USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1293 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 GLN :FLIP amide:sc= -1.56 F(o=-3.1!,f=-2.4) USER MOD Set 1.2: A 170 NDP O3B : rot 161:sc= -0.865! USER MOD Set 2.1: A 126 THR OG1 : rot 180:sc= -0.128 USER MOD Set 2.2: A 170 NDP O2D : rot 11:sc= -1.1! USER MOD Set 3.1: A 137 THR OG1 : rot -110:sc= -0.581 USER MOD Set 3.2: A 161 LYS NZ :NH3+ 151:sc= -0.0835 (180deg=-0.892) USER MOD Set 4.1: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 89 HIS : no HD1:sc= -1.84 K(o=-1.8,f=-2.8!) USER MOD Set 4.3: A 92 GLN : amide:sc= -0.0105 X(o=-1.8,f=-1.8) USER MOD Set 5.1: A 63 THR OG1 : rot 36:sc= -1.01 USER MOD Set 5.2: A 65 GLN : amide:sc= 0.00778 X(o=-1,f=-1) USER MOD Set 6.1: A 39 MET CE :methyl 162:sc= -3.15! (180deg=-5.11!) USER MOD Set 6.2: A 59 ASN : amide:sc= -4.04! C(o=-7.2!,f=-9!) USER MOD Single : A 1 THR N :NH3+ 133:sc= 0.367 (180deg=0.0608) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.186 USER MOD Single : A 7 GLN :FLIP amide:sc= -3.5! C(o=-6.9!,f=-3.5!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS :FLIP no HD1:sc= -0.119 F(o=-0.83,f=-0.12) USER MOD Single : A 22 HIS : no HD1:sc= -0.38 X(o=-0.38,f=-0.00013) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot -105:sc= 0.0919 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot -60:sc= -1.7 USER MOD Single : A 46 TYR OH : rot 104:sc= 1.29 USER MOD Single : A 48 SER OG : rot -20:sc= -0.825 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-1.7) USER MOD Single : A 68 TYR OH : rot 90:sc= 2.57 USER MOD Single : A 69 GLN :FLIP amide:sc= -0.704 F(o=-1.5,f=-0.7) USER MOD Single : A 71 GLN : amide:sc= -1.44 K(o=-1.4,f=-2.2) USER MOD Single : A 77 HIS : no HE2:sc= -3.98 K(o=-4,f=-7.8!) USER MOD Single : A 85 TYR OH : rot 170:sc= -5.23! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.266 X(o=-0.27,f=-0.038) USER MOD Single : A 104 THR OG1 : rot 73:sc= -6.12! USER MOD Single : A 107 LYS NZ :NH3+ -154:sc= 1.2 (180deg=0.501) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -92:sc= -0.701! USER MOD Single : A 121 SER OG : rot 180:sc= -0.15 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -128:sc= -2.77! (180deg=-7.19!) USER MOD Single : A 132 ASN : amide:sc= -0.442 X(o=-0.44,f=-0.057) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 120:sc= -2.17 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0935 USER MOD Single : A 148 ASN : amide:sc= -0.231 K(o=-0.23,f=-2.5!) USER MOD Single : A 152 THR OG1 : rot 90:sc= 0.803 USER MOD Single : A 153 HIS :FLIP no HD1:sc= -8.46! C(o=-9!,f=-8.5!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -3.09! USER MOD Single : A 155 TYR OH : rot 71:sc= 0.878 USER MOD Single : A 159 GLN :FLIP amide:sc= -0.358 F(o=-1.1,f=-0.36) USER MOD Single : A 160 LYS NZ :NH3+ -154:sc= 0.159 (180deg=0.00512) USER MOD Single : A 170 NDP O3D : rot -42:sc= 0.0132 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.107 9.444 4.934 1.00 0.00 N ATOM 2 CA THR A 1 -4.592 8.747 3.725 1.00 0.00 C ATOM 3 C THR A 1 -3.094 8.482 3.838 1.00 0.00 C ATOM 4 O THR A 1 -2.287 9.412 3.835 1.00 0.00 O ATOM 5 CB THR A 1 -4.883 9.617 2.501 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.023 10.429 2.722 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.130 8.813 1.242 1.00 0.00 C ATOM 0 H1 THR A 1 -5.706 10.243 4.645 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.667 8.780 5.505 1.00 0.00 H new ATOM 0 H3 THR A 1 -4.308 9.797 5.498 1.00 0.00 H new ATOM 0 HA THR A 1 -5.090 7.782 3.628 1.00 0.00 H new ATOM 0 HB THR A 1 -3.988 10.223 2.358 1.00 0.00 H new ATOM 0 HG1 THR A 1 -6.192 10.979 1.929 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.330 9.490 0.411 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.250 8.211 1.016 1.00 0.00 H new ATOM 0 HG23 THR A 1 -5.988 8.158 1.391 1.00 0.00 H new ATOM 17 N ALA A 2 -2.730 7.208 3.939 1.00 0.00 N ATOM 18 CA ALA A 2 -1.329 6.821 4.053 1.00 0.00 C ATOM 19 C ALA A 2 -0.986 5.701 3.078 1.00 0.00 C ATOM 20 O ALA A 2 -1.785 4.794 2.850 1.00 0.00 O ATOM 21 CB ALA A 2 -1.014 6.396 5.480 1.00 0.00 C ATOM 0 H ALA A 2 -3.385 6.427 3.944 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.717 7.687 3.799 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.035 6.110 5.551 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.210 7.226 6.159 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.641 5.547 5.754 1.00 0.00 H new ATOM 27 N PHE A 3 0.211 5.770 2.505 1.00 0.00 N ATOM 28 CA PHE A 3 0.666 4.762 1.554 1.00 0.00 C ATOM 29 C PHE A 3 1.675 3.826 2.209 1.00 0.00 C ATOM 30 O PHE A 3 2.677 4.274 2.760 1.00 0.00 O ATOM 31 CB PHE A 3 1.313 5.432 0.340 1.00 0.00 C ATOM 32 CG PHE A 3 0.337 5.960 -0.674 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.871 6.515 -0.281 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.637 5.907 -2.026 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.760 7.007 -1.218 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.249 6.396 -2.967 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.448 6.947 -2.563 1.00 0.00 C ATOM 0 H PHE A 3 0.885 6.515 2.683 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.200 4.185 1.231 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.939 6.255 0.686 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.971 4.713 -0.148 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.120 6.563 0.769 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.575 5.478 -2.348 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.698 7.438 -0.899 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -0.003 6.347 -4.018 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.141 7.331 -3.297 1.00 0.00 H new ATOM 47 N LEU A 4 1.415 2.526 2.149 1.00 0.00 N ATOM 48 CA LEU A 4 2.319 1.550 2.741 1.00 0.00 C ATOM 49 C LEU A 4 2.567 0.382 1.794 1.00 0.00 C ATOM 50 O LEU A 4 1.659 -0.398 1.504 1.00 0.00 O ATOM 51 CB LEU A 4 1.746 1.038 4.062 1.00 0.00 C ATOM 52 CG LEU A 4 2.546 -0.082 4.726 1.00 0.00 C ATOM 53 CD1 LEU A 4 3.941 0.402 5.093 1.00 0.00 C ATOM 54 CD2 LEU A 4 1.813 -0.593 5.955 1.00 0.00 C ATOM 0 H LEU A 4 0.591 2.126 1.700 1.00 0.00 H new ATOM 0 HA LEU A 4 3.273 2.044 2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.675 1.874 4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.731 0.683 3.886 1.00 0.00 H new ATOM 0 HG LEU A 4 2.648 -0.904 4.018 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.495 -0.409 5.565 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.464 0.723 4.192 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.865 1.240 5.786 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.393 -1.391 6.419 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.683 0.222 6.666 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.836 -0.978 5.662 1.00 0.00 H new ATOM 66 N TRP A 5 3.805 0.258 1.323 1.00 0.00 N ATOM 67 CA TRP A 5 4.165 -0.829 0.419 1.00 0.00 C ATOM 68 C TRP A 5 5.675 -1.061 0.406 1.00 0.00 C ATOM 69 O TRP A 5 6.454 -0.166 0.734 1.00 0.00 O ATOM 70 CB TRP A 5 3.648 -0.545 -0.999 1.00 0.00 C ATOM 71 CG TRP A 5 4.568 0.295 -1.834 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.567 -0.147 -2.652 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.569 1.722 -1.934 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.190 0.919 -3.254 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.596 2.078 -2.829 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.802 2.733 -1.353 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.872 3.402 -3.157 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.077 4.048 -1.680 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.104 4.372 -2.574 1.00 0.00 C ATOM 0 H TRP A 5 4.571 0.892 1.551 1.00 0.00 H new ATOM 0 HA TRP A 5 3.691 -1.740 0.784 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.479 -1.494 -1.508 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.682 -0.045 -0.928 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.829 -1.184 -2.804 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.968 0.858 -3.911 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.008 2.493 -0.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.664 3.654 -3.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.489 4.839 -1.238 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.294 5.409 -2.808 1.00 0.00 H new ATOM 90 N ALA A 6 6.081 -2.268 0.020 1.00 0.00 N ATOM 91 CA ALA A 6 7.497 -2.616 -0.042 1.00 0.00 C ATOM 92 C ALA A 6 8.007 -2.535 -1.476 1.00 0.00 C ATOM 93 O ALA A 6 7.271 -2.824 -2.419 1.00 0.00 O ATOM 94 CB ALA A 6 7.724 -4.010 0.525 1.00 0.00 C ATOM 0 H ALA A 6 5.450 -3.021 -0.254 1.00 0.00 H new ATOM 0 HA ALA A 6 8.055 -1.900 0.561 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.785 -4.256 0.472 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.396 -4.038 1.564 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.154 -4.736 -0.055 1.00 0.00 H new ATOM 100 N GLN A 7 9.263 -2.129 -1.640 1.00 0.00 N ATOM 101 CA GLN A 7 9.843 -2.004 -2.973 1.00 0.00 C ATOM 102 C GLN A 7 11.349 -2.250 -2.963 1.00 0.00 C ATOM 103 O GLN A 7 11.991 -2.218 -1.915 1.00 0.00 O ATOM 104 CB GLN A 7 9.552 -0.613 -3.537 1.00 0.00 C ATOM 105 CG GLN A 7 9.951 0.516 -2.600 1.00 0.00 C ATOM 106 CD GLN A 7 8.784 1.409 -2.226 1.00 0.00 C ATOM 107 OE1 GLN A 7 7.989 0.972 -1.255 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 8.598 2.481 -2.802 1.00 0.00 N flip ATOM 0 H GLN A 7 9.892 -1.883 -0.876 1.00 0.00 H new ATOM 0 HA GLN A 7 9.385 -2.765 -3.605 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.082 -0.495 -4.482 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.487 -0.534 -3.756 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.385 0.094 -1.693 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.726 1.118 -3.074 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.233 2.779 -3.543 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.809 3.071 -2.539 1.00 0.00 H new ATOM 117 N ASP A 8 11.902 -2.489 -4.151 1.00 0.00 N ATOM 118 CA ASP A 8 13.333 -2.732 -4.306 1.00 0.00 C ATOM 119 C ASP A 8 14.037 -1.464 -4.786 1.00 0.00 C ATOM 120 O ASP A 8 13.459 -0.378 -4.751 1.00 0.00 O ATOM 121 CB ASP A 8 13.572 -3.884 -5.289 1.00 0.00 C ATOM 122 CG ASP A 8 13.104 -3.563 -6.696 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.751 -2.394 -6.955 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.091 -4.484 -7.539 1.00 0.00 O ATOM 0 H ASP A 8 11.376 -2.519 -5.024 1.00 0.00 H new ATOM 0 HA ASP A 8 13.748 -3.012 -3.337 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.635 -4.123 -5.310 1.00 0.00 H new ATOM 0 HB3 ASP A 8 13.053 -4.774 -4.932 1.00 0.00 H new ATOM 129 N ARG A 9 15.279 -1.600 -5.244 1.00 0.00 N ATOM 130 CA ARG A 9 16.034 -0.450 -5.737 1.00 0.00 C ATOM 131 C ARG A 9 15.451 0.050 -7.058 1.00 0.00 C ATOM 132 O ARG A 9 15.536 1.235 -7.379 1.00 0.00 O ATOM 133 CB ARG A 9 17.507 -0.820 -5.922 1.00 0.00 C ATOM 134 CG ARG A 9 18.290 -0.865 -4.619 1.00 0.00 C ATOM 135 CD ARG A 9 18.475 0.524 -4.028 1.00 0.00 C ATOM 136 NE ARG A 9 18.106 0.571 -2.615 1.00 0.00 N ATOM 137 CZ ARG A 9 18.493 1.532 -1.779 1.00 0.00 C ATOM 138 NH1 ARG A 9 19.259 2.527 -2.209 1.00 0.00 N ATOM 139 NH2 ARG A 9 18.111 1.499 -0.510 1.00 0.00 N ATOM 0 H ARG A 9 15.781 -2.487 -5.284 1.00 0.00 H new ATOM 0 HA ARG A 9 15.960 0.349 -4.999 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.570 -1.793 -6.408 1.00 0.00 H new ATOM 0 HB3 ARG A 9 17.973 -0.098 -6.592 1.00 0.00 H new ATOM 0 HG2 ARG A 9 17.768 -1.499 -3.902 1.00 0.00 H new ATOM 0 HG3 ARG A 9 19.265 -1.319 -4.796 1.00 0.00 H new ATOM 0 HD2 ARG A 9 19.515 0.831 -4.142 1.00 0.00 H new ATOM 0 HD3 ARG A 9 17.869 1.239 -4.585 1.00 0.00 H new ATOM 0 HE ARG A 9 17.517 -0.176 -2.248 1.00 0.00 H new ATOM 0 HH11 ARG A 9 19.554 2.558 -3.185 1.00 0.00 H new ATOM 0 HH12 ARG A 9 19.552 3.260 -1.564 1.00 0.00 H new ATOM 0 HH21 ARG A 9 17.521 0.738 -0.175 1.00 0.00 H new ATOM 0 HH22 ARG A 9 18.407 2.235 0.131 1.00 0.00 H new ATOM 153 N ASP A 10 14.853 -0.867 -7.813 1.00 0.00 N ATOM 154 CA ASP A 10 14.240 -0.540 -9.099 1.00 0.00 C ATOM 155 C ASP A 10 12.818 -0.006 -8.916 1.00 0.00 C ATOM 156 O ASP A 10 12.117 0.265 -9.891 1.00 0.00 O ATOM 157 CB ASP A 10 14.220 -1.774 -10.004 1.00 0.00 C ATOM 158 CG ASP A 10 14.043 -1.416 -11.466 1.00 0.00 C ATOM 159 OD1 ASP A 10 14.937 -0.746 -12.026 1.00 0.00 O ATOM 160 OD2 ASP A 10 13.011 -1.805 -12.051 1.00 0.00 O ATOM 0 H ASP A 10 14.779 -1.851 -7.554 1.00 0.00 H new ATOM 0 HA ASP A 10 14.840 0.241 -9.567 1.00 0.00 H new ATOM 0 HB2 ASP A 10 15.150 -2.328 -9.879 1.00 0.00 H new ATOM 0 HB3 ASP A 10 13.411 -2.435 -9.694 1.00 0.00 H new ATOM 165 N GLY A 11 12.399 0.141 -7.661 1.00 0.00 N ATOM 166 CA GLY A 11 11.066 0.639 -7.376 1.00 0.00 C ATOM 167 C GLY A 11 10.012 -0.450 -7.430 1.00 0.00 C ATOM 168 O GLY A 11 8.837 -0.198 -7.162 1.00 0.00 O ATOM 0 H GLY A 11 12.960 -0.076 -6.837 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.058 1.099 -6.388 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.813 1.420 -8.093 1.00 0.00 H new ATOM 172 N LEU A 12 10.432 -1.668 -7.772 1.00 0.00 N ATOM 173 CA LEU A 12 9.522 -2.807 -7.856 1.00 0.00 C ATOM 174 C LEU A 12 8.612 -2.863 -6.634 1.00 0.00 C ATOM 175 O LEU A 12 8.841 -2.171 -5.644 1.00 0.00 O ATOM 176 CB LEU A 12 10.327 -4.106 -7.962 1.00 0.00 C ATOM 177 CG LEU A 12 9.592 -5.308 -8.570 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.200 -5.024 -10.012 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.470 -6.547 -8.490 1.00 0.00 C ATOM 0 H LEU A 12 11.402 -1.890 -7.996 1.00 0.00 H new ATOM 0 HA LEU A 12 8.901 -2.689 -8.744 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.217 -3.910 -8.560 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.667 -4.381 -6.964 1.00 0.00 H new ATOM 0 HG LEU A 12 8.680 -5.485 -8.000 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.680 -5.889 -10.425 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.543 -4.155 -10.046 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.096 -4.825 -10.600 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.942 -7.396 -8.923 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.394 -6.374 -9.042 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.705 -6.760 -7.447 1.00 0.00 H new ATOM 191 N ILE A 13 7.603 -3.716 -6.699 1.00 0.00 N ATOM 192 CA ILE A 13 6.678 -3.905 -5.593 1.00 0.00 C ATOM 193 C ILE A 13 6.089 -5.309 -5.649 1.00 0.00 C ATOM 194 O ILE A 13 5.855 -5.943 -4.623 1.00 0.00 O ATOM 195 CB ILE A 13 5.549 -2.848 -5.576 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.630 -2.982 -6.794 1.00 0.00 C ATOM 197 CG2 ILE A 13 6.143 -1.449 -5.515 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.175 -2.714 -6.474 1.00 0.00 C ATOM 0 H ILE A 13 7.402 -4.294 -7.515 1.00 0.00 H new ATOM 0 HA ILE A 13 7.242 -3.778 -4.669 1.00 0.00 H new ATOM 0 HB ILE A 13 4.944 -3.021 -4.686 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.959 -2.288 -7.568 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.726 -3.987 -7.205 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.339 -0.713 -5.504 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.742 -1.347 -4.610 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.774 -1.283 -6.388 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.577 -2.825 -7.379 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.831 -3.424 -5.722 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.068 -1.699 -6.091 1.00 0.00 H new ATOM 210 N GLY A 14 5.866 -5.794 -6.867 1.00 0.00 N ATOM 211 CA GLY A 14 5.318 -7.117 -7.053 1.00 0.00 C ATOM 212 C GLY A 14 5.825 -7.777 -8.319 1.00 0.00 C ATOM 213 O GLY A 14 6.581 -7.178 -9.084 1.00 0.00 O ATOM 0 H GLY A 14 6.058 -5.287 -7.731 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.574 -7.738 -6.195 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.230 -7.056 -7.089 1.00 0.00 H new ATOM 217 N LYS A 15 5.399 -9.011 -8.540 1.00 0.00 N ATOM 218 CA LYS A 15 5.794 -9.768 -9.721 1.00 0.00 C ATOM 219 C LYS A 15 4.561 -10.303 -10.445 1.00 0.00 C ATOM 220 O LYS A 15 4.411 -11.510 -10.634 1.00 0.00 O ATOM 221 CB LYS A 15 6.712 -10.926 -9.325 1.00 0.00 C ATOM 222 CG LYS A 15 6.037 -11.955 -8.431 1.00 0.00 C ATOM 223 CD LYS A 15 6.438 -13.373 -8.807 1.00 0.00 C ATOM 224 CE LYS A 15 5.245 -14.315 -8.785 1.00 0.00 C ATOM 225 NZ LYS A 15 5.641 -15.720 -9.076 1.00 0.00 N ATOM 0 H LYS A 15 4.774 -9.515 -7.911 1.00 0.00 H new ATOM 0 HA LYS A 15 6.335 -9.103 -10.394 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.071 -11.420 -10.228 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.586 -10.527 -8.811 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.303 -11.765 -7.391 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.955 -11.850 -8.507 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.885 -13.374 -9.801 1.00 0.00 H new ATOM 0 HD3 LYS A 15 7.199 -13.732 -8.115 1.00 0.00 H new ATOM 0 HE2 LYS A 15 4.764 -14.268 -7.808 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.509 -13.986 -9.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 4.799 -16.330 -9.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 6.077 -15.770 -10.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 6.324 -16.043 -8.361 1.00 0.00 H new ATOM 239 N ASP A 16 3.673 -9.393 -10.836 1.00 0.00 N ATOM 240 CA ASP A 16 2.439 -9.764 -11.525 1.00 0.00 C ATOM 241 C ASP A 16 1.440 -10.363 -10.539 1.00 0.00 C ATOM 242 O ASP A 16 0.617 -11.203 -10.902 1.00 0.00 O ATOM 243 CB ASP A 16 2.724 -10.759 -12.654 1.00 0.00 C ATOM 244 CG ASP A 16 1.807 -10.560 -13.844 1.00 0.00 C ATOM 245 OD1 ASP A 16 1.565 -9.394 -14.219 1.00 0.00 O ATOM 246 OD2 ASP A 16 1.329 -11.572 -14.400 1.00 0.00 O ATOM 0 H ASP A 16 3.785 -8.390 -10.687 1.00 0.00 H new ATOM 0 HA ASP A 16 2.009 -8.862 -11.960 1.00 0.00 H new ATOM 0 HB2 ASP A 16 3.760 -10.653 -12.975 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.610 -11.775 -12.277 1.00 0.00 H new ATOM 251 N GLY A 17 1.524 -9.918 -9.288 1.00 0.00 N ATOM 252 CA GLY A 17 0.630 -10.409 -8.255 1.00 0.00 C ATOM 253 C GLY A 17 0.914 -9.775 -6.906 1.00 0.00 C ATOM 254 O GLY A 17 0.012 -9.243 -6.260 1.00 0.00 O ATOM 0 H GLY A 17 2.199 -9.222 -8.971 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.402 -10.204 -8.541 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.729 -11.491 -8.175 1.00 0.00 H new ATOM 258 N HIS A 18 2.174 -9.832 -6.484 1.00 0.00 N ATOM 259 CA HIS A 18 2.586 -9.258 -5.206 1.00 0.00 C ATOM 260 C HIS A 18 4.100 -9.344 -5.040 1.00 0.00 C ATOM 261 O HIS A 18 4.812 -9.745 -5.961 1.00 0.00 O ATOM 262 CB HIS A 18 1.890 -9.982 -4.054 1.00 0.00 C ATOM 263 CG HIS A 18 2.270 -11.425 -3.935 1.00 0.00 C ATOM 264 ND1 HIS A 18 2.957 -12.232 -4.779 1.00 0.00 N flip ATOM 265 CD2 HIS A 18 1.940 -12.205 -2.847 1.00 0.00 C flip ATOM 266 CE1 HIS A 18 3.028 -13.470 -4.190 1.00 0.00 C flip ATOM 267 NE2 HIS A 18 2.407 -13.428 -3.025 1.00 0.00 N flip ATOM 0 H HIS A 18 2.930 -10.271 -7.010 1.00 0.00 H new ATOM 0 HA HIS A 18 2.296 -8.207 -5.192 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.129 -9.474 -3.120 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.811 -9.909 -4.190 1.00 0.00 H new ATOM 0 HD2 HIS A 18 1.386 -11.868 -1.983 1.00 0.00 H new ATOM 0 HE1 HIS A 18 3.513 -14.338 -4.611 1.00 0.00 H new ATOM 0 HE2 HIS A 18 2.305 -14.207 -2.374 1.00 0.00 H new ATOM 276 N LEU A 19 4.588 -8.966 -3.862 1.00 0.00 N ATOM 277 CA LEU A 19 6.019 -9.001 -3.583 1.00 0.00 C ATOM 278 C LEU A 19 6.539 -10.440 -3.579 1.00 0.00 C ATOM 279 O LEU A 19 6.144 -11.246 -2.738 1.00 0.00 O ATOM 280 CB LEU A 19 6.315 -8.336 -2.237 1.00 0.00 C ATOM 281 CG LEU A 19 5.488 -8.852 -1.057 1.00 0.00 C ATOM 282 CD1 LEU A 19 6.274 -9.888 -0.266 1.00 0.00 C ATOM 283 CD2 LEU A 19 5.068 -7.699 -0.157 1.00 0.00 C ATOM 0 H LEU A 19 4.014 -8.633 -3.087 1.00 0.00 H new ATOM 0 HA LEU A 19 6.531 -8.450 -4.372 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.371 -8.474 -2.007 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.147 -7.263 -2.336 1.00 0.00 H new ATOM 0 HG LEU A 19 4.589 -9.329 -1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.670 -10.243 0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.526 -10.727 -0.915 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.190 -9.437 0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.481 -8.084 0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.955 -7.195 0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.467 -6.992 -0.728 1.00 0.00 H new ATOM 295 N PRO A 20 7.432 -10.786 -4.528 1.00 0.00 N ATOM 296 CA PRO A 20 7.994 -12.137 -4.628 1.00 0.00 C ATOM 297 C PRO A 20 9.028 -12.436 -3.547 1.00 0.00 C ATOM 298 O PRO A 20 9.369 -13.595 -3.310 1.00 0.00 O ATOM 299 CB PRO A 20 8.658 -12.141 -6.005 1.00 0.00 C ATOM 300 CG PRO A 20 9.019 -10.717 -6.252 1.00 0.00 C ATOM 301 CD PRO A 20 7.954 -9.892 -5.581 1.00 0.00 C ATOM 0 HA PRO A 20 7.225 -12.899 -4.497 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.540 -12.782 -6.018 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.980 -12.517 -6.771 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.003 -10.488 -5.844 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.060 -10.505 -7.320 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.364 -8.974 -5.160 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.172 -9.600 -6.282 1.00 0.00 H new ATOM 309 N TRP A 21 9.533 -11.392 -2.897 1.00 0.00 N ATOM 310 CA TRP A 21 10.533 -11.562 -1.850 1.00 0.00 C ATOM 311 C TRP A 21 9.876 -11.872 -0.510 1.00 0.00 C ATOM 312 O TRP A 21 8.730 -11.496 -0.266 1.00 0.00 O ATOM 313 CB TRP A 21 11.390 -10.302 -1.730 1.00 0.00 C ATOM 314 CG TRP A 21 10.580 -9.051 -1.594 1.00 0.00 C ATOM 315 CD1 TRP A 21 9.676 -8.766 -0.613 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.595 -7.918 -2.469 1.00 0.00 C ATOM 317 NE1 TRP A 21 9.127 -7.526 -0.823 1.00 0.00 N ATOM 318 CE2 TRP A 21 9.676 -6.984 -1.956 1.00 0.00 C ATOM 319 CE3 TRP A 21 11.298 -7.602 -3.635 1.00 0.00 C ATOM 320 CZ2 TRP A 21 9.441 -5.756 -2.570 1.00 0.00 C ATOM 321 CZ3 TRP A 21 11.064 -6.383 -4.244 1.00 0.00 C ATOM 322 CH2 TRP A 21 10.143 -5.473 -3.710 1.00 0.00 C ATOM 0 H TRP A 21 9.267 -10.424 -3.076 1.00 0.00 H new ATOM 0 HA TRP A 21 11.168 -12.404 -2.123 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.047 -10.398 -0.866 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.029 -10.220 -2.609 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.428 -9.421 0.209 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.425 -7.080 -0.232 1.00 0.00 H new ATOM 0 HE3 TRP A 21 12.011 -8.297 -4.