 0 H ASP A 24 15.200 -2.795 -8.792 1.00 0.00 H new ATOM 0 HA ASP A 24 16.351 -5.396 -8.472 1.00 0.00 H new ATOM 0 HB2 ASP A 24 13.846 -4.058 -7.352 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.417 -5.625 -6.812 1.00 0.00 H new ATOM 400 N LEU A 25 13.468 -5.265 -10.065 1.00 0.00 N ATOM 401 CA LEU A 25 12.555 -6.083 -10.927 1.00 0.00 C ATOM 402 C LEU A 25 12.135 -5.228 -12.141 1.00 0.00 C ATOM 403 O LEU A 25 12.052 -4.022 -12.020 1.00 0.00 O ATOM 404 CB LEU A 25 11.297 -6.462 -10.128 1.00 0.00 C ATOM 405 CG LEU A 25 11.623 -7.529 -9.066 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.489 -7.579 -8.035 1.00 0.00 C ATOM 407 CD2 LEU A 25 11.775 -8.915 -9.721 1.00 0.00 C ATOM 0 H LEU A 25 13.222 -4.278 -9.995 1.00 0.00 H new ATOM 0 HA LEU A 25 13.066 -6.989 -11.254 1.00 0.00 H new ATOM 0 HB2 LEU A 25 10.887 -5.575 -9.645 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.531 -6.839 -10.805 1.00 0.00 H new ATOM 0 HG LEU A 25 12.562 -7.265 -8.579 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.716 -8.333 -7.281 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.390 -6.605 -7.556 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.554 -7.834 -8.534 1.00 0.00 H new ATOM 0 HD21 LEU A 25 12.005 -9.656 -8.955 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.844 -9.186 -10.220 1.00 0.00 H new ATOM 0 HD23 LEU A 25 12.583 -8.885 -10.452 1.00 0.00 H new ATOM 419 N PRO A 26 11.865 -5.851 -13.277 1.00 0.00 N ATOM 420 CA PRO A 26 11.443 -5.095 -14.470 1.00 0.00 C ATOM 421 C PRO A 26 10.195 -4.265 -14.137 1.00 0.00 C ATOM 422 O PRO A 26 9.361 -4.669 -13.352 1.00 0.00 O ATOM 423 CB PRO A 26 11.138 -6.171 -15.541 1.00 0.00 C ATOM 424 CG PRO A 26 11.382 -7.562 -14.886 1.00 0.00 C ATOM 425 CD PRO A 26 11.952 -7.315 -13.471 1.00 0.00 C ATOM 0 HA PRO A 26 12.202 -4.395 -14.821 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.108 -6.086 -15.888 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.780 -6.039 -16.412 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.452 -8.129 -14.831 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.079 -8.150 -15.483 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.377 -7.849 -12.714 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.982 -7.664 -13.393 1.00 0.00 H new ATOM 433 N ARG A 27 10.065 -3.112 -14.728 1.00 0.00 N ATOM 434 CA ARG A 27 8.876 -2.259 -14.447 1.00 0.00 C ATOM 435 C ARG A 27 7.599 -3.010 -14.834 1.00 0.00 C ATOM 436 O ARG A 27 6.559 -2.840 -14.231 1.00 0.00 O ATOM 437 CB ARG A 27 8.976 -0.965 -15.262 1.00 0.00 C ATOM 438 CG ARG A 27 8.894 -1.289 -16.757 1.00 0.00 C ATOM 439 CD ARG A 27 9.217 -0.035 -17.571 1.00 0.00 C ATOM 440 NE ARG A 27 9.097 -0.341 -19.024 1.00 0.00 N ATOM 441 CZ ARG A 27 9.015 0.632 -19.889 1.00 0.00 C ATOM 442 NH1 ARG A 27 9.042 1.871 -19.481 1.00 0.00 N ATOM 443 NH2 ARG A 27 8.905 0.367 -21.163 1.00 0.00 N ATOM 0 H ARG A 27 10.731 -2.722 -15.395 1.00 0.00 H new ATOM 0 HA ARG A 27 8.844 -2.020 -13.384 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.171 -0.285 -14.983 1.00 0.00 H new ATOM 0 HB3 ARG A 27 9.914 -0.456 -15.041 1.00 0.00 H new ATOM 0 HG2 ARG A 27 9.594 -2.087 -17.006 1.00 0.00 H new ATOM 0 HG3 ARG A 27 7.897 -1.651 -17.007 1.00 0.00 H new ATOM 0 HD2 ARG A 27 8.536 0.772 -17.301 1.00 0.00 H new ATOM 0 HD3 ARG A 27 10.226 0.310 -17.343 1.00 0.00 H new ATOM 0 HE ARG A 27 9.079 -1.310 -19.342 1.00 0.00 H new ATOM 0 HH11 ARG A 27 9.127 2.079 -18.486 1.00 0.00 H new ATOM 0 HH12 ARG A 27 8.978 2.632 -20.157 1.00 0.00 H new ATOM 0 HH21 ARG A 27 8.883 -0.601 -21.482 1.00 0.00 H new ATOM 0 HH22 ARG A 27 8.841 1.128 -21.839 1.00 0.00 H new ATOM 457 N ALA A 28 7.669 -3.829 -15.848 1.00 0.00 N ATOM 458 CA ALA A 28 6.459 -4.580 -16.290 1.00 0.00 C ATOM 459 C ALA A 28 5.937 -5.466 -15.156 1.00 0.00 C ATOM 460 O ALA A 28 4.746 -5.592 -14.957 1.00 0.00 O ATOM 461 CB ALA A 28 6.821 -5.462 -17.486 1.00 0.00 C ATOM 0 H ALA A 28 8.513 -4.011 -16.390 1.00 0.00 H new ATOM 0 HA ALA A 28 5.684 -3.866 -16.570 1.00 0.00 H new ATOM 0 HB1 ALA A 28 5.939 -6.013 -17.812 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.181 -4.837 -18.303 1.00 0.00 H new ATOM 0 HB3 ALA A 28 7.601 -6.166 -17.196 1.00 0.00 H new ATOM 467 N ASP A 29 6.812 -6.094 -14.421 1.00 0.00 N ATOM 468 CA ASP A 29 6.350 -6.982 -13.316 1.00 0.00 C ATOM 469 C ASP A 29 5.991 -6.145 -12.087 1.00 0.00 C ATOM 470 O ASP A 29 5.163 -6.530 -11.286 1.00 0.00 O ATOM 471 CB ASP A 29 7.461 -7.967 -12.953 1.00 0.00 C ATOM 472 CG ASP A 29 7.639 -8.977 -14.089 1.00 0.00 C ATOM 473 OD1 ASP A 29 6.718 -9.121 -14.876 1.00 0.00 O ATOM 474 OD2 ASP A 29 8.692 -9.590 -14.150 1.00 0.00 O ATOM 0 H ASP A 29 7.824 -6.032 -14.536 1.00 0.00 H new ATOM 0 HA ASP A 29 5.468 -7.530 -13.646 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.394 -7.431 -12.779 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.214 -8.485 -12.027 1.00 0.00 H new ATOM 479 N VAL A 30 6.605 -5.005 -11.927 1.00 0.00 N ATOM 480 CA VAL A 30 6.289 -4.159 -10.743 1.00 0.00 C ATOM 481 C VAL A 30 4.879 -3.585 -10.904 1.00 0.00 C ATOM 482 O VAL A 30 4.114 -3.519 -9.962 1.00 0.00 O ATOM 483 CB VAL A 30 7.302 -3.012 -10.654 1.00 0.00 C ATOM 484 CG1 VAL A 30 6.865 -2.011 -9.580 1.00 0.00 C ATOM 485 CG2 VAL A 30 8.680 -3.575 -10.295 1.00 0.00 C ATOM 0 H VAL A 30 7.308 -4.625 -12.561 1.00 0.00 H new ATOM 0 HA VAL A 30 6.341 -4.758 -9.834 1.00 0.00 H new ATOM 0 HB VAL A 30 7.353 -2.504 -11.617 1.00 0.00 H new ATOM 0 HG11 VAL A 30 7.590 -1.199 -9.523 1.00 0.00 H new ATOM 0 HG12 VAL A 30 5.886 -1.606 -9.837 1.00 0.00 H new ATOM 0 HG13 VAL A 30 6.808 -2.515 -8.615 1.00 0.00 H new ATOM 0 HG21 VAL A 30 9.401 -2.760 -10.232 1.00 0.00 H new ATOM 0 HG22 VAL A 30 8.625 -4.086 -9.334 1.00 0.00 H new ATOM 0 HG23 VAL A 30 8.996 -4.280 -11.064 1.00 0.00 H new ATOM 495 N ASP A 31 4.529 -3.171 -12.090 1.00 0.00 N ATOM 496 CA ASP A 31 3.171 -2.605 -12.305 1.00 0.00 C ATOM 497 C ASP A 31 2.123 -3.661 -11.950 1.00 0.00 C ATOM 498 O ASP A 31 1.121 -3.372 -11.328 1.00 0.00 O ATOM 499 CB ASP A 31 3.014 -2.206 -13.774 1.00 0.00 C ATOM 500 CG ASP A 31 3.892 -0.989 -14.070 1.00 0.00 C ATOM 501 OD1 ASP A 31 4.202 -0.267 -13.137 1.00 0.00 O ATOM 502 OD2 ASP A 31 4.239 -0.801 -15.224 1.00 0.00 O ATOM 0 H ASP A 31 5.125 -3.201 -12.918 1.00 0.00 H new ATOM 0 HA ASP A 31 3.035 -1.727 -11.673 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.297 -3.037 -14.420 1.00 0.00 H new ATOM 0 HB3 ASP A 31 1.971 -1.976 -13.990 1.00 0.00 H new ATOM 507 N HIS A 32 2.348 -4.887 -12.339 1.00 0.00 N ATOM 508 CA HIS A 32 1.363 -5.961 -12.019 1.00 0.00 C ATOM 509 C HIS A 32 1.209 -6.079 -10.501 1.00 0.00 C ATOM 510 O HIS A 32 0.114 -6.134 -9.979 1.00 0.00 O ATOM 511 CB HIS A 32 1.850 -7.296 -12.585 1.00 0.00 C ATOM 512 CG HIS A 32 0.850 -8.371 -12.256 1.00 0.00 C ATOM 513 ND1 HIS A 32 -0.404 -8.417 -12.846 1.00 0.00 N ATOM 514 CD2 HIS A 32 0.901 -9.444 -11.400 1.00 0.00 C ATOM 515 CE1 HIS A 32 -1.051 -9.484 -12.342 1.00 0.00 C ATOM 516 NE2 HIS A 32 -0.301 -10.145 -11.456 1.00 0.00 N ATOM 0 H HIS A 32 3.169 -5.191 -12.863 1.00 0.00 H new ATOM 0 HA HIS A 32 0.401 -5.709 -12.465 1.00 0.00 H new ATOM 0 HB2 HIS A 32 1.978 -7.221 -13.665 1.00 0.00 H new ATOM 0 HB3 HIS A 32 2.824 -7.548 -12.165 1.00 0.00 H new ATOM 0 HD2 HIS A 32 1.745 -9.704 -10.778 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -2.054 -9.771 -12.620 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -0.554 -10.983 -10.933 1.00 0.00 H new ATOM 524 N ALA A 33 2.302 -6.125 -9.790 1.00 0.00 N ATOM 525 CA ALA A 33 2.225 -6.247 -8.307 1.00 0.00 C ATOM 526 C ALA A 33 1.432 -5.072 -7.726 1.00 0.00 C ATOM 527 O ALA A 33 0.531 -5.251 -6.928 1.00 0.00 O ATOM 528 CB ALA A 33 3.641 -6.239 -7.727 1.00 0.00 C ATOM 0 H ALA A 33 3.247 -6.083 -10.173 1.00 0.00 H new ATOM 0 HA ALA A 33 1.723 -7.179 -8.048 1.00 0.00 H new ATOM 0 HB1 ALA A 33 3.590 -6.328 -6.642 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.206 -7.078 -8.134 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.137 -5.305 -7.992 1.00 0.00 H new ATOM 534 N ILE A 34 1.764 -3.870 -8.113 1.00 0.00 N ATOM 535 CA ILE A 34 1.036 -2.686 -7.571 1.00 0.00 C ATOM 536 C ILE A 34 -0.388 -2.659 -8.131 1.00 0.00 C ATOM 537 O ILE A 34 -1.336 -2.397 -7.422 1.00 0.00 O ATOM 538 CB ILE A 34 1.767 -1.406 -7.996 1.00 0.00 C ATOM 539 CG1 ILE A 34 3.208 -1.407 -7.452 1.00 0.00 C ATOM 540 CG2 ILE A 34 1.014 -0.182 -7.466 1.00 0.00 C ATOM 541 CD1 ILE A 34 3.225 -1.597 -5.928 1.00 0.00 C ATOM 0 H ILE A 34 2.506 -3.657 -8.779 1.00 0.00 H new ATOM 0 HA ILE A 34 0.999 -2.749 -6.483 1.00 0.00 H new ATOM 0 HB ILE A 34 1.803 -1.366 -9.085 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.779 -2.205 -7.927 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.698 -0.468 -7.710 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.536 0.726 -7.769 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.003 -0.173 -7.873 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.967 -0.227 -6.378 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.255 -1.594 -5.572 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.675 -0.784 -5.454 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.757 -2.548 -5.675 1.00 0.00 H new ATOM 553 N GLU A 35 -0.549 -2.925 -9.396 1.00 0.00 N ATOM 554 CA GLU A 35 -1.916 -2.909 -9.989 1.00 0.00 C ATOM 555 C GLU A 35 -2.802 -3.943 -9.285 1.00 0.00 C ATOM 556 O GLU A 35 -3.967 -3.708 -9.036 1.00 0.00 O ATOM 557 CB GLU A 35 -1.828 -3.243 -11.483 1.00 0.00 C ATOM 558 CG GLU A 35 -3.230 -3.219 -12.107 1.00 0.00 C ATOM 559 CD GLU A 35 -3.131 -3.521 -13.603 1.00 0.00 C ATOM 560 OE1 GLU A 35 -2.020 -3.654 -14.088 1.00 0.00 O ATOM 561 OE2 GLU A 35 -4.168 -3.616 -14.238 1.00 0.00 O ATOM 0 H GLU A 35 0.204 -3.152 -10.045 1.00 0.00 H new ATOM 0 HA GLU A 35 -2.351 -1.918 -9.861 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -1.183 -2.524 -11.988 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.377 -4.226 -11.619 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.869 -3.955 -11.619 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.691 -2.244 -11.952 1.00 0.00 H new ATOM 568 N LYS A 36 -2.268 -5.095 -8.991 1.00 0.00 N ATOM 569 CA LYS A 36 -3.088 -6.155 -8.335 1.00 0.00 C ATOM 570 C LYS A 36 -3.536 -5.717 -6.938 1.00 0.00 C ATOM 571 O LYS A 36 -4.650 -5.972 -6.531 1.00 0.00 O ATOM 572 CB LYS A 36 -2.255 -7.433 -8.220 1.00 0.00 C ATOM 573 CG LYS A 36 -3.153 -8.592 -7.782 1.00 0.00 C ATOM 574 CD LYS A 36 -2.317 -9.868 -7.668 1.00 0.00 C ATOM 575 CE LYS A 36 -3.238 -11.069 -7.446 1.00 0.00 C ATOM 576 NZ LYS A 36 -3.946 -10.922 -6.142 1.00 0.00 N ATOM 0 H LYS A 36 -1.298 -5.350 -9.176 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.976 -6.333 -8.942 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.789 -7.663 -9.178 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -1.450 -7.291 -7.499 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.619 -8.363 -6.824 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.958 -8.735 -8.503 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.729 -10.011 -8.574 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.612 -9.780 -6.841 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -3.962 -11.140 -8.258 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.658 -11.992 -7.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.235 -11.859 -5.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.309 -10.479 -5.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -4.788 -10.325 -6.270 1.00 0.00 H new ATOM 590 N ALA A 37 -2.681 -5.078 -6.191 1.00 0.00 N ATOM 591 CA ALA A 37 -3.073 -4.655 -4.814 1.00 0.00 C ATOM 592 C ALA A 37 -4.194 -3.609 -4.865 1.00 0.00 C ATOM 593 O ALA A 37 -5.186 -3.715 -4.167 1.00 0.00 O ATOM 594 CB ALA A 37 -1.859 -4.059 -4.100 1.00 0.00 C ATOM 0 H ALA A 37 -1.732 -4.830 -6.470 1.00 0.00 H new ATOM 0 HA ALA A 37 -3.434 -5.529 -4.272 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.144 -3.750 -3.094 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -1.069 -4.807 -4.039 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.498 -3.194 -4.657 1.00 0.00 H new ATOM 600 N PHE A 38 -4.046 -2.594 -5.671 1.00 0.00 N ATOM 601 CA PHE A 38 -5.102 -1.542 -5.745 1.00 0.00 C ATOM 602 C PHE A 38 -6.433 -2.165 -6.183 1.00 0.00 C ATOM 603 O PHE A 38 -7.482 -1.816 -5.680 1.00 0.00 O ATOM 604 CB PHE A 38 -4.673 -0.465 -6.754 1.00 0.00 C ATOM 605 CG PHE A 38 -3.682 0.483 -6.108 1.00 0.00 C ATOM 606 CD1 PHE A 38 -2.455 -0.003 -5.640 1.00 0.00 C ATOM 607 CD2 PHE A 38 -3.987 1.845 -5.979 1.00 0.00 C ATOM 608 CE1 PHE A 38 -1.537 0.868 -5.044 1.00 0.00 C ATOM 609 CE2 PHE A 38 -3.067 2.716 -5.383 1.00 0.00 C ATOM 610 CZ PHE A 38 -1.842 2.228 -4.915 1.00 0.00 C ATOM 0 H PHE A 38 -3.242 -2.447 -6.281 1.00 0.00 H new ATOM 0 HA PHE A 38 -5.233 -1.090 -4.762 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.224 -0.933 -7.630 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.546 0.088 -7.101 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -2.217 -1.052 -5.739 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -4.932 2.223 -6.340 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -0.592 0.491 -4.683 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -3.303 3.765 -5.284 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.133 2.900 -4.455 1.00 0.00 H new ATOM 620 N GLN A 39 -6.404 -3.080 -7.113 1.00 0.00 N ATOM 621 CA GLN A 39 -7.676 -3.713 -7.570 1.00 0.00 C ATOM 622 C GLN A 39 -8.336 -4.482 -6.419 1.00 0.00 C ATOM 623 O GLN A 39 -9.541 -4.465 -6.264 1.00 0.00 O ATOM 624 CB GLN A 39 -7.383 -4.679 -8.723 1.00 0.00 C ATOM 625 CG GLN A 39 -6.986 -3.886 -9.972 1.00 0.00 C ATOM 626 CD GLN A 39 -6.579 -4.851 -11.089 1.00 0.00 C ATOM 627 OE1 GLN A 39 -6.169 -5.964 -10.828 1.00 0.00 O ATOM 628 NE2 GLN A 39 -6.680 -4.468 -12.333 1.00 0.00 N ATOM 0 H GLN A 39 -5.559 -3.416 -7.575 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.355 -2.930 -7.907 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.580 -5.362 -8.443 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -8.262 -5.289 -8.932 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.820 -3.265 -10.300 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -6.160 -3.214 -9.740 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -7.024 -3.533 -12.552 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -6.415 -5.103 -13.085 1.00 0.00 H new ATOM 637 N LEU A 40 -7.563 -5.166 -5.619 1.00 0.00 N ATOM 638 CA LEU A 40 -8.161 -5.942 -4.492 1.00 0.00 C ATOM 639 C LEU A 40 -8.909 -5.012 -3.533 1.00 0.00 C ATOM 640 O LEU A 40 -9.972 -5.342 -3.047 1.00 0.00 O ATOM 641 CB LEU A 40 -7.057 -6.669 -3.715 1.00 0.00 C ATOM 642 CG LEU A 40 -6.466 -7.810 -4.556 1.00 0.00 C ATOM 643 CD1 LEU A 40 -5.218 -8.346 -3.849 1.00 0.00 C ATOM 644 CD2 LEU A 40 -7.494 -8.950 -4.724 1.00 0.00 C ATOM 0 H LEU A 40 -6.547 -5.222 -5.696 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.861 -6.665 -4.911 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.271 -5.964 -3.445 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -7.462 -7.068 -2.785 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.207 -7.431 -5.545 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.788 -9.158 -4.436 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.486 -7.545 -3.746 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.491 -8.718 -2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.057 -9.749 -5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.769 -9.340 -3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.383 -8.567 -5.224 1.00 0.00 H new ATOM 656 N TRP A 41 -8.360 -3.866 -3.234 1.00 0.00 N ATOM 657 CA TRP A 41 -9.050 -2.948 -2.280 1.00 0.00 C ATOM 658 C TRP A 41 -10.292 -2.337 -2.932 1.00 0.00 C ATOM 659 O TRP A 41 -11.332 -2.221 -2.317 1.00 0.00 O ATOM 660 CB TRP A 41 -8.095 -1.822 -1.877 1.00 0.00 C ATOM 661 CG TRP A 41 -6.995 -2.375 -1.030 1.00 0.00 C ATOM 662 CD1 TRP A 41 -5.696 -2.448 -1.401 1.00 0.00 C ATOM 663 CD2 TRP A 41 -7.069 -2.937 0.312 1.00 0.00 C ATOM 664 NE1 TRP A 41 -4.968 -3.014 -0.371 1.00 0.00 N ATOM 665 CE2 TRP A 41 -5.769 -3.334 0.706 1.00 0.00 C ATOM 666 CE3 TRP A 41 -8.126 -3.139 1.219 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -5.526 -3.909 1.953 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -7.885 -3.719 2.475 1.00 0.00 C ATOM 669 CH2 TRP A 41 -6.587 -4.103 2.841 1.00 0.00 C ATOM 0 H TRP A 41 -7.472 -3.527 -3.604 1.00 0.00 H new ATOM 0 HA TRP A 41 -9.351 -3.518 -1.401 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -7.679 -1.349 -2.766 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -8.637 -1.051 -1.329 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -5.293 -2.118 -2.347 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.961 -3.175 -0.403 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -9.129 -2.846 0.