USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1253 hydrogens (23 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 68 HIS HE2 : A 68 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 83 HIS HE2 : A 83 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 96 HIS HD1 : A 96 HIS ND1 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 118 HIS HE2 : A 118 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 122 HIS HE2 : A 122 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 128 HIS HE2 : A 128 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD Set 1.1: A 104 THR OG1 : rot -64:sc= 0.426 USER MOD Set 1.2: A 106 ASN : amide:sc= -2.05 K(o=-1.6,f=-8!) USER MOD Set 2.1: A 12 THR OG1 : rot 112:sc= -0.132 USER MOD Set 2.2: A 13 HIS : no HD1:sc= 0.821 K(o=1.4,f=-14!) USER MOD Set 2.3: A 48 THR OG1 : rot -107:sc= 0.687 USER MOD Set 3.1: A 6 ASN : amide:sc= -2.02! K(o=-2.8!,f=-4) USER MOD Set 3.2: A 86 GLN : amide:sc= -0.78! C(o=-2.8!,f=-7.7!) USER MOD Single : A 1 VAL N :NH3+ 164:sc= -0.998 (180deg=-1.42) USER MOD Single : A 3 THR OG1 : rot 140:sc= -0.554 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.00111 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -0.8 K(o=-0.8,f=-4.4!) USER MOD Single : A 21 TYR OH : rot -3:sc= 0.979 USER MOD Single : A 22 THR OG1 : rot 115:sc= 0.829 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 36 LYS NZ :NH3+ -159:sc= -0.0604 (180deg=-0.48) USER MOD Single : A 39 GLN : amide:sc= -1.25! K(o=-1.3!,f=-0.46) USER MOD Single : A 42 SER OG : rot 79:sc= 0.712 USER MOD Single : A 43 ASN : amide:sc= -3.02! C(o=-3!,f=-4.5!) USER MOD Single : A 45 THR OG1 : rot -73:sc= 0.754 USER MOD Single : A 50 THR OG1 : rot -11:sc= 0.672 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot -37:sc= 0.262 USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 60 MET CE :methyl 135:sc= -1.61! (180deg=-4.22!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.0152 K(o=-0.015,f=-1.2!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -6.86! C(o=-6.9!,f=-4.5!) USER MOD Single : A 105 ASN : amide:sc= -1.72 K(o=-1.7,f=-2.7) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.717 K(o=-0.72,f=-3.2!) USER MOD Single : A 113 HIS : no HE2:sc= -1.11 K(o=-1.1,f=-3.8!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.241 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -6:sc= 1.03 USER MOD Single : A 140 TYR OH : rot 141:sc= 0.118 USER MOD Single : A 141 THR OG1 : rot -169:sc= 1.44 USER MOD Single : A 143 SER OG : rot 110:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 157 GLN : amide:sc= -0.112 K(o=-0.11,f=-2!) USER MOD Single : A 160 TYR OH : rot 20:sc= 0.198 USER MOD Single : A 163 SER OG : rot 78:sc= -2.39! USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 165 ASN : amide:sc= -4.83! K(o=-4.8!,f=-2.8) USER MOD Single : A 168 GLN : amide:sc= -5.4! C(o=-5.4!,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -22.521 -5.320 -7.388 1.00 0.00 N ATOM 2 CA VAL A 1 -22.489 -5.805 -5.979 1.00 0.00 C ATOM 3 C VAL A 1 -23.182 -7.164 -5.889 1.00 0.00 C ATOM 4 O VAL A 1 -23.629 -7.574 -4.837 1.00 0.00 O ATOM 5 CB VAL A 1 -23.212 -4.806 -5.072 1.00 0.00 C ATOM 6 CG1 VAL A 1 -22.411 -3.506 -5.000 1.00 0.00 C ATOM 7 CG2 VAL A 1 -24.601 -4.516 -5.640 1.00 0.00 C ATOM 0 H1 VAL A 1 -22.303 -4.303 -7.410 1.00 0.00 H new ATOM 0 H2 VAL A 1 -21.815 -5.838 -7.949 1.00 0.00 H new ATOM 0 H3 VAL A 1 -23.467 -5.480 -7.789 1.00 0.00 H new ATOM 0 HA VAL A 1 -21.452 -5.902 -5.657 1.00 0.00 H new ATOM 0 HB VAL A 1 -23.307 -5.229 -4.072 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -22.927 -2.796 -4.354 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -21.420 -3.711 -4.595 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -22.314 -3.083 -6.000 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -25.117 -3.805 -4.995 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -24.504 -4.094 -6.640 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -25.174 -5.442 -5.690 1.00 0.00 H new ATOM 19 N LEU A 2 -23.278 -7.866 -6.982 1.00 0.00 N ATOM 20 CA LEU A 2 -23.939 -9.197 -6.954 1.00 0.00 C ATOM 21 C LEU A 2 -23.179 -10.112 -5.991 1.00 0.00 C ATOM 22 O LEU A 2 -23.763 -10.872 -5.245 1.00 0.00 O ATOM 23 CB LEU A 2 -23.917 -9.798 -8.360 1.00 0.00 C ATOM 24 CG LEU A 2 -24.787 -8.954 -9.304 1.00 0.00 C ATOM 25 CD1 LEU A 2 -24.626 -9.470 -10.737 1.00 0.00 C ATOM 26 CD2 LEU A 2 -26.271 -9.036 -8.891 1.00 0.00 C ATOM 0 H LEU A 2 -22.927 -7.574 -7.894 1.00 0.00 H new ATOM 0 HA LEU A 2 -24.971 -9.094 -6.620 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -22.893 -9.837 -8.732 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -24.285 -10.824 -8.332 1.00 0.00 H new ATOM 0 HG LEU A 2 -24.465 -7.914 -9.245 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -25.242 -8.873 -11.410 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -23.581 -9.392 -11.037 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -24.940 -10.513 -10.786 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -26.872 -8.432 -9.571 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -26.604 -10.073 -8.936 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -26.387 -8.661 -7.874 1.00 0.00 H new ATOM 38 N THR A 3 -21.876 -10.040 -6.005 1.00 0.00 N ATOM 39 CA THR A 3 -21.060 -10.896 -5.097 1.00 0.00 C ATOM 40 C THR A 3 -20.697 -10.093 -3.850 1.00 0.00 C ATOM 41 O THR A 3 -20.383 -8.923 -3.923 1.00 0.00 O ATOM 42 CB THR A 3 -19.781 -11.311 -5.826 1.00 0.00 C ATOM 43 OG1 THR A 3 -19.061 -10.147 -6.198 1.00 0.00 O ATOM 44 CG2 THR A 3 -20.142 -12.106 -7.082 1.00 0.00 C ATOM 0 H THR A 3 -21.338 -9.421 -6.611 1.00 0.00 H new ATOM 0 HA THR A 3 -21.624 -11.783 -4.809 1.00 0.00 H new ATOM 0 HB THR A 3 -19.170 -11.930 -5.169 1.00 0.00 H new ATOM 0 HG1 THR A 3 -18.103 -10.296 -6.057 1.00 0.00 H new ATOM 0 HG21 THR A 3 -19.230 -12.401 -7.601 1.00 0.00 H new ATOM 0 HG22 THR A 3 -20.703 -12.997 -6.800 1.00 0.00 H new ATOM 0 HG23 THR A 3 -20.750 -11.487 -7.742 1.00 0.00 H new ATOM 52 N GLU A 4 -20.738 -10.703 -2.704 1.00 0.00 N ATOM 53 CA GLU A 4 -20.391 -9.959 -1.469 1.00 0.00 C ATOM 54 C GLU A 4 -18.871 -9.821 -1.382 1.00 0.00 C ATOM 55 O GLU A 4 -18.150 -10.777 -1.585 1.00 0.00 O ATOM 56 CB GLU A 4 -20.906 -10.725 -0.250 1.00 0.00 C ATOM 57 CG GLU A 4 -20.578 -9.934 1.018 1.00 0.00 C ATOM 58 CD GLU A 4 -21.084 -10.685 2.247 1.00 0.00 C ATOM 59 OE1 GLU A 4 -21.799 -11.656 2.073 1.00 0.00 O ATOM 60 OE2 GLU A 4 -20.746 -10.274 3.343 1.00 0.00 O ATOM 0 H GLU A 4 -20.996 -11.681 -2.569 1.00 0.00 H new ATOM 0 HA GLU A 4 -20.850 -8.971 -1.492 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -21.982 -10.877 -0.330 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -20.447 -11.713 -0.206 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -19.501 -9.781 1.093 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -21.038 -8.947 0.970 1.00 0.00 H new ATOM 67 N GLY A 5 -18.374 -8.645 -1.065 1.00 0.00 N ATOM 68 CA GLY A 5 -16.889 -8.452 -0.943 1.00 0.00 C ATOM 69 C GLY A 5 -16.386 -7.455 -1.991 1.00 0.00 C ATOM 70 O GLY A 5 -16.404 -6.257 -1.782 1.00 0.00 O ATOM 0 H GLY A 5 -18.932 -7.811 -0.886 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -16.645 -8.091 0.056 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -16.381 -9.408 -1.070 1.00 0.00 H new ATOM 74 N ASN A 6 -15.921 -7.943 -3.111 1.00 0.00 N ATOM 75 CA ASN A 6 -15.398 -7.030 -4.172 1.00 0.00 C ATOM 76 C ASN A 6 -15.536 -7.694 -5.550 1.00 0.00 C ATOM 77 O ASN A 6 -14.592 -8.279 -6.045 1.00 0.00 O ATOM 78 CB ASN A 6 -13.920 -6.745 -3.908 1.00 0.00 C ATOM 79 CG ASN A 6 -13.778 -5.977 -2.596 1.00 0.00 C ATOM 80 OD1 ASN A 6 -14.028 -4.789 -2.542 1.00 0.00 O ATOM 81 ND2 ASN A 6 -13.390 -6.612 -1.527 1.00 0.00 N ATOM 0 H ASN A 6 -15.880 -8.937 -3.338 1.00 0.00 H new ATOM 0 HA ASN A 6 -15.969 -6.102 -4.156 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -13.361 -7.680 -3.857 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -13.498 -6.165 -4.729 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -13.296 -6.112 -0.643 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -13.181 -7.609 -1.574 1.00 0.00 H new ATOM 88 N PRO A 7 -16.689 -7.611 -6.178 1.00 0.00 N ATOM 89 CA PRO A 7 -16.874 -8.230 -7.523 1.00 0.00 C ATOM 90 C PRO A 7 -15.783 -7.790 -8.515 1.00 0.00 C ATOM 91 O PRO A 7 -15.115 -6.797 -8.313 1.00 0.00 O ATOM 92 CB PRO A 7 -18.259 -7.703 -7.935 1.00 0.00 C ATOM 93 CG PRO A 7 -18.960 -7.178 -6.671 1.00 0.00 C ATOM 94 CD PRO A 7 -17.880 -6.910 -5.609 1.00 0.00 C ATOM 0 HA PRO A 7 -16.804 -9.318 -7.511 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -18.160 -6.908 -8.675 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -18.847 -8.496 -8.396 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -19.512 -6.265 -6.892 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -19.683 -7.907 -6.305 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -17.698 -5.844 -5.475 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -18.160 -7.311 -4.635 1.00 0.00 H new ATOM 102 N ARG A 8 -15.602 -8.521 -9.582 1.00 0.00 N ATOM 103 CA ARG A 8 -14.557 -8.148 -10.584 1.00 0.00 C ATOM 104 C ARG A 8 -15.159 -7.199 -11.627 1.00 0.00 C ATOM 105 O ARG A 8 -16.324 -6.862 -11.569 1.00 0.00 O ATOM 106 CB ARG A 8 -14.056 -9.410 -11.281 1.00 0.00 C ATOM 107 CG ARG A 8 -13.534 -10.394 -10.229 1.00 0.00 C ATOM 108 CD ARG A 8 -12.833 -11.571 -10.918 1.00 0.00 C ATOM 109 NE ARG A 8 -12.830 -12.769 -10.013 1.00 0.00 N ATOM 110 CZ ARG A 8 -12.396 -12.706 -8.779 1.00 0.00 C ATOM 111 NH1 ARG A 8 -11.785 -11.643 -8.334 1.00 0.00 N ATOM 112 NH2 ARG A 8 -12.525 -13.742 -8.000 1.00 0.00 N ATOM 0 H ARG A 8 -16.133 -9.363 -9.805 1.00 0.00 H new ATOM 0 HA ARG A 8 -13.729 -7.652 -10.078 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -14.862 -9.867 -11.855 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -13.264 -9.160 -11.987 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -12.840 -9.888 -9.558 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -14.360 -10.758 -9.618 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.342 -11.812 -11.852 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -11.810 -11.296 -11.174 1.00 0.00 H new ATOM 0 HE ARG A 8 -13.177 -13.659 -10.370 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -11.639 -10.843 -8.950 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -11.454 -11.611 -7.370 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -12.961 -14.594 -8.352 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -12.190 -13.701 -7.038 1.00 0.00 H new ATOM 126 N TRP A 9 -14.370 -6.760 -12.577 1.00 0.00 N ATOM 127 CA TRP A 9 -14.899 -5.827 -13.620 1.00 0.00 C ATOM 128 C TRP A 9 -15.584 -6.633 -14.728 1.00 0.00 C ATOM 129 O TRP A 9 -14.973 -7.463 -15.372 1.00 0.00 O ATOM 130 CB TRP A 9 -13.743 -5.022 -14.233 1.00 0.00 C ATOM 131 CG TRP A 9 -13.065 -4.208 -13.178 1.00 0.00 C ATOM 132 CD1 TRP A 9 -11.945 -4.573 -12.515 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.435 -2.896 -12.664 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.604 -3.570 -11.625 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.493 -2.515 -11.679 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.487 -2.010 -12.953 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.591 -1.296 -11.005 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.590 -0.783 -12.277 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.643 -0.427 -11.305 1.00 0.00 C ATOM 0 H TRP A 9 -13.385 -7.007 -12.675 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.615 -5.147 -13.158 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.026 -5.698 -14.698 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.122 -4.369 -15.019 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.404 -5.497 -12.657 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.795 -3.606 -11.005 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.221 -2.274 -13.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.859 -1.027 -10.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.403 -0.110 -12.507 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.727 0.518 -10.789 1.00 0.00 H new ATOM 150 N GLU A 10 -16.850 -6.397 -14.966 1.00 0.00 N ATOM 151 CA GLU A 10 -17.551 -7.158 -16.043 1.00 0.00 C ATOM 152 C GLU A 10 -17.269 -6.492 -17.392 1.00 0.00 C ATOM 153 O GLU A 10 -17.586 -7.026 -18.438 1.00 0.00 O ATOM 154 CB GLU A 10 -19.066 -7.174 -15.789 1.00 0.00 C ATOM 155 CG GLU A 10 -19.376 -8.026 -14.554 1.00 0.00 C ATOM 156 CD GLU A 10 -20.888 -8.050 -14.309 1.00 0.00 C ATOM 157 OE1 GLU A 10 -21.382 -7.129 -13.680 1.00 0.00 O ATOM 158 OE2 GLU A 10 -21.526 -8.991 -14.752 1.00 0.00 O ATOM 0 H GLU A 10 -17.423 -5.717 -14.466 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.185 -8.185 -16.049 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.430 -6.157 -15.641 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -19.586 -7.576 -16.659 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -19.005 -9.041 -14.698 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -18.863 -7.620 -13.682 1.00 0.00 H new ATOM 165 N GLN A 11 -16.682 -5.324 -17.374 1.00 0.00 N ATOM 166 CA GLN A 11 -16.389 -4.615 -18.654 1.00 0.00 C ATOM 167 C GLN A 11 -15.127 -5.188 -19.294 1.00 0.00 C ATOM 168 O GLN A 11 -14.230 -5.659 -18.621 1.00 0.00 O ATOM 169 CB GLN A 11 -16.183 -3.127 -18.376 1.00 0.00 C ATOM 170 CG GLN A 11 -17.518 -2.498 -17.979 1.00 0.00 C ATOM 171 CD GLN A 11 -17.318 -1.011 -17.688 1.00 0.00 C ATOM 172 OE1 GLN A 11 -16.614 -0.326 -18.404 1.00 0.00 O ATOM 173 NE2 GLN A 11 -17.907 -0.484 -16.651 1.00 0.00 N ATOM 0 H GLN A 11 -16.393 -4.831 -16.529 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.229 -4.751 -19.335 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.453 -2.992 -17.578 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -15.783 -2.632 -19.261 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.245 -2.627 -18.781 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -17.921 -3.000 -17.099 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -18.497 -1.061 -16.052 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -17.778 0.505 -16.439 1.00 0.00 H new ATOM 182 N THR A 12 -15.054 -5.148 -20.598 1.00 0.00 N ATOM 183 CA THR A 12 -13.860 -5.686 -21.311 1.00 0.00 C ATOM 184 C THR A 12 -12.901 -4.540 -21.634 1.00 