USER MOD reduce.3.24.130724 H: found=0, std=0, add=1361, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1362 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 164 ASN : amide:sc= -9.79! C(o=-8.9!,f=-5.6!) USER MOD Set 1.2: A 166 LYS NZ :NH3+ -160:sc= 0.841 (180deg=0.06) USER MOD Set 2.1: A 109 HIS : no HE2:sc= 0.752 K(o=0.64,f=-7.2!) USER MOD Set 2.2: A 147 SER OG : rot 180:sc= -0.116 USER MOD Set 3.1: A 46 MET CE :methyl 152:sc= 0 (180deg=0) USER MOD Set 3.2: A 63 THR OG1 : rot 88:sc= 1.31 USER MOD Set 4.1: A 9 LYS NZ :NH3+ 160:sc= 1.24 (180deg=0) USER MOD Set 4.2: A 176 THR OG1 : rot 140:sc= 1.02 USER MOD Single : A 15 ASN : amide:sc= -0.719 K(o=-0.72,f=-1.4) USER MOD Single : A 20 SER OG : rot 180:sc= -1.7! USER MOD Single : A 21 HIS : no HD1:sc= -2.08 K(o=-2.1,f=-4.4!) USER MOD Single : A 25 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-0.21) USER MOD Single : A 28 HIS : no HD1:sc= -0.904 K(o=-0.9,f=-1.9) USER MOD Single : A 29 TYR OH : rot 180:sc= -3.91! USER MOD Single : A 31 LYS NZ :NH3+ -172:sc= 0.884! (180deg=0.415!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 166:sc= 0.388! USER MOD Single : A 54 ASN : amide:sc= -0.663 X(o=-0.66,f=-0.66) USER MOD Single : A 58 GLN : amide:sc= 0 K(o=0,f=0.6) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -1.07! C(o=-1.1!,f=-3.3!) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= 0.644 K(o=0.64,f=-4.9!) USER MOD Single : A 70 SER OG : rot -56:sc= 0.293 USER MOD Single : A 73 TYR OH : rot -15:sc= -2.25! USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 31:sc= -1.8! USER MOD Single : A 88 LYS NZ :NH3+ -111:sc= 0.703 (180deg=0.479) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.275 K(o=-0.28,f=-0.93) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -5.46! K(o=-5.5!,f=-0.86) USER MOD Single : A 99 GLN : amide:sc= -0.0174 X(o=-0.017,f=0.1) USER MOD Single : A 100 LYS NZ :NH3+ 152:sc= 0.859! (180deg=-2.27!) USER MOD Single : A 107 ASN : amide:sc= -0.444 K(o=-0.44,f=-0.97) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0239 USER MOD Single : A 113 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00801) USER MOD Single : A 123 HIS : no HE2:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 124 SER OG : rot 180:sc= -1.48! USER MOD Single : A 125 THR OG1 : rot -63:sc= 1.18 USER MOD Single : A 127 HIS : no HD1:sc= -0.713 K(o=-0.71,f=-4.9!) USER MOD Single : A 134 SER OG : rot 180:sc= -0.489 USER MOD Single : A 136 LYS NZ :NH3+ 172:sc= -0.001 (180deg=-0.0934) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00863) USER MOD Single : A 141 SER OG : rot 180:sc= -0.0119 USER MOD Single : A 143 GLN : amide:sc= -0.0477 X(o=-0.048,f=-0.05) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot -142:sc= 1.29 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 CYS SG : rot 155:sc= 1.26 USER MOD Single : A 173 MET CE :methyl 159:sc= -6.94! (180deg=-7.71!) USER MOD Single : A 174 LYS NZ :NH3+ -144:sc=-9.82e-05 (180deg=-1.62!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 5 -10.549 15.532 3.692 1.00 1.48 N ATOM 2 CA GLY A 5 -11.631 14.647 4.066 1.00 1.01 C ATOM 3 C GLY A 5 -11.284 13.197 3.837 1.00 0.78 C ATOM 4 O GLY A 5 -12.147 12.321 3.915 1.00 0.75 O ATOM 0 HA2 GLY A 5 -11.876 14.799 5.117 1.00 1.01 H new ATOM 0 HA3 GLY A 5 -12.522 14.901 3.491 1.00 1.01 H new ATOM 8 N LEU A 6 -10.016 12.950 3.553 1.00 0.72 N ATOM 9 CA LEU A 6 -9.515 11.602 3.347 1.00 0.55 C ATOM 10 C LEU A 6 -9.747 10.758 4.598 1.00 0.42 C ATOM 11 O LEU A 6 -10.082 9.574 4.519 1.00 0.36 O ATOM 12 CB LEU A 6 -8.023 11.661 3.006 1.00 0.53 C ATOM 13 CG LEU A 6 -7.370 10.319 2.690 1.00 0.44 C ATOM 14 CD1 LEU A 6 -8.057 9.661 1.509 1.00 0.52 C ATOM 15 CD2 LEU A 6 -5.886 10.500 2.409 1.00 0.47 C ATOM 0 H LEU A 6 -9.307 13.677 3.459 1.00 0.72 H new ATOM 0 HA LEU A 6 -10.050 11.138 2.519 1.00 0.55 H new ATOM 0 HB2 LEU A 6 -7.889 12.321 2.149 1.00 0.53 H new ATOM 0 HB3 LEU A 6 -7.494 12.115 3.844 1.00 0.53 H new ATOM 0 HG LEU A 6 -7.479 9.670 3.559 1.00 0.44 H new ATOM 0 HD11 LEU A 6 -7.579 8.705 1.297 1.00 0.52 H new ATOM 0 HD12 LEU A 6 -9.108 9.497 1.745 1.00 0.52 H new ATOM 0 HD13 LEU A 6 -7.978 10.308 0.635 1.00 0.52 H new ATOM 0 HD21 LEU A 6 -5.437 9.532 2.186 1.00 0.47 H new ATOM 0 HD22 LEU A 6 -5.756 11.166 1.556 1.00 0.47 H new ATOM 0 HD23 LEU A 6 -5.400 10.932 3.284 1.00 0.47 H new ATOM 27 N ALA A 7 -9.598 11.395 5.752 1.00 0.44 N ATOM 28 CA ALA A 7 -9.767 10.734 7.036 1.00 0.41 C ATOM 29 C ALA A 7 -11.222 10.377 7.296 1.00 0.39 C ATOM 30 O ALA A 7 -11.524 9.466 8.062 1.00 0.44 O ATOM 31 CB ALA A 7 -9.252 11.631 8.145 1.00 0.53 C ATOM 0 H ALA A 7 -9.357 12.384 5.823 1.00 0.44 H new ATOM 0 HA ALA A 7 -9.194 9.807 7.014 1.00 0.41 H new ATOM 0 HB1 ALA A 7 -9.380 11.132 9.106 1.00 0.53 H new ATOM 0 HB2 ALA A 7 -8.194 11.839 7.983 1.00 0.53 H new ATOM 0 HB3 ALA A 7 -9.810 12.567 8.145 1.00 0.53 H new ATOM 37 N ASP A 8 -12.120 11.091 6.641 1.00 0.41 N ATOM 38 CA ASP A 8 -13.545 10.938 6.887 1.00 0.48 C ATOM 39 C ASP A 8 -14.098 9.730 6.151 1.00 0.44 C ATOM 40 O ASP A 8 -15.191 9.256 6.458 1.00 0.60 O ATOM 41 CB ASP A 8 -14.304 12.199 6.461 1.00 0.61 C ATOM 42 CG ASP A 8 -13.902 13.417 7.266 1.00 1.30 C ATOM 43 OD1 ASP A 8 -14.518 13.669 8.324 1.00 1.44 O ATOM 44 OD2 ASP A 8 -12.967 14.130 6.849 1.00 2.18 O ATOM 0 H ASP A 8 -11.887 11.786 5.931 1.00 0.41 H new ATOM 0 HA ASP A 8 -13.683 10.785 7.957 1.00 0.48 H new ATOM 0 HB2 ASP A 8 -14.121 12.390 5.404 1.00 0.61 H new ATOM 0 HB3 ASP A 8 -15.375 12.030 6.574 1.00 0.61 H new ATOM 49 N LYS A 9 -13.352 9.228 5.177 1.00 0.33 N ATOM 50 CA LYS A 9 -13.829 8.104 4.389 1.00 0.34 C ATOM 51 C LYS A 9 -12.827 6.956 4.377 1.00 0.29 C ATOM 52 O LYS A 9 -13.044 5.959 3.696 1.00 0.36 O ATOM 53 CB LYS A 9 -14.168 8.549 2.964 1.00 0.44 C ATOM 54 CG LYS A 9 -15.130 9.734 2.941 1.00 0.65 C ATOM 55 CD LYS A 9 -14.978 10.606 1.705 1.00 0.86 C ATOM 56 CE LYS A 9 -15.388 9.895 0.429 1.00 1.24 C ATOM 57 NZ LYS A 9 -15.446 10.839 -0.722 1.00 1.79 N ATOM 0 H LYS A 9 -12.429 9.575 4.917 1.00 0.33 H new ATOM 0 HA LYS A 9 -14.739 7.734 4.861 1.00 0.34 H new ATOM 0 HB2 LYS A 9 -13.250 8.819 2.442 1.00 0.44 H new ATOM 0 HB3 LYS A 9 -14.610 7.714 2.420 1.00 0.44 H new ATOM 0 HG2 LYS A 9 -16.154 9.363 2.992 1.00 0.65 H new ATOM 0 HG3 LYS A 9 -14.967 10.343 3.830 1.00 0.65 H new ATOM 0 HD2 LYS A 9 -15.582 11.506 1.824 1.00 0.86 H new ATOM 0 HD3 LYS A 9 -13.940 10.928 1.619 1.00 0.86 H new ATOM 0 HE2 LYS A 9 -14.679 9.096 0.211 1.00 1.24 H new ATOM 0 HE3 LYS A 9 -16.363 9.427 0.568 1.00 1.24 H new ATOM 0 HZ1 LYS A 9 -15.391 10.305 -1.612 1.00 1.79 H new ATOM 0 HZ2 LYS A 9 -16.340 11.369 -0.691 1.00 1.79 H new ATOM 0 HZ3 LYS A 9 -14.648 11.503 -0.667 1.00 1.79 H new ATOM 71 N VAL A 10 -11.718 7.096 5.104 1.00 0.26 N ATOM 72 CA VAL A 10 -10.827 5.965 5.318 1.00 0.24 C ATOM 73 C VAL A 10 -11.578 4.825 6.000 1.00 0.23 C ATOM 74 O VAL A 10 -12.370 5.046 6.919 1.00 0.30 O ATOM 75 CB VAL A 10 -9.604 6.352 6.175 1.00 0.28 C ATOM 76 CG1 VAL A 10 -10.017 6.820 7.562 1.00 0.33 C ATOM 77 CG2 VAL A 10 -8.626 5.190 6.274 1.00 0.28 C ATOM 0 H VAL A 10 -11.422 7.966 5.546 1.00 0.26 H new ATOM 0 HA VAL A 10 -10.471 5.644 4.339 1.00 0.24 H new ATOM 0 HB VAL A 10 -9.107 7.185 5.678 1.00 0.28 H new ATOM 0 HG11 VAL A 10 -9.129 7.084 8.136 1.00 0.33 H new ATOM 0 HG12 VAL A 10 -10.665 7.692 7.474 1.00 0.33 H new ATOM 0 HG13 VAL A 10 -10.554 6.020 8.071 1.00 0.33 H new ATOM 0 HG21 VAL A 10 -7.771 5.485 6.883 1.00 0.28 H new ATOM 0 HG22 VAL A 10 -9.122 4.335 6.734 1.00 0.28 H new ATOM 0 HG23 VAL A 10 -8.284 4.917 5.276 1.00 0.28 H new ATOM 87 N ILE A 11 -11.350 3.611 5.531 1.00 0.24 N ATOM 88 CA ILE A 11 -11.988 2.452 6.127 1.00 0.29 C ATOM 89 C ILE A 11 -10.960 1.524 6.751 1.00 0.26 C ATOM 90 O ILE A 11 -11.283 0.752 7.655 1.00 0.28 O ATOM 91 CB ILE A 11 -12.833 1.673 5.093 1.00 0.38 C ATOM 92 CG1 ILE A 11 -12.039 1.452 3.804 1.00 0.53 C ATOM 93 CG2 ILE A 11 -14.133 2.409 4.811 1.00 0.92 C ATOM 94 CD1 ILE A 11 -12.799 0.676 2.749 1.00 0.62 C ATOM 0 H ILE A 11 -10.733 3.403 4.746 1.00 0.24 H new ATOM 0 HA ILE A 11 -12.653 2.821 6.908 1.00 0.29 H new ATOM 0 HB ILE A 11 -13.077 0.696 5.509 1.00 0.38 H new ATOM 0 HG12 ILE A 11 -11.751 2.420 3.394 1.00 0.53 H new ATOM 0 HG13 ILE A 11 -11.118 0.920 4.041 1.00 0.53 H new ATOM 0 HG21 ILE A 11 -14.717 1.849 4.081 1.00 0.92 H new ATOM 0 HG22 ILE A 11 -14.703 2.507 5.735 1.00 0.92 H new ATOM 0 HG23 ILE A 11 -13.911 3.400 4.415 1.00 0.92 H new ATOM 0 HD11 ILE A 11 -12.174 0.558 1.864 1.00 0.62 H new ATOM 0 HD12 ILE A 11 -13.064 -0.306 3.140 1.00 0.62 H new ATOM 0 HD13 ILE A 11 -13.707 1.217 2.483 1.00 0.62 H new ATOM 106 N TRP A 12 -9.719 1.613 6.287 1.00 0.23 N ATOM 107 CA TRP A 12 -8.694 0.673 6.707 1.00 0.21 C ATOM 108 C TRP A 12 -7.324 1.136 6.199 1.00 0.21 C ATOM 109 O TRP A 12 -7.227 1.688 5.106 1.00 0.25 O ATOM 110 CB TRP A 12 -9.083 -0.689 6.131 1.00 0.23 C ATOM 111 CG TRP A 12 -8.245 -1.844 6.549 1.00 0.25 C ATOM 112 CD1 TRP A 12 -8.474 -2.695 7.589 1.00 0.31 C ATOM 113 CD2 TRP A 12 -7.067 -2.306 5.900 1.00 0.26 C ATOM 114 NE1 TRP A 12 -7.502 -3.663 7.620 1.00 0.33 N ATOM 115 CE2 TRP A 12 -6.625 -3.443 6.592 1.00 0.29 C ATOM 116 CE3 TRP A 12 -6.346 -1.865 4.793 1.00 0.30 C ATOM 117 CZ2 TRP A 12 -5.492 -4.145 6.208 1.00 0.33 C ATOM 118 CZ3 TRP A 12 -5.222 -2.556 4.420 1.00 0.36 C ATOM 119 CH2 TRP A 12 -4.806 -3.686 5.120 1.00 0.36 C ATOM 0 H TRP A 12 -9.403 2.322 5.625 1.00 0.23 H new ATOM 0 HA TRP A 12 -8.622 0.609 7.793 1.00 0.21 H new ATOM 0 HB2 TRP A 12 -10.116 -0.897 6.411 1.00 0.23 H new ATOM 0 HB3 TRP A 12 -9.055 -0.621 5.043 1.00 0.23 H new ATOM 0 HD1 TRP A 12 -9.297 -2.619 8.284 1.00 0.31 H new ATOM 0 HE1 TRP A 12 -7.443 -4.423 8.298 1.00 0.33 H new ATOM 0 HE3 TRP A 12 -6.666 -0.995 4.239 1.00 0.30 H new ATOM 0 HZ2 TRP A 12 -5.165 -5.021 6.749 1.00 0.33 H new ATOM 0 HZ3 TRP A 12 -4.649 -2.218 3.569 1.00 0.36 H new ATOM 0 HH2 TRP A 12 -3.920 -4.211 4.795 1.00 0.36 H new ATOM 130 N ALA A 13 -6.272 0.939 6.990 1.00 0.23 N ATOM 131 CA ALA A 13 -4.931 1.356 6.582 1.00 0.23 C ATOM 132 C ALA A 13 -3.855 0.663 7.406 1.00 0.25 C ATOM 133 O ALA A 13 -3.985 0.527 8.623 1.00 0.26 O ATOM 134 CB ALA A 13 -4.780 2.865 6.700 1.00 0.25 C ATOM 0 H ALA A 13 -6.320 0.498 7.908 1.00 0.23 H new ATOM 0 HA ALA A 13 -4.802 1.064 5.540 1.00 0.23 H new ATOM 0 HB1 ALA A 13 -3.776 3.155 6.392 1.00 0.25 H new ATOM 0 HB2 ALA A 13 -5.512 3.355 6.058 1.00 0.25 H new ATOM 0 HB3 ALA A 13 -4.944 3.167 7.734 1.00 0.25 H new ATOM 140 N VAL A 14 -2.797 0.226 6.733 1.00 0.27 N ATOM 141 CA VAL A 14 -1.669 -0.427 7.383 1.00 0.27 C ATOM 142 C VAL A 14 -0.358 -0.011 6.739 1.00 0.26 C ATOM 143 O VAL A 14 -0.184 -0.156 5.534 1.00 0.33 O ATOM 144 CB VAL A 14 -1.735 -1.965 7.282 1.00 0.33 C ATOM 145 CG1 VAL A 14 -0.588 -2.600 8.051 1.00 0.70 C ATOM 146 CG2 VAL A 14 -3.063 -2.500 7.765 1.00 0.79 C ATOM 0 H VAL A 14 -2.698 0.315 5.722 1.00 0.27 H new ATOM 0 HA VAL A 14 -1.720 -0.120 8.428 1.00 0.27 H new ATOM 0 HB VAL A 14 -1.639 -2.231 6.229 1.00 0.33 H new ATOM 0 HG11 VAL A 14 -0.651 -3.685 7.968 1.00 0.70 H new ATOM 0 HG12 VAL A 14 0.361 -2.259 7.637 1.00 0.70 H new ATOM 0 HG13 VAL A 14 -0.650 -2.312 9.100 1.00 0.70 H new ATOM 0 HG21 VAL A 14 -3.071 -3.587 7.678 1.00 0.79 H new ATOM 0 HG22 VAL A 14 -3.211 -2.218 8.807 1.00 0.79 H new ATOM 0 HG23 VAL A 14 -3.866 -2.082 7.158 1.00 0.79 H new ATOM 156 N ASN A 15 0.568 0.480 7.538 1.00 0.26 N ATOM 157 CA ASN A 15 1.928 0.639 7.064 1.00 0.28 C ATOM 158 C ASN A 15 2.771 -0.498 7.608 1.00 0.28 C ATOM 159 O ASN A 15 3.086 -0.546 8.802 1.00 0.34 O ATOM 160 CB ASN A 15 2.553 1.989 7.440 1.00 0.32 C ATOM 161 CG ASN A 15 4.009 2.048 7.017 1.00 0.50 C ATOM 162 OD1 ASN A 15 4.392 1.488 5.992 1.00 1.49 O ATOM 163 ND2 ASN A 15 4.836 2.691 7.823 1.00 0.83 N ATOM 0 H ASN A 15 0.408 0.771 8.502 1.00 0.26 H new ATOM 0 HA ASN A 15 1.899 0.615 5.975 1.00 0.28 H new ATOM 0 HB2 ASN A 15 1.998 2.797 6.962 1.00 0.32 H new ATOM 0 HB3 ASN A 15 2.476 2.143 8.516 1.00 0.32 H new ATOM 0 HD21 ASN A 15 5.831 2.735 7.603 1.00 0.83 H new ATOM 0 HD22 ASN A 15 4.479 3.143 8.665 1.00 0.83 H new ATOM 170 N ALA A 16 3.079 -1.439 6.734 1.00 0.33 N ATOM 171 CA ALA A 16 3.911 -2.572 7.073 1.00 0.39 C ATOM 172 C ALA A 16 5.306 -2.115 7.395 1.00 0.37 C ATOM 173 O ALA A 16 6.150 -2.024 6.495 1.00 0.38 O ATOM 174 CB ALA A 16 3.959 -3.571 5.937 1.00 0.48 C ATOM 0 H ALA A 16 2.756 -1.436 5.766 1.00 0.33 H new ATOM 0 HA ALA A 16 3.475 -3.057 7.947 1.00 0.39 H new ATOM 0 HB1 ALA A 16 4.592 -4.413 6.219 1.00 0.48 H new ATOM 0 HB2 ALA A 16 2.952 -3.929 5.725 1.00 0.48 H new ATOM 0 HB3 ALA A 16 4.368 -3.091 5.048 1.00 0.48 H new ATOM 180 N GLY A 17 5.507 -1.807 8.674 1.00 0.40 N ATOM 181 CA GLY A 17 6.801 -1.432 9.176 1.00 0.45 C ATOM 182 C GLY A 17 6.805 -1.262 10.680 1.00 0.49 C ATOM 183 O GLY A 17 7.399 -2.057 11.403 1.00 0.76 O ATOM 0 H GLY A 17 4.771 -1.814 9.380 1.00 0.40 H new ATOM 0 HA2 GLY A 17 7.531 -2.191 8.896 1.00 0.45 H new ATOM 0 HA3 GLY A 17 7.115 -0.500 8.706 1.00 0.45 H new ATOM 187 N GLY A 18 6.110 -0.245 11.149 1.00 0.57 N ATOM 188 CA GLY A 18 6.163 0.104 12.557 1.00 0.66 C ATOM 189 C GLY A 18 4.850 -0.129 13.274 1.00 0.57 C ATOM 190 O GLY A 18 4.215 -1.170 13.097 1.00 0.74 O ATOM 0 H GLY A 18 5.506 0.351 10.582 1.00 0.57 H new ATOM 0 HA2 GLY A 18 6.944 -0.482 13.042 1.00 0.66 H new ATOM 0 HA3 GLY A 18 6.443 1.153 12.655 1.00 0.66 H new ATOM 194 N GLU A 19 4.420 0.866 14.042 1.00 0.53 N ATOM 195 CA GLU A 19 3.243 0.739 14.867 1.00 0.50 C ATOM 196 C GLU A 19 2.391 2.008 14.816 1.00 0.45 C ATOM 197 O GLU A 19 2.870 3.088 15.148 1.00 0.64 O ATOM 198 CB GLU A 19 3.664 0.426 16.305 1.00 0.69 C ATOM 199 CG GLU A 19 2.516 0.407 17.297 1.00 1.27 C ATOM 200 CD GLU A 19 2.871 -0.318 18.570 1.00 1.45 C ATOM 201 OE1 GLU A 19 3.533 0.296 19.437 1.00 1.75 O ATOM 202 OE2 GLU A 19 2.497 -1.499 18.706 1.00 1.77 O ATOM 0 H GLU A 19 4.880 1.774 14.104 1.00 0.53 H new ATOM 0 HA GLU A 19 2.632 -0.078 14.484 1.00 0.50 H new ATOM 0 HB2 GLU A 19 4.162 -0.543 16.323 1.00 0.69 H new ATOM 0 HB3 GLU A 19 4.396 1.167 16.627 1.00 0.69 H new ATOM 0 HG2 GLU A 19 2.226 1.431 17.533 1.00 1.27 H new ATOM 0 HG3 GLU A 19 1.651 -0.071 16.838 1.00 1.27 H new ATOM 209 N SER A 20 1.149 1.830 14.345 1.00 0.42 N ATOM 210 CA SER A 20 0.070 2.830 14.372 1.00 0.42 C ATOM 211 C SER A 20 0.509 4.288 14.145 1.00 0.38 C ATOM 212 O SER A 20 1.087 4.924 15.023 1.00 0.44 O ATOM 213 CB SER A 20 -0.695 2.719 15.690 1.00 0.59 C ATOM 214 OG SER A 20 -1.350 1.465 15.785 1.00 1.29 O ATOM 0 H SER A 20 0.856 0.951 13.918 1.00 0.42 H new ATOM 0 HA SER A 20 -0.564 2.591 13.518 1.00 0.42 H new ATOM 0 HB2 SER A 20 -0.007 2.840 16.527 1.00 0.59 H new ATOM 0 HB3 SER A 20 -1.427 3.524 15.760 1.00 0.59 H new ATOM 0 HG SER A 20 -1.833 1.412 16.636 1.00 1.29 H new ATOM 220 N HIS A 21 0.168 4.841 12.985 1.00 0.34 N ATOM 221 CA HIS A 21 0.482 6.241 12.707 1.00 0.33 C ATOM 222 C HIS A 21 -0.680 6.946 12.028 1.00 0.32 C ATOM 223 O HIS A 21 -1.213 6.471 11.032 1.00 0.32 O ATOM 224 CB HIS A 21 1.741 6.379 11.841 1.00 0.35 C ATOM 225 CG HIS A 21 2.023 7.798 11.416 1.00 0.35 C ATOM 226 ND1 HIS A 21 2.543 8.745 12.265 1.00 0.41 N ATOM 227 CD2 HIS A 21 1.810 8.435 10.237 1.00 0.40 C ATOM 228 CE1 HIS A 21 2.632 9.900 11.634 1.00 0.42 C ATOM 229 NE2 HIS A 21 2.197 9.743 10.403 1.00 0.41 N ATOM 0 H HIS A 21 -0.318 4.352 12.233 1.00 0.34 H new ATOM 0 HA HIS A 21 0.669 6.715 13.671 1.00 0.33 H new ATOM 0 HB2 HIS A 21 2.598 5.997 12.395 1.00 0.35 H new ATOM 0 HB3 HIS A 21 1.632 5.756 10.953 1.00 0.35 H new ATOM 0 HD2 HIS A 21 1.410 7.995 9.335 1.00 0.40 H new ATOM 0 HE1 HIS A 21 3.001 10.822 12.058 1.00 0.42 H new ATOM 0 HE2 HIS A 21 2.154 10.471 9.690 1.00 0.41 H new ATOM 238 N VAL A 22 -1.058 8.077 12.592 1.00 0.41 N ATOM 239 CA VAL A 22 -2.028 8.966 11.978 1.00 0.40 C ATOM 240 C VAL A 22 -1.301 9.930 11.047 1.00 0.40 C ATOM 241 O VAL A 22 -0.505 10.750 11.499 1.00 0.48 O ATOM 242 CB VAL A 22 -2.804 9.779 13.034 1.00 0.49 C ATOM 243 CG1 VAL A 22 -3.771 10.753 12.374 1.00 0.84 C ATOM 244 CG2 VAL A 22 -3.546 8.858 13.983 1.00 1.01 C ATOM 0 H VAL A 22 -0.702 8.406 13.489 1.00 0.41 H new ATOM 0 HA VAL A 22 -2.743 8.357 11.425 1.00 0.40 H new ATOM 0 HB VAL A 22 -2.079 10.356 13.608 1.00 0.49 H new ATOM 0 HG11 VAL A 22 -4.305 11.313 13.142 1.00 0.84 H new ATOM 0 HG12 VAL A 22 -3.215 11.445 11.741 1.00 0.84 H new ATOM 0 HG13 VAL A 22 -4.486 10.200 11.766 1.00 0.84 H new ATOM 0 HG21 VAL A 22 -4.086 9.453 14.719 1.00 1.01 H new ATOM 0 HG22 VAL A 22 -4.253 8.248 13.420 1.00 1.01 H new ATOM 0 HG23 VAL A 22 -2.833 8.210 14.493 1.00 1.01 H new ATOM 254 N ASP A 23 -1.545 9.804 9.756 1.00 0.37 N ATOM 255 CA ASP A 23 -0.898 10.659 8.770 1.00 0.42 C ATOM 256 C ASP A 23 -1.570 12.023 8.731 1.00 0.36 C ATOM 257 O ASP A 23 -2.709 12.160 9.171 1.00 0.33 O ATOM 258 CB ASP A 23 -0.952 10.006 7.388 1.00 0.51 C ATOM 259 CG ASP A 23 -1.818 10.771 6.410 1.00 0.55 C ATOM 260 OD1 ASP A 23 -3.035 10.523 6.379 1.00 0.77 O ATOM 261 OD2 ASP A 23 -1.279 11.590 5.648 1.00 0.75 O ATOM 0 H ASP A 23 -2.188 9.117 9.362 1.00 0.37 H new ATOM 0 HA ASP A 23 0.145 10.792 9.056 1.00 0.42 H new ATOM 0 HB2 ASP A 23 0.059 9.929 6.988 1.00 0.51 H new ATOM 0 HB3 ASP A 23 -1.334 8.990 7.486 1.00 0.51 H new ATOM 266 N VAL A 24 -0.848 13.003 8.171 1.00 0.38 N ATOM 267 CA VAL A 24 -1.296 14.397 8.077 1.00 0.37 C ATOM 268 C VAL A 24 -2.674 14.546 7.426 1.00 0.38 C ATOM 269 O VAL A 24 -3.393 15.507 7.706 1.00 0.49 O ATOM 270 CB VAL A 24 -0.284 15.259 7.283 1.00 0.42 C ATOM 271 CG1 VAL A 24 0.999 15.455 8.071 1.00 0.59 C ATOM 272 CG2 VAL A 24 0.025 14.632 5.931 1.00 0.62 C ATOM 0 H VAL A 24 0.075 12.847 7.766 1.00 0.38 H new ATOM 0 HA VAL A 24 -1.366 14.746 9.107 1.00 0.37 H new ATOM 0 HB VAL A 24 -0.742 16.234 7.116 1.00 0.42 H new ATOM 0 HG11 VAL A 24 1.693 16.064 7.491 1.00 0.59 H new ATOM 0 HG12 VAL A 24 0.775 15.957 9.012 1.00 0.59 H new ATOM 0 HG13 VAL A 24 1.452 14.485 8.276 1.00 0.59 H new ATOM 0 HG21 VAL A 24 0.738 15.258 5.394 1.00 0.62 H new ATOM 0 HG22 VAL A 24 0.452 13.640 6.079 1.00 0.62 H new ATOM 0 HG23 VAL A 24 -0.894 14.549 5.350 1.00 0.62 H new ATOM 282 N HIS A 25 -3.040 13.614 6.555 1.00 0.37 N ATOM 283 CA HIS A 25 -4.345 13.657 5.902 1.00 0.43 C ATOM 284 C HIS A 25 -5.408 13.106 6.848 1.00 0.40 C ATOM 285 O HIS A 25 -6.606 13.160 6.566 1.00 0.51 O ATOM 286 CB HIS A 25 -4.333 12.862 4.587 1.00 0.53 C ATOM 287 CG HIS A 25 -3.247 13.279 3.637 1.00 0.61 C ATOM 288 ND1 HIS A 25 -3.200 14.519 3.041 1.00 0.73 N ATOM 289 CD2 HIS A 25 -2.144 12.621 3.206 1.00 0.72 C ATOM 290 CE1 HIS A 25 -2.116 14.605 2.289 1.00 0.86 C ATOM 291 NE2 HIS A 25 -1.454 13.467 2.371 1.00 0.86 N ATOM 0 H HIS A 25 -2.456 12.823 6.285 1.00 0.37 H new ATOM 0 HA HIS A 25 -4.579 14.694 5.660 1.00 0.43 H new ATOM 0 HB2 HIS A 25 -4.217 11.802 4.815 1.00 0.53 H new ATOM 0 HB3 HIS A 25 -5.298 12.978 4.094 1.00 0.53 H new ATOM 0 HD2 HIS A 25 -1.858 11.614 3.471 1.00 0.72 H new ATOM 0 HE1 HIS A 25 -1.821 15.464 1.705 1.00 0.86 H new ATOM 0 HE2 HIS A 25 -0.578 13.251 1.895 1.00 0.86 H new ATOM 300 N GLY A 26 -4.939 12.587 7.976 1.00 0.32 N ATOM 301 CA GLY A 26 -5.808 12.074 9.009 1.00 0.33 C ATOM 302 C GLY A 26 -5.990 10.578 8.910 1.00 0.30 C ATOM 303 O GLY A 26 -6.982 10.031 9.392 1.00 0.33 O ATOM 0 H GLY A 26 -3.945 12.513 8.193 1.00 0.32 H new ATOM 0 HA2 GLY A 26 -5.395 12.324 9.986 1.00 0.33 H new ATOM 0 HA3 GLY A 26 -6.780 12.562 8.939 1.00 0.33 H new ATOM 307 N ILE A 27 -5.024 9.900 8.310 1.00 0.26 N ATOM 308 CA ILE A 27 -5.160 8.466 8.081 