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.524 -4.202 2.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -8.704 -3.870 3.163 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.408 -4.548 3.808 1.00 0.00 H new ATOM 680 N SER A 42 -10.192 -1.944 -4.170 1.00 0.00 N ATOM 681 CA SER A 42 -11.365 -1.333 -4.862 1.00 0.00 C ATOM 682 C SER A 42 -12.442 -2.396 -5.100 1.00 0.00 C ATOM 683 O SER A 42 -13.624 -2.125 -5.033 1.00 0.00 O ATOM 684 CB SER A 42 -10.913 -0.749 -6.202 1.00 0.00 C ATOM 685 OG SER A 42 -12.019 -0.130 -6.846 1.00 0.00 O ATOM 0 H SER A 42 -9.347 -2.019 -4.736 1.00 0.00 H new ATOM 0 HA SER A 42 -11.780 -0.541 -4.239 1.00 0.00 H new ATOM 0 HB2 SER A 42 -10.117 -0.022 -6.044 1.00 0.00 H new ATOM 0 HB3 SER A 42 -10.504 -1.537 -6.835 1.00 0.00 H new ATOM 0 HG SER A 42 -12.177 0.752 -6.449 1.00 0.00 H new ATOM 691 N ASN A 43 -12.037 -3.598 -5.395 1.00 0.00 N ATOM 692 CA ASN A 43 -13.023 -4.685 -5.661 1.00 0.00 C ATOM 693 C ASN A 43 -14.013 -4.828 -4.497 1.00 0.00 C ATOM 694 O ASN A 43 -15.142 -5.232 -4.694 1.00 0.00 O ATOM 695 CB ASN A 43 -12.275 -6.006 -5.858 1.00 0.00 C ATOM 696 CG ASN A 43 -11.511 -5.965 -7.183 1.00 0.00 C ATOM 697 OD1 ASN A 43 -11.853 -5.209 -8.071 1.00 0.00 O ATOM 698 ND2 ASN A 43 -10.482 -6.748 -7.355 1.00 0.00 N ATOM 0 H ASN A 43 -11.059 -3.878 -5.464 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.585 -4.432 -6.560 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.584 -6.172 -5.032 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.978 -6.839 -5.857 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.965 -6.725 -8.234 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -10.194 -7.383 -6.610 1.00 0.00 H new ATOM 705 N VAL A 44 -13.604 -4.523 -3.285 1.00 0.00 N ATOM 706 CA VAL A 44 -14.530 -4.670 -2.109 1.00 0.00 C ATOM 707 C VAL A 44 -14.941 -3.299 -1.556 1.00 0.00 C ATOM 708 O VAL A 44 -15.548 -3.213 -0.506 1.00 0.00 O ATOM 709 CB VAL A 44 -13.822 -5.465 -1.008 1.00 0.00 C ATOM 710 CG1 VAL A 44 -13.668 -6.921 -1.450 1.00 0.00 C ATOM 711 CG2 VAL A 44 -12.436 -4.865 -0.747 1.00 0.00 C ATOM 0 H VAL A 44 -12.671 -4.179 -3.058 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.428 -5.193 -2.439 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.414 -5.420 -0.094 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.164 -7.488 -0.667 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.652 -7.352 -1.633 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.078 -6.963 -2.365 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.935 -5.433 0.037 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -11.843 -4.907 -1.661 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.542 -3.827 -0.431 1.00 0.00 H new ATOM 721 N THR A 45 -14.637 -2.225 -2.247 1.00 0.00 N ATOM 722 CA THR A 45 -15.039 -0.868 -1.744 1.00 0.00 C ATOM 723 C THR A 45 -15.414 0.027 -2.947 1.00 0.00 C ATOM 724 O THR A 45 -14.866 -0.153 -4.017 1.00 0.00 O ATOM 725 CB THR A 45 -13.864 -0.231 -0.993 1.00 0.00 C ATOM 726 OG1 THR A 45 -12.676 -0.384 -1.754 1.00 0.00 O ATOM 727 CG2 THR A 45 -13.695 -0.905 0.370 1.00 0.00 C ATOM 0 H THR A 45 -14.131 -2.227 -3.133 1.00 0.00 H new ATOM 0 HA THR A 45 -15.892 -0.966 -1.072 1.00 0.00 H new ATOM 0 HB THR A 45 -14.063 0.830 -0.844 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.254 -1.241 -1.533 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.859 -0.449 0.900 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.607 -0.779 0.954 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.499 -1.968 0.229 1.00 0.00 H new ATOM 735 N PRO A 46 -16.324 0.975 -2.760 1.00 0.00 N ATOM 736 CA PRO A 46 -16.727 1.878 -3.861 1.00 0.00 C ATOM 737 C PRO A 46 -15.573 2.833 -4.195 1.00 0.00 C ATOM 738 O PRO A 46 -15.727 3.766 -4.958 1.00 0.00 O ATOM 739 CB PRO A 46 -17.932 2.664 -3.298 1.00 0.00 C ATOM 740 CG PRO A 46 -17.941 2.436 -1.762 1.00 0.00 C ATOM 741 CD PRO A 46 -17.024 1.226 -1.478 1.00 0.00 C ATOM 0 HA PRO A 46 -16.978 1.343 -4.777 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -17.843 3.725 -3.530 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -18.863 2.316 -3.746 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -17.582 3.322 -1.239 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -18.953 2.244 -1.407 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.317 1.444 -0.677 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -17.602 0.356 -1.165 1.00 0.00 H new ATOM 749 N LEU A 47 -14.425 2.615 -3.620 1.00 0.00 N ATOM 750 CA LEU A 47 -13.274 3.518 -3.896 1.00 0.00 C ATOM 751 C LEU A 47 -12.720 3.239 -5.293 1.00 0.00 C ATOM 752 O LEU A 47 -12.760 2.126 -5.778 1.00 0.00 O ATOM 753 CB LEU A 47 -12.182 3.280 -2.850 1.00 0.00 C ATOM 754 CG LEU A 47 -12.712 3.629 -1.452 1.00 0.00 C ATOM 755 CD1 LEU A 47 -11.661 3.248 -0.406 1.00 0.00 C ATOM 756 CD2 LEU A 47 -13.017 5.138 -1.358 1.00 0.00 C ATOM 0 H LEU A 47 -14.233 1.851 -2.971 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.606 4.555 -3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.861 2.239 -2.877 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -11.308 3.889 -3.079 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.632 3.075 -1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -12.032 3.494 0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.461 2.178 -0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.741 3.800 -0.597 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.392 5.372 -0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -12.106 5.706 -1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.769 5.404 -2.101 1.00 0.00 H new ATOM 768 N THR A 48 -12.202 4.253 -5.941 1.00 0.00 N ATOM 769 CA THR A 48 -11.633 4.081 -7.315 1.00 0.00 C ATOM 770 C THR A 48 -10.223 4.668 -7.339 1.00 0.00 C ATOM 771 O THR A 48 -9.954 5.673 -6.711 1.00 0.00 O ATOM 772 CB THR A 48 -12.505 4.836 -8.322 1.00 0.00 C ATOM 773 OG1 THR A 48 -12.305 6.234 -8.162 1.00 0.00 O ATOM 774 CG2 THR A 48 -13.978 4.503 -8.080 1.00 0.00 C ATOM 0 H THR A 48 -12.148 5.203 -5.573 1.00 0.00 H new ATOM 0 HA THR A 48 -11.605 3.023 -7.576 1.00 0.00 H new ATOM 0 HB THR A 48 -12.229 4.539 -9.334 1.00 0.00 H new ATOM 0 HG1 THR A 48 -13.127 6.645 -7.821 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.596 5.042 -8.798 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.133 3.431 -8.200 1.00 0.00 H new ATOM 0 HG23 THR A 48 -14.256 4.798 -7.068 1.00 0.00 H new ATOM 782 N PHE A 49 -9.318 4.048 -8.060 1.00 0.00 N ATOM 783 CA PHE A 49 -7.913 4.565 -8.132 1.00 0.00 C ATOM 784 C PHE A 49 -7.522 4.782 -9.592 1.00 0.00 C ATOM 785 O PHE A 49 -7.643 3.895 -10.414 1.00 0.00 O ATOM 786 CB PHE A 49 -6.964 3.544 -7.509 1.00 0.00 C ATOM 787 CG PHE A 49 -7.245 3.439 -6.029 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.573 4.273 -5.128 1.00 0.00 C ATOM 789 CD2 PHE A 49 -8.180 2.509 -5.560 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.836 4.178 -3.757 1.00 0.00 C ATOM 791 CE2 PHE A 49 -8.444 2.415 -4.188 1.00 0.00 C ATOM 792 CZ PHE A 49 -7.772 3.249 -3.286 1.00 0.00 C ATOM 0 H PHE A 49 -9.493 3.203 -8.604 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.848 5.509 -7.590 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -7.094 2.572 -7.985 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.929 3.844 -7.674 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.851 4.990 -5.491 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.697 1.865 -6.255 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.317 4.821 -3.062 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -9.166 1.699 -3.825 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.975 3.176 -2.228 1.00 0.00 H new ATOM 802 N THR A 50 -7.051 5.961 -9.916 1.00 0.00 N ATOM 803 CA THR A 50 -6.637 6.266 -11.322 1.00 0.00 C ATOM 804 C THR A 50 -5.154 6.646 -11.347 1.00 0.00 C ATOM 805 O THR A 50 -4.700 7.487 -10.590 1.00 0.00 O ATOM 806 CB THR A 50 -7.469 7.435 -11.853 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.845 7.082 -11.826 1.00 0.00 O ATOM 808 CG2 THR A 50 -7.056 7.742 -13.294 1.00 0.00 C ATOM 0 H THR A 50 -6.934 6.733 -9.260 1.00 0.00 H new ATOM 0 HA THR A 50 -6.798 5.388 -11.947 1.00 0.00 H new ATOM 0 HB THR A 50 -7.302 8.314 -11.230 1.00 0.00 H new ATOM 0 HG1 THR A 50 -9.381 7.829 -12.164 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.649 8.575 -13.673 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.999 8.007 -13.321 1.00 0.00 H new ATOM 0 HG23 THR A 50 -7.226 6.863 -13.916 1.00 0.00 H new ATOM 816 N LYS A 51 -4.397 6.038 -12.214 1.00 0.00 N ATOM 817 CA LYS A 51 -2.950 6.371 -12.300 1.00 0.00 C ATOM 818 C LYS A 51 -2.784 7.691 -13.057 1.00 0.00 C ATOM 819 O LYS A 51 -3.458 7.933 -14.039 1.00 0.00 O ATOM 820 CB LYS A 51 -2.217 5.257 -13.048 1.00 0.00 C ATOM 821 CG LYS A 51 -0.709 5.491 -12.966 1.00 0.00 C ATOM 822 CD LYS A 51 0.017 4.374 -13.716 1.00 0.00 C ATOM 823 CE LYS A 51 1.528 4.586 -13.621 1.00 0.00 C ATOM 824 NZ LYS A 51 2.225 3.517 -14.391 1.00 0.00 N ATOM 0 H LYS A 51 -4.718 5.324 -12.868 1.00 0.00 H new ATOM 0 HA LYS A 51 -2.533 6.469 -11.298 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.469 4.288 -12.616 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -2.536 5.234 -14.090 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -0.456 6.459 -13.398 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -0.389 5.513 -11.924 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -0.251 3.406 -13.294 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -0.293 4.363 -14.761 1.00 0.00 H new ATOM 0 HE2 LYS A 51 1.795 5.567 -14.015 1.00 0.00 H new ATOM 0 HE3 LYS A 51 1.845 4.565 -12.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.253 3.658 -14.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 1.979 2.587 -13.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 1.930 3.558 -15.387 1.00 0.00 H new ATOM 838 N VAL A 52 -1.891 8.544 -12.614 1.00 0.00 N ATOM 839 CA VAL A 52 -1.670 9.855 -13.312 1.00 0.00 C ATOM 840 C VAL A 52 -0.208 9.950 -13.750 1.00 0.00 C ATOM 841 O VAL A 52 0.701 9.717 -12.978 1.00 0.00 O ATOM 842 CB VAL A 52 -1.999 11.004 -12.355 1.00 0.00 C ATOM 843 CG1 VAL A 52 -3.470 10.915 -11.944 1.00 0.00 C ATOM 844 CG2 VAL A 52 -1.115 10.906 -11.109 1.00 0.00 C ATOM 0 H VAL A 52 -1.302 8.390 -11.796 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.317 9.921 -14.187 1.00 0.00 H new ATOM 0 HB VAL A 52 -1.815 11.955 -12.854 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.707 11.732 -11.262 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.100 10.987 -12.830 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -3.652 9.963 -11.446 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.351 11.725 -10.430 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -1.297 9.955 -10.608 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -0.067 10.968 -11.401 1.00 0.00 H new ATOM 854 N SER A 53 0.024 10.282 -14.993 1.00 0.00 N ATOM 855 CA SER A 53 1.425 10.386 -15.500 1.00 0.00 C ATOM 856 C SER A 53 1.943 11.811 -15.306 1.00 0.00 C ATOM 857 O SER A 53 3.081 12.111 -15.607 1.00 0.00 O ATOM 858 CB SER A 53 1.442 10.045 -16.992 1.00 0.00 C ATOM 859 OG SER A 53 2.771 9.729 -17.388 1.00 0.00 O ATOM 0 H SER A 53 -0.700 10.487 -15.682 1.00 0.00 H new ATOM 0 HA SER A 53 2.062 9.693 -14.950 1.00 0.00 H new ATOM 0 HB2 SER A 53 0.781 9.202 -17.191 1.00 0.00 H new ATOM 0 HB3 SER A 53 1.068 10.888 -17.573 1.00 0.00 H new ATOM 0 HG SER A 53 3.388 10.401 -17.030 1.00 0.00 H new ATOM 865 N GLU A 54 1.119 12.697 -14.819 1.00 0.00 N ATOM 866 CA GLU A 54 1.573 14.104 -14.626 1.00 0.00 C ATOM 867 C GLU A 54 0.765 14.751 -13.501 1.00 0.00 C ATOM 868 O GLU A 54 -0.317 14.311 -13.165 1.00 0.00 O ATOM 869 CB GLU A 54 1.355 14.877 -15.929 1.00 0.00 C ATOM 870 CG GLU A 54 2.052 16.235 -15.854 1.00 0.00 C ATOM 871 CD GLU A 54 1.840 16.993 -17.167 1.00 0.00 C ATOM 872 OE1 GLU A 54 1.339 16.390 -18.102 1.00 0.00 O ATOM 873 OE2 GLU A 54 2.187 18.162 -17.216 1.00 0.00 O ATOM 0 H GLU A 54 0.154 12.509 -14.547 1.00 0.00 H new ATOM 0 HA GLU A 54 2.630 14.121 -14.361 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.745 14.305 -16.771 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.288 15.016 -16.105 1.00 0.00 H new ATOM 0 HG2 GLU A 54 1.655 16.814 -15.020 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.117 16.099 -15.669 1.00 0.00 H new ATOM 880 N GLY A 55 1.283 15.795 -12.917 1.00 0.00 N ATOM 881 CA GLY A 55 0.552 16.478 -11.812 1.00 0.00 C ATOM 882 C GLY A 55 0.798 15.733 -10.501 1.00 0.00 C ATOM 883 O GLY A 55 1.402 14.679 -10.478 1.00 0.00 O ATOM 0 H GLY A 55 2.185 16.207 -13.158 1.00 0.00 H new ATOM 0 HA2 GLY A 55 0.888 17.511 -11.724 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -0.515 16.507 -12.031 1.00 0.00 H new ATOM 887 N GLN A 56 0.336 16.272 -9.407 1.00 0.00 N ATOM 888 CA GLN A 56 0.543 15.595 -8.096 1.00 0.00 C ATOM 889 C GLN A 56 -0.538 14.532 -7.898 1.00 0.00 C ATOM 890 O GLN A 56 -1.678 14.718 -8.276 1.00 0.00 O ATOM 891 CB GLN A 56 0.456 16.627 -6.970 1.00 0.00 C ATOM 892 CG GLN A 56 1.678 17.546 -7.025 1.00 0.00 C ATOM 893 CD GLN A 56 1.559 18.623 -5.945 1.00 0.00 C ATOM 894 OE1 GLN A 56 0.476 19.093 -5.656 1.00 0.00 O ATOM 895 NE2 GLN A 56 2.634 19.038 -5.334 1.00 0.00 N ATOM 0 H GLN A 56 -0.176 17.153 -9.364 1.00 0.00 H new ATOM 0 HA GLN A 56 1.525 15.123 -8.080 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.458 17.213 -7.069 1.00 0.00 H new ATOM 0 HB3 GLN A 56 0.409 16.124 -6.004 1.00 0.00 H new ATOM 0 HG2 GLN A 56 2.589 16.966 -6.876 1.00 0.00 H new ATOM 0 HG3 GLN A 56 1.753 18.010 -8.009 1.00 0.00 H new ATOM 0 HE21 GLN A 56 3.543 18.644 -5.576 1.00 0.00 H new ATOM 0 HE22 GLN A 56 2.566 19.757 -4.614 1.00 0.00 H new ATOM 904 N ALA A 57 -0.185 13.419 -7.304 1.00 0.00 N ATOM 905 CA ALA A 57 -1.182 12.327 -7.067 1.00 0.00 C ATOM 906 C ALA A 57 -1.469 12.230 -5.566 1.00 0.00 C ATOM 907 O ALA A 57 -0.655 12.600 -4.744 1.00 0.00 O ATOM 908 CB ALA A 57 -0.605 10.997 -7.570 1.00 0.00 C ATOM 0 H ALA A 57 0.758 13.218 -6.970 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.107 12.544 -7.602 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.328 10.199 -7.399 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.393 11.073 -8.637 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.316 10.773 -7.032 1.00 0.00 H new ATOM 914 N ASP A 58 -2.620 11.735 -5.203 1.00 0.00 N ATOM 915 CA ASP A 58 -2.955 11.618 -3.756 1.00 0.00 C ATOM 916 C ASP A 58 -1.933 10.717 -3.062 1.00 0.00 C ATOM 917 O ASP A 58 -1.518 10.987 -1.952 1.00 0.00 O ATOM 918 CB ASP A 58 -4.359 11.030 -3.596 1.00 0.00 C ATOM 919 CG ASP A 58 -5.396 12.059 -4.052 1.00 0.00 C ATOM 920 OD1 ASP A 58 -5.059 13.231 -4.094 1.00 0.00 O ATOM 921 OD2 ASP A 58 -6.508 11.659 -4.350 1.00 0.00 O ATOM 0 H ASP A 58 -3.342 11.407 -5.845 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.928 12.607 -3.300 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -4.452 10.118 -4.185 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.535 10.757 -2.555 1.00 0.00 H new ATOM 926 N ILE A 59 -1.522 9.648 -3.703 1.00 0.00 N ATOM 927 CA ILE A 59 -0.519 8.722 -3.080 1.00 0.00 C ATOM 928 C ILE A 59 0.732 8.661 -3.961 1.00 0.00 C ATOM 929 O ILE A 59 0.676 8.269 -5.110 1.00 0.00 O ATOM 930 CB ILE A 59 -1.128 7.323 -2.986 1.00 0.00 C ATOM 931 CG1 ILE A 59 -2.392 7.373 -2.125 1.00 0.00 C ATOM 932 CG2 ILE A 59 -0.118 6.369 -2.346 1.00 0.00 C ATOM 933 CD1 ILE A 59 -3.170 6.065 -2.285 1.00 0.00 C ATOM 0 H ILE A 59 -1.838 9.375 -4.634 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.252 9.083 -2.087 