0.00 C ATOM 185 O THR A 12 -11.813 -4.748 -22.132 1.00 0.00 O ATOM 186 CB THR A 12 -14.319 -6.340 -22.612 1.00 0.00 C ATOM 187 OG1 THR A 12 -14.885 -5.349 -23.458 1.00 0.00 O ATOM 188 CG2 THR A 12 -15.368 -7.411 -22.307 1.00 0.00 C ATOM 0 H THR A 12 -15.778 -4.762 -21.204 1.00 0.00 H new ATOM 0 HA THR A 12 -13.351 -6.418 -20.683 1.00 0.00 H new ATOM 0 HB THR A 12 -13.466 -6.803 -23.108 1.00 0.00 H new ATOM 0 HG1 THR A 12 -14.310 -5.221 -24.241 1.00 0.00 H new ATOM 0 HG21 THR A 12 -15.694 -7.876 -23.237 1.00 0.00 H new ATOM 0 HG22 THR A 12 -14.935 -8.169 -21.654 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.224 -6.952 -21.812 1.00 0.00 H new ATOM 196 N HIS A 13 -13.304 -3.329 -21.344 1.00 0.00 N ATOM 197 CA HIS A 13 -12.439 -2.139 -21.614 1.00 0.00 C ATOM 198 C HIS A 13 -12.376 -1.291 -20.347 1.00 0.00 C ATOM 199 O HIS A 13 -13.358 -1.133 -19.649 1.00 0.00 O ATOM 200 CB HIS A 13 -13.045 -1.314 -22.752 1.00 0.00 C ATOM 201 CG HIS A 13 -13.354 -2.224 -23.908 1.00 0.00 C ATOM 202 ND1 HIS A 13 -12.360 -2.778 -24.699 1.00 0.00 N ATOM 203 CD2 HIS A 13 -14.540 -2.698 -24.408 1.00 0.00 C ATOM 204 CE1 HIS A 13 -12.960 -3.548 -25.625 1.00 0.00 C ATOM 205 NE2 HIS A 13 -14.289 -3.534 -25.492 1.00 0.00 N ATOM 0 H HIS A 13 -14.208 -3.111 -20.926 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.438 -2.460 -21.901 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -13.953 -0.815 -22.413 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -12.350 -0.534 -23.063 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -15.519 -2.459 -24.020 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.432 -4.108 -26.382 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -14.974 -4.030 -26.063 1.00 0.00 H new ATOM 213 N LEU A 14 -11.224 -0.758 -20.033 1.00 0.00 N ATOM 214 CA LEU A 14 -11.084 0.070 -18.796 1.00 0.00 C ATOM 215 C LEU A 14 -10.319 1.353 -19.120 1.00 0.00 C ATOM 216 O LEU A 14 -9.590 1.432 -20.090 1.00 0.00 O ATOM 217 CB LEU A 14 -10.316 -0.734 -17.745 1.00 0.00 C ATOM 218 CG LEU A 14 -11.093 -2.011 -17.386 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.192 -2.928 -16.560 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.355 -1.666 -16.572 1.00 0.00 C ATOM 0 H LEU A 14 -10.370 -0.860 -20.582 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.071 0.331 -18.413 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.328 -0.995 -18.125 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.164 -0.128 -16.852 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.397 -2.511 -18.306 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.736 -3.836 -16.301 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.307 -3.188 -17.141 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.889 -2.415 -15.648 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.892 -2.582 -16.327 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.067 -1.158 -15.652 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.000 -1.014 -17.160 1.00 0.00 H new ATOM 232 N THR A 15 -10.493 2.365 -18.308 1.00 0.00 N ATOM 233 CA THR A 15 -9.794 3.669 -18.538 1.00 0.00 C ATOM 234 C THR A 15 -9.051 4.073 -17.263 1.00 0.00 C ATOM 235 O THR A 15 -9.409 3.667 -16.176 1.00 0.00 O ATOM 236 CB THR A 15 -10.836 4.736 -18.891 1.00 0.00 C ATOM 237 OG1 THR A 15 -11.818 4.802 -17.862 1.00 0.00 O ATOM 238 CG2 THR A 15 -11.502 4.364 -20.219 1.00 0.00 C ATOM 0 H THR A 15 -11.096 2.344 -17.486 1.00 0.00 H new ATOM 0 HA THR A 15 -9.080 3.572 -19.356 1.00 0.00 H new ATOM 0 HB THR A 15 -10.352 5.708 -18.984 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.483 5.486 -18.088 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.245 5.119 -20.477 1.00 0.00 H new ATOM 0 HG22 THR A 15 -10.747 4.315 -21.004 1.00 0.00 H new ATOM 0 HG23 THR A 15 -11.989 3.394 -20.123 1.00 0.00 H new ATOM 246 N TYR A 16 -8.018 4.868 -17.379 1.00 0.00 N ATOM 247 CA TYR A 16 -7.261 5.293 -16.157 1.00 0.00 C ATOM 248 C TYR A 16 -6.772 6.725 -16.341 1.00 0.00 C ATOM 249 O TYR A 16 -6.655 7.213 -17.447 1.00 0.00 O ATOM 250 CB TYR A 16 -6.067 4.363 -15.932 1.00 0.00 C ATOM 251 CG TYR A 16 -5.116 4.443 -17.101 1.00 0.00 C ATOM 252 CD1 TYR A 16 -4.074 5.377 -17.093 1.00 0.00 C ATOM 253 CD2 TYR A 16 -5.271 3.574 -18.187 1.00 0.00 C ATOM 254 CE1 TYR A 16 -3.185 5.441 -18.169 1.00 0.00 C ATOM 255 CE2 TYR A 16 -4.381 3.641 -19.266 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.338 4.574 -19.256 1.00 0.00 C ATOM 257 OH TYR A 16 -2.459 4.640 -20.314 1.00 0.00 O ATOM 0 H TYR A 16 -7.666 5.241 -18.261 1.00 0.00 H new ATOM 0 HA TYR A 16 -7.917 5.240 -15.288 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.550 4.640 -15.013 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.414 3.338 -15.806 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -3.957 6.048 -16.255 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -6.075 2.853 -18.193 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -2.379 6.160 -18.161 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.500 2.973 -20.106 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.704 3.969 -20.985 1.00 0.00 H new ATOM 267 N ARG A 17 -6.493 7.413 -15.265 1.00 0.00 N ATOM 268 CA ARG A 17 -6.024 8.827 -15.386 1.00 0.00 C ATOM 269 C ARG A 17 -5.048 9.150 -14.259 1.00 0.00 C ATOM 270 O ARG A 17 -5.345 8.961 -13.098 1.00 0.00 O ATOM 271 CB ARG A 17 -7.235 9.767 -15.275 1.00 0.00 C ATOM 272 CG ARG A 17 -6.775 11.236 -15.264 1.00 0.00 C ATOM 273 CD ARG A 17 -7.991 12.167 -15.278 1.00 0.00 C ATOM 274 NE ARG A 17 -8.832 11.910 -14.076 1.00 0.00 N ATOM 275 CZ ARG A 17 -9.760 12.762 -13.739 1.00 0.00 C ATOM 276 NH1 ARG A 17 -9.916 13.864 -14.429 1.00 0.00 N ATOM 277 NH2 ARG A 17 -10.523 12.516 -12.708 1.00 0.00 N ATOM 0 H ARG A 17 -6.569 7.060 -14.311 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.526 8.959 -16.347 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -7.913 9.598 -16.112 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.792 9.547 -14.364 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.169 11.429 -14.379 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.145 11.435 -16.131 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -7.665 13.207 -15.290 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.575 12.005 -16.184 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.682 11.070 -13.518 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -9.312 14.055 -15.229 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -10.641 14.531 -14.167 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -10.392 11.660 -12.169 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -11.250 13.180 -12.441 1.00 0.00 H new ATOM 291 N ILE A 18 -3.903 9.680 -14.585 1.00 0.00 N ATOM 292 CA ILE A 18 -2.937 10.059 -13.524 1.00 0.00 C ATOM 293 C ILE A 18 -3.316 11.465 -13.054 1.00 0.00 C ATOM 294 O ILE A 18 -3.422 12.382 -13.844 1.00 0.00 O ATOM 295 CB ILE A 18 -1.524 10.056 -14.106 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.197 8.650 -14.629 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.523 10.454 -13.019 1.00 0.00 C ATOM 298 CD1 ILE A 18 0.104 8.687 -15.438 1.00 0.00 C ATOM 0 H ILE A 18 -3.597 9.866 -15.540 