1.00 0.24 C ATOM 309 C ILE A 27 -4.407 7.671 9.142 1.00 0.26 C ATOM 310 O ILE A 27 -3.177 7.657 9.174 1.00 0.28 O ATOM 311 CB ILE A 27 -4.683 8.039 6.669 1.00 0.24 C ATOM 312 CG1 ILE A 27 -5.610 8.600 5.589 1.00 0.26 C ATOM 313 CG2 ILE A 27 -4.628 6.524 6.553 1.00 0.27 C ATOM 314 CD1 ILE A 27 -7.065 8.324 5.847 1.00 0.31 C ATOM 0 H ILE A 27 -4.151 10.309 7.977 1.00 0.26 H new ATOM 0 HA ILE A 27 -6.225 8.244 8.150 1.00 0.24 H new ATOM 0 HB ILE A 27 -3.681 8.443 6.522 1.00 0.24 H new ATOM 0 HG12 ILE A 27 -5.460 9.677 5.516 1.00 0.26 H new ATOM 0 HG13 ILE A 27 -5.332 8.173 4.625 1.00 0.26 H new ATOM 0 HG21 ILE A 27 -4.291 6.248 5.554 1.00 0.27 H new ATOM 0 HG22 ILE A 27 -3.933 6.127 7.293 1.00 0.27 H new ATOM 0 HG23 ILE A 27 -5.621 6.109 6.729 1.00 0.27 H new ATOM 0 HD11 ILE A 27 -7.664 8.750 5.042 1.00 0.31 H new ATOM 0 HD12 ILE A 27 -7.229 7.247 5.891 1.00 0.31 H new ATOM 0 HD13 ILE A 27 -7.358 8.775 6.795 1.00 0.31 H new ATOM 326 N HIS A 28 -5.153 7.018 10.021 1.00 0.31 N ATOM 327 CA HIS A 28 -4.558 6.210 11.075 1.00 0.33 C ATOM 328 C HIS A 28 -4.286 4.800 10.571 1.00 0.33 C ATOM 329 O HIS A 28 -5.215 4.033 10.317 1.00 0.39 O ATOM 330 CB HIS A 28 -5.481 6.159 12.299 1.00 0.40 C ATOM 331 CG HIS A 28 -4.913 5.413 13.476 1.00 0.49 C ATOM 332 ND1 HIS A 28 -4.652 6.018 14.682 1.00 0.60 N ATOM 333 CD2 HIS A 28 -4.552 4.116 13.628 1.00 0.80 C ATOM 334 CE1 HIS A 28 -4.151 5.136 15.520 1.00 0.66 C ATOM 335 NE2 HIS A 28 -4.081 3.970 14.909 1.00 0.78 N ATOM 0 H HIS A 28 -6.173 7.032 10.025 1.00 0.31 H new ATOM 0 HA HIS A 28 -3.614 6.669 11.367 1.00 0.33 H new ATOM 0 HB2 HIS A 28 -5.711 7.179 12.608 1.00 0.40 H new ATOM 0 HB3 HIS A 28 -6.423 5.693 12.009 1.00 0.40 H new ATOM 0 HD2 HIS A 28 -4.622 3.340 12.880 1.00 0.80 H new ATOM 0 HE1 HIS A 28 -3.848 5.334 16.538 1.00 0.66 H new ATOM 0 HE2 HIS A 28 -3.734 3.103 15.320 1.00 0.78 H new ATOM 344 N TYR A 29 -3.018 4.461 10.426 1.00 0.32 N ATOM 345 CA TYR A 29 -2.641 3.120 10.038 1.00 0.35 C ATOM 346 C TYR A 29 -2.510 2.234 11.274 1.00 0.40 C ATOM 347 O TYR A 29 -2.004 2.677 12.306 1.00 0.44 O ATOM 348 CB TYR A 29 -1.352 3.177 9.211 1.00 0.42 C ATOM 349 CG TYR A 29 -0.065 2.779 9.907 1.00 0.65 C ATOM 350 CD1 TYR A 29 0.127 1.475 10.314 1.00 0.80 C ATOM 351 CD2 TYR A 29 0.922 3.708 10.213 1.00 0.98 C ATOM 352 CE1 TYR A 29 1.250 1.099 11.007 1.00 1.17 C ATOM 353 CE2 TYR A 29 2.059 3.336 10.895 1.00 1.30 C ATOM 354 CZ TYR A 29 2.353 2.081 11.060 1.00 1.39 C ATOM 355 OH TYR A 29 3.314 1.649 11.996 1.00 1.75 O ATOM 0 H TYR A 29 -2.234 5.097 10.572 1.00 0.32 H new ATOM 0 HA TYR A 29 -3.415 2.674 9.413 1.00 0.35 H new ATOM 0 HB2 TYR A 29 -1.479 2.532 8.342 1.00 0.42 H new ATOM 0 HB3 TYR A 29 -1.234 4.195 8.839 1.00 0.42 H new ATOM 0 HD1 TYR A 29 -0.623 0.734 10.082 1.00 0.80 H new ATOM 0 HD2 TYR A 29 0.795 4.737 9.911 1.00 0.98 H new ATOM 0 HE1 TYR A 29 1.324 0.135 11.489 1.00 1.17 H new ATOM 0 HE2 TYR A 29 2.713 4.095 11.297 1.00 1.30 H new ATOM 0 HH TYR A 29 4.048 2.297 12.034 1.00 1.75 H new ATOM 365 N ARG A 30 -2.990 1.001 11.166 1.00 0.50 N ATOM 366 CA ARG A 30 -2.928 0.049 12.269 1.00 0.64 C ATOM 367 C ARG A 30 -1.666 -0.809 12.171 1.00 0.76 C ATOM 368 O ARG A 30 -1.266 -1.233 11.084 1.00 1.46 O ATOM 369 CB ARG A 30 -4.193 -0.823 12.293 1.00 0.83 C ATOM 370 CG ARG A 30 -4.483 -1.551 10.993 1.00 0.73 C ATOM 371 CD ARG A 30 -5.810 -2.287 11.060 1.00 0.93 C ATOM 372 NE ARG A 30 -6.940 -1.371 11.227 1.00 1.52 N ATOM 373 CZ ARG A 30 -8.221 -1.741 11.154 1.00 2.17 C ATOM 374 NH1 ARG A 30 -8.544 -3.001 10.894 1.00 2.48 N ATOM 375 NH2 ARG A 30 -9.183 -0.850 11.349 1.00 2.94 N ATOM 0 H ARG A 30 -3.429 0.635 10.321 1.00 0.50 H new ATOM 0 HA ARG A 30 -2.881 0.603 13.206 1.00 0.64 H new ATOM 0 HB2 ARG A 30 -4.097 -1.558 13.092 1.00 0.83 H new ATOM 0 HB3 ARG A 30 -5.048 -0.193 12.540 1.00 0.83 H new ATOM 0 HG2 ARG A 30 -4.501 -0.837 10.170 1.00 0.73 H new ATOM 0 HG3 ARG A 30 -3.681 -2.259 10.783 1.00 0.73 H new ATOM 0 HD2 ARG A 30 -5.947 -2.869 10.149 1.00 0.93 H new ATOM 0 HD3 ARG A 30 -5.791 -2.993 11.890 1.00 0.93 H new ATOM 0 HE ARG A 30 -6.736 -0.389 11.411 1.00 1.52 H new ATOM 0 HH11 ARG A 30 -7.811 -3.696 10.748 1.00 2.48 H new ATOM 0 HH12 ARG A 30 -9.525 -3.275 10.840 1.00 2.48 H new ATOM 0 HH21 ARG A 30 -8.945 0.120 11.555 1.00 2.94 H new ATOM 0 HH22 ARG A 30 -10.161 -1.135 11.293 1.00 2.94 H new ATOM 389 N LYS A 31 -1.036 -1.039 13.318 1.00 0.59 N ATOM 390 CA LYS A 31 0.258 -1.724 13.381 1.00 0.67 C ATOM 391 C LYS A 31 0.176 -3.220 13.133 1.00 0.86 C ATOM 392 O LYS A 31 -0.724 -3.915 13.603 1.00 1.37 O ATOM 393 CB LYS A 31 0.985 -1.483 14.720 1.00 0.99 C ATOM 394 CG LYS A 31 0.101 -1.341 15.957 1.00 1.25 C ATOM 395 CD LYS A 31 -0.677 -2.609 16.281 1.00 1.61 C ATOM 396 CE LYS A 31 -0.013 -3.418 17.390 1.00 2.18 C ATOM 397 NZ LYS A 31 1.412 -3.735 17.097 1.00 2.78 N ATOM 0 H LYS A 31 -1.402 -0.759 14.228 1.00 0.59 H new ATOM 0 HA LYS A 31 0.831 -1.279 12.567 1.00 0.67 H new ATOM 0 HB2 LYS A 31 1.676 -2.309 14.887 1.00 0.99 H new ATOM 0 HB3 LYS A 31 1.586 -0.579 14.624 1.00 0.99 H new ATOM 0 HG2 LYS A 31 0.722 -1.074 16.812 1.00 1.25 H new ATOM 0 HG3 LYS A 31 -0.600 -0.520 15.804 1.00 1.25 H new ATOM 0 HD2 LYS A 31 -1.691 -2.345 16.582 1.00 1.61 H new ATOM 0 HD3 LYS A 31 -0.760 -3.223 15.384 1.00 1.61 H new ATOM 0 HE2 LYS A 31 -0.072 -2.861 18.325 1.00 2.18 H new ATOM 0 HE3 LYS A 31 -0.565 -4.347 17.537 1.00 2.18 H new ATOM 0 HZ1 LYS A 31 1.775 -4.396 17.813 1.00 2.78 H new ATOM 0 HZ2 LYS A 31 1.484 -4.170 16.155 1.00 2.78 H new ATOM 0 HZ3 LYS A 31 1.974 -2.860 17.118 1.00 2.78 H new ATOM 411 N ASP A 32 1.156 -3.646 12.330 1.00 0.75 N ATOM 412 CA ASP A 32 1.533 -5.060 12.084 1.00 1.00 C ATOM 413 C ASP A 32 0.404 -6.095 12.223 1.00 0.93 C ATOM 414 O ASP A 32 0.573 -7.102 12.907 1.00 1.29 O ATOM 415 CB ASP A 32 2.712 -5.451 12.996 1.00 1.58 C ATOM 416 CG ASP A 32 2.529 -5.024 14.449 1.00 1.92 C ATOM 417 OD1 ASP A 32 1.649 -5.590 15.134 1.00 2.41 O ATOM 418 OD2 ASP A 32 3.252 -4.122 14.915 1.00 2.36 O ATOM 0 H ASP A 32 1.740 -2.994 11.806 1.00 0.75 H new ATOM 0 HA ASP A 32 1.810 -5.093 11.030 1.00 1.00 H new ATOM 0 HB2 ASP A 32 2.847 -6.532 12.958 1.00 1.58 H new ATOM 0 HB3 ASP A 32 3.626 -5.002 12.607 1.00 1.58 H new ATOM 423 N PRO A 33 -0.722 -5.928 11.506 1.00 0.72 N ATOM 424 CA PRO A 33 -1.872 -6.809 11.640 1.00 0.89 C ATOM 425 C PRO A 33 -1.876 -7.947 10.617 1.00 1.04 C ATOM 426 O PRO A 33 -2.933 -8.349 10.128 1.00 1.87 O ATOM 427 CB PRO A 33 -3.026 -5.850 11.375 1.00 0.99 C ATOM 428 CG PRO A 33 -2.487 -4.884 10.368 1.00 0.86 C ATOM 429 CD PRO A 33 -0.979 -4.882 10.510 1.00 0.69 C ATOM 0 HA PRO A 33 -1.903 -7.316 12.604 1.00 0.89 H new ATOM 0 HB2 PRO A 33 -3.900 -6.377 10.991 1.00 0.99 H new ATOM 0 HB3 PRO A 33 -3.336 -5.340 12.287 1.00 0.99 H new ATOM 0 HG2 PRO A 33 -2.778 -5.178 9.359 1.00 0.86 H new ATOM 0 HG3 PRO A 33 -2.891 -3.886 10.538 1.00 0.86 H new ATOM 0 HD2 PRO A 33 -0.487 -5.102 9.562 1.00 0.69 H new ATOM 0 HD3 PRO A 33 -0.609 -3.912 10.843 1.00 0.69 H new ATOM 437 N LEU A 34 -0.697 -8.470 10.296 1.00 0.93 N ATOM 438 CA LEU A 34 -0.592 -9.530 9.299 1.00 1.04 C ATOM 439 C LEU A 34 0.376 -10.639 9.723 1.00 1.44 C ATOM 440 O LEU A 34 -0.014 -11.804 9.777 1.00 1.99 O ATOM 441 CB LEU A 34 -0.243 -8.930 7.929 1.00 0.94 C ATOM 442 CG LEU A 34 0.515 -9.825 6.944 1.00 1.11 C ATOM 443 CD1 LEU A 34 0.125 -9.469 5.529 1.00 1.93 C ATOM 444 CD2 LEU A 34 2.015 -9.655 7.093 1.00 1.40 C ATOM 0 H LEU A 34 0.191 -8.181 10.707 1.00 0.93 H new ATOM 0 HA LEU A 34 -1.564 -10.016 9.215 1.00 1.04 H new ATOM 0 HB2 LEU A 34 -1.171 -8.614 7.453 1.00 0.94 H new ATOM 0 HB3 LEU A 34 0.352 -8.032 8.095 1.00 0.94 H new ATOM 0 HG LEU A 34 0.253 -10.861 7.161 1.00 1.11 H new ATOM 0 HD11 LEU A 34 0.666 -10.108 4.831 1.00 1.93 H new ATOM 0 HD12 LEU A 34 -0.947 -9.616 5.399 1.00 1.93 H new ATOM 0 HD13 LEU A 34 0.374 -8.426 5.334 1.00 1.93 H new ATOM 0 HD21 LEU A 34 2.527 -10.303 6.381 1.00 1.40 H new ATOM 0 HD22 LEU A 34 2.285 -8.617 6.898 1.00 1.40 H new ATOM 0 HD23 LEU A 34 2.313 -9.923 8.107 1.00 1.40 H new ATOM 456 N GLU A 35 1.619 -10.292 10.049 1.00 1.59 N ATOM 457 CA GLU A 35 2.601 -11.302 10.451 1.00 2.32 C ATOM 458 C GLU A 35 2.379 -11.701 11.906 1.00 2.08 C ATOM 459 O GLU A 35 2.925 -11.098 12.832 1.00 2.59 O ATOM 460 CB GLU A 35 4.036 -10.812 10.205 1.00 3.27 C ATOM 461 CG GLU A 35 4.324 -9.405 10.712 1.00 3.88 C ATOM 462 CD GLU A 35 5.698 -8.915 10.297 1.00 4.71 C ATOM 463 OE1 GLU A 35 5.843 -8.419 9.163 1.00 5.06 O ATOM 464 OE2 GLU A 35 6.641 -9.037 11.107 1.00 5.31 O ATOM 0 H GLU A 35 1.969 -9.334 10.044 1.00 1.59 H new ATOM 0 HA GLU A 35 2.461 -12.189 9.834 1.00 2.32 H new ATOM 0 HB2 GLU A 35 4.729 -11.505 10.683 1.00 3.27 H new ATOM 0 HB3 GLU A 35 4.239 -10.846 9.135 1.00 3.27 H new ATOM 0 HG2 GLU A 35 3.566 -8.721 10.330 1.00 3.88 H new ATOM 0 HG3 GLU A 35 4.248 -9.390 11.799 1.00 3.88 H new ATOM 471 N GLY A 36 1.538 -12.713 12.088 1.00 1.92 N ATOM 472 CA GLY A 36 1.074 -13.080 13.412 1.00 2.13 C ATOM 473 C GLY A 36 -0.141 -12.260 13.792 1.00 2.00 C ATOM 474 O GLY A 36 -0.803 -12.524 14.795 1.00 2.64 O ATOM 0 H GLY A 36 1.167 -13.290 11.334 1.00 1.92 H new ATOM 0 HA2 GLY A 36 0.826 -14.141 13.436 1.00 2.13 H new ATOM 0 HA3 GLY A 36 1.870 -12.922 14.140 1.00 2.13 H new ATOM 478 N ARG A 37 -0.405 -11.248 12.961 1.00 1.78 N ATOM 479 CA ARG A 37 -1.516 -10.300 13.112 1.00 2.68 C ATOM 480 C ARG A 37 -1.350 -9.400 14.343 1.00 2.85 C ATOM 481 O ARG A 37 -1.882 -8.291 14.381 1.00 3.72 O ATOM 482 CB ARG A 37 -2.881 -10.995 13.159 1.00 3.59 C ATOM 483 CG ARG A 37 -3.084 -12.103 12.133 1.00 3.76 C ATOM 484 CD ARG A 37 -3.108 -11.554 10.720 1.00 3.79 C ATOM 485 NE ARG A 37 -3.785 -12.454 9.793 1.00 4.42 N ATOM 486 CZ ARG A 37 -4.827 -12.095 9.043 1.00 4.86 C ATOM 487 NH1 ARG A 37 -5.251 -10.834 9.052 1.00 4.81 N ATOM 488 NH2 ARG A 37 -5.428 -12.993 8.274 1.00 5.64 N ATOM 0 H ARG A 37 0.166 -11.059 12.137 1.00 1.78 H new ATOM 0 HA ARG A 37 -1.484 -9.674 12.220 1.00 2.68 H new ATOM 0 HB2 ARG A 37 -3.022 -11.415 14.155 1.00 3.59 H new ATOM 0 HB3 ARG A 37 -3.658 -10.244 13.016 1.00 3.59 H new ATOM 0 HG2 ARG A 37 -2.284 -12.837 12.226 1.00 3.76 H new ATOM 0 HG3 ARG A 37 -4.019 -12.623 12.338 1.00 3.76 H new ATOM 0 HD2 ARG A 37 -3.609 -10.586 10.716 1.00 3.79 H new ATOM 0 HD3 ARG A 37 -2.086 -11.385 10.380 1.00 3.79 H new ATOM 0 HE ARG A 37 -3.442 -13.411 9.714 1.00 4.42 H new ATOM 0 HH11 ARG A 37 -4.779 -10.141 9.633 1.00 4.81 H new ATOM 0 HH12 ARG A 37 -6.048 -10.560 8.478 1.00 4.81 H new ATOM 0 HH21 ARG A 37 -5.093 -13.956 8.257 1.00 5.64 H new ATOM 0 HH22 ARG A 37 -6.225 -12.720 7.699 1.00 5.64 H new ATOM 502 N VAL A 38 -0.632 -9.877 15.349 1.00 2.35 N ATOM 503 CA VAL A 38 -0.364 -9.095 16.543 1.00 2.65 C ATOM 504 C VAL A 38 1.134 -9.074 16.820 1.00 2.33 C ATOM 505 O VAL A 38 1.742 -10.120 17.064 1.00 2.45 O ATOM 506 CB VAL A 38 -1.090 -9.677 17.777 1.00 3.31 C ATOM 507 CG1 VAL A 38 -0.926 -8.763 18.982 1.00 3.96 C ATOM 508 CG2 VAL A 38 -2.562 -9.919 17.479 1.00 3.90 C ATOM 0 H VAL A 38 -0.222 -10.811 15.360 1.00 2.35 H new ATOM 0 HA VAL A 38 -0.733 -8.085 16.366 1.00 2.65 H new ATOM 0 HB VAL A 38 -0.632 -10.637 18.014 1.00 3.31 H new ATOM 0 HG11 VAL A 38 -1.445 -9.193 19.838 1.00 3.96 H new ATOM 0 HG12 VAL A 38 0.133 -8.656 19.216 1.00 3.96 H new ATOM 0 HG13 VAL A 38 -1.348 -7.784 18.756 1.00 3.96 H new ATOM 0 HG21 VAL A 38 -3.050 -10.329 18.364 1.00 3.90 H new ATOM 0 HG22 VAL A 38 -3.038 -8.977 17.206 1.00 3.90 H new ATOM 0 HG23 VAL A 38 -2.655 -10.625 16.654 1.00 3.90 H new ATOM 518 N GLY A 39 1.727 -7.895 16.764 1.00 2.49 N ATOM 519 CA GLY A 39 3.137 -7.763 17.054 1.00 2.46 C ATOM 520 C GLY A 39 3.468 -6.441 17.713 1.00 2.14 C ATOM 521 O GLY A 39 2.641 -5.868 18.428 1.00 2.56 O ATOM 0 H GLY A 39 1.256 -7.023 16.522 1.00 2.49 H new ATOM 0 HA2 GLY A 39 3.449 -8.579 17.705 1.00 2.46 H new ATOM 0 HA3 GLY A 39 3.706 -7.858 16.129 1.00 2.46 H new ATOM 525 N ARG A 40 4.671 -5.947 17.461 1.00 2.03 N ATOM 526 CA ARG A 40 5.144 -4.725 18.090 1.00 2.30 C ATOM 527 C ARG A 40 6.181 -4.031 17.207 1.00 2.00 C ATOM 528 O ARG A 40 7.373 -4.023 17.520 1.00 2.54 O ATOM 529 CB ARG A 40 5.729 -5.046 19.475 1.00 3.17 C ATOM 530 CG ARG A 40 6.308 -3.848 20.217 1.00 3.67 C ATOM 531 CD ARG A 40 5.258 -2.789 20.514 1.00 4.46 C ATOM 532 NE ARG A 40 5.860 -1.603 21.119 1.00 4.84 N ATOM 533 CZ ARG A 40 5.233 -0.775 21.952 1.00 5.53 C ATOM 534 NH1 ARG A 40 3.971 -0.995 22.307 1.00 5.88 N ATOM 535 NH2 ARG A 40 5.881 0.279 22.434 1.00 6.20 N ATOM 0 H ARG A 40 5.340 -6.377 16.822 1.00 2.03 H new ATOM 0 HA ARG A 40 4.303 -4.043 18.215 1.00 2.30 H new ATOM 0 HB2 ARG A 40 4.947 -5.493 20.089 1.00 3.17 H new ATOM 0 HB3 ARG A 40 6.511 -5.796 19.359 1.00 3.17 H new ATOM 0 HG2 ARG A 40 6.756 -4.185 21.152 1.00 3.67 H new ATOM 0 HG3 ARG A 40 7.107 -3.407 19.622 1.00 3.67 H new ATOM 0 HD2 ARG A 40 4.747 -2.511 19.592 1.00 4.46 H new ATOM 0 HD3 ARG A 40 4.503 -3.199 21.185 1.00 4.46 H new ATOM 0 HE ARG A 40 6.831 -1.394 20.886 1.00 4.84 H new ATOM 0 HH11 ARG A 40 3.472 -1.806 21.940 1.00 5.88 H new ATOM 0 HH12 ARG A 40 3.502 -0.353 22.946 1.00 5.88 H new ATOM 0 HH21 ARG A 40 6.850 0.448 22.165 1.00 6.20 H new ATOM 0 HH22 ARG A 40 5.409 0.919 23.073 1.00 6.20 H new ATOM 549 N ALA A 41 5.714 -3.495 16.078 1.00 1.69 N ATOM 550 CA ALA A 41 6.538 -2.663 15.196 1.00 1.44 C ATOM 551 C ALA A 41 7.854 -3.336 14.821 1.00 1.34 C ATOM 552 O ALA A 41 8.900 -3.061 15.414 1.00 2.00 O ATOM 553 CB ALA A 41 6.803 -1.312 15.844 1.00 1.63 C ATOM 0 H ALA A 41 4.757 -3.624 15.749 1.00 1.69 H new ATOM 0 HA ALA A 41 5.977 -2.520 14.273 1.00 1.44 H new ATOM 0 HB1 ALA A 41 7.416 -0.703 15.179 1.00 1.63 H new ATOM 0 HB2 ALA A 41 5.856 -0.805 16.029 1.00 1.63 H new ATOM 0 HB3 ALA A 41 7.327 -1.458 16.788 1.00 1.63 H new ATOM 559 N SER A 42 7.803 -4.214 13.840 1.00 1.46 N ATOM 560 CA SER A 42 9.004 -4.875 13.359 1.00 1.66 C ATOM 561 C SER A 42 9.747 -3.974 12.377 1.00 1.61 C ATOM 562 O SER A 42 9.876 -4.308 11.207 1.00 1.90 O ATOM 563 CB SER A 42 8.635 -6.199 12.688 1.00 1.97 C ATOM 564 OG SER A 42 7.787 -6.972 13.521 1.00 2.52 O ATOM 0 H SER A 42 6.946 -4.488 13.360 1.00 1.46 H new ATOM 0 HA SER A 42 9.659 -5.078 14.206 1.00 1.66 H new ATOM 0 HB2 SER A 42 8.137 -6.003 11.738 1.00 1.97 H new ATOM 0 HB3 SER A 42 9.541 -6.762 12.463 1.00 1.97 H new ATOM 0 HG SER A 42 7.563 -7.813 13.070 1.00 2.52 H new ATOM 570 N ASP A 43 10.250 -2.841 12.868 1.00 1.58 N ATOM 571 CA ASP A 43 10.909 -1.836 12.026 1.00 1.62 C ATOM 572 C ASP A 43 12.316 -2.282 11.619 1.00 2.03 C ATOM 573 O ASP A 43 13.313 -1.601 11.872 1.00 2.27 O ATOM 574 CB ASP A 43 10.952 -0.476 12.745 1.00 1.71 C ATOM 575 CG ASP A 43 11.726 -0.500 14.053 1.00 2.08 C ATOM 576 OD1 ASP A 43 11.489 -1.401 14.884 1.00 2.17 O ATOM 577 OD2 ASP A 43 12.573 0.395 14.265 1.00 2.52 O ATOM 0 H ASP A 43 10.214 -2.592 13.857 1.00 1.58 H new ATOM 0 HA ASP A 43 10.323 -1.727 11.113 1.00 1.62 H new ATOM 0 HB2 ASP A 43 11.402 0.262 12.081 1.00 1.71 H new ATOM 0 HB3 ASP A 43 9.932 -0.147 12.943 1.00 1.71 H new ATOM 582 N TYR A 44 12.382 -3.429 10.968 1.00 2.47 N ATOM 583 CA TYR A 44 13.635 -3.976 10.482 1.00 2.99 C ATOM 584 C TYR A 44 13.651 -3.906 8.965 1.00 2.89 C ATOM 585 O TYR A 44 12.732 -4.385 8.311 1.00 3.07 O ATOM 586 CB TYR A 44 13.810 -5.416 10.966 1.00 3.71 C ATOM 587 CG TYR A 44 13.750 -5.546 12.471 1.00 4.28 C ATOM 588 CD1 TYR A 44 14.829 -5.175 13.262 1.00 4.67 C ATOM 589 CD2 TYR A 44 12.606 -6.019 13.102 1.00 4.82 C ATOM 590 CE1 TYR A 44 14.771 -5.276 14.637 1.00 5.49 C ATOM 591 CE2 TYR A 44 12.539 -6.119 14.477 1.00 5.71 C ATOM 592 CZ TYR A 44 13.625 -5.746 15.240 1.00 6.00 C ATOM 593 OH TYR A 44 13.562 -5.836 16.612 1.00 7.02 O ATOM 0 H TYR A 44 11.568 -4.008 10.761 1.00 2.47 H new ATOM 0 HA TYR A 44 14.467 -3.391 10.874 1.00 2.99 H new ATOM 0 HB2 TYR A 44 13.034 -6.039 10.522 1.00 3.71 H new ATOM 0 HB3 TYR A 44 14.767 -5.798 10.612 1.00 3.71 H new ATOM 0 HD1 TYR A 44 15.728 -4.802 12.794 1.00 4.67 H new ATOM 0 HD2 TYR A 44 11.755 -6.313 12.506 1.00 4.82 H new ATOM 0 HE1 TYR A 44 15.621 -4.988 15.238 1.00 5.49 H new ATOM 0 HE2 TYR A 44 11.642 -6.487 14.952 1.00 5.71 H new ATOM 0 HH TYR A 44 12.685 -6.185 16.877 1.00 7.02 H new ATOM 603 N GLY A 45 14.690 -3.292 8.417 1.00 2.99 N ATOM 604 CA GLY A 45 14.723 -3.023 6.990 1.00 3.06 C ATOM 605 C GLY A 45 14.209 -1.630 6.695 1.00 2.42 C ATOM 606 O GLY A 45 14.045 -1.235 5.545 1.00 2.68 O ATOM 0 H GLY A 45 15.511 -2.975 8.933 1.00 2.99 H new ATOM 0 HA2 GLY A 45 15.743 -3.126 6.619 1.00 3.06 H new ATOM 0 HA3 GLY A 45 14.116 -3.759 6.462 1.00 3.06 H new ATOM 610 N MET A 46 13.992 -0.873 7.766 1.00 1.93 N ATOM 611 CA MET A 46 13.427 0.472 7.690 1.00 1.65 C ATOM 612 C MET A 46 14.419 1.472 7.076 1.00 1.66 C ATOM 613 O MET A 46 14.109 2.655 6.918 1.00 2.25 O ATOM 614 CB MET A 46 13.018 0.917 9.101 1.00 1.79 C ATOM 615 CG MET A 46 12.270 2.237 9.156 1.00 1.56 C ATOM 616 SD MET A 46 11.991 2.806 10.842 1.00 2.17 S ATOM 617 CE MET A 46 11.196 4.382 10.542 1.00 2.35 C ATOM 0 H MET A 46 14.204 -1.176 8.717 1.00 1.93 H new ATOM 0 HA MET A 46 12.554 0.449 7.038 1.00 1.65 H new ATOM 0 HB2 MET A 46 12.394 0.142 9.545 1.00 1.79 H new ATOM 0 HB3 MET A 46 13.914 0.996 9.717 1.00 1.79 H new ATOM 0 HG2 MET A 46 12.834 2.993 8.610 1.00 1.56 H new ATOM 0 HG3 MET A 46 11.311 2.128 8.650 1.00 1.56 H new ATOM 0 HE1 MET A 46 10.538 4.623 11.377 1.00 2.35 H new ATOM 0 HE2 MET A 46 11.954 5.159 10.442 1.00 2.35 H new ATOM 0 HE3 MET A 46 10.611 4.325 9.624 1.00 2.35 H new ATOM 627 N LYS A 47 15.608 0.998 6.721 1.00 1.57 N ATOM 628 CA LYS A 47 16.632 1.860 6.142 1.00 1.68 C ATOM 629 C LYS A 47 16.363 2.092 4.655 1.00 1.61 C ATOM 630 O LYS A 47 17.085 1.602 3.786 1.00 2.34 O ATOM 631 CB LYS A 47 18.029 1.260 6.359 1.00 2.02 C ATOM 632 CG LYS A 47 19.162 2.157 5.873 1.00 2.44 C ATOM 633 CD LYS A 47 19.099 3.535 6.514 1.00 3.01 C ATOM 634 CE LYS A 47 19.125 4.642 5.467 1.00 3.44 C ATOM 635 NZ LYS A 47 20.416 4.691 4.729 1.00 4.25 N ATOM 0 H LYS A 47 15.887 0.022 6.824 1.00 1.57 H new ATOM 0 HA LYS A 47 16.595 2.825 6.647 1.00 1.68 H new ATOM 0 HB2 LYS A 47 18.167 1.058 7.421 1.00 2.02 H new ATOM 0 HB3 LYS A 47 18.088 0.302 5.842 1.00 2.02 H new ATOM 0 HG2 LYS A 47 20.120 1.691 6.104 1.00 2.44 H new ATOM 0 HG3 LYS A 47 19.109 2.257 4.789 1.00 2.44 H new ATOM 0 HD2 LYS A 47 18.190 3.618 7.110 1.00 3.01 H new ATOM 0 HD3 LYS A 47 19.940 3.659 7.196 1.00 3.01 H new ATOM 0 HE2 LYS A 47 18.310 4.489 4.759 1.00 3.44 H new ATOM 0 HE3 LYS A 47 18.950 5.602 5.952 1.00 3.44 H new ATOM 0 HZ1 LYS A 47 20.386 5.459 4.028 1.00 4.25 H new ATOM 0 HZ2 LYS A 47 21.193 4.863 5.399 1.00 4.25 H new ATOM 0 HZ3 LYS A 47 20.573 3.785 4.243 1.00 4.25 H new ATOM 649 N LEU A 48 15.312 2.840 4.385 1.00 1.41 N ATOM 650 CA LEU A 48 14.945 3.221 3.032 1.00 1.31 C ATOM 651 C LEU A 48 14.165 4.528 3.100 1.00 1.01 C ATOM 652 O LEU A 48 12.949 4.533 2.968 1.00 1.02 O ATOM 653 CB LEU A 48 14.090 2.121 2.393 1.00 1.59 C ATOM 654 CG LEU A 48 14.123 2.027 0.854 1.00 2.10 C ATOM 655 CD1 LEU A 48 13.498 3.251 0.195 1.00 2.56 C ATOM 656 CD2 LEU A 48 15.550 1.830 0.362 1.00 2.55 C ATOM 0 H LEU A 48 14.683 3.204 5.101 1.00 1.41 H new ATOM 0 HA LEU A 48 15.838 3.354 2.421 1.00 1.31 H new ATOM 0 HB2 LEU A 48 14.410 1.162 2.800 1.00 1.59 H new ATOM 0 HB3 LEU A 48 13.056 2.270 2.703 1.00 1.59 H new ATOM 0 HG LEU A 48 13.526 1.161 0.568 1.00 2.10 H new ATOM 0 HD11 LEU A 48 13.542 3.143 -0.889 1.00 2.56 H new ATOM 0 HD12 LEU A 48 12.458 3.342 0.508 1.00 2.56 H new ATOM 0 HD13 LEU A 48 14.046 4.145 0.493 1.00 