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.381 6.971 -3.986 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.127 7.525 -1.079 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.014 8.217 -2.422 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.552 5.371 -2.279 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.785 6.332 -2.956 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.134 6.723 -1.346 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.071 6.100 -1.672 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.448 5.932 -3.331 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.547 5.230 -1.967 1.00 0.00 H new ATOM 945 N MET A 60 1.867 9.038 -3.426 1.00 0.00 N ATOM 946 CA MET A 60 3.132 8.997 -4.223 1.00 0.00 C ATOM 947 C MET A 60 3.946 7.766 -3.826 1.00 0.00 C ATOM 948 O MET A 60 4.210 7.538 -2.662 1.00 0.00 O ATOM 949 CB MET A 60 3.958 10.253 -3.941 1.00 0.00 C ATOM 950 CG MET A 60 3.207 11.486 -4.448 1.00 0.00 C ATOM 951 SD MET A 60 4.294 12.932 -4.371 1.00 0.00 S ATOM 952 CE MET A 60 5.074 12.722 -5.991 1.00 0.00 C ATOM 0 H MET A 60 1.972 9.373 -2.468 1.00 0.00 H new ATOM 0 HA MET A 60 2.886 8.950 -5.284 1.00 0.00 H new ATOM 0 HB2 MET A 60 4.146 10.344 -2.871 1.00 0.00 H new ATOM 0 HB3 MET A 60 4.929 10.179 -4.431 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.872 11.324 -5.472 1.00 0.00 H new ATOM 0 HG3 MET A 60 2.316 11.656 -3.844 1.00 0.00 H new ATOM 0 HE1 MET A 60 5.495 13.673 -6.318 1.00 0.00 H new ATOM 0 HE2 MET A 60 5.869 11.979 -5.919 1.00 0.00 H new ATOM 0 HE3 MET A 60 4.329 12.387 -6.713 1.00 0.00 H new ATOM 962 N ILE A 61 4.363 6.982 -4.788 1.00 0.00 N ATOM 963 CA ILE A 61 5.183 5.767 -4.486 1.00 0.00 C ATOM 964 C ILE A 61 6.607 6.009 -4.983 1.00 0.00 C ATOM 965 O ILE A 61 6.817 6.414 -6.109 1.00 0.00 O ATOM 966 CB ILE A 61 4.585 4.556 -5.209 1.00 0.00 C ATOM 967 CG1 ILE A 61 3.182 4.282 -4.654 1.00 0.00 C ATOM 968 CG2 ILE A 61 5.481 3.328 -4.996 1.00 0.00 C ATOM 969 CD1 ILE A 61 2.475 3.243 -5.527 1.00 0.00 C ATOM 0 H ILE A 61 4.169 7.132 -5.778 1.00 0.00 H new ATOM 0 HA ILE A 61 5.189 5.574 -3.413 1.00 0.00 H new ATOM 0 HB ILE A 61 4.520 4.763 -6.277 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.251 3.922 -3.627 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.603 5.205 -4.630 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.051 2.470 -5.512 1.00 0.00 H new ATOM 0 HG22 ILE A 61 6.476 3.530 -5.394 1.00 0.00 H new ATOM 0 HG23 ILE A 61 5.554 3.111 -3.930 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.478 3.051 -5.129 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.392 3.620 -6.546 1.00 0.00 H new ATOM 0 HD13 ILE A 61 3.050 2.317 -5.528 1.00 0.00 H new ATOM 981 N SER A 62 7.592 5.780 -4.153 1.00 0.00 N ATOM 982 CA SER A 62 9.000 6.019 -4.590 1.00 0.00 C ATOM 983 C SER A 62 9.946 5.037 -3.898 1.00 0.00 C ATOM 984 O SER A 62 9.642 4.486 -2.858 1.00 0.00 O ATOM 985 CB SER A 62 9.405 7.447 -4.220 1.00 0.00 C ATOM 986 OG SER A 62 9.479 7.562 -2.805 1.00 0.00 O ATOM 0 H SER A 62 7.484 5.440 -3.197 1.00 0.00 H new ATOM 0 HA SER A 62 9.065 5.876 -5.669 1.00 0.00 H new ATOM 0 HB2 SER A 62 10.368 7.692 -4.667 1.00 0.00 H new ATOM 0 HB3 SER A 62 8.680 8.157 -4.617 1.00 0.00 H new ATOM 0 HG SER A 62 9.740 8.475 -2.564 1.00 0.00 H new ATOM 992 N PHE A 63 11.102 4.831 -4.476 1.00 0.00 N ATOM 993 CA PHE A 63 12.115 3.902 -3.885 1.00 0.00 C ATOM 994 C PHE A 63 13.314 4.731 -3.412 1.00 0.00 C ATOM 995 O PHE A 63 13.797 5.589 -4.124 1.00 0.00 O ATOM 996 CB PHE A 63 12.554 2.903 -4.961 1.00 0.00 C ATOM 997 CG PHE A 63 11.423 1.941 -5.245 1.00 0.00 C ATOM 998 CD1 PHE A 63 10.479 2.236 -6.238 1.00 0.00 C ATOM 999 CD2 PHE A 63 11.321 0.751 -4.515 1.00 0.00 C ATOM 1000 CE1 PHE A 63 9.433 1.339 -6.497 1.00 0.00 C ATOM 1001 CE2 PHE A 63 10.276 -0.144 -4.775 1.00 0.00 C ATOM 1002 CZ PHE A 63 9.332 0.150 -5.765 1.00 0.00 C ATOM 0 H PHE A 63 11.392 5.275 -5.347 1.00 0.00 H new ATOM 0 HA PHE A 63 11.695 3.356 -3.040 1.00 0.00 H new ATOM 0 HB2 PHE A 63 12.833 3.432 -5.872 1.00 0.00 H new ATOM 0 HB3 PHE A 63 13.436 2.356 -4.627 1.00 0.00 H new ATOM 0 HD1 PHE A 63 10.557 3.153 -6.803 1.00 0.00 H new ATOM 0 HD2 PHE A 63 12.049 0.523 -3.751 1.00 0.00 H new ATOM 0 HE1 PHE A 63 8.705 1.565 -7.262 1.00 0.00 H new ATOM 0 HE2 PHE A 63 10.199 -1.062 -4.211 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.526 -0.540 -5.964 1.00 0.00 H new ATOM 1012 N VAL A 64 13.780 4.504 -2.203 1.00 0.00 N ATOM 1013 CA VAL A 64 14.934 5.304 -1.664 1.00 0.00 C ATOM 1014 C VAL A 64 16.009 4.386 -1.072 1.00 0.00 C ATOM 1015 O VAL A 64 15.758 3.242 -0.749 1.00 0.00 O ATOM 1016 CB VAL A 64 14.422 6.240 -0.572 1.00 0.00 C ATOM 1017 CG1 VAL A 64 13.371 7.183 -1.158 1.00 0.00 C ATOM 1018 CG2 VAL A 64 13.798 5.418 0.557 1.00 0.00 C ATOM 0 H VAL A 64 13.411 3.799 -1.565 1.00 0.00 H new ATOM 0 HA VAL A 64 15.375 5.874 -2.482 1.00 0.00 H new ATOM 0 HB VAL A 64 15.254 6.824 -0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 64 13.006 7.851 -0.378 1.00 0.00 H new ATOM 0 HG12 VAL A 64 13.817 7.771 -1.960 1.00 0.00 H new ATOM 0 HG13 VAL A 64 12.540 6.600 -1.555 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.433 6.088 1.336 1.00 0.00 H new ATOM 0 HG22 VAL A 64 12.967 4.832 0.164 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.548 4.748 0.977 1.00 0.00 H new ATOM 1028 N ARG A 65 17.213 4.898 -0.928 1.00 0.00 N ATOM 1029 CA ARG A 65 18.339 4.091 -0.352 1.00 0.00 C ATOM 1030 C ARG A 65 18.921 4.802 0.876 1.00 0.00 C ATOM 1031 O ARG A 65 19.113 6.002 0.881 1.00 0.00 O ATOM 1032 CB ARG A 65 19.447 3.950 -1.398 1.00 0.00 C ATOM 1033 CG ARG A 65 18.992 3.007 -2.508 1.00 0.00 C ATOM 1034 CD ARG A 65 20.092 2.899 -3.565 1.00 0.00 C ATOM 1035 NE ARG A 65 20.375 4.255 -4.150 1.00 0.00 N ATOM 1036 CZ ARG A 65 19.447 4.959 -4.746 1.00 0.00 C ATOM 1037 NH1 ARG A 65 18.279 4.440 -5.000 1.00 0.00 N ATOM 1038 NH2 ARG A 65 19.709 6.178 -5.133 1.00 0.00 N ATOM 0 H ARG A 65 17.464 5.852 -1.189 1.00 0.00 H new ATOM 0 HA ARG A 65 17.958 3.111 -0.064 1.00 0.00 H new ATOM 0 HB2 ARG A 65 19.692 4.927 -1.816 1.00 0.00 H new ATOM 0 HB3 ARG A 65 20.354 3.566 -0.931 1.00 0.00 H new ATOM 0 HG2 ARG A 65 18.770 2.023 -2.096 1.00 0.00 H new ATOM 0 HG3 ARG A 65 18.072 3.377 -2.961 1.00 0.00 H new ATOM 0 HD2 ARG A 65 20.998 2.490 -3.119 1.00 0.00 H new ATOM 0 HD3 ARG A 65 19.785 2.210 -4.352 1.00 0.00 H new ATOM 0 HE ARG A 65 21.318 4.637 -4.080 1.00 0.00 H new ATOM 0 HH11 ARG A 65 18.081 3.476 -4.734 1.00 0.00 H new ATOM 0 HH12 ARG A 65 17.563 4.998 -5.465 1.00 0.00 H new ATOM 0 HH21 ARG A 65 20.633 6.577 -4.970 1.00 0.00 H new ATOM 0 HH22 ARG A 65 18.989 6.731 -5.598 1.00 0.00 H new ATOM 1052 N GLY A 66 19.223 4.059 1.905 1.00 0.00 N ATOM 1053 CA GLY A 66 19.818 4.664 3.133 1.00 0.00 C ATOM 1054 C GLY A 66 19.043 5.915 3.556 1.00 0.00 C ATOM 1055 O GLY A 66 17.837 5.989 3.431 1.00 0.00 O ATOM 0 H GLY A 66 19.082 3.050 1.949 1.00 0.00 H new ATOM 0 HA2 GLY A 66 19.810 3.935 3.943 1.00 0.00 H new ATOM 0 HA3 GLY A 66 20.861 4.923 2.947 1.00 0.00 H new ATOM 1059 N ASP A 67 19.740 6.895 4.070 1.00 0.00 N ATOM 1060 CA ASP A 67 19.070 8.148 4.524 1.00 0.00 C ATOM 1061 C ASP A 67 18.551 8.933 3.320 1.00 0.00 C ATOM 1062 O ASP A 67 19.264 9.168 2.365 1.00 0.00 O ATOM 1063 CB ASP A 67 20.076 9.009 5.291 1.00 0.00 C ATOM 1064 CG ASP A 67 19.361 10.225 5.881 1.00 0.00 C ATOM 1065 OD1 ASP A 67 18.287 10.547 5.400 1.00 0.00 O ATOM 1066 OD2 ASP A 67 19.900 10.815 6.803 1.00 0.00 O ATOM 0 H ASP A 67 20.752 6.880 4.195 1.00 0.00 H new ATOM 0 HA ASP A 67 18.231 7.890 5.170 1.00 0.00 H new ATOM 0 HB2 ASP A 67 20.539 8.425 6.086 1.00 0.00 H new ATOM 0 HB3 ASP A 67 20.876 9.332 4.625 1.00 0.00 H new ATOM 1071 N HIS A 68 17.307 9.340 3.361 1.00 0.00 N ATOM 1072 CA HIS A 68 16.719 10.117 2.226 1.00 0.00 C ATOM 1073 C HIS A 68 15.905 11.291 2.771 1.00 0.00 C ATOM 1074 O HIS A 68 14.701 11.349 2.623 1.00 0.00 O ATOM 1075 CB HIS A 68 15.825 9.199 1.395 1.00 0.00 C ATOM 1076 CG HIS A 68 14.858 8.472 2.289 1.00 0.00 C ATOM 1077 ND1 HIS A 68 15.278 7.628 3.306 1.00 0.00 N ATOM 1078 CD2 HIS A 68 13.486 8.439 2.319 1.00 0.00 C ATOM 1079 CE1 HIS A 68 14.178 7.127 3.898 1.00 0.00 C ATOM 1080 NE2 HIS A 68 13.059 7.588 3.334 1.00 0.00 N ATOM 0 H HIS A 68 16.669 9.166 4.137 1.00 0.00 H new ATOM 0 HA HIS A 68 17.519 10.506 1.596 1.00 0.00 H new ATOM 0 HB2 HIS A 68 15.279 9.783 0.654 1.00 0.00 H new ATOM 0 HB3 HIS A 68 16.436 8.481 0.847 1.00 0.00 H new ATOM 0 HD1 HIS A 68 16.245 7.424 3.559 1.00 0.00 H new ATOM 0 HD2 HIS A 68 12.836 8.990 1.655 1.00 0.00 H new ATOM 0 HE1 HIS A 68 14.198 6.436 4.728 1.00 0.00 H new ATOM 1088 N ARG A 69 16.564 12.225 3.405 1.00 0.00 N ATOM 1089 CA ARG A 69 15.855 13.410 3.971 1.00 0.00 C ATOM 1090 C ARG A 69 14.759 12.949 4.932 1.00 0.00 C ATOM 1091 O ARG A 69 13.642 13.425 4.892 1.00 0.00 O ATOM 1092 CB ARG A 69 15.240 14.243 2.840 1.00 0.00 C ATOM 1093 CG ARG A 69 16.349 14.722 1.900 1.00 0.00 C ATOM 1094 CD ARG A 69 15.738 15.556 0.771 1.00 0.00 C ATOM 1095 NE ARG A 69 16.723 15.692 -0.355 1.00 0.00 N ATOM 1096 CZ ARG A 69 17.930 16.161 -0.161 1.00 0.00 C ATOM 1097 NH1 ARG A 69 18.256 16.707 0.977 1.00 0.00 N ATOM 1098 NH2 ARG A 69 18.799 16.134 -1.134 1.00 0.00 N ATOM 0 H ARG A 69 17.573 12.217 3.556 1.00 0.00 H new ATOM 0 HA ARG A 69 16.571 14.025 4.515 1.00 0.00 H new ATOM 0 HB2 ARG A 69 14.513 13.647 2.288 1.00 0.00 H new ATOM 0 HB3 ARG A 69 14.704 15.098 3.253 1.00 0.00 H new ATOM 0 HG2 ARG A 69 17.077 15.316 2.452 1.00 0.00 H new ATOM 0 HG3 ARG A 69 16.884 13.867 1.486 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.824 15.083 0.411 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.461 16.542 1.144 1.00 0.00 H new ATOM 0 HE ARG A 69 16.444 15.412 -1.295 1.00 0.00 H new ATOM 0 HH11 ARG A 69 17.568 16.772 1.727 1.00 0.00 H new ATOM 0 HH12 ARG A 69 19.199 17.069 1.117 1.00 0.00 H new ATOM 0 HH21 ARG A 69 18.537 15.749 -2.041 1.00 0.00 H new ATOM 0 HH22 ARG A 69 19.740 16.498 -0.987 1.00 0.00 H new ATOM 1112 N ASP A 70 15.077 12.029 5.804 1.00 0.00 N ATOM 1113 CA ASP A 70 14.066 11.531 6.787 1.00 0.00 C ATOM 1114 C ASP A 70 14.747 11.294 8.134 1.00 0.00 C ATOM 1115 O ASP A 70 15.943 11.096 8.213 1.00 0.00 O ATOM 1116 CB ASP A 70 13.451 10.225 6.280 1.00 0.00 C ATOM 1117 CG ASP A 70 12.502 10.526 5.118 1.00 0.00 C ATOM 1118 OD1 ASP A 70 12.016 11.643 5.048 1.00 0.00 O ATOM 1119 OD2 ASP A 70 12.275 9.636 4.318 1.00 0.00 O ATOM 0 H ASP A 70 15.998 11.598 5.879 1.00 0.00 H new ATOM 0 HA ASP A 70 13.276 12.273 6.905 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.236 9.543 5.955 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.911 9.728 7.086 1.00 0.00 H new ATOM 1124 N ASN A 71 13.992 11.322 9.198 1.00 0.00 N ATOM 1125 CA ASN A 71 14.586 11.110 10.548 1.00 0.00 C ATOM 1126 C ASN A 71 14.573 9.618 10.886 1.00 0.00 C ATOM 1127 O ASN A 71 14.851 9.227 12.002 1.00 0.00 O ATOM 1128 CB ASN A 71 13.764 11.880 11.582 1.00 0.00 C ATOM 1129 CG ASN A 71 13.985 13.381 11.387 1.00 0.00 C ATOM 1130 OD1 ASN A 71 15.012 13.796 10.886 1.00 0.00 O ATOM 1131 ND2 ASN A 71 13.058 14.219 11.761 1.00 0.00 N ATOM 0 H ASN A 71 12.985 11.483 9.190 1.00 0.00 H new ATOM 0 HA ASN A 71 15.615 11.469 10.558 1.00 0.00 H new ATOM 0 HB2 ASN A 71 12.706 11.640 11.475 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.058 11.585 12.590 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.195 15.222 11.633 1.00 0.00 H new ATOM 0 HD22 ASN A 71 12.196 13.872 12.181 1.00 0.00 H new ATOM 1138 N SER A 72 14.257 8.780 9.924 1.00 0.00 N ATOM 1139 CA SER A 72 14.230 7.301 10.177 1.00 0.00 C ATOM 1140 C SER A 72 14.979 6.549 9.061 1.00 0.00 C ATOM 1141 O SER A 72 14.363 5.832 8.296 1.00 0.00 O ATOM 1142 CB SER A 72 12.776 6.828 10.203 1.00 0.00 C ATOM 1143 OG SER A 72 12.084 7.493 11.253 1.00 0.00 O ATOM 0 H SER A 72 14.016 9.057 8.972 1.00 0.00 H new ATOM 0 HA SER A 72 14.716 7.096 11.131 1.00 0.00 H new ATOM 0 HB2 SER A 72 12.297 7.037 9.247 1.00 0.00 H new ATOM 0 HB3 SER A 72 12.735 5.749 10.351 1.00 0.00 H new ATOM 0 HG SER A 72 11.151 7.193 11.271 1.00 0.00 H new ATOM 1149 N PRO A 73 16.286 6.707 9.001 1.00 0.00 N ATOM 1150 CA PRO A 73 17.101 6.012 7.985 1.00 0.00 C ATOM 1151 C PRO A 73 17.048 4.497 8.239 1.00 0.00 C ATOM 1152 O PRO A 73 16.849 4.054 9.353 1.00 0.00 O ATOM 1153 CB PRO A 73 18.535 6.563 8.179 1.00 0.00 C ATOM 1154 CG PRO A 73 18.504 7.526 9.402 1.00 0.00 C ATOM 1155 CD PRO A 73 17.046 7.585 9.913 1.00 0.00 C ATOM 0 HA PRO A 73 16.748 6.177 6.967 1.00 0.00 H new ATOM 0 HB2 PRO A 73 19.239 5.749 8.350 1.00 0.00 H new ATOM 0 HB3 PRO A 73 18.868 7.090 7.285 1.00 0.00 H new ATOM 0 HG2 PRO A 73 19.171 7.170 10.187 1.00 0.00 H new ATOM 0 HG3 PRO A 73 18.850 8.519 9.116 1.00 0.00 H new ATOM 0 HD2 PRO A 73 16.975 7.239 10.944 1.00 0.00 H new ATOM 0 HD3 PRO A 73 16.661 8.605 9.891 1.00 0.00 H new ATOM 1163 N PHE A 74 17.229 3.700 7.220 1.00 0.00 N ATOM 1164 CA PHE A 74 17.191 2.223 7.421 1.00 0.00 C ATOM 1165 C PHE A 74 18.484 1.770 8.105 1.00 0.00 C ATOM 1166 O PHE A 74 19.546 2.307 7.862 1.00 0.00 O ATOM 1167 CB PHE A 74 17.050 1.523 6.068 1.00 0.00 C ATOM 1168 CG PHE A 74 15.675 1.794 5.505 1.00 0.00 C ATOM 1169 CD1 PHE A 74 14.575 1.054 5.958 1.00 0.00 C ATOM 1170 CD2 PHE A 74 15.498 2.783 4.531 1.00 0.00 C ATOM 1171 CE1 PHE A 74 13.300 1.304 5.437 1.00 0.00 C ATOM 1172 CE2 PHE A 74 14.223 3.033 4.009 1.00 0.00 C ATOM 1173 CZ PHE A 74 13.124 2.293 4.463 1.00 0.00 C ATOM 0 H PHE A 74 17.401 4.006 6.262 1.00 0.00 H new ATOM 0 HA PHE A 74 16.339 1.963 8.049 1.00 0.00 H new ATOM 0 HB2 PHE A 74 17.815 1.882 5.379 1.00 0.00 H new ATOM 0 HB3 PHE A 74 17.203 0.450 6.183 1.00 0.00 H new ATOM 0 HD1 PHE A 74 14.711 0.290 6.710 1.00 0.00 H new ATOM 0 HD2 PHE A 74 16.346 3.354 4.182 1.00 0.00 H new ATOM 0 HE1 PHE A 74 12.452 0.734 5.787 1.00 0.00 H new ATOM 0 HE2 PHE A 74 14.087 3.796 3.257 1.00 0.00 H new ATOM 0 HZ PHE A 74 12.140 2.486 4.061 1.00 0.00 H new ATOM 1183 N ASP A 75 18.400 0.785 8.966 1.00 0.00 N ATOM 1184 CA ASP A 75 19.618 0.288 9.680 1.00 0.00 C ATOM 1185 C ASP A 75 20.108 -1.004 9.023 1.00 0.00 C ATOM 1186 O ASP A 75 20.073 -2.064 9.616 1.00 0.00 O ATOM 1187 CB ASP A 75 19.268 0.011 11.144 1.00 0.00 C ATOM 1188 CG ASP A 75 20.537 -0.368 11.911 1.00 0.00 C ATOM 1189 OD1 ASP A 75 21.455 -0.873 11.285 1.00 0.00 O ATOM 1190 OD2 ASP A 75 20.568 -0.150 13.111 1.00 0.00 O ATOM 0 H ASP A 75 17.535 0.301 9.206 1.00 0.00 H new ATOM 0 HA ASP A 75 20.403 1.042 9.626 1.00 0.00 H new ATOM 0 HB2 ASP A 75 18.809 0.892 11.592 1.00 0.00 H new ATOM 0 HB3 ASP A 75 18.538 -0.796 11.208 1.00 0.00 H new ATOM 1195 N GLY A 76 20.565 -0.926 7.804 1.00 0.00 N ATOM 1196 CA GLY A 76 21.057 -2.153 7.115 1.00 0.00 C ATOM 1197 C GLY A 76 19.862 -3.053 6.773 1.00 0.00 C ATOM 1198 O GLY A 76 18.729 -2.637 6.914 1.00 0.00 O ATOM 0 H GLY A 76 20.619 -0.068 7.256 1.00 0.00 H new ATOM 0 HA2 GLY A 76 21.596 -1.883 6.207 1.00 0.00 H new ATOM 0 HA3 GLY A 76 21.759 -2.688 7.755 1.00 0.00 H new ATOM 1202 N PRO A 77 20.136 -4.262 6.332 1.00 0.00 N ATOM 1203 CA PRO A 77 19.063 -5.206 5.974 1.00 0.00 C ATOM 1204 C PRO A 77 18.207 -5.504 7.213 1.00 0.00 C ATOM 1205 O PRO A 77 17.261 -6.264 7.159 1.00 0.00 O ATOM 1206 CB PRO A 77 19.796 -6.471 5.466 1.00 0.00 C ATOM 1207 CG PRO A 77 21.327 -6.184 5.535 1.00 0.00 C ATOM 1208 CD PRO A 77 21.511 -4.779 6.153 1.00 0.00 C ATOM 0 HA PRO A 77 18.385 -4.816 5.215 1.00 0.00 H new ATOM 0 HB2 PRO A 77 19.540 -7.335 6.079 1.00 0.00 H new ATOM 0 HB3 PRO A 77 19.495 -6.704 4.445 1.00 0.00 H new ATOM 0 HG2 PRO A 77 21.831 -6.938 6.140 1.00 0.00 H new ATOM 0 HG3 PRO A 77 21.770 -6.226 4.540 1.00 0.00 H new ATOM 0 HD2 PRO A 77 22.041 -4.831 7.104 1.00 0.00 H new ATOM 0 HD3 PRO A 77 22.095 -4.132 5.498 1.00 0.00 H new ATOM 1216 N GLY A 78 18.533 -4.900 8.328 1.00 0.00 N ATOM 1217 CA GLY A 78 17.744 -5.130 9.578 1.00 0.00 C ATOM 1218 C GLY A 78 16.777 -3.963 9.782 1.00 0.00 C ATOM 1219 O GLY A 78 16.836 -2.969 9.087 1.00 0.00 O ATOM 0 H GLY A 78 19.316 -4.254 8.427 1.00 0.00 H new ATOM 0 HA2 GLY A 78 17.192 -6.067 9.507 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.413 -5.218 10.434 1.00 0.00 H new ATOM 1223 N GLY A 79 15.889 -4.071 10.733 1.00 0.00 N ATOM 1224 CA GLY A 79 14.921 -2.962 10.979 1.00 0.00 C ATOM 1225 C GLY A 79 13.709 -3.125 