1.00 0.00 H new ATOM 0 HA ILE A 18 -2.965 9.359 -12.689 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.461 10.771 -14.927 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.098 7.956 -13.795 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.013 8.285 -15.252 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.485 10.452 -13.434 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.762 11.452 -12.652 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.578 9.742 -12.196 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.332 7.687 -15.807 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.011 9.367 -16.282 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.918 9.033 -14.802 1.00 0.00 H new ATOM 310 N GLU A 19 -3.562 11.632 -11.784 1.00 0.00 N ATOM 311 CA GLU A 19 -3.979 12.965 -11.268 1.00 0.00 C ATOM 312 C GLU A 19 -2.871 13.994 -11.507 1.00 0.00 C ATOM 313 O GLU A 19 -3.134 15.121 -11.876 1.00 0.00 O ATOM 314 CB GLU A 19 -4.253 12.849 -9.767 1.00 0.00 C ATOM 315 CG GLU A 19 -4.970 14.106 -9.277 1.00 0.00 C ATOM 316 CD GLU A 19 -5.326 13.944 -7.798 1.00 0.00 C ATOM 317 OE1 GLU A 19 -4.905 12.961 -7.212 1.00 0.00 O ATOM 318 OE2 GLU A 19 -6.019 14.803 -7.278 1.00 0.00 O ATOM 0 H GLU A 19 -3.492 10.899 -11.079 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.879 13.291 -11.790 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.863 11.969 -9.566 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.316 12.718 -9.225 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.332 14.979 -9.415 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.873 14.275 -9.863 1.00 0.00 H new ATOM 325 N ASN A 20 -1.635 13.624 -11.305 1.00 0.00 N ATOM 326 CA ASN A 20 -0.531 14.601 -11.528 1.00 0.00 C ATOM 327 C ASN A 20 0.806 13.869 -11.667 1.00 0.00 C ATOM 328 O ASN A 20 1.000 12.801 -11.122 1.00 0.00 O ATOM 329 CB ASN A 20 -0.469 15.574 -10.348 1.00 0.00 C ATOM 330 CG ASN A 20 -0.002 14.852 -9.081 1.00 0.00 C ATOM 331 OD1 ASN A 20 -0.112 13.646 -8.969 1.00 0.00 O ATOM 332 ND2 ASN A 20 0.523 15.555 -8.114 1.00 0.00 N ATOM 0 H ASN A 20 -1.344 12.696 -10.998 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.723 15.153 -12.448 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.213 16.392 -10.579 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.452 16.015 -10.181 1.00 0.00 H new ATOM 0 HD21 ASN A 20 0.842 15.093 -7.262 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.614 16.566 -8.210 1.00 0.00 H new ATOM 339 N TYR A 21 1.734 14.443 -12.394 1.00 0.00 N ATOM 340 CA TYR A 21 3.068 13.793 -12.575 1.00 0.00 C ATOM 341 C TYR A 21 4.064 14.399 -11.583 1.00 0.00 C ATOM 342 O TYR A 21 4.111 15.599 -11.385 1.00 0.00 O ATOM 343 CB TYR A 21 3.565 14.024 -14.006 1.00 0.00 C ATOM 344 CG TYR A 21 2.629 13.348 -14.986 1.00 0.00 C ATOM 345 CD1 TYR A 21 2.821 12.001 -15.320 1.00 0.00 C ATOM 346 CD2 TYR A 21 1.572 14.066 -15.564 1.00 0.00 C ATOM 347 CE1 TYR A 21 1.961 11.373 -16.230 1.00 0.00 C ATOM 348 CE2 TYR A 21 0.712 13.436 -16.475 1.00 0.00 C ATOM 349 CZ TYR A 21 0.906 12.090 -16.807 1.00 0.00 C ATOM 350 OH TYR A 21 0.059 11.470 -17.704 1.00 0.00 O ATOM 0 H TYR A 21 1.623 15.338 -12.871 1.00 0.00 H new ATOM 0 HA TYR A 21 2.978 12.722 -12.395 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.617 15.092 -14.215 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.574 13.628 -14.119 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.634 11.446 -14.875 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.420 15.104 -15.307 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.112 10.335 -16.487 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -0.101 13.990 -16.921 1.00 0.00 H new ATOM 0 HH TYR A 21 0.364 10.552 -17.861 1.00 0.00 H new ATOM 360 N THR A 22 4.852 13.578 -10.947 1.00 0.00 N ATOM 361 CA THR A 22 5.835 14.105 -9.956 1.00 0.00 C ATOM 362 C THR A 22 6.991 14.801 -10.691 1.00 0.00 C ATOM 363 O THR A 22 7.388 14.361 -11.752 1.00 0.00 O ATOM 364 CB THR A 22 6.394 12.944 -9.124 1.00 0.00 C ATOM 365 OG1 THR A 22 7.431 13.422 -8.274 1.00 0.00 O ATOM 366 CG2 THR A 22 6.948 11.860 -10.054 1.00 0.00 C ATOM 0 H THR A 22 4.859 12.565 -11.069 1.00 0.00 H new ATOM 0 HA THR A 22 5.336 14.821 -9.302 1.00 0.00 H new ATOM 0 HB THR A 22 5.595 12.520 -8.516 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.158 13.325 -7.338 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.344 11.037 -9.459 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.150 11.491 -10.698 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.745 12.280 -10.668 1.00 0.00 H new ATOM 374 N PRO A 23 7.551 15.868 -10.148 1.00 0.00 N ATOM 375 CA PRO A 23 8.687 16.546 -10.831 1.00 0.00 C ATOM 376 C PRO A 23 9.897 15.613 -10.944 1.00 0.00 C ATOM 377 O PRO A 23 10.826 15.864 -11.685 1.00 0.00 O ATOM 378 CB PRO A 23 8.978 17.740 -9.898 1.00 0.00 C ATOM 379 CG PRO A 23 8.214 17.510 -8.581 1.00 0.00 C ATOM 380 CD PRO A 23 7.116 16.468 -8.848 1.00 0.00 C ATOM 0 HA PRO A 23 8.464 16.847 -11.855 1.00 0.00 H new ATOM 0 HB2 PRO A 23 10.048 17.824 -9.708 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.663 18.674 -10.364 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.892 17.159 -7.803 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.776 18.443 -8.226 1.00 0.00 H new ATOM 0 HD2 PRO A 23 7.062 15.723 -8.055 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.130 16.927 -8.922 1.00 0.00 H new ATOM 388 N ASP A 24 9.888 14.543 -10.201 1.00 0.00 N ATOM 389 CA ASP A 24 11.030 13.597 -10.248 1.00 0.00 C ATOM 390 C ASP A 24 11.184 13.015 -11.655 1.00 0.00 C ATOM 391 O ASP A 24 12.286 12.841 -12.136 1.00 0.00 O ATOM 392 CB ASP A 24 10.786 12.459 -9.255 1.00 0.00 C ATOM 393 CG ASP A 24 10.985 12.967 -7.825 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.377 14.112 -7.669 1.00 0.00 O ATOM 395 OD2 ASP A 24 10.756 12.195 -6.909 1.00 0.00 O ATOM 0 H ASP A 24 9.136 14.284 -9.562 1.00 0.00 H new ATOM 0 HA ASP A 24 11.942 14.133 -9.985 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.775 12.070 -9.375 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.471 11.635 -9.457 1.00 0.00 H new ATOM 400 N LEU A 25 10.097 12.695 -12.320 1.00 0.00 N ATOM 401 CA LEU A 25 10.201 12.100 -13.693 1.00 0.00 C ATOM 402 C LEU A 25 9.184 12.784 -14.623 1.00 0.00 C ATOM 403 O LEU A 25 8.141 13.218 -14.174 1.00 0.00 O ATOM 404 CB LEU A 25 9.867 10.598 -13.619 1.00 0.00 C ATOM 405 CG LEU A 25 10.742 9.901 -12.562 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.167 8.516 -12.258 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.176 9.741 -13.086 1.00 0.00 C ATOM 0 H LEU A 25 9.146 12.820 -11.973 1.00 0.00 H new ATOM 0 HA LEU A 25 11.212 12.243 -14.076 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.814 10.466 -13.372 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.026 10.136 -14.593 1.00 0.00 H new ATOM 0 HG LEU A 25 10.753 10.508 -11.657 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.786 8.021 -11.509 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.151 8.619 -11.878 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.154 7.919 -13.170 1.00 0.00 H new ATOM 0 HD21 LEU A 25 12.787 9.247 -12.330 