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.731 -5.053 -2.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.600 -6.128 -5.146 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.984 -4.528 -4.208 1.00 0.00 H new ATOM 333 N HIS A 22 10.612 -12.559 0.357 1.00 0.00 N ATOM 334 CA HIS A 22 10.104 -12.916 1.675 1.00 0.00 C ATOM 335 C HIS A 22 10.612 -11.938 2.728 1.00 0.00 C ATOM 336 O HIS A 22 11.773 -11.996 3.135 1.00 0.00 O ATOM 337 CB HIS A 22 10.523 -14.342 2.040 1.00 0.00 C ATOM 338 CG HIS A 22 9.650 -14.973 3.081 1.00 0.00 C ATOM 339 ND1 HIS A 22 8.645 -15.867 2.779 1.00 0.00 N ATOM 340 CD2 HIS A 22 9.635 -14.834 4.428 1.00 0.00 C ATOM 341 CE1 HIS A 22 8.049 -16.250 3.894 1.00 0.00 C ATOM 342 NE2 HIS A 22 8.631 -15.638 4.909 1.00 0.00 N ATOM 0 H HIS A 22 11.562 -12.879 0.170 1.00 0.00 H new ATOM 0 HA HIS A 22 9.016 -12.865 1.647 1.00 0.00 H new ATOM 0 HB2 HIS A 22 10.507 -14.958 1.141 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.552 -14.329 2.399 1.00 0.00 H new ATOM 0 HD2 HIS A 22 10.291 -14.208 5.015 1.00 0.00 H new ATOM 0 HE1 HIS A 22 7.226 -16.945 3.964 1.00 0.00 H new ATOM 0 HE2 HIS A 22 8.376 -15.745 5.891 1.00 0.00 H new ATOM 351 N LEU A 23 9.738 -11.035 3.160 1.00 0.00 N ATOM 352 CA LEU A 23 10.100 -10.039 4.161 1.00 0.00 C ATOM 353 C LEU A 23 9.334 -10.265 5.463 1.00 0.00 C ATOM 354 O LEU A 23 8.282 -9.667 5.686 1.00 0.00 O ATOM 355 CB LEU A 23 9.824 -8.631 3.626 1.00 0.00 C ATOM 356 CG LEU A 23 11.066 -7.848 3.202 1.00 0.00 C ATOM 357 CD1 LEU A 23 11.598 -8.363 1.871 1.00 0.00 C ATOM 358 CD2 LEU A 23 10.754 -6.361 3.119 1.00 0.00 C ATOM 0 H LEU A 23 8.774 -10.973 2.832 1.00 0.00 H new ATOM 0 HA LEU A 23 11.165 -10.140 4.371 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.152 -8.708 2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.299 -8.063 4.394 1.00 0.00 H new ATOM 0 HG LEU A 23 11.840 -7.995 3.956 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.482 -7.792 1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 23 11.862 -9.416 1.968 1.00 0.00 H new ATOM 0 HD13 LEU A 23 10.831 -8.250 1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.649 -5.818 2.816 1.00 0.00 H new ATOM 0 HD22 LEU A 23 9.964 -6.195 2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.426 -6.003 4.095 1.00 0.00 H new ATOM 370 N PRO A 24 9.856 -11.135 6.346 1.00 0.00 N ATOM 371 CA PRO A 24 9.216 -11.436 7.630 1.00 0.00 C ATOM 372 C PRO A 24 8.889 -10.175 8.424 1.00 0.00 C ATOM 373 O PRO A 24 7.811 -10.058 9.006 1.00 0.00 O ATOM 374 CB PRO A 24 10.266 -12.271 8.365 1.00 0.00 C ATOM 375 CG PRO A 24 11.082 -12.891 7.285 1.00 0.00 C ATOM 376 CD PRO A 24 11.109 -11.892 6.161 1.00 0.00 C ATOM 0 HA PRO A 24 8.262 -11.946 7.499 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.880 -11.650 9.018 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.799 -13.030 8.993 1.00 0.00 H new ATOM 0 HG2 PRO A 24 12.090 -13.111 7.635 1.00 0.00 H new ATOM 0 HG3 PRO A 24 10.645 -13.834 6.958 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.983 -11.243 6.221 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.142 -12.383 5.188 1.00 0.00 H new ATOM 384 N ASP A 25 9.830 -9.237 8.447 1.00 0.00 N ATOM 385 CA ASP A 25 9.651 -7.989 9.168 1.00 0.00 C ATOM 386 C ASP A 25 8.530 -7.152 8.558 1.00 0.00 C ATOM 387 O ASP A 25 7.715 -6.573 9.276 1.00 0.00 O ATOM 388 CB ASP A 25 10.957 -7.198 9.161 1.00 0.00 C ATOM 389 CG ASP A 25 11.579 -7.112 7.780 1.00 0.00 C ATOM 390 OD1 ASP A 25 11.831 -8.176 7.176 1.00 0.00 O ATOM 391 OD2 ASP A 25 11.816 -5.982 7.305 1.00 0.00 O ATOM 0 H ASP A 25 10.728 -9.322 7.971 1.00 0.00 H new ATOM 0 HA ASP A 25 9.373 -8.225 10.195 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.770 -6.191 9.535 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.665 -7.666 9.846 1.00 0.00 H new ATOM 396 N ASP A 26 8.497 -7.089 7.231 1.00 0.00 N ATOM 397 CA ASP A 26 7.478 -6.317 6.529 1.00 0.00 C ATOM 398 C ASP A 26 6.102 -6.961 6.669 1.00 0.00 C ATOM 399 O ASP A 26 5.137 -6.305 7.060 1.00 0.00 O ATOM 400 CB ASP A 26 7.840 -6.180 5.049 1.00 0.00 C ATOM 401 CG ASP A 26 7.315 -4.894 4.442 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.917 -3.829 4.695 1.00 0.00 O ATOM 403 OD2 ASP A 26 6.302 -4.951 3.713 1.00 0.00 O ATOM 0 H ASP A 26 9.163 -7.563 6.621 1.00 0.00 H new ATOM 0 HA ASP A 26 7.440 -5.326 6.982 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.924 -6.215 4.938 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.436 -7.030 4.499 1.00 0.00 H new ATOM 408 N LEU A 27 6.018 -8.249 6.346 1.00 0.00 N ATOM 409 CA LEU A 27 4.757 -8.980 6.434 1.00 0.00 C ATOM 410 C LEU A 27 4.132 -8.837 7.818 1.00 0.00 C ATOM 411 O LEU A 27 3.034 -8.300 7.962 1.00 0.00 O ATOM 412 CB LEU A 27 4.978 -10.460 6.117 1.00 0.00 C ATOM 413 CG LEU A 27 5.757 -10.741 4.831 1.00 0.00 C ATOM 414 CD1 LEU A 27 6.693 -11.923 5.023 1.00 0.00 C ATOM 415 CD2 LEU A 27 4.802 -10.996 3.676 1.00 0.00 C ATOM 0 H LEU A 27 6.807 -8.808 6.021 1.00 0.00 H new ATOM 0 HA LEU A 27 4.072 -8.553 5.702 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.508 -10.919 6.952 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.007 -10.950 6.049 1.00 0.00 H new ATOM 0 HG LEU A 27 6.358 -9.864 4.592 1.00 0.00 H new ATOM 0 HD11 LEU A 27 7.239 -12.109 4.098 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.399 -11.702 5.823 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.113 -12.808 5.286 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.373 -11.194 2.769 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.175 -11.858 3.906 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.172 -10.119 3.524 1.00 0.00 H new ATOM 427 N HIS A 28 4.839 -9.322 8.835 1.00 0.00 N ATOM 428 CA HIS A 28 4.352 -9.248 10.209 1.00 0.00 C ATOM 429 C HIS A 28 4.021 -7.809 10.595 1.00 0.00 C ATOM 430 O HIS A 28 2.959 -7.533 11.152 1.00 0.00 O ATOM 431 CB HIS A 28 5.390 -9.826 11.174 1.00 0.00 C ATOM 432 CG HIS A 28 4.951 -11.095 11.835 1.00 0.00 C ATOM 433 ND1 HIS A 28 4.840 -11.233 13.203 1.00 0.00 N ATOM 434 CD2 HIS A 28 4.591 -12.290 11.308 1.00 0.00 C ATOM 435 CE1 HIS A 28 4.433 -12.457 13.488 1.00 0.00 C ATOM 436 NE2 HIS A 28 4.274 -13.118 12.357 1.00 0.00 N ATOM 0 H HIS A 28 5.750 -9.770 8.734 1.00 0.00 H new ATOM 0 HA HIS A 28 3.439 -9.839 10.276 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.316 -10.011 10.630 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.613 -9.085 11.941 1.00 0.00 H new ATOM 0 HD2 HIS A 28 4.559 -12.544 10.259 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.260 -12.850 14.479 1.00 0.00 H new ATOM 0 HE2 HIS A 28 3.966 -14.087 12.275 1.00 0.00 H new ATOM 445 N TYR A 29 4.938 -6.895 10.293 1.00 0.00 N ATOM 446 CA TYR A 29 4.742 -5.484 10.607 1.00 0.00 C ATOM 447 C TYR A 29 3.536 -4.925 9.859 1.00 0.00 C ATOM 448 O TYR A 29 2.859 -4.018 10.343 1.00 0.00 O ATOM 449 CB TYR A 29 5.995 -4.682 10.251 1.00 0.00 C ATOM 450 CG TYR A 29 5.889 -3.210 10.582 1.00 0.00 C ATOM 451 CD1 TYR A 29 5.848 -2.777 11.901 1.00 0.00 C ATOM 452 CD2 TYR A 29 5.829 -2.255 9.575 1.00 0.00 C ATOM 453 CE1 TYR A 29 5.751 -1.433 12.207 1.00 0.00 C ATOM 454 CE2 TYR A 29 5.732 -0.909 9.873 1.00 0.00 C ATOM 455 CZ TYR A 29 5.693 -0.503 11.190 1.00 0.00 C ATOM 456 OH TYR A 29 5.596 0.836 11.491 1.00 0.00 O ATOM 0 H TYR A 29 5.823 -7.106 9.832 1.00 0.00 H new ATOM 0 HA TYR A 29 4.556 -5.397 11.678 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.849 -5.104 10.781 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.196 -4.792 9.185 1.00 0.00 H new ATOM 0 HD1 TYR A 29 5.893 -3.502 12.700 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.859 -2.570 8.542 1.00 0.00 H new ATOM 0 HE1 TYR A 29 5.721 -1.112 13.238 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.687 -0.179 9.078 1.00 0.00 H new ATOM 0 HH TYR A 29 5.567 1.357 10.661 1.00 0.00 H new ATOM 466 N PHE A 30 3.275 -5.471 8.676 1.00 0.00 N ATOM 467 CA PHE A 30 2.151 -5.027 7.860 1.00 0.00 C ATOM 468 C PHE A 30 0.829 -5.238 8.591 1.00 0.00 C ATOM 469 O PHE A 30 0.034 -4.310 8.737 1.00 0.00 O ATOM 470 CB PHE A 30 2.137 -5.776 6.525 1.00 0.00 C ATOM 471 CG PHE A 30 2.208 -4.872 5.327 1.00 0.00 C ATOM 472 CD1 PHE A 30 3.362 -4.156 5.051 1.00 0.00 C ATOM 473 CD2 PHE A 30 1.121 -4.739 4.478 1.00 0.00 C ATOM 474 CE1 PHE A 30 3.430 -3.323 3.949 1.00 0.00 C ATOM 475 CE2 PHE A 30 1.183 -3.908 3.375 1.00 0.00 C ATOM 476 CZ PHE A 30 2.339 -3.200 3.111 1.00 0.00 C ATOM 0 H PHE A 30 3.827 -6.222 8.261 1.00 0.00 H new ATOM 0 HA PHE A 30 2.271 -3.961 7.669 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.978 -6.468 6.498 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.229 -6.376 6.464 1.00 0.00 H new ATOM 0 HD1 PHE A 30 4.218 -4.249 5.704 1.00 0.00 H new ATOM 0 HD2 PHE A 30 0.215 -5.291 4.680 1.00 0.00 H new ATOM 0 HE1 PHE A 30 4.335 -2.770 3.744 1.00 0.00 H new ATOM 0 HE2 PHE A 30 0.329 -3.813 2.721 1.00 0.00 H new ATOM 0 HZ PHE A 30 2.390 -2.550 2.250 1.00 0.00 H new ATOM 486 N ARG A 31 0.600 -6.466 9.046 1.00 0.00 N ATOM 487 CA ARG A 31 -0.627 -6.802 9.760 1.00 0.00 C ATOM 488 C ARG A 31 -0.574 -6.316 11.206 1.00 0.00 C ATOM 489 O ARG A 31 -1.604 -6.002 11.803 1.00 0.00 O ATOM 490 CB ARG A 31 -0.862 -8.314 9.724 1.00 0.00 C ATOM 491 CG ARG A 31 -2.251 -8.701 9.240 1.00 0.00 C ATOM 492 CD ARG A 31 -2.194 -9.546 7.977 1.00 0.00 C ATOM 493 NE ARG A 31 -1.393 -8.915 6.928 1.00 0.00 N ATOM 494 CZ ARG A 31 -0.136 -9.253 6.639 1.00 0.00 C ATOM 495 NH1 ARG A 31 0.484 -10.204 7.327 1.00 0.00 N ATOM 496 NH2 ARG A 31 0.505 -8.632 5.658 1.00 0.00 N ATOM 0 H ARG A 31 1.248 -7.245 8.933 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.455 -6.298 9.262 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.118 -8.774 9.073 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.707 -8.722 10.723 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.768 -9.254 10.024 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.833 -7.800 9.048 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.774 -10.524 8.214 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -3.206 -9.714 7.608 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.824 -8.168 6.383 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.001 -10.684 8.085 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.446 -10.455 7.098 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.036 -7.898 5.127 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.467 -8.888 5.435 1.00 0.00 H new ATOM 510 N ALA A 32 0.630 -6.261 11.764 1.00 0.00 N ATOM 511 CA ALA A 32 0.815 -5.819 13.141 1.00 0.00 C ATOM 512 C ALA A 32 0.432 -4.352 13.311 1.00 0.00 C ATOM 513 O ALA A 32 -0.087 -3.954 14.354 1.00 0.00 O ATOM 514 CB ALA A 32 2.255 -6.043 13.576 1.00 0.00 C ATOM 0 H ALA A 32 1.493 -6.517 11.284 1.00 0.00 H new ATOM 0 HA ALA A 32 0.155 -6.411 13.775 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.380 -5.709 14.606 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.495 -7.104 13.507 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.923 -5.477 12.927 1.00 0.00 H new ATOM 520 N GLN A 33 0.694 -3.552 12.284 1.00 0.00 N ATOM 521 CA GLN A 33 0.380 -2.127 12.326 1.00 0.00 C ATOM 522 C GLN A 33 -1.067 -1.867 11.914 1.00 0.00 C ATOM 523 O GLN A 33 -1.670 -0.877 12.328 1.00 0.00 O ATOM 524 CB GLN A 33 1.333 -1.348 11.416 1.00 0.00 C ATOM 525 CG GLN A 33 2.269 -0.418 12.171 1.00 0.00 C ATOM 526 CD GLN A 33 1.868 1.039 12.049 1.00 0.00 C ATOM 527 OE1 GLN A 33 1.326 1.626 12.985 1.00 0.00 O ATOM 528 NE2 GLN A 33 2.134 1.631 10.890 1.00 0.00 N ATOM 0 H GLN A 33 1.122 -3.864 11.413 1.00 0.00 H new ATOM 0 HA GLN A 33 0.507 -1.785 13.353 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.926 -2.054 10.835 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.748 -0.763 10.706 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.284 -0.700 13.224 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.283 -0.545 11.793 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.585 1.106 10.141 1.00 0.00 H new ATOM 0 HE22 GLN A 33 1.887 2.611 10.749 1.00 0.00 H new ATOM 537 N THR A 34 -1.619 -2.756 11.095 1.00 0.00 N ATOM 538 CA THR A 34 -2.994 -2.611 10.628 1.00 0.00 C ATOM 539 C THR A 34 -3.969 -3.366 11.528 1.00 0.00 C ATOM 540 O THR A 34 -4.954 -3.932 11.052 1.00 0.00 O ATOM 541 CB THR A 34 -3.122 -3.113 9.189 1.00 0.00 C ATOM 542 OG1 THR A 34 -2.545 -4.399 9.051 1.00 0.00 O ATOM 543 CG2 THR A 34 -2.464 -2.200 8.176 1.00 0.00 C ATOM 0 H THR A 34 -1.137 -3.583 10.741 1.00 0.00 H new ATOM 0 HA THR A 34 -3.247 -1.551 10.664 1.00 0.00 H new ATOM 0 HB THR A 34 -4.193 -3.140 8.987 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.687 -4.324 8.584 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.592 -2.614 7.176 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.925 -1.213 8.222 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.401 -2.114 8.400 1.00 0.00 H new ATOM 551 N VAL A 35 -3.695 -3.368 12.828 1.00 0.00 N ATOM 552 CA VAL A 35 -4.556 -4.051 13.785 1.00 0.00 C ATOM 553 C VAL A 35 -5.629 -3.111 14.323 1.00 0.00 C ATOM 554 O VAL A 35 -5.479 -2.532 15.399 1.00 0.00 O ATOM 555 CB VAL A 35 -3.749 -4.621 14.966 1.00 0.00 C ATOM 556 CG1 VAL A 35 -4.628 -5.506 15.835 1.00 0.00 C ATOM 557 CG2 VAL A 35 -2.537 -5.390 14.462 1.00 0.00 C ATOM 0 H VAL A 35 -2.886 -2.905 13.242 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.030 -4.875 13.251 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.395 -3.790 15.576 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.041 -5.900 16.664 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.460 -4.921 16.226 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -5.014 -6.333 15.239 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.979 -5.786 15.310 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.866 -6.214 13.828 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.897 -4.723 13.886 1.00 0.00 H new ATOM 567 N GLY A 36 -6.711 -2.964 13.565 1.00 0.00 N ATOM 568 CA GLY A 36 -7.794 -2.092 13.977 1.00 0.00 C ATOM 569 C GLY A 36 -7.917 -0.864 13.095 1.00 0.00 C ATOM 570 O GLY A 36 -8.444 0.164 13.520 1.00 0.00 O ATOM 0 H GLY A 36 -6.857 -3.434 12.672 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.732 -2.647 13.955 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.633 -1.780 15.009 1.00 0.00 H new ATOM 574 N LYS A 37 -7.427 -0.971 11.863 1.00 0.00 N ATOM 575 CA LYS A 37 -7.483 0.139 10.918 1.00 0.00 C ATOM 576 C LYS A 37 -8.138 -0.296 9.610 1.00 0.00 C ATOM 577 O LYS A 37 -8.639 -1.415 9.498 1.00 0.00 O ATOM 578 CB LYS A 37 -6.074 0.673 10.649 1.00 0.00 C ATOM 579 CG LYS A 37 -5.430 1.326 11.862 1.00 0.00 C ATOM 580 CD LYS A 37 -5.486 2.844 11.777 1.00 0.00 C ATOM 581 CE LYS A 37 -6.002 3.458 13.069 1.00 0.00 C ATOM 582 NZ LYS A 37 -4.894 3.829 13.992 1.00 0.00 N ATOM 0 H LYS A 37 -6.987 -1.815 11.496 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.087 0.933 11.357 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.442 -0.148 10.310 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.118 1.398 9.837 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.937 0.993 12.767 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.392 1.004 11.941 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -4.492 3.234 11.560 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -6.132 3.139 10.950 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -6.594 4.344 12.838 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -6.667 2.751 13.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -5.289 4.244 14.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -4.344 2.980 14.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -4.274 4.523 13.528 1.00 0.00 H new ATOM 596 N ILE A 38 -8.129 0.593 8.621 1.00 0.00 N ATOM 597 CA ILE A 38 -8.722 0.296 7.320 1.00 0.00 C ATOM 598 C ILE A 38 -7.664 0.336 6.222 1.00 0.00 C ATOM 599 O ILE A 38 -6.949 1.326 6.071 1.00 0.00 O ATOM 600 CB ILE A 38 -9.870 1.273 6.952 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.166 2.253 8.094 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.127 0.494 6.593 1.00 0.00 C ATOM 603 CD1 ILE A 38 -10.859 3.518 7.636 1.00 0.00 C ATOM 0 H ILE A 38 -7.718 1.524 8.695 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.142 -0.707 7.397 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.547 1.855 6.089 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.788 1.755 8.838 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.231 2.518 8.587 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.926 1.190 6.337 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.923 -0.154 5.740 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.434 -0.113 7.444 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.038 4.166 8.494 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.228 4.037 6.914 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.810 3.263 7.169 1.00 0.00 H new ATOM 615 N MET A 39 -7.567 -0.750 5.462 1.00 0.00 N ATOM 616 CA MET A 39 -6.592 -0.843 4.380 1.00 0.00 C ATOM 617 C MET A 39 -7.283 -0.874 3.019 1.00 0.00 C ATOM 618 O MET A 39 -8.230 -1.631 2.808 1.00 0.00 O ATOM 619 CB MET A 39 -5.727 -2.096 4.562 1.00 0.00 C ATOM 620 CG MET A 39 -4.778 -2.372 3.405 1.00 0.00 C ATOM 621 SD MET A 39 -4.299 -4.108 3.301 1.00 0.00 S ATOM 622 CE MET A 39 -5.904 -4.901 3.227 1.00 0.00 C ATOM 0 H MET A 39 -8.151 -1.578 5.575 1.00 0.00 H new ATOM 0 HA MET A 39 -5.956 0.041 4.416 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.145 -1.992 5.478 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.380 -2.958 4.695 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.253 -2.073 2.471 1.00 0.00 H new ATOM 0 HG3 MET A 39 -3.884 -1.758 3.518 1.00 0.00 H new ATOM 0 HE1 MET A 39 -5.791 -5.916 2.846 1.00 0.00 H new ATOM 0 HE2 MET A 39 -6.339 -4.935 4.226 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.559 -4.335 2.565 1.00 0.00 H new ATOM 632 N VAL A 40 -6.793 -0.049 2.098 1.00 0.00 N ATOM 633 CA VAL A 40 -7.351 0.018 0.752 1.00 0.00 C ATOM 634 C VAL A 40 -6.591 -0.904 -0.193 1.00 0.00 C ATOM 635 O VAL A 40 -5.361 -0.949 -0.175 1.00 0.00 O ATOM 636 CB VAL A 40 -7.310 1.453 0.196 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.071 1.539 -1.119 1.00 0.00 C ATOM 638 CG2 VAL A 40 -7.872 2.435 1.212 1.00 0.00 C ATOM 0 H VAL A 40 -6.009 0.583 2.260 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.390 -0.304 0.819 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.271 1.720 0.004 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.031 2.561 -1.496 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.618 0.865 -1.846 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.110 1.253 -0.957 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.835 