USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1273 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 53 GLN :FLIP amide:sc= -1.61 F(o=-9.2!,f=-7.5) USER MOD Set 1.2: A 151 HIS : no HD1:sc= -5.87! C(o=-7.5!,f=-11!) USER MOD Set 2.1: A 120 GLN : amide:sc=-0.000994 K(o=-0.00099,f=-1.2!) USER MOD Set 2.2: A 124 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0262) USER MOD Set 3.1: A 69 ASN :FLIP amide:sc= 0.188 F(o=-0.85,f=0.46) USER MOD Set 3.2: A 136 LYS NZ :NH3+ -140:sc= 0.269 (180deg=-0.0271) USER MOD Set 4.1: A 26 GLN : amide:sc= -7.23! C(o=-9.1!,f=-10!) USER MOD Set 4.2: A 160 HIS : no HD1:sc= -1.88 X(o=-9.1,f=-9.2) USER MOD Single : A 1 ASP N :NH3+ -147:sc= 0.0313 (180deg=-0.489) USER MOD Single : A 7 ASN : amide:sc= -1.53! C(o=-1.5!,f=-1.9!) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HE2:sc= -4.52! C(o=-4.5!,f=-12!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 GLN : amide:sc= -7.17! C(o=-7.2!,f=-11!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 7:sc= 0.389 USER MOD Single : A 28 ASN : amide:sc= -0.0629 X(o=-0.063,f=-0.26) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.867 X(o=-0.87,f=-0.61) USER MOD Single : A 33 SER OG : rot -144:sc= 0.372 USER MOD Single : A 34 LYS NZ :NH3+ -157:sc= -1.01! (180deg=-1.91!) USER MOD Single : A 35 ASN : amide:sc= -1.62! C(o=-1.6!,f=-8.3!) USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.234 USER MOD Single : A 37 GLN : amide:sc= -0.293 K(o=-0.29,f=-2.3!) USER MOD Single : A 40 ASN : amide:sc= -10.8! C(o=-11!,f=-12!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -157:sc= -6.88! (180deg=-7.89!) USER MOD Single : A 47 SER OG : rot 85:sc= 0.15 USER MOD Single : A 49 SER OG : rot 108:sc= 0.964 USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 55 SER OG : rot 180:sc= -0.923 USER MOD Single : A 58 SER OG : rot -75:sc= 1.25 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot -47:sc= -0.25 USER MOD Single : A 62 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.13) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.0198 X(o=-0.02,f=0) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 ASN : amide:sc= -0.116 K(o=-0.12,f=-0.67!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot -81:sc= -1.67! USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : +bothHN:sc= -7.09! C(o=-7.1!,f=-17!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -8.04! C(o=-8!,f=-13!) USER MOD Single : A 113 GLN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 114 THR OG1 : rot -29:sc= 0.643 USER MOD Single : A 115 THR OG1 : rot 98:sc= -0.49 USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 SER OG : rot -69:sc= -0.578! USER MOD Single : A 121 LYS NZ :NH3+ 144:sc= -0.364 (180deg=-1.48!) USER MOD Single : A 128 SER OG : rot 105:sc= 1.3 USER MOD Single : A 129 ASN : amide:sc= -0.412 X(o=-0.41,f=-0.095) USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= -1.56! USER MOD Single : A 134 ASN : amide:sc= -4.22! C(o=-4.2!,f=-14!) USER MOD Single : A 135 LYS NZ :NH3+ 157:sc= -0.228 (180deg=-1.06) USER MOD Single : A 140 LYS NZ :NH3+ -156:sc= -0.294 (180deg=-0.851) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 GLN : amide:sc= -0.414 K(o=-0.41,f=-3.5!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN :FLIP amide:sc= -0.422 F(o=-0.98,f=-0.42) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 164:sc= -0.0192 (180deg=-0.347) USER MOD Single : A 164 THR OG1 : rot -1:sc= 0.559 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= -0.576 X(o=-0.58,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 19.388 -25.922 -15.862 1.00 0.00 N ATOM 2 CA ASP A 1 18.877 -24.596 -15.412 1.00 0.00 C ATOM 3 C ASP A 1 17.692 -24.802 -14.464 1.00 0.00 C ATOM 4 O ASP A 1 17.615 -25.786 -13.756 1.00 0.00 O ATOM 5 CB ASP A 1 18.423 -23.786 -16.627 1.00 0.00 C ATOM 6 CG ASP A 1 19.507 -23.831 -17.706 1.00 0.00 C ATOM 7 OD1 ASP A 1 20.462 -23.082 -17.588 1.00 0.00 O ATOM 8 OD2 ASP A 1 19.362 -24.613 -18.630 1.00 0.00 O ATOM 0 H1 ASP A 1 20.417 -25.868 -16.003 1.00 0.00 H new ATOM 0 H2 ASP A 1 19.175 -26.639 -15.140 1.00 0.00 H new ATOM 0 H3 ASP A 1 18.929 -26.185 -16.757 1.00 0.00 H new ATOM 0 HA ASP A 1 19.670 -24.058 -14.892 1.00 0.00 H new ATOM 0 HB2 ASP A 1 17.489 -24.190 -17.018 1.00 0.00 H new ATOM 0 HB3 ASP A 1 18.227 -22.754 -16.336 1.00 0.00 H new ATOM 15 N ALA A 2 16.769 -23.880 -14.445 1.00 0.00 N ATOM 16 CA ALA A 2 15.592 -24.022 -13.544 1.00 0.00 C ATOM 17 C ALA A 2 14.848 -25.319 -13.877 1.00 0.00 C ATOM 18 O ALA A 2 14.987 -25.851 -14.960 1.00 0.00 O ATOM 19 CB ALA A 2 14.652 -22.831 -13.739 1.00 0.00 C ATOM 0 H ALA A 2 16.780 -23.034 -15.015 1.00 0.00 H new ATOM 0 HA ALA A 2 15.930 -24.052 -12.508 1.00 0.00 H new ATOM 0 HB1 ALA A 2 13.791 -22.935 -13.079 1.00 0.00 H new ATOM 0 HB2 ALA A 2 15.181 -21.908 -13.502 1.00 0.00 H new ATOM 0 HB3 ALA A 2 14.314 -22.800 -14.775 1.00 0.00 H new ATOM 25 N PRO A 3 14.076 -25.788 -12.929 1.00 0.00 N ATOM 26 CA PRO A 3 13.290 -27.024 -13.084 1.00 0.00 C ATOM 27 C PRO A 3 12.036 -26.758 -13.921 1.00 0.00 C ATOM 28 O PRO A 3 11.940 -25.766 -14.617 1.00 0.00 O ATOM 29 CB PRO A 3 12.919 -27.394 -11.646 1.00 0.00 C ATOM 30 CG PRO A 3 13.012 -26.089 -10.821 1.00 0.00 C ATOM 31 CD PRO A 3 13.917 -25.129 -11.617 1.00 0.00 C ATOM 0 HA PRO A 3 13.833 -27.818 -13.597 1.00 0.00 H new ATOM 0 HB2 PRO A 3 11.913 -27.812 -11.600 1.00 0.00 H new ATOM 0 HB3 PRO A 3 13.597 -28.151 -11.253 1.00 0.00 H new ATOM 0 HG2 PRO A 3 12.024 -25.654 -10.670 1.00 0.00 H new ATOM 0 HG3 PRO A 3 13.428 -26.284 -9.833 1.00 0.00 H new ATOM 0 HD2 PRO A 3 13.461 -24.144 -11.718 1.00 0.00 H new ATOM 0 HD3 PRO A 3 14.878 -24.986 -11.124 1.00 0.00 H new ATOM 39 N ALA A 4 11.073 -27.637 -13.861 1.00 0.00 N ATOM 40 CA ALA A 4 9.828 -27.434 -14.653 1.00 0.00 C ATOM 41 C ALA A 4 8.879 -26.514 -13.885 1.00 0.00 C ATOM 42 O ALA A 4 8.753 -26.603 -12.679 1.00 0.00 O ATOM 43 CB ALA A 4 9.149 -28.785 -14.891 1.00 0.00 C ATOM 0 H ALA A 4 11.095 -28.487 -13.297 1.00 0.00 H new ATOM 0 HA ALA A 4 10.077 -26.979 -15.612 1.00 0.00 H new ATOM 0 HB1 ALA A 4 8.238 -28.637 -15.471 1.00 0.00 H new ATOM 0 HB2 ALA A 4 9.825 -29.441 -15.439 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.900 -29.241 -13.933 1.00 0.00 H new ATOM 49 N GLY A 5 8.208 -25.630 -14.572 1.00 0.00 N ATOM 50 CA GLY A 5 7.267 -24.705 -13.878 1.00 0.00 C ATOM 51 C GLY A 5 8.060 -23.614 -13.158 1.00 0.00 C ATOM 52 O GLY A 5 9.215 -23.790 -12.823 1.00 0.00 O ATOM 0 H GLY A 5 8.271 -25.508 -15.583 1.00 0.00 H new ATOM 0 HA2 GLY A 5 6.584 -24.256 -14.599 1.00 0.00 H new ATOM 0 HA3 GLY A 5 6.658 -25.258 -13.163 1.00 0.00 H new ATOM 56 N GLY A 6 7.450 -22.485 -12.917 1.00 0.00 N ATOM 57 CA GLY A 6 8.170 -21.383 -12.218 1.00 0.00 C ATOM 58 C GLY A 6 8.205 -21.667 -10.716 1.00 0.00 C ATOM 59 O GLY A 6 8.985 -21.090 -9.983 1.00 0.00 O ATOM 0 H GLY A 6 6.485 -22.279 -13.174 1.00 0.00 H new ATOM 0 HA2 GLY A 6 9.185 -21.294 -12.606 1.00 0.00 H new ATOM 0 HA3 GLY A 6 7.672 -20.432 -12.407 1.00 0.00 H new ATOM 63 N ASN A 7 7.365 -22.550 -10.250 1.00 0.00 N ATOM 64 CA ASN A 7 7.350 -22.870 -8.794 1.00 0.00 C ATOM 65 C ASN A 7 6.703 -21.716 -8.026 1.00 0.00 C ATOM 66 O ASN A 7 7.016 -21.470 -6.878 1.00 0.00 O ATOM 67 CB ASN A 7 8.785 -23.070 -8.302 1.00 0.00 C ATOM 68 CG ASN A 7 9.595 -23.802 -9.372 1.00 0.00 C ATOM 69 OD1 ASN A 7 10.719 -23.436 -9.656 1.00 0.00 O ATOM 70 ND2 ASN A 7 9.070 -24.829 -9.983 1.00 0.00 N ATOM 0 H ASN A 7 6.688 -23.064 -10.814 1.00 0.00 H new ATOM 0 HA ASN A 7 6.778 -23.783 -8.627 1.00 0.00 H new ATOM 0 HB2 ASN A 7 9.242 -22.106 -8.081 1.00 0.00 H new ATOM 0 HB3 ASN A 7 8.786 -23.643 -7.375 1.00 0.00 H new ATOM 0 HD21 ASN A 7 9.603 -25.324 -10.698 1.00 0.00 H new ATOM 0 HD22 ASN A 7 8.127 -25.137 -9.745 1.00 0.00 H new ATOM 77 N ALA A 8 5.802 -21.007 -8.649 1.00 0.00 N ATOM 78 CA ALA A 8 5.136 -19.871 -7.953 1.00 0.00 C ATOM 79 C ALA A 8 6.098 -18.682 -7.880 1.00 0.00 C ATOM 80 O ALA A 8 7.300 -18.839 -7.960 1.00 0.00 O ATOM 81 CB ALA A 8 4.744 -20.297 -6.538 1.00 0.00 C ATOM 0 H ALA A 8 5.499 -21.166 -9.610 1.00 0.00 H new ATOM 0 HA ALA A 8 4.242 -19.582 -8.505 1.00 0.00 H new ATOM 0 HB1 ALA A 8 4.257 -19.465 -6.029 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.058 -21.143 -6.589 1.00 0.00 H new ATOM 0 HB3 ALA A 8 5.637 -20.587 -5.985 1.00 0.00 H new ATOM 87 N PHE A 9 5.578 -17.495 -7.727 1.00 0.00 N ATOM 88 CA PHE A 9 6.463 -16.299 -7.649 1.00 0.00 C ATOM 89 C PHE A 9 6.079 -15.458 -6.431 1.00 0.00 C ATOM 90 O PHE A 9 5.809 -14.278 -6.537 1.00 0.00 O ATOM 91 CB PHE A 9 6.299 -15.460 -8.918 1.00 0.00 C ATOM 92 CG PHE A 9 6.824 -16.231 -10.105 1.00 0.00 C ATOM 93 CD1 PHE A 9 8.204 -16.353 -10.305 1.00 0.00 C ATOM 94 CD2 PHE A 9 5.931 -16.824 -11.005 1.00 0.00 C ATOM 95 CE1 PHE A 9 8.692 -17.068 -11.406 1.00 0.00 C ATOM 96 CE2 PHE A 9 6.418 -17.540 -12.105 1.00 0.00 C ATOM 97 CZ PHE A 9 7.799 -17.662 -12.306 1.00 0.00 C ATOM 0 H PHE A 9 4.579 -17.302 -7.653 1.00 0.00 H new ATOM 0 HA PHE A 9 7.500 -16.621 -7.556 1.00 0.00 H new ATOM 0 HB2 PHE A 9 5.248 -15.211 -9.069 1.00 0.00 H new ATOM 0 HB3 PHE A 9 6.838 -14.518 -8.816 1.00 0.00 H new ATOM 0 HD1 PHE A 9 8.893 -15.896 -9.610 1.00 0.00 H new ATOM 0 HD2 PHE A 9 4.866 -16.729 -10.851 1.00 0.00 H new ATOM 0 HE1 PHE A 9 9.757 -17.161 -11.561 1.00 0.00 H new ATOM 0 HE2 PHE A 9 5.729 -17.998 -12.799 1.00 0.00 H new ATOM 0 HZ PHE A 9 8.175 -18.214 -13.155 1.00 0.00 H new ATOM 107 N GLU A 10 6.049 -16.058 -5.272 1.00 0.00 N ATOM 108 CA GLU A 10 5.681 -15.295 -4.046 1.00 0.00 C ATOM 109 C GLU A 10 6.784 -14.284 -3.722 1.00 0.00 C ATOM 110 O GLU A 10 6.534 -13.241 -3.150 1.00 0.00 O ATOM 111 CB GLU A 10 5.517 -16.264 -2.874 1.00 0.00 C ATOM 112 CG GLU A 10 4.353 -15.807 -1.993 1.00 0.00 C ATOM 113 CD GLU A 10 4.866 -14.836 -0.929 1.00 0.00 C ATOM 114 OE1 GLU A 10 6.009 -14.980 -0.526 1.00 0.00 O ATOM 115 OE2 GLU A 10 4.109 -13.964 -0.536 1.00 0.00 O ATOM 0 H GLU A 10 6.264 -17.044 -5.121 1.00 0.00 H new ATOM 0 HA GLU A 10 4.743 -14.766 -4.215 1.00 0.00 H new ATOM 0 HB2 GLU A 10 5.332 -17.272 -3.245 1.00 0.00 H new ATOM 0 HB3 GLU A 10 6.436 -16.303 -2.289 1.00 0.00 H new ATOM 0 HG2 GLU A 10 3.590 -15.324 -2.603 1.00 0.00 H new ATOM 0 HG3 GLU A 10 3.883 -16.668 -1.518 1.00 0.00 H new ATOM 122 N GLU A 11 8.002 -14.583 -4.083 1.00 0.00 N ATOM 123 CA GLU A 11 9.118 -13.639 -3.794 1.00 0.00 C ATOM 124 C GLU A 11 9.031 -12.440 -4.742 1.00 0.00 C ATOM 125 O GLU A 11 9.663 -11.424 -4.532 1.00 0.00 O ATOM 126 CB GLU A 11 10.456 -14.353 -3.997 1.00 0.00 C ATOM 127 CG GLU A 11 10.505 -14.957 -5.400 1.00 0.00 C ATOM 128 CD GLU A 11 11.914 -15.484 -5.681 1.00 0.00 C ATOM 129 OE1 GLU A 11 12.745 -14.698 -6.106 1.00 0.00 O ATOM 130 OE2 GLU A 11 12.138 -16.664 -5.465 1.00 0.00 O ATOM 0 H GLU A 11 8.272 -15.440 -4.565 1.00 0.00 H new ATOM 0 HA GLU A 11 9.043 -13.293 -2.763 1.00 0.00 H new ATOM 0 HB2 GLU A 11 11.279 -13.651 -3.863 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.580 -15.135 -3.248 1.00 0.00 H new ATOM 0 HG2 GLU A 11 9.779 -15.766 -5.485 1.00 0.00 H new ATOM 0 HG3 GLU A 11 10.232 -14.205 -6.141 1.00 0.00 H new ATOM 137 N MET A 12 8.251 -12.550 -5.782 1.00 0.00 N ATOM 138 CA MET A 12 8.124 -11.416 -6.742 1.00 0.00 C ATOM 139 C MET A 12 7.566 -10.192 -6.012 1.00 0.00 C ATOM 140 O MET A 12 7.891 -9.066 -6.332 1.00 0.00 O ATOM 141 CB MET A 12 7.175 -11.811 -7.875 1.00 0.00 C ATOM 142 CG MET A 12 7.929 -11.782 -9.205 1.00 0.00 C ATOM 143 SD MET A 12 9.384 -12.853 -9.097 1.00 0.00 S ATOM 144 CE MET A 12 10.347 -12.062 -10.409 1.00 0.00 C ATOM 0 H MET A 12 7.696 -13.375 -6.009 1.00 0.00 H new ATOM 0 HA MET A 12 9.104 -11.178 -7.156 1.00 0.00 H new ATOM 0 HB2 MET A 12 6.772 -12.808 -7.695 1.00 0.00 H new ATOM 0 HB3 MET A 12 6.328 -11.126 -7.910 1.00 0.00 H new ATOM 0 HG2 MET A 12 7.277 -12.116 -10.012 1.00 0.00 H new ATOM 0 HG3 MET A 12 8.232 -10.762 -9.442 1.00 0.00 H new ATOM 0 HE1 MET A 12 11.304 -12.573 -10.516 1.00 0.00 H new ATOM 0 HE2 MET A 12 9.798 -12.119 -11.349 1.00 0.00 H new ATOM 0 HE3 MET A 12 10.520 -11.017 -10.153 1.00 0.00 H new ATOM 154 N GLU A 13 6.732 -10.402 -5.032 1.00 0.00 N ATOM 155 CA GLU A 13 6.158 -9.250 -4.283 1.00 0.00 C ATOM 156 C GLU A 13 7.238 -8.645 -3.383 1.00 0.00 C ATOM 157 O GLU A 13 7.223 -7.467 -3.083 1.00 0.00 O ATOM 158 CB GLU A 13 4.985 -9.733 -3.425 1.00 0.00 C ATOM 159 CG GLU A 13 4.623 -8.659 -2.396 1.00 0.00 C ATOM 160 CD GLU A 13 5.187 -9.051 -1.029 1.00 0.00 C ATOM 161 OE1 GLU A 13 5.483 -10.220 -0.845 1.00 0.00 O ATOM 162 OE2 GLU A 13 5.313 -8.175 -0.189 1.00 0.00 O ATOM 0 H GLU A 13 6.423 -11.322 -4.717 1.00 0.00 H new ATOM 0 HA GLU A 13 5.804 -8.495 -4.985 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.124 -9.950 -4.057 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.250 -10.661 -2.919 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.026 -7.694 -2.704 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.540 -8.548 -2.336 1.00 0.00 H new ATOM 169 N LYS A 14 8.173 -9.445 -2.949 1.00 0.00 N ATOM 170 CA LYS A 14 9.252 -8.920 -2.066 1.00 0.00 C ATOM 171 C LYS A 14 10.167 -7.989 -2.866 1.00 0.00 C ATOM 172 O LYS A 14 10.534 -6.925 -2.409 1.00 0.00 O ATOM 173 CB LYS A 14 10.072 -10.089 -1.516 1.00 0.00 C ATOM 174 CG LYS A 14 10.661 -9.704 -0.158 1.00 0.00 C ATOM 175 CD LYS A 14 11.914 -10.541 0.110 1.00 0.00 C ATOM 176 CE LYS A 14 11.634 -11.534 1.240 1.00 0.00 C ATOM 177 NZ LYS A 14 12.809 -12.434 1.413 1.00 0.00 N ATOM 0 H LYS A 14 8.236 -10.439 -3.168 1.00 0.00 H new ATOM 0 HA LYS A 14 8.805 -8.365 -1.241 1.00 0.00 H new ATOM 0 HB2 LYS A 14 9.442 -10.973 -1.414 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.871 -10.346 -2.211 1.00 0.00 H new ATOM 0 HG2 LYS A 14 10.910 -8.643 -0.145 1.00 0.00 H new ATOM 0 HG3 LYS A 14 9.925 -9.869 0.629 1.00 0.00 H new ATOM 0 HD2 LYS A 14 12.207 -11.076 -0.794 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.747 -9.892 0.380 1.00 0.00 H new ATOM 0 HE2 LYS A 14 11.433 -10.998 2.168 1.00 0.00 H new ATOM 0 HE3 LYS A 14 10.744 -12.120 1.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 12.619 -13.109 2.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 12.981 -12.954 0.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 13.648 -11.867 1.650 1.00 0.00 H new ATOM 191 N HIS A 15 10.542 -8.380 -4.054 1.00 0.00 N ATOM 192 CA HIS A 15 11.435 -7.513 -4.872 1.00 0.00 C ATOM 193 C HIS A 15 10.614 -6.372 -5.490 1.00 0.00 C ATOM 194 O HIS A 15 11.144 -5.351 -5.878 1.00 0.00 O ATOM 195 CB HIS A 15 12.114 -8.365 -5.965 1.00 0.00 C ATOM 196 CG HIS A 15 11.366 -8.266 -7.271 1.00 0.00 C ATOM 197 ND1 HIS A 15 9.990 -8.399 -7.347 1.00 0.00 N ATOM 198 CD2 HIS A 15 11.793 -8.037 -8.557 1.00 0.00 C ATOM 199 CE1 HIS A 15 9.639 -8.248 -8.637 1.00 0.00 C ATOM 200 NE2 HIS A 15 10.700 -8.026 -9.417 1.00 0.00 N ATOM 0 H HIS A 15 10.269 -9.260 -4.492 1.00 0.00 H new ATOM 0 HA HIS A 15 12.211 -7.076 -4.244 1.00 0.00 H new ATOM 0 HB2 HIS A 15 13.142 -8.031 -6.105 1.00 0.00 H new ATOM 0 HB3 HIS A 15 12.157 -9.406 -5.645 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.358 -8.579 -6.567 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.821 -7.888 -8.854 1.00 0.00 H new ATOM 0 HE1 HIS A 15 8.622 -8.300 -8.998 1.00 0.00 H new ATOM 208 N ALA A 16 9.323 -6.541 -5.582 1.00 0.00 N ATOM 209 CA ALA A 16 8.468 -5.472 -6.171 1.00 0.00 C ATOM 210 C ALA A 16 8.246 -4.365 -5.138 1.00 0.00 C ATOM 211 O ALA A 16 8.464 -3.199 -5.405 1.00 0.00 O ATOM 212 CB ALA A 16 7.117 -6.066 -6.577 1.00 0.00 C ATOM 0 H ALA A 16 8.823 -7.375 -5.274 1.00 0.00 H new ATOM 0 HA ALA A 16 8.963 -5.056 -7.048 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.491 -5.285 -7.008 1.00 0.00 H new ATOM 0 HB2 ALA A 16 7.273 -6.854 -7.314 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.624 -6.483 -5.699 1.00 0.00 H new ATOM 218 N LYS A 17 7.810 -4.721 -3.960 1.00 0.00 N ATOM 219 CA LYS A 17 7.569 -3.691 -2.909 1.00 0.00 C ATOM 220 C LYS A 17 8.863 -2.924 -2.629 1.00 0.00 C ATOM 221 O LYS A 17 8.867 -1.713 -2.535 1.00 0.00 O ATOM 222 CB LYS A 17 7.094 -4.375 -1.625 1.00 0.00 C ATOM 223 CG LYS A 17 8.263 -5.122 -0.980 1.00 0.00 C ATOM 224 CD LYS A 17 7.763 -5.893 0.243 1.00 0.00 C ATOM 225 CE LYS A 17 8.834 -6.889 0.693 1.00 0.00 C ATOM 226 NZ LYS A 17 9.520 -6.365 1.907 1.00 0.00 N ATOM 0 H LYS A 17 7.610 -5.681 -3.680 1.00 0.00 H new ATOM 0 HA LYS A 17 6.806 -2.994 -3.256 1.00 0.00 H new ATOM 0 HB2 LYS A 17 6.696 -3.634 -0.932 1.00 0.00 H new ATOM 0 HB3 LYS A 17 6.284 -5.070 -1.849 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.710 -5.809 -1.698 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.041 -4.417 -0.686 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.532 -5.201 1.053 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.840 -6.420 0.001 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.379 -7.856 0.908 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.557 -7.048 -0.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 10.248 -7.041 2.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 9.966 -5.452 1.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 8.825 -6.235 2.670 1.00 0.00 H new ATOM 240 N GLU A 18 9.960 -3.617 -2.491 1.00 0.00 N ATOM 241 CA GLU A 18 11.246 -2.917 -2.214 1.00 0.00 C ATOM 242 C GLU A 18 11.420 -1.766 -3.207 1.00 0.00 C ATOM 243 O GLU A 18 11.965 -0.730 -2.881 1.00 0.00 O ATOM 244 CB GLU A 18 12.410 -3.900 -2.358 1.00 0.00 C ATOM 245 CG GLU A 18 12.273 -4.667 -3.673 1.00 0.00 C ATOM 246 CD GLU A 18 13.631 -5.247 -4.070 1.00 0.00 C ATOM 247 OE1 GLU A 18 14.399 -5.570 -3.178 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.880 -5.361 -5.259 1.00 0.00 O ATOM 0 H GLU A 18 10.022 -4.633 -2.558 1.00 0.00 H new ATOM 0 HA GLU A 18 11.234 -2.523 -1.198 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.358 -3.363 -2.336 1.00 0.00 H new ATOM 0 HB3 GLU A 18 12.418 -4.595 -1.519 1.00 0.00 H new ATOM 0 HG2 GLU A 18 11.541 -5.468 -3.565 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.906 -4.004 -4.456 1.00 0.00 H new ATOM 255 N PHE A 19 10.959 -1.939 -4.415 1.00 0.00 N ATOM 256 CA PHE A 19 11.093 -0.853 -5.425 1.00 0.00 C ATOM 257 C PHE A 19 10.038 0.221 -5.154 1.00 0.00 C ATOM 258 O PHE A 19 10.170 1.354 -5.570 1.00 0.00 O ATOM 259 CB PHE A 19 10.887 -1.430 -6.827 1.00 0.00 C ATOM 260 CG PHE A 19 12.215 -1.500 -7.543 1.00 0.00 C ATOM 261 CD1 PHE A 19 12.888 -0.321 -7.884 1.00 0.00 C ATOM 262 CD2 PHE A 19 12.772 -2.743 -7.866 1.00 0.00 C ATOM 263 CE1 PHE A 19 14.120 -0.385 -8.548 1.00 0.00 C ATOM 264 CE2 PHE A 19 14.003 -2.808 -8.529 1.00 0.00 C ATOM 265 CZ PHE A 19 14.677 -1.628 -8.871 1.00 0.00 C ATOM 0 H PHE A 19 10.496 -2.785 -4.746 1.00 0.00 H new ATOM 0 HA PHE A 19 12.088 -0.413 -5.359 1.00 0.00 H new ATOM 0 HB2 PHE A 19 10.444 -2.424 -6.761 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.191 -0.808 -7.389 1.00 0.00 H new ATOM 0 HD1 PHE A 19 12.458 0.638 -7.635 1.00 0.00 H new ATOM 0 HD2 PHE A 19 12.252 -3.652 -7.604 1.00 0.00 H new ATOM 0 HE1 PHE A 19 14.640 0.524 -8.811 1.00 0.00 H new ATOM 0 HE2 PHE A 19 14.433 -3.767 -8.777 1.00 0.00 H new ATOM 0 HZ PHE A 19 15.626 -1.678 -9.384 1.00 0.00 H new ATOM 275 N GLN A 20 8.990 -0.130 -4.460 1.00 0.00 N ATOM 276 CA GLN A 20 7.927 0.870 -4.160 1.00 0.00 C ATOM 277 C GLN A 20 8.395 1.783 -3.025 1.00 0.00 C ATOM 278 O GLN A 20 7.856 2.849 -2.809 1.00 0.00 O ATOM 279 CB GLN A 20 6.648 0.144 -3.738 1.00 0.00 C ATOM 280 CG GLN A 20 6.096 -0.649 -4.924 1.00 0.00 C ATOM 281 CD GLN A 20 4.860 0.059 -5.483 1.00 0.00 C ATOM 282 OE1 GLN A 20 4.853 1.265 -5.635 1.00 0.00 O ATOM 283 NE2 GLN A 20 3.806 -0.643 -5.794 1.00 0.00 N ATOM 0 H GLN A 20 8.824 -1.065 -4.088 1.00 0.00 H new ATOM 0 HA GLN A 20 7.727 1.468 -5.049 1.00 0.00 H new ATOM 0 HB2 GLN A 20 6.856 -0.526 -2.904 1.00 0.00 H new ATOM 0 HB3 GLN A 20 5.906 0.864 -3.391 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.857 -0.741 -5.699 1.00 0.00 H new ATOM 0 HG3 GLN A 20 5.838 -1.660 -4.610 1.00 0.00 H new ATOM 0 HE21 GLN A 20 3.811 -1.655 -5.667 1.00 0.00 H new ATOM 0 HE22 GLN A 20 2.976 -0.180 -6.165 1.00 0.00 H new ATOM 292 N LYS A 21 9.396 1.368 -2.296 1.00 0.00 N ATOM 293 CA LYS A 21 9.899 2.207 -1.174 1.00 0.00 C ATOM 294 C LYS A 21 10.762 3.344 -1.728 1.00 0.00 C ATOM 295 O LYS A 21 10.828 4.417 -1.162 1.00 0.00 O ATOM 296 CB LYS A 21 10.739 1.344 -0.230 1.00 0.00 C ATOM 297 CG LYS A 21 9.902 0.955 0.990 1.00 0.00 C ATOM 298 CD LYS A 21 10.305 -0.442 1.463 1.00 0.00 C ATOM 299 CE LYS A 21 9.087 -1.152 2.057 1.00 0.00 C ATOM 300 NZ LYS A 21 8.832 -2.413 1.308 1.00 0.00 N ATOM 0 H LYS A 21 9.886 0.484 -2.430 1.00 0.00 H new ATOM 0 HA LYS A 21 9.053 2.627 -0.630 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.083 0.449 -0.748 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.628 1.891 0.085 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.051 1.679 1.792 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.842 0.973 0.737 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.704 -1.019 0.629 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.097 -0.370 2.209 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.259 -1.371 3.111 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.213 -0.503 2.