2.56 H new ATOM 0 HD21 LEU A 48 15.554 1.766 -0.726 1.00 2.55 H new ATOM 0 HD22 LEU A 48 16.164 2.674 0.678 1.00 2.55 H new ATOM 0 HD23 LEU A 48 15.956 0.909 0.781 1.00 2.55 H new ATOM 668 N PRO A 49 14.856 5.649 3.354 1.00 1.03 N ATOM 669 CA PRO A 49 14.206 6.949 3.543 1.00 1.05 C ATOM 670 C PRO A 49 13.386 7.381 2.332 1.00 0.81 C ATOM 671 O PRO A 49 13.920 7.550 1.232 1.00 0.91 O ATOM 672 CB PRO A 49 15.368 7.923 3.778 1.00 1.47 C ATOM 673 CG PRO A 49 16.591 7.205 3.312 1.00 1.69 C ATOM 674 CD PRO A 49 16.317 5.737 3.480 1.00 1.37 C ATOM 0 HA PRO A 49 13.495 6.916 4.369 1.00 1.05 H new ATOM 0 HB2 PRO A 49 15.222 8.850 3.223 1.00 1.47 H new ATOM 0 HB3 PRO A 49 15.448 8.192 4.831 1.00 1.47 H new ATOM 0 HG2 PRO A 49 16.806 7.442 2.270 1.00 1.69 H new ATOM 0 HG3 PRO A 49 17.462 7.506 3.894 1.00 1.69 H new ATOM 0 HD2 PRO A 49 16.823 5.144 2.718 1.00 1.37 H new ATOM 0 HD3 PRO A 49 16.660 5.372 4.448 1.00 1.37 H new ATOM 682 N ILE A 50 12.085 7.553 2.534 1.00 0.66 N ATOM 683 CA ILE A 50 11.219 8.038 1.477 1.00 0.48 C ATOM 684 C ILE A 50 11.340 9.553 1.368 1.00 0.70 C ATOM 685 O ILE A 50 10.764 10.308 2.149 1.00 1.59 O ATOM 686 CB ILE A 50 9.740 7.597 1.669 1.00 0.38 C ATOM 687 CG1 ILE A 50 9.523 6.207 1.076 1.00 0.42 C ATOM 688 CG2 ILE A 50 8.779 8.568 1.007 1.00 0.42 C ATOM 689 CD1 ILE A 50 10.304 5.113 1.753 1.00 0.51 C ATOM 0 H ILE A 50 11.612 7.364 3.418 1.00 0.66 H new ATOM 0 HA ILE A 50 11.548 7.587 0.541 1.00 0.48 H new ATOM 0 HB ILE A 50 9.541 7.583 2.741 1.00 0.38 H new ATOM 0 HG12 ILE A 50 8.462 5.965 1.128 1.00 0.42 H new ATOM 0 HG13 ILE A 50 9.793 6.230 0.020 1.00 0.42 H new ATOM 0 HG21 ILE A 50 7.755 8.228 1.161 1.00 0.42 H new ATOM 0 HG22 ILE A 50 8.903 9.558 1.445 1.00 0.42 H new ATOM 0 HG23 ILE A 50 8.988 8.615 -0.062 1.00 0.42 H new ATOM 0 HD11 ILE A 50 10.090 4.160 1.269 1.00 0.51 H new ATOM 0 HD12 ILE A 50 11.370 5.327 1.678 1.00 0.51 H new ATOM 0 HD13 ILE A 50 10.018 5.058 2.803 1.00 0.51 H new ATOM 701 N LEU A 51 12.136 9.973 0.400 1.00 0.60 N ATOM 702 CA LEU A 51 12.407 11.380 0.156 1.00 0.60 C ATOM 703 C LEU A 51 11.117 12.136 -0.186 1.00 0.62 C ATOM 704 O LEU A 51 10.932 13.286 0.207 1.00 0.90 O ATOM 705 CB LEU A 51 13.413 11.485 -0.998 1.00 0.66 C ATOM 706 CG LEU A 51 14.310 12.728 -1.023 1.00 0.92 C ATOM 707 CD1 LEU A 51 15.340 12.600 -2.130 1.00 1.51 C ATOM 708 CD2 LEU A 51 13.498 13.994 -1.220 1.00 1.91 C ATOM 0 H LEU A 51 12.616 9.343 -0.243 1.00 0.60 H new ATOM 0 HA LEU A 51 12.822 11.834 1.056 1.00 0.60 H new ATOM 0 HB2 LEU A 51 14.054 10.604 -0.971 1.00 0.66 H new ATOM 0 HB3 LEU A 51 12.859 11.447 -1.936 1.00 0.66 H new ATOM 0 HG LEU A 51 14.815 12.797 -0.059 1.00 0.92 H new ATOM 0 HD11 LEU A 51 15.974 13.487 -2.142 1.00 1.51 H new ATOM 0 HD12 LEU A 51 15.955 11.717 -1.955 1.00 1.51 H new ATOM 0 HD13 LEU A 51 14.832 12.504 -3.090 1.00 1.51 H new ATOM 0 HD21 LEU A 51 14.165 14.856 -1.233 1.00 1.91 H new ATOM 0 HD22 LEU A 51 12.960 13.938 -2.166 1.00 1.91 H new ATOM 0 HD23 LEU A 51 12.785 14.100 -0.403 1.00 1.91 H new ATOM 720 N ARG A 52 10.218 11.467 -0.896 1.00 0.56 N ATOM 721 CA ARG A 52 9.028 12.122 -1.435 1.00 0.60 C ATOM 722 C ARG A 52 7.855 12.123 -0.458 1.00 0.59 C ATOM 723 O ARG A 52 6.700 12.036 -0.876 1.00 0.83 O ATOM 724 CB ARG A 52 8.600 11.453 -2.740 1.00 0.70 C ATOM 725 CG ARG A 52 9.519 11.746 -3.914 1.00 0.93 C ATOM 726 CD ARG A 52 9.031 11.058 -5.176 1.00 1.14 C ATOM 727 NE ARG A 52 7.658 11.440 -5.511 1.00 1.80 N ATOM 728 CZ ARG A 52 6.714 10.584 -5.909 1.00 2.47 C ATOM 729 NH1 ARG A 52 6.993 9.289 -6.031 1.00 2.72 N ATOM 730 NH2 ARG A 52 5.487 11.020 -6.178 1.00 3.17 N ATOM 0 H ARG A 52 10.288 10.473 -1.113 1.00 0.56 H new ATOM 0 HA ARG A 52 9.303 13.161 -1.616 1.00 0.60 H new ATOM 0 HB2 ARG A 52 8.556 10.375 -2.586 1.00 0.70 H new ATOM 0 HB3 ARG A 52 7.591 11.781 -2.991 1.00 0.70 H new ATOM 0 HG2 ARG A 52 9.570 12.822 -4.080 1.00 0.93 H new ATOM 0 HG3 ARG A 52 10.530 11.411 -3.681 1.00 0.93 H new ATOM 0 HD2 ARG A 52 9.691 11.311 -6.006 1.00 1.14 H new ATOM 0 HD3 ARG A 52 9.085 9.977 -5.044 1.00 1.14 H new ATOM 0 HE ARG A 52 7.406 12.425 -5.435 1.00 1.80 H new ATOM 0 HH11 ARG A 52 7.931 8.947 -5.820 1.00 2.72 H new ATOM 0 HH12 ARG A 52 6.269 8.638 -6.335 1.00 2.72 H new ATOM 0 HH21 ARG A 52 5.265 12.011 -6.080 1.00 3.17 H new ATOM 0 HH22 ARG A 52 4.768 10.364 -6.482 1.00 3.17 H new ATOM 744 N SER A 53 8.140 12.217 0.830 1.00 0.49 N ATOM 745 CA SER A 53 7.084 12.381 1.819 1.00 0.47 C ATOM 746 C SER A 53 7.528 13.321 2.939 1.00 0.46 C ATOM 747 O SER A 53 8.705 13.676 3.036 1.00 0.54 O ATOM 748 CB SER A 53 6.650 11.024 2.385 1.00 0.47 C ATOM 749 OG SER A 53 5.261 10.851 2.213 1.00 0.97 O ATOM 0 H SER A 53 9.084 12.183 1.214 1.00 0.49 H new ATOM 0 HA SER A 53 6.224 12.830 1.323 1.00 0.47 H new ATOM 0 HB2 SER A 53 7.190 10.222 1.882 1.00 0.47 H new ATOM 0 HB3 SER A 53 6.904 10.964 3.443 1.00 0.47 H new ATOM 0 HG SER A 53 5.027 9.911 2.363 1.00 0.97 H new ATOM 755 N ASN A 54 6.573 13.740 3.767 1.00 0.46 N ATOM 756 CA ASN A 54 6.856 14.622 4.893 1.00 0.48 C ATOM 757 C ASN A 54 7.173 13.775 6.117 1.00 0.44 C ATOM 758 O ASN A 54 6.524 12.768 6.340 1.00 0.42 O ATOM 759 CB ASN A 54 5.686 15.592 5.154 1.00 0.60 C ATOM 760 CG ASN A 54 4.322 14.921 5.206 1.00 0.92 C ATOM 761 OD1 ASN A 54 3.670 14.744 4.175 1.00 1.92 O ATOM 762 ND2 ASN A 54 3.858 14.587 6.402 1.00 0.75 N ATOM 0 H ASN A 54 5.591 13.480 3.676 1.00 0.46 H new ATOM 0 HA ASN A 54 7.722 15.241 4.659 1.00 0.48 H new ATOM 0 HB2 ASN A 54 5.861 16.109 6.097 1.00 0.60 H new ATOM 0 HB3 ASN A 54 5.676 16.351 4.372 1.00 0.60 H new ATOM 0 HD21 ASN A 54 2.932 14.168 6.491 1.00 0.75 H new ATOM 0 HD22 ASN A 54 4.427 14.749 7.233 1.00 0.75 H new ATOM 769 N PRO A 55 8.147 14.201 6.942 1.00 0.47 N ATOM 770 CA PRO A 55 8.824 13.343 7.938 1.00 0.49 C ATOM 771 C PRO A 55 7.926 12.349 8.690 1.00 0.45 C ATOM 772 O PRO A 55 8.309 11.189 8.865 1.00 0.46 O ATOM 773 CB PRO A 55 9.408 14.364 8.906 1.00 0.57 C ATOM 774 CG PRO A 55 9.738 15.535 8.046 1.00 0.70 C ATOM 775 CD PRO A 55 8.687 15.577 6.966 1.00 0.53 C ATOM 0 HA PRO A 55 9.542 12.686 7.447 1.00 0.49 H new ATOM 0 HB2 PRO A 55 8.692 14.630 9.684 1.00 0.57 H new ATOM 0 HB3 PRO A 55 10.294 13.976 9.408 1.00 0.57 H new ATOM 0 HG2 PRO A 55 9.735 16.457 8.627 1.00 0.70 H new ATOM 0 HG3 PRO A 55 10.734 15.433 7.615 1.00 0.70 H new ATOM 0 HD2 PRO A 55 7.910 16.307 7.193 1.00 0.53 H new ATOM 0 HD3 PRO A 55 9.115 15.855 6.003 1.00 0.53 H new ATOM 783 N GLU A 56 6.742 12.772 9.120 1.00 0.47 N ATOM 784 CA GLU A 56 5.871 11.885 9.889 1.00 0.49 C ATOM 785 C GLU A 56 5.179 10.860 8.984 1.00 0.40 C ATOM 786 O GLU A 56 5.126 9.667 9.298 1.00 0.39 O ATOM 787 CB GLU A 56 4.830 12.684 10.676 1.00 0.62 C ATOM 788 CG GLU A 56 3.895 13.506 9.813 1.00 0.78 C ATOM 789 CD GLU A 56 2.450 13.280 10.180 1.00 1.73 C ATOM 790 OE1 GLU A 56 1.837 12.346 9.622 1.00 2.71 O ATOM 791 OE2 GLU A 56 1.919 14.048 11.009 1.00 2.02 O ATOM 0 H GLU A 56 6.367 13.706 8.954 1.00 0.47 H new ATOM 0 HA GLU A 56 6.500 11.345 10.596 1.00 0.49 H new ATOM 0 HB2 GLU A 56 4.238 11.994 11.278 1.00 0.62 H new ATOM 0 HB3 GLU A 56 5.346 13.349 11.368 1.00 0.62 H new ATOM 0 HG2 GLU A 56 4.136 14.563 9.921 1.00 0.78 H new ATOM 0 HG3 GLU A 56 4.048 13.249 8.765 1.00 0.78 H new ATOM 798 N ASP A 57 4.671 11.315 7.849 1.00 0.40 N ATOM 799 CA ASP A 57 3.986 10.427 6.922 1.00 0.38 C ATOM 800 C ASP A 57 5.021 9.685 6.078 1.00 0.35 C ATOM 801 O ASP A 57 4.738 8.650 5.481 1.00 0.38 O ATOM 802 CB ASP A 57 2.976 11.217 6.073 1.00 0.47 C ATOM 803 CG ASP A 57 3.387 11.421 4.626 1.00 0.92 C ATOM 804 OD1 ASP A 57 4.448 12.027 4.379 1.00 1.36 O ATOM 805 OD2 ASP A 57 2.634 11.001 3.727 1.00 1.63 O ATOM 0 H ASP A 57 4.719 12.289 7.549 1.00 0.40 H new ATOM 0 HA ASP A 57 3.411 9.680 7.469 1.00 0.38 H new ATOM 0 HB2 ASP A 57 2.018 10.697 6.095 1.00 0.47 H new ATOM 0 HB3 ASP A 57 2.820 12.193 6.533 1.00 0.47 H new ATOM 810 N GLN A 58 6.236 10.222 6.073 1.00 0.34 N ATOM 811 CA GLN A 58 7.400 9.524 5.564 1.00 0.36 C ATOM 812 C GLN A 58 7.586 8.233 6.342 1.00 0.34 C ATOM 813 O GLN A 58 7.790 7.183 5.760 1.00 0.35 O ATOM 814 CB GLN A 58 8.639 10.415 5.686 1.00 0.42 C ATOM 815 CG GLN A 58 9.954 9.718 5.385 1.00 0.51 C ATOM 816 CD GLN A 58 11.148 10.621 5.626 1.00 0.89 C ATOM 817 OE1 GLN A 58 11.608 11.323 4.731 1.00 1.52 O ATOM 818 NE2 GLN A 58 11.650 10.619 6.849 1.00 1.58 N ATOM 0 H GLN A 58 6.437 11.158 6.425 1.00 0.34 H new ATOM 0 HA GLN A 58 7.256 9.285 4.510 1.00 0.36 H new ATOM 0 HB2 GLN A 58 8.529 11.262 5.009 1.00 0.42 H new ATOM 0 HB3 GLN A 58 8.681 10.819 6.697 1.00 0.42 H new ATOM 0 HG2 GLN A 58 10.042 8.828 6.007 1.00 0.51 H new ATOM 0 HG3 GLN A 58 9.957 9.383 4.348 1.00 0.51 H new ATOM 0 HE21 GLN A 58 11.241 10.022 7.567 1.00 1.58 H new ATOM 0 HE22 GLN A 58 12.447 11.215 7.074 1.00 1.58 H new ATOM 827 N VAL A 59 7.479 8.314 7.668 1.00 0.35 N ATOM 828 CA VAL A 59 7.488 7.115 8.503 1.00 0.37 C ATOM 829 C VAL A 59 6.400 6.160 8.036 1.00 0.32 C ATOM 830 O VAL A 59 6.617 4.954 7.899 1.00 0.37 O ATOM 831 CB VAL A 59 7.234 7.439 9.990 1.00 0.45 C ATOM 832 CG1 VAL A 59 7.238 6.169 10.822 1.00 1.08 C ATOM 833 CG2 VAL A 59 8.259 8.423 10.512 1.00 1.27 C ATOM 0 H VAL A 59 7.386 9.190 8.183 1.00 0.35 H new ATOM 0 HA VAL A 59 8.477 6.666 8.408 1.00 0.37 H new ATOM 0 HB VAL A 59 6.250 7.901 10.073 1.00 0.45 H new ATOM 0 HG11 VAL A 59 7.057 6.418 11.868 1.00 1.08 H new ATOM 0 HG12 VAL A 59 6.454 5.500 10.468 1.00 1.08 H new ATOM 0 HG13 VAL A 59 8.206 5.676 10.729 1.00 1.08 H new ATOM 0 HG21 VAL A 59 8.058 8.635 11.562 1.00 1.27 H new ATOM 0 HG22 VAL A 59 9.257 7.996 10.413 1.00 1.27 H new ATOM 0 HG23 VAL A 59 8.201 9.348 9.938 1.00 1.27 H new ATOM 843 N LEU A 60 5.234 6.733 7.783 1.00 0.30 N ATOM 844 CA LEU A 60 4.078 5.988 7.305 1.00 0.31 C ATOM 845 C LEU A 60 4.320 5.370 5.923 1.00 0.33 C ATOM 846 O LEU A 60 3.621 4.454 5.516 1.00 0.41 O ATOM 847 CB LEU A 60 2.873 6.925 7.241 1.00 0.34 C ATOM 848 CG LEU A 60 1.635 6.329 6.588 1.00 0.56 C ATOM 849 CD1 LEU A 60 1.033 5.272 7.478 1.00 1.12 C ATOM 850 CD2 LEU A 60 0.616 7.400 6.277 1.00 1.18 C ATOM 0 H LEU A 60 5.061 7.731 7.903 1.00 0.30 H new ATOM 0 HA LEU A 60 3.893 5.170 8.002 1.00 0.31 H new ATOM 0 HB2 LEU A 60 2.618 7.236 8.254 1.00 0.34 H new ATOM 0 HB3 LEU A 60 3.158 7.824 6.694 1.00 0.34 H new ATOM 0 HG LEU A 60 1.936 5.867 5.647 1.00 0.56 H new ATOM 0 HD11 LEU A 60 0.148 4.854 6.999 1.00 1.12 H new ATOM 0 HD12 LEU A 60 1.763 4.480 7.647 1.00 1.12 H new ATOM 0 HD13 LEU A 60 0.753 5.717 8.433 1.00 1.12 H new ATOM 0 HD21 LEU A 60 -0.258 6.946 5.811 1.00 1.18 H new ATOM 0 HD22 LEU A 60 0.318 7.898 7.200 1.00 1.18 H new ATOM 0 HD23 LEU A 60 1.052 8.130 5.595 1.00 1.18 H new ATOM 862 N TYR A 61 5.303 5.882 5.214 1.00 0.35 N ATOM 863 CA TYR A 61 5.576 5.458 3.841 1.00 0.40 C ATOM 864 C TYR A 61 6.931 4.764 3.718 1.00 0.45 C ATOM 865 O TYR A 61 7.328 4.355 2.630 1.00 0.56 O ATOM 866 CB TYR A 61 5.534 6.664 2.894 1.00 0.42 C ATOM 867 CG TYR A 61 4.143 7.219 2.639 1.00 0.47 C ATOM 868 CD1 TYR A 61 3.014 6.644 3.209 1.00 0.59 C ATOM 869 CD2 TYR A 61 3.965 8.316 1.811 1.00 0.82 C ATOM 870 CE1 TYR A 61 1.751 7.146 2.959 1.00 0.64 C ATOM 871 CE2 TYR A 61 2.705 8.828 1.559 1.00 0.99 C ATOM 872 CZ TYR A 61 1.602 8.240 2.134 1.00 0.78 C ATOM 873 OH TYR A 61 0.345 8.737 1.873 1.00 0.96 O ATOM 0 H TYR A 61 5.937 6.601 5.563 1.00 0.35 H new ATOM 0 HA TYR A 61 4.802 4.743 3.564 1.00 0.40 H new ATOM 0 HB2 TYR A 61 6.157 7.457 3.308 1.00 0.42 H new ATOM 0 HB3 TYR A 61 5.977 6.376 1.940 1.00 0.42 H new ATOM 0 HD1 TYR A 61 3.125 5.789 3.859 1.00 0.59 H new ATOM 0 HD2 TYR A 61 4.826 8.780 1.354 1.00 0.82 H new ATOM 0 HE1 TYR A 61 0.885 6.683 3.408 1.00 0.64 H new ATOM 0 HE2 TYR A 61 2.587 9.686 0.913 1.00 0.99 H new ATOM 0 HH TYR A 61 0.417 9.510 1.275 1.00 0.96 H new ATOM 883 N GLN A 62 7.623 4.623 4.841 1.00 0.43 N ATOM 884 CA GLN A 62 9.017 4.158 4.831 1.00 0.58 C ATOM 885 C GLN A 62 9.257 2.927 5.699 1.00 0.73 C ATOM 886 O GLN A 62 10.019 2.042 5.326 1.00 1.49 O ATOM 887 CB GLN A 62 9.948 5.273 5.313 1.00 0.63 C ATOM 888 CG GLN A 62 11.381 4.816 5.517 1.00 0.99 C ATOM 889 CD GLN A 62 12.244 5.853 6.197 1.00 1.18 C ATOM 890 OE1 GLN A 62 12.033 7.056 6.055 1.00 1.97 O ATOM 891 NE2 GLN A 62 13.229 5.384 6.941 1.00 1.13 N ATOM 0 H GLN A 62 7.250 4.821 5.770 1.00 0.43 H new ATOM 0 HA GLN A 62 9.229 3.882 3.798 1.00 0.58 H new ATOM 0 HB2 GLN A 62 9.934 6.087 4.588 1.00 0.63 H new ATOM 0 HB3 GLN A 62 9.566 5.675 6.251 1.00 0.63 H new ATOM 0 HG2 GLN A 62 11.383 3.903 6.113 1.00 0.99 H new ATOM 0 HG3 GLN A 62 11.817 4.567 4.550 1.00 0.99 H new ATOM 0 HE21 GLN A 62 13.366 4.377 7.030 1.00 1.13 H new ATOM 0 HE22 GLN A 62 13.853 6.029 7.427 1.00 1.13 H new ATOM 900 N THR A 63 8.656 2.894 6.874 1.00 0.44 N ATOM 901 CA THR A 63 8.932 1.827 7.832 1.00 0.48 C ATOM 902 C THR A 63 8.558 0.451 7.263 1.00 0.61 C ATOM 903 O THR A 63 7.470 0.283 6.724 1.00 1.27 O ATOM 904 CB THR A 63 8.186 2.074 9.153 1.00 0.50 C ATOM 905 OG1 THR A 63 8.188 3.474 9.451 1.00 0.89 O ATOM 906 CG2 THR A 63 8.850 1.326 10.297 1.00 0.89 C ATOM 0 H THR A 63 7.977 3.586 7.191 1.00 0.44 H new ATOM 0 HA THR A 63 10.004 1.833 8.027 1.00 0.48 H new ATOM 0 HB THR A 63 7.163 1.714 9.041 1.00 0.50 H new ATOM 0 HG1 THR A 63 7.417 3.901 9.022 1.00 0.89 H new ATOM 0 HG21 THR A 63 8.304 1.516 11.221 1.00 0.89 H new ATOM 0 HG22 THR A 63 8.843 0.257 10.085 1.00 0.89 H new ATOM 0 HG23 THR A 63 9.879 1.668 10.406 1.00 0.89 H new ATOM 914 N GLU A 64 9.469 -0.516 7.401 1.00 0.53 N ATOM 915 CA GLU A 64 9.292 -1.868 6.858 1.00 0.53 C ATOM 916 C GLU A 64 9.338 -2.905 7.983 1.00 0.58 C ATOM 917 O GLU A 64 10.019 -2.697 8.987 1.00 0.99 O ATOM 918 CB GLU A 64 10.415 -2.162 5.860 1.00 0.67 C ATOM 919 CG GLU A 64 10.334 -3.534 5.215 1.00 1.00 C ATOM 920 CD GLU A 64 11.520 -3.826 4.320 1.00 1.42 C ATOM 921 OE1 GLU A 64 11.473 -3.454 3.128 1.00 1.96 O ATOM 922 OE2 GLU A 64 12.499 -4.424 4.807 1.00 1.78 O ATOM 0 H GLU A 64 10.353 -0.384 7.893 1.00 0.53 H new ATOM 0 HA GLU A 64 8.323 -1.925 6.362 1.00 0.53 H new ATOM 0 HB2 GLU A 64 10.397 -1.404 5.077 1.00 0.67 H new ATOM 0 HB3 GLU A 64 11.373 -2.070 6.371 1.00 0.67 H new ATOM 0 HG2 GLU A 64 10.275 -4.295 5.993 1.00 1.00 H new ATOM 0 HG3 GLU A 64 9.416 -3.603 4.631 1.00 1.00 H new ATOM 929 N ARG A 65 8.585 -3.995 7.823 1.00 0.85 N ATOM 930 CA ARG A 65 8.631 -5.113 8.765 1.00 0.96 C ATOM 931 C ARG A 65 9.422 -6.281 8.186 1.00 1.17 C ATOM 932 O ARG A 65 10.039 -6.157 7.130 1.00 2.02 O ATOM 933 CB ARG A 65 7.229 -5.607 9.126 1.00 0.96 C ATOM 934 CG ARG A 65 6.381 -4.609 9.884 1.00 1.17 C ATOM 935 CD ARG A 65 5.021 -5.193 10.225 1.00 1.09 C ATOM 936 NE ARG A 65 4.549 -6.092 9.172 1.00 1.70 N ATOM 937 CZ ARG A 65 3.450 -5.900 8.453 1.00 2.50 C ATOM 938 NH1 ARG A 65 2.606 -4.918 8.758 1.00 2.93 N ATOM 939 NH2 ARG A 65 3.181 -6.704 7.438 1.00 3.35 N ATOM 0 H ARG A 65 7.935 -4.127 7.048 1.00 0.85 H new ATOM 0 HA ARG A 65 9.121 -4.742 9.665 1.00 0.96 H new ATOM 0 HB2 ARG A 65 6.709 -5.882 8.209 1.00 0.96 H new ATOM 0 HB3 ARG A 65 7.321 -6.513 9.725 1.00 0.96 H new ATOM 0 HG2 ARG A 65 6.893 -4.314 10.800 1.00 1.17 H new ATOM 0 HG3 ARG A 65 6.253 -3.707 9.285 1.00 1.17 H new ATOM 0 HD2 ARG A 65 5.082 -5.735 11.169 1.00 1.09 H new ATOM 0 HD3 ARG A 65 4.302 -4.386 10.367 1.00 1.09 H new ATOM 0 HE ARG A 65 5.104 -6.925 8.976 1.00 1.70 H new ATOM 0 HH11 ARG A 65 2.801 -4.305 9.550 1.00 2.93 H new ATOM 0 HH12 ARG A 65 1.764 -4.778 8.200 1.00 2.93 H new ATOM 0 HH21 ARG A 65 3.817 -7.468 7.210 1.00 3.35 H new ATOM 0 HH22 ARG A 65 2.337 -6.560 6.883 1.00 3.35 H new ATOM 953 N TYR A 66 9.373 -7.422 8.859 1.00 1.04 N ATOM 954 CA TYR A 66 10.097 -8.603 8.409 1.00 1.21 C ATOM 955 C TYR A 66 9.342 -9.301 7.278 1.00 1.23 C ATOM 956 O TYR A 66 9.865 -9.435 6.175 1.00 1.84 O ATOM 957 CB TYR A 66 10.319 -9.570 9.576 1.00 1.67 C ATOM 958 CG TYR A 66 11.163 -10.771 9.211 1.00 2.01 C ATOM 959 CD1 TYR A 66 12.478 -10.616 8.795 1.00 2.29 C ATOM 960 CD2 TYR A 66 10.643 -12.058 9.271 1.00 2.73 C ATOM 961 CE1 TYR A 66 13.253 -11.706 8.450 1.00 3.11 C ATOM 962 CE2 TYR A 66 11.411 -13.154 8.927 1.00 3.58 C ATOM 963 CZ TYR A 66 12.715 -12.972 8.518 1.00 3.72 C ATOM 964 OH TYR A 66 13.484 -14.061 8.172 1.00 4.71 O ATOM 0 H TYR A 66 8.840 -7.555 9.718 1.00 1.04 H new ATOM 0 HA TYR A 66 11.068 -8.285 8.029 1.00 1.21 H new ATOM 0 HB2 TYR A 66 10.798 -9.034 10.395 1.00 1.67 H new ATOM 0 HB3 TYR A 66 9.352 -9.913 9.942 1.00 1.67 H new ATOM 0 HD1 TYR A 66 12.903 -9.625 8.740 1.00 2.29 H new ATOM 0 HD2 TYR A 66 9.622 -12.204 9.592 1.00 2.73 H new ATOM 0 HE1 TYR A 66 14.275 -11.566 8.129 1.00 3.11 H new ATOM 0 HE2 TYR A 66 10.992 -14.148 8.978 1.00 3.58 H new ATOM 0 HH TYR A 66 12.956 -14.880 8.276 1.00 4.71 H new ATOM 974 N ASN A 67 8.107 -9.726 7.557 1.00 1.36 N ATOM 975 CA ASN A 67 7.266 -10.406 6.561 1.00 1.73 C ATOM 976 C ASN A 67 7.933 -11.694 6.057 1.00 1.33 C ATOM 977 O ASN A 67 8.861 -12.207 6.685 1.00 1.73 O ATOM 978 CB ASN A 67 6.970 -9.473 5.383 1.00 2.80 C ATOM 979 CG ASN A 67 6.351 -8.151 5.807 1.00 3.74 C ATOM 980 OD1 ASN A 67 5.141 -8.053 6.016 1.00 4.33 O ATOM 981 ND2 ASN A 67 7.174 -7.118 5.909 1.00 4.38 N ATOM 0 H ASN A 67 7.663 -9.612 8.468 1.00 1.36 H new ATOM 0 HA ASN A 67 6.327 -10.675 7.046 1.00 1.73 H new ATOM 0 HB2 ASN A 67 7.896 -9.276 4.842 1.00 2.80 H new ATOM 0 HB3 ASN A 67 6.296 -9.976 4.690 1.00 2.80 H new ATOM 0 HD21 ASN A 67 6.811 -6.201 6.169 1.00 4.38 H new ATOM 0 HD22 ASN A 67 8.170 -7.240 5.728 1.00 4.38 H new ATOM 988 N GLU A 68 7.442 -12.239 4.940 1.00 1.25 N ATOM 989 CA GLU A 68 8.023 -13.453 4.368 1.00 1.47 C ATOM 990 C GLU A 68 7.648 -13.623 2.889 1.00 1.24 C ATOM 991 O GLU A 68 8.320 -13.101 2.003 1.00 1.43 O ATOM 992 CB GLU A 68 7.591 -14.692 5.164 1.00 2.17 C ATOM 993 CG GLU A 68 8.218 -15.985 4.664 1.00 2.67 C ATOM 994 CD GLU A 68 7.604 -17.215 5.291 1.00 3.24 C ATOM 995 OE1 GLU A 68 6.463 -17.572 4.923 1.00 3.64 O ATOM 996 OE2 GLU A 68 8.263 -17.851 6.136 1.00 3.70 O ATOM 0 H GLU A 68 6.651 -11.861 4.419 1.00 1.25 H new ATOM 0 HA GLU A 68 9.106 -13.350 4.431 1.00 1.47 H new ATOM 0 HB2 GLU A 68 7.856 -14.551 6.212 1.00 2.17 H new ATOM 0 HB3 GLU A 68 6.506 -14.783 5.119 1.00 2.17 H new ATOM 0 HG2 GLU A 68 8.108 -16.042 3.581 1.00 2.67 H new ATOM 0 HG3 GLU A 68 9.287 -15.970 4.875 1.00 2.67 H new ATOM 1003 N ASP A 69 6.556 -14.332 2.631 1.00 1.13 N ATOM 1004 CA ASP A 69 6.171 -14.679 1.269 1.00 0.98 C ATOM 1005 C ASP A 69 4.661 -14.781 1.159 1.00 0.97 C ATOM 1006 O ASP A 69 4.005 -15.276 2.079 1.00 1.66 O ATOM 1007 CB ASP A 69 6.821 -15.999 0.840 1.00 1.44 C ATOM 1008 CG ASP A 69 6.399 -16.440 -0.551 1.00 1.51 C ATOM 1009 OD1 ASP A 69 6.152 -15.571 -1.413 1.00 2.20 O ATOM 1010 OD2 ASP A 69 6.325 -17.664 -0.792 1.00 1.63 O ATOM 0 H ASP A 69 5.920 -14.679 3.349 1.00 1.13 H new ATOM 0 HA ASP A 69 6.522 -13.890 0.604 1.00 0.98 H new ATOM 0 HB2 ASP A 69 7.905 -15.890 0.868 1.00 1.44 H new ATOM 0 HB3 ASP A 69 6.560 -16.777 1.557 1.00 1.44 H new ATOM 1015 N SER A 70 4.131 -14.322 0.023 1.00 0.78 N ATOM 1016 CA SER A 70 2.693 -14.236 -0.199 1.00 0.76 C ATOM 1017 C SER A 70 2.005 -13.623 1.010 1.00 0.82 C ATOM 1018 O SER A 70 1.178 -14.267 1.661 1.00 1.01 O ATOM 1019 CB SER A 70 2.114 -15.625 -0.504 1.00 0.96 C ATOM 1020 OG SER A 70 0.711 -15.567 -0.707 1.00 1.41 O ATOM 0 H SER A 70 4.690 -14.000 -0.767 1.00 0.78 H new ATOM 0 HA SER A 70 2.513 -13.592 -1.060 1.00 0.76 H new ATOM 0 HB2 SER A 70 2.595 -16.035 -1.392 1.00 0.96 H new ATOM 0 HB3 SER A 70 2.336 -16.303 0.320 1.00 0.96 H new ATOM 0 HG SER A 70 0.284 -15.160 