3.444 0.802 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.906 2.173 1.438 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.279 2.393 2.125 1.00 0.00 H new ATOM 648 N VAL A 41 -7.329 -1.643 -1.013 1.00 0.00 N ATOM 649 CA VAL A 41 -6.718 -2.569 -1.958 1.00 0.00 C ATOM 650 C VAL A 41 -7.326 -2.411 -3.354 1.00 0.00 C ATOM 651 O VAL A 41 -8.528 -2.188 -3.497 1.00 0.00 O ATOM 652 CB VAL A 41 -6.861 -4.031 -1.464 1.00 0.00 C ATOM 653 CG1 VAL A 41 -8.021 -4.745 -2.146 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.559 -4.793 -1.665 1.00 0.00 C ATOM 0 H VAL A 41 -8.348 -1.619 -1.043 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.657 -2.330 -2.023 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.082 -4.000 -0.397 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -8.089 -5.767 -1.773 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.950 -4.218 -1.930 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.855 -4.762 -3.223 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.679 -5.817 -1.312 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.302 -4.802 -2.724 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.762 -4.306 -1.103 1.00 0.00 H new ATOM 664 N GLY A 42 -6.484 -2.525 -4.378 1.00 0.00 N ATOM 665 CA GLY A 42 -6.952 -2.387 -5.746 1.00 0.00 C ATOM 666 C GLY A 42 -7.676 -3.622 -6.243 1.00 0.00 C ATOM 667 O GLY A 42 -7.660 -4.663 -5.587 1.00 0.00 O ATOM 0 H GLY A 42 -5.485 -2.711 -4.284 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.620 -1.528 -5.813 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.103 -2.182 -6.397 1.00 0.00 H new ATOM 671 N ARG A 43 -8.315 -3.508 -7.406 1.00 0.00 N ATOM 672 CA ARG A 43 -9.048 -4.628 -7.986 1.00 0.00 C ATOM 673 C ARG A 43 -8.153 -5.857 -8.114 1.00 0.00 C ATOM 674 O ARG A 43 -8.414 -6.898 -7.509 1.00 0.00 O ATOM 675 CB ARG A 43 -9.606 -4.250 -9.358 1.00 0.00 C ATOM 676 CG ARG A 43 -10.467 -5.338 -9.979 1.00 0.00 C ATOM 677 CD ARG A 43 -10.293 -5.395 -11.487 1.00 0.00 C ATOM 678 NE ARG A 43 -10.740 -4.164 -12.134 1.00 0.00 N ATOM 679 CZ ARG A 43 -11.137 -4.095 -13.403 1.00 0.00 C ATOM 680 NH1 ARG A 43 -11.132 -5.178 -14.170 1.00 0.00 N ATOM 681 NH2 ARG A 43 -11.537 -2.936 -13.908 1.00 0.00 N ATOM 0 H ARG A 43 -8.339 -2.654 -7.963 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.876 -4.868 -7.319 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.197 -3.339 -9.264 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -8.778 -4.025 -10.030 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.205 -6.303 -9.545 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.515 -5.155 -9.740 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.244 -5.570 -11.725 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.855 -6.239 -11.886 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.748 -3.307 -11.581 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.822 -6.072 -13.788 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.438 -5.117 -15.141 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.540 -2.099 -13.325 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -11.841 -2.881 -14.880 1.00 0.00 H new ATOM 695 N ARG A 44 -7.091 -5.726 -8.898 1.00 0.00 N ATOM 696 CA ARG A 44 -6.152 -6.822 -9.096 1.00 0.00 C ATOM 697 C ARG A 44 -5.465 -7.186 -7.783 1.00 0.00 C ATOM 698 O ARG A 44 -4.882 -8.262 -7.654 1.00 0.00 O ATOM 699 CB ARG A 44 -5.106 -6.441 -10.145 1.00 0.00 C ATOM 700 CG ARG A 44 -5.416 -6.972 -11.536 1.00 0.00 C ATOM 701 CD ARG A 44 -6.207 -5.964 -12.356 1.00 0.00 C ATOM 702 NE ARG A 44 -5.455 -4.732 -12.584 1.00 0.00 N ATOM 703 CZ ARG A 44 -5.685 -3.897 -13.595 1.00 0.00 C ATOM 704 NH1 ARG A 44 -6.648 -4.152 -14.472 1.00 0.00 N ATOM 705 NH2 ARG A 44 -4.950 -2.801 -13.729 1.00 0.00 N ATOM 0 H ARG A 44 -6.859 -4.873 -9.407 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.709 -7.690 -9.449 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.027 -5.355 -10.189 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.133 -6.819 -9.830 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.485 -7.211 -12.051 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.982 -7.900 -11.454 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.475 -6.408 -13.315 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -7.139 -5.730 -11.841 1.00 0.00 H new ATOM 0 HE ARG A 44 -4.709 -4.498 -11.929 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -7.218 -4.992 -14.374 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -6.818 -3.508 -15.244 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -4.209 -2.599 -13.058 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -5.126 -2.161 -14.503 1.00 0.00 H new ATOM 719 N THR A 45 -5.532 -6.278 -6.812 1.00 0.00 N ATOM 720 CA THR A 45 -4.913 -6.498 -5.513 1.00 0.00 C ATOM 721 C THR A 45 -5.732 -7.465 -4.660 1.00 0.00 C ATOM 722 O THR A 45 -5.205 -8.459 -4.159 1.00 0.00 O ATOM 723 CB THR A 45 -4.743 -5.168 -4.780 1.00 0.00 C ATOM 724 OG1 THR A 45 -4.748 -4.086 -5.695 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.461 -5.087 -3.980 1.00 0.00 C ATOM 0 H THR A 45 -6.011 -5.382 -6.903 1.00 0.00 H new ATOM 0 HA THR A 45 -3.933 -6.946 -5.681 1.00 0.00 H new ATOM 0 HB THR A 45 -5.587 -5.107 -4.093 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.010 -4.192 -6.331 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.402 -4.118 -3.484 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.449 -5.879 -3.231 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.607 -5.206 -4.647 1.00 0.00 H new ATOM 733 N TYR A 46 -7.022 -7.172 -4.490 1.00 0.00 N ATOM 734 CA TYR A 46 -7.894 -8.025 -3.687 1.00 0.00 C ATOM 735 C TYR A 46 -7.835 -9.475 -4.166 1.00 0.00 C ATOM 736 O TYR A 46 -7.811 -10.405 -3.359 1.00 0.00 O ATOM 737 CB TYR A 46 -9.345 -7.505 -3.709 1.00 0.00 C ATOM 738 CG TYR A 46 -10.083 -7.741 -5.015 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.374 -9.028 -5.451 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.487 -6.676 -5.812 1.00 0.00 C ATOM 741 CE1 TYR A 46 -11.037 -9.249 -6.638 1.00 0.00 C ATOM 742 CE2 TYR A 46 -11.154 -6.891 -7.004 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.424 -8.179 -7.413 1.00 0.00 C ATOM 744 OH TYR A 46 -12.088 -8.396 -8.599 1.00 0.00 O ATOM 0 H TYR A 46 -7.482 -6.357 -4.895 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.536 -7.993 -2.658 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.900 -7.983 -2.902 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.337 -6.435 -3.500 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.074 -9.872 -4.847 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.277 -5.665 -5.495 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.252 -10.257 -6.959 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.462 -6.053 -7.612 1.00 0.00 H new ATOM 0 HH TYR A 46 -13.042 -8.204 -8.480 1.00 0.00 H new ATOM 754 N GLU A 47 -7.822 -9.660 -5.484 1.00 0.00 N ATOM 755 CA GLU A 47 -7.777 -10.996 -6.070 1.00 0.00 C ATOM 756 C GLU A 47 -6.371 -11.578 -5.997 1.00 0.00 C ATOM 757 O GLU A 47 -6.188 -12.795 -6.027 1.00 0.00 O ATOM 758 CB GLU A 47 -8.249 -10.951 -7.525 1.00 0.00 C ATOM 759 CG GLU A 47 -9.485 -11.795 -7.788 1.00 0.00 C ATOM 760 CD GLU A 47 -9.146 -13.198 -8.249 1.00 0.00 C ATOM 761 OE1 GLU A 47 -8.285 -13.841 -7.612 1.00 0.00 O ATOM 762 OE2 GLU A 47 -9.740 -13.655 -9.248 1.00 0.00 O ATOM 0 H GLU A 47 -7.842 -8.901 -6.166 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.444 -11.639 -5.497 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.460 -9.917 -7.798 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.441 -11.293 -8.172 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.083 -11.850 -6.878 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.100 -11.307 -8.544 1.00 0.00 H new ATOM 769 N SER A 48 -5.382 -10.700 -5.902 1.00 0.00 N ATOM 770 CA SER A 48 -3.988 -11.127 -5.825 1.00 0.00 C ATOM 771 C SER A 48 -3.516 -11.250 -4.375 1.00 0.00 C ATOM 772 O SER A 48 -2.335 -11.484 -4.120 1.00 0.00 O ATOM 773 CB SER A 48 -3.088 -10.149 -6.582 1.00 0.00 C ATOM 774 OG SER A 48 -2.994 -8.911 -5.901 1.00 0.00 O ATOM 0 H SER A 48 -5.517 -9.689 -5.876 1.00 0.00 H new ATOM 0 HA SER A 48 -3.921 -12.112 -6.288 1.00 0.00 H new ATOM 0 HB2 SER A 48 -2.094 -10.580 -6.698 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.484 -9.987 -7.585 1.00 0.00 H new ATOM 0 HG SER A 48 -3.748 -8.820 -5.282 1.00 0.00 H new ATOM 780 N PHE A 49 -4.439 -11.095 -3.428 1.00 0.00 N ATOM 781 CA PHE A 49 -4.099 -11.194 -2.013 1.00 0.00 C ATOM 782 C PHE A 49 -4.548 -12.540 -1.438 1.00 0.00 C ATOM 783 O PHE A 49 -5.743 -12.823 -1.368 1.00 0.00 O ATOM 784 CB PHE A 49 -4.743 -10.048 -1.229 1.00 0.00 C ATOM 785 CG PHE A 49 -3.798 -9.372 -0.277 1.00 0.00 C ATOM 786 CD1 PHE A 49 -2.840 -8.485 -0.743 1.00 0.00 C ATOM 787 CD2 PHE A 49 -3.867 -9.624 1.083 1.00 0.00 C ATOM 788 CE1 PHE A 49 -1.969 -7.863 0.131 1.00 0.00 C ATOM 789 CE2 PHE A 49 -2.999 -9.005 1.962 1.00 0.00 C ATOM 790 CZ PHE A 49 -2.049 -8.123 1.486 1.00 0.00 C ATOM 0 H PHE A 49 -5.423 -10.901 -3.615 1.00 0.00 H new ATOM 0 HA PHE A 49 -3.015 -11.122 -1.919 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.130 -9.309 -1.931 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.596 -10.434 -0.670 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.774 -8.278 -1.801 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.608 -10.313 1.461 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.226 -7.174 -0.244 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.063 -9.211 3.020 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.370 -7.637 2.171 1.00 0.00 H new ATOM 800 N PRO A 50 -3.593 -13.394 -1.021 1.00 0.00 N ATOM 801 CA PRO A 50 -3.903 -14.715 -0.457 1.00 0.00 C ATOM 802 C PRO A 50 -4.655 -14.635 0.871 1.00 0.00 C ATOM 803 O PRO A 50 -5.167 -15.641 1.362 1.00 0.00 O ATOM 804 CB PRO A 50 -2.525 -15.360 -0.243 1.00 0.00 C ATOM 805 CG PRO A 50 -1.573 -14.539 -1.046 1.00 0.00 C ATOM 806 CD PRO A 50 -2.143 -13.152 -1.070 1.00 0.00 C ATOM 0 HA PRO A 50 -4.558 -15.280 -1.121 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -2.251 -15.360 0.812 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -2.522 -16.399 -0.573 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.579 -14.545 -0.599 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -1.470 -14.936 -2.056 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.803 -12.560 -0.220 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.853 -12.611 -1.971 1.00 0.00 H new ATOM 814 N LYS A 51 -4.718 -13.439 1.452 1.00 0.00 N ATOM 815 CA LYS A 51 -5.408 -13.248 2.724 1.00 0.00 C ATOM 816 C LYS A 51 -6.487 -12.174 2.608 1.00 0.00 C ATOM 817 O LYS A 51 -6.358 -11.086 3.169 1.00 0.00 O ATOM 818 CB LYS A 51 -4.406 -12.874 3.820 1.00 0.00 C ATOM 819 CG LYS A 51 -4.037 -14.035 4.728 1.00 0.00 C ATOM 820 CD LYS A 51 -5.193 -14.423 5.637 1.00 0.00 C ATOM 821 CE LYS A 51 -5.888 -15.685 5.150 1.00 0.00 C ATOM 822 NZ LYS A 51 -7.365 -15.606 5.318 1.00 0.00 N ATOM 0 H LYS A 51 -4.302 -12.592 1.064 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.892 -14.188 2.991 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.500 -12.485 3.355 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.825 -12.070 4.425 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.746 -14.893 4.122 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.172 -13.764 5.334 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.823 -14.578 6.651 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -5.912 -13.605 5.682 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -5.650 -15.847 4.099 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -5.506 -16.545 5.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -7.801 -16.485 4.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -7.594 -15.477 6.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -7.734 -14.801 4.773 1.00 0.00 H new ATOM 836 N ARG A 52 -7.552 -12.489 1.879 1.00 0.00 N ATOM 837 CA ARG A 52 -8.654 -11.552 1.693 1.00 0.00 C ATOM 838 C ARG A 52 -9.970 -12.146 2.202 1.00 0.00 C ATOM 839 O ARG A 52 -10.442 -13.152 1.672 1.00 0.00 O ATOM 840 CB ARG A 52 -8.790 -11.182 0.214 1.00 0.00 C ATOM 841 CG ARG A 52 -8.887 -12.387 -0.709 1.00 0.00 C ATOM 842 CD ARG A 52 -9.962 -12.197 -1.767 1.00 0.00 C ATOM 843 NE ARG A 52 -10.328 -13.457 -2.408 1.00 0.00 N ATOM 844 CZ ARG A 52 -9.542 -14.111 -3.260 1.00 0.00 C ATOM 845 NH1 ARG A 52 -8.347 -13.628 -3.577 1.00 0.00 N ATOM 846 NH2 ARG A 52 -9.951 -15.253 -3.797 1.00 0.00 N ATOM 0 H ARG A 52 -7.676 -13.385 1.408 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.434 -10.654 2.270 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.677 -10.562 0.083 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.933 -10.577 -0.081 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.925 -12.553 -1.193 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -9.107 -13.279 -0.122 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -10.846 -11.753 -1.310 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.607 -11.496 -2.522 1.00 0.00 H new ATOM 0 HE ARG A 52 -11.240 -13.860 -2.190 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -8.026 -12.751 -3.167 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.749 -14.134 -4.231 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -10.868 -15.630 -3.557 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.349 -15.754 -4.450 1.00 0.00 H new ATOM 860 N PRO A 53 -10.588 -11.541 3.237 1.00 0.00 N ATOM 861 CA PRO A 53 -10.079 -10.345 3.910 1.00 0.00 C ATOM 862 C PRO A 53 -9.112 -10.679 5.042 1.00 0.00 C ATOM 863 O PRO A 53 -9.140 -11.780 5.591 1.00 0.00 O ATOM 864 CB PRO A 53 -11.353 -9.718 4.466 1.00 0.00 C ATOM 865 CG PRO A 53 -12.233 -10.880 4.789 1.00 0.00 C ATOM 866 CD PRO A 53 -11.860 -11.991 3.834 1.00 0.00 C ATOM 0 HA PRO A 53 -9.511 -9.699 3.241 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.146 -9.119 5.353 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.821 -9.057 3.737 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.092 -11.196 5.823 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -13.284 -10.612 4.678 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.742 -12.941 4.355 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.627 -12.137 3.074 1.00 0.00 H new ATOM 874 N LEU A 54 -8.259 -9.720 5.387 1.00 0.00 N ATOM 875 CA LEU A 54 -7.285 -9.908 6.455 1.00 0.00 C ATOM 876 C LEU A 54 -7.981 -9.985 7.817 1.00 0.00 C ATOM 877 O LEU A 54 -8.928 -9.243 8.079 1.00 0.00 O ATOM 878 CB LEU A 54 -6.268 -8.766 6.447 1.00 0.00 C ATOM 879 CG LEU A 54 -5.358 -8.720 5.218 1.00 0.00 C ATOM 880 CD1 LEU A 54 -4.790 -7.322 5.028 1.00 0.00 C ATOM 881 CD2 LEU A 54 -4.238 -9.741 5.346 1.00 0.00 C ATOM 0 H LEU A 54 -8.223 -8.803 4.941 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.763 -10.849 6.282 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.805 -7.820 6.518 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.646 -8.847 7.338 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.952 -8.971 4.339 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.145 -7.308 4.149 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.607 -6.613 4.890 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.211 -7.042 5.908 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.601 -9.694 4.463 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.645 -9.521 6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.665 -10.740 5.433 1.00 0.00 H new ATOM 893 N PRO A 55 -7.532 -10.897 8.700 1.00 0.00 N ATOM 894 CA PRO A 55 -8.129 -11.078 10.029 1.00 0.00 C ATOM 895 C PRO A 55 -7.856 -9.915 10.982 1.00 0.00 C ATOM 896 O PRO A 55 -6.886 -9.173 10.823 1.00 0.00 O ATOM 897 CB PRO A 55 -7.467 -12.359 10.563 1.00 0.00 C ATOM 898 CG PRO A 55 -6.769 -12.971 9.395 1.00 0.00 C ATOM 899 CD PRO A 55 -6.426 -11.838 8.475 1.00 0.00 C ATOM 0 HA PRO A 55 -9.215 -11.133 9.959 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.764 -12.131 11.364 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.210 -13.041 10.976 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.871 -13.501 9.712 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -7.409 -13.698 8.896 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.461 -11.395 8.720 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.374 -12.161 7.435 1.00 0.00 H new ATOM 907 N GLU A 56 -8.722 -9.785 11.985 1.00 0.00 N ATOM 908 CA GLU A 56 -8.606 -8.742 13.004 1.00 0.00 C ATOM 909 C GLU A 56 -8.337 -7.362 12.404 1.00 0.00 C ATOM 910 O GLU A 56 -7.728 -6.510 13.051 1.00 0.00 O ATOM 911 CB GLU A 56 -7.495 -9.102 13.994 1.00 0.00 C ATOM 912 CG GLU A 56 -7.964 -9.157 15.439 1.00 0.00 C ATOM 913 CD GLU A 56 -7.431 -10.369 16.180 1.00 0.00 C ATOM 914 OE1 GLU A 56 -7.645 -11.501 15.697 1.00 0.00 O ATOM 915 OE2 GLU A 56 -6.800 -10.185 17.242 1.00 0.00 O ATOM 0 H GLU A 56 -9.525 -10.400 12.115 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.565 -8.689 13.520 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.075 -10.070 13.720 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.692 -8.370 13.909 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.646 -8.251 15.955 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -9.054 -9.171 15.463 1.00 0.00 H new ATOM 922 N ARG A 57 -8.803 -7.133 11.182 1.00 0.00 N ATOM 923 CA ARG A 57 -8.612 -5.839 10.535 1.00 0.00 C ATOM 924 C ARG A 57 -9.738 -5.542 9.548 1.00 0.00 C ATOM 925 O ARG A 57 -10.492 -6.436 9.164 1.00 0.00 O ATOM 926 CB ARG A 57 -7.247 -5.781 9.839 1.00 0.00 C ATOM 927 CG ARG A 57 -7.205 -6.471 8.483 1.00 0.00 C ATOM 928 CD ARG A 57 -7.692 -5.561 7.361 1.00 0.00 C ATOM 929 NE ARG A 57 -7.324 -4.162 7.573 1.00 0.00 N ATOM 930 CZ ARG A 57 -6.099 -3.680 7.388 1.00 0.00 C ATOM 931 NH1 ARG A 57 -5.116 -4.478 6.991 1.00 0.00 N ATOM 932 NH2 ARG A 57 -5.856 -2.394 7.603 1.00 0.00 N ATOM 0 H ARG A 57 -9.311 -7.818 10.623 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.638 -5.070 11.307 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.962 -4.737 9.711 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.501 -6.238 10.489 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.185 -6.792 8.272 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.822 -7.369 8.514 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.275 -5.903 6.414 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.776 -5.639 7.279 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.051 -3.517 7.882 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.298 -5.468 6.826 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.178 -4.101 6.851 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.608 -1.777 7.910 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.917 -2.022 7.462 1.00 0.00 H new ATOM 946 N THR A 58 -9.842 -4.281 9.137 1.00 0.00 N ATOM 947 CA THR A 58 -10.869 -3.865 8.189 1.00 0.00 C ATOM 948 C THR A 58 -10.271 -3.686 6.798 1.00 0.00 C ATOM 949 O THR A 58 -9.355 -2.887 6.606 1.00 0.00 O ATOM 950 CB THR A 58 -11.523 -2.561 8.650 1.00 0.00 C ATOM 951 OG1 THR A 58 -11.888 -2.639 10.016 1.00 0.00 O ATOM 952 CG2 THR A 58 -12.764 -2.203 7.862 1.00 0.00 C ATOM 0 H THR A 58 -9.226 -3.529 9.447 1.00 0.00 H new ATOM 0 HA THR A 58 -11.630 -4.644 8.145 1.00 0.00 H new ATOM 0 HB THR A 58 -10.773 -1.787 8.486 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.303 -1.795 10.292 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.178 -1.268 8.240 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.506 -2.086 6.810 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.504 -2.996 7.968 1.00 0.00 H new ATOM 960 N ASN A 59 -10.784 -4.441 5.833 1.00 0.00 N ATOM 961 CA ASN A 59 -10.285 -4.369 4.465 1.00 0.00 C ATOM 962 C ASN A 59 -11.167 -3.487 3.590 1.00 0.00 C ATOM 963 O ASN A 59 -12.353 -3.303 3.862 1.00 0.00 O ATOM 964 CB ASN A 59 -10.196 -5.770 3.859 1.00 0.00 C ATOM 965 CG ASN A 59 -9.213 -6.654 4.596 1.00 0.00 C ATOM 966 OD1 ASN A 59 -8.117 -6.927 4.107 1.00 0.00 O ATOM 967 ND2 ASN A 59 -9.602 -7.109 5.781 1.00 0.00 N ATOM 0 H ASN A 59 -11.543 -5.108 5.972 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.291 -3.923 4.502 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -11.182 -6.234 3.876 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.898 -5.693 2.813 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.983 -7.710 6.325 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.520 -6.857 6.148 1.00 0.00 H new ATOM 974 N VAL A 60 -10.570 -2.955 2.530 1.00 0.00 N ATOM 975 CA VAL A 60 -11.278 -2.098 1.590 1.00 0.00 C ATOM 976 C VAL A 60 -10.880 -2.450 0.159 1.00 0.00 C ATOM 977 O VAL A 60 -9.695 -2.563 -0.154 1.00 0.00 O ATOM 978 CB VAL A 60 -10.987 -0.606 1.862 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.515 0.271 0.734 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.582 -0.184 3.197 1.00 0.00 C ATOM 0 H VAL A 60 -9.588 -3.105 2.300 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.347 -2.266 1.722 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.906 -0.474 1.908 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.296 1.316 0.953 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.034 -0.012 -0.202 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.593 0.138 0.644 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.368 0.870 3.374 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.661 -0.337 3.179 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.144 -0.782 3.996 1.00 0.00 H new ATOM 990 N VAL A 61 -11.874 -2.634 -0.703 1.00 0.00 N ATOM 991 CA VAL A 61 -11.617 -2.987 -2.094 1.00 0.00 C ATOM 992 C VAL A 61 -11.964 -1.840 -3.035 1.00 0.00 C ATOM 993 O VAL A 61 -13.030 -1.232 -2.930 1.00 0.00 O ATOM 994 CB VAL A 61 -12.411 -4.243 -2.508 1.00 0.00 C ATOM 995 CG1 VAL A 61 -12.219 -4.549 -3.988 1.00 0.00 C ATOM 996 CG2 VAL A 61 -11.998 -5.433 -1.655 1.00 0.00 C ATOM 0 H VAL A 61 -12.862 -2.545 -0.464 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.550 -3.197 -2.173 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.470 -4.047 -2.343 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.790 -5.439 -4.253 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.568 -3.704 -4.582 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.162 -4.723 -4.189 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.566 -6.312 -1.958 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.933 -5.625 -1.789 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.198 -5.215 -0.606 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.057 -1.559 -3.964 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.261 -0.497 -4.938 1.00 0.00 C ATOM 1008 C LEU A 62 -11.229 -1.059 -6.354 1.00 0.00 C ATOM 1009 O LEU A 62 -10.159 -1.285 -6.922 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.195 0.590 -4.781 1.00 0.00 C ATOM 1011 CG LEU A 62 -10.483 1.890 -5.536 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -11.735 2.557 -4.991 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.295 2.834 -5.444 1.00 0.00 C ATOM 0 H LEU A 62 -10.171 -2.055 -4.062 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.240 -0.054 -4.758 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.084 0.819 -3.721 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.239 0.193 -5.123 1.00 0.00 H new ATOM 0 HG LEU A 62 -10.651 1.648 -6.585 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.924 3.480 -5.540 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.585 1.885 -5.107 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.595 2.786 -3.934 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.518 3.753 -5.986 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.097 3.069 -4.398 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.417 2.358 -5.881 1.00 0.00 H new ATOM 1025 N THR A 63 -12.410 -1.274 -6.922 1.00 0.00 N ATOM 1026 CA THR A 63 -12.531 -1.798 -8.275 1.00 0.00 C ATOM 1027 C THR A 63 -13.501 -0.947 -9.087 1.00 0.00 C ATOM 1028 O THR A 63 -14.445 -0.378 -8.539 1.00 0.00 O ATOM 1029 CB THR A 63 -13.009 -3.250 -8.240 1.00 0.00 C ATOM 1030 OG1 THR A 63 -13.226 -3.738 -9.552 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.294 -3.437 -7.463 1.00 0.00 C ATOM 0 H THR A 63 -13.302 -1.092 -6.462 1.00 0.00 H new ATOM 0 HA THR A 63 -11.551 -1.762 -8.750 1.00 0.00 H new ATOM 0 HB THR A 63 -12.215 -3.804 -7.739 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.555 -3.358 -10.157 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.578 -4.489 -7.477 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.146 -3.115 -6.432 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.085 -2.842 -7.919 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.270 -0.862 -10.392 1.00 0.00 N ATOM 1040 CA HIS A 64 -14.136 -0.078 -11.265 1.00 0.00 C ATOM 1041 C HIS A 64 -15.488 -0.761 -11.445 1.00 0.00 C ATOM 1042 O HIS A 64 -16.506 -0.101 -11.655 1.00 0.00 O ATOM 1043 CB HIS A 64 -13.470 0.136 -12.626 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.575 1.336 -12.673 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -12.812 2.482 -11.943 1.00 0.00 N ATOM 1046 CD2 HIS A 64 -11.435 1.565 -13.368 1.00 0.00 C ATOM 1047 CE1 HIS A 64 -11.858 3.363 -12.188 1.00 0.00 C ATOM 1048 NE2 HIS A 64 -11.011 2.831 -13.049 1.00 0.00 N ATOM 0 H HIS A 64 -12.494 -1.324 -10.867 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.300 0.892 -10.796 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.889 -0.750 -12.880 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.243 0.240 -13.387 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -10.950 0.879 -14.047 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -11.784 4.350 -11.757 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -10.176 3.287 -13.418 1.00 0.00 H new ATOM 1057 N GLN A 65 -15.491 -2.089 -11.364 1.00 0.00 N ATOM 1058 CA GLN A 65 -16.715 -2.868 -11.520 1.00 0.00 C ATOM 1059 C GLN A 65 -17.828 -2.323 -10.632 1.00 0.00 C ATOM 1060 O GLN A 65 -17.635 -2.117 -9.434 1.00 0.00 O ATOM 1061 CB GLN A 65 -16.454 -4.338 -11.186 1.00 0.00 C ATOM 1062 CG GLN A 65 -15.895 -5.137 -12.351 1.00 0.00 C ATOM 1063 CD GLN A 65 -14.930 -6.219 -11.906 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -15.277 -7.399 -11.870 1.00 0.00 O ATOM 1065 NE2 GLN A 65 -13.711 -5.820 -11.563 1.00 0.00 N ATOM 0 H GLN A 65 -14.656 -2.649 -11.191 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.035 -2.788 -12.559 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.756 -4.394 -10.350 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.385 -4.797 -10.855 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.718 -5.593 -12.902 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.386 -4.462 -13.039 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -13.467 -4.831 -11.608 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.019 -6.503 -11.254 1.00 0.00 H new ATOM 1074 N GLU A 66 -18.993 -2.098 -11.228 1.00 0.00 N ATOM 1075 CA GLU A 66 -20.139 -1.584 -10.491 1.00 0.00 C ATOM 1076 C GLU A 66 -20.868 -2.712 -9.771 1.00 0.00 C ATOM 1077 O GLU A 66 -21.399 -2.526 -8.677 1.00 0.00 O ATOM 1078 CB GLU A 66 -21.099 -0.861 -11.438 1.00 0.00 C ATOM 1079 CG GLU A 66 -21.723 -1.770 -12.484 1.00 0.00 C ATOM 1080 CD GLU A 66 -21.924 -1.074 -13.816 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -20.921 -0.851 -14.526 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -23.084 -0.754 -14.149 1.00 0.00 O ATOM 0 H GLU A 66 -19.168 -2.264 -12.219 1.00 0.00 H new ATOM 0 HA GLU A 66 -19.775 -0.876 -9.746 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -21.893 -0.397 -10.852 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -20.562 -0.057 -11.941 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.087 -2.643 -12.627 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.684 -2.132 -12.119 1.00 0.00 H new ATOM 1089 N ASP A 67 -20.898 -3.882 -10.402 1.00 0.00 N ATOM 1090 CA ASP A 67 -21.571 -5.041 -9.831 1.00 0.00 C ATOM 1091 C ASP A 67 -20.601 -5.943 -9.072 1.00 0.00 C ATOM 1092 O ASP A 67 -20.891 -7.117 -8.842 1.00 0.00 O ATOM 1093 CB ASP A 67 -22.268 -5.842 -10.932 1.00 0.00 C ATOM 1094 CG ASP A 67 -23.629 -5.275 -11.285 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -23.757 -4.035 -11.351 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -24.567 -6.073 -11.497 1.00 0.00 O ATOM 0 H ASP A 67 -20.464 -4.051 -11.309 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.312 -4.673 -9.121 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.640 -5.853 -11.823 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.381 -6.877 -10.609 1.00 0.00 H new ATOM 1101 N TYR A 68 -19.454 -5.397 -8.672 1.00 0.00 N ATOM 1102 CA TYR A 68 -18.470 -6.176 -7.929 1.00 0.00 C ATOM 1103 C TYR A 68 -18.959 -6.436 -6.507 1.00 0.00 C ATOM 1104 O TYR A 68 -19.673 -5.617 -5.929 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.124 -5.451 -7.893 1.00 0.00 C ATOM 1106 CG TYR A 68 -16.049 -6.217 -7.157 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -15.559 -7.418 -7.655 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.527 -5.742 -5.960 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -14.580 -8.124 -6.982 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.547 -6.441 -5.282 1.00 0.00 C ATOM 1111 CZ TYR A 68 -14.077 -7.631 -5.797 1.00 0.00 C ATOM 1112 OH TYR A 68 -13.103 -8.332 -5.122 1.00 0.00 O ATOM 0 H TYR A 68 -19.186 -4.429 -8.848 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.339 -7.131 -8.437 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -16.792 -5.265 -8.915 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.256 -4.479 -7.419 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.950 -7.806 -8.584 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.893 -4.811 -5.553 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.211 -9.057 -7.382 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.151 -6.057 -4.353 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.219 -8.038 -5.426 1.00 0.00 H new ATOM 1122 N GLN A 69 -18.579 -7.582 -5.950 1.00 0.00 N ATOM 1123 CA GLN A 69 -18.991 -7.943 -4.598 1.00 0.00 C ATOM 1124 C GLN A 69 -17.801 -8.389 -3.753 1.00 0.00 C ATOM 1125 O GLN A 69 -17.279 -9.489 -3.928 1.00 0.00 O ATOM 1126 CB GLN A 69 -20.040 -9.056 -4.643 1.00 0.00 C ATOM 1127 CG GLN A 69 -21.379 -8.607 -5.206 1.00 0.00 C ATOM 1128 CD GLN A 69 -21.945 -7.404 -4.476 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -22.073 -6.289 -5.186 1.00 0.00 O flip ATOM 1130 NE2 GLN A 69 -22.264 -7.477 -3.290 1.00 0.00 N flip ATOM 0 H GLN A 69 -17.989 -8.274 -6.412 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.424 -7.056 -4.136 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.659 -9.879 -5.247 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.190 -9.443 -3.635 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.262 -8.364 -6.262 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.089 -9.431 -5.145 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -22.148 -8.355 -2.784 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -22.644 -6.660 -2.813 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.385 -7.528 -2.829 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.265 -7.833 -1.946 1.00 0.00 C ATOM 1141 C ALA A 70 -16.764 -8.301 -0.585 1.00 0.00 C ATOM 1142 O ALA A 70 -17.112 -7.490 0.273 1.00 0.00 O ATOM 1143 CB ALA A 70 -15.365 -6.617 -1.789 1.00 0.00 C ATOM 0 H ALA A 70 -17.807 -6.613 -2.673 1.00 0.00 H new ATOM 0 HA ALA A 70 -15.686 -8.639 -2.396 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.534 -6.862 -1.127 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.977 -6.323 -2.764 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.938 -5.793 -1.363 1.00 0.00 H new ATOM 1149 N GLN A 71 -16.804 -9.614 -0.397 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.270 -10.193 0.856 1.00 0.00 C ATOM 1151 C GLN A 71 -16.250 -9.993 1.973 1.00 0.00 C ATOM 1152 O GLN A 71 -15.147 -10.537 1.924 1.00 0.00 O ATOM 1153 CB GLN A 71 -17.553 -11.686 0.676 1.00 0.00 C ATOM 1154 CG GLN A 71 -18.669 -11.979 -0.315 1.00 0.00 C ATOM 1155 CD GLN A 71 -18.197 -11.934 -1.755 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -18.762 -11.221 -2.584 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -17.155 -12.700 -2.061 1.00 0.00 N ATOM 0 H GLN A 71 -16.519 -10.299 -1.097 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.190 -9.681 1.137 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.642 -12.182 0.342 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -17.814 -12.117 1.643 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -19.088 -12.963 -0.104 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -19.472 -11.255 -0.177 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -16.717 -13.276 -1.342 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -16.794 -12.712 -3.015 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.633 -9.222 2.986 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.746 -8.980 4.108 1.00 0.00 C ATOM 1168 C GLY A 72 -15.096 -7.608 4.082 1.00 0.00 C ATOM 1169 O GLY A 72 -14.637 -7.121 5.115 1.00 0.00 O ATOM 0 H GLY A 72 -17.541 -8.761 3.049 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.308 -9.089 5.035 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.967 -9.742 4.116 1.00 0.00 H new ATOM 1173 N ALA A 73 -15.045 -6.981 2.910 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.433 -5.663 2.781 1.00 0.00 C ATOM 1175 C ALA A 73 -15.386 -4.671 2.120 1.00 0.00 C ATOM 1176 O ALA A 73 -16.433 -5.054 1.598 1.00 0.00 O ATOM 1177 CB ALA A 73 -13.140 -5.763 1.986 1.00 0.00 C ATOM 0 H ALA A 73 -15.418 -7.362 2.041 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.209 -5.295 3.782 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.691 -4.774 1.895 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.448 -6.430 2.500 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.353 -6.157 0.992 1.00 0.00 H new ATOM 1183 N VAL A 74 -15.014 -3.393 2.145 1.00 0.00 N ATOM 1184 CA VAL A 74 -15.837 -2.344 1.548 1.00 0.00 C ATOM 1185 C VAL A 74 -15.586 -2.243 0.048 1.00 0.00 C ATOM 1186 O VAL A 74 -14.452 -2.381 -0.412 1.00 0.00 O ATOM 1187 CB VAL A 74 -15.564 -0.969 2.192 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -16.684 0.005 1.864 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -15.391 -1.104 3.698 1.00 0.00 C ATOM 0 H VAL A 74 -14.150 -3.059 2.571 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.876 -2.619 1.729 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.635 -0.575 1.778 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.474 0.970 2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.754 0.128 0.783 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.628 -0.384 2.247 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -15.199 -0.123 4.132 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.299 -1.522 4.133 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.550 -1.765 3.910 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.652 -2.018 -0.713 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.544 -1.918 -2.164 1.00 0.00 C ATOM 1201 C VAL A 75 -16.835 -0.506 -2.665 1.00 0.00 C ATOM 1202 O VAL A 75 -17.798 0.134 -2.244 1.00 0.00 O ATOM 1203 CB VAL A 75 -17.502 -2.900 -2.864 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -17.280 -2.888 -4.369 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -17.327 -4.303 -2.306 1.00 0.00 C ATOM 0 H VAL A 75 -17.598 -1.902 -0.350 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.513 -2.173 -2.411 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.525 -2.578 -2.670 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -17.967 -3.589 -4.844 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.460 -1.885 -4.755 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.253 -3.182 -4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.012 -4.984 -2.812 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.301 -4.634 -2.468 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.543 -4.299 -1.238 1.00 0.00 H new ATOM 1215 N VAL A 76 -15.996 -0.042 -3.586 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.147 1.281 -4.182 1.00 0.00 C ATOM 1217 C VAL A 76 -15.453 1.324 -5.540 1.00 0.00 C ATOM 1218 O VAL A 76 -14.653 0.444 -5.860 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.577 2.390 -3.274 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.250 2.362 -1.910 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.067 2.256 -3.135 1.00 0.00 C ATOM 0 H VAL A 76 -15.197 -0.569 -3.939 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.214 1.465 -4.305 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.787 3.353 -3.740 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.835 3.151 -1.283 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.322 2.520 -2.030 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.076 1.395 -1.438 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.689 3.049 -2.490 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -13.826 1.287 -2.697 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.603 2.335 -4.118 1.00 0.00 H new ATOM 1231 N HIS A 77 -15.769 2.331 -6.347 1.00 0.00 N ATOM 1232 CA HIS A 77 -15.170 2.445 -7.675 1.00 0.00 C ATOM 1233 C HIS A 77 -14.577 3.832 -7.928 1.00 0.00 C ATOM 1234 O HIS A 77 -13.838 4.025 -8.892 1.00 0.00 O ATOM 1235 CB HIS A 77 -16.208 2.121 -8.756 1.00 0.00 C ATOM 1236 CG HIS A 77 -17.311 1.221 -8.284 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.081 0.053 -7.588 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -18.655 1.327 -8.404 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.236 -0.521 -7.301 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.206 0.233 -7.785 1.00 0.00 N ATOM 0 H HIS A 77 -16.428 3.073 -6.111 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.354 1.724 -7.720 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -16.642 3.052 -9.121 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -15.705 1.651 -9.601 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.163 -0.311 -7.334 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.193 2.124 -8.895 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.365 -1.448 -6.763 1.00 0.00 H new ATOM 1249 N ASP A 78 -14.910 4.804 -7.084 1.00 0.00 N ATOM 1250 CA ASP A 78 -14.404 6.161 -7.262 1.00 0.00 C ATOM 1251 C ASP A 78 -13.684 6.658 -6.014 1.00 0.00 C ATOM 1252 O ASP A 78 -13.933 6.180 -4.907 1.00 0.00 O ATOM 1253 CB ASP A 78 -15.551 7.111 -7.610 1.00 0.00 C ATOM 1254 CG ASP A 78 -15.943 7.033 -9.073 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -15.142 7.469 -9.926 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -17.050 6.534 -9.365 1.00 0.00 O ATOM 0 H ASP A 78 -15.522 4.680 -6.278 1.00 0.00 H new ATOM 0 HA ASP A 78 -13.686 6.141 -8.082 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.417 6.873 -6.992 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.258 8.133 -7.369 1.00 0.00 H new ATOM 1261 N VAL A 79 -12.792 7.626 -6.203 1.00 0.00 N ATOM 1262 CA VAL A 79 -12.036 8.198 -5.104 1.00 0.00 C ATOM 1263 C VAL A 79 -12.951 8.949 -4.146 1.00 0.00 C ATOM 1264 O VAL A 79 -12.755 8.922 -2.931 1.00 0.00 O ATOM 1265 CB VAL A 79 -10.943 9.156 -5.614 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -9.706 8.380 -6.039 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -11.459 10.019 -6.758 1.00 0.00 C ATOM 0 H VAL A 79 -12.577 8.030 -7.115 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.563 7.370 -4.577 1.00 0.00 H new ATOM 0 HB VAL A 79 -10.667 9.819 -4.794 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -8.946 9.075 -6.396 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.316 7.822 -5.188 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -9.968 7.687 -6.838 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.666 10.685 -7.098 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.774 9.380 -7.583 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.307 10.611 -6.414 1.00 0.00 H new ATOM 1277 N ALA A 80 -13.955 9.615 -4.702 1.00 0.00 N ATOM 1278 CA ALA A 80 -14.908 10.370 -3.900 1.00 0.00 C ATOM 1279 C ALA A 80 -15.782 9.432 -3.080 1.00 0.00 C ATOM 1280 O ALA A 80 -16.068 9.695 -1.913 1.00 0.00 O ATOM 1281 CB ALA A 80 -15.765 11.259 -4.789 1.00 0.00 C ATOM 0 H ALA A 80 -14.130 9.647 -5.706 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.350 11.005 -3.212 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.472 11.816 -4.174 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.126 11.957 -5.330 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.312 10.642 -5.501 1.00 0.00 H new ATOM 1287 N ALA A 81 -16.196 8.328 -3.695 1.00 0.00 N ATOM 1288 CA ALA A 81 -17.026 7.345 -3.012 1.00 0.00 C ATOM 1289 C ALA A 81 -16.350 6.885 -1.727 1.00 0.00 C ATOM 1290 O ALA A 81 -16.827 7.165 -0.626 1.00 0.00 O ATOM 1291 CB ALA A 81 -17.302 6.159 -3.924 1.00 0.00 C ATOM 0 H ALA A 81 -15.970 8.093 -4.662 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.978 7.810 -2.755 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -17.923 5.433 -3.399 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.821 6.501 -4.819 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.359 5.691 -4.208 1.00 0.00 H new ATOM 1297 N VAL A 82 -15.231 6.182 -1.874 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.478 5.686 -0.730 1.00 0.00 C ATOM 1299 C VAL A 82 -14.239 6.794 0.298 1.00 0.00 C ATOM 1300 O VAL A 82 -14.180 6.540 1.500 1.00 0.00 O ATOM 1301 CB VAL A 82 -13.124 5.085 -1.179 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -12.092 6.176 -1.425 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.612 4.081 -0.159 1.00 0.00 C ATOM 0 H VAL A 82 -14.825 5.943 -2.779 1.00 0.00 H new ATOM 0 HA VAL A 82 -15.074 4.902 -0.262 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.289 4.561 -2.121 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.152 5.723 -1.739 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.451 6.847 -2.206 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.934 6.741 -0.506 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.660 3.673 -0.497 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.474 4.577 0.802 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.335 3.273 -0.050 1.00 0.00 H new ATOM 1313 N PHE A 83 -14.107 8.028 -0.181 1.00 0.00 N ATOM 1314 CA PHE A 83 -13.881 9.163 0.706 1.00 0.00 C ATOM 1315 C PHE A 83 -15.043 9.325 1.676 1.00 0.00 C ATOM 1316 O PHE A 83 -14.840 9.598 2.859 1.00 0.00 O ATOM 1317 CB PHE A 83 -13.678 10.447 -0.106 1.00 0.00 C ATOM 1318 CG PHE A 83 -12.234 10.828 -0.312 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -11.213 9.906 -0.119 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -11.901 12.115 -0.704 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -9.892 10.264 -0.313 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -10.582 12.477 -0.899 1.00 0.00 C ATOM 1323 CZ PHE A 83 -9.576 11.551 -0.703 1.00 0.00 C ATOM 0 H PHE A 83 -14.152 8.266 -1.172 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.976 8.972 1.283 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -14.152 10.326 -1.080 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -14.190 11.267 0.398 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.454 8.898 0.186 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.682 12.844 -0.859 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.107 9.538 -0.160 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -10.338 13.484 -1.205 1.00 0.00 H new ATOM 0 HZ PHE A 83 -8.544 11.833 -0.854 1.00 0.00 H new ATOM 1333 N ALA A 84 -16.262 9.136 1.180 1.00 0.00 N ATOM 1334 CA ALA A 84 -17.443 9.245 2.026 1.00 0.00 C ATOM 1335 C ALA A 84 -17.379 8.207 3.133 1.00 0.00 C ATOM 1336 O ALA A 84 -17.724 8.483 4.282 1.00 0.00 O ATOM 1337 CB ALA A 84 -18.712 9.081 1.205 1.00 0.00 C ATOM 0 H ALA A 84 -16.456 8.909 0.205 1.00 0.00 H new ATOM 0 HA ALA A 84 -17.464 10.238 2.475 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.581 9.166 1.857 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.754 9.858 0.441 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.712 8.102 0.727 1.00 0.00 H new ATOM 1343 N TYR A 85 -16.903 7.016 2.782 1.00 0.00 N ATOM 1344 CA TYR A 85 -16.760 5.950 3.758 1.00 0.00 C ATOM 1345 C TYR A 85 -15.799 6.420 4.847 1.00 0.00 C ATOM 1346 O TYR A 85 -16.169 6.506 6.016 1.00 0.00 O ATOM 1347 CB TYR A 85 -16.283 4.652 3.080 1.00 0.00 C ATOM 1348 CG TYR A 85 -14.958 4.114 3.577 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -14.825 3.604 4.863 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -13.843 4.116 2.754 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -13.614 3.112 5.312 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.629 3.626 3.193 1.00 0.00 C ATOM 1353 CZ TYR A 85 -12.519 3.125 4.473 1.00 0.00 C ATOM 1354 OH TYR A 85 -11.311 2.635 4.915 1.00 0.00 O ATOM 0 H TYR A 85 -16.613 6.770 1.836 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.723 5.722 4.215 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.045 3.885 3.223 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.206 4.829 2.007 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.681 3.592 5.521 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.925 4.508 1.751 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.525 2.719 6.314 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.771 3.635 2.538 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.689 2.567 4.160 1.00 0.00 H new ATOM 1364 N ALA A 86 -14.560 6.719 4.450 1.00 0.00 N ATOM 1365 CA ALA A 86 -13.542 7.182 5.389 1.00 0.00 C ATOM 1366 C ALA A 86 -14.119 8.191 6.380 1.00 0.00 C ATOM 1367 O ALA A 86 -13.750 8.199 7.554 1.00 0.00 O ATOM 1368 CB ALA A 86 -12.367 7.790 4.633 1.00 0.00 C ATOM 0 H ALA A 86 -14.240 6.648 3.484 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.190 6.321 5.957 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.615 8.132 5.344 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.930 7.039 3.975 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.715 8.635 4.039 1.00 0.00 H new ATOM 1374 N LYS A 87 -15.045 9.025 5.910 1.00 0.00 N ATOM 1375 CA LYS A 87 -15.683 10.010 6.776 1.00 0.00 C ATOM 1376 C LYS A 87 -16.506 9.292 7.841 1.00 0.00 C ATOM 1377 O LYS A 87 -16.440 9.617 9.027 1.00 0.00 O ATOM 1378 CB LYS A 87 -16.575 10.943 5.953 1.00 0.00 C ATOM 1379 CG LYS A 87 -16.442 12.408 6.337 1.00 0.00 C ATOM 1380 CD LYS A 87 -15.462 13.136 5.430 1.00 0.00 C ATOM 1381 CE LYS A 87 -14.170 13.469 6.158 1.00 0.00 C ATOM 1382 NZ LYS A 87 -13.268 14.316 5.329 1.00 0.00 N ATOM 0 H LYS A 87 -15.367 9.038 4.942 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.915 10.612 7.262 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.329 10.829 4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -17.614 10.638 6.073 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -17.418 12.890 6.281 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -16.108 12.485 7.372 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -15.241 12.517 4.560 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.920 14.054 5.061 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -14.401 13.987 7.089 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.656 12.546 6.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -12.398 14.521 5.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -13.027 13.811 4.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.748 15.208 5.094 1.00 0.00 H new ATOM 1396 N GLN A 88 -17.281 8.312 7.391 1.00 0.00 N ATOM 1397 CA GLN A 88 -18.132 7.526 8.279 1.00 0.00 C ATOM 1398 C GLN A 88 -17.300 6.842 9.363 1.00 0.00 C ATOM 1399 O GLN A 88 -17.829 6.424 10.393 1.00 0.00 O ATOM 1400 CB GLN A 88 -18.909 6.478 7.479 1.00 0.00 C ATOM 1401 CG GLN A 88 -20.304 6.208 8.023 1.00 0.00 C ATOM 1402 CD GLN A 88 -21.386 6.398 6.978 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -22.418 7.014 7.241 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -21.153 5.867 5.783 1.00 0.00 N ATOM 0 H GLN A 88 -17.338 8.041 6.409 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.838 8.203 8.760 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -18.990 6.810 6.444 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.344 5.546 7.472 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.349 5.188 8.406 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -20.496 6.873 8.865 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -20.283 5.364 5.609 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -21.844 5.962 5.039 1.00 0.00 H new ATOM 1413 N HIS A 89 -15.995 6.737 9.124 1.00 0.00 N ATOM 1414 CA HIS A 89 -15.083 6.117 10.075 1.00 0.00 C ATOM 1415 C HIS A 89 -14.071 7.145 10.584 1.00 0.00 C ATOM 1416 O HIS A 89 -12.985 7.287 10.023 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.354 4.952 9.408 1.00 0.00 C ATOM 1418 CG HIS A 89 -15.033 3.632 9.597 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -15.497 3.189 10.818 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -15.326 2.653 8.709 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -16.044 1.996 10.673 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -15.954 1.648 9.402 1.00 0.00 N ATOM 0 H HIS A 89 -15.546 7.076 8.274 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.657 5.742 10.922 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.263 5.155 8.341 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.342 4.891 9.808 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.106 2.661 7.652 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.489 1.405 11.460 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -16.296 0.775 9.001 1.00 0.00 H new ATOM 1431 N PRO A 90 -14.427 7.895 11.643 1.00 0.00 N ATOM 1432 CA PRO A 90 -13.558 8.933 12.210 1.00 0.00 C ATOM 1433 C PRO A 90 -12.347 8.374 12.953 1.00 0.00 C ATOM 1434 O PRO A 90 -11.235 8.881 12.804 1.00 0.00 O ATOM 1435 CB PRO A 90 -14.474 9.687 13.189 1.00 0.00 C ATOM 1436 CG PRO A 90 -15.858 9.199 12.910 1.00 0.00 C ATOM 1437 CD PRO A 90 -15.707 7.814 12.354 1.00 0.00 C ATOM 0 HA PRO A 90 -13.136 9.557 11.422 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.190 9.488 14.222 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.402 10.764 13.041 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -16.459 9.190 13.819 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.365 9.851 12.199 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.687 7.061 13.141 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.527 7.554 11.685 1.00 0.00 H new ATOM 1445 N ASP A 91 -12.562 7.347 13.770 1.00 0.00 N ATOM 1446 CA ASP A 91 -11.477 6.752 14.547 1.00 0.00 C ATOM 1447 C ASP A 91 -10.619 5.803 13.712 1.00 0.00 C ATOM 1448 O ASP A 91 -9.669 5.211 14.224 1.00 0.00 O ATOM 1449 CB ASP A 91 -12.046 6.006 15.755 1.00 0.00 C ATOM 1450 CG ASP A 91 -11.166 6.136 16.983 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -10.176 5.382 17.086 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -11.468 6.992 17.841 1.00 0.00 O ATOM 0 H ASP A 91 -13.473 6.910 13.912 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.835 7.567 14.882 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.040 6.392 15.981 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.163 4.951 15.505 1.00 0.00 H new ATOM 1457 N GLN A 92 -10.948 5.655 12.432 1.00 0.00 N ATOM 1458 CA GLN A 92 -10.187 4.770 11.556 1.00 0.00 C ATOM 1459 C GLN A 92 -9.370 5.571 10.547 1.00 0.00 C ATOM 1460 O GLN A 92 -9.807 6.618 10.069 1.00 0.00 O ATOM 1461 CB GLN A 92 -11.123 3.807 10.824 1.00 0.00 C ATOM 1462 CG GLN A 92 -12.234 3.248 11.700 1.00 0.00 C ATOM 1463 CD GLN A 92 -12.206 1.734 11.785 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -11.632 1.164 12.712 1.00 0.00 O ATOM 1465 NE2 GLN A 92 -12.829 1.076 10.814 1.00 0.00 N ATOM 0 H GLN A 92 -11.729 6.132 11.981 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.500 4.194 12.176 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.568 4.323 9.974 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -10.537 2.980 10.423 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -12.146 3.666 12.703 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -13.198 3.568 11.305 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -13.292 1.591 10.065 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -12.845 0.056 10.818 1.00 0.00 H new ATOM 1474 N GLU A 93 -8.180 5.071 10.230 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.297 5.738 9.280 1.00 0.00 C ATOM 1476 C GLU A 93 -7.270 4.994 7.947 1.00 0.00 C ATOM 1477 O GLU A 93 -7.576 3.804 7.882 1.00 0.00 O ATOM 1478 CB GLU A 93 -5.881 5.839 9.854 1.00 0.00 C ATOM 1479 CG GLU A 93 -5.343 7.260 9.901 1.00 0.00 C ATOM 1480 CD GLU A 93 -4.298 7.524 8.835 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -4.658 7.529 7.639 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -3.119 7.726 9.196 1.00 0.00 O ATOM 0 H GLU A 93 -7.805 4.205 10.618 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.682 6.743 9.105 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.876 5.424 10.862 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.210 5.225 9.253 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.168 7.961 9.777 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.910 7.448 10.883 1.00 0.00 H new ATOM 1489 N LEU A 94 -6.900 5.705 6.887 1.00 0.00 N ATOM 1490 CA LEU A 94 -6.832 5.113 5.556 1.00 0.00 C ATOM 1491 C LEU A 94 -5.392 4.779 5.183 1.00 0.00 C ATOM 1492 O LEU A 94 -4.521 5.649 5.185 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.433 6.068 4.521 1.00 0.00 C ATOM 1494 CG LEU A 94 -8.331 5.408 3.475 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -9.614 4.904 4.116 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -8.642 6.383 2.349 1.00 0.00 C ATOM 0 H LEU A 94 -6.643 6.691 6.924 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.409 4.188 5.565 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.011 6.830 5.045 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.620 6.581 4.008 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.800 4.554 3.053 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.241 4.437 3.357 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.372 4.172 4.887 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.150 5.741 4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.282 5.897 1.613 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.153 7.256 2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.713 6.696 1.872 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.146 3.512 4.864 1.00 0.00 N ATOM 1509 CA VAL A 95 -3.811 3.063 4.491 1.00 0.00 C ATOM 1510 C VAL A 95 -3.843 2.231 3.214 1.00 0.00 C ATOM 1511 O VAL A 95 -4.395 1.131 3.192 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.163 2.232 5.614 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.705 1.944 5.294 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.293 2.947 6.951 1.00 0.00 C ATOM 0 H VAL A 95 -5.855 2.779 4.857 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.215 3.960 4.321 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.689 1.280 5.685 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.265 1.356 6.099 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.641 1.386 4.360 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.162 2.884 5.193 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.829 2.345 7.732 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.795 3.915 6.896 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.348 3.094 7.184 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.245 2.762 2.152 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.202 2.066 0.871 1.00 0.00 C ATOM 1526 C ILE A 96 -2.104 1.008 0.863 1.00 0.00 C ATOM 1527 O ILE A 96 -0.968 1.277 1.253 1.00 0.00 O ATOM 1528 CB ILE A 96 -2.965 3.043 -0.298 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -3.822 4.300 -0.129 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.269 2.364 -1.625 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -5.303 4.011 -0.017 1.00 0.00 C ATOM 0 H ILE A 96 -2.784 3.672 2.153 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.172 1.587 0.739 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.916 3.340 -0.294 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.496 4.835 0.763 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.652 4.962 -0.978 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.097 3.066 -2.441 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.618 1.498 -1.748 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.310 2.040 -1.638 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.849 4.947 0.101 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.644 3.503 -0.919 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.485 3.374 0.849 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.450 -0.196 0.420 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.491 -1.294 0.368 1.00 0.00 C ATOM 1545 C ALA A 97 -1.239 -1.756 -1.067 1.00 0.00 C ATOM 1546 O ALA A 97 -0.285 -2.488 -1.329 1.00 0.00 O ATOM 1547 CB ALA A 97 -1.979 -2.457 1.218 1.00 0.00 C ATOM 0 H ALA A 97 -3.386 -0.436 0.092 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.545 -0.929 0.768 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.255 -3.271 1.171 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.092 -2.130 2.252 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.941 -2.805 0.841 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.096 -1.333 -1.992 1.00 0.00 N ATOM 1554 CA GLY A 98 -1.938 -1.727 -3.380 1.00 0.00 C ATOM 1555 C GLY A 98 -3.250 -1.693 -4.145 1.00 0.00 C ATOM 1556 O GLY A 98 -4.293 -1.399 -3.562 1.00 0.00 O ATOM 0 H GLY A 98 -2.895 -0.726 -1.806 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.221 -1.063 -3.864 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.521 -2.733 -3.424 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.192 -1.856 -5.472 1.00 0.00 N ATOM 1561 CA GLY A 99 -1.924 -2.058 -6.160 1.00 0.00 C ATOM 1562 C GLY A 99 -1.270 -0.755 -6.577 1.00 0.00 C ATOM 1563 O GLY A 99 -1.542 0.298 -6.000 1.00 0.00 O ATOM 0 H GLY A 99 -4.008 -1.851 -6.084 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.245 -2.608 -5.508 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.089 -2.676 -7.043 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.402 -0.829 -7.582 1.00 0.00 N ATOM 1568 CA ALA A 100 0.300 0.349 -8.079 1.00 0.00 C ATOM 1569 C ALA A 100 -0.668 1.361 -8.682 1.00 0.00 C ATOM 1570 O ALA A 100 -0.503 2.569 -8.509 1.00 0.00 O ATOM 1571 CB ALA A 100 1.347 -0.058 -9.105 1.00 0.00 C ATOM 0 H ALA A 100 -0.168 -1.694 -8.069 1.00 0.00 H new ATOM 0 HA ALA A 100 0.796 0.826 -7.234 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.864 0.830 -9.469 1.00 0.00 H new ATOM 0 HB2 ALA A 100 2.067 -0.733 -8.642 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.861 -0.562 -9.940 1.00 0.00 H new ATOM 1577 N GLN A 101 -1.676 0.865 -9.392 1.00 0.00 N ATOM 1578 CA GLN A 101 -2.664 1.734 -10.020 1.00 0.00 C ATOM 1579 C GLN A 101 -3.446 2.513 -8.968 1.00 0.00 C ATOM 1580 O GLN A 101 -3.870 3.645 -9.205 1.00 0.00 O ATOM 1581 CB GLN A 101 -3.623 0.912 -10.885 1.00 0.00 C ATOM 1582 CG GLN A 101 -3.672 1.366 -12.335 1.00 0.00 C ATOM 1583 CD GLN A 101 -4.380 2.696 -12.505 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -5.563 2.664 -13.109 1.00 0.00 O flip ATOM 1585 NE2 GLN A 101 -3.871 3.740 -12.099 1.00 0.00 N flip ATOM 0 H GLN A 101 -1.830 -0.131 -9.547 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.136 2.445 -10.655 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.324 -0.136 -10.850 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.625 0.971 -10.460 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -2.656 1.447 -12.721 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.180 0.609 -12.932 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -2.960 3.719 -11.640 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -4.360 4.627 -12.221 1.00 0.00 H new ATOM 1594 N ILE A 102 -3.631 1.900 -7.804 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.360 2.539 -6.716 1.00 0.00 C ATOM 1596 C ILE A 102 -3.554 3.691 -6.130 1.00 0.00 C ATOM 1597 O ILE A 102 -4.096 4.758 -5.842 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.699 1.540 -5.592 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.176 0.210 -6.179 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.759 2.125 -4.672 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -6.345 0.354 -7.129 1.00 0.00 C ATOM 0 H ILE A 102 -3.287 0.964 -7.590 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.290 2.919 -7.138 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.796 1.353 -5.011 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.347 -0.264 -6.705 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.460 -0.457 -5.365 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.990 1.410 -3.882 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.386 3.048 -4.228 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.662 2.337 -5.245 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.630 -0.628 -7.507 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.189 0.799 -6.602 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.059 0.995 -7.963 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.254 3.470 -5.963 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.371 4.494 -5.420 1.00 0.00 C ATOM 1615 C PHE A 103 -1.393 5.738 -6.300 1.00 0.00 C ATOM 1616 O PHE A 103 -1.347 6.864 -5.804 1.00 0.00 O ATOM 1617 CB PHE A 103 0.059 3.959 -5.306 1.00 0.00 C ATOM 1618 CG PHE A 103 0.198 2.808 -4.350 