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 8.004 -2.895 1.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 8.650 -2.192 0.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.663 -3.034 1.380 1.00 0.00 H new ATOM 314 N THR A 22 11.425 3.118 -2.829 1.00 0.00 N ATOM 315 CA THR A 22 12.283 4.188 -3.412 1.00 0.00 C ATOM 316 C THR A 22 11.404 5.334 -3.915 1.00 0.00 C ATOM 317 O THR A 22 11.812 6.478 -3.940 1.00 0.00 O ATOM 318 CB THR A 22 13.096 3.618 -4.578 1.00 0.00 C ATOM 319 OG1 THR A 22 13.838 4.663 -5.191 1.00 0.00 O ATOM 320 CG2 THR A 22 12.153 2.988 -5.604 1.00 0.00 C ATOM 0 H THR A 22 11.410 2.241 -3.349 1.00 0.00 H new ATOM 0 HA THR A 22 12.962 4.562 -2.646 1.00 0.00 H new ATOM 0 HB THR A 22 13.780 2.856 -4.205 1.00 0.00 H new ATOM 0 HG1 THR A 22 14.360 4.300 -5.937 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.735 2.583 -6.432 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.586 2.185 -5.132 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.465 3.746 -5.980 1.00 0.00 H new ATOM 328 N PHE A 23 10.196 5.039 -4.313 1.00 0.00 N ATOM 329 CA PHE A 23 9.294 6.114 -4.811 1.00 0.00 C ATOM 330 C PHE A 23 8.723 6.889 -3.622 1.00 0.00 C ATOM 331 O PHE A 23 8.678 8.103 -3.625 1.00 0.00 O ATOM 332 CB PHE A 23 8.151 5.488 -5.613 1.00 0.00 C ATOM 333 CG PHE A 23 8.705 4.415 -6.518 1.00 0.00 C ATOM 334 CD1 PHE A 23 9.857 4.663 -7.276 1.00 0.00 C ATOM 335 CD2 PHE A 23 8.071 3.170 -6.597 1.00 0.00 C ATOM 336 CE1 PHE A 23 10.372 3.666 -8.113 1.00 0.00 C ATOM 337 CE2 PHE A 23 8.587 2.173 -7.433 1.00 0.00 C ATOM 338 CZ PHE A 23 9.737 2.421 -8.191 1.00 0.00 C ATOM 0 H PHE A 23 9.796 4.101 -4.314 1.00 0.00 H new ATOM 0 HA PHE A 23 9.855 6.795 -5.451 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.408 5.063 -4.938 1.00 0.00 H new ATOM 0 HB3 PHE A 23 7.645 6.252 -6.203 1.00 0.00 H new ATOM 0 HD1 PHE A 23 10.348 5.623 -7.215 1.00 0.00 H new ATOM 0 HD2 PHE A 23 7.183 2.978 -6.013 1.00 0.00 H new ATOM 0 HE1 PHE A 23 11.259 3.857 -8.698 1.00 0.00 H new ATOM 0 HE2 PHE A 23 8.098 1.212 -7.493 1.00 0.00 H new ATOM 0 HZ PHE A 23 10.135 1.652 -8.836 1.00 0.00 H new ATOM 348 N SER A 24 8.291 6.197 -2.604 1.00 0.00 N ATOM 349 CA SER A 24 7.729 6.896 -1.414 1.00 0.00 C ATOM 350 C SER A 24 8.750 7.907 -0.894 1.00 0.00 C ATOM 351 O SER A 24 8.402 8.943 -0.364 1.00 0.00 O ATOM 352 CB SER A 24 7.421 5.873 -0.321 1.00 0.00 C ATOM 353 OG SER A 24 8.511 4.969 -0.203 1.00 0.00 O ATOM 0 H SER A 24 8.303 5.179 -2.545 1.00 0.00 H new ATOM 0 HA SER A 24 6.812 7.414 -1.693 1.00 0.00 H new ATOM 0 HB2 SER A 24 7.249 6.379 0.629 1.00 0.00 H new ATOM 0 HB3 SER A 24 6.507 5.330 -0.563 1.00 0.00 H new ATOM 0 HG SER A 24 9.251 5.273 -0.769 1.00 0.00 H new ATOM 359 N GLU A 25 10.012 7.617 -1.043 1.00 0.00 N ATOM 360 CA GLU A 25 11.054 8.564 -0.559 1.00 0.00 C ATOM 361 C GLU A 25 11.268 9.657 -1.609 1.00 0.00 C ATOM 362 O GLU A 25 11.838 10.694 -1.332 1.00 0.00 O ATOM 363 CB GLU A 25 12.366 7.809 -0.332 1.00 0.00 C ATOM 364 CG GLU A 25 13.455 8.794 0.097 1.00 0.00 C ATOM 365 CD GLU A 25 12.997 9.547 1.348 1.00 0.00 C ATOM 366 OE1 GLU A 25 12.344 10.567 1.197 1.00 0.00 O ATOM 367 OE2 GLU A 25 13.308 9.091 2.436 1.00 0.00 O ATOM 0 H GLU A 25 10.367 6.766 -1.479 1.00 0.00 H new ATOM 0 HA GLU A 25 10.731 9.015 0.379 1.00 0.00 H new ATOM 0 HB2 GLU A 25 12.230 7.045 0.433 1.00 0.00 H new ATOM 0 HB3 GLU A 25 12.665 7.295 -1.246 1.00 0.00 H new ATOM 0 HG2 GLU A 25 14.384 8.260 0.300 1.00 0.00 H new ATOM 0 HG3 GLU A 25 13.662 9.498 -0.709 1.00 0.00 H new ATOM 374 N GLN A 26 10.816 9.431 -2.811 1.00 0.00 N ATOM 375 CA GLN A 26 10.994 10.454 -3.878 1.00 0.00 C ATOM 376 C GLN A 26 9.969 11.575 -3.699 1.00 0.00 C ATOM 377 O GLN A 26 10.316 12.737 -3.616 1.00 0.00 O ATOM 378 CB GLN A 26 10.799 9.804 -5.249 1.00 0.00 C ATOM 379 CG GLN A 26 10.980 10.860 -6.341 1.00 0.00 C ATOM 380 CD GLN A 26 12.459 10.956 -6.719 1.00 0.00 C ATOM 381 OE1 GLN A 26 13.219 10.038 -6.482 1.00 0.00 O ATOM 382 NE2 GLN A 26 12.903 12.036 -7.302 1.00 0.00 N ATOM 0 H GLN A 26 10.331 8.582 -3.100 1.00 0.00 H new ATOM 0 HA GLN A 26 11.999 10.870 -3.809 1.00 0.00 H new ATOM 0 HB2 GLN A 26 11.517 8.996 -5.386 1.00 0.00 H new ATOM 0 HB3 GLN A 26 9.805 9.362 -5.316 1.00 0.00 H new ATOM 0 HG2 GLN A 26 10.386 10.598 -7.217 1.00 0.00 H new ATOM 0 HG3 GLN A 26 10.620 11.827 -5.990 1.00 0.00 H new ATOM 0 HE21 GLN A 26 12.265 12.807 -7.501 1.00 0.00 H new ATOM 0 HE22 GLN A 26 13.888 12.109 -7.558 1.00 0.00 H new ATOM 391 N PHE A 27 8.706 11.243 -3.646 1.00 0.00 N ATOM 392 CA PHE A 27 7.670 12.301 -3.481 1.00 0.00 C ATOM 393 C PHE A 27 8.045 13.198 -2.298 1.00 0.00 C ATOM 394 O PHE A 27 7.657 14.347 -2.232 1.00 0.00 O ATOM 395 CB PHE A 27 6.294 11.649 -3.254 1.00 0.00 C ATOM 396 CG PHE A 27 6.095 11.295 -1.795 1.00 0.00 C ATOM 397 CD1 PHE A 27 5.838 12.303 -0.856 1.00 0.00 C ATOM 398 CD2 PHE A 27 6.155 9.958 -1.386 1.00 0.00 C ATOM 399 CE1 PHE A 27 5.646 11.972 0.492 1.00 0.00 C ATOM 400 CE2 PHE A 27 5.960 9.627 -0.039 1.00 0.00 C ATOM 401 CZ PHE A 27 5.707 10.634 0.899 1.00 0.00 C ATOM 0 H PHE A 27 8.350 10.289 -3.710 1.00 0.00 H new ATOM 0 HA PHE A 27 7.618 12.911 -4.383 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.507 12.330 -3.577 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.208 10.750 -3.865 1.00 0.00 H new ATOM 0 HD1 PHE A 27 5.788 13.335 -1.171 1.00 0.00 H new ATOM 0 HD2 PHE A 27 6.352 9.181 -2.110 1.00 0.00 H new ATOM 0 HE1 PHE A 27 5.451 12.749 1.217 1.00 0.00 H new ATOM 0 HE2 PHE A 27 6.005 8.595 0.276 1.00 0.00 H new ATOM 0 HZ PHE A 27 5.559 10.379 1.938 1.00 0.00 H new ATOM 411 N ASN A 28 8.799 12.682 -1.367 1.00 0.00 N ATOM 412 CA ASN A 28 9.201 13.507 -0.193 1.00 0.00 C ATOM 413 C ASN A 28 10.180 14.590 -0.650 1.00 0.00 C ATOM 414 O ASN A 28 10.273 15.647 -0.059 1.00 0.00 O ATOM 415 CB ASN A 28 9.875 12.615 0.850 1.00 0.00 C ATOM 416 CG ASN A 28 8.940 12.434 2.047 1.00 0.00 C ATOM 417 OD1 ASN A 28 8.456 13.398 2.606 1.00 0.00 O ATOM 418 ND2 ASN A 28 8.664 11.229 2.467 1.00 0.00 N ATOM 0 H ASN A 28 9.154 11.726 -1.368 1.00 0.00 H new ATOM 0 HA ASN A 28 8.319 13.973 0.247 1.00 0.00 H new ATOM 0 HB2 ASN A 28 10.116 11.646 0.414 1.00 0.00 H new ATOM 0 HB3 ASN A 28 10.815 13.062 1.174 1.00 0.00 H new ATOM 0 HD21 ASN A 28 8.042 11.097 3.264 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.070 10.420 1.998 1.00 0.00 H new ATOM 425 N SER A 29 10.906 14.338 -1.705 1.00 0.00 N ATOM 426 CA SER A 29 11.870 15.356 -2.206 1.00 0.00 C ATOM 427 C SER A 29 11.103 16.423 -2.981 1.00 0.00 C ATOM 428 O SER A 29 11.499 17.570 -3.046 1.00 0.00 O ATOM 429 CB SER A 29 12.890 14.686 -3.128 1.00 0.00 C ATOM 430 OG SER A 29 13.625 13.719 -2.391 1.00 0.00 O ATOM 0 H SER A 29 10.873 13.471 -2.241 1.00 0.00 H new ATOM 0 HA SER A 29 12.394 15.814 -1.367 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.382 14.211 -3.967 1.00 0.00 H new ATOM 0 HB3 SER A 29 13.566 15.433 -3.545 1.00 0.00 H new ATOM 0 HG SER A 29 14.278 13.287 -2.980 1.00 0.00 H new ATOM 436 N LEU A 30 10.001 16.048 -3.569 1.00 0.00 N ATOM 437 CA LEU A 30 9.194 17.029 -4.344 1.00 0.00 C ATOM 438 C LEU A 30 8.572 18.045 -3.383 1.00 0.00 C ATOM 439 O LEU A 30 8.623 19.238 -3.607 1.00 0.00 O ATOM 440 CB LEU A 30 8.088 16.285 -5.096 1.00 0.00 C ATOM 441 CG LEU A 30 7.064 17.289 -5.621 1.00 0.00 C ATOM 442 CD1 LEU A 30 6.924 17.134 -7.136 1.00 0.00 C ATOM 443 CD2 LEU A 30 5.711 17.033 -4.955 1.00 0.00 C ATOM 0 H LEU A 30 9.624 15.101 -3.545 1.00 0.00 H new ATOM 0 HA LEU A 30 9.831 17.552 -5.058 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.514 15.718 -5.924 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.603 15.567 -4.434 1.00 0.00 H new ATOM 0 HG LEU A 30 7.398 18.301 -5.390 1.00 0.00 H new ATOM 0 HD11 LEU A 30 6.193 17.851 -7.509 1.00 0.00 H new ATOM 0 HD12 LEU A 30 7.888 17.318 -7.611 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.592 16.122 -7.369 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.980 17.749 -5.329 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.378 16.021 -5.185 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.810 17.146 -3.875 1.00 0.00 H new ATOM 455 N VAL A 31 7.983 17.581 -2.315 1.00 0.00 N ATOM 456 CA VAL A 31 7.357 18.520 -1.341 1.00 0.00 C ATOM 457 C VAL A 31 8.449 19.342 -0.653 1.00 0.00 C ATOM 458 O VAL A 31 8.630 19.269 0.547 1.00 0.00 O ATOM 459 CB VAL A 31 6.581 17.723 -0.292 1.00 0.00 C ATOM 460 CG1 VAL A 31 5.264 17.232 -0.895 1.00 0.00 C ATOM 461 CG2 VAL A 31 7.414 16.522 0.155 1.00 0.00 C ATOM 0 H VAL A 31 7.908 16.593 -2.075 1.00 0.00 H new ATOM 0 HA VAL A 31 6.675 19.189 -1.866 1.00 0.00 H new ATOM 0 HB VAL A 31 6.372 18.361 0.567 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.711 16.664 -0.147 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.669 18.087 -1.214 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.473 16.594 -1.754 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.861 15.954 0.903 1.00 0.00 H new ATOM 0 HG22 VAL A 31 7.623 15.884 -0.704 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.353 16.870 0.585 1.00 0.00 H new ATOM 471 N ASN A 32 9.177 20.125 -1.401 1.00 0.00 N ATOM 472 CA ASN A 32 10.255 20.950 -0.789 1.00 0.00 C ATOM 473 C ASN A 32 10.853 21.877 -1.848 1.00 0.00 C ATOM 474 O ASN A 32 12.026 22.190 -1.823 1.00 0.00 O ATOM 475 CB ASN A 32 11.349 20.034 -0.237 1.00 0.00 C ATOM 476 CG ASN A 32 12.361 20.865 0.553 1.00 0.00 C ATOM 477 OD1 ASN A 32 13.552 20.764 0.333 1.00 0.00 O ATOM 478 ND2 ASN A 32 11.936 21.688 1.472 1.00 0.00 N ATOM 0 H ASN A 32 9.071 20.229 -2.410 1.00 0.00 H new ATOM 0 HA ASN A 32 9.838 21.547 0.022 1.00 0.00 H new ATOM 0 HB2 ASN A 32 10.909 19.271 0.405 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.849 19.514 -1.054 1.00 0.00 H new ATOM 0 HD21 ASN A 32 12.603 22.246 2.005 1.00 0.00 H new ATOM 0 HD22 ASN A 32 10.937 21.773 1.657 1.00 0.00 H new ATOM 485 N SER A 33 10.055 22.319 -2.783 1.00 0.00 N ATOM 486 CA SER A 33 10.579 23.224 -3.843 1.00 0.00 C ATOM 487 C SER A 33 9.416 23.983 -4.485 1.00 0.00 C ATOM 488 O SER A 33 9.507 24.445 -5.606 1.00 0.00 O ATOM 489 CB SER A 33 11.297 22.397 -4.910 1.00 0.00 C ATOM 490 OG SER A 33 12.246 23.217 -5.579 1.00 0.00 O ATOM 0 H SER A 33 9.063 22.092 -2.857 1.00 0.00 H new ATOM 0 HA SER A 33 11.278 23.934 -3.402 1.00 0.00 H new ATOM 0 HB2 SER A 33 11.796 21.544 -4.451 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.576 21.998 -5.624 1.00 0.00 H new ATOM 0 HG SER A 33 12.289 22.963 -6.524 1.00 0.00 H new ATOM 496 N LYS A 34 8.324 24.118 -3.784 1.00 0.00 N ATOM 497 CA LYS A 34 7.157 24.848 -4.354 1.00 0.00 C ATOM 498 C LYS A 34 6.492 25.684 -3.259 1.00 0.00 C ATOM 499 O LYS A 34 6.978 25.768 -2.148 1.00 0.00 O ATOM 500 CB LYS A 34 6.149 23.842 -4.912 1.00 0.00 C ATOM 501 CG LYS A 34 6.823 22.982 -5.984 1.00 0.00 C ATOM 502 CD LYS A 34 7.239 21.641 -5.376 1.00 0.00 C ATOM 503 CE LYS A 34 5.997 20.783 -5.132 1.00 0.00 C ATOM 504 NZ LYS A 34 6.066 20.185 -3.769 1.00 0.00 N ATOM 0 H LYS A 34 8.190 23.754 -2.841 1.00 0.00 H new ATOM 0 HA LYS A 34 7.496 25.505 -5.155 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.769 23.210 -4.110 1.00 0.00 H new ATOM 0 HB3 LYS A 34 5.293 24.367 -5.337 1.00 0.00 H new ATOM 0 HG2 LYS A 34 6.139 22.819 -6.817 1.00 0.00 H new ATOM 0 HG3 LYS A 34 7.696 23.498 -6.384 1.00 0.00 H new ATOM 0 HD2 LYS A 34 7.925 21.123 -6.046 1.00 0.00 H new ATOM 0 HD3 LYS A 34 7.771 21.804 -4.439 1.00 0.00 H new ATOM 0 HE2 LYS A 34 5.097 21.391 -5.229 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.932 19.996 -5.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.472 19.332 -3.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 7.051 19.931 -3.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.723 20.874 -3.070 1.00 0.00 H new ATOM 518 N ASN A 35 5.383 26.301 -3.561 1.00 0.00 N ATOM 519 CA ASN A 35 4.689 27.130 -2.536 1.00 0.00 C ATOM 520 C ASN A 35 3.597 26.299 -1.861 1.00 0.00 C ATOM 521 O ASN A 35 3.179 26.586 -0.756 1.00 0.00 O ATOM 522 CB ASN A 35 4.057 28.351 -3.209 1.00 0.00 C ATOM 523 CG ASN A 35 5.102 29.054 -4.078 1.00 0.00 C ATOM 524 OD1 ASN A 35 6.067 28.446 -4.499 1.00 0.00 O ATOM 525 ND2 ASN A 35 4.951 30.317 -4.365 1.00 0.00 N ATOM 0 H ASN A 35 4.928 26.267 -4.473 1.00 0.00 H new ATOM 0 HA ASN A 35 5.410 27.460 -1.788 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.208 28.044 -3.820 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.675 29.038 -2.454 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.643 30.795 -4.943 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.141 30.827 -4.012 1.00 0.00 H new ATOM 532 N THR A 36 3.133 25.269 -2.514 1.00 0.00 N ATOM 533 CA THR A 36 2.068 24.419 -1.910 1.00 0.00 C ATOM 534 C THR A 36 0.719 25.138 -2.008 1.00 0.00 C ATOM 535 O THR A 36 -0.300 24.622 -1.593 1.00 0.00 O ATOM 536 CB THR A 36 2.399 24.155 -0.439 1.00 0.00 C ATOM 537 OG1 THR A 36 3.794 23.921 -0.303 1.00 0.00 O ATOM 538 CG2 THR A 36 1.624 22.930 0.048 1.00 0.00 C ATOM 0 H THR A 36 3.446 24.979 -3.441 1.00 0.00 H new ATOM 0 HA THR A 36 2.013 23.472 -2.447 1.00 0.00 H new ATOM 0 HB THR A 36 2.116 25.022 0.158 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.007 23.754 0.639 1.00 0.00 H new ATOM 0 HG21 THR A 36 1.860 22.743 1.095 1.00 0.00 H new ATOM 0 HG22 THR A 36 0.554 23.111 -0.056 1.00 0.00 H new ATOM 0 HG23 THR A 36 1.904 22.062 -0.548 1.00 0.00 H new ATOM 546 N GLN A 37 0.703 26.324 -2.553 1.00 0.00 N ATOM 547 CA GLN A 37 -0.581 27.069 -2.675 1.00 0.00 C ATOM 548 C GLN A 37 -0.808 27.462 -4.137 1.00 0.00 C ATOM 549 O GLN A 37 -1.851 27.968 -4.499 1.00 0.00 O ATOM 550 CB GLN A 37 -0.523 28.330 -1.811 1.00 0.00 C ATOM 551 CG GLN A 37 -1.322 28.106 -0.526 1.00 0.00 C ATOM 552 CD GLN A 37 -2.730 28.681 -0.694 1.00 0.00 C ATOM 553 OE1 GLN A 37 -2.930 29.623 -1.434 1.00 0.00 O ATOM 554 NE2 GLN A 37 -3.721 28.148 -0.033 1.00 0.00 N ATOM 0 H GLN A 37 1.523 26.808 -2.918 1.00 0.00 H new ATOM 0 HA GLN A 37 -1.401 26.435 -2.339 1.00 0.00 H new ATOM 0 HB2 GLN A 37 0.512 28.571 -1.570 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -0.929 29.179 -2.361 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -1.377 27.041 -0.300 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -0.820 28.584 0.315 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -3.553 27.357 0.588 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -4.664 28.523 -0.138 1.00 0.00 H new ATOM 563 N ASP A 38 0.161 27.234 -4.982 1.00 0.00 N ATOM 564 CA ASP A 38 -0.003 27.595 -6.418 1.00 0.00 C ATOM 565 C ASP A 38 0.654 26.525 -7.292 1.00 0.00 C ATOM 566 O ASP A 38 0.821 26.698 -8.483 1.00 0.00 O ATOM 567 CB ASP A 38 0.664 28.947 -6.682 1.00 0.00 C ATOM 568 CG ASP A 38 0.548 29.291 -8.168 1.00 0.00 C ATOM 569 OD1 ASP A 38 -0.568 29.432 -8.639 1.00 0.00 O ATOM 570 OD2 ASP A 38 1.579 29.407 -8.811 1.00 0.00 O ATOM 0 H ASP A 38 1.058 26.814 -4.740 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.064 27.659 -6.658 1.00 0.00 H new ATOM 0 HB2 ASP A 38 0.190 29.722 -6.080 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.713 28.911 -6.387 1.00 0.00 H new ATOM 575 N PHE A 39 1.026 25.417 -6.710 1.00 0.00 N ATOM 576 CA PHE A 39 1.670 24.336 -7.509 1.00 0.00 C ATOM 577 C PHE A 39 1.076 22.984 -7.107 1.00 0.00 C ATOM 578 O PHE A 39 1.571 21.941 -7.486 1.00 0.00 O ATOM 579 CB PHE A 39 3.176 24.332 -7.239 1.00 0.00 C ATOM 580 CG PHE A 39 3.821 25.486 -7.968 1.00 0.00 C ATOM 581 CD1 PHE A 39 3.883 26.748 -7.364 1.00 0.00 C ATOM 582 CD2 PHE A 39 4.357 25.295 -9.247 1.00 0.00 C ATOM 583 CE1 PHE A 39 4.481 27.818 -8.041 1.00 0.00 C ATOM 584 CE2 PHE A 39 4.955 26.365 -9.923 1.00 0.00 C ATOM 585 CZ PHE A 39 5.017 27.627 -9.320 1.00 0.00 C ATOM 0 H PHE A 39 0.912 25.214 -5.717 1.00 0.00 H new ATOM 0 HA PHE A 39 1.491 24.511 -8.570 1.00 0.00 H new ATOM 0 HB2 PHE A 39 3.365 24.413 -6.169 1.00 0.00 H new ATOM 0 HB3 PHE A 39 3.613 23.390 -7.569 1.00 0.00 H new ATOM 0 HD1 PHE A 39 3.470 26.896 -6.377 1.00 0.00 H new ATOM 0 HD2 PHE A 39 4.309 24.322 -9.712 1.00 0.00 H new ATOM 0 HE1 PHE A 39 4.529 28.792 -7.576 1.00 0.00 H new ATOM 0 HE2 PHE A 39 5.369 26.217 -10.910 1.00 0.00 H new ATOM 0 HZ PHE A 39 5.478 28.453 -9.841 1.00 0.00 H new ATOM 595 N ASN A 40 0.019 22.993 -6.343 1.00 0.00 N ATOM 596 CA ASN A 40 -0.605 21.709 -5.919 1.00 0.00 C ATOM 597 C ASN A 40 -1.346 21.087 -7.104 1.00 0.00 C ATOM 598 O ASN A 40 -1.389 19.882 -7.260 1.00 0.00 O ATOM 599 CB ASN A 40 -1.592 21.972 -4.780 1.00 0.00 C ATOM 600 CG ASN A 40 -1.543 20.813 -3.783 1.00 0.00 C ATOM 601 OD1 ASN A 40 -2.544 20.171 -3.531 1.00 0.00 O ATOM 602 ND2 ASN A 40 -0.414 20.515 -3.201 1.00 0.00 N ATOM 0 H ASN A 40 -0.440 23.835 -5.994 1.00 0.00 H new ATOM 0 HA ASN A 40 0.170 21.024 -5.575 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.344 22.907 -4.279 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.601 22.081 -5.177 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.372 19.744 -2.535 1.00 0.00 H new ATOM 0 HD22 ASN A 40 0.426 21.053 -3.412 1.00 0.00 H new ATOM 609 N LYS A 41 -1.932 21.898 -7.941 1.00 0.00 N ATOM 610 CA LYS A 41 -2.671 21.352 -9.115 1.00 0.00 C ATOM 611 C LYS A 41 -1.784 20.347 -9.852 1.00 0.00 C ATOM 612 O LYS A 41 -2.264 19.443 -10.506 1.00 0.00 O ATOM 613 CB LYS A 41 -3.040 22.495 -10.061 1.00 0.00 C ATOM 614 CG LYS A 41 -3.899 21.954 -11.206 1.00 0.00 C ATOM 615 CD LYS A 41 -4.733 23.089 -11.801 1.00 0.00 C ATOM 616 CE LYS A 41 -5.516 22.571 -13.008 1.00 0.00 C ATOM 617 NZ LYS A 41 -5.130 23.346 -14.221 1.00 0.00 N ATOM 0 H LYS A 41 -1.931 22.915 -7.863 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.579 20.855 -8.774 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.584 23.269 -9.519 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.137 22.959 -10.458 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.263 21.514 -11.975 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.552 21.162 -10.841 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.419 23.482 -11.051 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.084 23.912 -12.101 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.311 21.511 -13.160 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.587 22.666 -12.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -5.662 22.994 -15.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.347 24.352 -14.