0.076 1.00 1.41 H new ATOM 1026 N PHE A 71 2.335 -12.380 1.321 1.00 0.78 N ATOM 1027 CA PHE A 71 1.768 -11.776 2.510 1.00 0.94 C ATOM 1028 C PHE A 71 0.727 -10.737 2.143 1.00 0.58 C ATOM 1029 O PHE A 71 0.970 -9.845 1.327 1.00 0.79 O ATOM 1030 CB PHE A 71 2.834 -11.243 3.498 1.00 1.57 C ATOM 1031 CG PHE A 71 3.951 -10.375 2.954 1.00 1.10 C ATOM 1032 CD1 PHE A 71 5.011 -10.946 2.266 1.00 1.38 C ATOM 1033 CD2 PHE A 71 3.907 -8.991 3.068 1.00 1.10 C ATOM 1034 CE1 PHE A 71 6.003 -10.158 1.701 1.00 1.18 C ATOM 1035 CE2 PHE A 71 4.905 -8.201 2.513 1.00 1.29 C ATOM 1036 CZ PHE A 71 6.060 -8.768 2.076 1.00 1.02 C ATOM 0 H PHE A 71 2.971 -11.788 0.786 1.00 0.78 H new ATOM 0 HA PHE A 71 1.260 -12.569 3.059 1.00 0.94 H new ATOM 0 HB2 PHE A 71 2.316 -10.673 4.269 1.00 1.57 H new ATOM 0 HB3 PHE A 71 3.291 -12.102 3.989 1.00 1.57 H new ATOM 0 HD1 PHE A 71 5.065 -12.020 2.169 1.00 1.38 H new ATOM 0 HD2 PHE A 71 3.087 -8.524 3.594 1.00 1.10 H new ATOM 0 HE1 PHE A 71 6.712 -10.574 1.001 1.00 1.18 H new ATOM 0 HE2 PHE A 71 4.763 -7.134 2.428 1.00 1.29 H new ATOM 0 HZ PHE A 71 6.978 -8.203 2.013 1.00 1.02 H new ATOM 1046 N GLY A 72 -0.457 -10.901 2.723 1.00 0.46 N ATOM 1047 CA GLY A 72 -1.577 -10.069 2.370 1.00 0.78 C ATOM 1048 C GLY A 72 -2.490 -9.772 3.534 1.00 0.58 C ATOM 1049 O GLY A 72 -2.586 -10.554 4.482 1.00 0.74 O ATOM 0 H GLY A 72 -0.655 -11.603 3.436 1.00 0.46 H new ATOM 0 HA2 GLY A 72 -1.208 -9.130 1.958 1.00 0.78 H new ATOM 0 HA3 GLY A 72 -2.151 -10.558 1.583 1.00 0.78 H new ATOM 1053 N TYR A 73 -3.180 -8.651 3.438 1.00 0.39 N ATOM 1054 CA TYR A 73 -4.024 -8.167 4.515 1.00 0.36 C ATOM 1055 C TYR A 73 -5.491 -8.392 4.204 1.00 0.34 C ATOM 1056 O TYR A 73 -5.863 -8.646 3.054 1.00 0.43 O ATOM 1057 CB TYR A 73 -3.792 -6.680 4.728 1.00 0.51 C ATOM 1058 CG TYR A 73 -2.359 -6.316 5.010 1.00 0.58 C ATOM 1059 CD1 TYR A 73 -1.442 -6.207 3.977 1.00 0.78 C ATOM 1060 CD2 TYR A 73 -1.921 -6.092 6.307 1.00 0.72 C ATOM 1061 CE1 TYR A 73 -0.128 -5.880 4.229 1.00 0.97 C ATOM 1062 CE2 TYR A 73 -0.610 -5.765 6.567 1.00 0.89 C ATOM 1063 CZ TYR A 73 0.272 -5.633 5.534 1.00 0.99 C ATOM 1064 OH TYR A 73 1.586 -5.335 5.775 1.00 1.21 O ATOM 0 H TYR A 73 -3.172 -8.051 2.613 1.00 0.39 H new ATOM 0 HA TYR A 73 -3.763 -8.722 5.416 1.00 0.36 H new ATOM 0 HB2 TYR A 73 -4.125 -6.141 3.841 1.00 0.51 H new ATOM 0 HB3 TYR A 73 -4.412 -6.342 5.558 1.00 0.51 H new ATOM 0 HD1 TYR A 73 -1.762 -6.381 2.960 1.00 0.78 H new ATOM 0 HD2 TYR A 73 -2.620 -6.176 7.126 1.00 0.72 H new ATOM 0 HE1 TYR A 73 0.583 -5.817 3.419 1.00 0.97 H new ATOM 0 HE2 TYR A 73 -0.280 -5.613 7.584 1.00 0.89 H new ATOM 0 HH TYR A 73 2.124 -5.572 4.991 1.00 1.21 H new ATOM 1074 N ASP A 74 -6.320 -8.277 5.229 1.00 0.35 N ATOM 1075 CA ASP A 74 -7.751 -8.435 5.073 1.00 0.39 C ATOM 1076 C ASP A 74 -8.471 -7.121 5.382 1.00 0.34 C ATOM 1077 O ASP A 74 -8.358 -6.572 6.478 1.00 0.44 O ATOM 1078 CB ASP A 74 -8.268 -9.579 5.962 1.00 0.57 C ATOM 1079 CG ASP A 74 -8.222 -9.281 7.453 1.00 1.58 C ATOM 1080 OD1 ASP A 74 -7.110 -9.148 8.008 1.00 1.92 O ATOM 1081 OD2 ASP A 74 -9.303 -9.201 8.078 1.00 2.47 O ATOM 0 H ASP A 74 -6.021 -8.073 6.183 1.00 0.35 H new ATOM 0 HA ASP A 74 -7.963 -8.697 4.036 1.00 0.39 H new ATOM 0 HB2 ASP A 74 -9.296 -9.807 5.680 1.00 0.57 H new ATOM 0 HB3 ASP A 74 -7.678 -10.473 5.763 1.00 0.57 H new ATOM 1086 N ILE A 75 -9.167 -6.605 4.377 1.00 0.28 N ATOM 1087 CA ILE A 75 -9.968 -5.393 4.508 1.00 0.27 C ATOM 1088 C ILE A 75 -11.443 -5.769 4.576 1.00 0.27 C ATOM 1089 O ILE A 75 -12.099 -5.885 3.545 1.00 0.26 O ATOM 1090 CB ILE A 75 -9.792 -4.427 3.301 1.00 0.25 C ATOM 1091 CG1 ILE A 75 -8.349 -3.978 3.091 1.00 0.28 C ATOM 1092 CG2 ILE A 75 -10.658 -3.197 3.480 1.00 0.29 C ATOM 1093 CD1 ILE A 75 -7.451 -4.995 2.446 1.00 0.38 C ATOM 0 H ILE A 75 -9.192 -7.016 3.444 1.00 0.28 H new ATOM 0 HA ILE A 75 -9.631 -4.889 5.414 1.00 0.27 H new ATOM 0 HB ILE A 75 -10.096 -4.992 2.420 1.00 0.25 H new ATOM 0 HG12 ILE A 75 -8.351 -3.077 2.477 1.00 0.28 H new ATOM 0 HG13 ILE A 75 -7.926 -3.704 4.058 1.00 0.28 H new ATOM 0 HG21 ILE A 75 -10.524 -2.531 2.628 1.00 0.29 H new ATOM 0 HG22 ILE A 75 -11.704 -3.495 3.547 1.00 0.29 H new ATOM 0 HG23 ILE A 75 -10.370 -2.679 4.395 1.00 0.29 H new ATOM 0 HD11 ILE A 75 -6.448 -4.580 2.341 1.00 0.38 H new ATOM 0 HD12 ILE A 75 -7.410 -5.890 3.067 1.00 0.38 H new ATOM 0 HD13 ILE A 75 -7.842 -5.253 1.462 1.00 0.38 H new ATOM 1105 N PRO A 76 -11.985 -5.985 5.774 1.00 0.32 N ATOM 1106 CA PRO A 76 -13.383 -6.382 5.938 1.00 0.35 C ATOM 1107 C PRO A 76 -14.353 -5.351 5.361 1.00 0.34 C ATOM 1108 O PRO A 76 -14.381 -4.200 5.798 1.00 0.41 O ATOM 1109 CB PRO A 76 -13.561 -6.480 7.447 1.00 0.45 C ATOM 1110 CG PRO A 76 -12.185 -6.614 8.001 1.00 0.59 C ATOM 1111 CD PRO A 76 -11.289 -5.864 7.062 1.00 0.41 C ATOM 0 HA PRO A 76 -13.598 -7.311 5.410 1.00 0.35 H new ATOM 0 HB2 PRO A 76 -14.059 -5.594 7.842 1.00 0.45 H new ATOM 0 HB3 PRO A 76 -14.177 -7.338 7.715 1.00 0.45 H new ATOM 0 HG2 PRO A 76 -12.128 -6.202 9.008 1.00 0.59 H new ATOM 0 HG3 PRO A 76 -11.891 -7.662 8.068 1.00 0.59 H new ATOM 0 HD2 PRO A 76 -11.172 -4.822 7.361 1.00 0.41 H new ATOM 0 HD3 PRO A 76 -10.290 -6.299 7.023 1.00 0.41 H new ATOM 1119 N ILE A 77 -15.156 -5.771 4.396 1.00 0.31 N ATOM 1120 CA ILE A 77 -16.049 -4.857 3.700 1.00 0.30 C ATOM 1121 C ILE A 77 -17.506 -5.272 3.870 1.00 0.36 C ATOM 1122 O ILE A 77 -17.841 -6.455 3.782 1.00 0.40 O ATOM 1123 CB ILE A 77 -15.716 -4.792 2.193 1.00 0.26 C ATOM 1124 CG1 ILE A 77 -14.292 -4.280 1.978 1.00 0.28 C ATOM 1125 CG2 ILE A 77 -16.713 -3.909 1.455 1.00 0.30 C ATOM 1126 CD1 ILE A 77 -13.880 -4.234 0.526 1.00 0.49 C ATOM 0 H ILE A 77 -15.208 -6.738 4.077 1.00 0.31 H new ATOM 0 HA ILE A 77 -15.904 -3.872 4.143 1.00 0.30 H new ATOM 0 HB ILE A 77 -15.787 -5.801 1.788 1.00 0.26 H new ATOM 0 HG12 ILE A 77 -14.206 -3.280 2.403 1.00 0.28 H new ATOM 0 HG13 ILE A 77 -13.598 -4.919 2.524 1.00 0.28 H new ATOM 0 HG21 ILE A 77 -16.458 -3.879 0.396 1.00 0.30 H new ATOM 0 HG22 ILE A 77 -17.717 -4.315 1.575 1.00 0.30 H new ATOM 0 HG23 ILE A 77 -16.679 -2.900 1.865 1.00 0.30 H new ATOM 0 HD11 ILE A 77 -12.859 -3.861 0.449 1.00 0.49 H new ATOM 0 HD12 ILE A 77 -13.933 -5.236 0.101 1.00 0.49 H new ATOM 0 HD13 ILE A 77 -14.550 -3.571 -0.022 1.00 0.49 H new ATOM 1138 N LYS A 78 -18.362 -4.295 4.140 1.00 0.44 N ATOM 1139 CA LYS A 78 -19.801 -4.524 4.215 1.00 0.54 C ATOM 1140 C LYS A 78 -20.556 -3.492 3.384 1.00 0.55 C ATOM 1141 O LYS A 78 -21.786 -3.423 3.436 1.00 0.71 O ATOM 1142 CB LYS A 78 -20.289 -4.437 5.661 1.00 0.71 C ATOM 1143 CG LYS A 78 -19.792 -5.548 6.570 1.00 1.23 C ATOM 1144 CD LYS A 78 -20.358 -5.379 7.970 1.00 1.82 C ATOM 1145 CE LYS A 78 -21.879 -5.408 7.952 1.00 2.66 C ATOM 1146 NZ LYS A 78 -22.469 -4.723 9.131 1.00 3.32 N ATOM 0 H LYS A 78 -18.083 -3.329 4.312 1.00 0.44 H new ATOM 0 HA LYS A 78 -19.994 -5.523 3.823 1.00 0.54 H new ATOM 0 HB2 LYS A 78 -19.977 -3.479 6.078 1.00 0.71 H new ATOM 0 HB3 LYS A 78 -21.379 -4.446 5.663 1.00 0.71 H new ATOM 0 HG2 LYS A 78 -20.087 -6.516 6.166 1.00 1.23 H new ATOM 0 HG3 LYS A 78 -18.703 -5.536 6.607 1.00 1.23 H new ATOM 0 HD2 LYS A 78 -19.983 -6.173 8.616 1.00 1.82 H new ATOM 0 HD3 LYS A 78 -20.014 -4.435 8.393 1.00 1.82 H new ATOM 0 HE2 LYS A 78 -22.239 -4.932 7.040 1.00 2.66 H new ATOM 0 HE3 LYS A 78 -22.220 -6.443 7.927 1.00 2.66 H new ATOM 0 HZ1 LYS A 78 -23.507 -4.768 9.075 1.00 3.32 H new ATOM 0 HZ2 LYS A 78 -22.148 -5.192 10.002 1.00 3.32 H new ATOM 0 HZ3 LYS A 78 -22.166 -3.728 9.142 1.00 3.32 H new ATOM 1160 N GLU A 79 -19.826 -2.683 2.624 1.00 0.46 N ATOM 1161 CA GLU A 79 -20.433 -1.572 1.901 1.00 0.47 C ATOM 1162 C GLU A 79 -19.974 -1.554 0.448 1.00 0.36 C ATOM 1163 O GLU A 79 -19.114 -2.334 0.047 1.00 0.39 O ATOM 1164 CB GLU A 79 -20.060 -0.246 2.569 1.00 0.60 C ATOM 1165 CG GLU A 79 -20.448 -0.156 4.036 1.00 1.02 C ATOM 1166 CD GLU A 79 -19.977 1.133 4.672 1.00 1.41 C ATOM 1167 OE1 GLU A 79 -18.841 1.172 5.182 1.00 2.16 O ATOM 1168 OE2 GLU A 79 -20.753 2.108 4.697 1.00 1.87 O ATOM 0 H GLU A 79 -18.819 -2.775 2.493 1.00 0.46 H new ATOM 0 HA GLU A 79 -21.515 -1.702 1.925 1.00 0.47 H new ATOM 0 HB2 GLU A 79 -18.984 -0.097 2.480 1.00 0.60 H new ATOM 0 HB3 GLU A 79 -20.540 0.569 2.027 1.00 0.60 H new ATOM 0 HG2 GLU A 79 -21.531 -0.231 4.129 1.00 1.02 H new ATOM 0 HG3 GLU A 79 -20.023 -1.002 4.575 1.00 1.02 H new ATOM 1175 N GLU A 80 -20.555 -0.653 -0.328 1.00 0.38 N ATOM 1176 CA GLU A 80 -20.182 -0.467 -1.719 1.00 0.34 C ATOM 1177 C GLU A 80 -19.524 0.897 -1.908 1.00 0.35 C ATOM 1178 O GLU A 80 -19.249 1.598 -0.931 1.00 0.52 O ATOM 1179 CB GLU A 80 -21.423 -0.589 -2.607 1.00 0.42 C ATOM 1180 CG GLU A 80 -21.955 -2.006 -2.709 1.00 0.71 C ATOM 1181 CD GLU A 80 -23.459 -2.054 -2.893 1.00 0.84 C ATOM 1182 OE1 GLU A 80 -23.929 -1.951 -4.044 1.00 0.90 O ATOM 1183 OE2 GLU A 80 -24.181 -2.198 -1.883 1.00 1.20 O ATOM 0 H GLU A 80 -21.298 -0.031 -0.010 1.00 0.38 H new ATOM 0 HA GLU A 80 -19.467 -1.238 -2.005 1.00 0.34 H new ATOM 0 HB2 GLU A 80 -22.207 0.058 -2.213 1.00 0.42 H new ATOM 0 HB3 GLU A 80 -21.182 -0.226 -3.606 1.00 0.42 H new ATOM 0 HG2 GLU A 80 -21.474 -2.511 -3.547 1.00 0.71 H new ATOM 0 HG3 GLU A 80 -21.685 -2.557 -1.808 1.00 0.71 H new ATOM 1190 N GLY A 81 -19.261 1.263 -3.154 1.00 0.30 N ATOM 1191 CA GLY A 81 -18.677 2.559 -3.442 1.00 0.28 C ATOM 1192 C GLY A 81 -17.346 2.441 -4.154 1.00 0.24 C ATOM 1193 O GLY A 81 -16.997 1.353 -4.629 1.00 0.28 O ATOM 0 H GLY A 81 -19.442 0.684 -3.974 1.00 0.30 H new ATOM 0 HA2 GLY A 81 -19.366 3.138 -4.057 1.00 0.28 H new ATOM 0 HA3 GLY A 81 -18.542 3.110 -2.511 1.00 0.28 H new ATOM 1197 N GLU A 82 -16.599 3.543 -4.241 1.00 0.22 N ATOM 1198 CA GLU A 82 -15.285 3.506 -4.875 1.00 0.23 C ATOM 1199 C GLU A 82 -14.208 3.367 -3.815 1.00 0.22 C ATOM 1200 O GLU A 82 -13.865 4.338 -3.153 1.00 0.26 O ATOM 1201 CB GLU A 82 -15.013 4.782 -5.674 1.00 0.29 C ATOM 1202 CG GLU A 82 -15.947 5.030 -6.844 1.00 0.42 C ATOM 1203 CD GLU A 82 -15.712 6.389 -7.476 1.00 1.11 C ATOM 1204 OE1 GLU A 82 -14.540 6.823 -7.561 1.00 1.30 O ATOM 1205 OE2 GLU A 82 -16.703 7.043 -7.872 1.00 1.96 O ATOM 0 H GLU A 82 -16.878 4.458 -3.886 1.00 0.22 H new ATOM 0 HA GLU A 82 -15.271 2.653 -5.553 1.00 0.23 H new ATOM 0 HB2 GLU A 82 -15.073 5.634 -4.997 1.00 0.29 H new ATOM 0 HB3 GLU A 82 -13.990 4.744 -6.049 1.00 0.29 H new ATOM 0 HG2 GLU A 82 -15.805 4.251 -7.594 1.00 0.42 H new ATOM 0 HG3 GLU A 82 -16.981 4.961 -6.505 1.00 0.42 H new ATOM 1212 N TYR A 83 -13.650 2.190 -3.649 1.00 0.21 N ATOM 1213 CA TYR A 83 -12.617 2.038 -2.644 1.00 0.22 C ATOM 1214 C TYR A 83 -11.285 2.184 -3.310 1.00 0.22 C ATOM 1215 O TYR A 83 -10.958 1.457 -4.235 1.00 0.22 O ATOM 1216 CB TYR A 83 -12.699 0.686 -1.938 1.00 0.25 C ATOM 1217 CG TYR A 83 -13.945 0.507 -1.116 1.00 0.27 C ATOM 1218 CD1 TYR A 83 -14.891 1.514 -1.037 1.00 0.67 C ATOM 1219 CD2 TYR A 83 -14.178 -0.667 -0.424 1.00 0.59 C ATOM 1220 CE1 TYR A 83 -16.031 1.359 -0.296 1.00 0.71 C ATOM 1221 CE2 TYR A 83 -15.318 -0.833 0.322 1.00 0.60 C ATOM 1222 CZ TYR A 83 -16.245 0.184 0.383 1.00 0.39 C ATOM 1223 OH TYR A 83 -17.387 0.031 1.126 1.00 0.44 O ATOM 0 H TYR A 83 -13.882 1.348 -4.176 1.00 0.21 H new ATOM 0 HA TYR A 83 -12.756 2.806 -1.883 1.00 0.22 H new ATOM 0 HB2 TYR A 83 -12.650 -0.107 -2.684 1.00 0.25 H new ATOM 0 HB3 TYR A 83 -11.829 0.570 -1.292 1.00 0.25 H new ATOM 0 HD1 TYR A 83 -14.727 2.439 -1.570 1.00 0.67 H new ATOM 0 HD2 TYR A 83 -13.452 -1.465 -0.471 1.00 0.59 H new ATOM 0 HE1 TYR A 83 -16.758 2.156 -0.245 1.00 0.71 H new ATOM 0 HE2 TYR A 83 -15.487 -1.755 0.858 1.00 0.60 H new ATOM 0 HH TYR A 83 -18.115 0.545 0.717 1.00 0.44 H new ATOM 1233 N VAL A 84 -10.513 3.116 -2.824 1.00 0.22 N ATOM 1234 CA VAL A 84 -9.276 3.456 -3.474 1.00 0.22 C ATOM 1235 C VAL A 84 -8.109 3.110 -2.588 1.00 0.23 C ATOM 1236 O VAL A 84 -7.860 3.754 -1.563 1.00 0.24 O ATOM 1237 CB VAL A 84 -9.252 4.939 -3.894 1.00 0.22 C ATOM 1238 CG1 VAL A 84 -7.892 5.338 -4.449 1.00 0.26 C ATOM 1239 CG2 VAL A 84 -10.335 5.172 -4.923 1.00 0.25 C ATOM 0 H VAL A 84 -10.717 3.653 -1.981 1.00 0.22 H new ATOM 0 HA VAL A 84 -9.193 2.867 -4.387 1.00 0.22 H new ATOM 0 HB VAL A 84 -9.436 5.559 -3.016 1.00 0.22 H new ATOM 0 HG11 VAL A 84 -7.910 6.390 -4.735 1.00 0.26 H new ATOM 0 HG12 VAL A 84 -7.128 5.183 -3.687 1.00 0.26 H new ATOM 0 HG13 VAL A 84 -7.662 4.728 -5.323 1.00 0.26 H new ATOM 0 HG21 VAL A 84 -10.328 6.218 -5.228 1.00 0.25 H new ATOM 0 HG22 VAL A 84 -10.153 4.539 -5.792 1.00 0.25 H new ATOM 0 HG23 VAL A 84 -11.305 4.926 -4.492 1.00 0.25 H new ATOM 1249 N LEU A 85 -7.428 2.055 -2.973 1.00 0.25 N ATOM 1250 CA LEU A 85 -6.284 1.586 -2.241 1.00 0.30 C ATOM 1251 C LEU A 85 -5.041 2.276 -2.752 1.00 0.29 C ATOM 1252 O LEU A 85 -4.553 1.974 -3.836 1.00 0.31 O ATOM 1253 CB LEU A 85 -6.126 0.067 -2.376 1.00 0.40 C ATOM 1254 CG LEU A 85 -7.283 -0.780 -1.834 1.00 0.92 C ATOM 1255 CD1 LEU A 85 -8.464 -0.784 -2.795 1.00 1.56 C ATOM 1256 CD2 LEU A 85 -6.812 -2.196 -1.563 1.00 1.13 C ATOM 0 H LEU A 85 -7.654 1.503 -3.800 1.00 0.25 H new ATOM 0 HA LEU A 85 -6.430 1.820 -1.186 1.00 0.30 H new ATOM 0 HB2 LEU A 85 -5.990 -0.172 -3.431 1.00 0.40 H new ATOM 0 HB3 LEU A 85 -5.212 -0.230 -1.862 1.00 0.40 H new ATOM 0 HG LEU A 85 -7.619 -0.334 -0.898 1.00 0.92 H new ATOM 0 HD11 LEU A 85 -9.268 -1.393 -2.381 1.00 1.56 H new ATOM 0 HD12 LEU A 85 -8.820 0.236 -2.939 1.00 1.56 H new ATOM 0 HD13 LEU A 85 -8.152 -1.198 -3.754 1.00 1.56 H new ATOM 0 HD21 LEU A 85 -7.642 -2.788 -1.178 1.00 1.13 H new ATOM 0 HD22 LEU A 85 -6.447 -2.641 -2.488 1.00 1.13 H new ATOM 0 HD23 LEU A 85 -6.008 -2.177 -0.827 1.00 1.13 H new ATOM 1268 N VAL A 86 -4.556 3.222 -1.984 1.00 0.31 N ATOM 1269 CA VAL A 86 -3.285 3.835 -2.266 1.00 0.34 C ATOM 1270 C VAL A 86 -2.274 3.255 -1.299 1.00 0.32 C ATOM 1271 O VAL A 86 -2.221 3.643 -0.133 1.00 0.32 O ATOM 1272 CB VAL A 86 -3.335 5.370 -2.096 1.00 0.41 C ATOM 1273 CG1 VAL A 86 -2.007 5.995 -2.493 1.00 1.05 C ATOM 1274 CG2 VAL A 86 -4.473 5.966 -2.911 1.00 1.14 C ATOM 0 H VAL A 86 -5.027 3.584 -1.155 1.00 0.31 H new ATOM 0 HA VAL A 86 -3.013 3.633 -3.302 1.00 0.34 H new ATOM 0 HB VAL A 86 -3.518 5.591 -1.044 1.00 0.41 H new ATOM 0 HG11 VAL A 86 -2.062 7.076 -2.367 1.00 1.05 H new ATOM 0 HG12 VAL A 86 -1.214 5.595 -1.861 1.00 1.05 H new ATOM 0 HG13 VAL A 86 -1.793 5.762 -3.536 1.00 1.05 H new ATOM 0 HG21 VAL A 86 -4.489 7.048 -2.776 1.00 1.14 H new ATOM 0 HG22 VAL A 86 -4.326 5.734 -3.966 1.00 1.14 H new ATOM 0 HG23 VAL A 86 -5.420 5.544 -2.576 1.00 1.14 H new ATOM 1284 N LEU A 87 -1.485 2.312 -1.765 1.00 0.33 N ATOM 1285 CA LEU A 87 -0.519 1.679 -0.895 1.00 0.32 C ATOM 1286 C LEU A 87 0.873 2.112 -1.277 1.00 0.28 C ATOM 1287 O LEU A 87 1.238 2.088 -2.453 1.00 0.29 O ATOM 1288 CB LEU A 87 -0.636 0.146 -0.942 1.00 0.42 C ATOM 1289 CG LEU A 87 -0.591 -0.510 -2.325 1.00 0.57 C ATOM 1290 CD1 LEU A 87 -0.021 -1.913 -2.209 1.00 1.37 C ATOM 1291 CD2 LEU A 87 -1.983 -0.580 -2.934 1.00 1.44 C ATOM 0 H LEU A 87 -1.492 1.971 -2.726 1.00 0.33 H new ATOM 0 HA LEU A 87 -0.726 1.993 0.128 1.00 0.32 H new ATOM 0 HB2 LEU A 87 0.170 -0.274 -0.341 1.00 0.42 H new ATOM 0 HB3 LEU A 87 -1.573 -0.138 -0.462 1.00 0.42 H new ATOM 0 HG LEU A 87 0.045 0.095 -2.972 1.00 0.57 H new ATOM 0 HD11 LEU A 87 0.009 -2.376 -3.195 1.00 1.37 H new ATOM 0 HD12 LEU A 87 0.988 -1.863 -1.800 1.00 1.37 H new ATOM 0 HD13 LEU A 87 -0.651 -2.508 -1.548 1.00 1.37 H new ATOM 0 HD21 LEU A 87 -1.927 -1.050 -3.916 1.00 1.44 H new ATOM 0 HD22 LEU A 87 -2.634 -1.168 -2.287 1.00 1.44 H new ATOM 0 HD23 LEU A 87 -2.387 0.427 -3.036 1.00 1.44 H new ATOM 1303 N LYS A 88 1.656 2.503 -0.288 1.00 0.28 N ATOM 1304 CA LYS A 88 3.024 2.903 -0.557 1.00 0.28 C ATOM 1305 C LYS A 88 3.946 1.707 -0.487 1.00 0.28 C ATOM 1306 O LYS A 88 4.018 1.016 0.523 1.00 0.39 O ATOM 1307 CB LYS A 88 3.510 3.983 0.409 1.00 0.35 C ATOM 1308 CG LYS A 88 3.611 5.370 -0.199 1.00 0.67 C ATOM 1309 CD LYS A 88 2.255 5.885 -0.670 1.00 1.91 C ATOM 1310 CE LYS A 88 2.373 7.263 -1.310 1.00 2.70 C ATOM 1311 NZ LYS A 88 1.064 7.763 -1.821 1.00 3.73 N ATOM 0 H LYS A 88 1.375 2.552 0.691 1.00 0.28 H new ATOM 0 HA LYS A 88 3.042 3.322 -1.563 1.00 0.28 H new ATOM 0 HB2 LYS A 88 2.832 4.022 1.262 1.00 0.35 H new ATOM 0 HB3 LYS A 88 4.489 3.696 0.793 1.00 0.35 H new ATOM 0 HG2 LYS A 88 4.026 6.059 0.537 1.00 0.67 H new ATOM 0 HG3 LYS A 88 4.303 5.348 -1.041 1.00 0.67 H new ATOM 0 HD2 LYS A 88 1.828 5.185 -1.388 1.00 1.91 H new ATOM 0 HD3 LYS A 88 1.569 5.933 0.176 1.00 1.91 H new ATOM 0 HE2 LYS A 88 2.769 7.968 -0.579 1.00 2.70 H new ATOM 0 HE3 LYS A 88 3.089 7.220 -2.131 1.00 2.70 H new ATOM 0 HZ1 LYS A 88 1.082 7.784 -2.861 1.00 3.73 H new ATOM 0 HZ2 LYS A 88 0.302 7.132 -1.500 1.00 3.73 H new ATOM 0 HZ3 LYS A 88 0.894 8.723 -1.459 1.00 3.73 H new ATOM 1325 N PHE A 89 4.639 1.475 -1.568 1.00 0.27 N ATOM 1326 CA PHE A 89 5.643 0.453 -1.631 1.00 0.28 C ATOM 1327 C PHE A 89 7.006 1.112 -1.618 1.00 0.28 C ATOM 1328 O PHE A 89 7.234 2.101 -2.316 1.00 0.29 O ATOM 1329 CB PHE A 89 5.477 -0.377 -2.904 1.00 0.32 C ATOM 1330 CG PHE A 89 4.699 -1.648 -2.718 1.00 0.32 C ATOM 1331 CD1 PHE A 89 5.061 -2.548 -1.731 1.00 0.37 C ATOM 1332 CD2 PHE A 89 3.623 -1.957 -3.539 1.00 0.37 C ATOM 1333 CE1 PHE A 89 4.370 -3.730 -1.562 1.00 0.44 C ATOM 1334 CE2 PHE A 89 2.934 -3.142 -3.377 1.00 0.42 C ATOM 1335 CZ PHE A 89 3.305 -4.028 -2.389 1.00 0.45 C ATOM 0 H PHE A 89 4.520 1.996 -2.437 1.00 0.27 H new ATOM 0 HA PHE A 89 5.542 -0.212 -0.773 1.00 0.28 H new ATOM 0 HB2 PHE A 89 4.979 0.232 -3.658 1.00 0.32 H new ATOM 0 HB3 PHE A 89 6.465 -0.623 -3.294 1.00 0.32 H new ATOM 0 HD1 PHE A 89 5.896 -2.322 -1.084 1.00 0.37 H new ATOM 0 HD2 PHE A 89 3.322 -1.264 -4.311 1.00 0.37 H new ATOM 0 HE1 PHE A 89 4.661 -4.421 -0.785 1.00 0.44 H new ATOM 0 HE2 PHE A 89 2.103 -3.375 -4.026 1.00 0.42 H new ATOM 0 HZ PHE A 89 2.764 -4.954 -2.262 1.00 0.45 H new ATOM 1345 N ALA A 90 7.902 0.573 -0.826 1.00 0.32 N ATOM 1346 CA ALA A 90 9.252 1.090 -0.762 1.00 0.36 C ATOM 1347 C ALA A 90 10.246 -0.024 -1.025 1.00 0.42 C ATOM 1348 O ALA A 90 10.247 -1.059 -0.337 1.00 0.51 O ATOM 1349 CB ALA A 90 9.524 1.766 0.569 1.00 0.44 C ATOM 0 H ALA A 90 7.722 -0.224 -0.216 1.00 0.32 H new ATOM 0 HA ALA A 90 9.367 1.849 -1.536 1.00 0.36 H new ATOM 0 HB1 ALA A 90 10.547 2.143 0.583 1.00 0.44 H new ATOM 0 HB2 ALA A 90 8.830 2.595 0.704 1.00 0.44 H new ATOM 0 HB3 ALA A 90 9.391 1.046 1.377 1.00 0.44 H new ATOM 1355 N GLU A 91 11.050 0.207 -2.057 1.00 0.59 N ATOM 1356 CA GLU A 91 12.061 -0.724 -2.531 1.00 0.75 C ATOM 1357 C GLU A 91 12.994 0.021 -3.477 1.00 1.10 C ATOM 1358 O GLU A 91 12.545 0.871 -4.240 1.00 1.80 O ATOM 1359 CB GLU A 91 11.407 -1.912 -3.251 1.00 1.45 C ATOM 1360 CG GLU A 91 12.316 -2.631 -4.242 1.00 1.95 C ATOM 1361 CD GLU A 91 13.412 -3.453 -3.589 1.00 2.17 C ATOM 1362 OE1 GLU A 91 14.315 -2.842 -3.000 1.00 2.62 O ATOM 1363 OE2 GLU A 91 13.352 -4.704 -3.630 1.00 2.51 O ATOM 0 H GLU A 91 11.014 1.070 -2.599 1.00 0.59 H new ATOM 0 HA GLU A 91 12.624 -1.118 -1.685 1.00 0.75 H new ATOM 0 HB2 GLU A 91 11.066 -2.629 -2.505 1.00 1.45 H new ATOM 0 HB3 GLU A 91 10.523 -1.557 -3.780 1.00 1.45 H new ATOM 0 HG2 GLU A 91 11.709 -3.285 -4.868 1.00 1.95 H new ATOM 0 HG3 GLU A 91 12.773 -1.893 -4.902 1.00 1.95 H new ATOM 1370 N VAL A 92 14.272 -0.331 -3.414 1.00 1.37 N ATOM 1371 CA VAL A 92 15.344 0.292 -4.190 1.00 2.09 C ATOM 1372 C VAL A 92 16.678 -0.253 -3.686 1.00 1.99 C ATOM 1373 O VAL A 92 17.655 -0.342 -4.431 1.00 2.61 O ATOM 1374 CB VAL A 92 15.337 1.853 -4.106 1.00 2.95 C ATOM 1375 CG1 VAL A 92 16.744 2.420 -3.961 1.00 