1.00 0.00 C ATOM 1619 CD1 PHE A 103 -0.462 2.818 -3.130 1.00 0.00 C ATOM 1620 CD2 PHE A 103 0.989 1.716 -4.670 1.00 0.00 C ATOM 1621 CE1 PHE A 103 -0.335 1.760 -2.250 1.00 0.00 C ATOM 1622 CE2 PHE A 103 1.120 0.656 -3.794 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.457 0.678 -2.582 1.00 0.00 C ATOM 0 H PHE A 103 -1.790 2.592 -6.196 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.727 4.762 -4.425 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.399 3.644 -6.292 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.716 4.768 -4.985 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.082 3.662 -2.865 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.509 1.693 -5.616 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.855 1.779 -1.303 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.740 -0.189 -4.056 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.558 -0.149 -1.895 1.00 0.00 H new ATOM 1633 N THR A 104 -1.468 5.524 -7.610 1.00 0.00 N ATOM 1634 CA THR A 104 -1.501 6.625 -8.564 1.00 0.00 C ATOM 1635 C THR A 104 -2.695 7.537 -8.306 1.00 0.00 C ATOM 1636 O THR A 104 -2.549 8.755 -8.221 1.00 0.00 O ATOM 1637 CB THR A 104 -1.561 6.090 -9.995 1.00 0.00 C ATOM 1638 OG1 THR A 104 -0.473 5.222 -10.253 1.00 0.00 O ATOM 1639 CG2 THR A 104 -1.538 7.184 -11.040 1.00 0.00 C ATOM 0 H THR A 104 -1.507 4.597 -8.034 1.00 0.00 H new ATOM 0 HA THR A 104 -0.587 7.205 -8.436 1.00 0.00 H new ATOM 0 HB THR A 104 -2.510 5.560 -10.068 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.610 4.375 -9.779 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.583 6.739 -12.034 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.396 7.841 -10.898 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.619 7.761 -10.942 1.00 0.00 H new ATOM 1647 N ALA A 105 -3.880 6.943 -8.186 1.00 0.00 N ATOM 1648 CA ALA A 105 -5.092 7.716 -7.943 1.00 0.00 C ATOM 1649 C ALA A 105 -4.969 8.544 -6.675 1.00 0.00 C ATOM 1650 O ALA A 105 -5.083 9.769 -6.714 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.301 6.796 -7.864 1.00 0.00 C ATOM 0 H ALA A 105 -4.025 5.936 -8.253 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.229 8.402 -8.779 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.198 7.388 -7.682 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.408 6.254 -8.804 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.165 6.085 -7.049 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.738 7.882 -5.548 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.605 8.578 -4.279 1.00 0.00 C ATOM 1659 C PHE A 106 -3.328 9.413 -4.235 1.00 0.00 C ATOM 1660 O PHE A 106 -3.168 10.255 -3.358 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.615 7.573 -3.124 1.00 0.00 C ATOM 1662 CG PHE A 106 -5.981 7.031 -2.813 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.594 6.130 -3.670 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -6.651 7.420 -1.664 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.851 5.628 -3.387 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -7.908 6.921 -1.376 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.508 6.024 -2.238 1.00 0.00 C ATOM 0 H PHE A 106 -4.640 6.868 -5.489 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.454 9.254 -4.176 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.951 6.744 -3.369 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.211 8.052 -2.232 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.084 5.817 -4.569 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.186 8.121 -0.986 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.318 4.927 -4.063 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.420 7.232 -0.478 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.489 5.633 -2.014 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.415 9.179 -5.179 1.00 0.00 N ATOM 1678 CA LYS A 107 -1.157 9.924 -5.225 1.00 0.00 C ATOM 1679 C LYS A 107 -1.403 11.420 -5.023 1.00 0.00 C ATOM 1680 O LYS A 107 -0.616 12.110 -4.375 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.434 9.674 -6.556 1.00 0.00 C ATOM 1682 CG LYS A 107 -0.733 10.707 -7.636 1.00 0.00 C ATOM 1683 CD LYS A 107 -0.107 10.321 -8.966 1.00 0.00 C ATOM 1684 CE LYS A 107 -0.139 11.477 -9.953 1.00 0.00 C ATOM 1685 NZ LYS A 107 -1.524 11.785 -10.404 1.00 0.00 N ATOM 0 H LYS A 107 -2.522 8.484 -5.918 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.522 9.571 -4.413 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.641 9.656 -6.374 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.711 8.687 -6.927 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.812 10.807 -7.756 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.355 11.681 -7.324 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.924 10.006 -8.806 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.639 9.468 -9.386 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.297 12.362 -9.489 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.478 11.233 -10.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -1.492 12.229 -11.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -2.076 10.905 -10.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.972 12.437 -9.729 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.508 11.906 -5.578 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.874 13.311 -5.456 1.00 0.00 C ATOM 1701 C ASP A 108 -3.694 13.549 -4.191 1.00 0.00 C ATOM 1702 O ASP A 108 -3.522 14.558 -3.508 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.666 13.762 -6.685 1.00 0.00 C ATOM 1704 CG ASP A 108 -2.776 14.349 -7.762 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -2.086 15.351 -7.481 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -2.769 13.806 -8.887 1.00 0.00 O ATOM 0 H ASP A 108 -3.167 11.345 -6.118 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.957 13.897 -5.390 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -4.213 12.912 -7.093 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.406 14.504 -6.385 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.593 12.615 -3.894 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.454 12.723 -2.716 1.00 0.00 C ATOM 1713 C ASP A 109 -4.786 12.148 -1.463 1.00 0.00 C ATOM 1714 O ASP A 109 -5.430 12.005 -0.423 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.785 12.012 -2.970 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.922 12.984 -3.213 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -8.020 13.983 -2.469 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -8.716 12.747 -4.148 1.00 0.00 O ATOM 0 H ASP A 109 -4.746 11.774 -4.451 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.634 13.783 -2.538 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.683 11.353 -3.832 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -7.026 11.382 -2.114 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.505 11.805 -1.566 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.775 11.231 -0.440 1.00 0.00 C ATOM 1725 C VAL A 110 -2.195 12.315 0.465 1.00 0.00 C ATOM 1726 O VAL A 110 -2.003 13.456 0.043 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.632 10.315 -0.925 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.631 11.101 -1.759 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -0.944 9.643 0.254 1.00 0.00 C ATOM 0 H VAL A 110 -2.952 11.914 -2.416 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.493 10.641 0.130 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.062 9.536 -1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.167 10.437 -2.091 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.135 11.526 -2.627 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.207 11.904 -1.157 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.141 9.002 -0.110 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.529 10.404 0.915 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.668 9.041 0.803 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.920 11.945 1.713 1.00 0.00 N ATOM 1740 CA ASP A 111 -1.362 12.877 2.686 1.00 0.00 C ATOM 1741 C ASP A 111 -0.049 12.352 3.261 1.00 0.00 C ATOM 1742 O ASP A 111 0.894 13.115 3.473 1.00 0.00 O ATOM 1743 CB ASP A 111 -2.363 13.125 3.816 1.00 0.00 C ATOM 1744 CG ASP A 111 -3.334 14.244 3.494 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -2.926 15.205 2.808 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -4.501 14.160 3.929 1.00 0.00 O ATOM 0 H ASP A 111 -2.075 11.004 2.074 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.160 13.817 2.173 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.921 12.209 4.011 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.822 13.369 4.730 1.00 0.00 H new ATOM 1751 N THR A 112 0.009 11.046 3.513 1.00 0.00 N ATOM 1752 CA THR A 112 1.211 10.428 4.065 1.00 0.00 C ATOM 1753 C THR A 112 1.818 9.434 3.079 1.00 0.00 C ATOM 1754 O THR A 112 1.131 8.930 2.191 1.00 0.00 O ATOM 1755 CB THR A 112 0.895 9.725 5.386 1.00 0.00 C ATOM 1756 OG1 THR A 112 0.203 10.595 6.264 1.00 0.00 O ATOM 1757 CG2 THR A 112 2.129 9.228 6.110 1.00 0.00 C ATOM 0 H THR A 112 -0.760 10.398 3.344 1.00 0.00 H new ATOM 0 HA THR A 112 1.938 11.219 4.250 1.00 0.00 H new ATOM 0 HB THR A 112 0.281 8.866 5.116 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.008 10.127 7.103 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.834 8.740 7.039 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.659 8.516 5.478 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.783 10.071 6.335 1.00 0.00 H new ATOM 1765 N LEU A 113 3.110 9.161 3.241 1.00 0.00 N ATOM 1766 CA LEU A 113 3.814 8.232 2.366 1.00 0.00 C ATOM 1767 C LEU A 113 4.783 7.355 3.157 1.00 0.00 C ATOM 1768 O LEU A 113 5.775 7.841 3.701 1.00 0.00 O ATOM 1769 CB LEU A 113 4.578 9.011 1.297 1.00 0.00 C ATOM 1770 CG LEU A 113 4.404 8.515 -0.139 1.00 0.00 C ATOM 1771 CD1 LEU A 113 2.930 8.347 -0.484 1.00 0.00 C ATOM 1772 CD2 LEU A 113 5.072 9.484 -1.098 1.00 0.00 C ATOM 0 H LEU A 113 3.690 9.572 3.972 1.00 0.00 H new ATOM 0 HA LEU A 113 3.077 7.583 1.893 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.265 10.054 1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.639 8.985 1.544 1.00 0.00 H new ATOM 0 HG LEU A 113 4.878 7.538 -0.232 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.835 7.993 -1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.478 7.622 0.193 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.421 9.305 -0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.947 9.128 -2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.615 10.468 -0.998 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.135 9.552 -0.865 1.00 0.00 H new ATOM 1784 N LEU A 114 4.494 6.060 3.205 1.00 0.00 N ATOM 1785 CA LEU A 114 5.341 5.104 3.913 1.00 0.00 C ATOM 1786 C LEU A 114 5.833 4.027 2.952 1.00 0.00 C ATOM 1787 O LEU A 114 5.052 3.199 2.477 1.00 0.00 O ATOM 1788 CB LEU A 114 4.575 4.465 5.074 1.00 0.00 C ATOM 1789 CG LEU A 114 4.029 5.451 6.108 1.00 0.00 C ATOM 1790 CD1 LEU A 114 2.935 4.801 6.942 1.00 0.00 C ATOM 1791 CD2 LEU A 114 5.150 5.960 7.001 1.00 0.00 C ATOM 0 H LEU A 114 3.675 5.645 2.760 1.00 0.00 H new ATOM 0 HA LEU A 114 6.202 5.637 4.318 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.743 3.890 4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.234 3.759 5.580 1.00 0.00 H new ATOM 0 HG LEU A 114 3.597 6.300 5.579 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.559 5.518 7.672 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.120 4.485 6.291 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.341 3.933 7.462 1.00 0.00 H new ATOM 0 HD21 LEU A 114 4.744 6.660 7.731 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.611 5.120 7.521 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.900 6.465 6.392 1.00 0.00 H new ATOM 1803 N VAL A 115 7.126 4.052 2.650 1.00 0.00 N ATOM 1804 CA VAL A 115 7.700 3.085 1.723 1.00 0.00 C ATOM 1805 C VAL A 115 8.898 2.352 2.313 1.00 0.00 C ATOM 1806 O VAL A 115 9.687 2.923 3.066 1.00 0.00 O ATOM 1807 CB VAL A 115 8.136 3.768 0.414 1.00 0.00 C ATOM 1808 CG1 VAL A 115 6.945 4.418 -0.268 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.227 4.794 0.678 1.00 0.00 C ATOM 0 H VAL A 115 7.791 4.725 3.030 1.00 0.00 H new ATOM 0 HA VAL A 115 6.914 2.357 1.522 1.00 0.00 H new ATOM 0 HB VAL A 115 8.541 3.005 -0.251 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.271 4.896 -1.192 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.198 3.658 -0.497 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.510 5.167 0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.519 5.264 -0.261 1.00 0.00 H new ATOM 0 HG22 VAL A 115 8.853 5.555 1.363 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.092 4.300 1.121 1.00 0.00 H new ATOM 1819 N THR A 116 9.033 1.085 1.939 1.00 0.00 N ATOM 1820 CA THR A 116 10.140 0.256 2.395 1.00 0.00 C ATOM 1821 C THR A 116 11.072 -0.043 1.224 1.00 0.00 C ATOM 1822 O THR A 116 10.798 -0.927 0.411 1.00 0.00 O ATOM 1823 CB THR A 116 9.613 -1.048 3.001 1.00 0.00 C ATOM 1824 OG1 THR A 116 8.923 -0.793 4.212 1.00 0.00 O ATOM 1825 CG2 THR A 116 10.699 -2.060 3.298 1.00 0.00 C ATOM 0 H THR A 116 8.383 0.607 1.315 1.00 0.00 H new ATOM 0 HA THR A 116 10.695 0.793 3.164 1.00 0.00 H new ATOM 0 HB THR A 116 8.950 -1.467 2.244 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.547 -0.861 4.965 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.253 -2.958 3.725 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.219 -2.317 2.375 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.408 -1.635 4.008 1.00 0.00 H new ATOM 1833 N ARG A 117 12.163 0.709 1.132 1.00 0.00 N ATOM 1834 CA ARG A 117 13.119 0.533 0.045 1.00 0.00 C ATOM 1835 C ARG A 117 14.128 -0.567 0.355 1.00 0.00 C ATOM 1836 O ARG A 117 15.032 -0.385 1.171 1.00 0.00 O ATOM 1837 CB ARG A 117 13.852 1.846 -0.230 1.00 0.00 C ATOM 1838 CG ARG A 117 14.428 1.940 -1.634 1.00 0.00 C ATOM 1839 CD ARG A 117 15.271 3.193 -1.806 1.00 0.00 C ATOM 1840 NE ARG A 117 14.459 4.407 -1.785 1.00 0.00 N ATOM 1841 CZ ARG A 117 13.751 4.844 -2.824 1.00 0.00 C ATOM 1842 NH1 ARG A 117 13.753 4.171 -3.968 1.00 0.00 N ATOM 1843 NH2 ARG A 117 13.038 5.958 -2.719 1.00 0.00 N ATOM 0 H ARG A 117 12.407 1.445 1.795 1.00 0.00 H new ATOM 0 HA ARG A 117 12.559 0.235 -0.841 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.164 2.676 -0.073 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.660 1.960 0.493 1.00 0.00 H new ATOM 0 HG2 ARG A 117 15.037 1.059 -1.839 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.617 1.943 -2.362 1.00 0.00 H new ATOM 0 HD2 ARG A 117 16.015 3.241 -1.011 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.815 3.137 -2.749 1.00 0.00 H new ATOM 0 HE ARG A 117 14.433 4.952 -0.923 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.299 3.314 -4.054 1.00 0.00 H new ATOM 0 HH12 ARG A 117 13.208 4.511 -4.761 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.033 6.479 -1.842 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.495 6.293 -3.515 1.00 0.00 H new ATOM 1857 N LEU A 118 13.967 -1.708 -0.308 1.00 0.00 N ATOM 1858 CA LEU A 118 14.863 -2.842 -0.117 1.00 0.00 C ATOM 1859 C LEU A 118 16.227 -2.556 -0.739 1.00 0.00 C ATOM 1860 O LEU A 118 16.344 -1.736 -1.649 1.00 0.00 O ATOM 1861 CB LEU A 118 14.261 -4.103 -0.744 1.00 0.00 C ATOM 1862 CG LEU A 118 13.507 -5.016 0.225 1.00 0.00 C ATOM 1863 CD1 LEU A 118 12.172 -4.398 0.613 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.301 -6.391 -0.394 1.00 0.00 C ATOM 0 H LEU A 118 13.221 -1.871 -0.985 1.00 0.00 H new ATOM 0 HA LEU A 118 14.992 -3.002 0.953 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.580 -3.804 -1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.063 -4.677 -1.209 1.00 0.00 H new ATOM 0 HG LEU A 118 14.106 -5.130 1.129 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.650 -5.062 1.302 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.343 -3.436 1.095 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.565 -4.253 -0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.763 -7.029 0.307 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.723 -6.293 -1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 118 14.270 -6.837 -0.621 1.00 0.00 H new ATOM 1876 N ALA A 119 17.254 -3.239 -0.246 1.00 0.00 N ATOM 1877 CA ALA A 119 18.605 -3.058 -0.760 1.00 0.00 C ATOM 1878 C ALA A 119 18.783 -3.779 -2.090 1.00 0.00 C ATOM 1879 O ALA A 119 19.274 -3.204 -3.061 1.00 0.00 O ATOM 1880 CB ALA A 119 19.627 -3.558 0.249 1.00 0.00 C ATOM 0 H ALA A 119 17.176 -3.922 0.508 1.00 0.00 H new ATOM 0 HA ALA A 119 18.764 -1.992 -0.925 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.631 -3.416 -0.150 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.523 -2.999 1.179 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.460 -4.618 0.442 1.00 0.00 H new ATOM 1886 N GLY A 120 18.384 -5.045 -2.122 1.00 0.00 N ATOM 1887 CA GLY A 120 18.510 -5.832 -3.332 1.00 0.00 C ATOM 1888 C GLY A 120 17.714 -5.260 -4.488 1.00 0.00 C ATOM 1889 O GLY A 120 16.686 -4.611 -4.288 1.00 0.00 O ATOM 0 H GLY A 120 17.975 -5.540 -1.330 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.561 -5.891 -3.614 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.175 -6.850 -3.135 1.00 0.00 H new ATOM 1893 N SER A 121 18.191 -5.506 -5.702 1.00 0.00 N ATOM 1894 CA SER A 121 17.522 -5.018 -6.902 1.00 0.00 C ATOM 1895 C SER A 121 16.763 -6.148 -7.591 1.00 0.00 C ATOM 1896 O SER A 121 17.366 -7.089 -8.107 1.00 0.00 O ATOM 1897 CB SER A 121 18.540 -4.408 -7.867 1.00 0.00 C ATOM 1898 OG SER A 121 19.251 -3.347 -7.255 1.00 0.00 O ATOM 0 H SER A 121 19.040 -6.042 -5.882 1.00 0.00 H new ATOM 0 HA SER A 121 16.809 -4.248 -6.607 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.240 -5.176 -8.196 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.028 -4.041 -8.757 1.00 0.00 H new ATOM 0 HG SER A 121 19.896 -2.975 -7.892 1.00 0.00 H new ATOM 1904 N PHE A 122 15.438 -6.050 -7.593 1.00 0.00 N ATOM 1905 CA PHE A 122 14.598 -7.066 -8.216 1.00 0.00 C ATOM 1906 C PHE A 122 13.981 -6.544 -9.510 1.00 0.00 C ATOM 1907 O PHE A 122 13.893 -5.335 -9.724 1.00 0.00 O ATOM 1908 CB PHE A 122 13.494 -7.504 -7.252 1.00 0.00 C ATOM 1909 CG PHE A 122 13.999 -8.297 -6.080 1.00 0.00 C ATOM 1910 CD1 PHE A 122 14.804 -7.704 -5.121 1.00 0.00 C ATOM 1911 CD2 PHE A 122 13.668 -9.635 -5.939 1.00 0.00 C ATOM 1912 CE1 PHE A 122 15.269 -8.431 -4.042 1.00 0.00 C ATOM 1913 CE2 PHE A 122 14.131 -10.367 -4.862 1.00 0.00 C ATOM 1914 CZ PHE A 122 14.933 -9.764 -3.912 1.00 0.00 C ATOM 0 H PHE A 122 14.923 -5.278 -7.170 1.00 0.00 H new ATOM 0 HA PHE A 122 15.226 -7.925 -8.455 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.972 -6.620 -6.884 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.763 -8.102 -7.797 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.071 -6.662 -5.218 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.041 -10.111 -6.679 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.895 -7.957 -3.301 1.00 0.00 H new ATOM 0 HE2 PHE A 122 13.866 -11.409 -4.763 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.296 -10.334 -3.070 1.00 0.00 H new ATOM 1924 N GLU A 123 13.557 -7.464 -10.370 1.00 0.00 N ATOM 1925 CA GLU A 123 12.948 -7.096 -11.643 1.00 0.00 C ATOM 1926 C GLU A 123 11.646 -7.859 -11.866 1.00 0.00 C ATOM 1927 O GLU A 123 11.573 -9.064 -11.630 1.00 0.00 O ATOM 1928 CB GLU A 123 13.918 -7.372 -12.794 1.00 0.00 C ATOM 1929 CG GLU A 123 14.249 -8.846 -12.969 1.00 0.00 C ATOM 1930 CD GLU A 123 15.740 -9.103 -13.061 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.383 -8.552 -13.978 1.00 0.00 O ATOM 1932 OE2 GLU A 123 16.266 -9.857 -12.214 1.00 0.00 O ATOM 0 H GLU A 123 13.624 -8.469 -10.209 1.00 0.00 H new ATOM 0 HA GLU A 123 12.722 -6.030 -11.614 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.487 -6.992 -13.720 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.841 -6.819 -12.621 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.838 -9.409 -12.131 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.764 -9.219 -13.871 1.00 0.00 H new ATOM 1939 N GLY A 124 10.620 -7.147 -12.322 1.00 0.00 N ATOM 1940 CA GLY A 124 9.335 -7.773 -12.568 1.00 0.00 C ATOM 1941 C GLY A 124 8.512 -7.024 -13.598 1.00 0.00 C ATOM 1942 O GLY A 124 8.996 -6.723 -14.689 1.00 0.00 O ATOM 0 H GLY A 124 10.656 -6.148 -12.525 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.492 -8.797 -12.908 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.777 -7.830 -11.633 1.00 0.00 H new ATOM 1946 N ASP A 125 7.266 -6.721 -13.250 1.00 0.00 N ATOM 1947 CA ASP A 125 6.374 -6.001 -14.153 1.00 0.00 C ATOM 1948 C ASP A 125 5.441 -5.078 -13.378 1.00 0.00 C ATOM 1949 O ASP A 125 4.322 -4.802 -13.812 1.00 0.00 O ATOM 1950 CB ASP A 125 5.556 -6.988 -14.988 1.00 0.00 C ATOM 1951 CG ASP A 125 6.431 -7.950 -15.768 1.00 0.00 C ATOM 1952 OD1 ASP A 125 7.382 -7.484 -16.430 1.00 0.00 O ATOM 1953 OD2 ASP A 125 6.165 -9.169 -15.717 1.00 0.00 O ATOM 0 H ASP A 125 6.851 -6.962 -12.350 1.00 0.00 H new ATOM 0 HA ASP A 125 6.986 -5.392 -14.818 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.894 -7.554 -14.332 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.922 -6.435 -15.681 1.00 0.00 H new ATOM 1958 N THR A 126 5.906 -4.602 -12.227 1.00 0.00 N ATOM 1959 CA THR A 126 5.111 -3.709 -11.393 1.00 0.00 C ATOM 1960 C THR A 126 6.004 -2.730 -10.637 1.00 0.00 C ATOM 1961 O THR A 126 6.669 -3.101 -9.669 1.00 0.00 O ATOM 1962 CB THR A 126 4.272 -4.519 -10.404 1.00 0.00 C ATOM 1963 OG1 THR A 126 3.740 -5.675 -11.027 1.00 0.00 O ATOM 1964 CG2 THR A 126 3.114 -3.738 -9.822 1.00 0.00 C ATOM 0 H THR A 126 6.829 -4.820 -11.851 1.00 0.00 H new ATOM 0 HA THR A 126 4.448 -3.138 -12.043 1.00 0.00 H new ATOM 0 HB THR A 126 4.954 -4.784 -9.596 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.208 -6.181 -10.378 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.560 -4.371 -9.129 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.494 -2.865 -9.292 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.452 -3.415 -10.626 1.00 0.00 H new ATOM 1972 N LYS A 127 6.014 -1.478 -11.086 1.00 0.00 N ATOM 1973 CA LYS A 127 6.827 -0.444 -10.454 1.00 0.00 C ATOM 1974 C LYS A 127 5.957 0.698 -9.938 1.00 0.00 C ATOM 1975 O LYS A 127 4.785 0.812 -10.298 1.00 0.00 O ATOM 1976 CB LYS A 127 7.864 0.095 -11.442 1.00 0.00 C ATOM 1977 CG LYS A 127 7.257 0.646 -12.723 1.00 0.00 C ATOM 1978 CD LYS A 127 7.992 0.138 -13.954 1.00 0.00 C ATOM 1979 CE LYS A 127 7.701 -1.332 -14.209 1.00 0.00 C ATOM 1980 NZ LYS A 127 7.620 -1.638 -15.664 1.00 0.00 N ATOM 0 H LYS A 127 5.468 -1.155 -11.885 1.00 0.00 H new ATOM 0 HA LYS A 127 7.343 -0.894 -9.605 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.442 0.881 -10.956 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.562 -0.703 -11.695 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.207 0.360 -12.781 1.00 0.00 H new ATOM 0 HG3 LYS A 127 7.290 1.735 -12.703 1.00 0.00 H new ATOM 0 HD2 LYS A 127 7.696 0.725 -14.824 1.00 0.00 H new ATOM 0 HD3 LYS A 127 9.065 0.280 -13.823 1.00 0.00 H new ATOM 0 HE2 LYS A 127 8.482 -1.941 -13.753 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.762 -1.605 -13.