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.111 23.233 -14.395 1.00 0.00 H new ATOM 631 N ALA A 42 -0.491 20.496 -9.752 1.00 0.00 N ATOM 632 CA ALA A 42 0.424 19.549 -10.447 1.00 0.00 C ATOM 633 C ALA A 42 0.332 18.173 -9.783 1.00 0.00 C ATOM 634 O ALA A 42 0.373 17.152 -10.440 1.00 0.00 O ATOM 635 CB ALA A 42 1.862 20.066 -10.353 1.00 0.00 C ATOM 0 H ALA A 42 -0.030 21.233 -9.219 1.00 0.00 H new ATOM 0 HA ALA A 42 0.136 19.468 -11.495 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.532 19.373 -10.862 1.00 0.00 H new ATOM 0 HB2 ALA A 42 1.928 21.046 -10.825 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.152 20.147 -9.305 1.00 0.00 H new ATOM 641 N LEU A 43 0.207 18.139 -8.484 1.00 0.00 N ATOM 642 CA LEU A 43 0.110 16.830 -7.779 1.00 0.00 C ATOM 643 C LEU A 43 -0.902 15.937 -8.498 1.00 0.00 C ATOM 644 O LEU A 43 -0.613 14.809 -8.847 1.00 0.00 O ATOM 645 CB LEU A 43 -0.349 17.060 -6.338 1.00 0.00 C ATOM 646 CG LEU A 43 0.871 17.242 -5.435 1.00 0.00 C ATOM 647 CD1 LEU A 43 1.778 18.329 -6.014 1.00 0.00 C ATOM 648 CD2 LEU A 43 0.409 17.655 -4.036 1.00 0.00 C ATOM 0 H LEU A 43 0.168 18.961 -7.881 1.00 0.00 H new ATOM 0 HA LEU A 43 1.086 16.346 -7.778 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.988 17.942 -6.285 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.945 16.214 -5.996 1.00 0.00 H new ATOM 0 HG LEU A 43 1.423 16.304 -5.375 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.648 18.458 -5.370 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.106 18.036 -7.012 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.228 19.268 -6.074 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.277 17.785 -3.390 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.142 18.593 -4.097 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.238 16.881 -3.623 1.00 0.00 H new ATOM 660 N LYS A 44 -2.089 16.432 -8.721 1.00 0.00 N ATOM 661 CA LYS A 44 -3.121 15.612 -9.415 1.00 0.00 C ATOM 662 C LYS A 44 -2.603 15.197 -10.792 1.00 0.00 C ATOM 663 O LYS A 44 -3.022 14.204 -11.348 1.00 0.00 O ATOM 664 CB LYS A 44 -4.399 16.436 -9.576 1.00 0.00 C ATOM 665 CG LYS A 44 -4.778 17.058 -8.232 1.00 0.00 C ATOM 666 CD LYS A 44 -4.791 15.973 -7.154 1.00 0.00 C ATOM 667 CE LYS A 44 -3.601 16.171 -6.213 1.00 0.00 C ATOM 668 NZ LYS A 44 -3.821 15.393 -4.962 1.00 0.00 N ATOM 0 H LYS A 44 -2.388 17.369 -8.452 1.00 0.00 H new ATOM 0 HA LYS A 44 -3.335 14.720 -8.826 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -4.249 17.217 -10.321 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.209 15.803 -9.937 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.066 17.840 -7.967 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.758 17.529 -8.301 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.724 16.016 -6.591 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.743 14.987 -7.616 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.681 15.845 -6.699 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.481 17.229 -5.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.255 15.805 -4.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.829 15.425 -4.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.533 14.405 -5.112 1.00 0.00 H new ATOM 682 N ASP A 45 -1.698 15.950 -11.349 1.00 0.00 N ATOM 683 CA ASP A 45 -1.163 15.588 -12.691 1.00 0.00 C ATOM 684 C ASP A 45 -0.145 14.454 -12.548 1.00 0.00 C ATOM 685 O ASP A 45 -0.246 13.430 -13.194 1.00 0.00 O ATOM 686 CB ASP A 45 -0.482 16.809 -13.313 1.00 0.00 C ATOM 687 CG ASP A 45 -1.115 17.110 -14.672 1.00 0.00 C ATOM 688 OD1 ASP A 45 -2.326 17.244 -14.722 1.00 0.00 O ATOM 689 OD2 ASP A 45 -0.378 17.203 -15.640 1.00 0.00 O ATOM 0 H ASP A 45 -1.307 16.797 -10.936 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.982 15.261 -13.332 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.584 17.671 -12.654 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.585 16.623 -13.431 1.00 0.00 H new ATOM 694 N GLY A 46 0.838 14.630 -11.708 1.00 0.00 N ATOM 695 CA GLY A 46 1.867 13.567 -11.524 1.00 0.00 C ATOM 696 C GLY A 46 1.316 12.446 -10.638 1.00 0.00 C ATOM 697 O GLY A 46 1.398 11.281 -10.970 1.00 0.00 O ATOM 0 H GLY A 46 0.973 15.466 -11.140 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.161 13.164 -12.493 1.00 0.00 H new ATOM 0 HA3 GLY A 46 2.763 13.992 -11.071 1.00 0.00 H new ATOM 701 N SER A 47 0.769 12.790 -9.503 1.00 0.00 N ATOM 702 CA SER A 47 0.230 11.746 -8.585 1.00 0.00 C ATOM 703 C SER A 47 -0.923 10.996 -9.255 1.00 0.00 C ATOM 704 O SER A 47 -0.909 9.786 -9.361 1.00 0.00 O ATOM 705 CB SER A 47 -0.274 12.411 -7.303 1.00 0.00 C ATOM 706 OG SER A 47 0.741 13.261 -6.785 1.00 0.00 O ATOM 0 H SER A 47 0.672 13.750 -9.172 1.00 0.00 H new ATOM 0 HA SER A 47 1.023 11.037 -8.348 1.00 0.00 H new ATOM 0 HB2 SER A 47 -1.177 12.987 -7.509 1.00 0.00 H new ATOM 0 HB3 SER A 47 -0.540 11.653 -6.567 1.00 0.00 H new ATOM 0 HG SER A 47 0.685 14.139 -7.218 1.00 0.00 H new ATOM 712 N ASP A 48 -1.927 11.700 -9.702 1.00 0.00 N ATOM 713 CA ASP A 48 -3.079 11.014 -10.354 1.00 0.00 C ATOM 714 C ASP A 48 -2.619 10.356 -11.657 1.00 0.00 C ATOM 715 O ASP A 48 -3.317 9.547 -12.235 1.00 0.00 O ATOM 716 CB ASP A 48 -4.178 12.034 -10.658 1.00 0.00 C ATOM 717 CG ASP A 48 -5.548 11.389 -10.442 1.00 0.00 C ATOM 718 OD1 ASP A 48 -5.588 10.189 -10.227 1.00 0.00 O ATOM 719 OD2 ASP A 48 -6.534 12.105 -10.498 1.00 0.00 O ATOM 0 H ASP A 48 -2.000 12.716 -9.645 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.468 10.249 -9.682 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -4.069 12.905 -10.012 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.088 12.386 -11.686 1.00 0.00 H new ATOM 724 N SER A 49 -1.451 10.700 -12.127 1.00 0.00 N ATOM 725 CA SER A 49 -0.951 10.096 -13.394 1.00 0.00 C ATOM 726 C SER A 49 -0.432 8.681 -13.127 1.00 0.00 C ATOM 727 O SER A 49 -0.671 7.767 -13.891 1.00 0.00 O ATOM 728 CB SER A 49 0.185 10.955 -13.952 1.00 0.00 C ATOM 729 OG SER A 49 -0.339 11.854 -14.921 1.00 0.00 O ATOM 0 H SER A 49 -0.822 11.373 -11.689 1.00 0.00 H new ATOM 0 HA SER A 49 -1.767 10.050 -14.115 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.666 11.510 -13.147 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.949 10.321 -14.403 1.00 0.00 H new ATOM 0 HG SER A 49 -0.336 12.764 -14.558 1.00 0.00 H new ATOM 735 N VAL A 50 0.284 8.492 -12.052 1.00 0.00 N ATOM 736 CA VAL A 50 0.825 7.137 -11.743 1.00 0.00 C ATOM 737 C VAL A 50 -0.325 6.176 -11.427 1.00 0.00 C ATOM 738 O VAL A 50 -0.218 4.983 -11.626 1.00 0.00 O ATOM 739 CB VAL A 50 1.764 7.227 -10.538 1.00 0.00 C ATOM 740 CG1 VAL A 50 1.092 8.029 -9.424 1.00 0.00 C ATOM 741 CG2 VAL A 50 2.082 5.819 -10.031 1.00 0.00 C ATOM 0 H VAL A 50 0.518 9.217 -11.374 1.00 0.00 H new ATOM 0 HA VAL A 50 1.374 6.764 -12.607 1.00 0.00 H new ATOM 0 HB VAL A 50 2.688 7.723 -10.836 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.762 8.092 -8.566 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.867 9.033 -9.784 1.00 0.00 H new ATOM 0 HG13 VAL A 50 0.167 7.534 -9.126 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.751 5.884 -9.173 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.158 5.322 -9.735 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.564 5.247 -10.824 1.00 0.00 H new ATOM 751 N LEU A 51 -1.425 6.682 -10.938 1.00 0.00 N ATOM 752 CA LEU A 51 -2.572 5.787 -10.614 1.00 0.00 C ATOM 753 C LEU A 51 -3.024 5.068 -11.884 1.00 0.00 C ATOM 754 O LEU A 51 -3.077 3.855 -11.935 1.00 0.00 O ATOM 755 CB LEU A 51 -3.730 6.617 -10.057 1.00 0.00 C ATOM 756 CG LEU A 51 -3.196 7.602 -9.018 1.00 0.00 C ATOM 757 CD1 LEU A 51 -4.366 8.219 -8.250 1.00 0.00 C ATOM 758 CD2 LEU A 51 -2.279 6.864 -8.039 1.00 0.00 C ATOM 0 H LEU A 51 -1.578 7.673 -10.750 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.263 5.054 -9.868 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.226 7.156 -10.864 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.476 5.963 -9.605 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.635 8.390 -9.521 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.985 8.922 -7.509 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.021 8.745 -8.945 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.927 7.431 -7.748 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.898 7.566 -7.298 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.841 6.076 -7.537 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.444 6.423 -8.584 1.00 0.00 H new ATOM 770 N GLN A 52 -3.340 5.802 -12.914 1.00 0.00 N ATOM 771 CA GLN A 52 -3.775 5.154 -14.179 1.00 0.00 C ATOM 772 C GLN A 52 -2.609 4.340 -14.734 1.00 0.00 C ATOM 773 O GLN A 52 -2.783 3.457 -15.552 1.00 0.00 O ATOM 774 CB GLN A 52 -4.182 6.226 -15.192 1.00 0.00 C ATOM 775 CG GLN A 52 -5.469 6.908 -14.725 1.00 0.00 C ATOM 776 CD GLN A 52 -6.624 6.505 -15.644 1.00 0.00 C ATOM 777 OE1 GLN A 52 -6.908 5.336 -15.803 1.00 0.00 O ATOM 778 NE2 GLN A 52 -7.304 7.432 -16.260 1.00 0.00 N ATOM 0 H GLN A 52 -3.315 6.822 -12.933 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.628 4.503 -13.991 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -3.385 6.963 -15.298 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -4.332 5.776 -16.173 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -5.692 6.622 -13.697 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -5.343 7.991 -14.735 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -7.065 8.414 -16.126 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -8.075 7.175 -16.876 1.00 0.00 H new ATOM 787 N GLN A 53 -1.417 4.631 -14.289 1.00 0.00 N ATOM 788 CA GLN A 53 -0.232 3.873 -14.781 1.00 0.00 C ATOM 789 C GLN A 53 -0.175 2.516 -14.080 1.00 0.00 C ATOM 790 O GLN A 53 -0.085 1.482 -14.711 1.00 0.00 O ATOM 791 CB GLN A 53 1.042 4.663 -14.474 1.00 0.00 C ATOM 792 CG GLN A 53 1.344 5.615 -15.633 1.00 0.00 C ATOM 793 CD GLN A 53 2.279 4.927 -16.630 1.00 0.00 C ATOM 794 OE1 GLN A 53 3.323 4.281 -16.188 1.00 0.00 O flip ATOM 795 NE2 GLN A 53 2.056 4.979 -17.824 1.00 0.00 N flip ATOM 0 H GLN A 53 -1.213 5.361 -13.606 1.00 0.00 H new ATOM 0 HA GLN A 53 -0.313 3.724 -15.858 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.919 5.227 -13.549 1.00 0.00 H new ATOM 0 HB3 GLN A 53 1.878 3.980 -14.323 1.00 0.00 H new ATOM 0 HG2 GLN A 53 0.418 5.906 -16.129 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.805 6.528 -15.257 1.00 0.00 H new ATOM 0 HE21 GLN A 53 1.240 5.484 -18.169 1.00 0.00 H new ATOM 0 HE22 GLN A 53 2.685 4.517 -18.481 1.00 0.00 H new ATOM 804 N LEU A 54 -0.229 2.511 -12.775 1.00 0.00 N ATOM 805 CA LEU A 54 -0.182 1.221 -12.032 1.00 0.00 C ATOM 806 C LEU A 54 -1.529 0.509 -12.170 1.00 0.00 C ATOM 807 O LEU A 54 -1.608 -0.703 -12.134 1.00 0.00 O ATOM 808 CB LEU A 54 0.104 1.493 -10.554 1.00 0.00 C ATOM 809 CG LEU A 54 -1.082 2.229 -9.931 1.00 0.00 C ATOM 810 CD1 LEU A 54 -2.030 1.218 -9.285 1.00 0.00 C ATOM 811 CD2 LEU A 54 -0.572 3.202 -8.864 1.00 0.00 C ATOM 0 H LEU A 54 -0.304 3.345 -12.192 1.00 0.00 H new ATOM 0 HA LEU A 54 0.607 0.591 -12.442 1.00 0.00 H new ATOM 0 HB2 LEU A 54 0.280 0.555 -10.028 1.00 0.00 H new ATOM 0 HB3 LEU A 54 1.010 2.090 -10.452 1.00 0.00 H new ATOM 0 HG LEU A 54 -1.614 2.781 -10.706 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.875 1.744 -8.841 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.392 0.523 -10.043 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.499 0.665 -8.510 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.416 3.728 -8.418 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.040 2.648 -8.091 1.00 0.00 H new ATOM 0 HD23 LEU A 54 0.104 3.924 -9.323 1.00 0.00 H new ATOM 823 N SER A 55 -2.589 1.253 -12.331 1.00 0.00 N ATOM 824 CA SER A 55 -3.929 0.618 -12.474 1.00 0.00 C ATOM 825 C SER A 55 -3.834 -0.535 -13.477 1.00 0.00 C ATOM 826 O SER A 55 -4.577 -1.494 -13.406 1.00 0.00 O ATOM 827 CB SER A 55 -4.933 1.653 -12.981 1.00 0.00 C ATOM 828 OG SER A 55 -6.230 1.323 -12.502 1.00 0.00 O ATOM 0 H SER A 55 -2.585 2.272 -12.370 1.00 0.00 H new ATOM 0 HA SER A 55 -4.260 0.238 -11.507 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.649 2.649 -12.640 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.930 1.676 -14.071 1.00 0.00 H new ATOM 0 HG SER A 55 -6.876 1.986 -12.824 1.00 0.00 H new ATOM 834 N ALA A 56 -2.925 -0.447 -14.410 1.00 0.00 N ATOM 835 CA ALA A 56 -2.781 -1.537 -15.416 1.00 0.00 C ATOM 836 C ALA A 56 -2.554 -2.867 -14.695 1.00 0.00 C ATOM 837 O ALA A 56 -3.162 -3.869 -15.016 1.00 0.00 O ATOM 838 CB ALA A 56 -1.587 -1.238 -16.324 1.00 0.00 C ATOM 0 H ALA A 56 -2.276 0.333 -14.519 1.00 0.00 H new ATOM 0 HA ALA A 56 -3.688 -1.600 -16.018 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -1.481 -2.035 -17.060 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.748 -0.290 -16.837 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -0.680 -1.176 -15.723 1.00 0.00 H new ATOM 844 N PHE A 57 -1.684 -2.884 -13.721 1.00 0.00 N ATOM 845 CA PHE A 57 -1.421 -4.147 -12.977 1.00 0.00 C ATOM 846 C PHE A 57 -2.753 -4.837 -12.673 1.00 0.00 C ATOM 847 O PHE A 57 -2.960 -5.987 -13.005 1.00 0.00 O ATOM 848 CB PHE A 57 -0.690 -3.820 -11.668 1.00 0.00 C ATOM 849 CG PHE A 57 -0.800 -4.980 -10.705 1.00 0.00 C ATOM 850 CD1 PHE A 57 -0.872 -6.292 -11.190 1.00 0.00 C ATOM 851 CD2 PHE A 57 -0.835 -4.741 -9.325 1.00 0.00 C ATOM 852 CE1 PHE A 57 -0.976 -7.363 -10.297 1.00 0.00 C ATOM 853 CE2 PHE A 57 -0.941 -5.814 -8.432 1.00 0.00 C ATOM 854 CZ PHE A 57 -1.011 -7.125 -8.917 1.00 0.00 C ATOM 0 H PHE A 57 -1.144 -2.077 -13.409 1.00 0.00 H new ATOM 0 HA PHE A 57 -0.800 -4.811 -13.578 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.359 -3.606 -11.872 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -1.117 -2.923 -11.219 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -0.847 -6.476 -12.254 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -0.780 -3.730 -8.950 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -1.029 -8.375 -10.672 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -0.969 -5.630 -7.368 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.092 -7.953 -8.228 1.00 0.00 H new ATOM 864 N SER A 58 -3.660 -4.141 -12.044 1.00 0.00 N ATOM 865 CA SER A 58 -4.978 -4.753 -11.720 1.00 0.00 C ATOM 866 C SER A 58 -5.571 -5.386 -12.980 1.00 0.00 C ATOM 867 O SER A 58 -6.319 -6.341 -12.914 1.00 0.00 O ATOM 868 CB SER A 58 -5.927 -3.674 -11.197 1.00 0.00 C ATOM 869 OG SER A 58 -6.530 -3.006 -12.298 1.00 0.00 O ATOM 0 H SER A 58 -3.544 -3.174 -11.741 1.00 0.00 H new ATOM 0 HA SER A 58 -4.844 -5.520 -10.957 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.693 -4.123 -10.565 1.00 0.00 H new ATOM 0 HB3 SER A 58 -5.381 -2.961 -10.579 1.00 0.00 H new ATOM 0 HG SER A 58 -5.878 -2.402 -12.711 1.00 0.00 H new ATOM 875 N SER A 59 -5.243 -4.861 -14.129 1.00 0.00 N ATOM 876 CA SER A 59 -5.790 -5.433 -15.393 1.00 0.00 C ATOM 877 C SER A 59 -5.030 -6.713 -15.746 1.00 0.00 C ATOM 878 O SER A 59 -5.465 -7.498 -16.566 1.00 0.00 O ATOM 879 CB SER A 59 -5.629 -4.416 -16.523 1.00 0.00 C ATOM 880 OG SER A 59 -6.282 -4.902 -17.688 1.00 0.00 O ATOM 0 H SER A 59 -4.621 -4.062 -14.248 1.00 0.00 H new ATOM 0 HA SER A 59 -6.847 -5.664 -15.260 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.054 -3.457 -16.228 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.572 -4.247 -16.728 1.00 0.00 H new ATOM 0 HG SER A 59 -6.182 -4.252 -18.414 1.00 0.00 H new ATOM 886 N SER A 60 -3.896 -6.930 -15.138 1.00 0.00 N ATOM 887 CA SER A 60 -3.110 -8.158 -15.442 1.00 0.00 C ATOM 888 C SER A 60 -3.735 -9.359 -14.729 1.00 0.00 C ATOM 889 O SER A 60 -3.900 -10.417 -15.304 1.00 0.00 O ATOM 890 CB SER A 60 -1.670 -7.974 -14.960 1.00 0.00 C ATOM 891 OG SER A 60 -1.651 -7.946 -13.540 1.00 0.00 O ATOM 0 H SER A 60 -3.480 -6.309 -14.444 1.00 0.00 H new ATOM 0 HA SER A 60 -3.116 -8.333 -16.518 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.044 -8.787 -15.328 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.256 -7.048 -15.359 1.00 0.00 H new ATOM 0 HG SER A 60 -2.354 -7.346 -13.215 1.00 0.00 H new ATOM 897 N LEU A 61 -4.085 -9.204 -13.482 1.00 0.00 N ATOM 898 CA LEU A 61 -4.698 -10.339 -12.734 1.00 0.00 C ATOM 899 C LEU A 61 -6.087 -10.634 -13.302 1.00 0.00 C ATOM 900 O LEU A 61 -6.523 -11.767 -13.343 1.00 0.00 O ATOM 901 CB LEU A 61 -4.819 -9.966 -11.255 1.00 0.00 C ATOM 902 CG LEU A 61 -3.686 -10.624 -10.467 1.00 0.00 C ATOM 903 CD1 LEU A 61 -2.356 -10.376 -11.180 1.00 0.00 C ATOM 904 CD2 LEU A 61 -3.629 -10.024 -9.060 1.00 0.00 C ATOM 0 H LEU A 61 -3.973 -8.342 -12.949 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.070 -11.224 -12.836 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.776 -8.883 -11.138 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.784 -10.291 -10.865 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.867 -11.697 -10.399 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.549 -10.845 -10.618 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.396 -10.802 -12.182 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.174 -9.303 -11.249 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.822 -10.492 -8.497 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.449 -8.951 -9.129 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.576 -10.201 -8.551 1.00 0.00 H new ATOM 916 N GLN A 62 -6.788 -9.624 -13.740 1.00 0.00 N ATOM 917 CA GLN A 62 -8.148 -9.851 -14.304 1.00 0.00 C ATOM 918 C GLN A 62 -8.065 -10.872 -15.441 1.00 0.00 C ATOM 919 O GLN A 62 -9.020 -11.560 -15.740 1.00 0.00 O ATOM 920 CB GLN A 62 -8.706 -8.530 -14.841 1.00 0.00 C ATOM 921 CG GLN A 62 -7.977 -8.154 -16.133 1.00 0.00 C ATOM 922 CD GLN A 62 -8.912 -8.361 -17.326 1.00 0.00 C ATOM 923 OE1 GLN A 62 -8.618 -9.134 -18.216 1.00 0.00 O ATOM 924 NE2 GLN A 62 -10.035 -7.698 -17.382 1.00 0.00 N ATOM 0 H GLN A 62 -6.478 -8.652 -13.732 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.806 -10.231 -13.523 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.775 -8.625 -15.029 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -8.581 -7.742 -14.098 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.650 -7.115 -16.089 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.082 -8.765 -16.249 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -10.282 -7.049 -16.635 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -10.666 -7.829 -18.173 1.00 0.00 H new ATOM 933 N GLY A 63 -6.930 -10.974 -16.077 1.00 0.00 N ATOM 934 CA GLY A 63 -6.788 -11.950 -17.194 1.00 0.00 C ATOM 935 C GLY A 63 -6.920 -13.373 -16.649 1.00 0.00 C ATOM 936 O GLY A 63 -7.460 -14.249 -17.296 1.00 0.00 O ATOM 0 H GLY A 63 -6.096 -10.424 -15.872 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -7.551 -11.767 -17.950 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.821 -11.824 -17.680 1.00 0.00 H new ATOM 940 N ALA A 64 -6.429 -13.613 -15.464 1.00 0.00 N ATOM 941 CA ALA A 64 -6.526 -14.979 -14.879 1.00 0.00 C ATOM 942 C ALA A 64 -7.954 -15.221 -14.384 1.00 0.00 C ATOM 943 O ALA A 64 -8.570 -16.220 -14.700 1.00 0.00 O ATOM 944 CB ALA A 64 -5.551 -15.104 -13.707 1.00 0.00 C ATOM 0 H ALA A 64 -5.965 -12.921 -14.876 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.275 -15.718 -15.639 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.623 -16.104 -13.279 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.534 -14.932 -14.060 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.801 -14.365 -12.946 1.00 0.00 H new ATOM 950 N ILE A 65 -8.485 -14.315 -13.610 1.00 0.00 N ATOM 951 CA ILE A 65 -9.871 -14.495 -13.095 1.00 0.00 C ATOM 952 C ILE A 65 -10.852 -14.504 -14.269 1.00 0.00 C ATOM 953 O ILE A 65 -11.955 -15.002 -14.165 1.00 0.00 O ATOM 954 CB ILE A 65 -10.218 -13.343 -12.150 1.00 0.00 C ATOM 955 CG1 ILE A 65 -10.343 -12.047 -12.953 1.00 0.00 C ATOM 956 CG2 ILE A 65 -9.112 -13.189 -11.105 1.00 0.00 C ATOM 957 CD1 ILE A 65 -11.796 -11.854 -13.389 1.00 0.00 C ATOM 0 H ILE A 65 -8.019 -13.458 -13.312 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.939 -15.440 -12.556 1.00 0.00 H new ATOM 0 HB ILE A 65 -11.163 -13.555 -11.650 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -10.018 -11.200 -12.349 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.692 -12.084 -13.827 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.359 -12.368 -10.432 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -9.021 -14.112 -10.533 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.167 -12.976 -11.604 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -11.885 -10.930 -13.961 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.105 -12.696 -14.009 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -12.436 -11.798 -12.508 1.00 0.00 H new ATOM 969 N SER A 66 -10.459 -13.956 -15.386 1.00 0.00 N ATOM 970 CA SER A 66 -11.370 -13.935 -16.565 1.00 0.00 C ATOM 971 C SER A 66 -12.037 -15.302 -16.721 1.00 0.00 C ATOM 972 O SER A 66 -13.246 -15.420 -16.696 1.00 0.00 O ATOM 973 CB SER A 66 -10.565 -13.614 -17.826 1.00 0.00 C ATOM 974 OG SER A 66 -11.439 -13.581 -18.945 1.00 0.00 O ATOM 0 H SER A 66 -9.548 -13.522 -15.533 1.00 0.00 H new ATOM 0 HA SER A 66 -12.135 -13.173 -16.418 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.061 -12.654 -17.715 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.790 -14.365 -17.978 1.00 0.00 H new ATOM 0 HG SER A 66 -10.927 -13.374 -19.754 1.00 0.00 H new ATOM 980 N ASP A 67 -11.260 -16.338 -16.882 1.00 0.00 N ATOM 981 CA ASP A 67 -11.851 -17.696 -17.039 1.00 0.00 C ATOM 982 C ASP A 67 -10.937 -18.730 -16.380 1.00 0.00 C ATOM 983 O ASP A 67 -10.424 -19.622 -17.027 1.00 0.00 O ATOM 984 CB ASP A 67 -11.997 -18.019 -18.528 1.00 0.00 C ATOM 985 CG ASP A 67 -13.189 -18.956 -18.733 1.00 0.00 C ATOM 986 OD1 ASP A 67 -14.289 -18.571 -18.369 1.00 0.00 O ATOM 987 OD2 ASP A 67 -12.983 -20.042 -19.250 1.00 0.00 O ATOM 0 H ASP A 67 -10.241 -16.302 -16.912 1.00 0.00 H new ATOM 0 HA ASP A 67 -12.831 -17.723 -16.563 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -12.141 -17.101 -19.098 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -11.085 -18.486 -18.901 1.00 0.00 H new ATOM 992 N ALA A 68 -10.730 -18.620 -15.096 1.00 0.00 N ATOM 993 CA ALA A 68 -9.848 -19.597 -14.397 1.00 0.00 C ATOM 994 C ALA A 68 -10.516 -20.975 -14.397 1.00 0.00 C ATOM 995 O ALA A 68 -11.289 -21.300 -15.276 1.00 0.00 O ATOM 996 CB ALA A 68 -9.623 -19.140 -12.956 1.00 0.00 C ATOM 0 H ALA A 68 -11.133 -17.896 -14.501 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.889 -19.657 -14.913 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.978 -19.854 -12.444 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -9.150 -18.158 -12.955 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -10.581 -19.081 -12.439 1.00 0.00 H new ATOM 1002 N ASN A 69 -10.222 -21.786 -13.419 1.00 0.00 N ATOM 1003 CA ASN A 69 -10.839 -23.141 -13.365 1.00 0.00 C ATOM 1004 C ASN A 69 -10.981 -23.579 -11.906 1.00 0.00 C ATOM 1005 O ASN A 69 -10.698 -24.708 -11.555 1.00 0.00 O ATOM 1006 CB ASN A 69 -9.951 -24.137 -14.112 1.00 0.00 C ATOM 1007 CG ASN A 69 -10.471 -24.314 -15.539 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -9.703 -23.993 -16.545 1.00 0.00 O flip ATOM 1009 ND2 ASN A 69 -11.587 -24.749 -15.743 1.00 0.00 N flip ATOM 0 H ASN A 69 -9.582 -21.569 -12.655 1.00 0.00 H new ATOM 0 HA ASN A 69 -11.823 -23.110 -13.833 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -8.921 -23.780 -14.131 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -9.946 -25.096 -13.594 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -12.188 -25.000 -14.958 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.923 -24.863 -16.699 1.00 0.00 H new ATOM 1016 N GLY A 70 -11.416 -22.695 -11.050 1.00 0.00 N ATOM 1017 CA GLY A 70 -11.576 -23.061 -9.615 1.00 0.00 C ATOM 1018 C GLY A 70 -11.923 -21.812 -8.803 1.00 0.00 C ATOM 1019 O GLY A 70 -12.276 -20.785 -9.348 1.00 0.00 O ATOM 0 H GLY A 70 -11.668 -21.734 -11.283 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -12.362 -23.808 -9.505 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -10.656 -23.508 -9.238 1.00 0.00 H new ATOM 1023 N LYS A 71 -11.826 -21.891 -7.504 1.00 0.00 N ATOM 1024 CA LYS A 71 -12.151 -20.708 -6.659 1.00 0.00 C ATOM 1025 C LYS A 71 -10.912 -19.820 -6.528 1.00 0.00 C ATOM 1026 O LYS A 71 -10.869 -18.914 -5.720 1.00 0.00 O ATOM 1027 CB LYS A 71 -12.590 -21.178 -5.270 1.00 0.00 C ATOM 1028 CG LYS A 71 -13.364 -22.492 -5.396 1.00 0.00 C ATOM 1029 CD LYS A 71 -14.116 -22.769 -4.094 1.00 0.00 C ATOM 1030 CE LYS A 71 -15.426 -21.979 -4.082 1.00 0.00 C ATOM 1031 NZ LYS A 71 -15.876 -21.783 -2.675 1.00 0.00 N ATOM 0 H LYS A 71 -11.536 -22.724 -6.992 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.958 -20.141 -7.123 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.719 -21.317 -4.629 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.215 -20.419 -4.799 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -14.066 -22.435 -6.228 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.678 -23.311 -5.613 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.321 -23.835 -4.000 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.501 -22.487 -3.240 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.285 -21.013 -4.568 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -16.190 -22.512 -4.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -16.767 -21.246 -2.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -16.026 -22.709 -2.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.150 -21.257 -2.148 1.00 0.00 H new ATOM 1045 N ALA A 72 -9.904 -20.071 -7.317 1.00 0.00 N ATOM 1046 CA ALA A 72 -8.669 -19.241 -7.238 1.00 0.00 C ATOM 1047 C ALA A 72 -8.895 -17.917 -7.969 1.00 0.00 C ATOM 1048 O ALA A 72 -8.186 -16.953 -7.763 1.00 0.00 O ATOM 1049 CB ALA A 72 -7.507 -19.992 -7.890 1.00 0.00 C ATOM 0 H ALA A 72 -9.882 -20.816 -8.014 1.00 0.00 H new ATOM 0 HA ALA A 72 -8.432 -19.042 -6.193 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.603 -19.385 -7.832 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.345 -20.935 -7.368 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.744 -20.192 -8.935 1.00 0.00 H new ATOM 1055 N LYS A 73 -9.881 -17.861 -8.823 1.00 0.00 N ATOM 1056 CA LYS A 73 -10.151 -16.599 -9.568 1.00 0.00 C ATOM 1057 C LYS A 73 -10.873 -15.610 -8.650 1.00 0.00 C ATOM 1058 O LYS A 73 -10.625 -14.420 -8.687 1.00 0.00 O ATOM 1059 CB LYS A 73 -11.031 -16.902 -10.782 1.00 0.00 C ATOM 1060 CG LYS A 73 -12.352 -17.515 -10.316 1.00 0.00 C ATOM 1061 CD LYS A 73 -13.354 -16.401 -10.010 1.00 0.00 C ATOM 1062 CE LYS A 73 -14.578 -16.551 -10.917 1.00 0.00 C ATOM 1063 NZ LYS A 73 -15.609 -17.375 -10.225 1.00 0.00 N ATOM 0 H LYS A 73 -10.511 -18.634 -9.037 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.208 -16.165 -9.901 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.221 -15.987 -11.344 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.517 -17.589 -11.455 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -12.750 -18.175 -11.087 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.188 -18.125 -9.428 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.656 -16.446 -8.964 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -12.890 -15.427 -10.166 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.985 -15.570 -11.162 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -14.292 -17.021 -11.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.441 -17.478 -10.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -15.217 -18.315 -10.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -15.889 -16.908 -9.339 1.00 0.00 H new ATOM 1077 N GLU A 74 -11.764 -16.089 -7.828 1.00 0.00 N ATOM 1078 CA GLU A 74 -12.501 -15.175 -6.910 1.00 0.00 C ATOM 1079 C GLU A 74 -11.502 -14.403 -6.047 1.00 0.00 C ATOM 1080 O GLU A 74 -11.510 -13.188 -6.008 1.00 0.00 O ATOM 1081 CB GLU A 74 -13.427 -15.995 -6.010 1.00 0.00 C ATOM 1082 CG GLU A 74 -14.739 -16.275 -6.745 1.00 0.00 C ATOM 1083 CD GLU A 74 -15.918 -16.021 -5.803 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -16.147 -16.849 -4.938 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -16.570 -15.003 -5.963 1.00 0.00 O ATOM 0 H GLU A 74 -12.014 -17.075 -7.752 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.093 -14.472 -7.496 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.946 -16.933 -5.734 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.625 -15.454 -5.085 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.819 -15.636 -7.624 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -14.757 -17.306 -7.098 1.00 0.00 H new ATOM 1092 N ALA A 75 -10.642 -15.096 -5.353 1.00 0.00 N ATOM 1093 CA ALA A 75 -9.645 -14.400 -4.491 1.00 0.00 C ATOM 1094 C ALA A 75 -8.723 -13.546 -5.364 1.00 0.00 C ATOM 1095 O ALA A 75 -8.127 -12.592 -4.905 1.00 0.00 O ATOM 1096 CB ALA A 75 -8.814 -15.437 -3.734 1.00 0.00 C ATOM 0 H ALA A 75 -10.586 -16.114 -5.345 1.00 0.00 H new ATOM 0 HA ALA A 75 -10.165 -13.760 -3.778 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -8.085 -14.929 -3.103 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -9.470 -16.045 -3.112 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -8.294 -16.077 -4.447 1.00 0.00 H new ATOM 1102 N LEU A 76 -8.601 -13.880 -6.620 1.00 0.00 N ATOM 1103 CA LEU A 76 -7.718 -13.086 -7.519 1.00 0.00 C ATOM 1104 C LEU A 76 -8.425 -11.790 -7.918 1.00 0.00 C ATOM 1105 O LEU A 76 -7.796 -10.801 -8.240 1.00 0.00 O ATOM 1106 CB LEU A 76 -7.403 -13.902 -8.775 1.00 0.00 C ATOM 1107 CG LEU A 76 -6.351 -14.961 -8.446 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -6.262 -15.967 -9.595 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -4.991 -14.286 -8.255 1.00 0.00 C ATOM 0 H LEU A 76 -9.075 -14.668 -7.062 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.791 -12.847 -6.997 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.309 -14.379 -9.148 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.039 -13.246 -9.566 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.633 -15.480 -7.530 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -5.512 -16.722 -9.360 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.230 -16.448 -9.733 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -5.980 -15.449 -10.512 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.240 -15.040 -8.020 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.710 -13.767 -9.172 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.053 -13.569 -7.437 1.00 0.00 H new ATOM 1121 N GLU A 77 -9.730 -11.785 -7.898 1.00 0.00 N ATOM 1122 CA GLU A 77 -10.476 -10.551 -8.278 1.00 0.00 C ATOM 1123 C GLU A 77 -10.443 -9.556 -7.116 1.00 0.00 C ATOM 1124 O GLU A 77 -10.613 -8.367 -7.300 1.00 0.00 O ATOM 1125 CB GLU A 77 -11.928 -10.912 -8.599 1.00 0.00 C ATOM 1126 CG GLU A 77 -11.971 -11.800 -9.843 1.00 0.00 C ATOM 1127 CD GLU A 77 -13.426 -12.107 -10.203 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -14.279 -11.909 -9.353 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -13.662 -12.534 -11.321 1.00 0.00 O ATOM 0 H GLU A 77 -10.312 -12.581 -7.635 1.00 0.00 H new ATOM 0 HA GLU A 77 -10.011 -10.101 -9.155 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -12.380 -11.431 -7.754 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.511 -10.006 -8.766 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -11.477 -11.300 -10.676 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -11.428 -12.727 -9.660 1.00 0.00 H new ATOM 1136 N GLN A 78 -10.229 -10.031 -5.920 1.00 0.00 N ATOM 1137 CA GLN A 78 -10.187 -9.112 -4.747 1.00 0.00 C ATOM 1138 C GLN A 78 -8.851 -8.365 -4.730 1.00 0.00 C ATOM 1139 O GLN A 78 -8.803 -7.164 -4.551 1.00 0.00 O ATOM 1140 CB GLN A 78 -10.335 -9.921 -3.458 1.00 0.00 C ATOM 1141 CG GLN A 78 -11.413 -9.287 -2.577 1.00 0.00 C ATOM 1142 CD GLN A 78 -10.950 -9.293 -1.119 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -11.035 -8.290 -0.438 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -10.459 -10.389 -0.607 1.00 0.00 N ATOM 0 H GLN A 78 -10.081 -11.017 -5.704 1.00 0.00 H new ATOM 0 HA GLN A 78 -11.004 -8.394 -4.820 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -10.602 -10.952 -3.692 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -9.385 -9.951 -2.924 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -11.610 -8.266 -2.903 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -12.348 -9.838 -2.675 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -10.387 -11.231 -1.178 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -10.147 -10.403 0.364 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.766 -9.066 -4.913 1.00 0.00 N ATOM 1154 CA ALA A 79 -6.436 -8.395 -4.904 1.00 0.00 C ATOM 1155 C ALA A 79 -6.265 -7.581 -6.188 1.00 0.00 C ATOM 1156 O ALA A 79 -5.370 -6.767 -6.304 1.00 0.00 O ATOM 1157 CB ALA A 79 -5.332 -9.452 -4.821 1.00 0.00 C ATOM 0 H ALA A 79 -7.743 -10.074 -5.068 1.00 0.00 H new ATOM 0 HA ALA A 79 -6.371 -7.731 -4.042 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.359 -8.962 -4.814 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.452 -10.033 -3.906 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.398 -10.116 -5.683 1.00 0.00 H new ATOM 1163 N ARG A 80 -7.113 -7.796 -7.156 1.00 0.00 N ATOM 1164 CA ARG A 80 -6.996 -7.035 -8.432 1.00 0.00 C ATOM 1165 C ARG A 80 -7.551 -5.622 -8.240 1.00 0.00 C ATOM 1166 O ARG A 80 -6.910 -4.643 -8.566 1.00 0.00 O ATOM 1167 CB ARG A 80 -7.790 -7.749 -9.527 1.00 0.00 C ATOM 1168 CG ARG A 80 -7.700 -6.949 -10.827 1.00 0.00 C ATOM 1169 CD ARG A 80 -8.854 -5.945 -10.891 1.00 0.00 C ATOM 1170 NE ARG A 80 -9.821 -6.366 -11.943 1.00 0.00 N ATOM 1171 CZ ARG A 80 -10.831 -7.132 -11.632 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -11.879 -6.625 -11.042 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -10.793 -8.406 -11.912 1.00 0.00 N ATOM 0 H ARG A 80 -7.882 -8.465 -7.119 1.00 0.00 H new ATOM 0 HA ARG A 80 -5.947 -6.976 -8.722 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.398 -8.755 -9.679 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -8.832 -7.856 -9.225 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -6.745 -6.425 -10.879 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.741 -7.622 -11.684 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -9.354 -5.888 -9.924 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -8.471 -4.948 -11.112 1.00 0.00 H new ATOM 0 HE ARG A 80 -9.694 -6.056 -12.906 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -11.909 -5.629 -10.823 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -12.668 -7.225 -10.799 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -9.974 -8.803 -12.374 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -11.582 -9.005 -11.669 1.00 0.00 H new ATOM 1187 N GLN A 81 -8.741 -5.508 -7.715 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.337 -4.159 -7.505 1.00 0.00 C ATOM 1189 C GLN A 81 -8.706 -3.506 -6.274 1.00 0.00 C ATOM 1190 O GLN A 81 -8.421 -2.325 -6.263 1.00 0.00 O ATOM 1191 CB GLN A 81 -10.846 -4.296 -7.292 1.00 0.00 C ATOM 1192 CG GLN A 81 -11.555 -3.056 -7.838 1.00 0.00 C ATOM 1193 CD GLN A 81 -12.847 -3.474 -8.541 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -12.909 -3.510 -9.755 1.00 0.00 O ATOM 1195 NE2 GLN A 81 -13.891 -3.795 -7.826 1.00 0.00 N ATOM 0 H GLN A 81 -9.326 -6.291 -7.423 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.148 -3.539 -8.381 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.215 -5.190 -7.795 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.065 -4.415 -6.231 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -11.778 -2.365 -7.025 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -10.903 -2.529 -8.535 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -13.840 -3.765 -6.808 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -14.757 -4.076 -8.286 1.00 0.00 H new ATOM 1204 N ASN A 82 -8.484 -4.265 -5.237 1.00 0.00 N ATOM 1205 CA ASN A 82 -7.873 -3.689 -4.008 1.00 0.00 C ATOM 1206 C ASN A 82 -6.680 -2.811 -4.392 1.00 0.00 C ATOM 1207 O ASN A 82 -6.505 -1.724 -3.877 1.00 0.00 O ATOM 1208 CB ASN A 82 -7.398 -4.822 -3.095 1.00 0.00 C ATOM 1209 CG ASN A 82 -8.226 -4.823 -1.808 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -7.683 -4.880 -0.723 1.00 0.00 O ATOM 1211 ND2 ASN A 82 -9.527 -4.763 -1.885 1.00 0.00 N ATOM 0 H ASN A 82 -8.700 -5.261 -5.188 1.00 0.00 H new ATOM 0 HA ASN A 82 -8.614 -3.085 -3.484 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.498 -5.780 -3.605 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.341 -4.695 -2.860 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -10.089 -4.764 -1.034 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -9.982 -4.715 -2.797 1.00 0.00 H new ATOM 1218 N VAL A 83 -5.855 -3.273 -5.292 1.00 0.00 N ATOM 1219 CA VAL A 83 -4.674 -2.464 -5.706 1.00 0.00 C ATOM 1220 C VAL A 83 -5.110 -1.397 -6.711 1.00 0.00 C ATOM 1221 O VAL A 83 -4.480 -0.366 -6.847 1.00 0.00 O ATOM 1222 CB VAL A 83 -3.632 -3.378 -6.354 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -3.221 -4.468 -5.362 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -4.233 -4.027 -7.603 1.00 0.00 C ATOM 0 H VAL A 83 -5.948 -4.175 -5.758 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.241 -1.981 -4.830 1.00 0.00 H new ATOM 0 HB VAL A 83 -2.756 -2.792 -6.632 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.479 -5.119 -5.824 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.795 -4.007 -4.471 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.096 -5.055 -5.084 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.492 -4.679 -8.067 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.108 -4.614 -7.323 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.527 -3.252 -8.310 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.181 -1.633 -7.417 1.00 0.00 N ATOM 1235 CA GLU A 84 -6.653 -0.629 -8.413 1.00 0.00 C ATOM 1236 C GLU A 84 -7.362 0.516 -7.689 1.00 0.00 C ATOM 1237 O GLU A 84 -7.241 1.667 -8.062 1.00 0.00 O ATOM 1238 CB GLU A 84 -7.625 -1.297 -9.387 1.00 0.00 C ATOM 1239 CG GLU A 84 -7.839 -0.388 -10.599 1.00 0.00 C ATOM 1240 CD GLU A 84 -9.039 -0.884 -11.406 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -10.138 -0.854 -10.876 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -8.839 -1.288 -12.540 1.00 0.00 O ATOM 0 H GLU A 84 -6.750 -2.477 -7.348 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.799 -0.235 -8.964 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.230 -2.261 -9.707 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.577 -1.491 -8.892 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.007 0.638 -10.272 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.946 -0.381 -11.223 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.102 0.212 -6.659 1.00 0.00 N ATOM 1250 CA LYS A 85 -8.819 1.286 -5.914 1.00 0.00 C ATOM 1251 C LYS A 85 -7.834 2.024 -5.007 1.00 0.00 C ATOM 1252 O LYS A 85 -8.027 3.177 -4.672 1.00 0.00 O ATOM 1253 CB LYS A 85 -9.928 0.664 -5.063 1.00 0.00 C ATOM 1254 CG LYS A 85 -10.539 1.734 -4.157 1.00 0.00 C ATOM 1255 CD LYS A 85 -11.680 1.124 -3.341 1.00 0.00 C ATOM 1256 CE LYS A 85 -11.158 0.704 -1.967 1.00 0.00 C ATOM 1257 NZ LYS A 85 -12.309 0.409 -1.067 1.00 0.00 N ATOM 0 H LYS A 85 -8.242 -0.733 -6.301 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.256 1.989 -6.623 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -10.697 0.235 -5.706 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -9.525 -0.150 -4.461 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -9.777 2.139 -3.490 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -10.911 2.564 -4.757 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.488 1.847 -3.229 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.094 0.262 -3.863 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -10.522 -0.176 -2.061 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -10.544 1.498 -1.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -11.954 0.123 -0.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -12.899 1.260 -0.