3.64 C ATOM 1376 CG2 VAL A 92 14.683 2.460 -5.340 1.00 3.77 C ATOM 0 H VAL A 92 14.604 -1.079 -2.805 1.00 1.37 H new ATOM 0 HA VAL A 92 15.187 0.044 -5.240 1.00 2.09 H new ATOM 0 HB VAL A 92 14.762 2.116 -3.218 1.00 2.95 H new ATOM 0 HG11 VAL A 92 16.694 3.507 -3.906 1.00 3.64 H new ATOM 0 HG12 VAL A 92 17.201 2.031 -3.051 1.00 3.64 H new ATOM 0 HG13 VAL A 92 17.345 2.127 -4.822 1.00 3.64 H new ATOM 0 HG21 VAL A 92 14.690 3.547 -5.258 1.00 3.77 H new ATOM 0 HG22 VAL A 92 15.236 2.159 -6.230 1.00 3.77 H new ATOM 0 HG23 VAL A 92 13.654 2.109 -5.416 1.00 3.77 H new ATOM 1386 N TYR A 93 16.686 -0.654 -2.411 1.00 1.71 N ATOM 1387 CA TYR A 93 17.896 -1.131 -1.747 1.00 1.99 C ATOM 1388 C TYR A 93 18.456 -2.356 -2.463 1.00 1.66 C ATOM 1389 O TYR A 93 19.668 -2.570 -2.498 1.00 1.98 O ATOM 1390 CB TYR A 93 17.603 -1.461 -0.281 1.00 2.71 C ATOM 1391 CG TYR A 93 18.779 -1.221 0.641 1.00 3.21 C ATOM 1392 CD1 TYR A 93 18.989 0.033 1.200 1.00 3.58 C ATOM 1393 CD2 TYR A 93 19.677 -2.236 0.951 1.00 3.71 C ATOM 1394 CE1 TYR A 93 20.058 0.271 2.041 1.00 4.35 C ATOM 1395 CE2 TYR A 93 20.750 -2.005 1.794 1.00 4.48 C ATOM 1396 CZ TYR A 93 20.935 -0.748 2.337 1.00 4.77 C ATOM 1397 OH TYR A 93 22.000 -0.509 3.180 1.00 5.68 O ATOM 0 H TYR A 93 15.858 -0.656 -1.816 1.00 1.71 H new ATOM 0 HA TYR A 93 18.644 -0.339 -1.785 1.00 1.99 H new ATOM 0 HB2 TYR A 93 16.759 -0.860 0.056 1.00 2.71 H new ATOM 0 HB3 TYR A 93 17.300 -2.505 -0.206 1.00 2.71 H new ATOM 0 HD1 TYR A 93 18.304 0.836 0.973 1.00 3.58 H new ATOM 0 HD2 TYR A 93 19.535 -3.219 0.528 1.00 3.71 H new ATOM 0 HE1 TYR A 93 20.206 1.253 2.465 1.00 4.35 H new ATOM 0 HE2 TYR A 93 21.439 -2.803 2.026 1.00 4.48 H new ATOM 0 HH TYR A 93 22.523 -1.331 3.288 1.00 5.68 H new ATOM 1407 N PHE A 94 17.569 -3.163 -3.026 1.00 1.60 N ATOM 1408 CA PHE A 94 17.984 -4.262 -3.879 1.00 1.62 C ATOM 1409 C PHE A 94 17.897 -3.810 -5.330 1.00 1.50 C ATOM 1410 O PHE A 94 16.883 -4.016 -6.002 1.00 1.99 O ATOM 1411 CB PHE A 94 17.110 -5.497 -3.645 1.00 2.15 C ATOM 1412 CG PHE A 94 17.109 -5.980 -2.224 1.00 2.79 C ATOM 1413 CD1 PHE A 94 18.116 -6.811 -1.759 1.00 3.28 C ATOM 1414 CD2 PHE A 94 16.102 -5.600 -1.351 1.00 3.42 C ATOM 1415 CE1 PHE A 94 18.119 -7.255 -0.451 1.00 4.15 C ATOM 1416 CE2 PHE A 94 16.099 -6.043 -0.042 1.00 4.37 C ATOM 1417 CZ PHE A 94 17.105 -6.877 0.407 1.00 4.65 C ATOM 0 H PHE A 94 16.560 -3.076 -2.907 1.00 1.60 H new ATOM 0 HA PHE A 94 19.011 -4.540 -3.640 1.00 1.62 H new ATOM 0 HB2 PHE A 94 16.086 -5.267 -3.941 1.00 2.15 H new ATOM 0 HB3 PHE A 94 17.456 -6.303 -4.292 1.00 2.15 H new ATOM 0 HD1 PHE A 94 18.908 -7.115 -2.427 1.00 3.28 H new ATOM 0 HD2 PHE A 94 15.311 -4.951 -1.697 1.00 3.42 H new ATOM 0 HE1 PHE A 94 18.913 -7.897 -0.100 1.00 4.15 H new ATOM 0 HE2 PHE A 94 15.311 -5.737 0.630 1.00 4.37 H new ATOM 0 HZ PHE A 94 17.098 -7.233 1.427 1.00 4.65 H new ATOM 1427 N ALA A 95 18.961 -3.167 -5.797 1.00 1.26 N ATOM 1428 CA ALA A 95 18.969 -2.524 -7.106 1.00 1.24 C ATOM 1429 C ALA A 95 18.868 -3.525 -8.250 1.00 1.19 C ATOM 1430 O ALA A 95 19.843 -4.201 -8.590 1.00 1.37 O ATOM 1431 CB ALA A 95 20.218 -1.672 -7.266 1.00 1.39 C ATOM 0 H ALA A 95 19.837 -3.077 -5.283 1.00 1.26 H new ATOM 0 HA ALA A 95 18.084 -1.890 -7.155 1.00 1.24 H new ATOM 0 HB1 ALA A 95 20.212 -1.198 -8.247 1.00 1.39 H new ATOM 0 HB2 ALA A 95 20.237 -0.905 -6.492 1.00 1.39 H new ATOM 0 HB3 ALA A 95 21.103 -2.302 -7.173 1.00 1.39 H new ATOM 1437 N GLN A 96 17.671 -3.622 -8.817 1.00 1.05 N ATOM 1438 CA GLN A 96 17.434 -4.377 -10.041 1.00 1.05 C ATOM 1439 C GLN A 96 16.020 -4.097 -10.536 1.00 0.91 C ATOM 1440 O GLN A 96 15.084 -4.012 -9.740 1.00 0.88 O ATOM 1441 CB GLN A 96 17.628 -5.884 -9.821 1.00 1.21 C ATOM 1442 CG GLN A 96 17.467 -6.714 -11.090 1.00 1.54 C ATOM 1443 CD GLN A 96 18.383 -6.255 -12.211 1.00 2.09 C ATOM 1444 OE1 GLN A 96 19.483 -5.754 -11.971 1.00 2.63 O ATOM 1445 NE2 GLN A 96 17.930 -6.409 -13.446 1.00 2.75 N ATOM 0 H GLN A 96 16.835 -3.177 -8.439 1.00 1.05 H new ATOM 0 HA GLN A 96 18.160 -4.059 -10.789 1.00 1.05 H new ATOM 0 HB2 GLN A 96 18.622 -6.057 -9.408 1.00 1.21 H new ATOM 0 HB3 GLN A 96 16.909 -6.229 -9.078 1.00 1.21 H new ATOM 0 HG2 GLN A 96 17.673 -7.760 -10.863 1.00 1.54 H new ATOM 0 HG3 GLN A 96 16.432 -6.659 -11.427 1.00 1.54 H new ATOM 0 HE21 GLN A 96 17.014 -6.828 -13.605 1.00 2.75 H new ATOM 0 HE22 GLN A 96 18.497 -6.108 -14.239 1.00 2.75 H new ATOM 1454 N SER A 97 15.871 -3.954 -11.841 1.00 0.94 N ATOM 1455 CA SER A 97 14.587 -3.612 -12.433 1.00 0.92 C ATOM 1456 C SER A 97 14.222 -4.569 -13.566 1.00 0.95 C ATOM 1457 O SER A 97 15.093 -5.247 -14.117 1.00 1.17 O ATOM 1458 CB SER A 97 14.636 -2.174 -12.946 1.00 1.04 C ATOM 1459 OG SER A 97 15.802 -1.949 -13.726 1.00 1.40 O ATOM 0 H SER A 97 16.627 -4.070 -12.516 1.00 0.94 H new ATOM 0 HA SER A 97 13.816 -3.703 -11.668 1.00 0.92 H new ATOM 0 HB2 SER A 97 13.749 -1.968 -13.545 1.00 1.04 H new ATOM 0 HB3 SER A 97 14.620 -1.483 -12.103 1.00 1.04 H new ATOM 0 HG SER A 97 15.809 -1.022 -14.044 1.00 1.40 H new ATOM 1465 N GLN A 98 12.925 -4.618 -13.892 1.00 0.89 N ATOM 1466 CA GLN A 98 12.395 -5.451 -14.978 1.00 0.97 C ATOM 1467 C GLN A 98 12.920 -6.886 -14.916 1.00 1.04 C ATOM 1468 O GLN A 98 13.297 -7.471 -15.932 1.00 1.44 O ATOM 1469 CB GLN A 98 12.730 -4.825 -16.336 1.00 1.14 C ATOM 1470 CG GLN A 98 12.207 -3.404 -16.520 1.00 1.77 C ATOM 1471 CD GLN A 98 10.703 -3.320 -16.736 1.00 1.94 C ATOM 1472 OE1 GLN A 98 10.224 -2.435 -17.448 1.00 2.33 O ATOM 1473 NE2 GLN A 98 9.946 -4.207 -16.113 1.00 2.38 N ATOM 0 H GLN A 98 12.209 -4.077 -13.407 1.00 0.89 H new ATOM 0 HA GLN A 98 11.313 -5.495 -14.854 1.00 0.97 H new ATOM 0 HB2 GLN A 98 13.813 -4.820 -16.463 1.00 1.14 H new ATOM 0 HB3 GLN A 98 12.319 -5.456 -17.125 1.00 1.14 H new ATOM 0 HG2 GLN A 98 12.471 -2.814 -15.642 1.00 1.77 H new ATOM 0 HG3 GLN A 98 12.712 -2.950 -17.373 1.00 1.77 H new ATOM 0 HE21 GLN A 98 10.376 -4.926 -15.532 1.00 2.38 H new ATOM 0 HE22 GLN A 98 8.932 -4.172 -16.214 1.00 2.38 H new ATOM 1482 N GLN A 99 12.927 -7.444 -13.718 1.00 1.05 N ATOM 1483 CA GLN A 99 13.401 -8.803 -13.493 1.00 1.16 C ATOM 1484 C GLN A 99 12.614 -9.414 -12.350 1.00 1.02 C ATOM 1485 O GLN A 99 11.905 -10.404 -12.522 1.00 1.16 O ATOM 1486 CB GLN A 99 14.903 -8.804 -13.179 1.00 1.35 C ATOM 1487 CG GLN A 99 15.456 -10.162 -12.761 1.00 1.82 C ATOM 1488 CD GLN A 99 15.252 -11.240 -13.809 1.00 2.26 C ATOM 1489 OE1 GLN A 99 14.241 -11.940 -13.807 1.00 2.73 O ATOM 1490 NE2 GLN A 99 16.215 -11.393 -14.700 1.00 2.89 N ATOM 0 H GLN A 99 12.605 -6.971 -12.874 1.00 1.05 H new ATOM 0 HA GLN A 99 13.250 -9.397 -14.395 1.00 1.16 H new ATOM 0 HB2 GLN A 99 15.446 -8.459 -14.059 1.00 1.35 H new ATOM 0 HB3 GLN A 99 15.096 -8.085 -12.383 1.00 1.35 H new ATOM 0 HG2 GLN A 99 16.521 -10.064 -12.552 1.00 1.82 H new ATOM 0 HG3 GLN A 99 14.977 -10.472 -11.832 1.00 1.82 H new ATOM 0 HE21 GLN A 99 17.039 -10.792 -14.669 1.00 2.89 H new ATOM 0 HE22 GLN A 99 16.135 -12.112 -15.419 1.00 2.89 H new ATOM 1499 N LYS A 100 12.731 -8.802 -11.185 1.00 0.87 N ATOM 1500 CA LYS A 100 11.916 -9.180 -10.053 1.00 0.84 C ATOM 1501 C LYS A 100 10.604 -8.413 -10.102 1.00 0.66 C ATOM 1502 O LYS A 100 10.528 -7.250 -9.706 1.00 0.63 O ATOM 1503 CB LYS A 100 12.653 -8.921 -8.738 1.00 1.00 C ATOM 1504 CG LYS A 100 13.222 -7.517 -8.607 1.00 1.33 C ATOM 1505 CD LYS A 100 13.726 -7.273 -7.203 1.00 1.75 C ATOM 1506 CE LYS A 100 14.292 -5.878 -7.037 1.00 2.23 C ATOM 1507 NZ LYS A 100 14.713 -5.634 -5.639 1.00 2.79 N ATOM 0 H LYS A 100 13.384 -8.041 -11.002 1.00 0.87 H new ATOM 0 HA LYS A 100 11.707 -10.249 -10.104 1.00 0.84 H new ATOM 0 HB2 LYS A 100 11.968 -9.102 -7.909 1.00 1.00 H new ATOM 0 HB3 LYS A 100 13.466 -9.641 -8.643 1.00 1.00 H new ATOM 0 HG2 LYS A 100 14.036 -7.381 -9.319 1.00 1.33 H new ATOM 0 HG3 LYS A 100 12.455 -6.784 -8.856 1.00 1.33 H new ATOM 0 HD2 LYS A 100 12.911 -7.420 -6.495 1.00 1.75 H new ATOM 0 HD3 LYS A 100 14.495 -8.007 -6.961 1.00 1.75 H new ATOM 0 HE2 LYS A 100 15.144 -5.747 -7.704 1.00 2.23 H new ATOM 0 HE3 LYS A 100 13.543 -5.142 -7.328 1.00 2.23 H new ATOM 0 HZ1 LYS A 100 15.484 -4.936 -5.625 1.00 2.79 H new ATOM 0 HZ2 LYS A 100 13.907 -5.270 -5.092 1.00 2.79 H new ATOM 0 HZ3 LYS A 100 15.045 -6.524 -5.216 1.00 2.79 H new ATOM 1521 N VAL A 101 9.581 -9.061 -10.612 1.00 0.62 N ATOM 1522 CA VAL A 101 8.295 -8.422 -10.778 1.00 0.51 C ATOM 1523 C VAL A 101 7.292 -8.984 -9.781 1.00 0.49 C ATOM 1524 O VAL A 101 6.887 -10.144 -9.861 1.00 0.64 O ATOM 1525 CB VAL A 101 7.779 -8.570 -12.228 1.00 0.60 C ATOM 1526 CG1 VAL A 101 8.554 -7.649 -13.163 1.00 1.22 C ATOM 1527 CG2 VAL A 101 7.885 -10.014 -12.705 1.00 1.20 C ATOM 0 H VAL A 101 9.615 -10.033 -10.920 1.00 0.62 H new ATOM 0 HA VAL A 101 8.416 -7.357 -10.581 1.00 0.51 H new ATOM 0 HB VAL A 101 6.727 -8.285 -12.241 1.00 0.60 H new ATOM 0 HG11 VAL A 101 8.180 -7.764 -14.180 1.00 1.22 H new ATOM 0 HG12 VAL A 101 8.425 -6.615 -12.844 1.00 1.22 H new ATOM 0 HG13 VAL A 101 9.612 -7.908 -13.134 1.00 1.22 H new ATOM 0 HG21 VAL A 101 7.515 -10.087 -13.728 1.00 1.20 H new ATOM 0 HG22 VAL A 101 8.927 -10.332 -12.672 1.00 1.20 H new ATOM 0 HG23 VAL A 101 7.289 -10.656 -12.056 1.00 1.20 H new ATOM 1537 N PHE A 102 6.933 -8.152 -8.816 1.00 0.43 N ATOM 1538 CA PHE A 102 6.051 -8.551 -7.732 1.00 0.43 C ATOM 1539 C PHE A 102 4.620 -8.674 -8.217 1.00 0.35 C ATOM 1540 O PHE A 102 4.224 -8.020 -9.184 1.00 0.34 O ATOM 1541 CB PHE A 102 6.110 -7.521 -6.606 1.00 0.47 C ATOM 1542 CG PHE A 102 7.498 -7.285 -6.076 1.00 0.63 C ATOM 1543 CD1 PHE A 102 8.320 -8.349 -5.749 1.00 0.80 C ATOM 1544 CD2 PHE A 102 7.987 -5.999 -5.927 1.00 0.76 C ATOM 1545 CE1 PHE A 102 9.600 -8.134 -5.282 1.00 0.97 C ATOM 1546 CE2 PHE A 102 9.268 -5.776 -5.464 1.00 0.91 C ATOM 1547 CZ PHE A 102 10.075 -6.846 -5.141 1.00 0.99 C ATOM 0 H PHE A 102 7.245 -7.182 -8.763 1.00 0.43 H new ATOM 0 HA PHE A 102 6.385 -9.521 -7.365 1.00 0.43 H new ATOM 0 HB2 PHE A 102 5.703 -6.577 -6.967 1.00 0.47 H new ATOM 0 HB3 PHE A 102 5.470 -7.852 -5.788 1.00 0.47 H new ATOM 0 HD1 PHE A 102 7.955 -9.359 -5.861 1.00 0.80 H new ATOM 0 HD2 PHE A 102 7.357 -5.158 -6.177 1.00 0.76 H new ATOM 0 HE1 PHE A 102 10.230 -8.973 -5.027 1.00 0.97 H new ATOM 0 HE2 PHE A 102 9.637 -4.767 -5.355 1.00 0.91 H new ATOM 0 HZ PHE A 102 11.078 -6.676 -4.778 1.00 0.99 H new ATOM 1557 N ASP A 103 3.843 -9.496 -7.535 1.00 0.35 N ATOM 1558 CA ASP A 103 2.430 -9.627 -7.854 1.00 0.34 C ATOM 1559 C ASP A 103 1.606 -8.922 -6.796 1.00 0.33 C ATOM 1560 O ASP A 103 1.895 -9.030 -5.613 1.00 0.40 O ATOM 1561 CB ASP A 103 2.013 -11.092 -7.923 1.00 0.45 C ATOM 1562 CG ASP A 103 2.652 -11.854 -9.066 1.00 0.86 C ATOM 1563 OD1 ASP A 103 2.101 -11.836 -10.185 1.00 1.53 O ATOM 1564 OD2 ASP A 103 3.729 -12.447 -8.859 1.00 1.46 O ATOM 0 H ASP A 103 4.162 -10.080 -6.762 1.00 0.35 H new ATOM 0 HA ASP A 103 2.258 -9.173 -8.830 1.00 0.34 H new ATOM 0 HB2 ASP A 103 2.273 -11.579 -6.983 1.00 0.45 H new ATOM 0 HB3 ASP A 103 0.929 -11.148 -8.022 1.00 0.45 H new ATOM 1569 N VAL A 104 0.586 -8.205 -7.225 1.00 0.30 N ATOM 1570 CA VAL A 104 -0.241 -7.416 -6.330 1.00 0.31 C ATOM 1571 C VAL A 104 -1.722 -7.623 -6.641 1.00 0.28 C ATOM 1572 O VAL A 104 -2.176 -7.362 -7.763 1.00 0.30 O ATOM 1573 CB VAL A 104 0.148 -5.922 -6.428 1.00 0.36 C ATOM 1574 CG1 VAL A 104 -1.018 -5.011 -6.085 1.00 0.45 C ATOM 1575 CG2 VAL A 104 1.331 -5.628 -5.522 1.00 0.63 C ATOM 0 H VAL A 104 0.306 -8.152 -8.204 1.00 0.30 H new ATOM 0 HA VAL A 104 -0.069 -7.748 -5.306 1.00 0.31 H new ATOM 0 HB VAL A 104 0.428 -5.721 -7.462 1.00 0.36 H new ATOM 0 HG11 VAL A 104 -0.703 -3.971 -6.166 1.00 0.45 H new ATOM 0 HG12 VAL A 104 -1.840 -5.196 -6.777 1.00 0.45 H new ATOM 0 HG13 VAL A 104 -1.349 -5.212 -5.066 1.00 0.45 H new ATOM 0 HG21 VAL A 104 1.596 -4.573 -5.600 1.00 0.63 H new ATOM 0 HG22 VAL A 104 1.066 -5.861 -4.491 1.00 0.63 H new ATOM 0 HG23 VAL A 104 2.182 -6.239 -5.825 1.00 0.63 H new ATOM 1585 N ARG A 105 -2.459 -8.112 -5.643 1.00 0.28 N ATOM 1586 CA ARG A 105 -3.859 -8.483 -5.818 1.00 0.26 C ATOM 1587 C ARG A 105 -4.772 -7.686 -4.894 1.00 0.28 C ATOM 1588 O ARG A 105 -4.429 -7.427 -3.742 1.00 0.39 O ATOM 1589 CB ARG A 105 -4.052 -9.968 -5.512 1.00 0.37 C ATOM 1590 CG ARG A 105 -2.972 -10.863 -6.087 1.00 0.64 C ATOM 1591 CD ARG A 105 -3.177 -12.312 -5.684 1.00 0.57 C ATOM 1592 NE ARG A 105 -2.146 -13.185 -6.243 1.00 1.11 N ATOM 1593 CZ ARG A 105 -2.287 -14.505 -6.383 1.00 1.36 C ATOM 1594 NH1 ARG A 105 -3.374 -15.111 -5.925 1.00 1.37 N ATOM 1595 NH2 ARG A 105 -1.329 -15.228 -6.953 1.00 1.95 N ATOM 0 H ARG A 105 -2.104 -8.260 -4.698 1.00 0.28 H new ATOM 0 HA ARG A 105 -4.121 -8.266 -6.854 1.00 0.26 H new ATOM 0 HB2 ARG A 105 -4.085 -10.104 -4.431 1.00 0.37 H new ATOM 0 HB3 ARG A 105 -5.019 -10.286 -5.903 1.00 0.37 H new ATOM 0 HG2 ARG A 105 -2.972 -10.783 -7.174 1.00 0.64 H new ATOM 0 HG3 ARG A 105 -1.995 -10.523 -5.743 1.00 0.64 H new ATOM 0 HD2 ARG A 105 -3.169 -12.391 -4.597 1.00 0.57 H new ATOM 0 HD3 ARG A 105 -4.158 -12.647 -6.021 1.00 0.57 H new ATOM 0 HE ARG A 105 -1.268 -12.761 -6.543 1.00 1.11 H new ATOM 0 HH11 ARG A 105 -4.105 -14.568 -5.465 1.00 1.37 H new ATOM 0 HH12 ARG A 105 -3.479 -16.120 -6.033 1.00 1.37 H new ATOM 0 HH21 ARG A 105 -0.478 -14.775 -7.287 1.00 1.95 H new ATOM 0 HH22 ARG A 105 -1.444 -16.236 -7.056 1.00 1.95 H new ATOM 1609 N VAL A 106 -5.938 -7.320 -5.411 1.00 0.28 N ATOM 1610 CA VAL A 106 -6.987 -6.692 -4.620 1.00 0.31 C ATOM 1611 C VAL A 106 -8.239 -7.574 -4.623 1.00 0.28 C ATOM 1612 O VAL A 106 -8.974 -7.642 -5.610 1.00 0.34 O ATOM 1613 CB VAL A 106 -7.314 -5.265 -5.122 1.00 0.39 C ATOM 1614 CG1 VAL A 106 -7.558 -5.248 -6.617 1.00 1.44 C ATOM 1615 CG2 VAL A 106 -8.513 -4.687 -4.395 1.00 1.41 C ATOM 0 H VAL A 106 -6.183 -7.451 -6.393 1.00 0.28 H new ATOM 0 HA VAL A 106 -6.624 -6.592 -3.597 1.00 0.31 H new ATOM 0 HB VAL A 106 -6.445 -4.643 -4.907 1.00 0.39 H new ATOM 0 HG11 VAL A 106 -7.785 -4.231 -6.937 1.00 1.44 H new ATOM 0 HG12 VAL A 106 -6.666 -5.601 -7.135 1.00 1.44 H new ATOM 0 HG13 VAL A 106 -8.398 -5.900 -6.856 1.00 1.44 H new ATOM 0 HG21 VAL A 106 -8.717 -3.684 -4.770 1.00 1.41 H new ATOM 0 HG22 VAL A 106 -9.382 -5.322 -4.565 1.00 1.41 H new ATOM 0 HG23 VAL A 106 -8.302 -4.639 -3.327 1.00 1.41 H new ATOM 1625 N ASN A 107 -8.439 -8.278 -3.515 1.00 0.28 N ATOM 1626 CA ASN A 107 -9.493 -9.285 -3.393 1.00 0.28 C ATOM 1627 C ASN A 107 -9.343 -10.309 -4.508 1.00 0.29 C ATOM 1628 O ASN A 107 -10.273 -10.577 -5.271 1.00 0.38 O ATOM 1629 CB ASN A 107 -10.897 -8.665 -3.416 1.00 0.30 C ATOM 1630 CG ASN A 107 -11.977 -9.677 -3.072 1.00 0.96 C ATOM 1631 OD1 ASN A 107 -11.769 -10.578 -2.264 1.00 1.57 O ATOM 1632 ND2 ASN A 107 -13.133 -9.540 -3.701 1.00 1.65 N ATOM 0 H ASN A 107 -7.875 -8.168 -2.672 1.00 0.28 H new ATOM 0 HA ASN A 107 -9.382 -9.773 -2.425 1.00 0.28 H new ATOM 0 HB2 ASN A 107 -10.938 -7.837 -2.708 1.00 0.30 H new ATOM 0 HB3 ASN A 107 -11.093 -8.249 -4.404 1.00 0.30 H new ATOM 0 HD21 ASN A 107 -13.892 -10.197 -3.522 1.00 1.65 H new ATOM 0 HD22 ASN A 107 -13.265 -8.777 -4.365 1.00 1.65 H new ATOM 1639 N GLY A 108 -8.136 -10.834 -4.628 1.00 0.29 N ATOM 1640 CA GLY A 108 -7.857 -11.848 -5.618 1.00 0.35 C ATOM 1641 C GLY A 108 -7.441 -11.278 -6.960 1.00 0.32 C ATOM 1642 O GLY A 108 -6.858 -11.977 -7.787 1.00 0.42 O ATOM 0 H GLY A 108 -7.337 -10.572 -4.051 1.00 0.29 H new ATOM 0 HA2 GLY A 108 -7.066 -12.500 -5.247 1.00 0.35 H new ATOM 0 HA3 GLY A 108 -8.744 -12.467 -5.753 1.00 0.35 H new ATOM 1646 N HIS A 109 -7.727 -10.006 -7.173 1.00 0.26 N ATOM 1647 CA HIS A 109 -7.531 -9.378 -8.470 1.00 0.27 C ATOM 1648 C HIS A 109 -6.109 -8.871 -8.651 1.00 0.23 C ATOM 1649 O HIS A 109 -5.738 -7.850 -8.081 1.00 0.24 O ATOM 1650 CB HIS A 109 -8.508 -8.218 -8.622 1.00 0.33 C ATOM 1651 CG HIS A 109 -9.927 -8.644 -8.817 1.00 0.44 C ATOM 1652 ND1 HIS A 109 -10.427 -9.049 -10.032 1.00 0.57 N ATOM 1653 CD2 HIS A 109 -10.958 -8.729 -7.942 1.00 0.53 C ATOM 1654 CE1 HIS A 109 -11.700 -9.366 -9.902 1.00 0.68 C ATOM 1655 NE2 HIS A 109 -12.050 -9.178 -8.642 1.00 0.65 N ATOM 0 H HIS A 109 -8.099 -9.381 -6.458 1.00 0.26 H new ATOM 0 HA HIS A 109 -7.712 -10.132 -9.236 1.00 0.27 H new ATOM 0 HB2 HIS A 109 -8.447 -7.586 -7.736 1.00 0.33 H new ATOM 0 HB3 HIS A 109 -8.202 -7.607 -9.471 1.00 0.33 H new ATOM 0 HD1 HIS A 109 -9.895 -9.097 -10.901 1.00 0.57 H new ATOM 0 HD2 HIS A 109 -10.926 -8.488 -6.890 1.00 0.53 H new ATOM 0 HE1 HIS A 109 -12.347 -9.719 -10.691 1.00 0.68 H new ATOM 1664 N THR A 110 -5.318 -9.571 -9.451 1.00 0.27 N ATOM 1665 CA THR A 110 -3.968 -9.124 -9.753 1.00 0.30 C ATOM 1666 C THR A 110 -3.984 -7.881 -10.636 1.00 0.30 C ATOM 1667 O THR A 110 -4.077 -7.973 -11.860 1.00 0.48 O ATOM 1668 CB THR A 110 -3.131 -10.220 -10.444 1.00 0.40 C ATOM 1669 OG1 THR A 110 -3.943 -10.969 -11.361 1.00 0.77 O ATOM 1670 CG2 THR A 110 -2.503 -11.155 -9.426 1.00 0.61 C ATOM 0 H THR A 110 -5.587 -10.446 -9.900 1.00 0.27 H new ATOM 0 HA THR A 110 -3.505 -8.887 -8.795 1.00 0.30 H new ATOM 0 HB THR A 110 -2.331 -9.728 -10.997 1.00 0.40 H new ATOM 0 HG1 THR A 110 -3.397 -11.659 -11.793 1.00 0.77 H new ATOM 0 HG21 THR A 110 -1.919 -11.917 -9.943 1.00 0.61 H new ATOM 0 HG22 THR A 110 -1.851 -10.586 -8.763 1.00 0.61 H new ATOM 0 HG23 THR A 110 -3.287 -11.634 -8.840 1.00 0.61 H new ATOM 1678 N VAL A 111 -3.912 -6.719 -10.006 1.00 0.26 N ATOM 1679 CA VAL A 111 -3.841 -5.463 -10.734 1.00 0.29 C ATOM 1680 C VAL A 111 -2.432 -5.258 -11.247 1.00 0.29 C ATOM 1681 O VAL A 111 -2.207 -4.984 -12.428 1.00 0.38 O ATOM 1682 CB VAL A 111 -4.221 -4.264 -9.845 1.00 0.32 C ATOM 1683 CG1 VAL A 111 -4.334 -2.990 -10.672 1.00 0.93 C ATOM 1684 CG2 VAL A 111 -5.509 -4.540 -9.102 1.00 0.94 C ATOM 0 H VAL A 111 -3.901 -6.620 -8.991 1.00 0.26 H new ATOM 0 HA VAL A 111 -4.551 -5.519 -11.559 1.00 0.29 H new ATOM 0 HB VAL A 111 -3.428 -4.119 -9.111 1.00 0.32 H new ATOM 0 HG11 VAL A 111 -4.603 -2.157 -10.022 1.00 0.93 H new ATOM 0 HG12 VAL A 111 -3.378 -2.782 -11.152 1.00 0.93 H new ATOM 0 HG13 VAL A 111 -5.102 -3.118 -11.435 1.00 0.93 H new ATOM 0 HG21 VAL A 111 -5.761 -3.682 -8.479 1.00 0.94 H new ATOM 0 HG22 VAL A 111 -6.311 -4.717 -9.818 1.00 0.94 H new ATOM 0 HG23 VAL A 111 -5.384 -5.421 -8.472 1.00 0.94 H new ATOM 1694 N VAL A 112 -1.474 -5.419 -10.353 1.00 0.27 N ATOM 1695 CA VAL A 112 -0.089 -5.211 -10.711 1.00 0.28 C ATOM 1696 C VAL A 112 0.685 -6.499 -10.527 1.00 0.28 C ATOM 1697 O VAL A 112 1.228 -6.757 -9.460 1.00 0.27 O ATOM 1698 CB VAL A 112 0.562 -4.095 -9.859 1.00 0.29 C ATOM 1699 CG1 VAL A 112 1.899 -3.678 -10.452 1.00 0.35 C ATOM 1700 CG2 VAL A 112 -0.368 -2.901 -9.736 1.00 0.33 C ATOM 0 H VAL A 112 -1.630 -5.691 -9.382 1.00 0.27 H new ATOM 0 HA VAL A 112 -0.059 -4.900 -11.755 1.00 0.28 H new ATOM 0 HB VAL A 112 0.741 -4.490 -8.859 1.00 0.29 H new ATOM 0 HG11 VAL A 112 2.340 -2.893 -9.838 1.00 0.35 H new ATOM 0 HG12 VAL A 112 2.569 -4.537 -10.479 1.00 0.35 H new ATOM 0 HG13 VAL A 112 1.747 -3.305 -11.465 1.00 0.35 H new ATOM 0 HG21 VAL A 112 0.109 -2.128 -9.133 1.00 0.33 H new ATOM 0 HG22 VAL A 112 -0.585 -2.505 -10.728 1.00 0.33 H new ATOM 0 HG23 VAL A 112 -1.297 -3.211 -9.258 1.00 0.33 H new ATOM 1710 N LYS A 113 0.743 -7.302 -11.573 1.00 0.33 N ATOM 1711 CA LYS A 113 1.517 -8.526 -11.530 1.00 0.37 C ATOM 1712 C LYS A 113 2.727 -8.344 -12.425 1.00 0.41 C ATOM 1713 O LYS A 113 2.862 -8.958 -13.486 1.00 0.68 O ATOM 1714 CB LYS A 113 0.672 -9.737 -11.962 1.00 0.44 C ATOM 1715 CG LYS A 113 -0.018 -9.576 -13.310 1.00 1.24 C ATOM 1716 CD LYS A 113 -1.381 -8.920 -13.174 1.00 2.09 C ATOM 1717 CE LYS A 113 -1.906 -8.459 -14.520 1.00 3.07 C ATOM 1718 NZ LYS A 113 -2.106 -9.597 -15.460 1.00 4.01 N ATOM 0 H LYS A 113 0.266 -7.129 -12.458 1.00 0.33 H new ATOM 0 HA LYS A 113 1.840 -8.728 -10.509 1.00 0.37 H new ATOM 0 HB2 LYS A 113 1.314 -10.617 -11.999 1.00 0.44 H new ATOM 0 HB3 LYS A 113 -0.085 -9.926 -11.201 1.00 0.44 H new ATOM 0 HG2 LYS A 113 0.609 -8.976 -13.970 1.00 1.24 H new ATOM 0 HG3 LYS A 113 -0.131 -10.553 -13.779 1.00 1.24 H new ATOM 0 HD2 LYS A 113 -2.084 -9.625 -12.729 1.00 2.09 H new ATOM 0 HD3 LYS A 113 -1.312 -8.069 -12.497 1.00 2.09 H new ATOM 0 HE2 LYS A 113 -2.851 -7.934 -14.380 1.00 3.07 H new ATOM 0 HE3 LYS A 113 -1.207 -7.746 -14.957 1.00 3.07 H new ATOM 0 HZ1 LYS A 113 -2.513 -9.245 -16.350 1.00 4.01 H new ATOM 0 HZ2 LYS A 113 -1.191 -10.052 -15.654 1.00 4.01 H new ATOM 0 HZ3 LYS A 113 -2.754 -10.290 -15.033 1.00 4.01 H new ATOM 1732 N ASP A 114 3.621 -7.519 -11.921 1.00 0.39 N ATOM 1733 CA ASP A 114 4.801 -7.058 -12.654 1.00 0.45 C ATOM 1734 C ASP A 114 5.464 -5.917 -11.894 1.00 0.38 C ATOM 1735 O ASP A 114 6.262 -5.170 -12.450 1.00 0.45 O ATOM 1736 CB ASP A 114 4.431 -6.573 -14.071 1.00 0.63 C ATOM 1737 CG ASP A 114 3.449 -5.406 -14.080 1.00 1.33 C ATOM 1738 OD1 ASP A 114 2.226 -5.639 -13.936 1.00 1.52 O ATOM 1739 OD2 ASP A 114 3.885 -4.249 -14.258 1.00 1.96 O ATOM 0 H ASP A 114 3.555 -7.139 -10.977 1.00 0.39 H new ATOM 0 HA ASP A 114 5.488 -7.900 -12.745 1.00 0.45 H new ATOM 0 HB2 ASP A 114 5.340 -6.276 -14.593 1.00 0.63 H new ATOM 0 HB3 ASP A 114 4.000 -7.404 -14.629 1.00 0.63 H new ATOM 1744 N LEU A 115 5.154 -5.812 -10.608 1.00 0.33 N ATOM 1745 CA LEU A 115 5.562 -4.661 -9.817 1.00 0.34 C ATOM 1746 C LEU A 115 7.056 -4.695 -9.509 1.00 0.37 C ATOM 1747 O LEU A 115 7.494 -5.411 -8.621 1.00 0.47 O ATOM 1748 CB LEU A 115 4.740 -4.599 -8.525 1.00 0.38 C ATOM 1749 CG LEU A 115 4.873 -3.298 -7.730 1.00 0.45 C ATOM 1750 CD1 LEU A 115 4.773 -2.086 -8.649 1.00 1.18 C ATOM 1751 CD2 LEU A 115 3.795 -3.228 -6.668 1.00 1.07 C ATOM 0 H LEU A 115 4.621 -6.511 -10.091 1.00 0.33 H new ATOM 0 HA LEU A 115 5.373 -3.760 -10.401 1.00 0.34 H new ATOM 0 HB2 LEU A 115 3.689 -4.748 -8.774 1.00 0.38 H new ATOM 0 HB3 LEU A 115 5.037 -5.430 -7.884 1.00 0.38 H new ATOM 0 HG LEU A 115 5.853 -3.288 -7.252 1.00 0.45 H new ATOM 0 HD11 LEU A 115 4.870 -1.174 -8.060 1.00 1.18 H new ATOM 0 HD12 LEU A 115 5.570 -2.126 -9.391 1.00 1.18 H new ATOM 0 HD13 LEU A 115 3.807 -2.091 -9.153 1.00 1.18 H new ATOM 0 HD21 LEU A 115 3.897 -2.299 -6.107 1.00 1.07 H new ATOM 0 HD22 LEU A 115 2.814 -3.260 -7.142 1.00 1.07 H new ATOM 0 HD23 LEU A 115 3.897 -4.075 -5.989 1.00 1.07 H new ATOM 1763 N ASP A 116 7.836 -3.945 -10.271 1.00 0.39 N ATOM 1764 CA ASP A 116 9.260 -3.799 -9.999 1.00 0.44 C ATOM 1765 C ASP A 116 9.555 -2.375 -9.519 1.00 0.43 C ATOM 1766 O ASP A 116 9.826 -1.461 -10.302 1.00 0.48 O ATOM 1767 CB ASP A 116 10.098 -4.182 -11.231 1.00 0.53 C ATOM 1768 CG ASP A 116 9.817 -3.353 -12.468 1.00 1.28 C ATOM 1769 OD1 ASP A 116 8.664 -2.907 -12.657 1.00 1.93 O ATOM 1770 OD2 ASP A 116 10.759 -3.167 -13.262 1.00 1.83 O ATOM 0 H ASP A 116 7.507 -3.426 -11.085 1.00 0.39 H new ATOM 0 HA ASP A 116 9.544 -4.486 -9.202 1.00 0.44 H new ATOM 0 HB2 ASP A 116 11.154 -4.088 -10.979 1.00 0.53 H new ATOM 0 HB3 ASP A 116 9.918 -5.231 -11.464 1.00 0.53 H new ATOM 1775 N ILE A 117 9.501 -2.212 -8.198 1.00 0.44 N ATOM 1776 CA ILE A 117 9.545 -0.895 -7.557 1.00 0.46 C ATOM 1777 C ILE A 117 10.742 -0.064 -8.012 1.00 0.48 C ATOM 1778 O ILE A 117 10.598 1.124 -8.307 1.00 0.51 O ATOM 1779 CB ILE A 117 9.597 -1.024 -6.019 1.00 0.52 C ATOM 1780 CG1 ILE A 117 8.520 -1.991 -5.514 1.00 0.56 C ATOM 1781 CG2 ILE A 117 9.423 0.341 -5.366 1.00 0.58 C ATOM 1782 CD1 ILE A 117 7.108 -1.536 -5.804 1.00 0.82 C ATOM 0 H ILE A 117 9.426 -2.988 -7.540 1.00 0.44 H new ATOM 0 HA ILE A 117 8.630 -0.386 -7.860 1.00 0.46 H new ATOM 0 HB ILE A 117 10.573 -1.425 -5.746 1.00 0.52 H new ATOM 0 HG12 ILE A 117 8.678 -2.968 -5.971 1.00 0.56 H new ATOM 0 HG13 ILE A 117 8.636 -2.120 -4.438 1.00 0.56 H new ATOM 0 HG21 ILE A 117 9.462 0.233 -4.282 1.00 0.58 H new ATOM 0 HG22 ILE A 117 10.222 1.006 -5.694 1.00 0.58 H new ATOM 0 HG23 ILE A 117 8.460 0.762 -5.654 1.00 0.58 H new ATOM 0 HD11 ILE A 117 6.402 -2.271 -5.417 1.00 0.82 H new ATOM 0 HD12 ILE A 117 6.930 -0.574 -5.324 1.00 0.82 H new ATOM 0 HD13 ILE A 117 6.972 -1.435 -6.881 1.00 0.82 H new ATOM 1794 N PHE A 118 11.910 -0.697 -8.077 1.00 0.54 N ATOM 1795 CA PHE A 118 13.151 -0.008 -8.432 1.00 0.62 C ATOM 1796 C PHE A 118 13.047 0.681 -9.790 1.00 0.65 C ATOM 1797 O PHE A 118 13.553 1.779 -9.965 1.00 0.74 O ATOM 1798 CB PHE A 118 14.319 -0.998 -8.442 1.00 0.70 C ATOM 1799 CG PHE A 118 15.634 -0.369 -8.798 1.00 0.81 C ATOM 1800 CD1 PHE A 118 16.229 0.549 -7.951 1.00 0.89 C ATOM 1801 CD2 PHE A 118 16.272 -0.700 -9.979 1.00 0.92 C ATOM 1802 CE1 PHE A 118 17.439 1.126 -8.277 1.00 1.02 C ATOM 1803 CE2 PHE A 118 17.481 -0.127 -10.311 1.00 1.06 C ATOM 1804 CZ PHE A 118 18.066 0.786 -9.459 1.00 1.08 C ATOM 0 H PHE A 118 12.025 -1.693 -7.887 1.00 0.54 H new ATOM 0 HA PHE A 118 13.328 0.760 -7.679 1.00 0.62 H new ATOM 0 HB2 PHE A 118 14.401 -1.461 -7.459 1.00 0.70 H new ATOM 0 HB3 PHE A 118 14.103 -1.796 -9.153 1.00 0.70 H new ATOM 0 HD1 PHE A 118 15.741 0.817 -7.025 1.00 0.89 H new ATOM 0 HD2 PHE A 118 15.818 -1.415 -10.649 1.00 0.92 H new ATOM 0 HE1 PHE A 118 17.895 1.842 -7.609 1.00 1.02 H new ATOM 0 HE2 PHE A 118 17.969 -0.393 -11.237 1.00 1.06 H new ATOM 0 HZ PHE A 118 19.014 1.235 -9.716 1.00 1.08 H new ATOM 1814 N ASP A 119 12.402 0.037 -10.752 1.00 0.61 N ATOM 1815 CA ASP A 119 12.248 0.632 -12.078 1.00 0.68 C ATOM 1816 C ASP A 119 11.231 1.764 -12.049 1.00 0.69 C ATOM 1817 O ASP A 119 11.360 2.755 -12.771 1.00 0.81 O ATOM 1818 CB ASP A 119 11.830 -0.418 -13.109 1.00 0.68 C ATOM 1819 CG ASP A 119 11.636 0.174 -14.495 1.00 0.82 C ATOM 1820 OD1 ASP A 119 12.628 0.306 -15.244 1.00 0.96 O ATOM 1821 OD2 ASP A 119 10.482 0.502 -14.850 1.00 0.89 O ATOM 0 H ASP A 119 11.981 -0.886 -10.645 1.00 0.61 H new ATOM 0 HA ASP A 119 13.217 1.037 -12.370 1.00 0.68 H new ATOM 0 HB2 ASP A 119 12.588 -1.200 -13.154 1.00 0.68 H new ATOM 0 HB3 ASP A 119 10.903 -0.891 -12.786 1.00 0.68 H new ATOM 1826 N ARG A 120 10.235 1.618 -11.187 1.00 0.61 N ATOM 1827 CA ARG A 120 9.115 2.545 -11.145 1.00 0.66 C ATOM 1828 C ARG A 120 9.539 3.891 -10.572 1.00 0.75 C ATOM 1829 O ARG A 120 9.164 4.942 -11.092 1.00 0.97 O ATOM 1830 CB ARG A 120 7.979 1.960 -10.310 1.00 0.63 C ATOM 1831 CG ARG A 120 7.575 0.558 -10.731 1.00 0.59 C ATOM 1832 CD ARG A 120 7.114 0.507 -12.177 1.00 0.72 C ATOM 1833 NE ARG A 120 6.997 -0.867 -12.650 1.00 1.02 N ATOM 1834 CZ ARG A 120 5.879 -1.418 -13.107 1.00 1.31 C ATOM 1835 NH1 ARG A 120 4.749 -0.724 -13.152 1.00 1.69 N ATOM 1836 NH2 ARG A 120 5.901 -2.677 -13.513 1.00 1.65 N ATOM 0 H ARG A 120 10.181 0.862 -10.504 1.00 0.61 H new ATOM 0 HA ARG A 120 8.768 2.701 -12.166 1.00 0.66 H new ATOM 0 HB2 ARG A 120 8.280 1.943 -9.263 1.00 0.63 H new ATOM 0 HB3 ARG A 120 7.111 2.616 -10.382 1.00 0.63 H new ATOM 0 HG2 ARG A 120 8.419 -0.118 -10.596 1.00 0.59 H new ATOM 0 HG3 ARG A 120 6.774 0.202 -10.083 1.00 0.59 H new ATOM 0 HD2 ARG A 120 6.151 1.009 -12.271 1.00 0.72 H new ATOM 0 HD3 ARG A 120 7.820 1.051 -12.805 1.00 0.72 H new ATOM 0 HE ARG A 120 7.835 -1.447 -12.628 1.00 1.02 H new ATOM 0 HH11 ARG A 120 4.732 0.245 -12.833 1.00 1.69 H new ATOM 0 HH12 ARG A 120 3.897 -1.159 -13.505 1.00 1.69 H new ATOM 0 HH21 ARG A 120 6.769 -3.211 -13.472 1.00 1.65 H new ATOM 0 HH22 ARG A 120 5.050 -3.114 -13.867 1.00 1.65 H new ATOM 1850 N VAL A 121 10.304 3.858 -9.488 1.00 0.65 N ATOM 1851 CA VAL A 121 10.780 5.096 -8.872 1.00 0.75 C ATOM 1852 C VAL A 121 12.223 5.423 -9.264 1.00 0.80 C ATOM 1853 O VAL A 121 12.558 6.583 -9.517 1.00 0.95 O ATOM 1854 CB VAL A 121 10.653 5.071 -7.332 1.00 0.79 C ATOM 1855 CG1 VAL A 121 9.192 5.115 -6.926 1.00 1.42 C ATOM 1856 CG2 VAL A 121 11.330 3.842 -6.739 1.00 1.49 C ATOM 0 H VAL A 121 10.606 3.003 -9.021 1.00 0.65 H new ATOM 0 HA VAL A 121 10.132 5.882 -9.259 1.00 0.75 H new ATOM 0 HB VAL A 121 11.158 5.953 -6.939 1.00 0.79 H new ATOM 0 HG11 VAL A 121 9.116 5.097 -5.839 1.00 1.42 H new ATOM 0 HG12 VAL A 121 8.736 6.029 -7.307 1.00 1.42 H new ATOM 0 HG13 VAL A 121 8.673 4.251 -7.341 1.00 1.42 H new ATOM 0 HG21 VAL A 121 11.222 3.855 -5.654 1.00 1.49 H new ATOM 0 HG22 VAL A 121 10.864 2.941 -7.139 1.00 1.49 H new ATOM 0 HG23 VAL A 121 12.389 3.849 -6.999 1.00 1.49 H new ATOM 1866 N GLY A 122 13.075 4.406 -9.319 1.00 0.76 N ATOM 1867 CA GLY A 122 14.474 4.614 -9.663 1.00 0.89 C ATOM 1868 C GLY A 122 15.294 5.063 -8.470 1.00 1.00 C ATOM 1869 O GLY A 122 16.262 4.410 -8.084 1.00 1.40 O ATOM 0 H GLY A 122 12.823 3.436 -9.131 1.00 0.76 H new ATOM 0 HA2 GLY A 122 14.890 3.689 -10.061 1.00 0.89 H new ATOM 0 HA3 GLY A 122 14.545 5.361 -10.453 1.00 0.89 H new ATOM 1873 N HIS A 123 14.890 6.178 -7.888 1.00 1.10 N ATOM 1874 CA HIS A 123 15.560 6.738 -6.726 1.00 1.36 C ATOM 1875 C HIS A 123 14.785 6.370 -5.468 1.00 1.08 C ATOM 1876 O HIS A 123 13.558 6.275 -5.505 1.00 1.41 O ATOM 1877 CB HIS A 123 15.661 8.264 -6.872 1.00 2.01 C ATOM 1878 CG HIS A 123 16.366 8.953 -5.741 1.00 2.61 C ATOM 1879 ND1 HIS A 123 17.530 8.485 -5.177 1.00 3.35 N ATOM 1880 CD2 HIS A 123 16.065 10.092 -5.074 1.00 3.26 C ATOM 1881 CE1 HIS A 123 17.913 9.300 -4.217 1.00 4.11 C ATOM 1882 NE2 HIS A 123 17.045 10.288 -4.131 1.00 4.08 N ATOM 0 H HIS A 123 14.088 6.722 -8.207 1.00 1.10 H new ATOM 0 HA HIS A 123 16.568 6.330 -6.650 1.00 1.36 H new ATOM 0 HB2 HIS A 123 16.182 8.493 -7.802 1.00 2.01 H new ATOM 0 HB3 HIS A 123 14.655 8.675 -6.960 1.00 2.01 H new ATOM 0 HD1 HIS A 123 18.021 7.637 -5.459 1.00 3.35 H new ATOM 0 HD2 HIS A 123 15.211 10.730 -5.251 1.00 3.26 H new ATOM 0 HE1 HIS A 123 18.792 9.179 -3.602 1.00 4.11 H new ATOM 1891 N SER A 124 15.511 6.147 -4.373 1.00 1.19 N ATOM 1892 CA SER A 124 14.917 5.778 -3.091 1.00 1.00 C ATOM 1893 C SER A 124 13.852 6.792 -2.667 1.00 1.02 C ATOM 1894 O SER A 124 14.161 7.816 -2.055 1.00 1.97 O ATOM 1895 CB SER A 124 16.012 5.709 -2.020 1.00 1.06 C ATOM 1896 OG SER A 124 17.181 5.076 -2.518 1.00 1.72 O ATOM 0 H SER A 124 16.528 6.217 -4.351 1.00 1.19 H new ATOM 0 HA SER A 124 14.441 4.804 -3.200 1.00 1.00 H new ATOM 0 HB2 SER A 124 16.257 6.716 -1.682 1.00 1.06 H new ATOM 0 HB3 SER A 124 15.641 5.163 -1.153 1.00 1.06 H new ATOM 0 HG SER A 124 17.863 5.048 -1.814 1.00 1.72 H new ATOM 1902 N THR A 125 12.604 6.503 -3.000 1.00 0.66 N ATOM 1903 CA THR A 125 11.497 7.400 -2.725 1.00 0.53 C ATOM 1904 C THR A 125 10.224 6.599 -2.512 1.00 0.48 C ATOM 1905 O THR A 125 10.256 5.367 -2.500 1.00 0.60 O ATOM 1906 CB THR A 125 11.272 8.402 -3.880 1.00 0.60 C ATOM 1907 OG1 THR A 125 11.240 7.713 -5.134 1.00 0.81 O ATOM 1908 CG2 THR A 125 12.354 9.470 -3.912 1.00 0.85 C ATOM 0 H THR A 125 12.332 5.639 -3.469 1.00 0.66 H new ATOM 0 HA THR A 125 11.746 7.962 -1.825 1.00 0.53 H new ATOM 0 HB THR A 125 10.314 8.893 -3.708 1.00 0.60 H new ATOM 0 HG1 THR A 125 12.107 7.286 -5.295 1.00 0.81 H new ATOM 0 HG21 THR A 125 12.163 10.157 -4.737 1.00 0.85 H new ATOM 0 HG22 THR A 125 12.349 10.022 -2.972 1.00 0.85 H new ATOM 0 HG23 THR A 125 13.327 8.998 -4.050 1.00 0.85 H new ATOM 1916 N ALA A 126 9.107 7.293 -2.354 1.00 0.44 N ATOM 1917 CA ALA A 126 7.830 6.627 -2.160 1.00 0.45 C ATOM 1918 C ALA A 126 7.262 6.145 -3.481 1.00 0.40 C ATOM 1919 O ALA A 126 7.101 6.927 -4.419 1.00 0.50 O ATOM 1920 CB ALA A 126 6.834 7.558 -1.489 1.00 0.57 C ATOM 0 H ALA A 126 9.060 8.312 -2.356 1.00 0.44 H new ATOM 0 HA ALA A 126 8.003 5.765 -1.516 1.00 0.45 H new ATOM 0 HB1 ALA A 126 5.885 7.039 -1.353 1.00 0.57 H new ATOM 0 HB2 ALA A 126 7.221 7.866 -0.518 1.00 0.57 H new ATOM 0 HB3 ALA A 126 6.680 8.438 -2.114 1.00 0.57 H new ATOM 1926 N HIS A 127 6.977 4.861 -3.561 1.00 0.33 N ATOM 1927 CA HIS A 127 6.212 4.331 -4.670 1.00 0.32 C ATOM 1928 C HIS A 127 4.816 4.041 -4.169 1.00 0.34 C ATOM 1929 O HIS A 127 4.652 3.694 -3.012 1.00 0.55 O ATOM 1930 CB HIS A 127 6.819 3.044 -5.236 1.00 0.34 C ATOM 1931 CG HIS A 127 6.151 2.622 -6.514 1.00 0.38 C ATOM 1932 ND1 HIS A 127 6.078 3.441 -7.619 1.00 0.44 N ATOM 1933 CD2 HIS A 127 5.461 1.500 -6.839 1.00 0.48 C ATOM 1934 CE1 HIS A 127 5.365 2.850 -8.555 1.00 0.50 C ATOM 1935 NE2 HIS A 127 4.977 1.669 -8.113 1.00 0.51 N ATOM 0 H HIS A 127 7.264 4.166 -2.872 1.00 0.33 H new ATOM 0 HA HIS A 127 6.211 5.067 -5.474 1.00 0.32 H new ATOM 0 HB2 HIS A 127 7.884 3.194 -5.416 1.00 0.34 H new ATOM 0 HB3 HIS A 127 6.729 2.246 -4.499 1.00 0.34 H new ATOM 0 HD2 HIS A 127 5.319 0.633 -6.211 1.00 0.48 H new ATOM 0 HE1 HIS A 127 5.135 3.264 -9.526 1.00 0.50 H new ATOM 0 HE2 HIS A 127 4.413 0.995 -8.630 1.00 0.51 H new ATOM 1944 N ASP A 128 3.810 4.227 -4.989 1.00 0.38 N ATOM 1945 CA ASP A 128 2.473 3.841 -4.591 1.00 0.47 C ATOM 1946 C ASP A 128 1.645 3.363 -5.763 1.00 0.46 C ATOM 1947 O ASP A 128 1.726 3.904 -6.865 1.00 0.61 O ATOM 1948 CB ASP A 128 1.762 4.973 -3.846 1.00 0.66 C ATOM 1949 CG ASP A 128 1.659 6.273 -4.620 1.00 0.99 C ATOM 1950 OD1 ASP A 128 2.551 6.514 -5.458 1.00 1.64 O ATOM 1951 OD2 ASP A 128 0.675 7.017 -4.440 1.00 1.36 O ATOM 0 H ASP A 128 3.885 4.636 -5.921 1.00 0.38 H new ATOM 0 HA ASP A 128 2.581 3.000 -3.905 1.00 0.47 H new ATOM 0 HB2 ASP A 128 0.757 4.642 -3.583 1.00 0.66 H new ATOM 0 HB3 ASP A 128 2.290 5.163 -2.912 1.00 0.66 H new ATOM 1956 N GLU A 129 0.875 2.320 -5.519 1.00 0.40 N ATOM 1957 CA GLU A 129 -0.086 1.837 -6.487 1.00 0.41 C ATOM 1958 C GLU A 129 -1.472 2.270 -6.050 1.00 0.33 C ATOM 1959 O GLU A 129 -1.955 1.860 -4.996 1.00 0.39 O ATOM 1960 CB GLU A 129 -0.024 0.311 -6.620 1.00 0.53 C ATOM 1961 CG GLU A 129 1.273 -0.207 -7.223 1.00 0.97 C ATOM 1962 CD GLU A 129 1.550 0.353 -8.608 1.00 0.72 C ATOM 1963 OE1 GLU A 129 0.714 0.171 -9.511 1.00 1.12 O ATOM 1964 OE2 GLU A 129 2.620 0.967 -8.803 1.00 0.75 O ATOM 0 H GLU A 129 0.899 1.788 -4.649 1.00 0.40 H new ATOM 0 HA GLU A 129 0.149 2.259 -7.464 1.00 0.41 H new ATOM 0 HB2 GLU A 129 -0.158 -0.135 -5.634 1.00 0.53 H new ATOM 0 HB3 GLU A 129 -0.858 -0.024 -7.237 1.00 0.53 H new ATOM 0 HG2 GLU A 129 2.101 0.048 -6.562 1.00 0.97 H new ATOM 0 HG3 GLU A 129 1.232 -1.295 -7.279 1.00 0.97 H new ATOM 1971 N ILE A 130 -2.081 3.135 -6.835 1.00 0.28 N ATOM 1972 CA ILE A 130 -3.403 3.646 -6.531 1.00 0.24 C ATOM 1973 C ILE A 130 -4.450 2.830 -7.275 1.00 0.25 C ATOM 1974 O ILE A 130 -4.549 2.901 -8.500 1.00 0.31 O ATOM 1975 CB ILE A 130 -3.517 5.135 -6.917 1.00 0.29 C ATOM 1976 CG1 ILE A 130 -2.423 5.939 -6.202 1.00 0.39 C ATOM 1977 CG2 ILE A 130 -4.899 5.675 -6.569 1.00 0.31 C ATOM 1978 CD1 ILE A 130 -2.335 7.382 -6.641 1.00 0.74 C ATOM 0 H ILE A 130 -1.677 3.502 -7.697 1.00 0.28 H new ATOM 0 HA ILE A 130 -3.573 3.559 -5.458 1.00 0.24 H new ATOM 0 HB ILE A 130 -3.380 5.234 -7.994 1.00 0.29 H new ATOM 0 HG12 ILE A 130 -2.606 5.907 -5.128 1.00 0.39 H new ATOM 0 HG13 ILE A 130 -1.461 5.458 -6.376 1.00 0.39 H new ATOM 0 HG21 ILE A 130 -4.960 6.727 -6.849 1.00 0.31 H new ATOM 0 HG22 ILE A 130 -5.657 5.111 -7.112 1.00 0.31 H new ATOM 0 HG23 ILE A 130 -5.070 5.574 -5.497 1.00 0.31 H new ATOM 0 HD11 ILE A 130 -1.539 7.882 -6.090 1.00 0.74 H new ATOM 0 HD12 ILE A 130 -2.120 7.425 -7.709 1.00 0.74 H new ATOM 0 HD13 ILE A 130 -3.283 7.881 -6.442 1.00 0.74 H new ATOM 1990 N ILE A 131 -5.219 2.047 -6.536 1.00 0.24 N ATOM 1991 CA ILE A 131 -6.157 1.115 -7.139 1.00 0.28 C ATOM 1992 C ILE A 131 -7.589 1.422 -6.713 1.00 0.25 C ATOM 1993 O ILE A 131 -8.010 1.045 -5.619 1.00 0.26 O ATOM 1994 CB ILE A 131 -5.819 -0.342 -6.751 1.00 0.35 C ATOM 1995 CG1 ILE A 131 -4.361 -0.664 -7.097 1.00 0.40 C ATOM 1996 CG2 ILE A 131 -6.759 -1.314 -7.456 1.00 0.40 C ATOM 1997 CD1 ILE A 131 -3.911 -2.032 -6.629 1.00 1.25 C ATOM 0 H ILE A 131 -5.212 2.039 -5.516 1.00 0.24 H new ATOM 0 HA ILE A 131 -6.072 1.230 -8.220 1.00 0.28 H new ATOM 0 HB ILE A 131 -5.952 -0.451 -5.675 1.00 0.35 H new ATOM 0 HG12 ILE A 131 -4.230 -0.598 -8.177 1.00 0.40 H new ATOM 0 HG13 ILE A 131 -3.716 0.093 -6.651 1.00 0.40 H new ATOM 0 HG21 ILE A 131 -6.507 -2.335 -7.171 1.00 0.40 H new ATOM 0 HG22 ILE A 131 -7.788 -1.100 -7.166 1.00 0.40 H new ATOM 0 HG23 ILE A 131 -6.655 -1.202 -8.535 1.00 0.40 H new ATOM 0 HD11 ILE A 131 -2.869 -2.188 -6.910 1.00 1.25 H new ATOM 0 HD12 ILE A 131 -4.008 -2.096 -5.545 1.00 1.25 H new ATOM 0 HD13 ILE A 131 -4.531 -2.798 -7.095 1.00 1.25 H new ATOM 2009 N PRO A 132 -8.343 2.149 -7.550 1.00 0.24 N ATOM 2010 CA PRO A 132 -9.767 2.380 -7.330 1.00 0.23 C ATOM 2011 C PRO A 132 -10.614 1.176 -7.736 1.00 0.23 C ATOM 2012 O PRO A 132 -10.552 0.704 -8.877 1.00 0.25 O ATOM 2013 CB PRO A 132 -10.091 3.584 -8.227 1.00 0.26 C ATOM 2014 CG PRO A 132 -8.776 4.058 -8.756 1.00 0.29 C ATOM 2015 CD PRO A 132 -7.875 2.857 -8.745 1.00 0.28 C ATOM 0 HA PRO A 132 -9.988 2.551 -6.277 1.00 0.23 H new ATOM 0 HB2 PRO A 132 -10.760 3.299 -9.039 1.00 0.26 H new ATOM 0 HB3 PRO A 132 -10.592 4.370 -7.662 1.00 0.26 H new ATOM 0 HG2 PRO A 132 -8.881 4.459 -9.764 1.00 0.29 H new ATOM 0 HG3 PRO A 132 -8.370 4.857 -8.136 1.00 0.29 H new ATOM 0 HD2 PRO A 132 -7.984 2.255 -9.647 1.00 0.28 H new ATOM 0 HD3 PRO A 132 -6.823 3.134 -8.672 1.00 0.28 H new ATOM 2023 N ILE A 133 -11.396 0.685 -6.792 1.00 0.21 N ATOM 2024 CA ILE A 133 -12.317 -0.407 -7.041 1.00 0.21 C ATOM 2025 C ILE A 133 -13.739 0.132 -6.990 1.00 0.19 C ATOM 2026 O ILE A 133 -14.004 1.141 -6.340 1.00 0.26 O ATOM 2027 CB ILE A 133 -12.179 -1.546 -5.991 1.00 0.23 C ATOM 2028 CG1 ILE A 133 -13.040 -1.261 -4.757 1.00 0.25 C ATOM 2029 CG2 ILE A 133 -10.730 -1.726 -5.567 1.00 0.26 C ATOM 2030 CD1 ILE A 133 -12.933 -2.322 -3.682 1.00 0.27 C ATOM 0 H ILE A 133 -11.410 1.032 -5.833 1.00 0.21 H new ATOM 0 HA ILE A 133 -12.083 -0.824 -8.020 1.00 0.21 H new ATOM 0 HB ILE A 133 -12.526 -2.466 -6.462 1.00 0.23 H new ATOM 0 HG12 ILE A 133 -12.748 -0.299 -4.336 1.00 0.25 H new ATOM 0 HG13 ILE A 133 -14.082 -1.172 -5.065 1.00 0.25 H new ATOM 0 HG21 ILE A 133 -10.663 -2.529 -4.833 1.00 0.26 H new ATOM 0 HG22 ILE A 133 -10.125 -1.979 -6.438 1.00 0.26 H new ATOM 0 HG23 ILE A 133 -10.362 -0.799 -5.127 1.00 0.26 H new ATOM 0 HD11 ILE A 133 -13.570 -2.052 -2.840 1.00 0.27 H new ATOM 0 HD12 ILE A 133 -13.253 -3.283 -4.086 1.00 0.27 H new ATOM 0 HD13 ILE A 133 -11.899 -2.396 -3.346 1.00 0.27 H new ATOM 2042 N SER A 134 -14.641 -0.527 -7.677 1.00 0.19 N ATOM 2043 CA SER A 134 -16.039 -0.155 -7.623 1.00 0.21 C ATOM 2044 C SER A 134 -16.885 -1.342 -7.190 1.00 0.22 C ATOM 2045 O SER A 134 -17.036 -2.315 -7.932 1.00 0.25 O ATOM 2046 CB SER A 134 -16.496 0.382 -8.981 1.00 0.26 C ATOM 2047 OG SER A 134 -16.043 -0.445 -10.037 1.00 1.24 O ATOM 0 H SER A 134 -14.435 -1.323 -8.280 1.00 0.19 H new ATOM 0 HA SER A 134 -16.167 0.637 -6.885 1.00 0.21 H new ATOM 0 HB2 SER A 134 -17.584 0.442 -9.004 1.00 0.26 H new ATOM 0 HB3 SER A 134 -16.118 1.395 -9.121 1.00 0.26 H new ATOM 0 HG SER A 134 -16.350 -0.080 -10.893 1.00 1.24 H new ATOM 2053 N ILE A 135 -17.411 -1.266 -5.976 1.00 0.23 N ATOM 2054 CA ILE A 135 -18.279 -2.313 -5.457 1.00 0.25 C ATOM 2055 C ILE A 135 -19.722 -1.886 -5.623 1.00 0.29 C ATOM 2056 O ILE A 135 -20.094 -0.799 -5.186 1.00 0.34 O ATOM 2057 CB ILE A 135 -18.032 -2.600 -3.960 1.00 0.26 C ATOM 2058 CG1 ILE A 135 -16.547 -2.808 -3.691 1.00 0.28 C ATOM 2059 CG2 ILE A 135 -18.830 -3.823 -3.519 1.00 0.30 C ATOM 2060 CD1 ILE A 135 -16.233 -3.105 -2.243 1.00 0.32 C ATOM 0 H ILE A 135 -17.252 -0.491 -5.332 1.00 0.23 H new ATOM 0 HA ILE A 135 -18.060 -3.222 -6.018 1.00 0.25 H new