10.061 1.00 0.00 C ATOM 1226 O GLY A 79 13.497 -4.168 9.474 1.00 0.00 O ATOM 0 H GLY A 79 15.791 -4.878 11.350 1.00 0.00 H new ATOM 0 HA2 GLY A 79 14.603 -2.968 12.022 1.00 0.00 H new ATOM 0 HA3 GLY A 79 15.401 -2.000 10.797 1.00 0.00 H new ATOM 1230 N ASN A 80 12.909 -2.101 9.935 1.00 0.00 N ATOM 1231 CA ASN A 80 11.708 -2.193 9.059 1.00 0.00 C ATOM 1232 C ASN A 80 12.150 -2.244 7.595 1.00 0.00 C ATOM 1233 O ASN A 80 13.177 -1.706 7.229 1.00 0.00 O ATOM 1234 CB ASN A 80 10.823 -0.965 9.284 1.00 0.00 C ATOM 1235 CG ASN A 80 10.199 -1.038 10.679 1.00 0.00 C ATOM 1236 OD1 ASN A 80 10.062 -2.106 11.242 1.00 0.00 O ATOM 1237 ND2 ASN A 80 9.815 0.062 11.267 1.00 0.00 N ATOM 0 H ASN A 80 13.036 -1.203 10.402 1.00 0.00 H new ATOM 0 HA ASN A 80 11.146 -3.096 9.300 1.00 0.00 H new ATOM 0 HB2 ASN A 80 11.414 -0.054 9.185 1.00 0.00 H new ATOM 0 HB3 ASN A 80 10.041 -0.922 8.526 1.00 0.00 H new ATOM 0 HD21 ASN A 80 9.400 0.025 12.198 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.930 0.959 10.795 1.00 0.00 H new ATOM 1244 N LEU A 81 11.389 -2.892 6.754 1.00 0.00 N ATOM 1245 CA LEU A 81 11.773 -2.983 5.313 1.00 0.00 C ATOM 1246 C LEU A 81 11.173 -1.803 4.543 1.00 0.00 C ATOM 1247 O LEU A 81 11.468 -1.594 3.382 1.00 0.00 O ATOM 1248 CB LEU A 81 11.232 -4.288 4.724 1.00 0.00 C ATOM 1249 CG LEU A 81 11.784 -5.487 5.502 1.00 0.00 C ATOM 1250 CD1 LEU A 81 11.231 -6.775 4.888 1.00 0.00 C ATOM 1251 CD2 LEU A 81 13.324 -5.497 5.446 1.00 0.00 C ATOM 0 H LEU A 81 10.518 -3.362 7.001 1.00 0.00 H new ATOM 0 HA LEU A 81 12.860 -2.960 5.230 1.00 0.00 H new ATOM 0 HB2 LEU A 81 10.143 -4.290 4.763 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.513 -4.366 3.674 1.00 0.00 H new ATOM 0 HG LEU A 81 11.477 -5.415 6.546 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.618 -7.634 5.435 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.143 -6.768 4.947 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.538 -6.841 3.844 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.703 -6.354 6.003 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.650 -5.566 4.408 1.00 0.00 H new ATOM 0 HD23 LEU A 81 13.710 -4.578 5.887 1.00 0.00 H new ATOM 1263 N ALA A 82 10.330 -1.032 5.175 1.00 0.00 N ATOM 1264 CA ALA A 82 9.710 0.126 4.468 1.00 0.00 C ATOM 1265 C ALA A 82 8.855 0.930 5.451 1.00 0.00 C ATOM 1266 O ALA A 82 8.720 0.575 6.605 1.00 0.00 O ATOM 1267 CB ALA A 82 8.825 -0.390 3.332 1.00 0.00 C ATOM 0 H ALA A 82 10.044 -1.153 6.147 1.00 0.00 H new ATOM 0 HA ALA A 82 10.494 0.765 4.062 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.370 0.454 2.813 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.431 -0.964 2.631 1.00 0.00 H new ATOM 0 HB3 ALA A 82 8.042 -1.028 3.742 1.00 0.00 H new ATOM 1273 N HIS A 83 8.278 2.013 5.004 1.00 0.00 N ATOM 1274 CA HIS A 83 7.435 2.839 5.915 1.00 0.00 C ATOM 1275 C HIS A 83 6.640 3.860 5.098 1.00 0.00 C ATOM 1276 O HIS A 83 6.881 4.052 3.923 1.00 0.00 O ATOM 1277 CB HIS A 83 8.335 3.576 6.906 1.00 0.00 C ATOM 1278 CG HIS A 83 9.300 4.446 6.149 1.00 0.00 C ATOM 1279 ND1 HIS A 83 10.568 4.010 5.795 1.00 0.00 N ATOM 1280 CD2 HIS A 83 9.195 5.726 5.664 1.00 0.00 C ATOM 1281 CE1 HIS A 83 11.170 5.013 5.129 1.00 0.00 C ATOM 1282 NE2 HIS A 83 10.377 6.082 5.021 1.00 0.00 N ATOM 0 H HIS A 83 8.354 2.361 4.048 1.00 0.00 H new ATOM 0 HA HIS A 83 6.744 2.191 6.455 1.00 0.00 H new ATOM 0 HB2 HIS A 83 7.732 4.184 7.580 1.00 0.00 H new ATOM 0 HB3 HIS A 83 8.879 2.860 7.522 1.00 0.00 H new ATOM 0 HD1 HIS A 83 10.971 3.096 6.002 1.00 0.00 H new ATOM 0 HD2 HIS A 83 8.327 6.360 5.766 1.00 0.00 H new ATOM 0 HE1 HIS A 83 12.172 4.960 4.730 1.00 0.00 H new ATOM 1290 N ALA A 84 5.692 4.518 5.712 1.00 0.00 N ATOM 1291 CA ALA A 84 4.878 5.531 4.975 1.00 0.00 C ATOM 1292 C ALA A 84 4.427 6.626 5.944 1.00 0.00 C ATOM 1293 O ALA A 84 4.566 6.502 7.145 1.00 0.00 O ATOM 1294 CB ALA A 84 3.649 4.854 4.366 1.00 0.00 C ATOM 0 H ALA A 84 5.445 4.398 6.694 1.00 0.00 H new ATOM 0 HA ALA A 84 5.481 5.972 4.181 1.00 0.00 H new ATOM 0 HB1 ALA A 84 3.055 5.593 3.828 1.00 0.00 H new ATOM 0 HB2 ALA A 84 3.968 4.073 3.676 1.00 0.00 H new ATOM 0 HB3 ALA A 84 3.046 4.412 5.160 1.00 0.00 H new ATOM 1300 N PHE A 85 3.883 7.699 5.430 1.00 0.00 N ATOM 1301 CA PHE A 85 3.413 8.811 6.314 1.00 0.00 C ATOM 1302 C PHE A 85 1.911 8.658 6.569 1.00 0.00 C ATOM 1303 O PHE A 85 1.213 7.980 5.840 1.00 0.00 O ATOM 1304 CB PHE A 85 3.679 10.153 5.630 1.00 0.00 C ATOM 1305 CG PHE A 85 5.159 10.454 5.653 1.00 0.00 C ATOM 1306 CD1 PHE A 85 6.002 9.911 4.676 1.00 0.00 C ATOM 1307 CD2 PHE A 85 5.688 11.276 6.656 1.00 0.00 C ATOM 1308 CE1 PHE A 85 7.374 10.191 4.702 1.00 0.00 C ATOM 1309 CE2 PHE A 85 7.059 11.557 6.681 1.00 0.00 C ATOM 1310 CZ PHE A 85 7.902 11.014 5.704 1.00 0.00 C ATOM 0 H PHE A 85 3.743 7.855 4.432 1.00 0.00 H new ATOM 0 HA PHE A 85 3.949 8.774 7.262 1.00 0.00 H new ATOM 0 HB2 PHE A 85 3.320 10.125 4.601 1.00 0.00 H new ATOM 0 HB3 PHE A 85 3.129 10.946 6.138 1.00 0.00 H new ATOM 0 HD1 PHE A 85 5.595 9.277 3.903 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.038 11.693 7.411 1.00 0.00 H new ATOM 0 HE1 PHE A 85 8.025 9.772 3.949 1.00 0.00 H new ATOM 0 HE2 PHE A 85 7.466 12.192 7.454 1.00 0.00 H new ATOM 0 HZ PHE A 85 8.960 11.230 5.723 1.00 0.00 H new ATOM 1320 N GLN A 86 1.410 9.276 7.605 1.00 0.00 N ATOM 1321 CA GLN A 86 -0.043 9.159 7.919 1.00 0.00 C ATOM 1322 C GLN A 86 -0.868 9.800 6.782 1.00 0.00 C ATOM 1323 O GLN A 86 -0.406 10.740 6.165 1.00 0.00 O ATOM 1324 CB GLN A 86 -0.322 9.903 9.228 1.00 0.00 C ATOM 1325 CG GLN A 86 0.456 9.240 10.366 1.00 0.00 C ATOM 1326 CD GLN A 86 0.139 9.952 11.681 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -0.106 11.234 11.672 1.00 0.00 O flip ATOM 1328 NE2 GLN A 86 0.113 9.336 12.728 1.00 0.00 N flip ATOM 0 H GLN A 86 1.946 9.858 8.249 1.00 0.00 H new ATOM 0 HA GLN A 86 -0.319 8.109 8.018 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -0.030 10.949 9.134 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.390 9.889 9.446 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.189 8.186 10.437 1.00 0.00 H new ATOM 0 HG3 GLN A 86 1.526 9.285 10.164 1.00 0.00 H new ATOM 0 HE21 GLN A 86 0.304 8.334 12.735 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -0.100 9.821 13.600 1.00 0.00 H new ATOM 1337 N PRO A 87 -2.067 9.295 6.525 1.00 0.00 N ATOM 1338 CA PRO A 87 -2.919 9.859 5.458 1.00 0.00 C ATOM 1339 C PRO A 87 -3.161 11.355 5.711 1.00 0.00 C ATOM 1340 O PRO A 87 -3.858 11.733 6.632 1.00 0.00 O ATOM 1341 CB PRO A 87 -4.241 9.054 5.530 1.00 0.00 C ATOM 1342 CG PRO A 87 -4.113 8.053 6.715 1.00 0.00 C ATOM 1343 CD PRO A 87 -2.668 8.152 7.252 1.00 0.00 C ATOM 0 HA PRO A 87 -2.461 9.783 4.472 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -5.089 9.722 5.682 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.418 8.522 4.595 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.831 8.293 7.499 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.330 7.037 6.384 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -2.658 8.320 8.329 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -2.114 7.231 7.067 1.00 0.00 H new ATOM 1351 N GLY A 88 -2.598 12.205 4.896 1.00 0.00 N ATOM 1352 CA GLY A 88 -2.805 13.668 5.089 1.00 0.00 C ATOM 1353 C GLY A 88 -2.205 14.433 3.897 1.00 0.00 C ATOM 1354 O GLY A 88 -1.502 13.853 3.094 1.00 0.00 O ATOM 0 H GLY A 88 -2.005 11.950 4.106 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.869 13.887 5.177 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.335 13.993 6.017 1.00 0.00 H new ATOM 1358 N PRO A 89 -2.490 15.716 3.812 1.00 0.00 N ATOM 1359 CA PRO A 89 -1.961 16.551 2.717 1.00 0.00 C ATOM 1360 C PRO A 89 -0.429 16.620 2.811 1.00 0.00 C ATOM 1361 O PRO A 89 0.174 16.078 3.716 1.00 0.00 O ATOM 1362 CB PRO A 89 -2.593 17.946 2.940 1.00 0.00 C ATOM 1363 CG PRO A 89 -3.348 17.901 4.300 1.00 0.00 C ATOM 1364 CD PRO A 89 -3.353 16.432 4.778 1.00 0.00 C ATOM 0 HA PRO A 89 -2.201 16.155 1.730 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.824 18.718 2.953 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -3.278 18.192 2.128 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.857 18.541 5.033 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -4.367 18.271 4.186 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -2.966 16.345 5.793 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.363 16.022 4.785 1.00 0.00 H new ATOM 1372 N GLY A 90 0.196 17.297 1.889 1.00 0.00 N ATOM 1373 CA GLY A 90 1.680 17.422 1.926 1.00 0.00 C ATOM 1374 C GLY A 90 2.342 16.063 1.679 1.00 0.00 C ATOM 1375 O GLY A 90 2.057 15.385 0.712 1.00 0.00 O ATOM 0 H GLY A 90 -0.259 17.771 1.108 1.00 0.00 H new ATOM 0 HA2 GLY A 90 2.009 18.136 1.171 1.00 0.00 H new ATOM 0 HA3 GLY A 90 1.993 17.815 2.893 1.00 0.00 H new ATOM 1379 N ILE A 91 3.239 15.677 2.545 1.00 0.00 N ATOM 1380 CA ILE A 91 3.955 14.378 2.375 1.00 0.00 C ATOM 1381 C ILE A 91 3.071 13.218 2.851 1.00 0.00 C ATOM 1382 O ILE A 91 3.400 12.062 2.671 1.00 0.00 O ATOM 1383 CB ILE A 91 5.245 14.422 3.204 1.00 0.00 C ATOM 1384 CG1 ILE A 91 6.118 13.207 2.880 1.00 0.00 C ATOM 1385 CG2 ILE A 91 4.905 14.421 4.696 1.00 0.00 C ATOM 1386 CD1 ILE A 91 7.494 13.385 3.524 1.00 0.00 C ATOM 0 H ILE A 91 3.510 16.210 3.371 1.00 0.00 H new ATOM 0 HA ILE A 91 4.190 14.222 1.322 1.00 0.00 H new ATOM 0 HB ILE A 91 5.790 15.333 2.957 1.00 0.00 H new ATOM 0 HG12 ILE A 91 5.646 12.297 3.250 1.00 0.00 H new ATOM 0 HG13 ILE A 91 6.221 13.097 1.801 1.00 0.00 H new ATOM 0 HG21 ILE A 91 5.825 14.452 5.279 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.297 15.294 4.931 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.350 13.516 4.942 1.00 0.00 H new ATOM 0 HD11 ILE A 91 8.118 12.521 3.295 1.00 0.00 H new ATOM 0 HD12 ILE A 91 7.965 14.287 3.132 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.381 13.475 4.604 1.00 0.00 H new ATOM 1398 N GLY A 92 1.958 13.513 3.460 1.00 0.00 N ATOM 1399 CA GLY A 92 1.065 12.424 3.950 1.00 0.00 C ATOM 1400 C GLY A 92 0.672 11.497 2.795 1.00 0.00 C ATOM 1401 O GLY A 92 0.383 11.936 1.700 1.00 0.00 O ATOM 0 H GLY A 92 1.627 14.461 3.640 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.571 11.852 4.728 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.170 12.853 4.401 1.00 0.00 H new ATOM 1405 N GLY A 93 0.648 10.211 3.044 1.00 0.00 N ATOM 1406 CA GLY A 93 0.262 9.234 1.981 1.00 0.00 C ATOM 1407 C GLY A 93 1.495 8.786 1.192 1.00 0.00 C ATOM 1408 O GLY A 93 1.470 7.782 0.507 1.00 0.00 O ATOM 0 H GLY A 93 0.881 9.794 3.945 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.222 8.368 2.433 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.463 9.689 1.306 1.00 0.00 H new ATOM 1412 N ASP A 94 2.573 9.516 1.272 1.00 0.00 N ATOM 1413 CA ASP A 94 3.793 9.117 0.513 1.00 0.00 C ATOM 1414 C ASP A 94 4.348 7.802 1.072 1.00 0.00 C ATOM 1415 O ASP A 94 4.574 7.668 2.260 1.00 0.00 O ATOM 1416 CB ASP A 94 4.845 10.220 0.628 1.00 0.00 C ATOM 1417 CG ASP A 94 4.378 11.439 -0.171 1.00 0.00 C ATOM 1418 OD1 ASP A 94 3.402 11.310 -0.891 1.00 0.00 O ATOM 1419 OD2 ASP A 94 5.006 12.476 -0.058 1.00 0.00 O ATOM 0 H ASP A 94 2.663 10.367 1.827 1.00 0.00 H new ATOM 0 HA ASP A 94 3.536 8.972 -0.536 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.995 10.490 1.673 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.804 9.867 0.249 1.00 0.00 H new ATOM 1424 N ALA A 95 4.570 6.829 0.218 1.00 0.00 N ATOM 1425 CA ALA A 95 5.113 5.508 0.677 1.00 0.00 C ATOM 1426 C ALA A 95 6.569 5.358 0.225 1.00 0.00 C ATOM 1427 O ALA A 95 6.887 5.524 -0.939 1.00 0.00 O ATOM 1428 CB ALA A 95 4.280 4.381 0.063 1.00 0.00 C ATOM 0 H ALA A 95 4.397 6.894 -0.785 1.00 0.00 H new ATOM 0 HA ALA A 95 5.065 5.458 1.765 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.670 3.418 0.393 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.242 4.480 0.382 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.333 4.440 -1.024 1.00 0.00 H new ATOM 1434 N HIS A 96 7.455 5.033 1.137 1.00 0.00 N ATOM 1435 CA HIS A 96 8.900 4.854 0.781 1.00 0.00 C ATOM 1436 C HIS A 96 9.269 3.371 0.909 1.00 0.00 C ATOM 1437 O HIS A 96 8.982 2.739 1.906 1.00 0.00 O ATOM 1438 CB HIS A 96 9.766 5.673 1.742 1.00 0.00 C ATOM 1439 CG HIS A 96 9.533 7.141 1.510 1.00 0.00 C ATOM 1440 ND1 HIS A 96 10.349 7.970 2.261 1.00 0.00 N ATOM 1441 CD2 HIS A 96 8.700 7.901 0.728 1.00 0.00 C ATOM 1442 CE1 HIS A 96 9.999 9.218 1.922 1.00 0.00 C ATOM 1443 NE2 HIS A 96 9.015 9.227 1.007 1.00 0.00 N ATOM 0 H HIS A 96 7.237 4.883 2.122 1.00 0.00 H new ATOM 0 HA HIS A 96 9.070 5.191 -0.242 1.00 0.00 H new ATOM 0 HB2 HIS A 96 9.525 5.415 2.773 1.00 0.00 H new ATOM 0 HB3 HIS A 96 10.819 5.434 1.592 1.00 0.00 H new ATOM 0 HD2 HIS A 96 7.952 7.543 0.036 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.452 10.108 2.334 1.00 0.00 H new ATOM 0 HE2 HIS A 96 8.580 10.052 0.594 1.00 0.00 H new ATOM 1451 N PHE A 97 9.904 2.812 -0.094 1.00 0.00 N ATOM 1452 CA PHE A 97 10.300 1.364 -0.044 1.00 0.00 C ATOM 1453 C PHE A 97 11.820 1.249 0.120 1.00 0.00 C ATOM 1454 O PHE A 97 12.577 1.906 -0.568 1.00 0.00 O ATOM 1455 CB PHE A 97 9.890 0.686 -1.356 1.00 0.00 C ATOM 1456 CG PHE A 97 8.398 0.447 -1.372 1.00 0.00 C ATOM 1457 CD1 PHE A 97 7.526 1.468 -1.766 1.00 0.00 C ATOM 1458 CD2 PHE A 97 7.889 -0.805 -1.004 1.00 0.00 C ATOM 1459 CE1 PHE A 97 6.145 1.237 -1.791 1.00 0.00 C ATOM 1460 CE2 PHE A 97 6.509 -1.034 -1.030 1.00 0.00 C ATOM 1461 CZ PHE A 97 5.638 -0.014 -1.424 1.00 0.00 C ATOM 0 H PHE A 97 10.167 3.298 -0.951 1.00 0.00 H new ATOM 0 HA PHE A 97 9.804 0.883 0.799 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.175 1.311 -2.202 1.00 0.00 H new ATOM 0 HB3 PHE A 97 10.419 -0.261 -1.466 1.00 0.00 H new ATOM 0 HD1 PHE A 97 7.918 2.433 -2.051 1.00 0.00 H new ATOM 0 HD2 PHE A 97 8.562 -1.593 -0.700 1.00 0.00 H new ATOM 0 HE1 PHE A 97 5.471 2.025 -2.094 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.117 -1.999 -0.746 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.573 -0.192 -1.445 1.00 0.00 H new ATOM 1471 N ASP A 98 12.275 0.411 1.018 1.00 0.00 N ATOM 1472 CA ASP A 98 13.747 0.251 1.208 1.00 0.00 C ATOM 1473 C ASP A 98 14.340 -0.418 -0.036 1.00 0.00 C ATOM 1474 O ASP A 98 14.238 -1.615 -0.220 1.00 0.00 O ATOM 1475 CB ASP A 98 14.017 -0.617 2.440 1.00 0.00 C ATOM 1476 CG ASP A 98 15.495 -0.514 2.819 1.00 0.00 C ATOM 1477 OD1 ASP A 98 16.249 0.042 2.038 1.00 0.00 O ATOM 1478 OD2 ASP A 98 15.847 -0.994 3.884 1.00 0.00 O ATOM 0 H ASP A 98 11.693 -0.166 1.625 1.00 0.00 H new ATOM 0 HA ASP A 98 14.208 1.228 1.355 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.393 -0.291 3.272 1.00 0.00 H new ATOM 0 HB3 ASP A 98 13.755 -1.654 2.232 1.00 0.00 H new ATOM 1483 N GLU A 99 14.946 0.350 -0.896 1.00 0.00 N ATOM 1484 CA GLU A 99 15.535 -0.223 -2.142 1.00 0.00 C ATOM 1485 C GLU A 99 16.837 -0.971 -1.824 1.00 0.00 C ATOM 1486 O GLU A 99 17.477 -1.516 -2.700 1.00 0.00 O ATOM 1487 CB GLU A 99 15.824 0.923 -3.112 1.00 0.00 C ATOM 1488 CG GLU A 99 16.074 0.379 -4.521 1.00 0.00 C ATOM 1489 CD GLU A 99 16.115 1.543 -5.514 1.00 0.00 C ATOM 1490 OE1 GLU A 99 15.942 2.671 -5.081 1.00 0.00 O ATOM 1491 OE2 GLU A 99 16.315 1.287 -6.689 1.00 0.00 O ATOM 0 H GLU A 99 15.061 1.358 -0.790 1.00 0.00 H new ATOM 0 HA GLU A 99 14.833 -0.928 -2.587 1.00 0.00 H new ATOM 0 HB2 GLU A 99 14.983 1.616 -3.127 1.00 0.00 H new ATOM 0 HB3 GLU A 99 16.694 1.485 -2.772 1.00 0.00 H new ATOM 0 HG2 GLU A 99 17.015 -0.171 -4.549 1.00 0.00 H new ATOM 0 HG3 GLU A 99 15.286 -0.322 -4.797 1.00 0.00 H new ATOM 1498 N ASP A 100 17.242 -0.994 -0.585 1.00 0.00 N ATOM 1499 CA ASP A 100 18.512 -1.695 -0.231 1.00 0.00 C ATOM 1500 C ASP A 100 18.306 -3.214 -0.255 1.00 0.00 C ATOM 1501 O ASP A 100 19.193 -3.960 -0.620 1.00 0.00 O ATOM 1502 CB ASP A 100 18.958 -1.265 1.169 1.00 0.00 C ATOM 1503 CG ASP A 100 19.426 0.191 1.130 1.00 0.00 C ATOM 1504 OD1 ASP A 100 19.740 0.663 0.050 1.00 0.00 O ATOM 1505 OD2 ASP A 100 19.461 0.810 2.181 1.00 0.00 O ATOM 0 H ASP A 100 16.752 -0.560 0.197 1.00 0.00 H new ATOM 0 HA ASP A 100 19.277 -1.430 -0.961 1.00 0.00 H new ATOM 0 HB2 ASP A 100 18.134 -1.375 1.874 1.00 0.00 H new ATOM 0 HB3 ASP A 100 19.765 -1.908 1.519 1.00 0.00 H new ATOM 1510 N GLU A 101 17.153 -3.681 0.137 1.00 0.00 N ATOM 1511 