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 7.420 -2.650 -15.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 6.858 -1.076 -16.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 8.525 -1.402 -16.119 1.00 0.00 H new ATOM 1994 N MET A 128 6.540 1.542 -9.092 1.00 0.00 N ATOM 1995 CA MET A 128 5.822 2.676 -8.521 1.00 0.00 C ATOM 1996 C MET A 128 5.548 3.740 -9.581 1.00 0.00 C ATOM 1997 O MET A 128 6.147 3.728 -10.656 1.00 0.00 O ATOM 1998 CB MET A 128 6.626 3.282 -7.368 1.00 0.00 C ATOM 1999 CG MET A 128 5.852 4.307 -6.554 1.00 0.00 C ATOM 2000 SD MET A 128 4.300 3.656 -5.906 1.00 0.00 S ATOM 2001 CE MET A 128 3.436 5.173 -5.508 1.00 0.00 C ATOM 0 H MET A 128 7.510 1.461 -8.786 1.00 0.00 H new ATOM 0 HA MET A 128 4.866 2.316 -8.142 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.956 2.481 -6.707 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.523 3.753 -7.771 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.472 4.649 -5.725 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.644 5.177 -7.177 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.082 5.131 -4.478 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.114 6.019 -5.624 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.586 5.294 -6.179 1.00 0.00 H new ATOM 2011 N ILE A 129 4.637 4.657 -9.269 1.00 0.00 N ATOM 2012 CA ILE A 129 4.280 5.728 -10.193 1.00 0.00 C ATOM 2013 C ILE A 129 4.888 7.061 -9.755 1.00 0.00 C ATOM 2014 O ILE A 129 5.148 7.274 -8.571 1.00 0.00 O ATOM 2015 CB ILE A 129 2.748 5.879 -10.308 1.00 0.00 C ATOM 2016 CG1 ILE A 129 2.147 6.296 -8.964 1.00 0.00 C ATOM 2017 CG2 ILE A 129 2.121 4.578 -10.791 1.00 0.00 C ATOM 2018 CD1 ILE A 129 1.990 7.792 -8.813 1.00 0.00 C ATOM 0 H ILE A 129 4.132 4.680 -8.383 1.00 0.00 H new ATOM 0 HA ILE A 129 4.684 5.456 -11.168 1.00 0.00 H new ATOM 0 HB ILE A 129 2.532 6.659 -11.038 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.172 5.823 -8.848 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.780 5.922 -8.160 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.041 4.701 -10.867 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.526 4.320 -11.769 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.347 3.781 -10.083 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.559 8.016 -7.837 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.966 8.271 -8.897 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.332 8.170 -9.596 1.00 0.00 H new ATOM 2030 N PRO A 130 5.124 7.979 -10.710 1.00 0.00 N ATOM 2031 CA PRO A 130 5.706 9.296 -10.417 1.00 0.00 C ATOM 2032 C PRO A 130 4.789 10.158 -9.555 1.00 0.00 C ATOM 2033 O PRO A 130 3.613 10.338 -9.870 1.00 0.00 O ATOM 2034 CB PRO A 130 5.888 9.928 -11.801 1.00 0.00 C ATOM 2035 CG PRO A 130 4.924 9.209 -12.681 1.00 0.00 C ATOM 2036 CD PRO A 130 4.845 7.808 -12.147 1.00 0.00 C ATOM 0 HA PRO A 130 6.633 9.210 -9.850 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.679 10.998 -11.777 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.911 9.811 -12.157 1.00 0.00 H new ATOM 0 HG2 PRO A 130 3.946 9.689 -12.663 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.263 9.214 -13.717 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.863 7.367 -12.317 1.00 0.00 H new ATOM 0 HD3 PRO A 130 5.575 7.154 -12.624 1.00 0.00 H new ATOM 2044 N LEU A 131 5.333 10.681 -8.459 1.00 0.00 N ATOM 2045 CA LEU A 131 4.561 11.517 -7.543 1.00 0.00 C ATOM 2046 C LEU A 131 5.225 12.878 -7.347 1.00 0.00 C ATOM 2047 O LEU A 131 6.389 13.069 -7.699 1.00 0.00 O ATOM 2048 CB LEU A 131 4.413 10.826 -6.179 1.00 0.00 C ATOM 2049 CG LEU A 131 4.537 9.297 -6.186 1.00 0.00 C ATOM 2050 CD1 LEU A 131 5.332 8.821 -4.979 1.00 0.00 C ATOM 2051 CD2 LEU A 131 3.160 8.652 -6.204 1.00 0.00 C ATOM 0 H LEU A 131 6.305 10.541 -8.183 1.00 0.00 H new ATOM 0 HA LEU A 131 3.576 11.666 -7.985 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.169 11.229 -5.505 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.441 11.091 -5.763 1.00 0.00 H new ATOM 0 HG LEU A 131 5.070 8.999 -7.089 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.410 7.734 -5.000 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.331 9.257 -5.006 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.826 9.131 -4.065 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.266 7.567 -6.209 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.603 8.958 -5.318 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.622 8.968 -7.098 1.00 0.00 H new ATOM 2063 N ASN A 132 4.482 13.814 -6.761 1.00 0.00 N ATOM 2064 CA ASN A 132 5.004 15.151 -6.492 1.00 0.00 C ATOM 2065 C ASN A 132 5.739 15.153 -5.156 1.00 0.00 C ATOM 2066 O ASN A 132 5.171 15.498 -4.120 1.00 0.00 O ATOM 2067 CB ASN A 132 3.869 16.178 -6.477 1.00 0.00 C ATOM 2068 CG ASN A 132 4.159 17.372 -7.364 1.00 0.00 C ATOM 2069 OD1 ASN A 132 4.399 17.226 -8.563 1.00 0.00 O ATOM 2070 ND2 ASN A 132 4.139 18.563 -6.778 1.00 0.00 N ATOM 0 H ASN A 132 3.517 13.671 -6.464 1.00 0.00 H new ATOM 0 HA ASN A 132 5.700 15.426 -7.284 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.946 15.700 -6.806 1.00 0.00 H new ATOM 0 HB3 ASN A 132 3.705 16.519 -5.455 1.00 0.00 H new ATOM 0 HD21 ASN A 132 4.327 19.403 -7.324 1.00 0.00 H new ATOM 0 HD22 ASN A 132 3.935 18.638 -5.781 1.00 0.00 H new ATOM 2077 N TRP A 133 6.996 14.730 -5.188 1.00 0.00 N ATOM 2078 CA TRP A 133 7.813 14.640 -3.985 1.00 0.00 C ATOM 2079 C TRP A 133 8.060 16.000 -3.334 1.00 0.00 C ATOM 2080 O TRP A 133 8.169 16.087 -2.111 1.00 0.00 O ATOM 2081 CB TRP A 133 9.140 13.955 -4.309 1.00 0.00 C ATOM 2082 CG TRP A 133 8.957 12.562 -4.830 1.00 0.00 C ATOM 2083 CD1 TRP A 133 8.619 12.203 -6.103 1.00 0.00 C ATOM 2084 CD2 TRP A 133 9.085 11.343 -4.089 1.00 0.00 C ATOM 2085 NE1 TRP A 133 8.528 10.836 -6.199 1.00 0.00 N ATOM 2086 CE2 TRP A 133 8.812 10.285 -4.977 1.00 0.00 C ATOM 2087 CE3 TRP A 133 9.406 11.043 -2.762 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 8.850 8.951 -4.580 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 9.443 9.718 -2.369 1.00 0.00 C ATOM 2090 CH2 TRP A 133 9.167 8.687 -3.276 1.00 0.00 C ATOM 0 H TRP A 133 7.475 14.442 -6.041 1.00 0.00 H new ATOM 0 HA TRP A 133 7.257 14.044 -3.261 1.00 0.00 H new ATOM 0 HB2 TRP A 133 9.680 14.547 -5.048 1.00 0.00 H new ATOM 0 HB3 TRP A 133 9.758 13.925 -3.412 1.00 0.00 H new ATOM 0 HD1 TRP A 133 8.448 12.893 -6.916 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.288 10.316 -7.043 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.621 11.832 -2.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.637 8.154 -5.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 9.689 9.474 -1.346 1.00 0.00 H new ATOM 0 HH2 TRP A 133 9.205 7.662 -2.939 1.00 0.00 H new ATOM 2101 N ASP A 134 8.156 17.062 -4.132 1.00 0.00 N ATOM 2102 CA ASP A 134 8.398 18.395 -3.585 1.00 0.00 C ATOM 2103 C ASP A 134 7.325 18.782 -2.571 1.00 0.00 C ATOM 2104 O ASP A 134 7.628 19.340 -1.516 1.00 0.00 O ATOM 2105 CB ASP A 134 8.444 19.428 -4.713 1.00 0.00 C ATOM 2106 CG ASP A 134 9.504 20.487 -4.483 1.00 0.00 C ATOM 2107 OD1 ASP A 134 9.196 21.504 -3.827 1.00 0.00 O ATOM 2108 OD2 ASP A 134 10.643 20.299 -4.960 1.00 0.00 O ATOM 0 H ASP A 134 8.071 17.027 -5.148 1.00 0.00 H new ATOM 0 HA ASP A 134 9.360 18.376 -3.072 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.639 18.922 -5.658 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.469 19.907 -4.803 1.00 0.00 H new ATOM 2113 N ASP A 135 6.070 18.492 -2.901 1.00 0.00 N ATOM 2114 CA ASP A 135 4.952 18.823 -2.021 1.00 0.00 C ATOM 2115 C ASP A 135 4.911 17.909 -0.794 1.00 0.00 C ATOM 2116 O ASP A 135 4.049 18.062 0.070 1.00 0.00 O ATOM 2117 CB ASP A 135 3.631 18.723 -2.785 1.00 0.00 C ATOM 2118 CG ASP A 135 2.645 19.800 -2.379 1.00 0.00 C ATOM 2119 OD1 ASP A 135 2.978 20.995 -2.524 1.00 0.00 O ATOM 2120 OD2 ASP A 135 1.540 19.449 -1.916 1.00 0.00 O ATOM 0 H ASP A 135 5.801 18.029 -3.769 1.00 0.00 H new ATOM 0 HA ASP A 135 5.096 19.847 -1.675 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.827 18.798 -3.855 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.187 17.743 -2.610 1.00 0.00 H new ATOM 2125 N PHE A 136 5.845 16.965 -0.718 1.00 0.00 N ATOM 2126 CA PHE A 136 5.903 16.044 0.410 1.00 0.00 C ATOM 2127 C PHE A 136 7.270 16.096 1.084 1.00 0.00 C ATOM 2128 O PHE A 136 8.306 16.077 0.419 1.00 0.00 O ATOM 2129 CB PHE A 136 5.602 14.618 -0.053 1.00 0.00 C ATOM 2130 CG PHE A 136 4.175 14.415 -0.474 1.00 0.00 C ATOM 2131 CD1 PHE A 136 3.144 14.551 0.440 1.00 0.00 C ATOM 2132 CD2 PHE A 136 3.866 14.091 -1.785 1.00 0.00 C ATOM 2133 CE1 PHE A 136 1.830 14.367 0.056 1.00 0.00 C ATOM 2134 CE2 PHE A 136 2.553 13.905 -2.176 1.00 0.00 C ATOM 2135 CZ PHE A 136 1.534 14.043 -1.254 1.00 0.00 C ATOM 0 H PHE A 136 6.569 16.819 -1.422 1.00 0.00 H new ATOM 0 HA PHE A 136 5.149 16.349 1.136 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.258 14.369 -0.887 1.00 0.00 H new ATOM 0 HB3 PHE A 136 5.837 13.925 0.755 1.00 0.00 H new ATOM 0 HD1 PHE A 136 3.370 14.804 1.465 1.00 0.00 H new ATOM 0 HD2 PHE A 136 4.659 13.983 -2.510 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.035 14.476 0.779 1.00 0.00 H new ATOM 0 HE2 PHE A 136 2.325 13.652 -3.201 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.507 13.898 -1.557 1.00 0.00 H new ATOM 2145 N THR A 137 7.260 16.178 2.409 1.00 0.00 N ATOM 2146 CA THR A 137 8.496 16.253 3.181 1.00 0.00 C ATOM 2147 C THR A 137 8.685 15.005 4.037 1.00 0.00 C ATOM 2148 O THR A 137 7.725 14.451 4.572 1.00 0.00 O ATOM 2149 CB THR A 137 8.487 17.501 4.068 1.00 0.00 C ATOM 2150 OG1 THR A 137 8.470 18.676 3.278 1.00 0.00 O ATOM 2151 CG2 THR A 137 9.680 17.590 4.996 1.00 0.00 C ATOM 0 H THR A 137 6.410 16.194 2.972 1.00 0.00 H new ATOM 0 HA THR A 137 9.330 16.315 2.482 1.00 0.00 H new ATOM 0 HB THR A 137 7.584 17.416 4.673 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.333 19.134 3.355 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.609 18.498 5.594 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.694 16.722 5.655 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.597 17.614 4.408 1.00 0.00 H new ATOM 2159 N LYS A 138 9.936 14.570 4.156 1.00 0.00 N ATOM 2160 CA LYS A 138 10.266 13.387 4.938 1.00 0.00 C ATOM 2161 C LYS A 138 9.996 13.619 6.420 1.00 0.00 C ATOM 2162 O LYS A 138 10.552 14.534 7.027 1.00 0.00 O ATOM 2163 CB LYS A 138 11.732 13.006 4.730 1.00 0.00 C ATOM 2164 CG LYS A 138 12.049 11.572 5.125 1.00 0.00 C ATOM 2165 CD LYS A 138 12.760 10.827 4.006 1.00 0.00 C ATOM 2166 CE LYS A 138 14.265 10.789 4.228 1.00 0.00 C ATOM 2167 NZ LYS A 138 15.016 11.230 3.021 1.00 0.00 N ATOM 0 H LYS A 138 10.739 15.022 3.719 1.00 0.00 H new ATOM 0 HA LYS A 138 9.632 12.569 4.596 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.991 13.151 3.681 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.360 13.682 5.310 1.00 0.00 H new ATOM 0 HG2 LYS A 138 12.673 11.570 6.018 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.126 11.052 5.380 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.375 9.809 3.943 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.544 11.309 3.052 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.524 11.430 5.071 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.567 9.776 4.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.037 11.190 3.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.789 10.603 2.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.747 12.206 2.782 1.00 0.00 H new ATOM 2181 N VAL A 139 9.143 12.781 6.995 1.00 0.00 N ATOM 2182 CA VAL A 139 8.801 12.889 8.407 1.00 0.00 C ATOM 2183 C VAL A 139 9.685 11.979 9.247 1.00 0.00 C ATOM 2184 O VAL A 139 10.014 12.300 10.389 1.00 0.00 O ATOM 2185 CB VAL A 139 7.326 12.526 8.672 1.00 0.00 C ATOM 2186 CG1 VAL A 139 6.840 13.176 9.958 1.00 0.00 C ATOM 2187 CG2 VAL A 139 6.448 12.929 7.498 1.00 0.00 C ATOM 0 H VAL A 139 8.675 12.019 6.505 1.00 0.00 H new ATOM 0 HA VAL A 139 8.962 13.930 8.688 1.00 0.00 H new ATOM 0 HB VAL A 139 7.257 11.444 8.787 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.797 12.909 10.129 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.446 12.826 10.794 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.928 14.259 9.874 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.413 12.662 7.710 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.521 14.005 7.342 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.780 12.409 6.600 1.00 0.00 H new ATOM 2197 N SER A 140 10.063 10.838 8.678 1.00 0.00 N ATOM 2198 CA SER A 140 10.905 9.884 9.391 1.00 0.00 C ATOM 2199 C SER A 140 11.724 9.033 8.425 1.00 0.00 C ATOM 2200 O SER A 140 11.362 8.871 7.260 1.00 0.00 O ATOM 2201 CB SER A 140 10.046 8.984 10.282 1.00 0.00 C ATOM 2202 OG SER A 140 10.485 9.030 11.628 1.00 0.00 O ATOM 0 H SER A 140 9.802 10.553 7.734 1.00 0.00 H new ATOM 0 HA SER A 140 11.598 10.451 10.013 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.004 9.299 10.225 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.089 7.958 9.917 1.00 0.00 H new ATOM 0 HG SER A 140 9.919 8.448 12.177 1.00 0.00 H new ATOM 2208 N SER A 141 12.829 8.489 8.926 1.00 0.00 N ATOM 2209 CA SER A 141 13.705 7.649 8.120 1.00 0.00 C ATOM 2210 C SER A 141 14.479 6.675 9.004 1.00 0.00 C ATOM 2211 O SER A 141 15.173 7.084 9.934 1.00 0.00 O ATOM 2212 CB SER A 141 14.680 8.513 7.317 1.00 0.00 C ATOM 2213 OG SER A 141 14.004 9.579 6.673 1.00 0.00 O ATOM 0 H SER A 141 13.139 8.616 9.890 1.00 0.00 H new ATOM 0 HA SER A 141 13.087 7.077 7.428 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.448 8.912 7.980 1.00 0.00 H new ATOM 0 HB3 SER A 141 15.188 7.899 6.574 1.00 0.00 H new ATOM 0 HG SER A 141 14.365 10.434 6.988 1.00 0.00 H new ATOM 2219 N ARG A 142 14.353 5.385 8.709 1.00 0.00 N ATOM 2220 CA ARG A 142 15.040 4.356 9.480 1.00 0.00 C ATOM 2221 C ARG A 142 15.532 3.232 8.574 1.00 0.00 C ATOM 2222 O ARG A 142 14.745 2.596 7.874 1.00 0.00 O ATOM 2223 CB ARG A 142 14.110 3.790 10.555 1.00 0.00 C ATOM 2224 CG ARG A 142 14.810 2.878 11.548 1.00 0.00 C ATOM 2225 CD ARG A 142 13.877 2.449 12.669 1.00 0.00 C ATOM 2226 NE ARG A 142 13.450 3.580 13.491 1.00 0.00 N ATOM 2227 CZ ARG A 142 12.387 4.338 13.223 1.00 0.00 C ATOM 2228 NH1 ARG A 142 11.639 4.096 12.154 1.00 0.00 N ATOM 2229 NH2 ARG A 142 12.072 5.343 14.029 1.00 0.00 N ATOM 0 H ARG A 142 13.782 5.028 7.943 1.00 0.00 H new ATOM 0 HA ARG A 142 15.905 4.814 9.960 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.649 4.616 11.096 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.305 3.237 10.072 1.00 0.00 H new ATOM 0 HG2 ARG A 142 15.186 1.996 11.030 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.673 3.393 11.970 1.00 0.00 H new ATOM 0 HD2 ARG A 142 13.001 1.959 12.244 1.00 0.00 H new ATOM 0 HD3 ARG A 142 14.380 1.714 13.297 1.00 0.00 H new ATOM 0 HE ARG A 142 14.000 3.803 14.321 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.876 3.325 11.530 1.00 0.00 H new ATOM 0 HH12 ARG A 142 10.827 4.681 11.957 1.00 0.00 H new ATOM 0 HH21 ARG A 142 12.643 5.535 14.852 1.00 0.00 H new ATOM 0 HH22 ARG A 142 11.259 5.924 13.826 1.00 0.00 H new ATOM 2243 N THR A 143 16.839 2.994 8.592 1.00 0.00 N ATOM 2244 CA THR A 143 17.436 1.947 7.772 1.00 0.00 C ATOM 2245 C THR A 143 17.656 0.675 8.585 1.00 0.00 C ATOM 2246 O THR A 143 18.404 0.673 9.562 1.00 0.00 O ATOM 2247 CB THR A 143 18.764 2.425 7.184 1.00 0.00 C ATOM 2248 OG1 THR A 143 18.809 3.841 7.131 1.00 0.00 O ATOM 2249 CG2 THR A 143 19.022 1.905 5.786 1.00 0.00 C ATOM 0 H THR A 143 17.505 3.512 9.165 1.00 0.00 H new ATOM 0 HA THR A 143 16.746 1.722 6.959 1.00 0.00 H new ATOM 0 HB THR A 143 19.532 2.030 7.849 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.667 4.127 6.754 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.980 2.282 5.429 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.044 0.815 5.801 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.228 2.243 5.120 1.00 0.00 H new ATOM 2257 N VAL A 144 17.001 -0.404 8.171 1.00 0.00 N ATOM 2258 CA VAL A 144 17.125 -1.684 8.858 1.00 0.00 C ATOM 2259 C VAL A 144 17.857 -2.700 7.989 1.00 0.00 C ATOM 2260 O VAL A 144 17.573 -2.833 6.799 1.00 0.00 O ATOM 2261 CB VAL A 144 15.746 -2.254 9.242 1.00 0.00 C ATOM 2262 CG1 VAL A 144 15.902 -3.453 10.165 1.00 0.00 C ATOM 2263 CG2 VAL A 144 14.884 -1.180 9.889 1.00 0.00 C ATOM 0 H VAL A 144 16.379 -0.418 7.363 1.00 0.00 H new ATOM 0 HA VAL A 144 17.698 -1.502 9.767 1.00 0.00 H new ATOM 0 HB VAL A 144 15.246 -2.588 8.333 1.00 0.00 H new ATOM 0 HG11 VAL A 144 14.918 -3.842 10.426 1.00 0.00 H new ATOM 0 HG12 VAL A 144 16.477 -4.229 9.659 1.00 0.00 H new ATOM 0 HG13 VAL A 144 16.423 -3.148 11.072 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.914 -1.602 10.153 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.376 -0.811 10.789 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.743 -0.356 9.189 1.00 0.00 H new ATOM 2273 N GLU A 145 18.802 -3.416 8.591 1.00 0.00 N ATOM 2274 CA GLU A 145 19.574 -4.421 7.868 1.00 0.00 C ATOM 2275 C GLU A 145 19.448 -5.787 8.531 1.00 0.00 C ATOM 2276 O GLU A 145 19.351 -5.891 9.754 1.00 0.00 O ATOM 2277 CB GLU A 145 21.046 -4.013 7.788 1.00 0.00 C ATOM 2278 CG GLU A 145 21.576 -3.396 9.070 1.00 0.00 C ATOM 2279 CD GLU A 145 23.076 -3.557 9.219 1.00 0.00 C ATOM 2280 OE1 GLU A 145 23.823 -2.867 8.493 1.00 0.00 O ATOM 2281 OE2 GLU A 145 23.505 -4.373 10.062 1.00 0.00 O ATOM 0 H GLU A 145 19.051 -3.319 9.575 1.00 0.00 H new ATOM 0 HA GLU A 145 19.171 -4.489 6.858 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.645 -4.890 7.542 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.173 -3.301 6.972 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.325 -2.336 9.089 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.078 -3.857 9.923 1.00 0.00 H new ATOM 2288 N ASP A 146 19.447 -6.832 7.712 1.00 0.00 N ATOM 2289 CA ASP A 146 19.331 -8.198 8.207 1.00 0.00 C ATOM 2290 C ASP A 146 20.581 -9.005 7.870 1.00 0.00 C ATOM 2291 O ASP A 146 21.572 -8.457 7.387 1.00 0.00 O ATOM 2292 CB ASP A 146 18.094 -8.868 7.606 1.00 0.00 C ATOM 2293 CG ASP A 146 16.802 -8.275 8.133 1.00 0.00 C ATOM 