ATOM 0 HB ILE A 135 -18.366 -1.738 -3.383 1.00 0.26 H new ATOM 0 HG12 ILE A 135 -16.185 -3.630 -4.309 1.00 0.28 H new ATOM 0 HG13 ILE A 135 -16.002 -1.915 -3.997 1.00 0.28 H new ATOM 0 HG21 ILE A 135 -18.647 -4.015 -2.462 1.00 0.30 H new ATOM 0 HG22 ILE A 135 -19.893 -3.640 -3.676 1.00 0.30 H new ATOM 0 HG23 ILE A 135 -18.521 -4.689 -4.104 1.00 0.30 H new ATOM 0 HD11 ILE A 135 -15.158 -3.242 -2.124 1.00 0.32 H new ATOM 0 HD12 ILE A 135 -16.564 -2.273 -1.621 1.00 0.32 H new ATOM 0 HD13 ILE A 135 -16.750 -4.015 -1.938 1.00 0.32 H new ATOM 2072 N LYS A 136 -20.509 -2.721 -6.280 1.00 0.31 N ATOM 2073 CA LYS A 136 -21.932 -2.471 -6.475 1.00 0.37 C ATOM 2074 C LYS A 136 -22.667 -3.794 -6.582 1.00 0.40 C ATOM 2075 O LYS A 136 -22.192 -4.717 -7.246 1.00 0.42 O ATOM 2076 CB LYS A 136 -22.185 -1.639 -7.738 1.00 0.46 C ATOM 2077 CG LYS A 136 -21.652 -0.223 -7.651 1.00 0.66 C ATOM 2078 CD LYS A 136 -22.464 0.621 -6.681 1.00 1.28 C ATOM 2079 CE LYS A 136 -21.857 2.003 -6.500 1.00 1.51 C ATOM 2080 NZ LYS A 136 -21.821 2.772 -7.771 1.00 1.95 N ATOM 0 H LYS A 136 -20.181 -3.593 -6.695 1.00 0.31 H new ATOM 0 HA LYS A 136 -22.300 -1.907 -5.618 1.00 0.37 H new ATOM 0 HB2 LYS A 136 -21.725 -2.139 -8.590 1.00 0.46 H new ATOM 0 HB3 LYS A 136 -23.257 -1.603 -7.930 1.00 0.46 H new ATOM 0 HG2 LYS A 136 -20.610 -0.245 -7.332 1.00 0.66 H new ATOM 0 HG3 LYS A 136 -21.673 0.236 -8.639 1.00 0.66 H new ATOM 0 HD2 LYS A 136 -23.486 0.717 -7.048 1.00 1.28 H new ATOM 0 HD3 LYS A 136 -22.518 0.117 -5.716 1.00 1.28 H new ATOM 0 HE2 LYS A 136 -22.433 2.557 -5.759 1.00 1.51 H new ATOM 0 HE3 LYS A 136 -20.845 1.905 -6.108 1.00 1.51 H new ATOM 0 HZ1 LYS A 136 -21.527 3.750 -7.577 1.00 1.95 H new ATOM 0 HZ2 LYS A 136 -21.143 2.330 -8.425 1.00 1.95 H new ATOM 0 HZ3 LYS A 136 -22.767 2.774 -8.202 1.00 1.95 H new ATOM 2094 N LYS A 137 -23.800 -3.891 -5.896 1.00 0.46 N ATOM 2095 CA LYS A 137 -24.645 -5.082 -5.943 1.00 0.54 C ATOM 2096 C LYS A 137 -23.908 -6.305 -5.413 1.00 0.48 C ATOM 2097 O LYS A 137 -24.216 -7.438 -5.785 1.00 0.54 O ATOM 2098 CB LYS A 137 -25.146 -5.339 -7.371 1.00 0.65 C ATOM 2099 CG LYS A 137 -26.218 -4.371 -7.852 1.00 0.81 C ATOM 2100 CD LYS A 137 -27.551 -4.588 -7.141 1.00 1.53 C ATOM 2101 CE LYS A 137 -27.541 -4.046 -5.719 1.00 2.40 C ATOM 2102 NZ LYS A 137 -28.679 -4.567 -4.920 1.00 3.13 N ATOM 0 H LYS A 137 -24.159 -3.150 -5.293 1.00 0.46 H new ATOM 0 HA LYS A 137 -25.506 -4.900 -5.299 1.00 0.54 H new ATOM 0 HB2 LYS A 137 -24.298 -5.289 -8.054 1.00 0.65 H new ATOM 0 HB3 LYS A 137 -25.540 -6.354 -7.426 1.00 0.65 H new ATOM 0 HG2 LYS A 137 -25.882 -3.347 -7.686 1.00 0.81 H new ATOM 0 HG3 LYS A 137 -26.357 -4.490 -8.926 1.00 0.81 H new ATOM 0 HD2 LYS A 137 -28.346 -4.102 -7.707 1.00 1.53 H new ATOM 0 HD3 LYS A 137 -27.780 -5.653 -7.120 1.00 1.53 H new ATOM 0 HE2 LYS A 137 -26.603 -4.316 -5.234 1.00 2.40 H new ATOM 0 HE3 LYS A 137 -27.584 -2.957 -5.745 1.00 2.40 H new ATOM 0 HZ1 LYS A 137 -28.636 -4.174 -3.958 1.00 3.13 H new ATOM 0 HZ2 LYS A 137 -29.575 -4.288 -5.369 1.00 3.13 H new ATOM 0 HZ3 LYS A 137 -28.624 -5.604 -4.873 1.00 3.13 H new ATOM 2116 N GLY A 138 -22.931 -6.065 -4.549 1.00 0.41 N ATOM 2117 CA GLY A 138 -22.175 -7.155 -3.964 1.00 0.40 C ATOM 2118 C GLY A 138 -21.103 -7.672 -4.898 1.00 0.37 C ATOM 2119 O GLY A 138 -20.495 -8.710 -4.647 1.00 0.39 O ATOM 0 H GLY A 138 -22.648 -5.134 -4.242 1.00 0.41 H new ATOM 0 HA2 GLY A 138 -21.714 -6.818 -3.035 1.00 0.40 H new ATOM 0 HA3 GLY A 138 -22.853 -7.968 -3.706 1.00 0.40 H new ATOM 2123 N LYS A 139 -20.875 -6.951 -5.984 1.00 0.37 N ATOM 2124 CA LYS A 139 -19.841 -7.307 -6.939 1.00 0.36 C ATOM 2125 C LYS A 139 -18.722 -6.283 -6.876 1.00 0.32 C ATOM 2126 O LYS A 139 -18.977 -5.082 -6.793 1.00 0.40 O ATOM 2127 CB LYS A 139 -20.414 -7.359 -8.354 1.00 0.44 C ATOM 2128 CG LYS A 139 -21.599 -8.298 -8.514 1.00 0.87 C ATOM 2129 CD LYS A 139 -22.338 -8.046 -9.821 1.00 1.14 C ATOM 2130 CE LYS A 139 -21.481 -8.365 -11.038 1.00 1.64 C ATOM 2131 NZ LYS A 139 -21.271 -9.828 -11.217 1.00 2.23 N ATOM 0 H LYS A 139 -21.398 -6.109 -6.226 1.00 0.37 H new ATOM 0 HA LYS A 139 -19.451 -8.293 -6.686 1.00 0.36 H new ATOM 0 HB2 LYS A 139 -20.719 -6.354 -8.647 1.00 0.44 H new ATOM 0 HB3 LYS A 139 -19.626 -7.666 -9.042 1.00 0.44 H new ATOM 0 HG2 LYS A 139 -21.253 -9.331 -8.484 1.00 0.87 H new ATOM 0 HG3 LYS A 139 -22.284 -8.167 -7.676 1.00 0.87 H new ATOM 0 HD2 LYS A 139 -23.243 -8.653 -9.847 1.00 1.14 H new ATOM 0 HD3 LYS A 139 -22.652 -7.003 -9.863 1.00 1.14 H new ATOM 0 HE2 LYS A 139 -21.956 -7.957 -11.930 1.00 1.64 H new ATOM 0 HE3 LYS A 139 -20.514 -7.872 -10.938 1.00 1.64 H new ATOM 0 HZ1 LYS A 139 -20.740 -9.998 -12.095 1.00 2.23 H new ATOM 0 HZ2 LYS A 139 -20.734 -10.203 -10.409 1.00 2.23 H new ATOM 0 HZ3 LYS A 139 -22.193 -10.307 -11.272 1.00 2.23 H new ATOM 2145 N LEU A 140 -17.491 -6.755 -6.912 1.00 0.33 N ATOM 2146 CA LEU A 140 -16.342 -5.875 -6.822 1.00 0.30 C ATOM 2147 C LEU A 140 -15.651 -5.804 -8.178 1.00 0.31 C ATOM 2148 O LEU A 140 -15.122 -6.801 -8.675 1.00 0.41 O ATOM 2149 CB LEU A 140 -15.383 -6.392 -5.742 1.00 0.32 C ATOM 2150 CG LEU A 140 -14.416 -5.365 -5.147 1.00 0.32 C ATOM 2151 CD1 LEU A 140 -13.812 -5.901 -3.857 1.00 0.39 C ATOM 2152 CD2 LEU A 140 -13.312 -5.021 -6.131 1.00 0.37 C ATOM 0 H LEU A 140 -17.261 -7.744 -7.003 1.00 0.33 H new ATOM 0 HA LEU A 140 -16.662 -4.871 -6.544 1.00 0.30 H new ATOM 0 HB2 LEU A 140 -15.976 -6.814 -4.931 1.00 0.32 H new ATOM 0 HB3 LEU A 140 -14.798 -7.208 -6.166 1.00 0.32 H new ATOM 0 HG LEU A 140 -14.978 -4.456 -4.931 1.00 0.32 H new ATOM 0 HD11 LEU A 140 -13.126 -5.163 -3.442 1.00 0.39 H new ATOM 0 HD12 LEU A 140 -14.607 -6.101 -3.139 1.00 0.39 H new ATOM 0 HD13 LEU A 140 -13.270 -6.824 -4.065 1.00 0.39 H new ATOM 0 HD21 LEU A 140 -12.640 -4.290 -5.682 1.00 0.37 H new ATOM 0 HD22 LEU A 140 -12.753 -5.923 -6.380 1.00 0.37 H new ATOM 0 HD23 LEU A 140 -13.750 -4.603 -7.038 1.00 0.37 H new ATOM 2164 N SER A 141 -15.662 -4.627 -8.768 1.00 0.28 N ATOM 2165 CA SER A 141 -15.054 -4.429 -10.068 1.00 0.31 C ATOM 2166 C SER A 141 -13.776 -3.611 -9.929 1.00 0.28 C ATOM 2167 O SER A 141 -13.787 -2.524 -9.360 1.00 0.36 O ATOM 2168 CB SER A 141 -16.044 -3.729 -10.998 1.00 0.39 C ATOM 2169 OG SER A 141 -17.320 -4.349 -10.934 1.00 1.19 O ATOM 0 H SER A 141 -16.086 -3.791 -8.367 1.00 0.28 H new ATOM 0 HA SER A 141 -14.796 -5.397 -10.497 1.00 0.31 H new ATOM 0 HB2 SER A 141 -16.131 -2.679 -10.720 1.00 0.39 H new ATOM 0 HB3 SER A 141 -15.671 -3.758 -12.022 1.00 0.39 H new ATOM 0 HG SER A 141 -17.940 -3.885 -11.535 1.00 1.19 H new ATOM 2175 N VAL A 142 -12.678 -4.142 -10.433 1.00 0.33 N ATOM 2176 CA VAL A 142 -11.398 -3.464 -10.351 1.00 0.35 C ATOM 2177 C VAL A 142 -10.942 -3.057 -11.742 1.00 0.43 C ATOM 2178 O VAL A 142 -10.370 -3.865 -12.477 1.00 0.48 O ATOM 2179 CB VAL A 142 -10.316 -4.346 -9.688 1.00 0.35 C ATOM 2180 CG1 VAL A 142 -8.974 -3.629 -9.671 1.00 0.92 C ATOM 2181 CG2 VAL A 142 -10.727 -4.729 -8.278 1.00 0.83 C ATOM 0 H VAL A 142 -12.647 -5.045 -10.906 1.00 0.33 H new ATOM 0 HA VAL A 142 -11.533 -2.580 -9.728 1.00 0.35 H new ATOM 0 HB VAL A 142 -10.213 -5.257 -10.278 1.00 0.35 H new ATOM 0 HG11 VAL A 142 -8.226 -4.267 -9.200 1.00 0.92 H new ATOM 0 HG12 VAL A 142 -8.668 -3.405 -10.693 1.00 0.92 H new ATOM 0 HG13 VAL A 142 -9.065 -2.700 -9.108 1.00 0.92 H new ATOM 0 HG21 VAL A 142 -9.952 -5.350 -7.829 1.00 0.83 H new ATOM 0 HG22 VAL A 142 -10.861 -3.827 -7.681 1.00 0.83 H new ATOM 0 HG23 VAL A 142 -11.664 -5.285 -8.311 1.00 0.83 H new ATOM 2191 N GLN A 143 -11.238 -1.810 -12.098 1.00 0.56 N ATOM 2192 CA GLN A 143 -10.864 -1.246 -13.395 1.00 0.70 C ATOM 2193 C GLN A 143 -11.533 -2.005 -14.539 1.00 0.82 C ATOM 2194 O GLN A 143 -12.659 -1.690 -14.928 1.00 1.45 O ATOM 2195 CB GLN A 143 -9.340 -1.241 -13.573 1.00 0.74 C ATOM 2196 CG GLN A 143 -8.599 -0.402 -12.541 1.00 0.83 C ATOM 2197 CD GLN A 143 -8.941 1.072 -12.630 1.00 1.15 C ATOM 2198 OE1 GLN A 143 -8.322 1.814 -13.390 1.00 1.88 O ATOM 2199 NE2 GLN A 143 -9.899 1.515 -11.830 1.00 1.11 N ATOM 0 H GLN A 143 -11.744 -1.160 -11.496 1.00 0.56 H new ATOM 0 HA GLN A 143 -11.215 -0.215 -13.420 1.00 0.70 H new ATOM 0 HB2 GLN A 143 -8.975 -2.267 -13.522 1.00 0.74 H new ATOM 0 HB3 GLN A 143 -9.102 -0.867 -14.569 1.00 0.74 H new ATOM 0 HG2 GLN A 143 -8.839 -0.767 -11.542 1.00 0.83 H new ATOM 0 HG3 GLN A 143 -7.525 -0.530 -12.678 1.00 0.83 H new ATOM 0 HE21 GLN A 143 -10.389 0.867 -11.214 1.00 1.11 H new ATOM 0 HE22 GLN A 143 -10.147 2.504 -11.830 1.00 1.11 H new ATOM 2208 N GLY A 144 -10.851 -3.022 -15.051 1.00 0.86 N ATOM 2209 CA GLY A 144 -11.382 -3.793 -16.155 1.00 0.96 C ATOM 2210 C GLY A 144 -11.867 -5.163 -15.728 1.00 0.85 C ATOM 2211 O GLY A 144 -12.529 -5.862 -16.498 1.00 1.02 O ATOM 0 H GLY A 144 -9.936 -3.326 -14.719 1.00 0.86 H new ATOM 0 HA2 GLY A 144 -12.206 -3.246 -16.612 1.00 0.96 H new ATOM 0 HA3 GLY A 144 -10.612 -3.906 -16.918 1.00 0.96 H new ATOM 2215 N GLU A 145 -11.554 -5.547 -14.500 1.00 0.66 N ATOM 2216 CA GLU A 145 -11.947 -6.852 -13.993 1.00 0.65 C ATOM 2217 C GLU A 145 -13.218 -6.748 -13.164 1.00 0.52 C ATOM 2218 O GLU A 145 -13.465 -5.728 -12.528 1.00 0.55 O ATOM 2219 CB GLU A 145 -10.833 -7.463 -13.148 1.00 0.74 C ATOM 2220 CG GLU A 145 -9.588 -7.834 -13.937 1.00 1.06 C ATOM 2221 CD GLU A 145 -8.580 -8.584 -13.095 1.00 1.35 C ATOM 2222 OE1 GLU A 145 -9.004 -9.344 -12.196 1.00 1.84 O ATOM 2223 OE2 GLU A 145 -7.364 -8.417 -13.316 1.00 1.95 O ATOM 0 H GLU A 145 -11.030 -4.975 -13.838 1.00 0.66 H new ATOM 0 HA GLU A 145 -12.135 -7.498 -14.850 1.00 0.65 H new ATOM 0 HB2 GLU A 145 -10.557 -6.757 -12.365 1.00 0.74 H new ATOM 0 HB3 GLU A 145 -11.215 -8.355 -12.652 1.00 0.74 H new ATOM 0 HG2 GLU A 145 -9.872 -8.447 -14.793 1.00 1.06 H new ATOM 0 HG3 GLU A 145 -9.127 -6.929 -14.332 1.00 1.06 H new ATOM 2230 N VAL A 146 -14.007 -7.809 -13.159 1.00 0.59 N ATOM 2231 CA VAL A 146 -15.256 -7.828 -12.413 1.00 0.54 C ATOM 2232 C VAL A 146 -15.503 -9.206 -11.800 1.00 0.53 C ATOM 2233 O VAL A 146 -15.457 -10.225 -12.486 1.00 0.67 O ATOM 2234 CB VAL A 146 -16.459 -7.415 -13.301 1.00 0.64 C ATOM 2235 CG1 VAL A 146 -16.569 -8.300 -14.539 1.00 0.92 C ATOM 2236 CG2 VAL A 146 -17.756 -7.440 -12.502 1.00 0.92 C ATOM 0 H VAL A 146 -13.805 -8.672 -13.665 1.00 0.59 H new ATOM 0 HA VAL A 146 -15.164 -7.097 -11.610 1.00 0.54 H new ATOM 0 HB VAL A 146 -16.284 -6.394 -13.639 1.00 0.64 H new ATOM 0 HG11 VAL A 146 -17.422 -7.983 -15.138 1.00 0.92 H new ATOM 0 HG12 VAL A 146 -15.658 -8.213 -15.131 1.00 0.92 H new ATOM 0 HG13 VAL A 146 -16.706 -9.337 -14.234 1.00 0.92 H new ATOM 0 HG21 VAL A 146 -18.585 -7.147 -13.146 1.00 0.92 H new ATOM 0 HG22 VAL A 146 -17.930 -8.447 -12.122 1.00 0.92 H new ATOM 0 HG23 VAL A 146 -17.682 -6.744 -11.666 1.00 0.92 H new ATOM 2246 N SER A 147 -15.721 -9.233 -10.493 1.00 0.47 N ATOM 2247 CA SER A 147 -16.018 -10.469 -9.782 1.00 0.47 C ATOM 2248 C SER A 147 -16.790 -10.154 -8.511 1.00 0.48 C ATOM 2249 O SER A 147 -16.519 -9.152 -7.853 1.00 0.79 O ATOM 2250 CB SER A 147 -14.725 -11.211 -9.432 1.00 0.54 C ATOM 2251 OG SER A 147 -13.965 -11.508 -10.594 1.00 1.27 O ATOM 0 H SER A 147 -15.697 -8.405 -9.898 1.00 0.47 H new ATOM 0 HA SER A 147 -16.622 -11.108 -10.426 1.00 0.47 H new ATOM 0 HB2 SER A 147 -14.129 -10.604 -8.751 1.00 0.54 H new ATOM 0 HB3 SER A 147 -14.965 -12.135 -8.907 1.00 0.54 H new ATOM 0 HG SER A 147 -13.145 -11.980 -10.337 1.00 1.27 H new ATOM 2257 N THR A 148 -17.756 -10.996 -8.177 1.00 0.41 N ATOM 2258 CA THR A 148 -18.566 -10.791 -6.991 1.00 0.40 C ATOM 2259 C THR A 148 -17.702 -10.757 -5.734 1.00 0.39 C ATOM 2260 O THR A 148 -16.730 -11.504 -5.607 1.00 0.46 O ATOM 2261 CB THR A 148 -19.649 -11.877 -6.850 1.00 0.46 C ATOM 2262 OG1 THR A 148 -19.066 -13.180 -6.980 1.00 1.45 O ATOM 2263 CG2 THR A 148 -20.741 -11.705 -7.893 1.00 1.28 C ATOM 0 H THR A 148 -17.997 -11.829 -8.714 1.00 0.41 H new ATOM 0 HA THR A 148 -19.060 -9.826 -7.106 1.00 0.40 H new ATOM 0 HB THR A 148 -20.095 -11.774 -5.861 1.00 0.46 H new ATOM 0 HG1 THR A 148 -19.764 -13.861 -6.887 1.00 1.45 H new ATOM 0 HG21 THR A 148 -21.490 -12.486 -7.767 1.00 1.28 H new ATOM 0 HG22 THR A 148 -21.211 -10.729 -7.771 1.00 1.28 H new ATOM 0 HG23 THR A 148 -20.306 -11.776 -8.890 1.00 1.28 H new ATOM 2271 N PHE A 149 -18.058 -9.869 -4.825 1.00 0.35 N ATOM 2272 CA PHE A 149 -17.325 -9.676 -3.587 1.00 0.32 C ATOM 2273 C PHE A 149 -17.808 -10.659 -2.528 1.00 0.35 C ATOM 2274 O PHE A 149 -19.002 -10.940 -2.432 1.00 0.43 O ATOM 2275 CB PHE A 149 -17.509 -8.227 -3.114 1.00 0.30 C ATOM 2276 CG PHE A 149 -17.192 -8.002 -1.662 1.00 0.30 C ATOM 2277 CD1 PHE A 149 -15.888 -7.777 -1.241 1.00 0.34 C ATOM 2278 CD2 PHE A 149 -18.203 -8.022 -0.717 1.00 0.38 C ATOM 2279 CE1 PHE A 149 -15.609 -7.578 0.093 1.00 0.42 C ATOM 2280 CE2 PHE A 149 -17.925 -7.825 0.617 1.00 0.46 C ATOM 2281 CZ PHE A 149 -16.628 -7.603 1.021 1.00 0.47 C ATOM 0 H PHE A 149 -18.868 -9.258 -4.925 1.00 0.35 H new ATOM 0 HA PHE A 149 -16.264 -9.862 -3.756 1.00 0.32 H new ATOM 0 HB2 PHE A 149 -16.874 -7.578 -3.717 1.00 0.30 H new ATOM 0 HB3 PHE A 149 -18.540 -7.926 -3.299 1.00 0.30 H new ATOM 0 HD1 PHE A 149 -15.087 -7.758 -1.965 1.00 0.34 H new ATOM 0 HD2 PHE A 149 -19.222 -8.194 -1.030 1.00 0.38 H new ATOM 0 HE1 PHE A 149 -14.592 -7.402 0.412 1.00 0.42 H new ATOM 0 HE2 PHE A 149 -18.723 -7.845 1.345 1.00 0.46 H new ATOM 0 HZ PHE A 149 -16.408 -7.448 2.067 1.00 0.47 H new ATOM 2291 N THR A 150 -16.883 -11.187 -1.744 1.00 0.37 N ATOM 2292 CA THR A 150 -17.247 -12.091 -0.671 1.00 0.48 C ATOM 2293 C THR A 150 -16.335 -11.894 0.543 1.00 0.43 C ATOM 2294 O THR A 150 -15.114 -12.041 0.462 1.00 0.82 O ATOM 2295 CB THR A 150 -17.237 -13.570 -1.141 1.00 0.78 C ATOM 2296 OG1 THR A 150 -17.598 -14.443 -0.061 1.00 1.79 O ATOM 2297 CG2 THR A 150 -15.877 -13.976 -1.696 1.00 1.25 C ATOM 0 H THR A 150 -15.883 -11.006 -1.831 1.00 0.37 H new ATOM 0 HA THR A 150 -18.267 -11.851 -0.372 1.00 0.48 H new ATOM 0 HB THR A 150 -17.971 -13.661 -1.941 1.00 0.78 H new ATOM 0 HG1 THR A 150 -17.589 -15.372 -0.374 1.00 1.79 H new ATOM 0 HG21 THR A 150 -15.910 -15.018 -2.014 1.00 1.25 H new ATOM 0 HG22 THR A 150 -15.628 -13.344 -2.548 1.00 1.25 H new ATOM 0 HG23 THR A 150 -15.118 -13.857 -0.923 1.00 1.25 H new ATOM 2305 N GLY A 151 -16.944 -11.500 1.651 1.00 0.42 N ATOM 2306 CA GLY A 151 -16.230 -11.379 2.903 1.00 0.37 C ATOM 2307 C GLY A 151 -15.492 -10.071 3.054 1.00 0.32 C ATOM 2308 O GLY A 151 -15.950 -9.170 3.757 1.00 0.34 O ATOM 0 H GLY A 151 -17.934 -11.259 1.704 1.00 0.42 H new ATOM 0 HA2 GLY A 151 -16.937 -11.485 3.726 1.00 0.37 H new ATOM 0 HA3 GLY A 151 -15.518 -12.200 2.986 1.00 0.37 H new ATOM 2312 N LYS A 152 -14.349 -9.959 2.400 1.00 0.29 N ATOM 2313 CA LYS A 152 -13.500 -8.795 2.573 1.00 0.28 C ATOM 2314 C LYS A 152 -12.539 -8.643 1.403 1.00 0.27 C ATOM 2315 O LYS A 152 -12.409 -9.539 0.567 1.00 0.33 O ATOM 2316 CB LYS A 152 -12.730 -8.901 3.900 1.00 0.36 C ATOM 2317 CG LYS A 152 -11.441 -9.710 3.852 1.00 0.44 C ATOM 2318 CD LYS A 152 -11.647 -11.121 3.331 1.00 0.62 C ATOM 2319 CE LYS A 152 -10.328 -11.858 3.227 1.00 0.77 C ATOM 2320 NZ LYS A 152 -10.468 -13.146 2.505 1.00 1.23 N ATOM 0 H LYS A 152 -13.989 -10.656 1.748 1.00 0.29 H new ATOM 0 HA LYS A 152 -14.130 -7.906 2.602 1.00 0.28 H new ATOM 0 HB2 LYS A 152 -12.493 -7.894 4.243 1.00 0.36 H new ATOM 0 HB3 LYS A 152 -13.388 -9.345 4.647 1.00 0.36 H new ATOM 0 HG2 LYS A 152 -10.719 -9.196 3.218 1.00 0.44 H new ATOM 0 HG3 LYS A 152 -11.010 -9.757 4.852 1.00 0.44 H new ATOM 0 HD2 LYS A 152 -12.320 -11.663 3.995 1.00 0.62 H new ATOM 0 HD3 LYS A 152 -12.126 -11.085 2.353 1.00 0.62 H new ATOM 0 HE2 LYS A 152 -9.601 -11.230 2.711 1.00 0.77 H new ATOM 0 HE3 LYS A 152 -9.936 -12.043 4.227 1.00 0.77 H new ATOM 0 HZ1 LYS A 152 -9.543 -13.619 2.456 1.00 1.23 H new ATOM 0 HZ2 LYS A 152 -11.142 -13.756 3.010 1.00 1.23 H new ATOM 0 HZ3 LYS A 152 -10.817 -12.968 1.542 1.00 1.23 H new ATOM 2334 N LEU A 153 -11.875 -7.503 1.354 1.00 0.23 N ATOM 2335 CA LEU A 153 -10.893 -7.222 0.316 1.00 0.24 C ATOM 2336 C LEU A 153 -9.554 -7.821 0.732 1.00 0.26 C ATOM 2337 O LEU A 153 -9.159 -7.694 1.882 1.00 0.44 O ATOM 2338 CB LEU A 153 -10.797 -5.705 0.108 1.00 0.26 C ATOM 2339 CG LEU A 153 -10.080 -5.232 -1.160 1.00 0.35 C ATOM 2340 CD1 LEU A 153 -10.429 -3.782 -1.452 1.00 1.17 C ATOM 2341 CD2 LEU A 153 -8.573 -5.380 -1.024 1.00 1.16 C ATOM 0 H LEU A 153 -11.998 -6.747 2.028 1.00 0.23 H new ATOM 0 HA LEU A 153 -11.190 -7.671 -0.632 1.00 0.24 H new ATOM 0 HB2 LEU A 153 -11.808 -5.297 0.100 1.00 0.26 H new ATOM 0 HB3 LEU A 153 -10.286 -5.274 0.969 1.00 0.26 H new ATOM 0 HG LEU A 153 -10.415 -5.857 -1.988 1.00 0.35 H new ATOM 0 HD11 LEU A 153 -9.913 -3.458 -2.356 1.00 1.17 H new ATOM 0 HD12 LEU A 153 -11.505 -3.689 -1.596 1.00 1.17 H new ATOM 0 HD13 LEU A 153 -10.119 -3.157 -0.614 1.00 1.17 H new ATOM 0 HD21 LEU A 153 -8.090 -5.037 -1.939 1.00 1.16 H new ATOM 0 HD22 LEU A 153 -8.223 -4.782 -0.182 1.00 1.16 H new ATOM 0 HD23 LEU A 153 -8.324 -6.427 -0.853 1.00 1.16 H new ATOM 2353 N SER A 154 -8.859 -8.489 -0.179 1.00 0.24 N ATOM 2354 CA SER A 154 -7.616 -9.140 0.193 1.00 0.27 C ATOM 2355 C SER A 154 -6.461 -8.604 -0.643 1.00 0.30 C ATOM 2356 O SER A 154 -6.379 -8.865 -1.840 1.00 0.50 O ATOM 2357 CB SER A 154 -7.748 -10.659 0.017 1.00 0.38 C ATOM 2358 OG SER A 154 -6.705 -11.352 0.683 1.00 1.35 O ATOM 0 H SER A 154 -9.128 -8.592 -1.157 1.00 0.24 H new ATOM 0 HA SER A 154 -7.406 -8.924 1.241 1.00 0.27 H new ATOM 0 HB2 SER A 154 -8.711 -10.989 0.405 1.00 0.38 H new ATOM 0 HB3 SER A 154 -7.731 -10.906 -1.044 1.00 0.38 H new ATOM 0 HG SER A 154 -6.426 -12.121 0.143 1.00 1.35 H new ATOM 2364 N VAL A 155 -5.581 -7.838 -0.018 1.00 0.26 N ATOM 2365 CA VAL A 155 -4.424 -7.305 -0.723 1.00 0.28 C ATOM 2366 C VAL A 155 -3.231 -8.210 -0.504 1.00 0.29 C ATOM 2367 O VAL A 155 -2.568 -8.129 0.528 1.00 0.38 O ATOM 2368 CB VAL A 155 -4.056 -5.879 -0.270 1.00 0.34 C ATOM 2369 CG1 VAL A 155 -2.900 -5.335 -1.099 1.00 0.42 C ATOM 2370 CG2 VAL A 155 -5.257 -4.960 -0.366 1.00 0.39 C ATOM 0 H VAL A 155 -5.643 -7.573 0.965 1.00 0.26 H new ATOM 0 HA VAL A 155 -4.690 -7.261 -1.779 1.00 0.28 H new ATOM 0 HB VAL A 155 -3.741 -5.923 0.773 1.00 0.34 H new ATOM 0 HG11 VAL A 155 -2.655 -4.327 -0.764 1.00 0.42 H new ATOM 0 HG12 VAL A 155 -2.030 -5.980 -0.977 1.00 0.42 H new ATOM 0 HG13 VAL A 155 -3.187 -5.308 -2.150 1.00 0.42 H new ATOM 0 HG21 VAL A 155 -4.975 -3.958 -0.042 1.00 0.39 H new ATOM 0 HG22 VAL A 155 -5.605 -4.923 -1.398 1.00 0.39 H new ATOM 0 HG23 VAL A 155 -6.056 -5.337 0.273 1.00 0.39 H new ATOM 2380 N GLU A 156 -2.973 -9.077 -1.465 1.00 0.32 N ATOM 2381 CA GLU A 156 -1.898 -10.044 -1.344 1.00 0.40 C ATOM 2382 C GLU A 156 -0.826 -9.775 -2.379 1.00 0.36 C ATOM 2383 O GLU A 156 -1.129 -9.533 -3.549 1.00 0.42 O ATOM 2384 CB GLU A 156 -2.441 -11.457 -1.525 1.00 0.61 C ATOM 2385 CG GLU A 156 -3.407 -11.882 -0.439 1.00 0.73 C ATOM 2386 CD GLU A 156 -4.179 -13.120 -0.817 1.00 1.41 C ATOM 2387 OE1 GLU A 156 -3.540 -14.160 -1.082 1.00 1.92 O ATOM 2388 OE2 GLU A 156 -5.426 -13.075 -0.826 1.00 1.98 O ATOM 0 H GLU A 156 -3.494 -9.131 -2.340 1.00 0.32 H new ATOM 0 HA GLU A 156 -1.461 -9.951 -0.350 1.00 0.40 H new ATOM 0 HB2 GLU A 156 -2.942 -11.523 -2.491 1.00 0.61 H new ATOM 0 HB3 GLU A 156 -1.606 -12.157 -1.550 1.00 0.61 H new ATOM 0 HG2 GLU A 156 -2.856 -12.067 0.483 1.00 0.73 H new ATOM 0 HG3 GLU A 156 -4.104 -11.069 -0.236 1.00 0.73 H new ATOM 2395 N PHE A 157 0.425 -9.802 -1.951 1.00 0.41 N ATOM 2396 CA PHE A 157 1.525 -9.631 -2.877 1.00 0.43 