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.166 9.139 -13.995 1.00 0.00 H new ATOM 0 HD23 LEU A 25 12.595 10.723 -13.305 1.00 0.00 H new ATOM 419 N PRO A 26 9.456 12.884 -15.911 1.00 0.00 N ATOM 420 CA PRO A 26 8.481 13.523 -16.835 1.00 0.00 C ATOM 421 C PRO A 26 7.207 12.677 -17.001 1.00 0.00 C ATOM 422 O PRO A 26 7.064 11.621 -16.416 1.00 0.00 O ATOM 423 CB PRO A 26 9.280 13.614 -18.149 1.00 0.00 C ATOM 424 CG PRO A 26 10.497 12.681 -18.029 1.00 0.00 C ATOM 425 CD PRO A 26 10.728 12.395 -16.537 1.00 0.00 C ATOM 0 HA PRO A 26 8.119 14.487 -16.479 1.00 0.00 H new ATOM 0 HB2 PRO A 26 8.658 13.322 -18.995 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.602 14.640 -18.329 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.321 11.753 -18.573 1.00 0.00 H new ATOM 0 HG3 PRO A 26 11.379 13.146 -18.469 1.00 0.00 H new ATOM 0 HD2 PRO A 26 10.891 11.334 -16.348 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.599 12.925 -16.152 1.00 0.00 H new ATOM 433 N ARG A 27 6.279 13.145 -17.789 1.00 0.00 N ATOM 434 CA ARG A 27 5.010 12.389 -17.989 1.00 0.00 C ATOM 435 C ARG A 27 5.191 11.353 -19.092 1.00 0.00 C ATOM 436 O ARG A 27 4.644 10.268 -19.036 1.00 0.00 O ATOM 437 CB ARG A 27 3.913 13.375 -18.394 1.00 0.00 C ATOM 438 CG ARG A 27 4.269 14.011 -19.741 1.00 0.00 C ATOM 439 CD ARG A 27 3.312 15.169 -20.026 1.00 0.00 C ATOM 440 NE ARG A 27 3.685 15.806 -21.320 1.00 0.00 N ATOM 441 CZ ARG A 27 2.858 16.618 -21.915 1.00 0.00 C ATOM 442 NH1 ARG A 27 1.702 16.890 -21.371 1.00 0.00 N ATOM 443 NH2 ARG A 27 3.192 17.162 -23.053 1.00 0.00 N ATOM 0 H ARG A 27 6.345 14.022 -18.305 1.00 0.00 H new ATOM 0 HA ARG A 27 4.737 11.879 -17.065 1.00 0.00 H new ATOM 0 HB2 ARG A 27 2.955 12.860 -18.465 1.00 0.00 H new ATOM 0 HB3 ARG A 27 3.804 14.147 -17.633 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.298 14.371 -19.725 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.204 13.267 -20.535 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.285 14.806 -20.068 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.358 15.901 -19.220 1.00 0.00 H new ATOM 0 HE ARG A 27 4.592 15.606 -21.742 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.446 16.466 -20.479 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.056 17.526 -21.838 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.097 16.951 -23.473 1.00 0.00 H new ATOM 0 HH22 ARG A 27 2.548 17.798 -23.523 1.00 0.00 H new ATOM 457 N ALA A 28 5.948 11.680 -20.099 1.00 0.00 N ATOM 458 CA ALA A 28 6.161 10.717 -21.214 1.00 0.00 C ATOM 459 C ALA A 28 6.744 9.411 -20.668 1.00 0.00 C ATOM 460 O ALA A 28 6.324 8.331 -21.035 1.00 0.00 O ATOM 461 CB ALA A 28 7.135 11.320 -22.230 1.00 0.00 C ATOM 0 H ALA A 28 6.430 12.574 -20.199 1.00 0.00 H new ATOM 0 HA ALA A 28 5.206 10.512 -21.697 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.291 10.615 -23.047 1.00 0.00 H new ATOM 0 HB2 ALA A 28 6.721 12.247 -22.625 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.087 11.527 -21.742 1.00 0.00 H new ATOM 467 N ASP A 29 7.715 9.502 -19.801 1.00 0.00 N ATOM 468 CA ASP A 29 8.342 8.275 -19.228 1.00 0.00 C ATOM 469 C ASP A 29 7.352 7.590 -18.288 1.00 0.00 C ATOM 470 O ASP A 29 7.256 6.379 -18.242 1.00 0.00 O ATOM 471 CB ASP A 29 9.592 8.657 -18.437 1.00 0.00 C ATOM 472 CG ASP A 29 10.688 9.125 -19.394 1.00 0.00 C ATOM 473 OD1 ASP A 29 10.579 8.839 -20.575 1.00 0.00 O ATOM 474 OD2 ASP A 29 11.615 9.765 -18.928 1.00 0.00 O ATOM 0 H ASP A 29 8.105 10.381 -19.462 1.00 0.00 H new ATOM 0 HA ASP A 29 8.613 7.599 -20.039 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.356 9.448 -17.726 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.942 7.802 -17.858 1.00 0.00 H new ATOM 479 N VAL A 30 6.631 8.361 -17.519 1.00 0.00 N ATOM 480 CA VAL A 30 5.661 7.757 -16.569 1.00 0.00 C ATOM 481 C VAL A 30 4.494 7.144 -17.352 1.00 0.00 C ATOM 482 O VAL A 30 4.067 6.043 -17.069 1.00 0.00 O ATOM 483 CB VAL A 30 5.133 8.834 -15.614 1.00 0.00 C ATOM 484 CG1 VAL A 30 3.980 8.257 -14.781 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.266 9.288 -14.685 1.00 0.00 C ATOM 0 H VAL A 30 6.674 9.380 -17.509 1.00 0.00 H new ATOM 0 HA VAL A 30 6.158 6.978 -15.990 1.00 0.00 H new ATOM 0 HB VAL A 30 4.771 9.687 -16.187 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.604 9.022 -14.102 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.178 7.935 -15.445 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.339 7.404 -14.205 1.00 0.00 H new ATOM 0 HG21 VAL A 30 5.894 10.054 -14.005 1.00 0.00 H new ATOM 0 HG22 VAL A 30 6.628 8.436 -14.109 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.083 9.697 -15.280 1.00 0.00 H new ATOM 495 N ASP A 31 3.976 7.836 -18.335 1.00 0.00 N ATOM 496 CA ASP A 31 2.845 7.260 -19.118 1.00 0.00 C ATOM 497 C ASP A 31 3.310 5.948 -19.762 1.00 0.00 C ATOM 498 O ASP A 31 2.590 4.968 -19.794 1.00 0.00 O ATOM 499 CB ASP A 31 2.408 8.260 -20.199 1.00 0.00 C ATOM 500 CG ASP A 31 1.715 9.457 -19.537 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.178 9.282 -18.456 1.00 0.00 O ATOM 502 OD2 ASP A 31 1.733 10.528 -20.124 1.00 0.00 O ATOM 0 H ASP A 31 4.284 8.764 -18.626 1.00 0.00 H new ATOM 0 HA ASP A 31 1.996 7.061 -18.464 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.274 8.597 -20.769 1.00 0.00 H new ATOM 0 HB3 ASP A 31 1.730 7.778 -20.903 1.00 0.00 H new ATOM 507 N HIS A 32 4.517 5.920 -20.260 1.00 0.00 N ATOM 508 CA HIS A 32 5.049 4.673 -20.889 1.00 0.00 C ATOM 509 C HIS A 32 5.077 3.546 -19.848 1.00 0.00 C ATOM 510 O HIS A 32 4.643 2.441 -20.099 1.00 0.00 O ATOM 511 CB HIS A 32 6.471 4.937 -21.399 1.00 0.00 C ATOM 512 CG HIS A 32 6.996 3.716 -22.109 1.00 0.00 C ATOM 513 ND1 HIS A 32 6.454 3.267 -23.305 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.014 2.843 -21.810 1.00 0.00 C ATOM 515 CE1 HIS A 32 7.139 2.169 -23.675 1.00 0.00 C ATOM 516 NE2 HIS A 32 8.100 1.866 -22.799 1.00 0.00 N ATOM 0 H HIS A 32 5.162 6.710 -20.259 1.00 0.00 H new ATOM 0 HA HIS A 32 4.409 4.378 -21.721 1.00 0.00 H new ATOM 0 HB2 HIS A 32 6.471 5.791 -22.077 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.124 5.192 -20.565 1.00 0.00 H new ATOM 0 HD2 HIS A 32 8.651 2.905 -20.940 1.00 0.00 H new ATOM 0 HE1 HIS A 32 6.936 1.602 -24.571 1.00 0.00 H new ATOM 0 HE2 HIS A 32 8.756 1.086 -22.844 1.00 0.00 H new ATOM 524 N ALA A 33 5.598 3.820 -18.682 1.00 0.00 N ATOM 525 CA ALA A 33 5.668 2.768 -17.626 1.00 0.00 C ATOM 526 C ALA A 33 4.265 2.270 -17.286 1.00 0.00 C ATOM 527 O ALA A 33 4.026 1.084 -17.184 1.00 0.00 O ATOM 528 CB ALA A 33 6.317 3.342 -16.365 1.00 0.00 C ATOM 0 H ALA A 33 5.979 4.728 -18.415 1.00 0.00 H new ATOM 0 HA ALA A 33 6.265 1.936 -18.000 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.366 2.570 -15.597 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.325 3.686 -16.599 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.724 4.180 -16.000 1.00 0.00 H new ATOM 534 N ILE A 34 3.337 3.164 -17.095 1.00 0.00 N ATOM 535 CA ILE A 34 1.958 2.728 -16.744 1.00 0.00 C ATOM 536 C ILE A 34 1.288 2.090 -17.966 1.00 0.00 C ATOM 537 O ILE A 34 0.601 1.092 -17.856 1.00 0.00 O ATOM 538 CB ILE A 34 1.148 3.945 -16.284 1.00 0.00 C ATOM 539 CG1 ILE A 34 1.814 4.582 -15.046 1.00 