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -12.878 -0.362 -1.472 1.00 0.00 H new ATOM 1271 N THR A 86 -6.778 1.371 -4.605 1.00 0.00 N ATOM 1272 CA THR A 86 -5.782 2.036 -3.718 1.00 0.00 C ATOM 1273 C THR A 86 -5.046 3.125 -4.502 1.00 0.00 C ATOM 1274 O THR A 86 -4.761 4.189 -3.987 1.00 0.00 O ATOM 1275 CB THR A 86 -4.775 1.000 -3.215 1.00 0.00 C ATOM 1276 OG1 THR A 86 -4.586 0.004 -4.211 1.00 0.00 O ATOM 1277 CG2 THR A 86 -5.304 0.351 -1.935 1.00 0.00 C ATOM 0 H THR A 86 -6.562 0.405 -4.853 1.00 0.00 H new ATOM 0 HA THR A 86 -6.296 2.485 -2.868 1.00 0.00 H new ATOM 0 HB THR A 86 -3.824 1.489 -3.005 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.321 -0.643 -4.171 1.00 0.00 H new ATOM 0 HG21 THR A 86 -4.586 -0.387 -1.578 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.448 1.116 -1.172 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.255 -0.139 -2.142 1.00 0.00 H new ATOM 1285 N ALA A 87 -4.735 2.869 -5.743 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.017 3.891 -6.557 1.00 0.00 C ATOM 1287 C ALA A 87 -5.016 4.931 -7.065 1.00 0.00 C ATOM 1288 O ALA A 87 -4.859 6.116 -6.846 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.339 3.208 -7.747 1.00 0.00 C ATOM 0 H ALA A 87 -4.947 1.997 -6.228 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.263 4.383 -5.943 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.813 3.954 -8.343 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.627 2.466 -7.384 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.093 2.717 -8.362 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.044 4.498 -7.741 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.055 5.461 -8.260 1.00 0.00 C ATOM 1297 C GLU A 88 -7.908 5.981 -7.101 1.00 0.00 C ATOM 1298 O GLU A 88 -8.747 6.843 -7.273 1.00 0.00 O ATOM 1299 CB GLU A 88 -7.954 4.755 -9.278 1.00 0.00 C ATOM 1300 CG GLU A 88 -8.872 3.770 -8.552 1.00 0.00 C ATOM 1301 CD GLU A 88 -10.218 4.441 -8.265 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -10.417 5.547 -8.738 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -11.024 3.835 -7.578 1.00 0.00 O ATOM 0 H GLU A 88 -6.228 3.518 -7.957 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.547 6.297 -8.740 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.548 5.488 -9.824 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.345 4.228 -10.012 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.021 2.879 -9.161 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -8.410 3.445 -7.620 1.00 0.00 H new ATOM 1310 N GLU A 89 -7.703 5.459 -5.921 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.504 5.919 -4.750 1.00 0.00 C ATOM 1312 C GLU A 89 -8.635 7.443 -4.776 1.00 0.00 C ATOM 1313 O GLU A 89 -9.724 7.981 -4.745 1.00 0.00 O ATOM 1314 CB GLU A 89 -7.805 5.491 -3.457 1.00 0.00 C ATOM 1315 CG GLU A 89 -8.806 4.773 -2.549 1.00 0.00 C ATOM 1316 CD GLU A 89 -8.114 4.367 -1.247 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -7.858 5.241 -0.437 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -7.852 3.186 -1.083 1.00 0.00 O ATOM 0 H GLU A 89 -7.015 4.734 -5.718 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.497 5.472 -4.796 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -6.967 4.832 -3.685 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.395 6.363 -2.947 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.652 5.426 -2.335 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.203 3.891 -3.053 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.536 8.147 -4.830 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.611 9.636 -4.855 1.00 0.00 C ATOM 1327 C LEU A 90 -7.946 10.109 -6.272 1.00 0.00 C ATOM 1328 O LEU A 90 -8.409 11.214 -6.475 1.00 0.00 O ATOM 1329 CB LEU A 90 -6.268 10.227 -4.407 1.00 0.00 C ATOM 1330 CG LEU A 90 -5.257 10.172 -5.556 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -5.053 11.578 -6.123 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -3.922 9.637 -5.034 1.00 0.00 C ATOM 0 H LEU A 90 -6.594 7.757 -4.858 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.392 9.972 -4.173 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.406 11.259 -4.083 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.886 9.672 -3.550 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.633 9.514 -6.339 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.333 11.540 -6.941 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.003 11.962 -6.493 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.677 12.235 -5.339 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.201 9.597 -5.851 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.547 10.296 -4.251 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.065 8.636 -4.628 1.00 0.00 H new ATOM 1344 N ARG A 91 -7.719 9.279 -7.253 1.00 0.00 N ATOM 1345 CA ARG A 91 -8.029 9.681 -8.654 1.00 0.00 C ATOM 1346 C ARG A 91 -9.542 9.834 -8.812 1.00 0.00 C ATOM 1347 O ARG A 91 -10.020 10.469 -9.732 1.00 0.00 O ATOM 1348 CB ARG A 91 -7.523 8.606 -9.618 1.00 0.00 C ATOM 1349 CG ARG A 91 -7.745 9.067 -11.060 1.00 0.00 C ATOM 1350 CD ARG A 91 -9.165 8.705 -11.499 1.00 0.00 C ATOM 1351 NE ARG A 91 -9.816 9.899 -12.108 1.00 0.00 N ATOM 1352 CZ ARG A 91 -9.483 10.280 -13.312 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -9.950 9.643 -14.350 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -8.683 11.298 -13.476 1.00 0.00 N ATOM 0 H ARG A 91 -7.333 8.341 -7.145 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.539 10.629 -8.879 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.464 8.417 -9.445 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.048 7.667 -9.440 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -7.593 10.144 -11.136 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -7.017 8.595 -11.720 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -9.137 7.886 -12.218 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -9.744 8.358 -10.643 1.00 0.00 H new ATOM 0 HE ARG A 91 -10.521 10.418 -11.585 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -10.575 8.847 -14.221 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -9.690 9.940 -15.290 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -8.318 11.796 -12.664 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -8.423 11.596 -14.416 1.00 0.00 H new ATOM 1368 N LYS A 92 -10.301 9.256 -7.922 1.00 0.00 N ATOM 1369 CA LYS A 92 -11.783 9.367 -8.020 1.00 0.00 C ATOM 1370 C LYS A 92 -12.189 10.841 -7.984 1.00 0.00 C ATOM 1371 O LYS A 92 -13.223 11.222 -8.497 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.429 8.632 -6.843 1.00 0.00 C ATOM 1373 CG LYS A 92 -13.952 8.681 -6.984 1.00 0.00 C ATOM 1374 CD LYS A 92 -14.550 9.457 -5.809 1.00 0.00 C ATOM 1375 CE LYS A 92 -14.988 8.478 -4.719 1.00 0.00 C ATOM 1376 NZ LYS A 92 -14.458 8.931 -3.402 1.00 0.00 N ATOM 0 H LYS A 92 -9.958 8.711 -7.131 1.00 0.00 H new ATOM 0 HA LYS A 92 -12.118 8.921 -8.956 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.089 7.597 -6.816 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.125 9.092 -5.903 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -14.225 9.158 -7.925 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -14.358 7.670 -7.010 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -13.815 10.156 -5.410 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -15.402 10.047 -6.146 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -16.076 8.419 -4.684 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -14.621 7.477 -4.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -14.756 8.265 -2.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -13.419 8.966 -3.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -14.829 9.878 -3.186 1.00 0.00 H new ATOM 1390 N ALA A 93 -11.384 11.676 -7.385 1.00 0.00 N ATOM 1391 CA ALA A 93 -11.730 13.123 -7.322 1.00 0.00 C ATOM 1392 C ALA A 93 -10.790 13.832 -6.344 1.00 0.00 C ATOM 1393 O ALA A 93 -10.515 13.343 -5.266 1.00 0.00 O ATOM 1394 CB ALA A 93 -13.175 13.281 -6.844 1.00 0.00 C ATOM 0 H ALA A 93 -10.504 11.419 -6.938 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.623 13.565 -8.313 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.429 14.340 -6.798 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.846 12.777 -7.540 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -13.281 12.839 -5.853 1.00 0.00 H new ATOM 1400 N HIS A 94 -10.297 14.983 -6.712 1.00 0.00 N ATOM 1401 CA HIS A 94 -9.376 15.723 -5.806 1.00 0.00 C ATOM 1402 C HIS A 94 -9.403 17.214 -6.158 1.00 0.00 C ATOM 1403 O HIS A 94 -8.397 17.776 -6.544 1.00 0.00 O ATOM 1404 CB HIS A 94 -7.954 15.186 -5.975 1.00 0.00 C ATOM 1405 CG HIS A 94 -7.652 15.019 -7.439 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -7.873 16.031 -8.359 1.00 0.00 N ATOM 1407 CD2 HIS A 94 -7.148 13.963 -8.156 1.00 0.00 C ATOM 1408 CE1 HIS A 94 -7.506 15.567 -9.567 1.00 0.00 C ATOM 1409 NE2 HIS A 94 -7.056 14.311 -9.500 1.00 0.00 N ATOM 0 H HIS A 94 -10.493 15.442 -7.601 1.00 0.00 H new ATOM 0 HA HIS A 94 -9.696 15.587 -4.773 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -7.239 15.872 -5.521 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -7.851 14.231 -5.460 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -8.246 16.959 -8.157 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -6.866 13.007 -7.740 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -7.568 16.140 -10.480 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -6.718 13.732 -10.269 1.00 0.00 H new ATOM 1417 N PRO A 95 -10.560 17.808 -6.015 1.00 0.00 N ATOM 1418 CA PRO A 95 -10.760 19.237 -6.311 1.00 0.00 C ATOM 1419 C PRO A 95 -10.217 20.102 -5.170 1.00 0.00 C ATOM 1420 O PRO A 95 -9.617 21.135 -5.392 1.00 0.00 O ATOM 1421 CB PRO A 95 -12.282 19.371 -6.419 1.00 0.00 C ATOM 1422 CG PRO A 95 -12.882 18.179 -5.636 1.00 0.00 C ATOM 1423 CD PRO A 95 -11.774 17.111 -5.545 1.00 0.00 C ATOM 0 HA PRO A 95 -10.242 19.564 -7.212 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -12.619 20.319 -6.001 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -12.601 19.351 -7.461 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -13.203 18.490 -4.642 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -13.761 17.784 -6.145 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -11.654 16.747 -4.525 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -12.003 16.246 -6.167 1.00 0.00 H new ATOM 1431 N ASP A 96 -10.422 19.688 -3.949 1.00 0.00 N ATOM 1432 CA ASP A 96 -9.917 20.487 -2.797 1.00 0.00 C ATOM 1433 C ASP A 96 -8.391 20.386 -2.733 1.00 0.00 C ATOM 1434 O ASP A 96 -7.707 21.350 -2.459 1.00 0.00 O ATOM 1435 CB ASP A 96 -10.519 19.945 -1.499 1.00 0.00 C ATOM 1436 CG ASP A 96 -12.043 19.910 -1.617 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -12.537 20.095 -2.717 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -12.692 19.698 -0.605 1.00 0.00 O ATOM 0 H ASP A 96 -10.917 18.832 -3.700 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.206 21.530 -2.925 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.136 18.944 -1.299 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.223 20.573 -0.659 1.00 0.00 H new ATOM 1443 N VAL A 97 -7.853 19.224 -2.984 1.00 0.00 N ATOM 1444 CA VAL A 97 -6.372 19.062 -2.936 1.00 0.00 C ATOM 1445 C VAL A 97 -5.704 20.236 -3.654 1.00 0.00 C ATOM 1446 O VAL A 97 -4.891 20.940 -3.089 1.00 0.00 O ATOM 1447 CB VAL A 97 -5.980 17.754 -3.624 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -4.520 17.429 -3.309 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -6.875 16.622 -3.115 1.00 0.00 C ATOM 0 H VAL A 97 -8.375 18.380 -3.220 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.044 19.039 -1.897 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.104 17.860 -4.702 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.241 16.497 -3.800 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.882 18.235 -3.671 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.395 17.324 -2.231 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.596 15.689 -3.605 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.751 16.517 -2.037 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.916 16.853 -3.340 1.00 0.00 H new ATOM 1459 N GLU A 98 -6.039 20.453 -4.897 1.00 0.00 N ATOM 1460 CA GLU A 98 -5.420 21.580 -5.649 1.00 0.00 C ATOM 1461 C GLU A 98 -5.905 22.910 -5.070 1.00 0.00 C ATOM 1462 O GLU A 98 -5.241 23.923 -5.175 1.00 0.00 O ATOM 1463 CB GLU A 98 -5.820 21.490 -7.123 1.00 0.00 C ATOM 1464 CG GLU A 98 -7.296 21.860 -7.276 1.00 0.00 C ATOM 1465 CD GLU A 98 -7.913 21.041 -8.412 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -7.847 21.491 -9.543 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -8.442 19.978 -8.130 1.00 0.00 O ATOM 0 H GLU A 98 -6.714 19.899 -5.423 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.335 21.521 -5.562 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.202 22.161 -7.720 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.647 20.481 -7.497 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -7.828 21.668 -6.344 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -7.395 22.925 -7.486 1.00 0.00 H new ATOM 1474 N LYS A 99 -7.058 22.917 -4.460 1.00 0.00 N ATOM 1475 CA LYS A 99 -7.585 24.183 -3.876 1.00 0.00 C ATOM 1476 C LYS A 99 -6.925 24.436 -2.519 1.00 0.00 C ATOM 1477 O LYS A 99 -6.269 25.438 -2.314 1.00 0.00 O ATOM 1478 CB LYS A 99 -9.099 24.069 -3.692 1.00 0.00 C ATOM 1479 CG LYS A 99 -9.779 24.038 -5.063 1.00 0.00 C ATOM 1480 CD LYS A 99 -9.507 25.350 -5.798 1.00 0.00 C ATOM 1481 CE LYS A 99 -10.820 25.911 -6.348 1.00 0.00 C ATOM 1482 NZ LYS A 99 -11.209 27.120 -5.568 1.00 0.00 N ATOM 0 H LYS A 99 -7.658 22.101 -4.341 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.361 25.011 -4.548 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.341 23.165 -3.134 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.470 24.912 -3.109 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -9.405 23.197 -5.647 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.853 23.891 -4.945 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -9.048 26.070 -5.121 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -8.802 25.183 -6.612 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -10.706 26.166 -7.402 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.605 25.157 -6.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.101 27.502 -5.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -11.334 26.863 -4.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -10.463 27.840 -5.649 1.00 0.00 H new ATOM 1496 N GLU A 100 -7.092 23.535 -1.589 1.00 0.00 N ATOM 1497 CA GLU A 100 -6.475 23.726 -0.247 1.00 0.00 C ATOM 1498 C GLU A 100 -5.012 23.283 -0.290 1.00 0.00 C ATOM 1499 O GLU A 100 -4.165 23.842 0.378 1.00 0.00 O ATOM 1500 CB GLU A 100 -7.232 22.889 0.787 1.00 0.00 C ATOM 1501 CG GLU A 100 -7.386 21.457 0.273 1.00 0.00 C ATOM 1502 CD GLU A 100 -7.648 20.516 1.450 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -8.205 20.972 2.435 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -7.287 19.356 1.347 1.00 0.00 O ATOM 0 H GLU A 100 -7.629 22.675 -1.701 1.00 0.00 H new ATOM 0 HA GLU A 100 -6.527 24.779 0.030 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -6.694 22.890 1.735 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.213 23.326 0.976 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.209 21.402 -0.440 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -6.484 21.151 -0.257 1.00 0.00 H new ATOM 1511 N ALA A 101 -4.707 22.283 -1.070 1.00 0.00 N ATOM 1512 CA ALA A 101 -3.298 21.806 -1.153 1.00 0.00 C ATOM 1513 C ALA A 101 -2.705 21.728 0.255 1.00 0.00 C ATOM 1514 O ALA A 101 -1.509 21.838 0.443 1.00 0.00 O ATOM 1515 CB ALA A 101 -2.478 22.782 -1.999 1.00 0.00 C ATOM 0 H ALA A 101 -5.372 21.776 -1.653 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.274 20.818 -1.614 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.447 22.433 -2.060 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.902 22.839 -3.002 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.500 23.770 -1.539 1.00 0.00 H new ATOM 1521 N ASN A 102 -3.531 21.540 1.247 1.00 0.00 N ATOM 1522 CA ASN A 102 -3.015 21.456 2.642 1.00 0.00 C ATOM 1523 C ASN A 102 -2.054 20.272 2.757 1.00 0.00 C ATOM 1524 O ASN A 102 -0.956 20.398 3.262 1.00 0.00 O ATOM 1525 CB ASN A 102 -4.186 21.260 3.608 1.00 0.00 C ATOM 1526 CG ASN A 102 -3.659 21.208 5.043 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -3.973 20.300 5.787 1.00 0.00 O ATOM 1528 ND2 ASN A 102 -2.866 22.153 5.469 1.00 0.00 N ATOM 0 H ASN A 102 -4.542 21.441 1.152 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.489 22.377 2.893 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -4.900 22.076 3.501 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -4.717 20.338 3.371 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -2.511 22.128 6.425 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -2.601 22.916 4.846 1.00 0.00 H new ATOM 1535 N ALA A 103 -2.458 19.121 2.292 1.00 0.00 N ATOM 1536 CA ALA A 103 -1.565 17.930 2.376 1.00 0.00 C ATOM 1537 C ALA A 103 -2.304 16.697 1.852 1.00 0.00 C ATOM 1538 O ALA A 103 -2.136 15.603 2.352 1.00 0.00 O ATOM 1539 CB ALA A 103 -1.158 17.701 3.833 1.00 0.00 C ATOM 0 H ALA A 103 -3.366 18.954 1.858 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.674 18.101 1.772 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.505 16.830 3.896 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.630 18.579 4.205 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.049 17.531 4.437 1.00 0.00 H new ATOM 1545 N PHE A 104 -3.121 16.863 0.846 1.00 0.00 N ATOM 1546 CA PHE A 104 -3.865 15.698 0.295 1.00 0.00 C ATOM 1547 C PHE A 104 -2.912 14.829 -0.529 1.00 0.00 C ATOM 1548 O PHE A 104 -3.253 13.741 -0.947 1.00 0.00 O ATOM 1549 CB PHE A 104 -5.004 16.195 -0.597 1.00 0.00 C ATOM 1550 CG PHE A 104 -6.295 16.191 0.186 1.00 0.00 C ATOM 1551 CD1 PHE A 104 -6.392 16.917 1.379 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -7.395 15.461 -0.280 1.00 0.00 C ATOM 1553 CE1 PHE A 104 -7.589 16.914 2.105 1.00 0.00 C ATOM 1554 CE2 PHE A 104 -8.592 15.457 0.446 1.00 0.00 C ATOM 1555 CZ PHE A 104 -8.688 16.184 1.639 1.00 0.00 C ATOM 0 H PHE A 104 -3.304 17.754 0.384 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.277 15.109 1.114 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.787 17.201 -0.956 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -5.097 15.557 -1.476 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.543 17.479 1.739 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.320 14.901 -1.200 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -7.664 17.475 3.025 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -9.440 14.894 0.086 1.00 0.00 H new ATOM 0 HZ PHE A 104 -9.611 16.181 2.200 1.00 0.00 H new ATOM 1565 N LYS A 105 -1.717 15.299 -0.763 1.00 0.00 N ATOM 1566 CA LYS A 105 -0.743 14.498 -1.558 1.00 0.00 C ATOM 1567 C LYS A 105 -0.545 13.135 -0.893 1.00 0.00 C ATOM 1568 O LYS A 105 -0.187 12.167 -1.535 1.00 0.00 O ATOM 1569 CB LYS A 105 0.596 15.238 -1.617 1.00 0.00 C ATOM 1570 CG LYS A 105 1.278 15.173 -0.249 1.00 0.00 C ATOM 1571 CD LYS A 105 2.322 16.286 -0.144 1.00 0.00 C ATOM 1572 CE LYS A 105 1.810 17.381 0.793 1.00 0.00 C ATOM 1573 NZ LYS A 105 1.903 18.703 0.111 1.00 0.00 N ATOM 0 H LYS A 105 -1.373 16.203 -0.438 1.00 0.00 H new ATOM 0 HA LYS A 105 -1.125 14.357 -2.569 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.237 14.790 -2.376 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.437 16.277 -1.906 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.537 15.279 0.544 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.753 14.201 -0.114 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.262 15.882 0.231 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.525 16.703 -1.131 1.00 0.00 H new ATOM 0 HE2 LYS A 105 0.777 17.178 1.077 1.00 0.00 H new ATOM 0 HE3 LYS A 105 2.397 17.392 1.