C ATOM 2397 C PHE A 157 2.491 -10.808 -2.817 1.00 0.43 C ATOM 2398 O PHE A 157 2.834 -11.316 -1.734 1.00 0.51 O ATOM 2399 CB PHE A 157 2.237 -8.282 -2.687 1.00 0.55 C ATOM 2400 CG PHE A 157 2.015 -7.631 -1.353 1.00 0.88 C ATOM 2401 CD1 PHE A 157 0.809 -7.009 -1.065 1.00 1.46 C ATOM 2402 CD2 PHE A 157 3.008 -7.630 -0.397 1.00 1.19 C ATOM 2403 CE1 PHE A 157 0.599 -6.406 0.156 1.00 2.17 C ATOM 2404 CE2 PHE A 157 2.804 -7.024 0.824 1.00 1.85 C ATOM 2405 CZ PHE A 157 1.600 -6.414 1.103 1.00 2.32 C ATOM 0 H PHE A 157 0.700 -9.939 -0.978 1.00 0.41 H new ATOM 0 HA PHE A 157 1.103 -9.615 -3.882 1.00 0.43 H new ATOM 0 HB2 PHE A 157 3.308 -8.430 -2.829 1.00 0.55 H new ATOM 0 HB3 PHE A 157 1.903 -7.599 -3.468 1.00 0.55 H new ATOM 0 HD1 PHE A 157 0.025 -6.997 -1.807 1.00 1.46 H new ATOM 0 HD2 PHE A 157 3.954 -8.108 -0.606 1.00 1.19 H new ATOM 0 HE1 PHE A 157 -0.346 -5.929 0.370 1.00 2.17 H new ATOM 0 HE2 PHE A 157 3.590 -7.027 1.565 1.00 1.85 H new ATOM 0 HZ PHE A 157 1.441 -5.943 2.062 1.00 2.32 H new ATOM 2415 N VAL A 158 2.899 -11.235 -4.010 1.00 0.44 N ATOM 2416 CA VAL A 158 3.650 -12.467 -4.205 1.00 0.48 C ATOM 2417 C VAL A 158 5.128 -12.186 -4.476 1.00 0.48 C ATOM 2418 O VAL A 158 5.484 -11.180 -5.110 1.00 0.47 O ATOM 2419 CB VAL A 158 3.061 -13.293 -5.375 1.00 0.52 C ATOM 2420 CG1 VAL A 158 3.769 -14.633 -5.523 1.00 0.62 C ATOM 2421 CG2 VAL A 158 1.566 -13.502 -5.184 1.00 0.59 C ATOM 0 H VAL A 158 2.714 -10.728 -4.876 1.00 0.44 H new ATOM 0 HA VAL A 158 3.568 -13.041 -3.282 1.00 0.48 H new ATOM 0 HB VAL A 158 3.222 -12.727 -6.292 1.00 0.52 H new ATOM 0 HG11 VAL A 158 3.330 -15.187 -6.353 1.00 0.62 H new ATOM 0 HG12 VAL A 158 4.828 -14.465 -5.718 1.00 0.62 H new ATOM 0 HG13 VAL A 158 3.656 -15.208 -4.604 1.00 0.62 H new ATOM 0 HG21 VAL A 158 1.171 -14.084 -6.016 1.00 0.59 H new ATOM 0 HG22 VAL A 158 1.390 -14.037 -4.251 1.00 0.59 H new ATOM 0 HG23 VAL A 158 1.065 -12.535 -5.148 1.00 0.59 H new ATOM 2431 N LYS A 159 5.957 -13.102 -3.967 1.00 0.58 N ATOM 2432 CA LYS A 159 7.418 -13.055 -4.046 1.00 0.66 C ATOM 2433 C LYS A 159 7.938 -12.728 -5.444 1.00 0.63 C ATOM 2434 O LYS A 159 7.559 -13.358 -6.430 1.00 0.77 O ATOM 2435 CB LYS A 159 7.955 -14.420 -3.611 1.00 0.93 C ATOM 2436 CG LYS A 159 9.470 -14.541 -3.573 1.00 1.36 C ATOM 2437 CD LYS A 159 9.874 -15.975 -3.275 1.00 1.66 C ATOM 2438 CE LYS A 159 11.380 -16.141 -3.149 1.00 1.99 C ATOM 2439 NZ LYS A 159 11.758 -17.569 -2.970 1.00 2.26 N ATOM 0 H LYS A 159 5.616 -13.926 -3.471 1.00 0.58 H new ATOM 0 HA LYS A 159 7.764 -12.253 -3.394 1.00 0.66 H new ATOM 0 HB2 LYS A 159 7.564 -14.646 -2.619 1.00 0.93 H new ATOM 0 HB3 LYS A 159 7.563 -15.179 -4.289 1.00 0.93 H new ATOM 0 HG2 LYS A 159 9.891 -14.228 -4.528 1.00 1.36 H new ATOM 0 HG3 LYS A 159 9.876 -13.875 -2.812 1.00 1.36 H new ATOM 0 HD2 LYS A 159 9.397 -16.299 -2.350 1.00 1.66 H new ATOM 0 HD3 LYS A 159 9.505 -16.625 -4.068 1.00 1.66 H new ATOM 0 HE2 LYS A 159 11.867 -15.744 -4.040 1.00 1.99 H new ATOM 0 HE3 LYS A 159 11.742 -15.559 -2.301 1.00 1.99 H new ATOM 0 HZ1 LYS A 159 12.792 -17.647 -2.887 1.00 2.26 H new ATOM 0 HZ2 LYS A 159 11.313 -17.940 -2.107 1.00 2.26 H new ATOM 0 HZ3 LYS A 159 11.434 -18.119 -3.791 1.00 2.26 H new ATOM 2453 N GLY A 160 8.829 -11.743 -5.505 1.00 0.75 N ATOM 2454 CA GLY A 160 9.493 -11.410 -6.748 1.00 0.91 C ATOM 2455 C GLY A 160 10.863 -12.053 -6.836 1.00 0.98 C ATOM 2456 O GLY A 160 11.075 -12.973 -7.623 1.00 1.45 O ATOM 0 H GLY A 160 9.103 -11.167 -4.709 1.00 0.75 H new ATOM 0 HA2 GLY A 160 8.881 -11.739 -7.588 1.00 0.91 H new ATOM 0 HA3 GLY A 160 9.592 -10.328 -6.830 1.00 0.91 H new ATOM 2460 N TYR A 161 11.799 -11.576 -6.025 1.00 1.01 N ATOM 2461 CA TYR A 161 13.128 -12.170 -5.976 1.00 1.21 C ATOM 2462 C TYR A 161 13.468 -12.597 -4.550 1.00 1.36 C ATOM 2463 O TYR A 161 13.269 -13.751 -4.174 1.00 2.24 O ATOM 2464 CB TYR A 161 14.172 -11.182 -6.509 1.00 1.55 C ATOM 2465 CG TYR A 161 15.513 -11.811 -6.812 1.00 1.94 C ATOM 2466 CD1 TYR A 161 15.687 -12.642 -7.912 1.00 2.07 C ATOM 2467 CD2 TYR A 161 16.604 -11.577 -5.988 1.00 2.65 C ATOM 2468 CE1 TYR A 161 16.913 -13.220 -8.182 1.00 2.73 C ATOM 2469 CE2 TYR A 161 17.832 -12.149 -6.251 1.00 3.41 C ATOM 2470 CZ TYR A 161 17.975 -12.963 -7.389 1.00 3.40 C ATOM 2471 OH TYR A 161 19.205 -13.542 -7.613 1.00 4.24 O ATOM 0 H TYR A 161 11.664 -10.784 -5.396 1.00 1.01 H new ATOM 0 HA TYR A 161 13.138 -13.057 -6.610 1.00 1.21 H new ATOM 0 HB2 TYR A 161 13.787 -10.716 -7.416 1.00 1.55 H new ATOM 0 HB3 TYR A 161 14.312 -10.387 -5.777 1.00 1.55 H new ATOM 0 HD1 TYR A 161 14.851 -12.839 -8.566 1.00 2.07 H new ATOM 0 HD2 TYR A 161 16.490 -10.936 -5.126 1.00 2.65 H new ATOM 0 HE1 TYR A 161 17.022 -13.880 -9.030 1.00 2.73 H new ATOM 0 HE2 TYR A 161 18.670 -11.974 -5.593 1.00 3.41 H new ATOM 0 HH TYR A 161 19.841 -13.231 -6.935 1.00 4.24 H new ATOM 2481 N TYR A 162 13.959 -11.654 -3.765 1.00 1.19 N ATOM 2482 CA TYR A 162 14.296 -11.887 -2.360 1.00 1.26 C ATOM 2483 C TYR A 162 13.583 -10.837 -1.517 1.00 1.24 C ATOM 2484 O TYR A 162 13.579 -10.864 -0.289 1.00 2.08 O ATOM 2485 CB TYR A 162 15.822 -11.795 -2.186 1.00 1.59 C ATOM 2486 CG TYR A 162 16.310 -11.902 -0.755 1.00 2.17 C ATOM 2487 CD1 TYR A 162 16.349 -13.126 -0.102 1.00 2.54 C ATOM 2488 CD2 TYR A 162 16.737 -10.775 -0.062 1.00 2.97 C ATOM 2489 CE1 TYR A 162 16.797 -13.223 1.201 1.00 3.35 C ATOM 2490 CE2 TYR A 162 17.187 -10.866 1.239 1.00 3.90 C ATOM 2491 CZ TYR A 162 17.215 -12.091 1.866 1.00 3.99 C ATOM 2492 OH TYR A 162 17.669 -12.189 3.162 1.00 4.98 O ATOM 0 H TYR A 162 14.138 -10.700 -4.079 1.00 1.19 H new ATOM 0 HA TYR A 162 13.976 -12.878 -2.039 1.00 1.26 H new ATOM 0 HB2 TYR A 162 16.288 -12.586 -2.773 1.00 1.59 H new ATOM 0 HB3 TYR A 162 16.164 -10.847 -2.601 1.00 1.59 H new ATOM 0 HD1 TYR A 162 16.024 -14.016 -0.620 1.00 2.54 H new ATOM 0 HD2 TYR A 162 16.716 -9.812 -0.550 1.00 2.97 H new ATOM 0 HE1 TYR A 162 16.820 -14.182 1.697 1.00 3.35 H new ATOM 0 HE2 TYR A 162 17.516 -9.981 1.763 1.00 3.90 H new ATOM 0 HH TYR A 162 17.927 -11.301 3.486 1.00 4.98 H new ATOM 2502 N ASP A 163 12.925 -9.954 -2.234 1.00 1.09 N ATOM 2503 CA ASP A 163 12.369 -8.724 -1.705 1.00 1.04 C ATOM 2504 C ASP A 163 10.871 -8.708 -1.853 1.00 1.04 C ATOM 2505 O ASP A 163 10.257 -7.681 -2.157 1.00 1.79 O ATOM 2506 CB ASP A 163 13.001 -7.564 -2.466 1.00 1.31 C ATOM 2507 CG ASP A 163 13.453 -8.006 -3.851 1.00 2.02 C ATOM 2508 OD1 ASP A 163 12.629 -8.571 -4.606 1.00 2.64 O ATOM 2509 OD2 ASP A 163 14.628 -7.745 -4.213 1.00 2.55 O ATOM 0 H ASP A 163 12.756 -10.074 -3.233 1.00 1.09 H new ATOM 0 HA ASP A 163 12.587 -8.639 -0.640 1.00 1.04 H new ATOM 0 HB2 ASP A 163 12.283 -6.749 -2.556 1.00 1.31 H new ATOM 0 HB3 ASP A 163 13.853 -7.178 -1.907 1.00 1.31 H new ATOM 2514 N ASN A 164 10.271 -9.861 -1.652 1.00 0.87 N ATOM 2515 CA ASN A 164 8.852 -9.901 -1.441 1.00 0.88 C ATOM 2516 C ASN A 164 8.548 -9.121 -0.166 1.00 1.12 C ATOM 2517 O ASN A 164 7.687 -8.242 -0.182 1.00 1.48 O ATOM 2518 CB ASN A 164 8.317 -11.324 -1.349 1.00 1.20 C ATOM 2519 CG ASN A 164 6.810 -11.337 -1.219 1.00 1.19 C ATOM 2520 OD1 ASN A 164 6.126 -10.454 -1.736 1.00 2.06 O ATOM 2521 ND2 ASN A 164 6.285 -12.329 -0.526 1.00 1.23 N ATOM 0 H ASN A 164 10.740 -10.767 -1.631 1.00 0.87 H new ATOM 0 HA ASN A 164 8.351 -9.449 -2.297 1.00 0.88 H new ATOM 0 HB2 ASN A 164 8.612 -11.884 -2.236 1.00 1.20 H new ATOM 0 HB3 ASN A 164 8.763 -11.828 -0.491 1.00 1.20 H new ATOM 0 HD21 ASN A 164 5.274 -12.385 -0.402 1.00 1.23 H new ATOM 0 HD22 ASN A 164 6.890 -13.040 -0.115 1.00 1.23 H new ATOM 2528 N PRO A 165 9.265 -9.408 0.954 1.00 1.68 N ATOM 2529 CA PRO A 165 9.206 -8.568 2.152 1.00 2.10 C ATOM 2530 C PRO A 165 9.713 -7.168 1.863 1.00 1.62 C ATOM 2531 O PRO A 165 10.903 -6.969 1.641 1.00 2.28 O ATOM 2532 CB PRO A 165 10.131 -9.266 3.152 1.00 2.94 C ATOM 2533 CG PRO A 165 10.272 -10.657 2.649 1.00 3.16 C ATOM 2534 CD PRO A 165 10.168 -10.562 1.158 1.00 2.35 C ATOM 0 HA PRO A 165 8.187 -8.457 2.522 1.00 2.10 H new ATOM 0 HB2 PRO A 165 11.099 -8.767 3.207 1.00 2.94 H new ATOM 0 HB3 PRO A 165 9.707 -9.252 4.156 1.00 2.94 H new ATOM 0 HG2 PRO A 165 11.228 -11.086 2.948 1.00 3.16 H new ATOM 0 HG3 PRO A 165 9.492 -11.301 3.056 1.00 3.16 H new ATOM 0 HD2 PRO A 165 11.142 -10.398 0.696 1.00 2.35 H new ATOM 0 HD3 PRO A 165 9.759 -11.475 0.724 1.00 2.35 H new ATOM 2542 N LYS A 166 8.805 -6.212 1.835 1.00 0.98 N ATOM 2543 CA LYS A 166 9.170 -4.836 1.555 1.00 0.66 C ATOM 2544 C LYS A 166 8.252 -3.882 2.305 1.00 0.59 C ATOM 2545 O LYS A 166 7.311 -4.327 2.970 1.00 0.75 O ATOM 2546 CB LYS A 166 9.117 -4.562 0.054 1.00 1.09 C ATOM 2547 CG LYS A 166 7.844 -5.060 -0.600 1.00 1.74 C ATOM 2548 CD LYS A 166 7.871 -4.853 -2.100 1.00 2.26 C ATOM 2549 CE LYS A 166 6.885 -5.776 -2.789 1.00 2.74 C ATOM 2550 NZ LYS A 166 7.249 -7.205 -2.597 1.00 3.18 N ATOM 0 H LYS A 166 7.810 -6.362 2.002 1.00 0.98 H new ATOM 0 HA LYS A 166 10.192 -4.673 1.897 1.00 0.66 H new ATOM 0 HB2 LYS A 166 9.209 -3.489 -0.116 1.00 1.09 H new ATOM 0 HB3 LYS A 166 9.973 -5.036 -0.426 1.00 1.09 H new ATOM 0 HG2 LYS A 166 7.712 -6.119 -0.381 1.00 1.74 H new ATOM 0 HG3 LYS A 166 6.987 -4.537 -0.175 1.00 1.74 H new ATOM 0 HD2 LYS A 166 7.629 -3.816 -2.333 1.00 2.26 H new ATOM 0 HD3 LYS A 166 8.876 -5.039 -2.479 1.00 2.26 H new ATOM 0 HE2 LYS A 166 5.884 -5.599 -2.396 1.00 2.74 H new ATOM 0 HE3 LYS A 166 6.855 -5.547 -3.854 1.00 2.74 H new ATOM 0 HZ1 LYS A 166 6.787 -7.782 -3.328 1.00 3.18 H new ATOM 0 HZ2 LYS A 166 8.281 -7.313 -2.671 1.00 3.18 H new ATOM 0 HZ3 LYS A 166 6.934 -7.520 -1.657 1.00 3.18 H new ATOM 2564 N VAL A 167 8.505 -2.578 2.190 1.00 0.49 N ATOM 2565 CA VAL A 167 7.687 -1.594 2.900 1.00 0.44 C ATOM 2566 C VAL A 167 6.292 -1.545 2.300 1.00 0.38 C ATOM 2567 O VAL A 167 6.159 -1.513 1.071 1.00 0.39 O ATOM 2568 CB VAL A 167 8.306 -0.190 2.820 1.00 0.53 C ATOM 2569 CG1 VAL A 167 7.480 0.817 3.607 1.00 1.15 C ATOM 2570 CG2 VAL A 167 9.745 -0.212 3.301 1.00 1.19 C ATOM 0 H VAL A 167 9.255 -2.183 1.623 1.00 0.49 H new ATOM 0 HA VAL A 167 7.638 -1.901 3.945 1.00 0.44 H new ATOM 0 HB VAL A 167 8.303 0.124 1.776 1.00 0.53 H new ATOM 0 HG11 VAL A 167 7.941 1.802 3.533 1.00 1.15 H new ATOM 0 HG12 VAL A 167 6.470 0.857 3.199 1.00 1.15 H new ATOM 0 HG13 VAL A 167 7.437 0.514 4.653 1.00 1.15 H new ATOM 0 HG21 VAL A 167 10.166 0.792 3.237 1.00 1.19 H new ATOM 0 HG22 VAL A 167 9.778 -0.553 4.336 1.00 1.19 H new ATOM 0 HG23 VAL A 167 10.327 -0.890 2.677 1.00 1.19 H new ATOM 2580 N CYS A 168 5.250 -1.520 3.143 1.00 0.38 N ATOM 2581 CA CYS A 168 3.891 -1.562 2.597 1.00 0.40 C ATOM 2582 C CYS A 168 2.898 -0.673 3.354 1.00 0.47 C ATOM 2583 O CYS A 168 2.163 -1.136 4.219 1.00 0.94 O ATOM 2584 CB CYS A 168 3.390 -3.000 2.567 1.00 0.48 C ATOM 2585 SG CYS A 168 1.924 -3.242 1.535 1.00 1.36 S ATOM 0 H CYS A 168 5.316 -1.473 4.160 1.00 0.38 H new ATOM 0 HA CYS A 168 3.950 -1.161 1.585 1.00 0.40 H new ATOM 0 HB2 CYS A 168 4.189 -3.646 2.203 1.00 0.48 H new ATOM 0 HB3 CYS A 168 3.163 -3.317 3.585 1.00 0.48 H new ATOM 0 HG CYS A 168 1.874 -4.478 1.135 1.00 1.36 H new ATOM 2591 N ALA A 169 2.854 0.585 2.951 1.00 0.29 N ATOM 2592 CA ALA A 169 1.946 1.604 3.490 1.00 0.28 C ATOM 2593 C ALA A 169 0.507 1.440 2.980 1.00 0.27 C ATOM 2594 O ALA A 169 -0.127 2.422 2.594 1.00 0.28 O ATOM 2595 CB ALA A 169 2.460 2.992 3.189 1.00 0.31 C ATOM 0 H ALA A 169 3.465 0.945 2.217 1.00 0.29 H new ATOM 0 HA ALA A 169 1.920 1.462 4.570 1.00 0.28 H new ATOM 0 HB1 ALA A 169 1.771 3.732 3.598 1.00 0.31 H new ATOM 0 HB2 ALA A 169 3.443 3.122 3.642 1.00 0.31 H new ATOM 0 HB3 ALA A 169 2.537 3.125 2.110 1.00 0.31 H new ATOM 2601 N LEU A 170 0.077 0.194 2.833 1.00 0.28 N ATOM 2602 CA LEU A 170 -1.234 -0.153 2.274 1.00 0.32 C ATOM 2603 C LEU A 170 -2.392 0.609 2.935 1.00 0.32 C ATOM 2604 O LEU A 170 -2.845 0.263 4.019 1.00 0.52 O ATOM 2605 CB LEU A 170 -1.441 -1.665 2.403 1.00 0.48 C ATOM 2606 CG LEU A 170 -2.858 -2.177 2.131 1.00 0.39 C ATOM 2607 CD1 LEU A 170 -3.345 -1.760 0.753 1.00 0.66 C ATOM 2608 CD2 LEU A 170 -2.897 -3.688 2.260 1.00 0.69 C ATOM 0 H LEU A 170 0.632 -0.619 3.100 1.00 0.28 H new ATOM 0 HA LEU A 170 -1.239 0.145 1.226 1.00 0.32 H new ATOM 0 HB2 LEU A 170 -0.758 -2.165 1.716 1.00 0.48 H new ATOM 0 HB3 LEU A 170 -1.155 -1.966 3.411 1.00 0.48 H new ATOM 0 HG LEU A 170 -3.524 -1.732 2.871 1.00 0.39 H new ATOM 0 HD11 LEU A 170 -4.354 -2.140 0.593 1.00 0.66 H new ATOM 0 HD12 LEU A 170 -3.352 -0.672 0.683 1.00 0.66 H new ATOM 0 HD13 LEU A 170 -2.679 -2.168 -0.007 1.00 0.66 H new ATOM 0 HD21 LEU A 170 -3.909 -4.044 2.065 1.00 0.69 H new ATOM 0 HD22 LEU A 170 -2.211 -4.133 1.539 1.00 0.69 H new ATOM 0 HD23 LEU A 170 -2.600 -3.975 3.269 1.00 0.69 H new ATOM 2620 N PHE A 171 -2.878 1.633 2.246 1.00 0.27 N ATOM 2621 CA PHE A 171 -3.987 2.451 2.726 1.00 0.27 C ATOM 2622 C PHE A 171 -5.210 2.292 1.814 1.00 0.27 C ATOM 2623 O PHE A 171 -5.099 2.433 0.600 1.00 0.34 O ATOM 2624 CB PHE A 171 -3.524 3.912 2.776 1.00 0.32 C ATOM 2625 CG PHE A 171 -4.626 4.918 2.660 1.00 0.29 C ATOM 2626 CD1 PHE A 171 -5.623 4.994 3.616 1.00 0.33 C ATOM 2627 CD2 PHE A 171 -4.664 5.789 1.584 1.00 0.38 C ATOM 2628 CE1 PHE A 171 -6.636 5.918 3.500 1.00 0.41 C ATOM 2629 CE2 PHE A 171 -5.675 6.716 1.464 1.00 0.48 C ATOM 2630 CZ PHE A 171 -6.661 6.780 2.424 1.00 0.47 C ATOM 0 H PHE A 171 -2.515 1.921 1.337 1.00 0.27 H new ATOM 0 HA PHE A 171 -4.283 2.128 3.724 1.00 0.27 H new ATOM 0 HB2 PHE A 171 -2.994 4.080 3.713 1.00 0.32 H new ATOM 0 HB3 PHE A 171 -2.809 4.081 1.971 1.00 0.32 H new ATOM 0 HD1 PHE A 171 -5.606 4.322 4.461 1.00 0.33 H new ATOM 0 HD2 PHE A 171 -3.892 5.741 0.830 1.00 0.38 H new ATOM 0 HE1 PHE A 171 -7.411 5.968 4.251 1.00 0.41 H new ATOM 0 HE2 PHE A 171 -5.695 7.390 0.621 1.00 0.48 H new ATOM 0 HZ PHE A 171 -7.455 7.507 2.334 1.00 0.47 H new ATOM 2640 N ILE A 172 -6.375 1.987 2.390 1.00 0.23 N ATOM 2641 CA ILE A 172 -7.602 1.927 1.603 1.00 0.23 C ATOM 2642 C ILE A 172 -8.654 2.912 2.132 1.00 0.23 C ATOM 2643 O ILE A 172 -9.017 2.899 3.321 1.00 0.24 O ATOM 2644 CB ILE A 172 -8.216 0.508 1.522 1.00 0.23 C ATOM 2645 CG1 ILE A 172 -9.489 0.552 0.668 1.00 0.26 C ATOM 2646 CG2 ILE A 172 -8.508 -0.055 2.899 1.00 0.21 C ATOM 2647 CD1 ILE A 172 -10.232 -0.766 0.603 1.00 0.30 C ATOM 0 H ILE A 172 -6.491 1.781 3.382 1.00 0.23 H new ATOM 0 HA ILE A 172 -7.309 2.211 0.592 1.00 0.23 H new ATOM 0 HB ILE A 172 -7.490 -0.157 1.054 1.00 0.23 H new ATOM 0 HG12 ILE A 172 -10.157 1.315 1.069 1.00 0.26 H new ATOM 0 HG13 ILE A 172 -9.225 0.859 -0.344 1.00 0.26 H new ATOM 0 HG21 ILE A 172 -8.938 -1.052 2.801 1.00 0.21 H new ATOM 0 HG22 ILE A 172 -7.583 -0.114 3.472 1.00 0.21 H new ATOM 0 HG23 ILE A 172 -9.214 0.595 3.416 1.00 0.21 H new ATOM 0 HD11 ILE A 172 -11.120 -0.653 -0.019 1.00 0.30 H new ATOM 0 HD12 ILE A 172 -9.583 -1.529 0.173 1.00 0.30 H new ATOM 0 HD13 ILE A 172 -10.529 -1.066 1.608 1.00 0.30 H new ATOM 2659 N MET A 173 -9.133 3.775 1.247 1.00 0.24 N ATOM 2660 CA MET A 173 -10.166 4.738 1.598 1.00 0.25 C ATOM 2661 C MET A 173 -11.433 4.434 0.804 1.00 0.27 C ATOM 2662 O MET A 173 -11.388 3.669 -0.161 1.00 0.31 O ATOM 2663 CB MET A 173 -9.669 6.164 1.340 1.00 0.28 C ATOM 2664 CG MET A 173 -9.631 6.581 -0.124 1.00 0.33 C ATOM 2665 SD MET A 173 -11.160 7.381 -0.637 1.00 0.99 S ATOM 2666 CE MET A 173 -11.400 8.475 0.759 1.00 0.50 C ATOM 0 H MET A 173 -8.821 3.827 0.277 1.00 0.24 H new ATOM 0 HA MET A 173 -10.399 4.658 2.660 1.00 0.25 H new ATOM 0 HB2 MET A 173 -10.310 6.859 1.883 1.00 0.28 H new ATOM 0 HB3 MET A 173 -8.666 6.263 1.756 1.00 0.28 H new ATOM 0 HG2 MET A 173 -8.794 7.261 -0.286 1.00 0.33 H new ATOM 0 HG3 MET A 173 -9.454 5.704 -0.746 1.00 0.33 H new ATOM 0 HE1 MET A 173 -12.059 9.294 0.470 1.00 0.50 H new ATOM 0 HE2 MET A 173 -11.850 7.921 1.583 1.00 0.50 H new ATOM 0 HE3 MET A 173 -10.438 8.878 1.075 1.00 0.50 H new ATOM 2676 N LYS A 174 -12.560 5.022 1.193 1.00 0.30 N ATOM 2677 CA LYS A 174 -13.833 4.613 0.623 1.00 0.34 C ATOM 2678 C LYS A 174 -14.555 5.748 -0.088 1.00 0.30 C ATOM 2679 O LYS A 174 -14.431 6.923 0.252 1.00 0.33 O ATOM 2680 CB LYS A 174 -14.746 4.023 1.712 1.00 0.50 C ATOM 2681 CG LYS A 174 -15.856 4.962 2.184 1.00 0.69 C ATOM 2682 CD LYS A 174 -17.204 4.619 1.562 1.00 0.77 C ATOM 2683 CE LYS A 174 -17.709 3.267 2.029 1.00 0.74 C ATOM 2684 NZ LYS A 174 -18.108 3.286 3.461 1.00 1.22 N ATOM 0 H LYS A 174 -12.616 5.768 1.886 1.00 0.30 H new ATOM 0 HA LYS A 174 -13.606 3.852 -0.124 1.00 0.34 H new ATOM 0 HB2 LYS A 174 -15.199 3.107 1.332 1.00 0.50 H new ATOM 0 HB3 LYS A 174 -14.134 3.744 2.570 1.00 0.50 H new ATOM 0 HG2 LYS A 174 -15.935 4.911 3.270 1.00 0.69 H new ATOM 0 HG3 LYS A 174 -15.592 5.989 1.932 1.00 0.69 H new ATOM 0 HD2 LYS A 174 -17.931 5.389 1.821 1.00 0.77 H new ATOM 0 HD3 LYS A 174 -17.114 4.619 0.476 1.00 0.77 H new ATOM 0 HE2 LYS A 174 -18.561 2.968 1.419 1.00 0.74 H new ATOM 0 HE3 LYS A 174 -16.931 2.518 1.879 1.00 0.74 H new ATOM 0 HZ1 LYS A 174 -17.864 2.376 3.901 1.00 1.22 H new ATOM 0 HZ2 LYS A 174 -17.606 4.054 3.951 1.00 1.22 H new ATOM 0 HZ3 LYS A 174 -19.134 3.442 3.534 1.00 1.22 H new ATOM 2698 N GLY A 175 -15.287 5.350 -1.100 1.00 0.28 N ATOM 2699 CA GLY A 175 -16.306 6.171 -1.704 1.00 0.28 C ATOM 2700 C GLY A 175 -15.906 6.787 -3.024 1.00 0.28 C ATOM 2701 O GLY A 175 -16.756 6.921 -3.898 1.00 0.31 O ATOM 0 H GLY A 175 -15.189 4.432 -1.533 1.00 0.28 H new ATOM 0 HA2 GLY A 175 -17.201 5.567 -1.854 1.00 0.28 H new ATOM 0 HA3 GLY A 175 -16.572 6.968 -1.010 1.00 0.28 H new ATOM 2705 N THR A 176 -14.613 7.040 -3.230 1.00 0.27 N ATOM 2706 CA THR A 176 -14.170 7.751 -4.432 1.00 0.32 C ATOM 2707 C THR A 176 -12.671 7.672 -4.666 1.00 0.38 C ATOM 2708 O THR A 176 -11.887 7.577 -3.728 1.00 0.44 O ATOM 2709 CB THR A 176 -14.481 9.240 -4.337 1.00 0.43 C ATOM 2710 OG1 THR A 176 -14.486 9.642 -2.961 1.00 0.57 O ATOM 2711 CG2 THR A 176 -15.799 9.600 -5.008 1.00 0.68 C ATOM 0 H THR A 176 -13.864 6.769 -2.593 1.00 0.27 H new ATOM 0 HA THR A 176 -14.706 7.261 -5.245 1.00 0.32 H new ATOM 0 HB THR A 176 -13.700 9.780 -4.873 1.00 0.43 H new ATOM 0 HG1 THR A 176 -14.058 10.519 -2.875 1.00 0.57 H new ATOM 0 HG21 THR A 176 -15.975 10.671 -4.913 1.00 0.68 H new ATOM 0 HG22 THR A 176 -15.755 9.332 -6.064 1.00 0.68 H new ATOM 0 HG23 THR A 176 -16.612 9.055 -4.529 1.00 0.68 H new ATOM 2719 N ALA A 177 -12.293 7.764 -5.937 1.00 0.50 N ATOM 2720 CA ALA A 177 -10.902 7.965 -6.330 1.00 0.65 C ATOM 2721 C ALA A 177 -10.558 9.449 -6.309 1.00 0.68 C ATOM 2722 O ALA A 177 -9.393 9.838 -6.323 1.00 0.86 O ATOM 2723 CB ALA A 177 -10.660 7.387 -7.717 1.00 0.82 C ATOM 0 H ALA A 177 -12.941 7.702 -6.722 1.00 0.50 H new ATOM 0 HA ALA A 177 -10.258 7.448 -5.618 1.00 0.65 H new ATOM 0 HB1 ALA A 177 -9.619 7.543 -8.000 1.00 0.82 H new ATOM 0 HB2 ALA A 177 -10.878 6.319 -7.709 1.00 0.82 H new ATOM 0 HB3 ALA A 177 -11.310 7.885 -8.437 1.00 0.82 H new ATOM 2729 N ASP A 178 -11.601 10.264 -6.268 1.00 0.61 N ATOM 2730 CA ASP A 178 -11.474 11.714 -6.373 1.00 0.68 C ATOM 2731 C ASP A 178 -11.114 12.355 -5.035 1.00 0.67 C ATOM 2732 O ASP A 178 -10.541 13.445 -4.989 1.00 0.79 O ATOM 2733 CB ASP A 178 -12.798 12.292 -6.888 1.00 0.82 C ATOM 2734 CG ASP A 178 -12.818 13.807 -6.918 1.00 1.38 C ATOM 2735 OD1 ASP A 178 -12.290 14.397 -7.886 1.00 1.60 O ATOM 2736 OD2 ASP A 178 -13.346 14.412 -5.966 1.00 2.16 O ATOM 0 H ASP A 178 -12.562 9.940 -6.161 1.00 0.61 H new ATOM 0 HA ASP A 178 -10.664 11.937 -7.067 1.00 0.68 H new ATOM 0 HB2 ASP A 178 -12.986 11.913 -7.893 1.00 0.82 H new ATOM 0 HB3 ASP A 178 -13.612 11.937 -6.256 1.00 0.82 H new TER 2741 ASP A 178