2294 OD1 ASP A 146 16.687 -8.101 9.364 1.00 0.00 O ATOM 2295 OD2 ASP A 146 15.904 -7.985 7.314 1.00 0.00 O ATOM 0 H ASP A 146 19.526 -6.758 6.698 1.00 0.00 H new ATOM 0 HA ASP A 146 19.228 -8.164 9.292 1.00 0.00 H new ATOM 0 HB2 ASP A 146 18.121 -8.767 6.521 1.00 0.00 H new ATOM 0 HB3 ASP A 146 18.118 -9.935 7.828 1.00 0.00 H new ATOM 2300 N THR A 147 20.528 -10.309 8.121 1.00 0.00 N ATOM 2301 CA THR A 147 21.658 -11.186 7.837 1.00 0.00 C ATOM 2302 C THR A 147 21.993 -11.166 6.350 1.00 0.00 C ATOM 2303 O THR A 147 23.162 -11.142 5.965 1.00 0.00 O ATOM 2304 CB THR A 147 21.352 -12.617 8.285 1.00 0.00 C ATOM 2305 OG1 THR A 147 19.961 -12.884 8.207 1.00 0.00 O ATOM 2306 CG2 THR A 147 21.804 -12.911 9.700 1.00 0.00 C ATOM 0 H THR A 147 19.716 -10.781 8.520 1.00 0.00 H new ATOM 0 HA THR A 147 22.520 -10.820 8.394 1.00 0.00 H new ATOM 0 HB THR A 147 21.912 -13.258 7.604 1.00 0.00 H new ATOM 0 HG1 THR A 147 19.788 -13.804 8.496 1.00 0.00 H new ATOM 0 HG21 THR A 147 21.557 -13.942 9.954 1.00 0.00 H new ATOM 0 HG22 THR A 147 22.882 -12.767 9.775 1.00 0.00 H new ATOM 0 HG23 THR A 147 21.299 -12.236 10.391 1.00 0.00 H new ATOM 2314 N ASN A 148 20.956 -11.174 5.518 1.00 0.00 N ATOM 2315 CA ASN A 148 21.136 -11.156 4.071 1.00 0.00 C ATOM 2316 C ASN A 148 21.333 -9.726 3.567 1.00 0.00 C ATOM 2317 O ASN A 148 20.654 -8.804 4.018 1.00 0.00 O ATOM 2318 CB ASN A 148 19.928 -11.792 3.380 1.00 0.00 C ATOM 2319 CG ASN A 148 20.182 -13.233 2.983 1.00 0.00 C ATOM 2320 OD1 ASN A 148 21.329 -13.670 2.889 1.00 0.00 O ATOM 2321 ND2 ASN A 148 19.109 -13.980 2.747 1.00 0.00 N ATOM 0 H ASN A 148 19.982 -11.193 5.821 1.00 0.00 H new ATOM 0 HA ASN A 148 22.029 -11.734 3.831 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.067 -11.748 4.047 1.00 0.00 H new ATOM 0 HB3 ASN A 148 19.674 -11.213 2.492 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.218 -14.957 2.476 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.177 -13.576 2.837 1.00 0.00 H new ATOM 2328 N PRO A 149 22.267 -9.519 2.618 1.00 0.00 N ATOM 2329 CA PRO A 149 22.540 -8.190 2.059 1.00 0.00 C ATOM 2330 C PRO A 149 21.326 -7.609 1.347 1.00 0.00 C ATOM 2331 O PRO A 149 21.141 -6.393 1.298 1.00 0.00 O ATOM 2332 CB PRO A 149 23.672 -8.438 1.053 1.00 0.00 C ATOM 2333 CG PRO A 149 24.252 -9.757 1.432 1.00 0.00 C ATOM 2334 CD PRO A 149 23.123 -10.554 2.016 1.00 0.00 C ATOM 0 HA PRO A 149 22.798 -7.471 2.837 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.294 -8.454 0.031 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.423 -7.649 1.103 1.00 0.00 H new ATOM 0 HG2 PRO A 149 24.676 -10.260 0.563 1.00 0.00 H new ATOM 0 HG3 PRO A 149 25.058 -9.635 2.155 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.593 -11.123 1.252 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.475 -11.269 2.759 1.00 0.00 H new ATOM 2342 N ALA A 150 20.502 -8.491 0.794 1.00 0.00 N ATOM 2343 CA ALA A 150 19.301 -8.076 0.079 1.00 0.00 C ATOM 2344 C ALA A 150 18.131 -7.844 1.031 1.00 0.00 C ATOM 2345 O ALA A 150 17.126 -7.242 0.652 1.00 0.00 O ATOM 2346 CB ALA A 150 18.928 -9.113 -0.969 1.00 0.00 C ATOM 0 H ALA A 150 20.644 -9.501 0.827 1.00 0.00 H new ATOM 0 HA ALA A 150 19.520 -7.129 -0.415 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.030 -8.791 -1.496 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.746 -9.222 -1.681 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.740 -10.070 -0.483 1.00 0.00 H new ATOM 2352 N LEU A 151 18.259 -8.325 2.266 1.00 0.00 N ATOM 2353 CA LEU A 151 17.200 -8.165 3.256 1.00 0.00 C ATOM 2354 C LEU A 151 17.287 -6.812 3.964 1.00 0.00 C ATOM 2355 O LEU A 151 16.544 -6.552 4.910 1.00 0.00 O ATOM 2356 CB LEU A 151 17.252 -9.299 4.284 1.00 0.00 C ATOM 2357 CG LEU A 151 16.717 -10.650 3.797 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.498 -11.591 4.972 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.425 -10.469 3.012 1.00 0.00 C ATOM 0 H LEU A 151 19.081 -8.826 2.602 1.00 0.00 H new ATOM 0 HA LEU A 151 16.249 -8.205 2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.286 -9.430 4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.682 -8.997 5.163 1.00 0.00 H new ATOM 0 HG LEU A 151 17.460 -11.091 3.133 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.118 -12.545 4.608 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.443 -11.751 5.491 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.776 -11.152 5.660 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.064 -11.441 2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.674 -10.003 3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.611 -9.833 2.147 1.00 0.00 H new ATOM 2371 N THR A 152 18.185 -5.949 3.500 1.00 0.00 N ATOM 2372 CA THR A 152 18.339 -4.625 4.092 1.00 0.00 C ATOM 2373 C THR A 152 17.256 -3.689 3.567 1.00 0.00 C ATOM 2374 O THR A 152 17.144 -3.472 2.361 1.00 0.00 O ATOM 2375 CB THR A 152 19.725 -4.055 3.781 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.707 -5.076 3.819 1.00 0.00 O ATOM 2377 CG2 THR A 152 20.156 -2.967 4.741 1.00 0.00 C ATOM 0 H THR A 152 18.814 -6.141 2.720 1.00 0.00 H new ATOM 0 HA THR A 152 18.237 -4.714 5.174 1.00 0.00 H new ATOM 0 HB THR A 152 19.642 -3.623 2.784 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.797 -5.477 2.929 1.00 0.00 H new ATOM 0 HG21 THR A 152 21.147 -2.608 4.463 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.445 -2.142 4.698 1.00 0.00 H new ATOM 0 HG23 THR A 152 20.187 -3.367 5.754 1.00 0.00 H new ATOM 2385 N HIS A 153 16.449 -3.149 4.475 1.00 0.00 N ATOM 2386 CA HIS A 153 15.364 -2.252 4.090 1.00 0.00 C ATOM 2387 C HIS A 153 15.510 -0.886 4.749 1.00 0.00 C ATOM 2388 O HIS A 153 16.286 -0.714 5.690 1.00 0.00 O ATOM 2389 CB HIS A 153 14.008 -2.857 4.465 1.00 0.00 C ATOM 2390 CG HIS A 153 13.968 -4.352 4.391 1.00 0.00 C ATOM 2391 ND1 HIS A 153 14.577 -5.214 3.543 1.00 0.00 N flip ATOM 2392 CD2 HIS A 153 13.231 -5.129 5.260 1.00 0.00 C flip ATOM 2393 CE1 HIS A 153 14.200 -6.481 3.911 1.00 0.00 C flip ATOM 2394 NE2 HIS A 153 13.390 -6.403 4.950 1.00 0.00 N flip ATOM 0 H HIS A 153 16.525 -3.316 5.478 1.00 0.00 H new ATOM 0 HA HIS A 153 15.417 -2.122 3.009 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.750 -2.546 5.478 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.244 -2.450 3.803 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.620 -4.754 6.068 1.00 0.00 H new ATOM 0 HE1 HIS A 153 14.515 -7.394 3.428 1.00 0.00 H new ATOM 0 HE2 HIS A 153 12.960 -7.192 5.432 1.00 0.00 H new ATOM 2403 N THR A 154 14.748 0.081 4.248 1.00 0.00 N ATOM 2404 CA THR A 154 14.773 1.436 4.782 1.00 0.00 C ATOM 2405 C THR A 154 13.362 2.011 4.847 1.00 0.00 C ATOM 2406 O THR A 154 12.697 2.166 3.822 1.00 0.00 O ATOM 2407 CB THR A 154 15.664 2.333 3.921 1.00 0.00 C ATOM 2408 OG1 THR A 154 16.942 1.748 3.743 1.00 0.00 O ATOM 2409 CG2 THR A 154 15.869 3.713 4.507 1.00 0.00 C ATOM 0 H THR A 154 14.103 -0.051 3.469 1.00 0.00 H new ATOM 0 HA THR A 154 15.183 1.398 5.791 1.00 0.00 H new ATOM 0 HB THR A 154 15.140 2.434 2.971 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.496 2.336 3.189 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.510 4.297 3.847 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.905 4.211 4.611 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.340 3.626 5.486 1.00 0.00 H new ATOM 2417 N TYR A 155 12.908 2.322 6.056 1.00 0.00 N ATOM 2418 CA TYR A 155 11.573 2.876 6.253 1.00 0.00 C ATOM 2419 C TYR A 155 11.612 4.399 6.228 1.00 0.00 C ATOM 2420 O TYR A 155 12.374 5.022 6.968 1.00 0.00 O ATOM 2421 CB TYR A 155 10.988 2.393 7.581 1.00 0.00 C ATOM 2422 CG TYR A 155 10.268 1.067 7.481 1.00 0.00 C ATOM 2423 CD1 TYR A 155 9.001 0.984 6.918 1.00 0.00 C ATOM 2424 CD2 TYR A 155 10.856 -0.101 7.950 1.00 0.00 C ATOM 2425 CE1 TYR A 155 8.339 -0.226 6.827 1.00 0.00 C ATOM 2426 CE2 TYR A 155 10.202 -1.314 7.862 1.00 0.00 C ATOM 2427 CZ TYR A 155 8.944 -1.372 7.299 1.00 0.00 C ATOM 2428 OH TYR A 155 8.289 -2.578 7.210 1.00 0.00 O ATOM 0 H TYR A 155 13.445 2.200 6.915 1.00 0.00 H new ATOM 0 HA TYR A 155 10.938 2.530 5.437 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.792 2.306 8.312 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.295 3.145 7.958 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.525 1.879 6.545 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.841 -0.060 8.391 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.353 -0.274 6.389 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.673 -2.213 8.232 1.00 0.00 H new ATOM 0 HH TYR A 155 8.251 -2.861 6.273 1.00 0.00 H new ATOM 2438 N GLU A 156 10.790 4.995 5.370 1.00 0.00 N ATOM 2439 CA GLU A 156 10.740 6.447 5.250 1.00 0.00 C ATOM 2440 C GLU A 156 9.310 6.963 5.370 1.00 0.00 C ATOM 2441 O GLU A 156 8.379 6.379 4.814 1.00 0.00 O ATOM 2442 CB GLU A 156 11.338 6.887 3.913 1.00 0.00 C ATOM 2443 CG GLU A 156 12.772 6.429 3.707 1.00 0.00 C ATOM 2444 CD GLU A 156 13.494 7.233 2.645 1.00 0.00 C ATOM 2445 OE1 GLU A 156 12.891 7.487 1.581 1.00 0.00 O ATOM 2446 OE2 GLU A 156 14.662 7.611 2.876 1.00 0.00 O ATOM 0 H GLU A 156 10.152 4.497 4.750 1.00 0.00 H new ATOM 0 HA GLU A 156 11.326 6.870 6.066 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.721 6.497 3.103 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.300 7.974 3.848 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.314 6.509 4.649 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.776 5.376 3.426 1.00 0.00 H new ATOM 2453 N VAL A 157 9.146 8.070 6.090 1.00 0.00 N ATOM 2454 CA VAL A 157 7.836 8.677 6.274 1.00 0.00 C ATOM 2455 C VAL A 157 7.763 10.013 5.547 1.00 0.00 C ATOM 2456 O VAL A 157 8.760 10.729 5.446 1.00 0.00 O ATOM 2457 CB VAL A 157 7.498 8.890 7.762 1.00 0.00 C ATOM 2458 CG1 VAL A 157 6.020 9.217 7.931 1.00 0.00 C ATOM 2459 CG2 VAL A 157 7.875 7.663 8.578 1.00 0.00 C ATOM 0 H VAL A 157 9.908 8.564 6.555 1.00 0.00 H new ATOM 0 HA VAL A 157 7.105 7.985 5.856 1.00 0.00 H new ATOM 0 HB VAL A 157 8.080 9.735 8.130 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.799 9.364 8.988 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.784 10.127 7.380 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.419 8.393 7.546 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.629 7.833 9.626 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.322 6.798 8.211 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.945 7.477 8.482 1.00 0.00 H new ATOM 2469 N TRP A 158 6.573 10.342 5.061 1.00 0.00 N ATOM 2470 CA TRP A 158 6.356 11.596 4.348 1.00 0.00 C ATOM 2471 C TRP A 158 4.980 12.172 4.651 1.00 0.00 C ATOM 2472 O TRP A 158 3.983 11.453 4.654 1.00 0.00 O ATOM 2473 CB TRP A 158 6.512 11.390 2.842 1.00 0.00 C ATOM 2474 CG TRP A 158 7.849 10.839 2.449 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.300 9.565 2.642 1.00 0.00 C ATOM 2476 CD2 TRP A 158 8.908 11.546 1.793 1.00 0.00 C ATOM 2477 NE1 TRP A 158 9.576 9.437 2.147 1.00 0.00 N ATOM 2478 CE2 TRP A 158 9.971 10.640 1.621 1.00 0.00 C ATOM 2479 CE3 TRP A 158 9.060 12.858 1.335 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 11.168 11.003 1.010 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 10.249 13.218 0.728 1.00 0.00 C ATOM 2482 CH2 TRP A 158 11.289 12.293 0.571 1.00 0.00 C ATOM 0 H TRP A 158 5.742 9.757 5.147 1.00 0.00 H new ATOM 0 HA TRP A 158 7.109 12.306 4.691 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.732 10.713 2.493 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.357 12.342 2.335 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.737 8.774 3.114 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.138 8.586 2.168 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.263 13.577 1.453 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 11.972 10.292 0.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.378 14.228 0.369 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.206 12.605 0.093 1.00 0.00 H new ATOM 2493 N GLN A 159 4.936 13.475 4.900 1.00 0.00 N ATOM 2494 CA GLN A 159 3.684 14.159 5.197 1.00 0.00 C ATOM 2495 C GLN A 159 3.625 15.497 4.470 1.00 0.00 C ATOM 2496 O GLN A 159 4.564 16.289 4.536 1.00 0.00 O ATOM 2497 CB GLN A 159 3.542 14.377 6.705 1.00 0.00 C ATOM 2498 CG GLN A 159 2.851 13.229 7.423 1.00 0.00 C ATOM 2499 CD GLN A 159 2.859 13.395 8.930 1.00 0.00 C ATOM 2500 OE1 GLN A 159 3.523 12.477 9.623 1.00 0.00 O flip ATOM 2501 NE2 GLN A 159 2.276 14.338 9.465 1.00 0.00 N flip ATOM 0 H GLN A 159 5.756 14.081 4.902 1.00 0.00 H new ATOM 0 HA GLN A 159 2.860 13.535 4.852 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.532 14.522 7.138 1.00 0.00 H new ATOM 0 HB3 GLN A 159 2.980 15.295 6.880 1.00 0.00 H new ATOM 0 HG2 GLN A 159 1.821 13.155 7.075 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.344 12.293 7.162 1.00 0.00 H new ATOM 0 HE21 GLN A 159 1.778 15.020 8.893 1.00 0.00 H new ATOM 0 HE22 GLN A 159 2.291 14.437 10.480 1.00 0.00 H new ATOM 2510 N LYS A 160 2.524 15.742 3.765 1.00 0.00 N ATOM 2511 CA LYS A 160 2.361 16.982 3.017 1.00 0.00 C ATOM 2512 C LYS A 160 2.484 18.195 3.931 1.00 0.00 C ATOM 2513 O LYS A 160 1.956 18.207 5.042 1.00 0.00 O ATOM 2514 CB LYS A 160 1.002 17.001 2.314 1.00 0.00 C ATOM 2515 CG LYS A 160 0.945 17.947 1.124 1.00 0.00 C ATOM 2516 CD LYS A 160 0.217 17.320 -0.055 1.00 0.00 C ATOM 2517 CE LYS A 160 -1.206 17.844 -0.178 1.00 0.00 C ATOM 2518 NZ LYS A 160 -1.451 18.480 -1.502 1.00 0.00 N ATOM 0 H LYS A 160 1.735 15.100 3.697 1.00 0.00 H new ATOM 0 HA LYS A 160 3.154 17.030 2.271 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.762 15.992 1.977 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.234 17.288 3.033 1.00 0.00 H new ATOM 0 HG2 LYS A 160 0.441 18.869 1.415 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.958 18.218 0.825 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.763 17.530 -0.974 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.197 16.237 0.063 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -1.909 17.023 -0.034 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -1.396 18.569 0.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -2.212 19.183 -1.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -0.582 18.949 -1.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -1.730 17.752 -2.190 1.00 0.00 H new ATOM 2532 N LYS A 161 3.187 19.214 3.450 1.00 0.00 N ATOM 2533 CA LYS A 161 3.384 20.438 4.217 1.00 0.00 C ATOM 2534 C LYS A 161 2.113 21.282 4.231 1.00 0.00 C ATOM 2535 O LYS A 161 1.380 21.333 3.243 1.00 0.00 O ATOM 2536 CB LYS A 161 4.542 21.249 3.634 1.00 0.00 C ATOM 2537 CG LYS A 161 5.898 20.877 4.213 1.00 0.00 C ATOM 2538 CD LYS A 161 7.035 21.483 3.404 1.00 0.00 C ATOM 2539 CE LYS A 161 8.091 22.105 4.304 1.00 0.00 C ATOM 2540 NZ LYS A 161 8.453 21.208 5.437 1.00 0.00 N ATOM 0 H LYS A 161 3.630 19.217 2.531 1.00 0.00 H new ATOM 0 HA LYS A 161 3.625 20.159 5.243 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.566 21.107 2.554 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.358 22.309 3.812 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.961 21.221 5.245 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.001 19.792 4.232 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.493 20.712 2.784 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.638 22.241 2.729 1.00 0.00 H new ATOM 0 HE2 LYS A 161 8.983 22.327 3.718 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.722 23.053 4.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.437 21.387 5.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.821 21.393 6.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.354 20.216 5.140 1.00 0.00 H new ATOM 2554 N ALA A 162 1.859 21.943 5.355 1.00 0.00 N ATOM 2555 CA ALA A 162 0.677 22.785 5.496 1.00 0.00 C ATOM 2556 C ALA A 162 -0.600 21.976 5.298 1.00 0.00 C ATOM 2557 O ALA A 162 -0.495 20.779 4.956 1.00 0.00 O ATOM 2558 CB ALA A 162 0.732 23.939 4.507 1.00 0.00 C ATOM 2559 OXT ALA A 162 -1.695 22.546 5.488 1.00 0.00 O ATOM 0 H ALA A 162 2.456 21.912 6.182 1.00 0.00 H new ATOM 0 HA ALA A 162 0.666 23.188 6.509 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -0.156 24.560 4.623 1.00 0.00 H new ATOM 0 HB2 ALA A 162 1.622 24.539 4.697 1.00 0.00 H new ATOM 0 HB3 ALA A 162 0.770 23.546 3.491 1.00 0.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 -4.142 -2.941 -9.159 1.00 0.00 P HETATM 2567 O1A NDP A 170 -3.602 -1.789 -8.411 1.00 0.00 O HETATM 2568 O2A NDP A 170 -4.283 -4.220 -8.436 1.00 0.00 O HETATM 2569 O5B NDP A 170 -5.481 -2.557 -9.931 1.00 0.00 O HETATM 2570 C5B NDP A 170 -5.493 -1.500 -10.907 1.00 0.00 C HETATM 2571 C4B NDP A 170 -6.872 -1.358 -11.506 1.00 0.00 C HETATM 2572 O4B NDP A 170 -7.834 -1.119 -10.445 1.00 0.00 O HETATM 2573 C3B NDP A 170 -7.057 -0.187 -12.457 1.00 0.00 C HETATM 2574 O3B NDP A 170 -6.648 -0.534 -13.783 1.00 0.00 O HETATM 2575 C2B NDP A 170 -8.559 0.054 -12.379 1.00 0.00 C HETATM 2576 O2B NDP A 170 -9.313 -0.821 -13.193 1.00 0.00 O HETATM 2577 C1B NDP A 170 -8.833 -0.221 -10.898 1.00 0.00 C HETATM 2578 N9A NDP A 170 -8.772 0.983 -10.070 1.00 0.00 N HETATM 2579 C8A NDP A 170 -7.656 1.682 -9.680 1.00 0.00 C HETATM 2580 N7A NDP A 170 -7.921 2.731 -8.939 1.00 0.00 N HETATM 2581 C5A NDP A 170 -9.305 2.721 -8.833 1.00 0.00 C HETATM 2582 C6A NDP A 170 -10.212 3.574 -8.174 1.00 0.00 C HETATM 2583 N6A NDP A 170 -9.842 4.648 -7.472 1.00 0.00 N HETATM 2584 N1A NDP A 170 -11.529 3.281 -8.264 1.00 0.00 N HETATM 2585 C2A NDP A 170 -11.901 2.203 -8.971 1.00 0.00 C HETATM 2586 N3A NDP A 170 -11.144 1.329 -9.634 1.00 0.00 N HETATM 2587 C4A NDP A 170 -9.842 1.649 -9.524 1.00 0.00 C HETATM 2588 O3 NDP A 170 -3.188 -3.195 -10.480 1.00 0.00 O HETATM 2589 PN NDP A 170 -1.839 -4.088 -10.797 1.00 0.00 P HETATM 2590 O1N NDP A 170 -2.173 -5.081 -11.837 1.00 0.00 O HETATM 2591 O2N NDP A 170 -0.723 -3.162 -11.071 1.00 0.00 O HETATM 2592 O5D NDP A 170 -1.691 -4.772 -9.366 1.00 0.00 O HETATM 2593 C5D NDP A 170 -0.774 -4.247 -8.388 1.00 0.00 C HETATM 2594 C4D NDP A 170 0.435 -5.143 -8.276 1.00 0.00 C HETATM 2595 O4D NDP A 170 1.386 -4.557 -7.348 1.00 0.00 O HETATM 2596 C3D NDP A 170 0.174 -6.532 -7.720 1.00 0.00 C HETATM 2597 O3D NDP A 170 -0.250 -7.426 -8.754 1.00 0.00 O HETATM 2598 C2D NDP A 170 1.542 -6.921 -7.175 1.00 0.00 C HETATM 2599 O2D NDP A 170 2.438 -7.407 -8.176 1.00 0.00 O HETATM 2600 C1D NDP A 170 2.043 -5.584 -6.625 1.00 0.00 C HETATM 2601 N1N NDP A 170 1.765 -5.390 -5.202 1.00 0.00 N HETATM 2602 C2N NDP A 170 2.600 -5.257 -4.179 1.00 0.00 C HETATM 2603 C3N NDP A 170 2.286 -5.043 -2.941 1.00 0.00 C HETATM 2604 C7N NDP A 170 3.475 -4.925 -2.145 1.00 0.00 C HETATM 2605 O7N NDP A 170 3.029 -4.628 -0.944 1.00 0.00 O HETATM 2606 N7N NDP A 170 4.784 -5.021 -2.487 1.00 0.00 N HETATM 2607 C4N NDP A 170 0.826 -4.935 -2.600 1.00 0.00 C HETATM 2608 C5N NDP A 170 -0.134 -5.072 -3.664 1.00 0.00 C HETATM 2609 C6N NDP A 170 0.244 -5.300 -4.978 1.00 0.00 C HETATM 2610 P2B NDP A 170 -9.142 -1.104 -14.830 1.00 0.00 P HETATM 2611 O1X NDP A 170 -10.660 -0.941 -15.232 1.00 0.00 O HETATM 2612 O2X NDP A 170 -8.368 0.146 -15.246 1.00 0.00 O HETATM 2613 O3X NDP A 170 -8.777 -2.588 -14.815 1.00 0.00 O HETATM 0 HO3N NDP A 170 -0.892 -6.970 -9.337 1.00 0.00 H new HETATM 0 HO3A NDP A 170 -7.049 0.091 -14.423 1.00 0.00 H new HETATM 0 HO2N NDP A 170 2.060 -7.237 -9.064 1.00 0.00 H new HETATM 0 H72N NDP A 170 5.507 -4.907 -1.776 1.00 0.00 H new HETATM 0 H71N NDP A 170 5.046 -5.207 -3.455 1.00 0.00 H new HETATM 0 H62A NDP A 170 -10.547 5.228 -7.017 1.00 0.00 H new HETATM 0 H61A NDP A 170 -8.854 4.889 -7.391 1.00 0.00 H new HETATM 0 H52N NDP A 170 -0.465 -3.241 -8.671 1.00 0.00 H new HETATM 0 H52A NDP A 170 -5.193 -0.562 -10.441 1.00 0.00 H new HETATM 0 H51N NDP A 170 -1.269 -4.168 -7.420 1.00 0.00 H new HETATM 0 H51A NDP A 170 -4.768 -1.712 -11.692 1.00 0.00 H new HETATM 0 H42N NDP A 170 0.602 -5.694 -1.850 1.00 0.00 H new HETATM 0 H41N NDP A 170 0.665 -3.965 -2.129 1.00 0.00 H new HETATM 0 H8A NDP A 170 -6.644 1.392 -9.960 1.00 0.00 H new HETATM 0 H6N NDP A 170 -0.478 -5.407 -5.788 1.00 0.00 H new HETATM 0 H5N NDP A 170 -1.195 -4.994 -3.428 1.00 0.00 H new HETATM 0 H4D NDP A 170 0.786 -5.234 -9.304 1.00 0.00 H new HETATM 0 H4B NDP A 170 -7.014 -2.286 -12.060 1.00 0.00 H new HETATM 0 H3D NDP A 170 -0.618 -6.567 -6.972 1.00 0.00 H new HETATM 0 H3B NDP A 170 -6.463 0.690 -12.200 1.00 0.00 H new HETATM 0 H2N NDP A 170 3.663 -5.336 -4.405 1.00 0.00 H new HETATM 0 H2D NDP A 170 1.484 -7.736 -6.453 1.00 0.00 H new HETATM 0 H2B NDP A 170 -8.842 1.046 -12.731 1.00 0.00 H new HETATM 0 H2A NDP A 170 -12.974 2.015 -9.008 1.00 0.00 H new HETATM 0 H1D NDP A 170 3.127 -5.566 -6.739 1.00 0.00 H new HETATM 0 H1B NDP A 170 -9.842 -0.624 -10.809 1.00 0.00 H new