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 1.555 19.448 0.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 2.894 18.896 -0.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 1.325 18.689 -0.754 1.00 0.00 H new ATOM 1587 N ASP A 106 -0.774 13.050 0.388 1.00 0.00 N ATOM 1588 CA ASP A 106 -0.598 11.749 1.093 1.00 0.00 C ATOM 1589 C ASP A 106 -1.594 10.730 0.537 1.00 0.00 C ATOM 1590 O ASP A 106 -1.480 9.544 0.774 1.00 0.00 O ATOM 1591 CB ASP A 106 -0.847 11.943 2.590 1.00 0.00 C ATOM 1592 CG ASP A 106 0.384 12.581 3.235 1.00 0.00 C ATOM 1593 OD1 ASP A 106 1.119 13.249 2.527 1.00 0.00 O ATOM 1594 OD2 ASP A 106 0.570 12.390 4.425 1.00 0.00 O ATOM 0 H ASP A 106 -1.076 13.826 0.978 1.00 0.00 H new ATOM 0 HA ASP A 106 0.418 11.385 0.938 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -1.721 12.576 2.745 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.061 10.984 3.061 1.00 0.00 H new ATOM 1599 N LYS A 107 -2.570 11.182 -0.203 1.00 0.00 N ATOM 1600 CA LYS A 107 -3.570 10.237 -0.773 1.00 0.00 C ATOM 1601 C LYS A 107 -2.856 9.219 -1.664 1.00 0.00 C ATOM 1602 O LYS A 107 -3.059 8.027 -1.547 1.00 0.00 O ATOM 1603 CB LYS A 107 -4.591 11.016 -1.606 1.00 0.00 C ATOM 1604 CG LYS A 107 -5.978 10.876 -0.975 1.00 0.00 C ATOM 1605 CD LYS A 107 -6.231 12.056 -0.036 1.00 0.00 C ATOM 1606 CE LYS A 107 -6.671 11.533 1.333 1.00 0.00 C ATOM 1607 NZ LYS A 107 -5.535 11.634 2.292 1.00 0.00 N ATOM 0 H LYS A 107 -2.717 12.164 -0.437 1.00 0.00 H new ATOM 0 HA LYS A 107 -4.083 9.717 0.036 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.308 12.067 -1.658 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.605 10.639 -2.629 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -6.742 10.845 -1.752 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.046 9.938 -0.424 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.326 12.655 0.065 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -6.999 12.708 -0.452 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.521 12.109 1.698 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.000 10.497 1.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.834 11.279 3.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.736 11.066 1.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -5.241 12.628 2.379 1.00 0.00 H new ATOM 1621 N LEU A 108 -2.019 9.681 -2.552 1.00 0.00 N ATOM 1622 CA LEU A 108 -1.290 8.741 -3.448 1.00 0.00 C ATOM 1623 C LEU A 108 -0.136 8.095 -2.680 1.00 0.00 C ATOM 1624 O LEU A 108 0.055 6.895 -2.720 1.00 0.00 O ATOM 1625 CB LEU A 108 -0.735 9.511 -4.648 1.00 0.00 C ATOM 1626 CG LEU A 108 -0.020 8.542 -5.590 1.00 0.00 C ATOM 1627 CD1 LEU A 108 -0.117 9.061 -7.025 1.00 0.00 C ATOM 1628 CD2 LEU A 108 1.452 8.433 -5.187 1.00 0.00 C ATOM 0 H LEU A 108 -1.809 10.669 -2.695 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.973 7.966 -3.796 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.544 10.016 -5.175 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.044 10.283 -4.310 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.489 7.560 -5.526 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.393 8.370 -7.697 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.165 9.140 -7.313 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.352 10.043 -7.089 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.963 7.742 -5.858 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.921 9.415 -5.252 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.523 8.064 -4.164 1.00 0.00 H new ATOM 1640 N GLN A 109 0.636 8.881 -1.980 1.00 0.00 N ATOM 1641 CA GLN A 109 1.778 8.313 -1.210 1.00 0.00 C ATOM 1642 C GLN A 109 1.261 7.240 -0.249 1.00 0.00 C ATOM 1643 O GLN A 109 1.945 6.284 0.055 1.00 0.00 O ATOM 1644 CB GLN A 109 2.459 9.427 -0.412 1.00 0.00 C ATOM 1645 CG GLN A 109 3.310 10.280 -1.353 1.00 0.00 C ATOM 1646 CD GLN A 109 2.399 11.135 -2.234 1.00 0.00 C ATOM 1647 OE1 GLN A 109 1.850 10.655 -3.206 1.00 0.00 O ATOM 1648 NE2 GLN A 109 2.212 12.392 -1.934 1.00 0.00 N ATOM 0 H GLN A 109 0.525 9.892 -1.908 1.00 0.00 H new ATOM 0 HA GLN A 109 2.496 7.868 -1.899 1.00 0.00 H new ATOM 0 HB2 GLN A 109 1.710 10.047 0.080 1.00 0.00 H new ATOM 0 HB3 GLN A 109 3.083 8.998 0.372 1.00 0.00 H new ATOM 0 HG2 GLN A 109 3.979 10.919 -0.776 1.00 0.00 H new ATOM 0 HG3 GLN A 109 3.937 9.640 -1.974 1.00 0.00 H new ATOM 0 HE21 GLN A 109 2.672 12.796 -1.118 1.00 0.00 H new ATOM 0 HE22 GLN A 109 1.605 12.970 -2.515 1.00 0.00 H new ATOM 1657 N ALA A 110 0.058 7.392 0.231 1.00 0.00 N ATOM 1658 CA ALA A 110 -0.502 6.379 1.170 1.00 0.00 C ATOM 1659 C ALA A 110 -0.954 5.149 0.379 1.00 0.00 C ATOM 1660 O ALA A 110 -1.006 4.052 0.897 1.00 0.00 O ATOM 1661 CB ALA A 110 -1.698 6.979 1.911 1.00 0.00 C ATOM 0 H ALA A 110 -0.561 8.173 0.014 1.00 0.00 H new ATOM 0 HA ALA A 110 0.262 6.087 1.891 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.109 6.239 2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.376 7.856 2.472 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.463 7.270 1.191 1.00 0.00 H new ATOM 1667 N ALA A 111 -1.284 5.326 -0.871 1.00 0.00 N ATOM 1668 CA ALA A 111 -1.735 4.170 -1.695 1.00 0.00 C ATOM 1669 C ALA A 111 -0.525 3.336 -2.125 1.00 0.00 C ATOM 1670 O ALA A 111 -0.514 2.128 -1.995 1.00 0.00 O ATOM 1671 CB ALA A 111 -2.464 4.686 -2.938 1.00 0.00 C ATOM 0 H ALA A 111 -1.261 6.222 -1.357 1.00 0.00 H new ATOM 0 HA ALA A 111 -2.409 3.549 -1.105 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -2.795 3.842 -3.543 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.329 5.276 -2.634 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -1.788 5.309 -3.524 1.00 0.00 H new ATOM 1677 N VAL A 112 0.494 3.970 -2.640 1.00 0.00 N ATOM 1678 CA VAL A 112 1.698 3.210 -3.080 1.00 0.00 C ATOM 1679 C VAL A 112 2.140 2.252 -1.971 1.00 0.00 C ATOM 1680 O VAL A 112 2.349 1.078 -2.198 1.00 0.00 O ATOM 1681 CB VAL A 112 2.834 4.188 -3.391 1.00 0.00 C ATOM 1682 CG1 VAL A 112 3.007 5.161 -2.224 1.00 0.00 C ATOM 1683 CG2 VAL A 112 4.134 3.408 -3.600 1.00 0.00 C ATOM 0 H VAL A 112 0.544 4.980 -2.775 1.00 0.00 H new ATOM 0 HA VAL A 112 1.454 2.637 -3.975 1.00 0.00 H new ATOM 0 HB VAL A 112 2.594 4.746 -4.296 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.816 5.856 -2.447 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.082 5.717 -2.074 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.247 4.604 -1.318 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.944 4.103 -3.822 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.373 2.849 -2.695 1.00 0.00 H new ATOM 0 HG23 VAL A 112 4.013 2.715 -4.433 1.00 0.00 H new ATOM 1693 N GLN A 113 2.290 2.745 -0.772 1.00 0.00 N ATOM 1694 CA GLN A 113 2.723 1.863 0.349 1.00 0.00 C ATOM 1695 C GLN A 113 1.699 0.744 0.555 1.00 0.00 C ATOM 1696 O GLN A 113 2.031 -0.337 0.998 1.00 0.00 O ATOM 1697 CB GLN A 113 2.838 2.690 1.632 1.00 0.00 C ATOM 1698 CG GLN A 113 3.468 1.836 2.734 1.00 0.00 C ATOM 1699 CD GLN A 113 3.640 2.680 3.998 1.00 0.00 C ATOM 1700 OE1 GLN A 113 2.721 3.549 4.319 1.00 0.00 O flip ATOM 1701 NE2 GLN A 113 4.622 2.549 4.702 1.00 0.00 N flip ATOM 0 H GLN A 113 2.131 3.721 -0.520 1.00 0.00 H new ATOM 0 HA GLN A 113 3.691 1.424 0.107 1.00 0.00 H new ATOM 0 HB2 GLN A 113 3.445 3.577 1.452 1.00 0.00 H new ATOM 0 HB3 GLN A 113 1.853 3.036 1.944 1.00 0.00 H new ATOM 0 HG2 GLN A 113 2.838 0.972 2.944 1.00 0.00 H new ATOM 0 HG3 GLN A 113 4.434 1.454 2.405 1.00 0.00 H new ATOM 0 HE21 GLN A 113 5.341 1.870 4.453 1.00 0.00 H new ATOM 0 HE22 GLN A 113 4.727 3.118 5.542 1.00 0.00 H new ATOM 1710 N THR A 114 0.456 0.992 0.243 1.00 0.00 N ATOM 1711 CA THR A 114 -0.582 -0.062 0.429 1.00 0.00 C ATOM 1712 C THR A 114 -0.488 -1.080 -0.709 1.00 0.00 C ATOM 1713 O THR A 114 -1.091 -2.134 -0.663 1.00 0.00 O ATOM 1714 CB THR A 114 -1.971 0.580 0.424 1.00 0.00 C ATOM 1715 OG1 THR A 114 -2.264 1.064 -0.879 1.00 0.00 O ATOM 1716 CG2 THR A 114 -2.003 1.741 1.420 1.00 0.00 C ATOM 0 H THR A 114 0.115 1.877 -0.132 1.00 0.00 H new ATOM 0 HA THR A 114 -0.418 -0.566 1.382 1.00 0.00 H new ATOM 0 HB THR A 114 -2.715 -0.163 0.711 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.431 1.316 -1.329 1.00 0.00 H new ATOM 0 HG21 THR A 114 -2.993 2.197 1.415 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.780 1.369 2.420 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.259 2.485 1.135 1.00 0.00 H new ATOM 1724 N THR A 115 0.273 -0.782 -1.725 1.00 0.00 N ATOM 1725 CA THR A 115 0.413 -1.740 -2.857 1.00 0.00 C ATOM 1726 C THR A 115 1.391 -2.836 -2.448 1.00 0.00 C ATOM 1727 O THR A 115 1.426 -3.906 -3.021 1.00 0.00 O ATOM 1728 CB THR A 115 0.947 -1.006 -4.089 1.00 0.00 C ATOM 1729 OG1 THR A 115 0.684 0.384 -3.962 1.00 0.00 O ATOM 1730 CG2 THR A 115 0.260 -1.545 -5.344 1.00 0.00 C ATOM 0 H THR A 115 0.804 0.084 -1.820 1.00 0.00 H new ATOM 0 HA THR A 115 -0.556 -2.177 -3.098 1.00 0.00 H new ATOM 0 HB THR A 115 2.022 -1.166 -4.170 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.485 0.839 -3.627 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.641 -1.021 -6.221 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.464 -2.611 -5.441 1.00 0.00 H new ATOM 0 HG23 THR A 115 -0.816 -1.387 -5.266 1.00 0.00 H new ATOM 1738 N VAL A 116 2.191 -2.564 -1.458 1.00 0.00 N ATOM 1739 CA VAL A 116 3.182 -3.567 -0.992 1.00 0.00 C ATOM 1740 C VAL A 116 2.482 -4.629 -0.142 1.00 0.00 C ATOM 1741 O VAL A 116 2.886 -5.775 -0.104 1.00 0.00 O ATOM 1742 CB VAL A 116 4.247 -2.854 -0.159 1.00 0.00 C ATOM 1743 CG1 VAL A 116 4.694 -1.582 -0.883 1.00 0.00 C ATOM 1744 CG2 VAL A 116 3.667 -2.483 1.209 1.00 0.00 C ATOM 0 H VAL A 116 2.200 -1.681 -0.948 1.00 0.00 H new ATOM 0 HA VAL A 116 3.648 -4.054 -1.848 1.00 0.00 H new ATOM 0 HB VAL A 116 5.102 -3.516 -0.023 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.453 -1.073 -0.289 1.00 0.00 H new ATOM 0 HG12 VAL A 116 5.109 -1.844 -1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.838 -0.921 -1.020 1.00 0.00 H new ATOM 0 HG21 VAL A 116 4.428 -1.975 1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 116 2.811 -1.822 1.074 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.349 -3.388 1.727 1.00 0.00 H new ATOM 1754 N GLN A 117 1.435 -4.259 0.545 1.00 0.00 N ATOM 1755 CA GLN A 117 0.712 -5.246 1.395 1.00 0.00 C ATOM 1756 C GLN A 117 -0.168 -6.134 0.514 1.00 0.00 C ATOM 1757 O GLN A 117 -0.243 -7.332 0.701 1.00 0.00 O ATOM 1758 CB GLN A 117 -0.163 -4.504 2.406 1.00 0.00 C ATOM 1759 CG GLN A 117 -0.662 -5.487 3.469 1.00 0.00 C ATOM 1760 CD GLN A 117 0.245 -5.416 4.697 1.00 0.00 C ATOM 1761 OE1 GLN A 117 -0.052 -4.720 5.648 1.00 0.00 O ATOM 1762 NE2 GLN A 117 1.349 -6.112 4.719 1.00 0.00 N ATOM 0 H GLN A 117 1.049 -3.315 0.554 1.00 0.00 H new ATOM 0 HA GLN A 117 1.435 -5.865 1.925 1.00 0.00 H new ATOM 0 HB2 GLN A 117 0.406 -3.702 2.876 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.009 -4.040 1.899 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.688 -5.247 3.748 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.669 -6.500 3.067 1.00 0.00 H new ATOM 0 HE21 GLN A 117 1.599 -6.697 3.921 1.00 0.00 H new ATOM 0 HE22 GLN A 117 1.961 -6.071 5.534 1.00 0.00 H new ATOM 1771 N GLU A 118 -0.836 -5.557 -0.446 1.00 0.00 N ATOM 1772 CA GLU A 118 -1.712 -6.370 -1.337 1.00 0.00 C ATOM 1773 C GLU A 118 -0.856 -7.359 -2.128 1.00 0.00 C ATOM 1774 O GLU A 118 -1.149 -8.537 -2.191 1.00 0.00 O ATOM 1775 CB GLU A 118 -2.453 -5.446 -2.305 1.00 0.00 C ATOM 1776 CG GLU A 118 -3.060 -4.274 -1.529 1.00 0.00 C ATOM 1777 CD GLU A 118 -4.563 -4.500 -1.357 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -4.999 -5.624 -1.543 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -5.253 -3.544 -1.041 1.00 0.00 O ATOM 0 H GLU A 118 -0.814 -4.558 -0.652 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.436 -6.918 -0.734 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.768 -5.075 -3.067 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.237 -5.998 -2.823 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.581 -4.183 -0.554 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.880 -3.340 -2.061 1.00 0.00 H new ATOM 1786 N SER A 119 0.202 -6.891 -2.733 1.00 0.00 N ATOM 1787 CA SER A 119 1.077 -7.806 -3.518 1.00 0.00 C ATOM 1788 C SER A 119 1.306 -9.095 -2.725 1.00 0.00 C ATOM 1789 O SER A 119 1.540 -10.146 -3.285 1.00 0.00 O ATOM 1790 CB SER A 119 2.420 -7.124 -3.781 1.00 0.00 C ATOM 1791 OG SER A 119 2.200 -5.919 -4.502 1.00 0.00 O ATOM 0 H SER A 119 0.498 -5.915 -2.717 1.00 0.00 H new ATOM 0 HA SER A 119 0.598 -8.043 -4.468 1.00 0.00 H new ATOM 0 HB2 SER A 119 2.924 -6.911 -2.838 1.00 0.00 H new ATOM 0 HB3 SER A 119 3.073 -7.787 -4.348 1.00 0.00 H new ATOM 0 HG SER A 119 1.892 -6.131 -5.408 1.00 0.00 H new ATOM 1797 N GLN A 120 1.240 -9.019 -1.424 1.00 0.00 N ATOM 1798 CA GLN A 120 1.455 -10.238 -0.593 1.00 0.00 C ATOM 1799 C GLN A 120 0.192 -11.102 -0.616 1.00 0.00 C ATOM 1800 O GLN A 120 0.258 -12.315 -0.610 1.00 0.00 O ATOM 1801 CB GLN A 120 1.765 -9.826 0.847 1.00 0.00 C ATOM 1802 CG GLN A 120 1.846 -11.072 1.730 1.00 0.00 C ATOM 1803 CD GLN A 120 2.317 -10.676 3.130 1.00 0.00 C ATOM 1804 OE1 GLN A 120 3.089 -9.752 3.286 1.00 0.00 O ATOM 1805 NE2 GLN A 120 1.879 -11.342 4.164 1.00 0.00 N ATOM 0 H GLN A 120 1.046 -8.165 -0.900 1.00 0.00 H new ATOM 0 HA GLN A 120 2.292 -10.808 -0.996 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.707 -9.279 0.885 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.991 -9.154 1.218 1.00 0.00 H new ATOM 0 HG2 GLN A 120 0.870 -11.555 1.786 1.00 0.00 H new ATOM 0 HG3 GLN A 120 2.535 -11.795 1.294 1.00 0.00 H new ATOM 0 HE21 GLN A 120 1.230 -12.118 4.033 1.00 0.00 H new ATOM 0 HE22 GLN A 120 2.185 -11.086 5.103 1.00 0.00 H new ATOM 1814 N LYS A 121 -0.958 -10.487 -0.638 1.00 0.00 N ATOM 1815 CA LYS A 121 -2.224 -11.273 -0.656 1.00 0.00 C ATOM 1816 C LYS A 121 -2.254 -12.169 -1.898 1.00 0.00 C ATOM 1817 O LYS A 121 -2.421 -13.368 -1.805 1.00 0.00 O ATOM 1818 CB LYS A 121 -3.418 -10.318 -0.690 1.00 0.00 C ATOM 1819 CG LYS A 121 -4.715 -11.115 -0.549 1.00 0.00 C ATOM 1820 CD LYS A 121 -4.994 -11.380 0.932 1.00 0.00 C ATOM 1821 CE LYS A 121 -5.824 -12.657 1.075 1.00 0.00 C ATOM 1822 NZ LYS A 121 -5.071 -13.806 0.498 1.00 0.00 N ATOM 0 H LYS A 121 -1.076 -9.474 -0.644 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.278 -11.892 0.240 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.337 -9.590 0.117 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.423 -9.758 -1.625 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.543 -10.563 -0.993 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.635 -12.058 -1.089 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -4.056 -11.481 1.477 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -5.528 -10.536 1.369 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -6.045 -12.844 2.126 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -6.780 -12.541 0.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -5.252 -14.659 1.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.382 -13.968 -0.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -4.053 -13.594 0.508 1.00 0.00 H new ATOM 1836 N LEU A 122 -2.096 -11.595 -3.059 1.00 0.00 N ATOM 1837 CA LEU A 122 -2.118 -12.414 -4.304 1.00 0.00 C ATOM 1838 C LEU A 122 -0.869 -13.296 -4.358 1.00 0.00 C ATOM 1839 O LEU A 122 -0.813 -14.263 -5.093 1.00 0.00 O ATOM 1840 CB LEU A 122 -2.144 -11.489 -5.523 1.00 0.00 C ATOM 1841 CG LEU A 122 -0.928 -10.561 -5.488 1.00 0.00 C ATOM 1842 CD1 LEU A 122 0.283 -11.284 -6.081 1.00 0.00 C ATOM 1843 CD2 LEU A 122 -1.225 -9.304 -6.308 1.00 0.00 C ATOM 0 H LEU A 122 -1.953 -10.595 -3.199 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.007 -13.045 -4.308 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.138 -12.078 -6.440 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.062 -10.902 -5.527 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.713 -10.281 -4.457 1.00 0.00 H new ATOM 0 HD11 LEU A 122 1.149 -10.623 -6.056 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.493 -12.180 -5.497 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.070 -11.565 -7.113 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.360 -8.641 -6.284 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.439 -9.585 -7.339 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.088 -8.789 -5.885 1.00 0.00 H new ATOM 1855 N ALA A 123 0.133 -12.972 -3.588 1.00 0.00 N ATOM 1856 CA ALA A 123 1.375 -13.793 -3.598 1.00 0.00 C ATOM 1857 C ALA A 123 1.103 -15.141 -2.926 1.00 0.00 C ATOM 1858 O ALA A 123 1.611 -16.166 -3.338 1.00 0.00 O ATOM 1859 CB ALA A 123 2.479 -13.058 -2.835 1.00 0.00 C ATOM 0 H ALA A 123 0.145 -12.174 -2.953 1.00 0.00 H new ATOM 0 HA ALA A 123 1.692 -13.958 -4.628 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.388 -13.659 -2.842 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.675 -12.098 -3.313 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.162 -12.893 -1.805 1.00 0.00 H new ATOM 1865 N LYS A 124 0.305 -15.149 -1.893 1.00 0.00 N ATOM 1866 CA LYS A 124 0.002 -16.431 -1.196 1.00 0.00 C ATOM 1867 C LYS A 124 -1.022 -17.227 -2.010 1.00 0.00 C ATOM 1868 O LYS A 124 -1.132 -18.429 -1.881 1.00 0.00 O ATOM 1869 CB LYS A 124 -0.572 -16.133 0.191 1.00 0.00 C ATOM 1870 CG LYS A 124 0.416 -16.599 1.262 1.00 0.00 C ATOM 1871 CD LYS A 124 0.886 -15.395 2.082 1.00 0.00 C ATOM 1872 CE LYS A 124 2.267 -14.952 1.595 1.00 0.00 C ATOM 1873 NZ LYS A 124 2.955 -14.196 2.679 1.00 0.00 N ATOM 0 H LYS A 124 -0.150 -14.324 -1.502 1.00 0.00 H new ATOM 0 HA LYS A 124 0.917 -17.014 -1.095 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.762 -15.065 0.296 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -1.528 -16.641 0.317 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -0.057 -17.334 1.913 1.00 0.00 H new ATOM 0 HG3 LYS A 124 1.270 -17.090 0.795 1.00 0.00 H new ATOM 0 HD2 LYS A 124 0.174 -14.575 1.984 1.00 0.00 H new ATOM 0 HD3 LYS A 124 0.928 -15.656 3.139 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.860 -15.821 1.310 1.00 0.00 H new ATOM 0 HE3 LYS A 124 2.169 -14.328 0.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 3.621 -13.517 2.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 2.250 -13.684 3.