CA GLU A 101 16.904 -5.155 0.144 1.00 0.00 C ATOM 1512 C GLU A 101 16.493 -5.617 -1.256 1.00 0.00 C ATOM 1513 O GLU A 101 16.102 -4.826 -2.091 1.00 0.00 O ATOM 1514 CB GLU A 101 15.784 -5.480 1.136 1.00 0.00 C ATOM 1515 CG GLU A 101 16.281 -5.257 2.568 1.00 0.00 C ATOM 1516 CD GLU A 101 16.358 -3.756 2.857 1.00 0.00 C ATOM 1517 OE1 GLU A 101 15.860 -2.989 2.051 1.00 0.00 O ATOM 1518 OE2 GLU A 101 16.922 -3.399 3.878 1.00 0.00 O ATOM 0 H GLU A 101 16.371 -3.108 0.453 1.00 0.00 H new ATOM 0 HA GLU A 101 17.817 -5.672 0.441 1.00 0.00 H new ATOM 0 HB2 GLU A 101 14.917 -4.849 0.940 1.00 0.00 H new ATOM 0 HB3 GLU A 101 15.462 -6.514 1.010 1.00 0.00 H new ATOM 0 HG2 GLU A 101 15.608 -5.740 3.277 1.00 0.00 H new ATOM 0 HG3 GLU A 101 17.262 -5.713 2.698 1.00 0.00 H new ATOM 1525 N ARG A 102 16.583 -6.896 -1.521 1.00 0.00 N ATOM 1526 CA ARG A 102 16.202 -7.408 -2.871 1.00 0.00 C ATOM 1527 C ARG A 102 14.701 -7.686 -2.896 1.00 0.00 C ATOM 1528 O ARG A 102 14.173 -8.386 -2.055 1.00 0.00 O ATOM 1529 CB ARG A 102 16.952 -8.709 -3.165 1.00 0.00 C ATOM 1530 CG ARG A 102 16.739 -9.093 -4.631 1.00 0.00 C ATOM 1531 CD ARG A 102 17.487 -10.395 -4.933 1.00 0.00 C ATOM 1532 NE ARG A 102 17.565 -10.615 -6.419 1.00 0.00 N ATOM 1533 CZ ARG A 102 16.497 -10.621 -7.177 1.00 0.00 C ATOM 1534 NH1 ARG A 102 15.303 -10.628 -6.652 1.00 0.00 N ATOM 1535 NH2 ARG A 102 16.630 -10.681 -8.474 1.00 0.00 N ATOM 0 H ARG A 102 16.903 -7.606 -0.862 1.00 0.00 H new ATOM 0 HA ARG A 102 16.459 -6.662 -3.623 1.00 0.00 H new ATOM 0 HB2 ARG A 102 18.015 -8.584 -2.960 1.00 0.00 H new ATOM 0 HB3 ARG A 102 16.593 -9.505 -2.512 1.00 0.00 H new ATOM 0 HG2 ARG A 102 15.675 -9.217 -4.834 1.00 0.00 H new ATOM 0 HG3 ARG A 102 17.097 -8.296 -5.282 1.00 0.00 H new ATOM 0 HD2 ARG A 102 18.491 -10.353 -4.511 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.977 -11.234 -4.460 1.00 0.00 H new ATOM 0 HE ARG A 102 18.478 -10.764 -6.849 1.00 0.00 H new ATOM 0 HH11 ARG A 102 15.192 -10.629 -5.638 1.00 0.00 H new ATOM 0 HH12 ARG A 102 14.481 -10.633 -7.255 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.560 -10.723 -8.890 1.00 0.00 H new ATOM 0 HH22 ARG A 102 15.804 -10.686 -9.072 1.00 0.00 H new ATOM 1549 N TRP A 103 14.005 -7.132 -3.852 1.00 0.00 N ATOM 1550 CA TRP A 103 12.532 -7.347 -3.936 1.00 0.00 C ATOM 1551 C TRP A 103 12.226 -8.513 -4.877 1.00 0.00 C ATOM 1552 O TRP A 103 12.790 -8.624 -5.948 1.00 0.00 O ATOM 1553 CB TRP A 103 11.873 -6.076 -4.470 1.00 0.00 C ATOM 1554 CG TRP A 103 11.996 -4.995 -3.446 1.00 0.00 C ATOM 1555 CD1 TRP A 103 12.726 -3.868 -3.593 1.00 0.00 C ATOM 1556 CD2 TRP A 103 11.395 -4.924 -2.122 1.00 0.00 C ATOM 1557 NE1 TRP A 103 12.610 -3.107 -2.445 1.00 0.00 N ATOM 1558 CE2 TRP A 103 11.800 -3.716 -1.508 1.00 0.00 C ATOM 1559 CE3 TRP A 103 10.546 -5.782 -1.402 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 11.379 -3.371 -0.224 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 10.119 -5.437 -0.109 1.00 0.00 C ATOM 1562 CH2 TRP A 103 10.535 -4.234 0.478 1.00 0.00 C ATOM 0 H TRP A 103 14.396 -6.537 -4.582 1.00 0.00 H new ATOM 0 HA TRP A 103 12.143 -7.580 -2.945 1.00 0.00 H new ATOM 0 HB2 TRP A 103 12.349 -5.768 -5.401 1.00 0.00 H new ATOM 0 HB3 TRP A 103 10.823 -6.263 -4.695 1.00 0.00 H new ATOM 0 HD1 TRP A 103 13.306 -3.605 -4.465 1.00 0.00 H new ATOM 0 HE1 TRP A 103 13.067 -2.206 -2.307 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.220 -6.711 -1.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 11.703 -2.443 0.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.466 -6.103 0.436 1.00 0.00 H new ATOM 0 HH2 TRP A 103 10.203 -3.975 1.472 1.00 0.00 H new ATOM 1573 N THR A 104 11.323 -9.378 -4.485 1.00 0.00 N ATOM 1574 CA THR A 104 10.946 -10.544 -5.345 1.00 0.00 C ATOM 1575 C THR A 104 9.423 -10.592 -5.465 1.00 0.00 C ATOM 1576 O THR A 104 8.714 -9.954 -4.712 1.00 0.00 O ATOM 1577 CB THR A 104 11.444 -11.844 -4.707 1.00 0.00 C ATOM 1578 OG1 THR A 104 10.751 -12.062 -3.487 1.00 0.00 O ATOM 1579 CG2 THR A 104 12.946 -11.744 -4.435 1.00 0.00 C ATOM 0 H THR A 104 10.825 -9.326 -3.596 1.00 0.00 H new ATOM 0 HA THR A 104 11.399 -10.434 -6.330 1.00 0.00 H new ATOM 0 HB THR A 104 11.259 -12.677 -5.386 1.00 0.00 H new ATOM 0 HG1 THR A 104 10.817 -11.262 -2.926 1.00 0.00 H new ATOM 0 HG21 THR A 104 13.296 -12.671 -3.981 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.475 -11.577 -5.373 1.00 0.00 H new ATOM 0 HG23 THR A 104 13.138 -10.913 -3.757 1.00 0.00 H new ATOM 1587 N ASN A 105 8.917 -11.340 -6.411 1.00 0.00 N ATOM 1588 CA ASN A 105 7.436 -11.442 -6.606 1.00 0.00 C ATOM 1589 C ASN A 105 6.972 -12.855 -6.248 1.00 0.00 C ATOM 1590 O ASN A 105 5.977 -13.337 -6.754 1.00 0.00 O ATOM 1591 CB ASN A 105 7.106 -11.154 -8.073 1.00 0.00 C ATOM 1592 CG ASN A 105 7.580 -9.743 -8.432 1.00 0.00 C ATOM 1593 OD1 ASN A 105 8.312 -9.563 -9.497 1.00 0.00 O flip ATOM 1594 ND2 ASN A 105 7.284 -8.795 -7.732 1.00 0.00 N flip ATOM 0 H ASN A 105 9.472 -11.892 -7.065 1.00 0.00 H new ATOM 0 HA ASN A 105 6.928 -10.721 -5.965 1.00 0.00 H new ATOM 0 HB2 ASN A 105 7.591 -11.888 -8.717 1.00 0.00 H new ATOM 0 HB3 ASN A 105 6.033 -11.243 -8.240 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.712 -8.935 -6.899 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.608 -7.859 -7.977 1.00 0.00 H new ATOM 1601 N ASN A 106 7.690 -13.532 -5.388 1.00 0.00 N ATOM 1602 CA ASN A 106 7.296 -14.924 -5.011 1.00 0.00 C ATOM 1603 C ASN A 106 7.650 -15.198 -3.543 1.00 0.00 C ATOM 1604 O ASN A 106 7.867 -14.291 -2.764 1.00 0.00 O ATOM 1605 CB ASN A 106 8.033 -15.910 -5.916 1.00 0.00 C ATOM 1606 CG ASN A 106 9.518 -15.561 -5.934 1.00 0.00 C ATOM 1607 OD1 ASN A 106 9.976 -14.679 -5.089 1.00 0.00 O flip ATOM 1608 ND2 ASN A 106 10.271 -16.095 -6.724 1.00 0.00 N flip ATOM 0 H ASN A 106 8.532 -13.181 -4.931 1.00 0.00 H new ATOM 0 HA ASN A 106 6.219 -15.042 -5.134 1.00 0.00 H new ATOM 0 HB2 ASN A 106 7.891 -16.929 -5.556 1.00 0.00 H new ATOM 0 HB3 ASN A 106 7.625 -15.869 -6.926 1.00 0.00 H new ATOM 0 HD21 ASN A 106 9.912 -16.785 -7.384 1.00 0.00 H new ATOM 0 HD22 ASN A 106 11.262 -15.854 -6.727 1.00 0.00 H new ATOM 1615 N PHE A 107 7.682 -16.447 -3.159 1.00 0.00 N ATOM 1616 CA PHE A 107 7.990 -16.802 -1.741 1.00 0.00 C ATOM 1617 C PHE A 107 9.484 -16.631 -1.444 1.00 0.00 C ATOM 1618 O PHE A 107 9.968 -17.059 -0.415 1.00 0.00 O ATOM 1619 CB PHE A 107 7.585 -18.256 -1.491 1.00 0.00 C ATOM 1620 CG PHE A 107 8.365 -19.163 -2.413 1.00 0.00 C ATOM 1621 CD1 PHE A 107 7.919 -19.379 -3.722 1.00 0.00 C ATOM 1622 CD2 PHE A 107 9.530 -19.791 -1.957 1.00 0.00 C ATOM 1623 CE1 PHE A 107 8.640 -20.222 -4.577 1.00 0.00 C ATOM 1624 CE2 PHE A 107 10.251 -20.634 -2.812 1.00 0.00 C ATOM 1625 CZ PHE A 107 9.805 -20.849 -4.121 1.00 0.00 C ATOM 0 H PHE A 107 7.507 -17.243 -3.772 1.00 0.00 H new ATOM 0 HA PHE A 107 7.431 -16.135 -1.084 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.777 -18.524 -0.452 1.00 0.00 H new ATOM 0 HB3 PHE A 107 6.515 -18.381 -1.660 1.00 0.00 H new ATOM 0 HD1 PHE A 107 7.019 -18.896 -4.073 1.00 0.00 H new ATOM 0 HD2 PHE A 107 9.873 -19.626 -0.946 1.00 0.00 H new ATOM 0 HE1 PHE A 107 8.297 -20.388 -5.588 1.00 0.00 H new ATOM 0 HE2 PHE A 107 11.151 -21.118 -2.461 1.00 0.00 H new ATOM 0 HZ PHE A 107 10.361 -21.500 -4.780 1.00 0.00 H new ATOM 1635 N ARG A 108 10.220 -16.012 -2.324 1.00 0.00 N ATOM 1636 CA ARG A 108 11.679 -15.818 -2.069 1.00 0.00 C ATOM 1637 C ARG A 108 11.878 -15.039 -0.763 1.00 0.00 C ATOM 1638 O ARG A 108 11.029 -15.030 0.106 1.00 0.00 O ATOM 1639 CB ARG A 108 12.304 -15.056 -3.247 1.00 0.00 C ATOM 1640 CG ARG A 108 12.367 -15.956 -4.493 1.00 0.00 C ATOM 1641 CD ARG A 108 13.579 -16.897 -4.420 1.00 0.00 C ATOM 1642 NE ARG A 108 13.726 -17.606 -5.721 1.00 0.00 N ATOM 1643 CZ ARG A 108 14.841 -18.220 -6.009 1.00 0.00 C ATOM 1644 NH1 ARG A 108 15.833 -18.206 -5.161 1.00 0.00 N ATOM 1645 NH2 ARG A 108 14.962 -18.849 -7.145 1.00 0.00 N ATOM 0 H ARG A 108 9.878 -15.632 -3.207 1.00 0.00 H new ATOM 0 HA ARG A 108 12.167 -16.788 -1.973 1.00 0.00 H new ATOM 0 HB2 ARG A 108 11.717 -14.164 -3.464 1.00 0.00 H new ATOM 0 HB3 ARG A 108 13.307 -14.721 -2.981 1.00 0.00 H new ATOM 0 HG2 ARG A 108 11.450 -16.540 -4.573 1.00 0.00 H new ATOM 0 HG3 ARG A 108 12.431 -15.340 -5.390 1.00 0.00 H new ATOM 0 HD2 ARG A 108 14.483 -16.329 -4.197 1.00 0.00 H new ATOM 0 HD3 ARG A 108 13.448 -17.617 -3.612 1.00 0.00 H new ATOM 0 HE ARG A 108 12.954 -17.612 -6.388 1.00 0.00 H new ATOM 0 HH11 ARG A 108 15.737 -17.715 -4.272 1.00 0.00 H new ATOM 0 HH12 ARG A 108 16.704 -18.686 -5.387 1.00 0.00 H new ATOM 0 HH21 ARG A 108 14.186 -18.861 -7.807 1.00 0.00 H new ATOM 0 HH22 ARG A 108 15.833 -19.329 -7.372 1.00 0.00 H new ATOM 1659 N GLU A 109 13.007 -14.409 -0.608 1.00 0.00 N ATOM 1660 CA GLU A 109 13.288 -13.658 0.650 1.00 0.00 C ATOM 1661 C GLU A 109 12.091 -12.779 1.038 1.00 0.00 C ATOM 1662 O GLU A 109 11.528 -12.937 2.103 1.00 0.00 O ATOM 1663 CB GLU A 109 14.521 -12.779 0.434 1.00 0.00 C ATOM 1664 CG GLU A 109 15.752 -13.671 0.247 1.00 0.00 C ATOM 1665 CD GLU A 109 16.976 -12.803 -0.051 1.00 0.00 C ATOM 1666 OE1 GLU A 109 16.832 -11.592 -0.064 1.00 0.00 O ATOM 1667 OE2 GLU A 109 18.037 -13.366 -0.267 1.00 0.00 O ATOM 0 H GLU A 109 13.754 -14.381 -1.302 1.00 0.00 H new ATOM 0 HA GLU A 109 13.467 -14.368 1.457 1.00 0.00 H new ATOM 0 HB2 GLU A 109 14.381 -12.145 -0.441 1.00 0.00 H new ATOM 0 HB3 GLU A 109 14.664 -12.117 1.288 1.00 0.00 H new ATOM 0 HG2 GLU A 109 15.924 -14.263 1.146 1.00 0.00 H new ATOM 0 HG3 GLU A 109 15.584 -14.373 -0.570 1.00 0.00 H new ATOM 1674 N TYR A 110 11.696 -11.852 0.196 1.00 0.00 N ATOM 1675 CA TYR A 110 10.531 -10.965 0.538 1.00 0.00 C ATOM 1676 C TYR A 110 9.616 -10.804 -0.676 1.00 0.00 C ATOM 1677 O TYR A 110 10.069 -10.595 -1.782 1.00 0.00 O ATOM 1678 CB TYR A 110 11.043 -9.582 0.948 1.00 0.00 C ATOM 1679 CG TYR A 110 11.823 -9.687 2.237 1.00 0.00 C ATOM 1680 CD1 TYR A 110 11.157 -9.971 3.435 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.210 -9.495 2.235 1.00 0.00 C ATOM 1682 CE1 TYR A 110 11.878 -10.065 4.631 1.00 0.00 C ATOM 1683 CE2 TYR A 110 13.932 -9.588 3.430 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.266 -9.874 4.629 1.00 0.00 C ATOM 1685 OH TYR A 110 13.977 -9.966 5.808 1.00 0.00 O ATOM 0 H TYR A 110 12.127 -11.670 -0.711 1.00 0.00 H new ATOM 0 HA TYR A 110 9.976 -11.421 1.358 1.00 0.00 H new ATOM 0 HB2 TYR A 110 11.676 -9.171 0.162 1.00 0.00 H new ATOM 0 HB3 TYR A 110 10.205 -8.896 1.074 1.00 0.00 H new ATOM 0 HD1 TYR A 110 10.087 -10.118 3.436 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.723 -9.275 1.310 1.00 0.00 H new ATOM 0 HE1 TYR A 110 11.364 -10.285 5.555 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.002 -9.439 3.428 1.00 0.00 H new ATOM 0 HH TYR A 110 14.928 -9.808 5.630 1.00 0.00 H new ATOM 1695 N ASN A 111 8.326 -10.871 -0.471 1.00 0.00 N ATOM 1696 CA ASN A 111 7.372 -10.695 -1.607 1.00 0.00 C ATOM 1697 C ASN A 111 6.990 -9.215 -1.691 1.00 0.00 C ATOM 1698 O ASN A 111 6.407 -8.661 -0.780 1.00 0.00 O ATOM 1699 CB ASN A 111 6.121 -11.540 -1.361 1.00 0.00 C ATOM 1700 CG ASN A 111 5.205 -11.476 -2.585 1.00 0.00 C ATOM 1701 OD1 ASN A 111 5.250 -10.528 -3.345 1.00 0.00 O ATOM 1702 ND2 ASN A 111 4.370 -12.454 -2.812 1.00 0.00 N ATOM 0 H ASN A 111 7.891 -11.040 0.436 1.00 0.00 H new ATOM 0 HA ASN A 111 7.834 -11.015 -2.541 1.00 0.00 H new ATOM 0 HB2 ASN A 111 6.403 -12.574 -1.159 1.00 0.00 H new ATOM 0 HB3 ASN A 111 5.592 -11.176 -0.480 1.00 0.00 H new ATOM 0 HD21 ASN A 111 3.756 -12.422 -3.626 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.331 -13.250 -2.175 1.00 0.00 H new ATOM 1709 N LEU A 112 7.335 -8.566 -2.766 1.00 0.00 N ATOM 1710 CA LEU A 112 7.018 -7.116 -2.904 1.00 0.00 C ATOM 1711 C LEU A 112 5.504 -6.897 -2.825 1.00 0.00 C ATOM 1712 O LEU A 112 5.037 -5.946 -2.231 1.00 0.00 O ATOM 1713 CB LEU A 112 7.538 -6.624 -4.262 1.00 0.00 C ATOM 1714 CG LEU A 112 7.238 -5.129 -4.459 1.00 0.00 C ATOM 1715 CD1 LEU A 112 7.989 -4.294 -3.410 1.00 0.00 C ATOM 1716 CD2 LEU A 112 7.694 -4.715 -5.864 1.00 0.00 C ATOM 0 H LEU A 112 7.825 -8.978 -3.560 1.00 0.00 H new ATOM 0 HA LEU A 112 7.495 -6.561 -2.096 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.613 -6.794 -4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.075 -7.200 -5.063 1.00 0.00 H new ATOM 0 HG LEU A 112 6.168 -4.955 -4.344 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.768 -3.237 -3.560 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.671 -4.593 -2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.061 -4.459 -3.513 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.487 -3.656 -6.016 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.764 -4.894 -5.966 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.155 -5.301 -6.609 1.00 0.00 H new ATOM 1728 N HIS A 113 4.736 -7.750 -3.440 1.00 0.00 N ATOM 1729 CA HIS A 113 3.258 -7.565 -3.420 1.00 0.00 C ATOM 1730 C HIS A 113 2.722 -7.586 -1.981 1.00 0.00 C ATOM 1731 O HIS A 113 1.923 -6.752 -1.603 1.00 0.00 O ATOM 1732 CB HIS A 113 2.594 -8.676 -4.233 1.00 0.00 C ATOM 1733 CG HIS A 113 1.114 -8.423 -4.305 1.00 0.00 C ATOM 1734 ND1 HIS A 113 0.183 -9.446 -4.231 1.00 0.00 N ATOM 1735 CD2 HIS A 113 0.389 -7.266 -4.453 1.00 0.00 C ATOM 1736 CE1 HIS A 113 -1.038 -8.889 -4.335 1.00 0.00 C ATOM 1737 NE2 HIS A 113 -0.969 -7.563 -4.471 1.00 0.00 N ATOM 0 H HIS A 113 5.066 -8.566 -3.955 1.00 0.00 H new ATOM 0 HA HIS A 113 3.024 -6.595 -3.859 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.018 -8.711 -5.237 1.00 0.00 H new ATOM 0 HB3 HIS A 113 2.787 -9.645 -3.772 1.00 0.00 H new ATOM 0 HD2 HIS A 113 0.810 -6.275 -4.542 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -1.962 -9.448 -4.311 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -1.745 -6.909 -4.567 1.00 0.00 H new ATOM 1745 N ARG A 114 3.136 -8.531 -1.175 1.00 0.00 N ATOM 1746 CA ARG A 114 2.621 -8.581 0.227 1.00 0.00 C ATOM 1747 C ARG A 114 2.975 -7.288 0.968 1.00 0.00 C ATOM 1748 O ARG A 114 2.166 -6.735 1.687 1.00 0.00 O ATOM 1749 CB ARG A 114 3.233 -9.769 0.976 1.00 0.00 C ATOM 1750 CG ARG A 114 2.670 -11.082 0.423 1.00 0.00 C ATOM 1751 CD ARG A 114 3.280 -12.255 1.198 1.00 0.00 C ATOM 1752 NE ARG A 114 2.895 -13.556 0.554 1.00 0.00 N ATOM 1753 CZ ARG A 114 1.646 -13.905 0.399 1.00 0.00 C ATOM 1754 NH1 ARG A 114 0.689 -13.206 0.944 1.00 0.00 N ATOM 1755 NH2 ARG A 114 1.355 -14.991 -0.265 1.00 0.00 N ATOM 0 H ARG A 114 3.801 -9.263 -1.424 1.00 0.00 H new ATOM 0 HA ARG A 114 1.538 -8.694 0.189 1.00 0.00 H new ATOM 0 HB2 ARG A 114 4.318 -9.756 0.871 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.015 -9.690 2.041 1.00 0.00 H new ATOM 0 HG2 ARG A 114 1.584 -11.094 0.516 1.00 0.00 H new ATOM 0 HG3 ARG A 114 2.900 -11.172 -0.639 1.00 0.00 H new ATOM 0 HD2 ARG A 114 4.366 -12.160 1.222 1.00 0.00 H new ATOM 0 HD3 ARG A 114 2.935 -12.236 2.232 1.00 0.00 H new ATOM 0 HE ARG A 114 3.629 -14.185 0.229 1.00 0.00 H new ATOM 0 HH11 ARG A 114 0.913 -12.379 1.497 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -0.283 -13.487 0.817 1.00 0.00 H new ATOM 0 HH21 ARG A 114 2.102 -15.563 -0.660 1.00 0.00 H new ATOM 0 HH22 ARG A 114 0.381 -15.268 -0.389 1.00 0.00 H new ATOM 1769 N VAL A 115 4.180 -6.808 0.815 1.00 0.00 N ATOM 1770 CA VAL A 115 4.579 -5.563 1.531 1.00 0.00 C ATOM 1771 C VAL A 115 3.843 -4.360 0.932 1.00 0.00 C ATOM 1772 O VAL A 115 3.402 -3.478 1.641 1.00 0.00 O ATOM 1773 CB VAL A 115 6.095 -5.364 1.403 1.00 0.00 C ATOM 1774 CG1 VAL A 115 6.486 -3.980 1.932 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.818 -6.436 2.220 1.00 0.00 C ATOM 0 H VAL A 115 4.903 -7.223 0.227 1.00 0.00 H new ATOM 0 HA VAL A 115 4.314 -5.651 2.585 1.00 0.00 H new ATOM 0 HB VAL A 115 6.379 -5.443 0.354 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.564 -3.846 1.838 1.00 0.00 H new ATOM 0 HG12 VAL A 115 5.973 -3.211 1.354 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.200 -3.897 2.981 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.895 -6.297 2.131 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.527 -6.353 3.267 1.00 0.00 H new ATOM 0 HG23 VAL A 115 6.548 -7.423 1.845 1.00 0.00 H new ATOM 1785 N ALA A 116 3.710 -4.313 -0.364 1.00 0.00 N ATOM 1786 CA ALA A 116 3.005 -3.160 -0.993 1.00 0.00 C ATOM 