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.475 -14.859 3.289 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.771 -16.565 -2.849 1.00 0.00 N ATOM 1888 CA GLU A 125 -2.786 -17.285 -3.669 1.00 0.00 C ATOM 1889 C GLU A 125 -2.077 -18.151 -4.712 1.00 0.00 C ATOM 1890 O GLU A 125 -2.356 -19.325 -4.851 1.00 0.00 O ATOM 1891 CB GLU A 125 -3.685 -16.268 -4.377 1.00 0.00 C ATOM 1892 CG GLU A 125 -4.726 -17.007 -5.218 1.00 0.00 C ATOM 1893 CD GLU A 125 -5.691 -17.756 -4.297 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -6.658 -17.151 -3.866 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -5.445 -18.923 -4.037 1.00 0.00 O ATOM 0 H GLU A 125 -1.724 -15.558 -3.002 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.393 -17.918 -3.022 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.180 -15.631 -3.644 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.085 -15.616 -5.012 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.275 -16.300 -5.839 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.233 -17.707 -5.892 1.00 0.00 H new ATOM 1902 N VAL A 126 -1.162 -17.582 -5.448 1.00 0.00 N ATOM 1903 CA VAL A 126 -0.437 -18.373 -6.482 1.00 0.00 C ATOM 1904 C VAL A 126 0.522 -19.349 -5.798 1.00 0.00 C ATOM 1905 O VAL A 126 0.903 -20.356 -6.360 1.00 0.00 O ATOM 1906 CB VAL A 126 0.356 -17.427 -7.385 1.00 0.00 C ATOM 1907 CG1 VAL A 126 -0.555 -16.298 -7.869 1.00 0.00 C ATOM 1908 CG2 VAL A 126 1.527 -16.834 -6.598 1.00 0.00 C ATOM 0 H VAL A 126 -0.885 -16.603 -5.378 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.156 -18.931 -7.083 1.00 0.00 H new ATOM 0 HB VAL A 126 0.736 -17.980 -8.244 1.00 0.00 H new ATOM 0 HG11 VAL A 126 0.011 -15.624 -8.512 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -1.390 -16.719 -8.429 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -0.936 -15.745 -7.011 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.093 -16.160 -7.241 1.00 0.00 H new ATOM 0 HG22 VAL A 126 1.146 -16.282 -5.739 1.00 0.00 H new ATOM 0 HG23 VAL A 126 2.178 -17.638 -6.253 1.00 0.00 H new ATOM 1918 N ALA A 127 0.917 -19.060 -4.589 1.00 0.00 N ATOM 1919 CA ALA A 127 1.852 -19.972 -3.871 1.00 0.00 C ATOM 1920 C ALA A 127 1.229 -21.366 -3.772 1.00 0.00 C ATOM 1921 O ALA A 127 1.913 -22.348 -3.559 1.00 0.00 O ATOM 1922 CB ALA A 127 2.115 -19.429 -2.465 1.00 0.00 C ATOM 0 H ALA A 127 0.633 -18.231 -4.067 1.00 0.00 H new ATOM 0 HA ALA A 127 2.793 -20.033 -4.418 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.799 -20.096 -1.939 1.00 0.00 H new ATOM 0 HB2 ALA A 127 2.559 -18.436 -2.536 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.175 -19.368 -1.917 1.00 0.00 H new ATOM 1928 N SER A 128 -0.065 -21.460 -3.923 1.00 0.00 N ATOM 1929 CA SER A 128 -0.728 -22.791 -3.838 1.00 0.00 C ATOM 1930 C SER A 128 -0.086 -23.749 -4.842 1.00 0.00 C ATOM 1931 O SER A 128 -0.137 -24.953 -4.688 1.00 0.00 O ATOM 1932 CB SER A 128 -2.216 -22.640 -4.157 1.00 0.00 C ATOM 1933 OG SER A 128 -2.742 -21.537 -3.431 1.00 0.00 O ATOM 0 H SER A 128 -0.690 -20.674 -4.101 1.00 0.00 H new ATOM 0 HA SER A 128 -0.610 -23.191 -2.831 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.357 -22.486 -5.227 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.751 -23.552 -3.893 1.00 0.00 H new ATOM 0 HG SER A 128 -2.870 -20.778 -4.037 1.00 0.00 H new ATOM 1939 N ASN A 129 0.520 -23.223 -5.872 1.00 0.00 N ATOM 1940 CA ASN A 129 1.166 -24.104 -6.886 1.00 0.00 C ATOM 1941 C ASN A 129 0.093 -24.920 -7.609 1.00 0.00 C ATOM 1942 O ASN A 129 -0.191 -24.700 -8.770 1.00 0.00 O ATOM 1943 CB ASN A 129 2.145 -25.051 -6.190 1.00 0.00 C ATOM 1944 CG ASN A 129 3.578 -24.579 -6.441 1.00 0.00 C ATOM 1945 OD1 ASN A 129 4.359 -24.453 -5.518 1.00 0.00 O ATOM 1946 ND2 ASN A 129 3.960 -24.310 -7.660 1.00 0.00 N ATOM 0 H ASN A 129 0.595 -22.222 -6.055 1.00 0.00 H new ATOM 0 HA ASN A 129 1.706 -23.492 -7.609 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.942 -25.078 -5.119 1.00 0.00 H new ATOM 0 HB3 ASN A 129 2.014 -26.066 -6.565 1.00 0.00 H new ATOM 0 HD21 ASN A 129 4.913 -23.994 -7.838 1.00 0.00 H new ATOM 0 HD22 ASN A 129 3.305 -24.416 -8.435 1.00 0.00 H new ATOM 1953 N MET A 130 -0.505 -25.862 -6.933 1.00 0.00 N ATOM 1954 CA MET A 130 -1.559 -26.692 -7.581 1.00 0.00 C ATOM 1955 C MET A 130 -1.021 -27.263 -8.895 1.00 0.00 C ATOM 1956 O MET A 130 -0.449 -28.333 -8.930 1.00 0.00 O ATOM 1957 CB MET A 130 -2.787 -25.826 -7.866 1.00 0.00 C ATOM 1958 CG MET A 130 -3.876 -26.127 -6.834 1.00 0.00 C ATOM 1959 SD MET A 130 -3.192 -25.953 -5.167 1.00 0.00 S ATOM 1960 CE MET A 130 -4.368 -27.041 -4.325 1.00 0.00 C ATOM 0 H MET A 130 -0.309 -26.093 -5.959 1.00 0.00 H new ATOM 0 HA MET A 130 -1.838 -27.510 -6.916 1.00 0.00 H new ATOM 0 HB2 MET A 130 -2.517 -24.771 -7.828 1.00 0.00 H new ATOM 0 HB3 MET A 130 -3.159 -26.024 -8.871 1.00 0.00 H new ATOM 0 HG2 MET A 130 -4.716 -25.446 -6.967 1.00 0.00 H new ATOM 0 HG3 MET A 130 -4.259 -27.137 -6.978 1.00 0.00 H new ATOM 0 HE1 MET A 130 -4.129 -27.082 -3.262 1.00 0.00 H new ATOM 0 HE2 MET A 130 -5.379 -26.654 -4.455 1.00 0.00 H new ATOM 0 HE3 MET A 130 -4.306 -28.043 -4.750 1.00 0.00 H new ATOM 1970 N GLU A 131 -1.201 -26.556 -9.977 1.00 0.00 N ATOM 1971 CA GLU A 131 -0.700 -27.058 -11.287 1.00 0.00 C ATOM 1972 C GLU A 131 -1.599 -28.196 -11.775 1.00 0.00 C ATOM 1973 O GLU A 131 -1.159 -29.100 -12.456 1.00 0.00 O ATOM 1974 CB GLU A 131 0.730 -27.575 -11.122 1.00 0.00 C ATOM 1975 CG GLU A 131 1.504 -27.364 -12.424 1.00 0.00 C ATOM 1976 CD GLU A 131 2.924 -27.912 -12.271 1.00 0.00 C ATOM 1977 OE1 GLU A 131 3.062 -29.008 -11.751 1.00 0.00 O ATOM 1978 OE2 GLU A 131 3.850 -27.229 -12.675 1.00 0.00 O ATOM 0 H GLU A 131 -1.673 -25.653 -10.010 1.00 0.00 H new ATOM 0 HA GLU A 131 -0.712 -26.247 -12.015 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.225 -27.052 -10.304 1.00 0.00 H new ATOM 0 HB3 GLU A 131 0.717 -28.633 -10.862 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.996 -27.867 -13.247 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.537 -26.303 -12.671 1.00 0.00 H new ATOM 1985 N GLU A 132 -2.858 -28.158 -11.433 1.00 0.00 N ATOM 1986 CA GLU A 132 -3.785 -29.237 -11.879 1.00 0.00 C ATOM 1987 C GLU A 132 -5.140 -28.628 -12.240 1.00 0.00 C ATOM 1988 O GLU A 132 -6.118 -29.326 -12.422 1.00 0.00 O ATOM 1989 CB GLU A 132 -3.967 -30.252 -10.748 1.00 0.00 C ATOM 1990 CG GLU A 132 -3.944 -29.526 -9.401 1.00 0.00 C ATOM 1991 CD GLU A 132 -4.524 -30.439 -8.319 1.00 0.00 C ATOM 1992 OE1 GLU A 132 -3.877 -31.419 -7.989 1.00 0.00 O ATOM 1993 OE2 GLU A 132 -5.605 -30.142 -7.839 1.00 0.00 O ATOM 0 H GLU A 132 -3.285 -27.427 -10.864 1.00 0.00 H new ATOM 0 HA GLU A 132 -3.367 -29.737 -12.753 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.911 -30.783 -10.871 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.174 -30.999 -10.784 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -2.923 -29.244 -9.145 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -4.523 -28.604 -9.463 1.00 0.00 H new ATOM 2000 N THR A 133 -5.208 -27.329 -12.347 1.00 0.00 N ATOM 2001 CA THR A 133 -6.502 -26.675 -12.697 1.00 0.00 C ATOM 2002 C THR A 133 -6.288 -25.168 -12.840 1.00 0.00 C ATOM 2003 O THR A 133 -6.907 -24.519 -13.660 1.00 0.00 O ATOM 2004 CB THR A 133 -7.524 -26.944 -11.591 1.00 0.00 C ATOM 2005 OG1 THR A 133 -6.940 -27.778 -10.601 1.00 0.00 O ATOM 2006 CG2 THR A 133 -8.752 -27.637 -12.186 1.00 0.00 C ATOM 0 H THR A 133 -4.424 -26.692 -12.207 1.00 0.00 H new ATOM 0 HA THR A 133 -6.872 -27.080 -13.639 1.00 0.00 H new ATOM 0 HB THR A 133 -7.827 -26.000 -11.138 1.00 0.00 H new ATOM 0 HG1 THR A 133 -7.593 -27.950 -9.891 1.00 0.00 H new ATOM 0 HG21 THR A 133 -9.480 -27.828 -11.397 1.00 0.00 H new ATOM 0 HG22 THR A 133 -9.200 -26.995 -12.945 1.00 0.00 H new ATOM 0 HG23 THR A 133 -8.452 -28.582 -12.640 1.00 0.00 H new ATOM 2014 N ASN A 134 -5.417 -24.604 -12.049 1.00 0.00 N ATOM 2015 CA ASN A 134 -5.165 -23.138 -12.140 1.00 0.00 C ATOM 2016 C ASN A 134 -3.817 -22.894 -12.822 1.00 0.00 C ATOM 2017 O ASN A 134 -2.945 -22.246 -12.280 1.00 0.00 O ATOM 2018 CB ASN A 134 -5.141 -22.536 -10.733 1.00 0.00 C ATOM 2019 CG ASN A 134 -4.073 -23.238 -9.895 1.00 0.00 C ATOM 2020 OD1 ASN A 134 -4.353 -24.210 -9.221 1.00 0.00 O ATOM 2021 ND2 ASN A 134 -2.848 -22.785 -9.907 1.00 0.00 N ATOM 0 H ASN A 134 -4.869 -25.095 -11.343 1.00 0.00 H new ATOM 0 HA ASN A 134 -5.958 -22.668 -12.723 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.932 -21.468 -10.787 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.118 -22.646 -10.262 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -2.128 -23.247 -9.351 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -2.611 -21.969 -10.472 1.00 0.00 H new ATOM 2028 N LYS A 135 -3.641 -23.410 -14.009 1.00 0.00 N ATOM 2029 CA LYS A 135 -2.350 -23.207 -14.724 1.00 0.00 C ATOM 2030 C LYS A 135 -2.377 -21.863 -15.454 1.00 0.00 C ATOM 2031 O LYS A 135 -1.352 -21.331 -15.835 1.00 0.00 O ATOM 2032 CB LYS A 135 -2.147 -24.334 -15.739 1.00 0.00 C ATOM 2033 CG LYS A 135 -0.699 -24.823 -15.677 1.00 0.00 C ATOM 2034 CD LYS A 135 -0.326 -25.487 -17.004 1.00 0.00 C ATOM 2035 CE LYS A 135 1.124 -25.970 -16.944 1.00 0.00 C ATOM 2036 NZ LYS A 135 1.384 -26.596 -15.618 1.00 0.00 N ATOM 0 H LYS A 135 -4.335 -23.962 -14.513 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.531 -23.213 -14.004 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.829 -25.157 -15.526 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.379 -23.979 -16.743 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.030 -23.986 -15.476 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.578 -25.531 -14.857 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -0.992 -26.327 -17.202 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.451 -24.780 -17.824 1.00 0.00 H new ATOM 0 HE2 LYS A 135 1.312 -26.689 -17.741 1.00 0.00 H new ATOM 0 HE3 LYS A 135 1.804 -25.133 -17.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.189 -27.250 -15.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.605 -25.856 -14.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.540 -27.120 -15.310 1.00 0.00 H new ATOM 2050 N LYS A 136 -3.540 -21.307 -15.652 1.00 0.00 N ATOM 2051 CA LYS A 136 -3.630 -19.998 -16.356 1.00 0.00 C ATOM 2052 C LYS A 136 -3.226 -18.875 -15.399 1.00 0.00 C ATOM 2053 O LYS A 136 -2.962 -17.761 -15.808 1.00 0.00 O ATOM 2054 CB LYS A 136 -5.069 -19.771 -16.828 1.00 0.00 C ATOM 2055 CG LYS A 136 -6.020 -19.868 -15.633 1.00 0.00 C ATOM 2056 CD LYS A 136 -6.748 -21.213 -15.668 1.00 0.00 C ATOM 2057 CE LYS A 136 -7.977 -21.106 -16.572 1.00 0.00 C ATOM 2058 NZ LYS A 136 -7.795 -21.984 -17.763 1.00 0.00 N ATOM 0 H LYS A 136 -4.432 -21.703 -15.356 1.00 0.00 H new ATOM 0 HA LYS A 136 -2.960 -20.002 -17.216 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.158 -18.792 -17.299 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.337 -20.512 -17.581 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.462 -19.768 -14.702 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -6.741 -19.051 -15.661 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -6.079 -21.991 -16.037 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -7.049 -21.502 -14.661 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.872 -21.400 -16.024 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -8.121 -20.073 -16.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -8.155 -21.499 -18.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -6.784 -22.195 -17.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.319 -22.872 -17.623 1.00 0.00 H new ATOM 2072 N LEU A 137 -3.173 -19.159 -14.127 1.00 0.00 N ATOM 2073 CA LEU A 137 -2.785 -18.110 -13.142 1.00 0.00 C ATOM 2074 C LEU A 137 -1.265 -17.922 -13.162 1.00 0.00 C ATOM 2075 O LEU A 137 -0.727 -17.074 -12.477 1.00 0.00 O ATOM 2076 CB LEU A 137 -3.228 -18.537 -11.742 1.00 0.00 C ATOM 2077 CG LEU A 137 -4.673 -18.094 -11.505 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -5.555 -18.598 -12.649 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -5.174 -18.676 -10.182 1.00 0.00 C ATOM 0 H LEU A 137 -3.382 -20.073 -13.726 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.269 -17.169 -13.406 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.147 -19.619 -11.638 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.573 -18.094 -10.991 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.717 -17.006 -11.464 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.585 -18.283 -12.481 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -5.199 -18.185 -13.592 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.511 -19.686 -12.690 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.204 -18.361 -10.012 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.130 -19.764 -10.223 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.546 -18.318 -9.366 1.00 0.00 H new ATOM 2091 N ALA A 138 -0.566 -18.711 -13.932 1.00 0.00 N ATOM 2092 CA ALA A 138 0.918 -18.579 -13.984 1.00 0.00 C ATOM 2093 C ALA A 138 1.313 -17.388 -14.868 1.00 0.00 C ATOM 2094 O ALA A 138 2.045 -16.519 -14.436 1.00 0.00 O ATOM 2095 CB ALA A 138 1.526 -19.862 -14.555 1.00 0.00 C ATOM 0 H ALA A 138 -0.958 -19.441 -14.527 1.00 0.00 H new ATOM 0 HA ALA A 138 1.294 -18.412 -12.975 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.611 -19.765 -14.593 1.00 0.00 H new ATOM 0 HB2 ALA A 138 1.259 -20.706 -13.919 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.142 -20.030 -15.561 1.00 0.00 H new ATOM 2101 N PRO A 139 0.824 -17.384 -16.083 1.00 0.00 N ATOM 2102 CA PRO A 139 1.118 -16.312 -17.052 1.00 0.00 C ATOM 2103 C PRO A 139 0.284 -15.062 -16.749 1.00 0.00 C ATOM 2104 O PRO A 139 -0.331 -14.488 -17.625 1.00 0.00 O ATOM 2105 CB PRO A 139 0.710 -16.921 -18.396 1.00 0.00 C ATOM 2106 CG PRO A 139 -0.302 -18.045 -18.072 1.00 0.00 C ATOM 2107 CD PRO A 139 -0.067 -18.441 -16.604 1.00 0.00 C ATOM 0 HA PRO A 139 2.160 -15.993 -17.028 1.00 0.00 H new ATOM 0 HB2 PRO A 139 0.261 -16.168 -19.044 1.00 0.00 H new ATOM 0 HB3 PRO A 139 1.578 -17.318 -18.923 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -1.325 -17.699 -18.221 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -0.155 -18.900 -18.732 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -1.003 -18.483 -16.048 1.00 0.00 H new ATOM 0 HD3 PRO A 139 0.394 -19.425 -16.526 1.00 0.00 H new ATOM 2115 N LYS A 140 0.263 -14.638 -15.517 1.00 0.00 N ATOM 2116 CA LYS A 140 -0.527 -13.426 -15.160 1.00 0.00 C ATOM 2117 C LYS A 140 0.191 -12.665 -14.045 1.00 0.00 C ATOM 2118 O LYS A 140 0.241 -11.451 -14.039 1.00 0.00 O ATOM 2119 CB LYS A 140 -1.917 -13.846 -14.678 1.00 0.00 C ATOM 2120 CG LYS A 140 -1.805 -15.133 -13.860 1.00 0.00 C ATOM 2121 CD LYS A 140 -2.492 -14.941 -12.506 1.00 0.00 C ATOM 2122 CE LYS A 140 -1.518 -14.283 -11.526 1.00 0.00 C ATOM 2123 NZ LYS A 140 -2.229 -13.973 -10.253 1.00 0.00 N ATOM 0 H LYS A 140 0.758 -15.078 -14.741 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.626 -12.784 -16.035 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.358 -13.055 -14.072 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.578 -14.001 -15.531 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.266 -15.960 -14.399 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.757 -15.393 -13.714 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -3.381 -14.321 -12.622 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -2.823 -15.903 -12.115 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -0.676 -14.947 -11.332 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -1.111 -13.370 -11.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.738 -13.199 -9.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.206 -13.686 -10.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -2.239 -14.818 -9.646 1.00 0.00 H new ATOM 2137 N ILE A 141 0.750 -13.371 -13.101 1.00 0.00 N ATOM 2138 CA ILE A 141 1.466 -12.693 -11.987 1.00 0.00 C ATOM 2139 C ILE A 141 2.809 -12.162 -12.494 1.00 0.00 C ATOM 2140 O ILE A 141 3.423 -11.311 -11.881 1.00 0.00 O ATOM 2141 CB ILE A 141 1.702 -13.697 -10.855 1.00 0.00 C ATOM 2142 CG1 ILE A 141 2.746 -13.141 -9.882 1.00 0.00 C ATOM 2143 CG2 ILE A 141 2.208 -15.017 -11.441 1.00 0.00 C ATOM 2144 CD1 ILE A 141 2.554 -13.781 -8.506 1.00 0.00 C ATOM 0 H ILE A 141 0.741 -14.390 -13.054 1.00 0.00 H new ATOM 0 HA ILE A 141 0.867 -11.861 -11.616 1.00 0.00 H new ATOM 0 HB ILE A 141 0.766 -13.867 -10.324 1.00 0.00 H new ATOM 0 HG12 ILE A 141 3.750 -13.346 -10.253 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.649 -12.058 -9.808 1.00 0.00 H new ATOM 0 HG21 ILE A 141 2.376 -15.732 -10.636 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.466 -15.417 -12.132 1.00 0.00 H new ATOM 0 HG23 ILE A 141 3.143 -14.844 -11.974 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.297 -13.385 -7.814 1.00 0.00 H new ATOM 0 HD12 ILE A 141 1.555 -13.553 -8.135 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.673 -14.861 -8.587 1.00 0.00 H new ATOM 2156 N LYS A 142 3.273 -12.659 -13.608 1.00 0.00 N ATOM 2157 CA LYS A 142 4.578 -12.182 -14.149 1.00 0.00 C ATOM 2158 C LYS A 142 4.500 -10.678 -14.423 1.00 0.00 C ATOM 2159 O LYS A 142 5.350 -9.916 -14.003 1.00 0.00 O ATOM 2160 CB LYS A 142 4.898 -12.924 -15.449 1.00 0.00 C ATOM 2161 CG LYS A 142 3.734 -12.772 -16.430 1.00 0.00 C ATOM 2162 CD LYS A 142 3.904 -13.764 -17.582 1.00 0.00 C ATOM 2163 CE LYS A 142 5.121 -13.369 -18.422 1.00 0.00 C ATOM 2164 NZ LYS A 142 5.779 -14.597 -18.951 1.00 0.00 N ATOM 0 H LYS A 142 2.806 -13.374 -14.166 1.00 0.00 H new ATOM 0 HA LYS A 142 5.364 -12.377 -13.420 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.812 -12.527 -15.890 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.076 -13.979 -15.242 1.00 0.00 H new ATOM 0 HG2 LYS A 142 2.788 -12.951 -15.919 1.00 0.00 H new ATOM 0 HG3 LYS A 142 3.700 -11.753 -16.816 1.00 0.00 H new ATOM 0 HD2 LYS A 142 4.031 -14.773 -17.191 1.00 0.00 H new ATOM 0 HD3 LYS A 142 3.008 -13.773 -18.203 1.00 0.00 H new ATOM 0 HE2 LYS A 142 4.814 -12.724 -19.246 1.00 0.00 H new ATOM 0 HE3 LYS A 142 5.825 -12.799 -17.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 6.606 -14.329 -19.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 6.085 -15.196 -18.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 5.106 -15.124 -19.543 1.00 0.00 H new ATOM 2178 N GLN A 143 3.488 -10.241 -15.121 1.00 0.00 N ATOM 2179 CA GLN A 143 3.360 -8.786 -15.416 1.00 0.00 C ATOM 2180 C GLN A 143 2.832 -8.058 -14.178 1.00 0.00 C ATOM 2181 O GLN A 143 2.785 -6.846 -14.130 1.00 0.00 O ATOM 2182 CB GLN A 143 2.386 -8.584 -16.579 1.00 0.00 C ATOM 2183 CG GLN A 143 3.144 -8.684 -17.904 1.00 0.00 C ATOM 2184 CD GLN A 143 3.199 -7.306 -18.567 1.00 0.00 C ATOM 2185 OE1 GLN A 143 2.792 -6.321 -17.983 1.00 0.00 O ATOM 2186 NE2 GLN A 143 3.689 -7.193 -19.772 1.00 0.00 N ATOM 0 H GLN A 143 2.745 -10.828 -15.500 1.00 0.00 H new ATOM 0 HA GLN A 143 4.337 -8.384 -15.685 1.00 0.00 H new ATOM 0 HB2 GLN A 143 1.598 -9.336 -16.541 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.902 -7.611 -16.497 1.00 0.00 H new ATOM 0 HG2 GLN A 143 4.154 -9.056 -17.730 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.651 -9.397 -18.564 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.031 -8.019 -20.263 1.00 0.00 H new ATOM 0 HE22 GLN A 143 3.730 -6.279 -20.222 1.00 0.00 H new ATOM 2195 N ALA A 144 2.432 -8.792 -13.175 1.00 0.00 N ATOM 2196 CA ALA A 144 1.904 -8.144 -11.941 1.00 0.00 C ATOM 2197 C ALA A 144 3.066 -7.610 -11.101 1.00 0.00 C ATOM 2198 O ALA A 144 3.006 -6.522 -10.564 1.00 0.00 O ATOM 2199 CB ALA A 144 1.117 -9.171 -11.125 1.00 0.00 C ATOM 0 H ALA A 144 2.448 -9.812 -13.157 1.00 0.00 H new ATOM 0 HA ALA A 144 1.250 -7.318 -12.219 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.730 -8.699 -10.222 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.287 -9.550 -11.721 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.773 -9.997 -10.850 1.00 0.00 H new ATOM 2205 N TYR A 145 4.121 -8.368 -10.979 1.00 0.00 N ATOM 2206 CA TYR A 145 5.278 -7.898 -10.167 1.00 0.00 C ATOM 2207 C TYR A 145 6.073 -6.859 -10.961 1.00 0.00 C ATOM 2208 O TYR A 145 6.726 -6.002 -10.400 1.00 0.00 O ATOM 2209 CB TYR A 145 6.178 -9.091 -9.819 1.00 0.00 C ATOM 2210 CG TYR A 145 7.005 -9.485 -11.023 1.00 0.00 C ATOM 2211 CD1 TYR A 145 8.125 -8.726 -11.383 1.00 0.00 C ATOM 2212 CD2 TYR A 145 6.650 -10.610 -11.778 1.00 0.00 C ATOM 2213 CE1 TYR A 145 8.890 -9.092 -12.496 1.00 0.00 C ATOM 2214 CE2 TYR A 145 7.417 -10.976 -12.890 1.00 0.00 C ATOM 2215 CZ TYR A 145 8.536 -10.217 -13.250 1.00 0.00 C ATOM 2216 OH TYR A 145 9.290 -10.578 -14.347 1.00 0.00 O ATOM 0 H TYR A 145 4.232 -9.288 -11.404 1.00 0.00 H new ATOM 0 HA TYR A 145 4.916 -7.442 -9.246 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.833 -8.832 -8.987 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.568 -9.934 -9.495 1.00 0.00 H new ATOM 0 HD1 TYR A 145 8.399 -7.858 -10.802 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.785 -11.195 -11.502 1.00 0.00 H new ATOM 0 HE1 TYR A 145 9.754 -8.506 -12.773 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.145 -11.845 -13.471 1.00 0.00 H new ATOM 0 HH TYR A 145 8.908 -11.382 -14.756 1.00 0.00 H new ATOM 2226 N ASP A 146 6.025 -6.930 -12.262 1.00 0.00 N ATOM 2227 CA ASP A 146 6.779 -5.948 -13.089 1.00 0.00 C ATOM 2228 C ASP A 146 6.029 -4.613 -13.106 1.00 0.00 C ATOM 2229 O ASP A 146 6.613 -3.561 -13.272 1.00 0.00 O ATOM 2230 CB