1787 C ALA A 116 1.579 -3.075 -0.449 1.00 0.00 C ATOM 1788 O ALA A 116 1.114 -2.023 -0.057 1.00 0.00 O ATOM 1789 CB ALA A 116 2.961 -3.354 -2.508 1.00 0.00 C ATOM 0 H ALA A 116 4.057 -5.019 -1.013 1.00 0.00 H new ATOM 0 HA ALA A 116 3.538 -2.238 -0.760 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.445 -2.511 -2.968 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.978 -3.414 -2.897 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.429 -4.276 -2.741 1.00 0.00 H new ATOM 1795 N ALA A 117 0.880 -4.176 -0.423 1.00 0.00 N ATOM 1796 CA ALA A 117 -0.517 -4.162 0.095 1.00 0.00 C ATOM 1797 C ALA A 117 -0.518 -3.691 1.549 1.00 0.00 C ATOM 1798 O ALA A 117 -1.377 -2.941 1.970 1.00 0.00 O ATOM 1799 CB ALA A 117 -1.100 -5.574 0.018 1.00 0.00 C ATOM 0 H ALA A 117 1.216 -5.086 -0.738 1.00 0.00 H new ATOM 0 HA ALA A 117 -1.121 -3.483 -0.507 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.122 -5.567 0.396 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -1.099 -5.912 -1.018 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.495 -6.251 0.621 1.00 0.00 H new ATOM 1805 N HIS A 118 0.434 -4.134 2.321 1.00 0.00 N ATOM 1806 CA HIS A 118 0.486 -3.724 3.751 1.00 0.00 C ATOM 1807 C HIS A 118 0.616 -2.201 3.848 1.00 0.00 C ATOM 1808 O HIS A 118 -0.055 -1.560 4.634 1.00 0.00 O ATOM 1809 CB HIS A 118 1.694 -4.381 4.421 1.00 0.00 C ATOM 1810 CG HIS A 118 1.697 -4.043 5.885 1.00 0.00 C ATOM 1811 ND1 HIS A 118 0.714 -4.503 6.745 1.00 0.00 N ATOM 1812 CD2 HIS A 118 2.554 -3.300 6.657 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.000 -4.038 7.974 1.00 0.00 C ATOM 1814 NE2 HIS A 118 2.112 -3.297 7.977 1.00 0.00 N ATOM 0 H HIS A 118 1.179 -4.763 2.023 1.00 0.00 H new ATOM 0 HA HIS A 118 -0.429 -4.040 4.252 1.00 0.00 H new ATOM 0 HB2 HIS A 118 1.655 -5.462 4.286 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.616 -4.034 3.954 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -0.082 -5.088 6.492 1.00 0.00 H new ATOM 0 HD2 HIS A 118 3.437 -2.794 6.296 1.00 0.00 H new ATOM 0 HE1 HIS A 118 0.404 -4.239 8.852 1.00 0.00 H new ATOM 1822 N GLU A 119 1.476 -1.613 3.057 1.00 0.00 N ATOM 1823 CA GLU A 119 1.641 -0.132 3.117 1.00 0.00 C ATOM 1824 C GLU A 119 0.314 0.545 2.779 1.00 0.00 C ATOM 1825 O GLU A 119 -0.064 1.525 3.389 1.00 0.00 O ATOM 1826 CB GLU A 119 2.708 0.314 2.115 1.00 0.00 C ATOM 1827 CG GLU A 119 4.083 -0.152 2.595 1.00 0.00 C ATOM 1828 CD GLU A 119 5.150 0.318 1.607 1.00 0.00 C ATOM 1829 OE1 GLU A 119 4.824 1.133 0.760 1.00 0.00 O ATOM 1830 OE2 GLU A 119 6.274 -0.143 1.714 1.00 0.00 O ATOM 0 H GLU A 119 2.067 -2.091 2.377 1.00 0.00 H new ATOM 0 HA GLU A 119 1.951 0.152 4.123 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.494 -0.102 1.130 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.695 1.399 2.012 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.289 0.248 3.588 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.102 -1.239 2.679 1.00 0.00 H new ATOM 1837 N LEU A 120 -0.403 0.028 1.820 1.00 0.00 N ATOM 1838 CA LEU A 120 -1.707 0.648 1.464 1.00 0.00 C ATOM 1839 C LEU A 120 -2.625 0.575 2.682 1.00 0.00 C ATOM 1840 O LEU A 120 -3.348 1.502 2.982 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.347 -0.108 0.295 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.451 -0.018 -0.949 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -2.060 -0.871 -2.067 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -1.338 1.445 -1.420 1.00 0.00 C ATOM 0 H LEU A 120 -0.144 -0.792 1.271 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.553 1.685 1.167 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.499 -1.152 0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.329 0.311 0.076 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.455 -0.385 -0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.429 -0.812 -2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.128 -1.908 -1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.057 -0.500 -2.305 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.700 1.495 -2.302 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.329 1.825 -1.667 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.905 2.051 -0.624 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.595 -0.519 3.393 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.466 -0.641 4.592 1.00 0.00 C ATOM 1858 C GLY A 121 -3.194 0.536 5.528 1.00 0.00 C ATOM 1859 O GLY A 121 -4.105 1.142 6.056 1.00 0.00 O ATOM 0 H GLY A 121 -2.007 -1.329 3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.515 -0.651 4.296 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -3.270 -1.583 5.105 1.00 0.00 H new ATOM 1863 N HIS A 122 -1.951 0.879 5.725 1.00 0.00 N ATOM 1864 CA HIS A 122 -1.639 2.034 6.612 1.00 0.00 C ATOM 1865 C HIS A 122 -2.194 3.308 5.973 1.00 0.00 C ATOM 1866 O HIS A 122 -2.733 4.167 6.642 1.00 0.00 O ATOM 1867 CB HIS A 122 -0.122 2.161 6.792 1.00 0.00 C ATOM 1868 CG HIS A 122 0.363 1.097 7.741 1.00 0.00 C ATOM 1869 ND1 HIS A 122 0.064 1.129 9.094 1.00 0.00 N ATOM 1870 CD2 HIS A 122 1.126 -0.030 7.552 1.00 0.00 C ATOM 1871 CE1 HIS A 122 0.638 0.053 9.661 1.00 0.00 C ATOM 1872 NE2 HIS A 122 1.298 -0.687 8.766 1.00 0.00 N ATOM 0 H HIS A 122 -1.143 0.413 5.313 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.095 1.881 7.590 1.00 0.00 H new ATOM 0 HB2 HIS A 122 0.379 2.060 5.829 1.00 0.00 H new ATOM 0 HB3 HIS A 122 0.127 3.149 7.179 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -0.490 1.839 9.572 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.531 -0.356 6.605 1.00 0.00 H new ATOM 0 HE1 HIS A 122 0.573 -0.184 10.713 1.00 0.00 H new ATOM 1880 N SER A 123 -2.071 3.431 4.680 1.00 0.00 N ATOM 1881 CA SER A 123 -2.596 4.642 3.989 1.00 0.00 C ATOM 1882 C SER A 123 -4.110 4.722 4.189 1.00 0.00 C ATOM 1883 O SER A 123 -4.678 5.792 4.290 1.00 0.00 O ATOM 1884 CB SER A 123 -2.285 4.551 2.495 1.00 0.00 C ATOM 1885 OG SER A 123 -3.146 3.593 1.893 1.00 0.00 O ATOM 0 H SER A 123 -1.628 2.743 4.071 1.00 0.00 H new ATOM 0 HA SER A 123 -2.124 5.533 4.405 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.420 5.525 2.024 1.00 0.00 H new ATOM 0 HB3 SER A 123 -1.244 4.266 2.345 1.00 0.00 H new ATOM 0 HG SER A 123 -3.185 2.790 2.454 1.00 0.00 H new ATOM 1891 N LEU A 124 -4.772 3.597 4.243 1.00 0.00 N ATOM 1892 CA LEU A 124 -6.251 3.609 4.432 1.00 0.00 C ATOM 1893 C LEU A 124 -6.564 3.750 5.923 1.00 0.00 C ATOM 1894 O LEU A 124 -7.708 3.838 6.322 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.844 2.302 3.896 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.520 2.157 2.401 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -7.007 0.790 1.910 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.212 3.270 1.592 1.00 0.00 C ATOM 0 H LEU A 124 -4.352 2.671 4.164 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.687 4.447 3.889 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.439 1.455 4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.924 2.294 4.046 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.442 2.240 2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.779 0.682 0.849 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.505 0.002 2.471 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.084 0.712 2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.973 3.154 0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.291 3.202 1.730 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.862 4.243 1.938 1.00 0.00 H new ATOM 1910 N GLY A 125 -5.551 3.792 6.750 1.00 0.00 N ATOM 1911 CA GLY A 125 -5.782 3.952 8.217 1.00 0.00 C ATOM 1912 C GLY A 125 -6.022 2.593 8.883 1.00 0.00 C ATOM 1913 O GLY A 125 -6.412 2.523 10.031 1.00 0.00 O ATOM 0 H GLY A 125 -4.572 3.722 6.472 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -4.920 4.439 8.674 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.641 4.601 8.385 1.00 0.00 H new ATOM 1917 N LEU A 126 -5.791 1.512 8.190 1.00 0.00 N ATOM 1918 CA LEU A 126 -6.011 0.176 8.820 1.00 0.00 C ATOM 1919 C LEU A 126 -4.845 -0.135 9.764 1.00 0.00 C ATOM 1920 O LEU A 126 -3.707 0.188 9.486 1.00 0.00 O ATOM 1921 CB LEU A 126 -6.102 -0.902 7.736 1.00 0.00 C ATOM 1922 CG LEU A 126 -7.332 -0.657 6.847 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -7.315 -1.652 5.684 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -8.629 -0.842 7.661 1.00 0.00 C ATOM 0 H LEU A 126 -5.463 1.493 7.224 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.944 0.189 9.384 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.197 -0.894 7.128 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.168 -1.887 8.197 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.299 0.364 6.467 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.185 -1.484 5.049 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.406 -1.512 5.099 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.342 -2.669 6.075 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.491 -0.665 7.017 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.671 -1.858 8.052 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.643 -0.133 8.489 1.00 0.00 H new ATOM 1936 N SER A 127 -5.126 -0.751 10.888 1.00 0.00 N ATOM 1937 CA SER A 127 -4.046 -1.080 11.877 1.00 0.00 C ATOM 1938 C SER A 127 -3.774 -2.586 11.874 1.00 0.00 C ATOM 1939 O SER A 127 -4.595 -3.377 11.453 1.00 0.00 O ATOM 1940 CB SER A 127 -4.505 -0.656 13.273 1.00 0.00 C ATOM 1941 OG SER A 127 -4.558 0.763 13.337 1.00 0.00 O ATOM 0 H SER A 127 -6.063 -1.042 11.166 1.00 0.00 H new ATOM 0 HA SER A 127 -3.133 -0.551 11.604 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.486 -1.079 13.490 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.818 -1.041 14.027 1.00 0.00 H new ATOM 0 HG SER A 127 -4.853 1.039 14.230 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.623 -2.986 12.346 1.00 0.00 N ATOM 1948 CA HIS A 128 -2.288 -4.438 12.378 1.00 0.00 C ATOM 1949 C HIS A 128 -3.438 -5.211 13.027 1.00 0.00 C ATOM 1950 O HIS A 128 -4.408 -4.634 13.476 1.00 0.00 O ATOM 1951 CB HIS A 128 -1.009 -4.652 13.192 1.00 0.00 C ATOM 1952 CG HIS A 128 0.095 -3.800 12.627 1.00 0.00 C ATOM 1953 ND1 HIS A 128 1.270 -3.558 13.323 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.216 -3.121 11.440 1.00 0.00 C ATOM 1955 CE1 HIS A 128 2.039 -2.764 12.556 1.00 0.00 C ATOM 1956 NE2 HIS A 128 1.445 -2.467 11.396 1.00 0.00 N ATOM 0 H HIS A 128 -1.899 -2.367 12.711 1.00 0.00 H new ATOM 0 HA HIS A 128 -2.134 -4.797 11.360 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.183 -4.394 14.237 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -0.721 -5.703 13.167 1.00 0.00 H new ATOM 0 HD1 HIS A 128 1.508 -3.917 14.248 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -0.529 -3.097 10.659 1.00 0.00 H new ATOM 0 HE1 HIS A 128 3.018 -2.409 12.843 1.00 0.00 H new ATOM 1964 N SER A 129 -3.342 -6.514 13.076 1.00 0.00 N ATOM 1965 CA SER A 129 -4.434 -7.324 13.693 1.00 0.00 C ATOM 1966 C SER A 129 -3.860 -8.632 14.241 1.00 0.00 C ATOM 1967 O SER A 129 -2.754 -9.020 13.920 1.00 0.00 O ATOM 1968 CB SER A 129 -5.493 -7.638 12.637 1.00 0.00 C ATOM 1969 OG SER A 129 -6.531 -8.407 13.230 1.00 0.00 O ATOM 0 H SER A 129 -2.554 -7.052 12.715 1.00 0.00 H new ATOM 0 HA SER A 129 -4.886 -6.758 14.508 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.899 -6.714 12.225 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.046 -8.187 11.808 1.00 0.00 H new ATOM 0 HG SER A 129 -7.342 -8.337 12.685 1.00 0.00 H new ATOM 1975 N THR A 130 -4.605 -9.313 15.074 1.00 0.00 N ATOM 1976 CA THR A 130 -4.111 -10.597 15.659 1.00 0.00 C ATOM 1977 C THR A 130 -4.584 -11.771 14.799 1.00 0.00 C ATOM 1978 O THR A 130 -4.306 -12.917 15.093 1.00 0.00 O ATOM 1979 CB THR A 130 -4.668 -10.759 17.075 1.00 0.00 C ATOM 1980 OG1 THR A 130 -6.084 -10.854 17.016 1.00 0.00 O ATOM 1981 CG2 THR A 130 -4.272 -9.551 17.926 1.00 0.00 C ATOM 0 H THR A 130 -5.539 -9.034 15.376 1.00 0.00 H new ATOM 0 HA THR A 130 -3.022 -10.582 15.689 1.00 0.00 H new ATOM 0 HB THR A 130 -4.259 -11.664 17.524 1.00 0.00 H new ATOM 0 HG1 THR A 130 -6.443 -10.960 17.922 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.670 -9.670 18.934 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.185 -9.478 17.971 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.678 -8.643 17.480 1.00 0.00 H new ATOM 1989 N ASP A 131 -5.297 -11.500 13.741 1.00 0.00 N ATOM 1990 CA ASP A 131 -5.785 -12.608 12.871 1.00 0.00 C ATOM 1991 C ASP A 131 -4.666 -13.027 11.915 1.00 0.00 C ATOM 1992 O ASP A 131 -4.199 -12.253 11.107 1.00 0.00 O ATOM 1993 CB ASP A 131 -6.995 -12.128 12.068 1.00 0.00 C ATOM 1994 CG ASP A 131 -7.504 -13.262 11.174 1.00 0.00 C ATOM 1995 OD1 ASP A 131 -6.810 -14.259 11.060 1.00 0.00 O ATOM 1996 OD2 ASP A 131 -8.581 -13.115 10.621 1.00 0.00 O ATOM 0 H ASP A 131 -5.563 -10.562 13.441 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.076 -13.459 13.486 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -7.786 -11.802 12.744 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.721 -11.267 11.459 1.00 0.00 H new ATOM 2001 N ILE A 132 -4.234 -14.252 12.010 1.00 0.00 N ATOM 2002 CA ILE A 132 -3.141 -14.740 11.123 1.00 0.00 C ATOM 2003 C ILE A 132 -3.568 -14.628 9.657 1.00 0.00 C ATOM 2004 O ILE A 132 -2.781 -14.279 8.799 1.00 0.00 O ATOM 2005 CB ILE A 132 -2.838 -16.201 11.460 1.00 0.00 C ATOM 2006 CG1 ILE A 132 -2.297 -16.287 12.889 1.00 0.00 C ATOM 2007 CG2 ILE A 132 -1.789 -16.742 10.487 1.00 0.00 C ATOM 2008 CD1 ILE A 132 -2.264 -17.748 13.342 1.00 0.00 C ATOM 0 H ILE A 132 -4.594 -14.942 12.669 1.00 0.00 H new ATOM 0 HA ILE A 132 -2.249 -14.133 11.278 1.00 0.00 H new ATOM 0 HB ILE A 132 -3.750 -16.792 11.376 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.295 -15.859 12.935 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -2.925 -15.702 13.561 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -1.573 -17.783 10.727 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -2.170 -16.676 9.468 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.876 -16.153 10.572 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.878 -17.805 14.360 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -3.272 -18.161 13.313 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.618 -18.321 12.677 1.00 0.00 H new ATOM 2020 N GLY A 133 -4.799 -14.937 9.357 1.00 0.00 N ATOM 2021 CA GLY A 133 -5.260 -14.863 7.941 1.00 0.00 C ATOM 2022 C GLY A 133 -5.272 -13.409 7.459 1.00 0.00 C ATOM 2023 O GLY A 133 -5.671 -13.124 6.348 1.00 0.00 O ATOM 0 H GLY A 133 -5.505 -15.237 10.029 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.603 -15.458 7.306 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.259 -15.290 7.854 1.00 0.00 H new ATOM 2027 N ALA A 134 -4.829 -12.485 8.273 1.00 0.00 N ATOM 2028 CA ALA A 134 -4.811 -11.053 7.840 1.00 0.00 C ATOM 2029 C ALA A 134 -3.431 -10.719 7.275 1.00 0.00 C ATOM 2030 O ALA A 134 -2.415 -11.109 7.815 1.00 0.00 O ATOM 2031 CB ALA A 134 -5.105 -10.144 9.036 1.00 0.00 C ATOM 0 H ALA A 134 -4.480 -12.658 9.216 1.00 0.00 H new ATOM 0 HA ALA A 134 -5.573 -10.895 7.076 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -5.090 -9.103 8.714 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -6.087 -10.384 9.443 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -4.347 -10.297 9.804 1.00 0.00 H new ATOM 2037 N LEU A 135 -3.391 -10.004 6.187 1.00 0.00 N ATOM 2038 CA LEU A 135 -2.083 -9.645 5.574 1.00 0.00 C ATOM 2039 C LEU A 135 -1.340 -8.684 6.501 1.00 0.00 C ATOM 2040 O LEU A 135 -0.128 -8.700 6.591 1.00 0.00 O ATOM 2041 CB LEU A 135 -2.329 -8.952 4.231 1.00 0.00 C ATOM 2042 CG LEU A 135 -3.092 -9.890 3.286 1.00 0.00 C ATOM 2043 CD1 LEU A 135 -3.374 -9.156 1.973 1.00 0.00 C ATOM 2044 CD2 LEU A 135 -2.259 -11.156 3.004 1.00 0.00 C ATOM 0 H LEU A 135 -4.211 -9.651 5.694 1.00 0.00 H new ATOM 0 HA LEU A 135 -1.489 -10.547 5.422 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.899 -8.036 4.385 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -1.378 -8.665 3.782 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.031 -10.187 3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.916 -9.816 1.296 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.975 -8.269 2.174 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.432 -8.859 1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -2.812 -11.813 2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.314 -10.874 2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -2.061 -11.678 3.940 1.00 0.00 H new ATOM 2056 N MET A 136 -2.060 -7.835 7.177 1.00 0.00 N ATOM 2057 CA MET A 136 -1.407 -6.852 8.085 1.00 0.00 C ATOM 2058 C MET A 136 -0.868 -7.554 9.336 1.00 0.00 C ATOM 2059 O MET A 136 -0.667 -6.934 10.361 1.00 0.00 O ATOM 2060 CB MET A 136 -2.425 -5.784 8.490 1.00 0.00 C ATOM 2061 CG MET A 136 -3.115 -5.241 7.236 1.00 0.00 C ATOM 2062 SD MET A 136 -4.016 -3.721 7.639 1.00 0.00 S ATOM 2063 CE MET A 136 -2.611 -2.577 7.593 1.00 0.00 C ATOM 0 H MET A 136 -3.078 -7.779 7.140 1.00 0.00 H new ATOM 0 HA MET A 136 -0.572 -6.386 7.562 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.163 -6.208 9.170 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.927 -4.975 9.024 1.00 0.00 H new ATOM 0 HG2 MET A 136 -2.375 -5.041 6.461 1.00 0.00 H new ATOM 0 HG3 MET A 136 -3.802 -5.987 6.836 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.978 -1.551 7.551 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.005 -2.709 8.489 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.004 -2.781 6.711 1.00 0.00 H new ATOM 2073 N TYR A 137 -0.623 -8.835 9.267 1.00 0.00 N ATOM 2074 CA TYR A 137 -0.089 -9.546 10.465 1.00 0.00 C ATOM 2075 C TYR A 137 1.286 -8.922 10.817 1.00 0.00 C ATOM 2076 O TYR A 137 2.063 -8.662 9.920 1.00 0.00 O ATOM 2077 CB TYR A 137 0.083 -11.036 10.128 1.00 0.00 C ATOM 2078 CG TYR A 137 0.166 -11.848 11.404 1.00 0.00 C ATOM 2079 CD1 TYR A 137 -0.983 -12.048 12.181 1.00 0.00 C ATOM 2080 CD2 TYR A 137 1.388 -12.398 11.810 1.00 0.00 C ATOM 2081 CE1 TYR A 137 -0.908 -12.797 13.363 1.00 0.00 C ATOM 2082 CE2 TYR A 137 1.462 -13.146 12.992 1.00 0.00 C ATOM 2083 CZ TYR A 137 0.314 -13.345 13.768 1.00 0.00 C ATOM 2084 OH TYR A 137 0.390 -14.082 14.933 1.00 0.00 O ATOM 0 H TYR A 137 -0.768 -9.416 8.441 1.00 0.00 H new ATOM 0 HA TYR A 137 -0.770 -9.450 11.310 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -0.755 -11.380 9.522 1.00 0.00 H new ATOM 0 HB3 TYR A 137 0.986 -11.182 9.535 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.926 -11.625 11.869 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.274 -12.245 11.211 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -1.794 -12.951 13.961 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.405 -13.569 13.305 1.00 0.00 H new ATOM 0 HH TYR A 137 1.311 -14.390 15.066 1.00 0.00 H new ATOM 2094 N PRO A 138 1.564 -8.672 12.091 1.00 0.00 N ATOM 2095 CA PRO A 138 2.851 -8.057 12.484 1.00 0.00 C ATOM 2096 C PRO A 138 4.043 -8.854 11.925 1.00 0.00 C ATOM 2097 O PRO A 138 4.946 -8.296 11.334 1.00 0.00 O ATOM 2098 CB PRO A 138 2.845 -8.065 14.034 1.00 0.00 C ATOM 2099 CG PRO A 138 1.483 -8.661 14.493 1.00 0.00 C ATOM 2100 CD PRO A 138 0.658 -8.972 13.225 1.00 0.00 C ATOM 0 HA PRO A 138 2.958 -7.048 12.085 1.00 0.00 H new ATOM 0 HB2 PRO A 138 3.673 -8.661 14.418 1.00 0.00 H new ATOM 0 HB3 PRO A 138 2.972 -7.055 14.423 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.639 -9.566 15.080 1.00 0.00 H new ATOM 0 HG3 PRO A 138 0.952 -7.955 15.132 1.00 0.00 H new ATOM 0 HD2 PRO A 138 0.338 -10.014 13.209 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -0.243 -8.361 13.182 1.00 0.00 H new ATOM 2108 N SER A 139 4.065 -10.144 12.123 1.00 0.00 N ATOM 2109 CA SER A 139 5.214 -10.955 11.619 1.00 0.00 C ATOM 2110 C SER A 139 5.014 -11.306 10.141 1.00 0.00 C ATOM 2111 O SER A 139 3.910 -11.523 9.682 1.00 0.00 O ATOM 2112 CB SER A 139 5.323 -12.241 12.438 1.00 0.00 C ATOM 2113 OG SER A 139 5.548 -11.910 13.802 1.00 0.00 O ATOM 0 H SER A 139 3.341 -10.672 12.610 1.00 0.00 H new ATOM 0 HA SER A 139 6.129 -10.372 11.720 1.00 0.00 H new ATOM 0 HB2 SER A 139 4.409 -12.827 12.340 1.00 0.00 H new ATOM 0 HB3 SER A 139 6.139 -12.858 12.062 1.00 0.00 H new ATOM 0 HG SER A 139 5.617 -12.732 14.331 1.00 0.00 H new ATOM 2119 N TYR A 140 6.087 -11.368 9.400 1.00 0.00 N ATOM 2120 CA TYR A 140 5.992 -11.712 7.952 1.00 0.00 C ATOM 2121 C TYR A 140 5.822 -13.226 7.808 1.00 0.00 C ATOM 2122 O TYR A 140 6.533 -13.998 8.420 1.00 0.00 O ATOM 2123 CB TYR A 140 7.278 -11.271 7.246 1.00 0.00 C ATOM 2124 CG TYR A 140 7.203 -11.609 5.776 1.00 0.00 C ATOM 2125 CD1 TYR A 140 7.642 -12.859 5.324 1.00 0.00 C ATOM 2126 CD2 TYR A 140 6.707 -10.670 4.863 1.00 0.00 C ATOM 2127 CE1 TYR A 140 7.584 -13.171 3.961 1.00 0.00 C ATOM 2128 CE2 TYR A 140 6.647 -10.983 3.498 1.00 0.00 C ATOM 2129 CZ TYR A 140 7.086 -12.233 3.048 1.00 0.00 C ATOM 2130 OH TYR A 140 7.031 -12.541 1.704 1.00 0.00 O ATOM 0 H TYR A 140 7.033 -11.194 9.739 1.00 0.00 H new ATOM 0 HA TYR A 140 5.138 -11.204 7.504 1.00 0.00 H new ATOM 0 HB2 TYR A 140 7.423 -10.198 7.374 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.138 -11.765 7.698 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.026 -13.583 6.028 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.371 -9.704 5.211 1.00 0.00 H new ATOM 0 HE1 TYR A 140 7.923 -14.135 3.613 1.00 0.00 H new ATOM 0 HE2 TYR A 140 6.262 -10.260 2.794 1.00 0.00 H new ATOM 0 HH TYR A 140 6.342 -13.221 1.552 1.00 0.00 H new ATOM 2140 N THR A 141 4.885 -13.664 7.009 1.00 0.00 N ATOM 2141 CA THR A 141 4.678 -15.134 6.837 1.00 0.00 C ATOM 2142 C THR A 141 4.097 -15.416 5.451 1.00 0.00 C ATOM 2143 O THR A 141 3.310 -14.653 4.927 1.00 0.00 O ATOM 2144 CB THR A 141 3.699 -15.641 7.902 1.00 0.00 C ATOM 2145 OG1 THR A 141 2.540 -14.820 7.905 1.00 0.00 O ATOM 2146 CG2 THR A 141 4.358 -15.599 9.283 1.00 0.00 C ATOM 0 H THR A 141 4.255 -13.070 6.469 1.00 0.00 H new ATOM 0 HA THR A 141 5.636 -15.644 6.942 1.00 0.00 H new ATOM 0 HB THR A 141 3.421 -16.669 7.672 1.00 0.00 H new ATOM 0 HG1 THR A 141 1.912 -15.143 8.584 1.00 0.00 H new ATOM 0 HG21 THR A 141 3.655 -15.961 10.033 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.245 -16.232 9.282 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.644 -14.574 9.519 1.00 0.00 H new ATOM 2154 N PHE A 142 4.479 -16.515 4.857 1.00 0.00 N ATOM 2155 CA PHE A 142 3.951 -16.860 3.508 1.00 0.00 C ATOM 2156 C PHE A 142 2.543 -17.445 3.660 1.00 0.00 C ATOM 2157 O PHE A 142 2.335 -18.396 4.387 1.00 0.00 O ATOM 2158 CB PHE A 142 4.878 -17.891 2.857 1.00 0.00 C ATOM 2159 CG PHE A 142 4.483 -18.094 1.412 1.00 0.00 C ATOM 2160 CD1 PHE A 142 4.662 -17.057 0.489 1.00 0.00 C ATOM 2161 CD2 PHE A 142 3.940 -19.316 0.994 1.00 0.00 C ATOM 2162 CE1 PHE A 142 4.299 -17.241 -0.851 1.00 0.00 C ATOM 2163 CE2 PHE A 142 3.577 -19.499 -0.345 1.00 0.00 C ATOM 2164 CZ PHE A 142 3.756 -18.462 -1.267 1.00 0.00 C ATOM 0 H PHE A 142 5.136 -17.189 5.250 1.00 0.00 H new ATOM 0 HA PHE A 142 3.907 -15.970 2.881 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.912 -17.553 2.917 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.820 -18.837 3.396 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.080 -16.115 0.810 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.802 -20.117 1.705 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.438 -16.441 -1.563 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.158 -20.441 -0.667 1.00 0.00 H new ATOM 0 HZ PHE A 142 3.475 -18.604 -2.300 1.00 0.00 H new ATOM 2174 N SER A 143 1.573 -16.870 2.989 1.00 0.00 N ATOM 2175 CA SER A 143 0.162 -17.369 3.094 1.00 0.00 C ATOM 2176 C SER A 143 -0.299 -17.940 1.749 1.00 0.00 C ATOM 2177 O SER A 143 -1.480 -18.062 1.493 1.00 0.00 O ATOM 2178 CB SER A 143 -0.750 -16.205 3.482 1.00 0.00 C ATOM 2179 OG SER A 143 -0.788 -15.263 2.418 1.00 0.00 O ATOM 0 H SER A 143 1.698 -16.070 2.368 1.00 0.00 H new ATOM 0 HA SER A 143 0.115 -18.154 3.849 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.754 -16.571 3.695 1.00 0.00 H new ATOM 0 HB3 SER A 143 -0.384 -15.729 4.392 1.00 0.00 H new ATOM 0 HG SER A 143 -1.373 -14.516 2.663 1.00 0.00 H new ATOM 2185 N GLY A 144 0.614 -18.290 0.885 1.00 0.00 N ATOM 2186 CA GLY A 144 0.204 -18.847 -0.437 1.00 0.00 C ATOM 2187 C GLY A 144 -0.262 -17.708 -1.345 1.00 0.00 C ATOM 2188 O GLY A 144 0.497 -16.820 -1.681 1.00 0.00 O ATOM 0 H GLY A 144 1.620 -18.215 1.035 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.040 -19.375 -0.897 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -0.598 -19.573 -0.305 1.00 0.00 H new ATOM 2192 N ASP A 145 -1.505 -17.723 -1.743 1.00 0.00 N ATOM 2193 CA ASP A 145 -2.016 -16.637 -2.627 1.00 0.00 C ATOM 2194 C ASP A 145 -2.338 -15.406 -1.776 1.00 0.00 C ATOM 2195 O ASP A 145 -2.471 -15.491 -0.572 1.00 0.00 O ATOM 2196 CB ASP A 145 -3.285 -17.109 -3.340 1.00 0.00 C ATOM 2197 CG ASP A 145 -3.607 -16.157 -4.494 1.00 0.00 C ATOM 2198 OD1 ASP A 145 -2.952 -15.132 -4.590 1.00 0.00 O ATOM 2199 OD2 ASP A 145 -4.505 -16.467 -5.259 1.00 0.00 O ATOM 0 H ASP A 145 -2.188 -18.439 -1.495 1.00 0.00 H new ATOM 0 HA ASP A 145 -1.259 -16.384 -3.369 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -3.147 -18.122 -3.718 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -4.118 -17.142 -2.638 1.00 0.00 H new ATOM 2204 N VAL A 146 -2.457 -14.259 -2.393 1.00 0.00 N ATOM 2205 CA VAL A 146 -2.762 -13.014 -1.624 1.00 0.00 C ATOM 2206 C VAL A 146 -4.267 -12.726 -1.683 1.00 0.00 C ATOM 2207 O VAL A 146 -4.805 -12.410 -2.726 1.00 0.00 O ATOM 2208 CB VAL A 146 -1.998 -11.848 -2.255 1.00 0.00 C ATOM 2209 CG1 VAL A 146 -2.266 -10.563 -1.468 1.00 0.00 C ATOM 2210 CG2 VAL A 146 -0.498 -12.152 -2.231 1.00 0.00 C ATOM 0 H VAL A 146 -2.356 -14.130 -3.400 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.462 -13.140 -0.584 1.00 0.00 H new ATOM 0 HB VAL A 146 -2.332 -11.716 -3.284 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -1.719 -9.737 -1.923 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -3.333 -10.343 -1.483 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.937 -10.692 -0.437 1.00 0.00 H new ATOM 0 HG21 VAL A 146 0.049 -11.323 -2.680 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -0.170 -12.287 -1.200 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -0.302 -13.064 -2.796 1.00 0.00 H new ATOM 2220 N GLN A 147 -4.949 -12.828 -0.567 1.00 0.00 N ATOM 2221 CA GLN A 147 -6.423 -12.556 -0.546 1.00 0.00 C ATOM 2222 C GLN A 147 -6.776 -11.751 0.709 1.00 0.00 C ATOM 2223 O GLN A 147 -6.107 -11.836 1.720 1.00 0.00 O ATOM 2224 CB GLN A 147 -7.187 -13.883 -0.529 1.00 0.00 C ATOM 2225 CG GLN A 147 -7.034 -14.578 -1.884 1.00 0.00 C ATOM 2226 CD GLN A 147 -7.768 -15.921 -1.860 1.00 0.00 C ATOM 2227 OE1 GLN A 147 -8.000 -16.482 -0.807 1.00 0.00 O ATOM 2228 NE2 GLN A 147 -8.146 -16.463 -2.986 1.00 0.00 N ATOM 0 H GLN A 147 -4.547 -13.089 0.334 1.00 0.00 H new ATOM 0 HA GLN A 147 -6.699 -11.987 -1.434 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -6.806 -14.524 0.266 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.241 -13.705 -0.317 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -7.437 -13.946 -2.675 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -5.978 -14.733 -2.107 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -7.951 -15.992 -3.869 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -8.636 -17.357 -2.982 1.00 0.00 H new ATOM 2237 N LEU A 148 -7.823 -10.970 0.654 1.00 0.00 N ATOM 2238 CA LEU A 148 -8.217 -10.162 1.846 1.00 0.00 C ATOM 2239 C LEU A 148 -8.896 -11.069 2.874 1.00 0.00 C ATOM 2240 O LEU A 148 -9.404 -12.123 2.547 1.00 0.00 O ATOM 2241 CB LEU A 148 -9.196 -9.059 1.428 1.00 0.00 C ATOM 2242 CG LEU A 148 -8.542 -8.153 0.375 1.00 0.00 C ATOM 2243 CD1 LEU A 148 -9.571 -7.135 -0.129 1.00 0.00 C ATOM 2244 CD2 LEU A 148 -7.339 -7.411 0.988 1.00 0.00 C ATOM 0 H LEU A 148 -8.422 -10.857 -0.164 1.00 0.00 H new ATOM 0 HA LEU A 148 -7.325 -9.710 2.281 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -10.106 -9.502 1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -9.487 -8.470 2.298 1.00 0.00 H new ATOM 0 HG LEU A 148 -8.193 -8.765 -0.457 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -9.109 -6.490 -0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -10.415 -7.661 -0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.922 -6.528 0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.883 -6.771 0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -7.677 -6.800 1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -6.606 -8.136 1.341 1.00 0.00 H new ATOM 2256 N ALA A 149 -8.912 -10.658 4.118 1.00 0.00 N ATOM 2257 CA ALA A 149 -9.562 -11.477 5.191 1.00 0.00 C ATOM 2258 C ALA A 149 -10.866 -10.796 5.609 1.00 0.00 C ATOM 2259 O ALA A 149 -10.985 -9.590 5.560 1.00 0.00 O ATOM 2260 CB ALA A 149 -8.623 -11.566 6.397 1.00 0.00 C ATOM 0 H ALA A 149 -8.499 -9.783 4.440 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.771 -12.481 4.820 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -9.092 -12.161 7.180 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -7.687 -12.036 6.095 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -8.420 -10.564 6.775 1.00 0.00 H new ATOM 2266 N GLN A 150 -11.844 -11.556 6.020 1.00 0.00 N ATOM 2267 CA GLN A 150 -13.138 -10.942 6.429 1.00 0.00 C ATOM 2268 C GLN A 150 -12.871 -9.858 7.473 1.00 0.00 C ATOM 2269 O GLN A 150 -13.499 -8.818 7.474 1.00 0.00 O ATOM 2270 CB GLN A 150 -14.054 -12.018 7.026 1.00 0.00 C ATOM 2271 CG GLN A 150 -15.424 -11.415 7.367 1.00 0.00 C ATOM 2272 CD GLN A 150 -16.120 -10.957 6.083 1.00 0.00 C ATOM 2273 OE1 GLN A 150 -16.376 -9.689 5.911 1.00 0.00 O flip ATOM 2274 NE2 GLN A 150 -16.434 -11.761 5.229 1.00 0.00 N flip ATOM 0 H GLN A 150 -11.803 -12.573 6.090 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.625 -10.501 5.559 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -14.175 -12.838 6.318 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -13.599 -12.437 7.923 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -16.039 -12.153 7.882 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -15.302 -10.572 8.047 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -16.234 -12.752 5.363 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -16.898 -11.445 4.377 1.00 0.00 H new ATOM 2283 N ASP A 151 -11.942 -10.085 8.357 1.00 0.00 N ATOM 2284 CA ASP A 151 -11.644 -9.055 9.387 1.00 0.00 C ATOM 2285 C ASP A 151 -11.280 -7.752 8.676 1.00 0.00 C ATOM 2286 O ASP A 151 -11.674 -6.679 9.086 1.00 0.00 O ATOM 2287 CB ASP A 151 -10.466 -9.518 10.247 1.00 0.00 C ATOM 2288 CG ASP A 151 -10.167 -8.470 11.323 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -10.587 -7.337 11.156 1.00 0.00 O ATOM 2290 OD2 ASP A 151 -9.524 -8.820 12.299 1.00 0.00 O ATOM 0 H ASP A 151 -11.379 -10.934 8.411 1.00 0.00 H new ATOM 0 HA ASP A 151 -12.512 -8.901 10.028 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.698 -10.475 10.713 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.586 -9.673 9.622 1.00 0.00 H new ATOM 2295 N ASP A 152 -10.537 -7.837 7.604 1.00 0.00 N ATOM 2296 CA ASP A 152 -10.160 -6.601 6.866 1.00 0.00 C ATOM 2297 C ASP A 152 -11.364 -6.098 6.063 1.00 0.00 C ATOM 2298 O ASP A 152 -11.617 -4.912 5.987 1.00 0.00 O ATOM 2299 CB ASP A 152 -9.000 -6.911 5.916 1.00 0.00 C ATOM 2300 CG ASP A 152 -7.728 -7.170 6.727 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -7.658 -6.698 7.849 1.00 0.00 O ATOM 2302 OD2 ASP A 152 -6.844 -7.832 6.209 1.00 0.00 O ATOM 0 H ASP A 152 -10.177 -8.707 7.211 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.853 -5.832 7.574 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.239 -7.783 5.307 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -8.844 -6.077 5.232 1.00 0.00 H new ATOM 2307 N ILE A 153 -12.113 -6.988 5.464 1.00 0.00 N ATOM 2308 CA ILE A 153 -13.299 -6.550 4.672 1.00 0.00 C ATOM 2309 C ILE A 153 -14.267 -5.802 5.597 1.00 0.00 C ATOM 2310 O ILE A 153 -14.725 -4.720 5.293 1.00 0.00 O ATOM 2311 CB ILE A 153 -14.023 -7.775 4.092 1.00 0.00 C ATOM 2312 CG1 ILE A 153 -13.089 -8.587 3.175 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -15.240 -7.311 3.288 1.00 0.00 C ATOM 2314 CD1 ILE A 153 -12.432 -7.687 2.128 1.00 0.00 C ATOM 0 H ILE A 153 -11.955 -7.995 5.489 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.969 -5.902 3.860 1.00 0.00 H new ATOM 0 HB ILE A 153 -14.337 -8.412 4.918 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -12.320 -9.076 3.774 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -13.655 -9.375 2.679 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -15.756 -8.178 2.875 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -15.919 -6.762 3.940 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -14.913 -6.662 2.475 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -11.778 -8.285 1.493 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -13.203 -7.219 1.516 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -11.847 -6.915 2.628 1.00 0.00 H new ATOM 2326 N ASP A 154 -14.588 -6.381 6.719 1.00 0.00 N ATOM 2327 CA ASP A 154 -15.530 -5.718 7.668 1.00 0.00 C ATOM 2328 C ASP A 154 -14.968 -4.369 8.132 1.00 0.00 C ATOM 2329 O ASP A 154 -15.690 -3.405 8.289 1.00 0.00 O ATOM 2330 CB ASP A 154 -15.733 -6.623 8.885 1.00 0.00 C ATOM 2331 CG ASP A 154 -16.540 -7.857 8.479 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -17.206 -7.795 7.459 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -16.482 -8.842 9.197 1.00 0.00 O ATOM 0 H ASP A 154 -14.238 -7.289 7.023 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.479 -5.547 7.161 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.768 -6.925 9.291 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.254 -6.079 9.673 1.00 0.00 H new ATOM 2338 N GLY A 155 -13.690 -4.308 8.382 1.00 0.00 N ATOM 2339 CA GLY A 155 -13.075 -3.039 8.874 1.00 0.00 C ATOM 2340 C GLY A 155 -13.100 -1.945 7.801 1.00 0.00 C ATOM 2341 O GLY A 155 -13.493 -0.824 8.063 1.00 0.00 O ATOM 0 H GLY A 155 -13.040 -5.085 8.267 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.611 -2.694 9.758 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -12.045 -3.227 9.178 1.00 0.00 H new ATOM 2345 N ILE A 156 -12.671 -2.239 6.604 1.00 0.00 N ATOM 2346 CA ILE A 156 -12.663 -1.183 5.551 1.00 0.00 C ATOM 2347 C ILE A 156 -14.102 -0.834 5.167 1.00 0.00 C ATOM 2348 O ILE A 156 -14.430 0.311 4.929 1.00 0.00 O ATOM 2349 CB ILE A 156 -11.877 -1.673 4.325 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -11.559 -0.480 3.409 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -12.700 -2.701 3.544 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -10.554 0.475 4.081 1.00 0.00 C ATOM 0 H ILE A 156 -12.329 -3.154 6.311 1.00 0.00 H new ATOM 0 HA ILE A 156 -12.176 -0.287 5.936 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.951 -2.138 4.664 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -11.150 -0.840 2.465 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.477 0.058 3.174 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -12.132 -3.040 2.678 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.924 -3.552 4.187 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.631 -2.244 3.210 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -10.345 1.311 3.414 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -10.977 0.851 5.013 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -9.629 -0.061 4.293 1.00 0.00 H new ATOM 2364 N GLN A 157 -14.967 -1.806 5.121 1.00 0.00 N ATOM 2365 CA GLN A 157 -16.383 -1.514 4.771 1.00 0.00 C ATOM 2366 C GLN A 157 -17.006 -0.679 5.889 1.00 0.00 C ATOM 2367 O GLN A 157 -17.791 0.216 5.647 1.00 0.00 O ATOM 2368 CB GLN A 157 -17.161 -2.822 4.615 1.00 0.00 C ATOM 2369 CG GLN A 157 -16.697 -3.550 3.352 1.00 0.00 C ATOM 2370 CD GLN A 157 -17.374 -4.920 3.275 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -17.817 -5.448 4.275 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -17.475 -5.522 2.121 1.00 0.00 N ATOM 0 H GLN A 157 -14.756 -2.786 5.310 1.00 0.00 H new ATOM 0 HA GLN A 157 -16.422 -0.965 3.830 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -17.006 -3.455 5.489 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -18.230 -2.616 4.556 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -16.943 -2.961 2.469 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -15.613 -3.668 3.365 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -17.103 -5.079 1.281 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -17.926 -6.435 2.060 1.00 0.00 H new ATOM 2381 N ALA A 158 -16.663 -0.968 7.113 1.00 0.00 N ATOM 2382 CA ALA A 158 -17.232 -0.197 8.252 1.00 0.00 C ATOM 2383 C ALA A 158 -16.865 1.283 8.112 1.00 0.00 C ATOM 2384 O ALA A 158 -17.664 2.157 8.386 1.00 0.00 O ATOM 2385 CB ALA A 158 -16.660 -0.736 9.563 1.00 0.00 C ATOM 0 H ALA A 158 -16.011 -1.708 7.374 1.00 0.00 H new ATOM 0 HA ALA A 158 -18.317 -0.301 8.251 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -17.075 -0.173 10.399 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -16.922 -1.789 9.669 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -15.575 -0.631 9.557 1.00 0.00 H new ATOM 2391 N ILE A 159 -15.662 1.573 7.698 1.00 0.00 N ATOM 2392 CA ILE A 159 -15.251 3.000 7.554 1.00 0.00 C ATOM 2393 C ILE A 159 -16.064 3.670 6.440 1.00 0.00 C ATOM 2394 O ILE A 159 -16.588 4.752 6.615 1.00 0.00 O ATOM 2395 CB ILE A 159 -13.759 3.066 7.211 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -12.939 2.563 8.403 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -13.364 4.513 6.902 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -11.491 2.332 7.967 1.00 0.00 C ATOM 0 H ILE A 159 -14.948 0.887 7.454 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.436 3.523 8.492 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.563 2.442 6.339 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.974 3.290 9.214 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.366 1.637 8.787 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -12.302 4.556 6.659 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -13.946 4.876 6.055 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -13.562 5.138 7.773 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.908 1.974 8.816 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -11.465 1.589 7.170 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -11.066 3.268 7.604 1.00 0.00 H new ATOM 2410 N TYR A 160 -16.170 3.040 5.294 1.00 0.00 N ATOM 2411 CA TYR A 160 -16.945 3.647 4.163 1.00 0.00 C ATOM 2412 C TYR A 160 -18.316 2.976 4.044 1.00 0.00 C ATOM 2413 O TYR A 160 -19.340 3.600 4.237 1.00 0.00 O ATOM 2414 CB TYR A 160 -16.170 3.453 2.859 1.00 0.00 C ATOM 2415 CG TYR A 160 -14.916 4.294 2.898 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -14.944 5.615 2.434 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -13.729 3.757 3.409 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -13.784 6.397 2.478 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -12.569 4.540 3.454 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.596 5.860 2.988 1.00 0.00 C ATOM 2421 OH TYR A 160 -11.452 6.631 3.033 1.00 0.00 O ATOM 0 H TYR A 160 -15.753 2.131 5.092 1.00 0.00 H new ATOM 0 HA TYR A 160 -17.086 4.711 4.356 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -15.914 2.402 2.727 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -16.788 3.739 2.008 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -15.861 6.030 2.042 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -13.708 2.739 3.769 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.805 7.415 2.118 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -11.653 4.125 3.848 1.00 0.00 H new ATOM 0 HH TYR A 160 -10.719 6.106 3.416 1.00 0.00 H new ATOM 2431 N GLY A 161 -18.346 1.712 3.723 1.00 0.00 N ATOM 2432 CA GLY A 161 -19.655 1.013 3.588 1.00 0.00 C ATOM 2433 C GLY A 161 -19.461 -0.295 2.820 1.00 0.00 C ATOM 2434 O GLY A 161 -18.352 -0.706 2.544 1.00 0.00 O ATOM 0 H GLY A 161 -17.524 1.134 3.549 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -20.073 0.809 4.574 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -20.367 1.651 3.065 1.00 0.00 H new ATOM 2438 N ARG A 162 -20.534 -0.955 2.476 1.00 0.00 N ATOM 2439 CA ARG A 162 -20.422 -2.245 1.731 1.00 0.00 C ATOM 2440 C ARG A 162 -20.541 -1.984 0.227 1.00 0.00 C ATOM 2441 O ARG A 162 -21.380 -1.224 -0.215 1.00 0.00 O ATOM 2442 CB ARG A 162 -21.557 -3.168 2.176 1.00 0.00 C ATOM 2443 CG ARG A 162 -21.326 -3.593 3.627 1.00 0.00 C ATOM 2444 CD ARG A 162 -22.458 -4.517 4.079 1.00 0.00 C ATOM 2445 NE ARG A 162 -23.747 -3.769 4.040 1.00 0.00 N ATOM 2446 CZ ARG A 162 -24.881 -4.411 4.120 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -24.891 -5.711 4.239 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -26.007 -3.751 4.084 1.00 0.00 N ATOM 0 H ARG A 162 -21.488 -0.656 2.679 1.00 0.00 H new ATOM 0 HA ARG A 162 -19.458 -2.709 1.939 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -22.515 -2.656 2.083 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.601 -4.046 1.531 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -20.368 -4.104 3.718 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -21.281 -2.715 4.271 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -22.511 -5.391 3.430 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -22.265 -4.881 5.088 1.00 0.00 H new ATOM 0 HE ARG A 162 -23.743 -2.753 3.951 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -24.012 -6.227 4.270 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -25.778 -6.211 4.301 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -26.000 -2.735 3.993 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -26.894 -4.251 4.146 1.00 0.00 H new ATOM 2462 N SER A 163 -19.715 -2.614 -0.565 1.00 0.00 N ATOM 2463 CA SER A 163 -19.797 -2.403 -2.038 1.00 0.00 C ATOM 2464 C SER A 163 -20.952 -3.236 -2.593 1.00 0.00 C ATOM 2465 O SER A 163 -20.756 -4.320 -3.105 1.00 0.00 O ATOM 2466 CB SER A 163 -18.489 -2.846 -2.698 1.00 0.00 C ATOM 2467 OG SER A 163 -17.504 -1.841 -2.508 1.00 0.00 O ATOM 0 H SER A 163 -18.991 -3.263 -0.257 1.00 0.00 H new ATOM 0 HA SER A 163 -19.964 -1.346 -2.248 1.00 0.00 H new ATOM 0 HB2 SER A 163 -18.152 -3.788 -2.267 1.00 0.00 H new ATOM 0 HB3 SER A 163 -18.646 -3.021 -3.762 1.00 0.00 H new ATOM 0 HG SER A 163 -17.841 -0.985 -2.845 1.00 0.00 H new ATOM 2473 N GLN A 164 -22.152 -2.741 -2.500 1.00 0.00 N ATOM 2474 CA GLN A 164 -23.308 -3.513 -3.028 1.00 0.00 C ATOM 2475 C GLN A 164 -23.342 -3.383 -4.551 1.00 0.00 C ATOM 2476 O GLN A 164 -24.394 -3.365 -5.158 1.00 0.00 O ATOM 2477 CB GLN A 164 -24.604 -2.954 -2.439 1.00 0.00 C ATOM 2478 CG GLN A 164 -24.621 -3.195 -0.929 1.00 0.00 C ATOM 2479 CD GLN A 164 -25.909 -2.626 -0.333 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -26.552 -1.788 -0.934 1.00 0.00 O ATOM 2481 NE2 GLN A 164 -26.313 -3.045 0.834 1.00 0.00 N ATOM 0 H GLN A 164 -22.382 -1.839 -2.083 1.00 0.00 H new ATOM 0 HA GLN A 164 -23.208 -4.562 -2.751 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -24.681 -1.887 -2.649 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -25.465 -3.434 -2.905 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -24.552 -4.263 -0.720 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -23.755 -2.723 -0.466 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -25.773 -3.748 1.338 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -27.169 -2.669 1.242 1.00 0.00 H new ATOM 2490 N ASN A 165 -22.198 -3.285 -5.174 1.00 0.00 N ATOM 2491 CA ASN A 165 -22.168 -3.148 -6.658 1.00 0.00 C ATOM 2492 C ASN A 165 -20.811 -3.613 -7.202 1.00 0.00 C ATOM 2493 O ASN A 165 -20.009 -2.795 -7.606 1.00 0.00 O ATOM 2494 CB ASN A 165 -22.376 -1.679 -7.026 1.00 0.00 C ATOM 2495 CG ASN A 165 -23.836 -1.295 -6.788 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -24.727 -1.831 -7.417 1.00 0.00 O ATOM 2497 ND2 ASN A 165 -24.121 -0.383 -5.900 1.00 0.00 N ATOM 0 H ASN A 165 -21.285 -3.294 -4.720 1.00 0.00 H new ATOM 0 HA ASN A 165 -22.958 -3.762 -7.092 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -21.720 -1.047 -6.427 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -22.111 -1.514 -8.070 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -25.092 -0.119 -5.733 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -23.373 0.067 -5.372 1.00 0.00 H new ATOM 2504 N PRO A 166 -20.582 -4.907 -7.208 1.00 0.00 N ATOM 2505 CA PRO A 166 -19.313 -5.453 -7.716 1.00 0.00 C ATOM 2506 C PRO A 166 -19.180 -5.121 -9.211 1.00 0.00 C ATOM 2507 O PRO A 166 -19.579 -5.885 -10.067 1.00 0.00 O ATOM 2508 CB PRO A 166 -19.406 -6.978 -7.465 1.00 0.00 C ATOM 2509 CG PRO A 166 -20.775 -7.254 -6.773 1.00 0.00 C ATOM 2510 CD PRO A 166 -21.545 -5.915 -6.716 1.00 0.00 C ATOM 0 HA PRO A 166 -18.434 -5.034 -7.226 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -19.333 -7.527 -8.404 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -18.583 -7.314 -6.835 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -21.343 -7.999 -7.330 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -20.624 -7.653 -5.770 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -22.439 -5.946 -7.339 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -21.871 -5.689 -5.701 1.00 0.00 H new ATOM 2518 N VAL A 167 -18.627 -3.979 -9.527 1.00 0.00 N ATOM 2519 CA VAL A 167 -18.474 -3.590 -10.960 1.00 0.00 C ATOM 2520 C VAL A 167 -17.205 -4.224 -11.526 1.00 0.00 C ATOM 2521 O VAL A 167 -16.214 -4.374 -10.839 1.00 0.00 O ATOM 2522 CB VAL A 167 -18.371 -2.067 -11.068 1.00 0.00 C ATOM 2523 CG1 VAL A 167 -17.166 -1.577 -10.263 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -18.191 -1.669 -12.535 1.00 0.00 C ATOM 0 H VAL A 167 -18.275 -3.299 -8.854 1.00 0.00 H new ATOM 0 HA VAL A 167 -19.339 -3.938 -11.524 1.00 0.00 H new ATOM 0 HB VAL A 167 -19.282 -1.616 -10.675 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -17.093 -0.492 -10.341 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -17.288 -1.859 -9.217 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -16.256 -2.031 -10.657 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -18.118 -0.584 -12.611 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -17.280 -2.123 -12.926 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -19.047 -2.016 -13.114 1.00 0.00 H new ATOM 2534 N GLN A 168 -17.224 -4.599 -12.776 1.00 0.00 N ATOM 2535 CA GLN A 168 -16.014 -5.223 -13.381 1.00 0.00 C ATOM 2536 C GLN A 168 -15.018 -4.107 -13.758 1.00 0.00 C ATOM 2537 O GLN A 168 -15.442 -3.027 -14.120 1.00 0.00 O ATOM 2538 CB GLN A 168 -16.425 -5.984 -14.646 1.00 0.00 C ATOM 2539 CG GLN A 168 -17.579 -6.935 -14.320 1.00 0.00 C ATOM 2540 CD GLN A 168 -17.138 -7.924 -13.241 1.00 0.00 C ATOM 2541 OE1 GLN A 168 -17.817 -8.104 -12.250 1.00 0.00 O ATOM 2542 NE2 GLN A 168 -16.020 -8.580 -13.392 1.00 0.00 N ATOM 0 H GLN A 168 -18.023 -4.501 -13.403 1.00 0.00 H new ATOM 0 HA GLN A 168 -15.551 -5.911 -12.674 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -16.727 -5.282 -15.423 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -15.577 -6.546 -15.037 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -18.445 -6.369 -13.977 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -17.885 -7.473 -15.217 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -15.449 -8.430 -14.224 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -15.717 -9.243 -12.678 1.00 0.00 H new ATOM 2551 N PRO A 169 -13.724 -4.374 -13.679 1.00 0.00 N ATOM 2552 CA PRO A 169 -12.717 -3.356 -14.035 1.00 0.00 C ATOM 2553 C PRO A 169 -12.994 -2.822 -15.448 1.00 0.00 C ATOM 2554 O PRO A 169 -12.918 -3.605 -16.381 1.00 0.00 O ATOM 2555 CB PRO A 169 -11.357 -4.093 -13.960 1.00 0.00 C ATOM 2556 CG PRO A 169 -11.641 -5.548 -13.480 1.00 0.00 C ATOM 2557 CD PRO A 169 -13.164 -5.672 -13.245 1.00 0.00 C ATOM 2558 OXT PRO A 169 -13.277 -1.642 -15.569 1.00 0.00 O ATOM 0 HA PRO A 169 -12.733 -2.493 -13.370 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -10.869 -4.099 -14.935 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -10.683 -3.586 -13.270 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -11.308 -6.269 -14.226 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -11.093 -5.763 -12.563 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -13.586 -6.496 -13.820 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -13.387 -5.867 -12.196 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 2.537 -2.111 9.576 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 11.214 7.734 4.171 1.00 0.00 ZN HETATM 2569 CA CA A 172 15.870 -2.438 6.405 1.00 0.00 CA