ASP A 146 6.906 -6.478 -14.518 1.00 0.00 C ATOM 2231 CG ASP A 146 8.249 -6.042 -15.108 1.00 0.00 C ATOM 2232 OD1 ASP A 146 8.346 -4.902 -15.531 1.00 0.00 O ATOM 2233 OD2 ASP A 146 9.158 -6.856 -15.125 1.00 0.00 O ATOM 0 H ASP A 146 5.496 -7.626 -12.788 1.00 0.00 H new ATOM 0 HA ASP A 146 7.772 -5.802 -12.665 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.831 -7.565 -14.522 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.088 -6.100 -15.131 1.00 0.00 H new ATOM 2238 N ASP A 147 4.733 -4.650 -12.946 1.00 0.00 N ATOM 2239 CA ASP A 147 3.937 -3.387 -12.961 1.00 0.00 C ATOM 2240 C ASP A 147 4.074 -2.658 -11.621 1.00 0.00 C ATOM 2241 O ASP A 147 3.619 -1.542 -11.467 1.00 0.00 O ATOM 2242 CB ASP A 147 2.464 -3.723 -13.206 1.00 0.00 C ATOM 2243 CG ASP A 147 2.205 -3.819 -14.710 1.00 0.00 C ATOM 2244 OD1 ASP A 147 2.974 -4.487 -15.382 1.00 0.00 O ATOM 2245 OD2 ASP A 147 1.241 -3.224 -15.164 1.00 0.00 O ATOM 0 H ASP A 147 4.190 -5.502 -12.805 1.00 0.00 H new ATOM 0 HA ASP A 147 4.310 -2.741 -13.756 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.210 -4.666 -12.722 1.00 0.00 H new ATOM 0 HB3 ASP A 147 1.827 -2.956 -12.765 1.00 0.00 H new ATOM 2250 N PHE A 148 4.687 -3.274 -10.647 1.00 0.00 N ATOM 2251 CA PHE A 148 4.833 -2.602 -9.323 1.00 0.00 C ATOM 2252 C PHE A 148 5.950 -1.556 -9.385 1.00 0.00 C ATOM 2253 O PHE A 148 5.746 -0.399 -9.078 1.00 0.00 O ATOM 2254 CB PHE A 148 5.172 -3.642 -8.253 1.00 0.00 C ATOM 2255 CG PHE A 148 3.912 -4.349 -7.809 1.00 0.00 C ATOM 2256 CD1 PHE A 148 2.738 -3.620 -7.579 1.00 0.00 C ATOM 2257 CD2 PHE A 148 3.919 -5.737 -7.627 1.00 0.00 C ATOM 2258 CE1 PHE A 148 1.574 -4.280 -7.168 1.00 0.00 C ATOM 2259 CE2 PHE A 148 2.755 -6.396 -7.215 1.00 0.00 C ATOM 2260 CZ PHE A 148 1.582 -5.668 -6.986 1.00 0.00 C ATOM 0 H PHE A 148 5.091 -4.208 -10.709 1.00 0.00 H new ATOM 0 HA PHE A 148 3.894 -2.110 -9.071 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.885 -4.365 -8.649 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.648 -3.158 -7.400 1.00 0.00 H new ATOM 0 HD1 PHE A 148 2.731 -2.549 -7.719 1.00 0.00 H new ATOM 0 HD2 PHE A 148 4.823 -6.300 -7.805 1.00 0.00 H new ATOM 0 HE1 PHE A 148 0.669 -3.718 -6.991 1.00 0.00 H new ATOM 0 HE2 PHE A 148 2.762 -7.467 -7.074 1.00 0.00 H new ATOM 0 HZ PHE A 148 0.684 -6.177 -6.669 1.00 0.00 H new ATOM 2270 N VAL A 149 7.132 -1.952 -9.773 1.00 0.00 N ATOM 2271 CA VAL A 149 8.258 -0.977 -9.843 1.00 0.00 C ATOM 2272 C VAL A 149 8.191 -0.205 -11.163 1.00 0.00 C ATOM 2273 O VAL A 149 8.794 0.840 -11.313 1.00 0.00 O ATOM 2274 CB VAL A 149 9.588 -1.727 -9.758 1.00 0.00 C ATOM 2275 CG1 VAL A 149 9.661 -2.768 -10.877 1.00 0.00 C ATOM 2276 CG2 VAL A 149 10.743 -0.734 -9.909 1.00 0.00 C ATOM 0 H VAL A 149 7.366 -2.907 -10.044 1.00 0.00 H new ATOM 0 HA VAL A 149 8.181 -0.277 -9.011 1.00 0.00 H new ATOM 0 HB VAL A 149 9.662 -2.227 -8.792 1.00 0.00 H new ATOM 0 HG11 VAL A 149 10.609 -3.302 -10.816 1.00 0.00 H new ATOM 0 HG12 VAL A 149 8.839 -3.475 -10.770 1.00 0.00 H new ATOM 0 HG13 VAL A 149 9.587 -2.269 -11.843 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.692 -1.267 -9.849 1.00 0.00 H new ATOM 0 HG22 VAL A 149 10.669 -0.234 -10.875 1.00 0.00 H new ATOM 0 HG23 VAL A 149 10.692 0.007 -9.111 1.00 0.00 H new ATOM 2286 N LYS A 150 7.466 -0.712 -12.120 1.00 0.00 N ATOM 2287 CA LYS A 150 7.365 -0.008 -13.430 1.00 0.00 C ATOM 2288 C LYS A 150 6.389 1.162 -13.307 1.00 0.00 C ATOM 2289 O LYS A 150 6.710 2.287 -13.635 1.00 0.00 O ATOM 2290 CB LYS A 150 6.858 -0.985 -14.494 1.00 0.00 C ATOM 2291 CG LYS A 150 7.982 -1.948 -14.880 1.00 0.00 C ATOM 2292 CD LYS A 150 8.996 -1.223 -15.767 1.00 0.00 C ATOM 2293 CE LYS A 150 10.256 -2.077 -15.908 1.00 0.00 C ATOM 2294 NZ LYS A 150 11.458 -1.240 -15.637 1.00 0.00 N ATOM 0 H LYS A 150 6.939 -1.583 -12.053 1.00 0.00 H new ATOM 0 HA LYS A 150 8.347 0.368 -13.718 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.002 -1.542 -14.113 1.00 0.00 H new ATOM 0 HB3 LYS A 150 6.516 -0.437 -15.372 1.00 0.00 H new ATOM 0 HG2 LYS A 150 8.473 -2.328 -13.984 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.572 -2.809 -15.408 1.00 0.00 H new ATOM 0 HD2 LYS A 150 8.563 -1.030 -16.749 1.00 0.00 H new ATOM 0 HD3 LYS A 150 9.247 -0.255 -15.334 1.00 0.00 H new ATOM 0 HE2 LYS A 150 10.219 -2.915 -15.212 1.00 0.00 H new ATOM 0 HE3 LYS A 150 10.312 -2.498 -16.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 12.315 -1.822 -15.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 11.495 -0.454 -16.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 11.405 -0.859 -14.671 1.00 0.00 H new ATOM 2308 N HIS A 151 5.198 0.906 -12.841 1.00 0.00 N ATOM 2309 CA HIS A 151 4.200 2.005 -12.702 1.00 0.00 C ATOM 2310 C HIS A 151 4.514 2.829 -11.452 1.00 0.00 C ATOM 2311 O HIS A 151 4.508 4.043 -11.481 1.00 0.00 O ATOM 2312 CB HIS A 151 2.797 1.406 -12.584 1.00 0.00 C ATOM 2313 CG HIS A 151 2.462 0.669 -13.852 1.00 0.00 C ATOM 2314 ND1 HIS A 151 2.778 1.171 -15.104 1.00 0.00 N ATOM 2315 CD2 HIS A 151 1.836 -0.532 -14.076 1.00 0.00 C ATOM 2316 CE1 HIS A 151 2.348 0.282 -16.018 1.00 0.00 C ATOM 2317 NE2 HIS A 151 1.766 -0.775 -15.445 1.00 0.00 N ATOM 0 H HIS A 151 4.872 -0.016 -12.550 1.00 0.00 H new ATOM 0 HA HIS A 151 4.246 2.651 -13.579 1.00 0.00 H new ATOM 0 HB2 HIS A 151 2.749 0.728 -11.732 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.066 2.195 -12.405 1.00 0.00 H new ATOM 0 HD2 HIS A 151 1.456 -1.188 -13.307 1.00 0.00 H new ATOM 0 HE1 HIS A 151 2.460 0.408 -17.085 1.00 0.00 H new ATOM 0 HE2 HIS A 151 1.358 -1.586 -15.910 1.00 0.00 H new ATOM 2325 N ALA A 152 4.787 2.180 -10.354 1.00 0.00 N ATOM 2326 CA ALA A 152 5.099 2.928 -9.104 1.00 0.00 C ATOM 2327 C ALA A 152 6.217 3.936 -9.378 1.00 0.00 C ATOM 2328 O ALA A 152 6.120 5.096 -9.025 1.00 0.00 O ATOM 2329 CB ALA A 152 5.550 1.946 -8.022 1.00 0.00 C ATOM 0 H ALA A 152 4.808 1.164 -10.268 1.00 0.00 H new ATOM 0 HA ALA A 152 4.209 3.458 -8.765 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.779 2.493 -7.107 1.00 0.00 H new ATOM 0 HB2 ALA A 152 4.753 1.229 -7.827 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.440 1.416 -8.360 1.00 0.00 H new ATOM 2335 N GLU A 153 7.279 3.506 -10.002 1.00 0.00 N ATOM 2336 CA GLU A 153 8.401 4.441 -10.296 1.00 0.00 C ATOM 2337 C GLU A 153 7.897 5.583 -11.181 1.00 0.00 C ATOM 2338 O GLU A 153 8.524 6.618 -11.293 1.00 0.00 O ATOM 2339 CB GLU A 153 9.518 3.687 -11.023 1.00 0.00 C ATOM 2340 CG GLU A 153 9.077 3.377 -12.456 1.00 0.00 C ATOM 2341 CD GLU A 153 9.798 4.313 -13.426 1.00 0.00 C ATOM 2342 OE1 GLU A 153 9.613 5.514 -13.309 1.00 0.00 O ATOM 2343 OE2 GLU A 153 10.524 3.815 -14.270 1.00 0.00 O ATOM 0 H GLU A 153 7.418 2.547 -10.321 1.00 0.00 H new ATOM 0 HA GLU A 153 8.786 4.849 -9.362 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.429 4.286 -11.033 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.751 2.762 -10.495 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.302 2.339 -12.701 1.00 0.00 H new ATOM 0 HG3 GLU A 153 7.998 3.500 -12.550 1.00 0.00 H new ATOM 2350 N GLU A 154 6.769 5.404 -11.813 1.00 0.00 N ATOM 2351 CA GLU A 154 6.229 6.479 -12.691 1.00 0.00 C ATOM 2352 C GLU A 154 5.910 7.716 -11.849 1.00 0.00 C ATOM 2353 O GLU A 154 5.874 8.824 -12.345 1.00 0.00 O ATOM 2354 CB GLU A 154 4.952 5.986 -13.375 1.00 0.00 C ATOM 2355 CG GLU A 154 4.682 6.833 -14.621 1.00 0.00 C ATOM 2356 CD GLU A 154 5.579 6.358 -15.766 1.00 0.00 C ATOM 2357 OE1 GLU A 154 6.787 6.457 -15.625 1.00 0.00 O ATOM 2358 OE2 GLU A 154 5.043 5.905 -16.763 1.00 0.00 O ATOM 0 H GLU A 154 6.199 4.560 -11.759 1.00 0.00 H new ATOM 0 HA GLU A 154 6.971 6.736 -13.447 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.056 4.937 -13.651 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.109 6.053 -12.687 1.00 0.00 H new ATOM 0 HG2 GLU A 154 3.634 6.752 -14.909 1.00 0.00 H new ATOM 0 HG3 GLU A 154 4.873 7.885 -14.407 1.00 0.00 H new ATOM 2365 N VAL A 155 5.677 7.537 -10.578 1.00 0.00 N ATOM 2366 CA VAL A 155 5.360 8.705 -9.708 1.00 0.00 C ATOM 2367 C VAL A 155 6.645 9.476 -9.402 1.00 0.00 C ATOM 2368 O VAL A 155 6.639 10.684 -9.269 1.00 0.00 O ATOM 2369 CB VAL A 155 4.733 8.214 -8.401 1.00 0.00 C ATOM 2370 CG1 VAL A 155 5.807 7.552 -7.534 1.00 0.00 C ATOM 2371 CG2 VAL A 155 4.130 9.402 -7.648 1.00 0.00 C ATOM 0 H VAL A 155 5.692 6.634 -10.104 1.00 0.00 H new ATOM 0 HA VAL A 155 4.657 9.361 -10.222 1.00 0.00 H new ATOM 0 HB VAL A 155 3.950 7.489 -8.624 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.359 7.203 -6.604 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.237 6.706 -8.070 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.591 8.276 -7.310 1.00 0.00 H new ATOM 0 HG21 VAL A 155 3.683 9.054 -6.717 1.00 0.00 H new ATOM 0 HG22 VAL A 155 4.913 10.127 -7.426 1.00 0.00 H new ATOM 0 HG23 VAL A 155 3.364 9.873 -8.264 1.00 0.00 H new ATOM 2381 N GLN A 156 7.750 8.789 -9.292 1.00 0.00 N ATOM 2382 CA GLN A 156 9.034 9.484 -8.997 1.00 0.00 C ATOM 2383 C GLN A 156 9.535 10.181 -10.265 1.00 0.00 C ATOM 2384 O GLN A 156 10.297 11.126 -10.206 1.00 0.00 O ATOM 2385 CB GLN A 156 10.071 8.458 -8.523 1.00 0.00 C ATOM 2386 CG GLN A 156 11.478 9.057 -8.613 1.00 0.00 C ATOM 2387 CD GLN A 156 12.206 8.467 -9.823 1.00 0.00 C ATOM 2388 OE1 GLN A 156 12.123 7.186 -10.058 1.00 0.00 O flip ATOM 2389 NE2 GLN A 156 12.856 9.179 -10.561 1.00 0.00 N flip ATOM 0 H GLN A 156 7.818 7.776 -9.394 1.00 0.00 H new ATOM 0 HA GLN A 156 8.880 10.227 -8.214 1.00 0.00 H new ATOM 0 HB2 GLN A 156 9.858 8.161 -7.496 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.010 7.558 -9.134 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.418 10.142 -8.704 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.035 8.844 -7.700 1.00 0.00 H new ATOM 0 HE21 GLN A 156 12.921 10.180 -10.377 1.00 0.00 H new ATOM 0 HE22 GLN A 156 13.337 8.776 -11.365 1.00 0.00 H new ATOM 2398 N LYS A 157 9.110 9.725 -11.412 1.00 0.00 N ATOM 2399 CA LYS A 157 9.561 10.364 -12.680 1.00 0.00 C ATOM 2400 C LYS A 157 9.007 11.788 -12.757 1.00 0.00 C ATOM 2401 O LYS A 157 9.737 12.738 -12.957 1.00 0.00 O ATOM 2402 CB LYS A 157 9.049 9.551 -13.871 1.00 0.00 C ATOM 2403 CG LYS A 157 9.529 10.195 -15.172 1.00 0.00 C ATOM 2404 CD LYS A 157 8.339 10.826 -15.900 1.00 0.00 C ATOM 2405 CE LYS A 157 8.842 11.899 -16.866 1.00 0.00 C ATOM 2406 NZ LYS A 157 8.771 11.384 -18.263 1.00 0.00 N ATOM 0 H LYS A 157 8.471 8.938 -11.525 1.00 0.00 H new ATOM 0 HA LYS A 157 10.650 10.396 -12.704 1.00 0.00 H new ATOM 0 HB2 LYS A 157 9.410 8.524 -13.806 1.00 0.00 H new ATOM 0 HB3 LYS A 157 7.960 9.508 -13.854 1.00 0.00 H new ATOM 0 HG2 LYS A 157 10.282 10.954 -14.958 1.00 0.00 H new ATOM 0 HG3 LYS A 157 10.002 9.447 -15.808 1.00 0.00 H new ATOM 0 HD2 LYS A 157 7.786 10.061 -16.445 1.00 0.00 H new ATOM 0 HD3 LYS A 157 7.649 11.265 -15.179 1.00 0.00 H new ATOM 0 HE2 LYS A 157 8.239 12.802 -16.769 1.00 0.00 H new ATOM 0 HE3 LYS A 157 9.868 12.173 -16.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 9.113 12.114 -18.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 9.364 10.534 -18.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 7.786 11.144 -18.495 1.00 0.00 H new ATOM 2420 N LYS A 158 7.721 11.943 -12.600 1.00 0.00 N ATOM 2421 CA LYS A 158 7.120 13.304 -12.664 1.00 0.00 C ATOM 2422 C LYS A 158 7.382 14.040 -11.348 1.00 0.00 C ATOM 2423 O LYS A 158 7.627 15.230 -11.329 1.00 0.00 O ATOM 2424 CB LYS A 158 5.612 13.186 -12.891 1.00 0.00 C ATOM 2425 CG LYS A 158 5.196 14.092 -14.052 1.00 0.00 C ATOM 2426 CD LYS A 158 4.552 13.248 -15.153 1.00 0.00 C ATOM 2427 CE LYS A 158 3.995 14.168 -16.241 1.00 0.00 C ATOM 2428 NZ LYS A 158 5.111 14.933 -16.864 1.00 0.00 N ATOM 0 H LYS A 158 7.060 11.185 -12.430 1.00 0.00 H new ATOM 0 HA LYS A 158 7.568 13.860 -13.487 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.347 12.152 -13.110 1.00 0.00 H new ATOM 0 HB3 LYS A 158 5.074 13.468 -11.986 1.00 0.00 H new ATOM 0 HG2 LYS A 158 4.494 14.850 -13.703 1.00 0.00 H new ATOM 0 HG3 LYS A 158 6.065 14.619 -14.445 1.00 0.00 H new ATOM 0 HD2 LYS A 158 5.287 12.566 -15.580 1.00 0.00 H new ATOM 0 HD3 LYS A 158 3.753 12.635 -14.736 1.00 0.00 H new ATOM 0 HE2 LYS A 158 3.476 13.581 -16.998 1.00 0.00 H new ATOM 0 HE3 LYS A 158 3.264 14.854 -15.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 4.790 15.345 -17.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 5.411 15.694 -16.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 5.912 14.295 -17.042 1.00 0.00 H new ATOM 2442 N LEU A 159 7.332 13.341 -10.247 1.00 0.00 N ATOM 2443 CA LEU A 159 7.579 14.000 -8.933 1.00 0.00 C ATOM 2444 C LEU A 159 8.870 14.817 -9.006 1.00 0.00 C ATOM 2445 O LEU A 159 8.889 15.995 -8.705 1.00 0.00 O ATOM 2446 CB LEU A 159 7.710 12.933 -7.845 1.00 0.00 C ATOM 2447 CG LEU A 159 6.330 12.621 -7.264 1.00 0.00 C ATOM 2448 CD1 LEU A 159 6.446 11.474 -6.259 1.00 0.00 C ATOM 2449 CD2 LEU A 159 5.782 13.863 -6.558 1.00 0.00 C ATOM 0 H LEU A 159 7.131 12.342 -10.201 1.00 0.00 H new ATOM 0 HA LEU A 159 6.745 14.661 -8.695 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.154 12.028 -8.260 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.377 13.283 -7.057 1.00 0.00 H new ATOM 0 HG LEU A 159 5.654 12.331 -8.069 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.462 11.252 -5.845 1.00 0.00 H new ATOM 0 HD12 LEU A 159 6.837 10.589 -6.761 1.00 0.00 H new ATOM 0 HD13 LEU A 159 7.122 11.763 -5.454 1.00 0.00 H new ATOM 0 HD21 LEU A 159 4.798 13.642 -6.144 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.458 14.152 -5.753 1.00 0.00 H new ATOM 0 HD23 LEU A 159 5.699 14.681 -7.273 1.00 0.00 H new ATOM 2461 N HIS A 160 9.950 14.203 -9.402 1.00 0.00 N ATOM 2462 CA HIS A 160 11.239 14.945 -9.493 1.00 0.00 C ATOM 2463 C HIS A 160 11.056 16.177 -10.382 1.00 0.00 C ATOM 2464 O HIS A 160 11.560 17.244 -10.091 1.00 0.00 O ATOM 2465 CB HIS A 160 12.312 14.036 -10.095 1.00 0.00 C ATOM 2466 CG HIS A 160 13.569 14.131 -9.275 1.00 0.00 C ATOM 2467 ND1 HIS A 160 14.699 13.384 -9.566 1.00 0.00 N ATOM 2468 CD2 HIS A 160 13.889 14.880 -8.170 1.00 0.00 C ATOM 2469 CE1 HIS A 160 15.637 13.697 -8.653 1.00 0.00 C ATOM 2470 NE2 HIS A 160 15.195 14.605 -7.779 1.00 0.00 N ATOM 0 H HIS A 160 9.996 13.219 -9.667 1.00 0.00 H new ATOM 0 HA HIS A 160 11.548 15.258 -8.496 1.00 0.00 H new ATOM 0 HB2 HIS A 160 11.958 13.005 -10.119 1.00 0.00 H new ATOM 0 HB3 HIS A 160 12.515 14.328 -11.125 1.00 0.00 H new ATOM 0 HD2 HIS A 160 13.227 15.577 -7.679 1.00 0.00 H new ATOM 0 HE1 HIS A 160 16.627 13.266 -8.630 1.00 0.00 H new ATOM 0 HE2 HIS A 160 15.705 15.010 -6.994 1.00 0.00 H new ATOM 2478 N GLU A 161 10.339 16.038 -11.463 1.00 0.00 N ATOM 2479 CA GLU A 161 10.124 17.202 -12.368 1.00 0.00 C ATOM 2480 C GLU A 161 9.301 18.268 -11.642 1.00 0.00 C ATOM 2481 O GLU A 161 9.695 19.415 -11.551 1.00 0.00 O ATOM 2482 CB GLU A 161 9.373 16.743 -13.620 1.00 0.00 C ATOM 2483 CG GLU A 161 9.213 17.922 -14.581 1.00 0.00 C ATOM 2484 CD GLU A 161 7.849 17.840 -15.268 1.00 0.00 C ATOM 2485 OE1 GLU A 161 6.878 18.266 -14.664 1.00 0.00 O ATOM 2486 OE2 GLU A 161 7.797 17.353 -16.385 1.00 0.00 O ATOM 0 H GLU A 161 9.893 15.170 -11.759 1.00 0.00 H new ATOM 0 HA GLU A 161 11.088 17.621 -12.656 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.918 15.934 -14.107 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.395 16.348 -13.346 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.302 18.862 -14.037 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.009 17.908 -15.326 1.00 0.00 H new ATOM 2493 N ALA A 162 8.161 17.901 -11.124 1.00 0.00 N ATOM 2494 CA ALA A 162 7.316 18.895 -10.405 1.00 0.00 C ATOM 2495 C ALA A 162 8.168 19.639 -9.375 1.00 0.00 C ATOM 2496 O ALA A 162 7.986 20.817 -9.139 1.00 0.00 O ATOM 2497 CB ALA A 162 6.172 18.170 -9.692 1.00 0.00 C ATOM 0 H ALA A 162 7.779 16.956 -11.168 1.00 0.00 H new ATOM 0 HA ALA A 162 6.906 19.608 -11.120 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.553 18.896 -9.165 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.565 17.639 -10.425 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.583 17.457 -8.977 1.00 0.00 H new ATOM 2503 N ALA A 163 9.099 18.961 -8.760 1.00 0.00 N ATOM 2504 CA ALA A 163 9.962 19.631 -7.747 1.00 0.00 C ATOM 2505 C ALA A 163 10.654 20.837 -8.385 1.00 0.00 C ATOM 2506 O ALA A 163 11.148 21.714 -7.704 1.00 0.00 O ATOM 2507 CB ALA A 163 11.017 18.645 -7.243 1.00 0.00 C ATOM 0 H ALA A 163 9.299 17.973 -8.916 1.00 0.00 H new ATOM 0 HA ALA A 163 9.348 19.965 -6.910 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.648 19.135 -6.502 1.00 0.00 H new ATOM 0 HB2 ALA A 163 10.524 17.786 -6.788 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.631 18.311 -8.079 1.00 0.00 H new ATOM 2513 N THR A 164 10.694 20.887 -9.688 1.00 0.00 N ATOM 2514 CA THR A 164 11.353 22.036 -10.370 1.00 0.00 C ATOM 2515 C THR A 164 10.411 22.614 -11.429 1.00 0.00 C ATOM 2516 O THR A 164 10.792 23.455 -12.216 1.00 0.00 O ATOM 2517 CB THR A 164 12.643 21.559 -11.041 1.00 0.00 C ATOM 2518 OG1 THR A 164 12.357 20.441 -11.871 1.00 0.00 O ATOM 2519 CG2 THR A 164 13.659 21.156 -9.971 1.00 0.00 C ATOM 0 H THR A 164 10.299 20.182 -10.310 1.00 0.00 H new ATOM 0 HA THR A 164 11.588 22.806 -9.635 1.00 0.00 H new ATOM 0 HB THR A 164 13.058 22.365 -11.646 1.00 0.00 H new ATOM 0 HG1 THR A 164 11.404 20.221 -11.807 1.00 0.00 H new ATOM 0 HG21 THR A 164 14.577 20.817 -10.451 1.00 0.00 H new ATOM 0 HG22 THR A 164 13.877 22.014 -9.335 1.00 0.00 H new ATOM 0 HG23 THR A 164 13.247 20.350 -9.364 1.00 0.00 H new ATOM 2527 N LYS A 165 9.182 22.165 -11.450 1.00 0.00 N ATOM 2528 CA LYS A 165 8.208 22.683 -12.454 1.00 0.00 C ATOM 2529 C LYS A 165 8.896 22.838 -13.812 1.00 0.00 C ATOM 2530 O LYS A 165 8.696 23.812 -14.512 1.00 0.00 O ATOM 2531 CB LYS A 165 7.670 24.040 -11.993 1.00 0.00 C ATOM 2532 CG LYS A 165 8.808 25.064 -11.977 1.00 0.00 C ATOM 2533 CD LYS A 165 8.239 26.454 -11.686 1.00 0.00 C ATOM 2534 CE LYS A 165 8.670 27.423 -12.787 1.00 0.00 C ATOM 2535 NZ LYS A 165 9.512 28.502 -12.198 1.00 0.00 N ATOM 0 H LYS A 165 8.811 21.460 -10.813 1.00 0.00 H new ATOM 0 HA LYS A 165 7.382 21.978 -12.549 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.876 24.374 -12.661 1.00 0.00 H new ATOM 0 HB3 LYS A 165 7.233 23.951 -10.998 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.544 24.794 -11.219 1.00 0.00 H new ATOM 0 HG3 LYS A 165 9.325 25.064 -12.937 1.00 0.00 H new ATOM 0 HD2 LYS A 165 7.151 26.409 -11.632 1.00 0.00 H new ATOM 0 HD3 LYS A 165 8.592 26.807 -10.717 1.00 0.00 H new ATOM 0 HE2 LYS A 165 9.229 26.890 -13.557 1.00 0.00 H new ATOM 0 HE3 LYS A 165 7.793 27.854 -13.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 9.805 29.161 -12.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 8.964 29.016 -11.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 10.355 28.083 -11.756 1.00 0.00 H new ATOM 2549 N GLN A 166 9.704 21.887 -14.190 1.00 0.00 N ATOM 2550 CA GLN A 166 10.403 21.982 -15.503 1.00 0.00 C ATOM 2551 C GLN A 166 10.116 20.724 -16.326 1.00 0.00 C ATOM 2552 O GLN A 166 9.022 20.197 -16.205 1.00 0.00 O ATOM 2553 CB GLN A 166 11.910 22.106 -15.270 1.00 0.00 C ATOM 2554 CG GLN A 166 12.223 23.482 -14.678 1.00 0.00 C ATOM 2555 CD GLN A 166 13.012 24.309 -15.694 1.00 0.00 C ATOM 2556 OE1 GLN A 166 12.749 25.481 -15.876 1.00 0.00 O ATOM 2557 NE2 GLN A 166 13.975 23.744 -16.370 1.00 0.00 N ATOM 2558 OXT GLN A 166 10.995 20.309 -17.064 1.00 0.00 O ATOM 0 H GLN A 166 9.911 21.048 -13.647 1.00 0.00 H new ATOM 0 HA GLN A 166 10.045 22.859 -16.043 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.250 21.322 -14.594 1.00 0.00 H new ATOM 0 HB3 GLN A 166 12.446 21.972 -16.209 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.298 23.995 -14.416 1.00 0.00 H new ATOM 0 HG3 GLN A 166 12.798 23.372 -13.759 1.00 0.00 H new ATOM 0 HE21 GLN A 166 14.196 22.760 -16.217 1.00 0.00 H new ATOM 0 HE22 GLN A 166 14.507 24.286 -17.051 1.00 0.00 H new TER 2567 GLN A 166