0.00 C ATOM 540 CG2 ILE A 34 -0.280 3.507 -15.945 1.00 0.00 C ATOM 541 CD1 ILE A 34 1.983 3.554 -13.917 1.00 0.00 C ATOM 0 H ILE A 34 3.472 4.172 -17.166 1.00 0.00 H new ATOM 0 HA ILE A 34 2.001 1.993 -15.941 1.00 0.00 H new ATOM 0 HB ILE A 34 1.117 4.684 -17.085 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.788 4.987 -15.321 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.209 5.417 -14.694 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.858 4.371 -15.618 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.747 3.072 -16.829 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.253 2.765 -15.147 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.455 4.031 -13.058 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.006 3.169 -13.627 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.609 2.732 -14.264 1.00 0.00 H new ATOM 553 N GLU A 35 1.482 2.652 -19.128 1.00 0.00 N ATOM 554 CA GLU A 35 0.852 2.067 -20.347 1.00 0.00 C ATOM 555 C GLU A 35 1.530 0.737 -20.688 1.00 0.00 C ATOM 556 O GLU A 35 0.884 -0.219 -21.065 1.00 0.00 O ATOM 557 CB GLU A 35 1.000 3.038 -21.519 1.00 0.00 C ATOM 558 CG GLU A 35 0.267 2.471 -22.738 1.00 0.00 C ATOM 559 CD GLU A 35 0.387 3.446 -23.909 1.00 0.00 C ATOM 560 OE1 GLU A 35 0.912 4.527 -23.703 1.00 0.00 O ATOM 561 OE2 GLU A 35 -0.054 3.095 -24.991 1.00 0.00 O ATOM 0 H GLU A 35 2.046 3.487 -19.286 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.207 1.892 -20.158 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.590 4.012 -21.254 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.054 3.189 -21.751 1.00 0.00 H new ATOM 0 HG2 GLU A 35 0.690 1.504 -23.012 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.783 2.303 -22.498 1.00 0.00 H new ATOM 568 N LYS A 36 2.826 0.666 -20.551 1.00 0.00 N ATOM 569 CA LYS A 36 3.545 -0.602 -20.856 1.00 0.00 C ATOM 570 C LYS A 36 3.009 -1.703 -19.943 1.00 0.00 C ATOM 571 O LYS A 36 2.827 -2.831 -20.356 1.00 0.00 O ATOM 572 CB LYS A 36 5.040 -0.416 -20.608 1.00 0.00 C ATOM 573 CG LYS A 36 5.806 -1.628 -21.131 1.00 0.00 C ATOM 574 CD LYS A 36 7.294 -1.427 -20.845 1.00 0.00 C ATOM 575 CE LYS A 36 8.082 -2.657 -21.299 1.00 0.00 C ATOM 576 NZ LYS A 36 7.684 -3.836 -20.476 1.00 0.00 N ATOM 0 H LYS A 36 3.419 1.435 -20.240 1.00 0.00 H new ATOM 0 HA LYS A 36 3.388 -0.875 -21.899 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.390 0.489 -21.104 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.228 -0.288 -19.542 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.448 -2.538 -20.649 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.640 -1.747 -22.202 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.657 -0.540 -21.364 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.449 -1.258 -19.779 1.00 0.00 H new ATOM 0 HE2 LYS A 36 7.891 -2.855 -22.354 1.00 0.00 H new ATOM 0 HE3 LYS A 36 9.152 -2.474 -21.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 8.431 -4.558 -20.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 7.547 -3.540 -19.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 6.796 -4.233 -20.845 1.00 0.00 H new ATOM 590 N ALA A 37 2.751 -1.387 -18.698 1.00 0.00 N ATOM 591 CA ALA A 37 2.220 -2.426 -17.770 1.00 0.00 C ATOM 592 C ALA A 37 0.874 -2.926 -18.313 1.00 0.00 C ATOM 593 O ALA A 37 0.619 -4.115 -18.369 1.00 0.00 O ATOM 594 CB ALA A 37 2.027 -1.827 -16.364 1.00 0.00 C ATOM 0 H ALA A 37 2.884 -0.462 -18.289 1.00 0.00 H new ATOM 0 HA ALA A 37 2.924 -3.255 -17.701 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.639 -2.593 -15.692 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.984 -1.466 -15.988 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.321 -0.998 -16.415 1.00 0.00 H new ATOM 600 N PHE A 38 0.015 -2.030 -18.731 1.00 0.00 N ATOM 601 CA PHE A 38 -1.301 -2.466 -19.284 1.00 0.00 C ATOM 602 C PHE A 38 -1.082 -3.336 -20.524 1.00 0.00 C ATOM 603 O PHE A 38 -1.776 -4.311 -20.735 1.00 0.00 O ATOM 604 CB PHE A 38 -2.153 -1.244 -19.651 1.00 0.00 C ATOM 605 CG PHE A 38 -2.800 -0.679 -18.406 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.758 -1.435 -17.722 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.456 0.597 -17.943 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.371 -0.918 -16.577 1.00 0.00 C ATOM 609 CE2 PHE A 38 -3.074 1.114 -16.798 1.00 0.00 C ATOM 610 CZ PHE A 38 -4.031 0.355 -16.115 1.00 0.00 C ATOM 0 H PHE A 38 0.168 -1.022 -18.713 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.825 -3.047 -18.526 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.531 -0.485 -20.126 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.918 -1.527 -20.374 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.024 -2.419 -18.079 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.715 1.181 -18.468 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.109 -1.504 -16.049 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.812 2.099 -16.442 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.506 0.754 -15.231 1.00 0.00 H new ATOM 620 N GLN A 39 -0.136 -2.989 -21.352 1.00 0.00 N ATOM 621 CA GLN A 39 0.102 -3.802 -22.575 1.00 0.00 C ATOM 622 C GLN A 39 0.434 -5.245 -22.181 1.00 0.00 C ATOM 623 O GLN A 39 -0.028 -6.179 -22.801 1.00 0.00 O ATOM 624 CB GLN A 39 1.284 -3.218 -23.353 1.00 0.00 C ATOM 625 CG GLN A 39 0.888 -1.884 -23.988 1.00 0.00 C ATOM 626 CD GLN A 39 2.094 -1.298 -24.729 1.00 0.00 C ATOM 627 OE1 GLN A 39 2.815 -2.010 -25.398 1.00 0.00 O ATOM 628 NE2 GLN A 39 2.348 -0.022 -24.630 1.00 0.00 N ATOM 0 H GLN A 39 0.478 -2.183 -21.235 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.796 -3.787 -23.193 1.00 0.00 H new ATOM 0 HB2 GLN A 39 2.133 -3.074 -22.685 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.602 -3.918 -24.126 1.00 0.00 H new ATOM 0 HG2 GLN A 39 0.058 -2.029 -24.679 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.546 -1.190 -23.220 1.00 0.00 H new ATOM 0 HE21 GLN A 39 1.743 0.576 -24.068 1.00 0.00 H new ATOM 0 HE22 GLN A 39 3.152 0.377 -25.115 1.00 0.00 H new ATOM 637 N LEU A 40 1.221 -5.440 -21.156 1.00 0.00 N ATOM 638 CA LEU A 40 1.569 -6.835 -20.749 1.00 0.00 C ATOM 639 C LEU A 40 0.294 -7.588 -20.389 1.00 0.00 C ATOM 640 O LEU A 40 0.129 -8.743 -20.725 1.00 0.00 O ATOM 641 CB LEU A 40 2.485 -6.805 -19.526 1.00 0.00 C ATOM 642 CG LEU A 40 3.863 -6.266 -19.924 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.679 -5.990 -18.656 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.604 -7.289 -20.817 1.00 0.00 C ATOM 0 H LEU A 40 1.635 -4.702 -20.587 1.00 0.00 H new ATOM 0 HA LEU A 40 2.078 -7.332 -21.575 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.049 -6.177 -18.749 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.583 -7.807 -19.109 1.00 0.00 H new ATOM 0 HG LEU A 40 3.739 -5.342 -20.489 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.661 -5.606 -18.932 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.160 -5.253 -18.043 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.796 -6.914 -18.091 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.581 -6.892 -21.092 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.733 -8.223 -20.270 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.021 -7.474 -21.719 1.00 0.00 H new ATOM 656 N TRP A 41 -0.606 -6.948 -19.704 1.00 0.00 N ATOM 657 CA TRP A 41 -1.867 -7.640 -19.327 1.00 0.00 C ATOM 658 C TRP A 41 -2.749 -7.811 -20.572 1.00 0.00 C ATOM 659 O TRP A 41 -3.379 -8.832 -20.763 1.00 0.00 O ATOM 660 CB TRP A 41 -2.611 -6.797 -18.293 1.00 0.00 C ATOM 661 CG TRP A 41 -1.863 -6.814 -16.999 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.188 -5.763 -16.480 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.704 -7.911 -16.054 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.633 -6.141 -15.270 1.00 0.00 N ATOM 665 CE2 TRP A 41 -0.921 -7.458 -14.965 1.00 0.00 C ATOM 666 CE3 TRP A 41 -2.161 -9.242 -16.036 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.604 -8.296 -13.895 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.841 -10.089 -14.961 1.00 0.00 C ATOM 669 CH2 TRP A 41 -1.065 -9.616 -13.893 1.00 0.00 C ATOM 0 H TRP A 41 -0.526 -5.981 -19.390 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.636 -8.619 -18.908 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.715 -5.773 -18.651 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.618 -7.188 -18.147 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.097 -4.788 -16.936 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -0.079 -5.524 -14.676 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.761 -9.615 -16.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -0.007 -7.927 -13.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -2.195 -11.109 -14.957 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.824 -10.271 -13.069 1.00 0.00 H new ATOM 680 N SER A 42 -2.795 -6.813 -21.416 1.00 0.00 N ATOM 681 CA SER A 42 -3.631 -6.896 -22.656 1.00 0.00 C ATOM 682 C SER A 42 -3.025 -7.905 -23.638 1.00 0.00 C ATOM 683 O SER A 42 -3.716 -8.490 -24.447 1.00 0.00 O ATOM 684 CB SER A 42 -3.679 -5.525 -23.334 1.00 0.00 C ATOM 685 OG SER A 42 -4.460 -5.617 -24.520 1.00 0.00 O ATOM 0 H SER A 42 -2.286 -5.937 -21.300 1.00 0.00 H new ATOM 0 HA SER A 42 -4.635 -7.215 -22.377 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.109 -4.786 -22.658 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.670 -5.189 -23.574 1.00 0.00 H new ATOM 0 HG SER A 42 -5.412 -5.601 -24.287 1.00 0.00 H new ATOM 691 N ASN A 43 -1.731 -8.084 -23.593 1.00 0.00 N ATOM 692 CA ASN A 43 -1.058 -9.025 -24.539 1.00 0.00 C ATOM 693 C ASN A 43 -1.605 -10.445 -24.373 1.00 0.00 C ATOM 694 O ASN A 43 -1.699 -11.191 -25.326 1.00 0.00 O ATOM 695 CB ASN A 43 0.448 -9.026 -24.269 1.00 0.00 C ATOM 696 CG ASN A 43 1.024 -7.665 -24.657 1.00 0.00 C ATOM 697 OD1 ASN A 43 0.433 -6.946 -25.438 1.00 0.00 O ATOM 698 ND2 ASN A 43 2.150 -7.270 -24.131 1.00 0.00 N ATOM 0 H ASN A 43 -1.106 -7.616 -22.937 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.254 -8.693 -25.559 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.642 -9.230 -23.216 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.933 -9.817 -24.841 1.00 0.00 H new ATOM 0 HD21 ASN A 43 2.535 -6.357 -24.375 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.646 -7.874 -23.475 1.00 0.00 H new ATOM 705 N VAL A 44 -1.941 -10.835 -23.168 1.00 0.00 N ATOM 706 CA VAL A 44 -2.458 -12.223 -22.934 1.00 0.00 C ATOM 707 C VAL A 44 -3.963 -12.204 -22.616 1.00 0.00 C ATOM 708 O VAL A 44 -4.543 -13.230 -22.322 1.00 0.00 O ATOM 709 CB VAL A 44 -1.685 -12.836 -21.761 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.307 -13.307 -22.245 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.504 -11.776 -20.667 1.00 0.00 C ATOM 0 H VAL A 44 -1.880 -10.252 -22.333 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.315 -12.818 -23.836 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.239 -13.686 -21.363 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.242 -13.743 -21.410 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.432 -14.056 -23.027 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.249 -12.458 -22.641 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -0.955 -12.207 -19.830 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -0.947 -10.930 -21.069 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.481 -11.437 -20.323 1.00 0.00 H new ATOM 721 N THR A 45 -4.610 -11.062 -22.697 1.00 0.00 N ATOM 722 CA THR A 45 -6.087 -11.004 -22.426 1.00 0.00 C ATOM 723 C THR A 45 -6.736 -10.047 -23.442 1.00 0.00 C ATOM 724 O THR A 45 -6.110 -9.094 -23.861 1.00 0.00 O ATOM 725 CB THR A 45 -6.340 -10.469 -21.012 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.695 -9.215 -20.861 1.00 0.00 O ATOM 727 CG2 THR A 45 -5.799 -11.459 -19.984 1.00 0.00 C ATOM 0 H THR A 45 -4.181 -10.169 -22.939 1.00 0.00 H new ATOM 0 HA THR A 45 -6.512 -12.004 -22.514 1.00 0.00 H new ATOM 0 HB THR A 45 -7.411 -10.344 -20.855 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.727 -9.352 -20.786 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.980 -11.076 -18.980 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.302 -12.418 -20.103 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.727 -11.590 -20.134 1.00 0.00 H new ATOM 735 N PRO A 46 -7.977 -10.273 -23.837 1.00 0.00 N ATOM 736 CA PRO A 46 -8.664 -9.365 -24.811 1.00 0.00 C ATOM 737 C PRO A 46 -9.051 -8.017 -24.182 1.00 0.00 C ATOM 738 O PRO A 46 -9.722 -7.208 -24.793 1.00 0.00 O ATOM 739 CB PRO A 46 -9.915 -10.181 -25.162 1.00 0.00 C ATOM 740 CG PRO A 46 -10.151 -11.151 -24.001 1.00 0.00 C ATOM 741 CD PRO A 46 -8.785 -11.438 -23.369 1.00 0.00 C ATOM 0 HA PRO A 46 -8.039 -9.097 -25.663 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -10.776 -9.528 -25.301 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.773 -10.724 -26.096 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.831 -10.716 -23.268 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.612 -12.072 -24.357 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -8.840 -11.486 -22.281 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.369 -12.386 -23.709 1.00 0.00 H new ATOM 749 N LEU A 47 -8.639 -7.776 -22.969 1.00 0.00 N ATOM 750 CA LEU A 47 -8.988 -6.490 -22.302 1.00 0.00 C ATOM 751 C LEU A 47 -8.244 -5.349 -22.984 1.00 0.00 C ATOM 752 O LEU A 47 -7.231 -5.549 -23.627 1.00 0.00 O ATOM 753 CB LEU A 47 -8.566 -6.547 -20.831 1.00 0.00 C ATOM 754 CG LEU A 47 -9.325 -7.665 -20.111 1.00 0.00 C ATOM 755 CD1 LEU A 47 -8.736 -7.850 -18.711 1.00 0.00 C ATOM 756 CD2 LEU A 47 -10.822 -7.311 -20.006 1.00 0.00 C ATOM 0 H LEU A 47 -8.075 -8.415 -22.409 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.063 -6.327 -22.372 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.492 -6.720 -20.759 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.768 -5.590 -20.349 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.225 -8.591 -20.677 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.272 -8.645 -18.193 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.682 -8.116 -18.792 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.833 -6.921 -18.150 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.351 -8.114 -19.492 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -10.938 -6.383 -19.446 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.237 -7.185 -21.006 1.00 0.00 H new ATOM 768 N THR A 48 -8.744 -4.152 -22.843 1.00 0.00 N ATOM 769 CA THR A 48 -8.084 -2.969 -23.470 1.00 0.00 C ATOM 770 C THR A 48 -8.049 -1.832 -22.458 1.00 0.00 C ATOM 771 O THR A 48 -8.930 -1.699 -21.629 1.00 0.00 O ATOM 772 CB THR A 48 -8.888 -2.528 -24.693 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.037 -1.801 -24.272 1.00 0.00 O ATOM 774 CG2 THR A 48 -9.326 -3.763 -25.478 1.00 0.00 C ATOM 0 H THR A 48 -9.590 -3.940 -22.315 1.00 0.00 H new ATOM 0 HA THR A 48 -7.071 -3.229 -23.775 1.00 0.00 H new ATOM 0 HB THR A 48 -8.270 -1.891 -25.326 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.838 -2.350 -24.404 1.00 0.00 H new ATOM 0 HG21 THR A 48 -9.900 -3.454 -26.352 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.446 -4.320 -25.800 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.945 -4.397 -24.843 1.00 0.00 H new ATOM 782 N PHE A 49 -7.032 -1.014 -22.517 1.00 0.00 N ATOM 783 CA PHE A 49 -6.911 0.130 -21.561 1.00 0.00 C ATOM 784 C PHE A 49 -6.665 1.425 -22.337 1.00 0.00 C ATOM 785 O PHE A 49 -6.055 1.425 -23.390 1.00 0.00 O ATOM 786 CB PHE A 49 -5.737 -0.127 -20.619 1.00 0.00 C ATOM 787 CG PHE A 49 -6.055 -1.303 -19.724 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.693 -1.096 -18.495 1.00 0.00 C ATOM 789 CD2 PHE A 49 -5.712 -2.600 -20.124 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.986 -2.187 -17.666 1.00 0.00 C ATOM 791 CE2 PHE A 49 -6.003 -3.689 -19.294 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.640 -3.482 -18.064 1.00 0.00 C ATOM 0 H PHE A 49 -6.272 -1.089 -23.193 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.832 0.224 -20.986 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.833 -0.328 -21.194 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.540 0.759 -20.016 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -6.959 -0.096 -18.186 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.223 -2.760 -21.073 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.480 -2.028 -16.719 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.736 -4.689 -19.602 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.864 -4.322 -17.423 1.00 0.00 H new ATOM 802 N THR A 50 -7.132 2.531 -21.829 1.00 0.00 N ATOM 803 CA THR A 50 -6.922 3.821 -22.544 1.00 0.00 C ATOM 804 C THR A 50 -6.955 4.978 -21.544 1.00 0.00 C ATOM 805 O THR A 50 -7.802 5.046 -20.675 1.00 0.00 O ATOM 806 CB THR A 50 -8.027 4.007 -23.586 1.00 0.00 C ATOM 807 OG1 THR A 50 -7.997 2.925 -24.504 1.00 0.00 O ATOM 808 CG2 THR A 50 -7.799 5.312 -24.340 1.00 0.00 C ATOM 0 H THR A 50 -7.649 2.598 -20.952 1.00 0.00 H new ATOM 0 HA THR A 50 -5.952 3.808 -23.041 1.00 0.00 H new ATOM 0 HB THR A 50 -8.995 4.037 -23.087 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.176 2.406 -24.372 1.00 0.00 H new ATOM 0 HG21 THR A 50 -8.586 5.445 -25.083 1.00 0.00 H new ATOM 0 HG22 THR A 50 -7.817 6.146 -23.638 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.831 5.279 -24.839 1.00 0.00 H new ATOM 816 N LYS A 51 -6.029 5.885 -21.657 1.00 0.00 N ATOM 817 CA LYS A 51 -5.998 7.034 -20.716 1.00 0.00 C ATOM 818 C LYS A 51 -7.090 8.032 -21.099 1.00 0.00 C ATOM 819 O LYS A 51 -7.395 8.204 -22.263 1.00 0.00 O ATOM 820 CB LYS A 51 -4.635 7.724 -20.800 1.00 0.00 C ATOM 821 CG LYS A 51 -4.600 8.894 -19.818 1.00 0.00 C ATOM 822 CD LYS A 51 -3.175 9.445 -19.735 1.00 0.00 C ATOM 823 CE LYS A 51 -2.765 10.052 -21.085 1.00 0.00 C ATOM 824 NZ LYS A 51 -1.742 11.105 -20.852 1.00 0.00 N ATOM 0 H LYS A 51 -5.291 5.880 -22.361 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.166 6.676 -19.700 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.841 7.015 -20.567 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.457 8.080 -21.815 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.286 9.676 -20.143 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.933 8.567 -18.833 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.114 10.202 -18.953 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.484 8.648 -19.461 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.366 9.278 -21.740 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.635 10.477 -21.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.459 11.521 -21.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.140 11.846 -20.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -0.910 10.685 -20.390 1.00 0.00 H new ATOM 838 N VAL A 52 -7.676 8.702 -20.132 1.00 0.00 N ATOM 839 CA VAL A 52 -8.746 9.713 -20.440 1.00 0.00 C ATOM 840 C VAL A 52 -8.334 11.069 -19.855 1.00 0.00 C ATOM 841 O VAL A 52 -7.870 11.163 -18.734 1.00 0.00 O ATOM 842 CB VAL A 52 -10.084 9.280 -19.830 1.00 0.00 C ATOM 843 CG1 VAL A 52 -10.617 8.045 -20.561 1.00 0.00 C ATOM 844 CG2 VAL A 52 -9.894 8.950 -18.352 1.00 0.00 C ATOM 0 H VAL A 52 -7.460 8.593 -19.141 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.864 9.790 -21.521 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.799 10.096 -19.932 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.568 7.744 -20.121 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.763 8.281 -21.615 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.900 7.229 -20.468 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.847 8.643 -17.922 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.172 8.140 -18.250 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.527 9.832 -17.827 1.00 0.00 H new ATOM 854 N SER A 53 -8.491 12.119 -20.616 1.00 0.00 N ATOM 855 CA SER A 53 -8.105 13.479 -20.132 1.00 0.00 C ATOM 856 C SER A 53 -9.340 14.218 -19.599 1.00 0.00 C ATOM 857 O SER A 53 -9.237 15.300 -19.054 1.00 0.00 O ATOM 858 CB SER A 53 -7.503 14.260 -21.300 1.00 0.00 C ATOM 859 OG SER A 53 -6.968 15.488 -20.824 1.00 0.00 O ATOM 0 H SER A 53 -8.874 12.094 -21.561 1.00 0.00 H new ATOM 0 HA SER A 53 -7.377 13.389 -19.326 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.721 13.672 -21.780 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.266 14.452 -22.055 1.00 0.00 H new ATOM 0 HG SER A 53 -7.546 15.845 -20.118 1.00 0.00 H new ATOM 865 N GLU A 54 -10.509 13.643 -19.746 1.00 0.00 N ATOM 866 CA GLU A 54 -11.755 14.311 -19.245 1.00 0.00 C ATOM 867 C GLU A 54 -12.711 13.254 -18.674 1.00 0.00 C ATOM 868 O GLU A 54 -12.639 12.089 -19.015 1.00 0.00 O ATOM 869 CB GLU A 54 -12.434 15.057 -20.399 1.00 0.00 C ATOM 870 CG GLU A 54 -11.593 16.275 -20.799 1.00 0.00 C ATOM 871 CD GLU A 54 -12.279 17.010 -21.953 1.00 0.00 C ATOM 872 OE1 GLU A 54 -13.291 16.517 -22.423 1.00 0.00 O ATOM 873 OE2 GLU A 54 -11.782 18.053 -22.347 1.00 0.00 O ATOM 0 H GLU A 54 -10.656 12.738 -20.192 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.497 15.022 -18.460 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.555 14.391 -21.253 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.433 15.376 -20.100 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.474 16.944 -19.947 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.594 15.958 -21.098 1.00 0.00 H new ATOM 880 N GLY A 55 -13.599 13.649 -17.798 1.00 0.00 N ATOM 881 CA GLY A 55 -14.548 12.665 -17.202 1.00 0.00 C ATOM 882 C GLY A 55 -13.820 11.826 -16.147 1.00 0.00 C ATOM 883 O GLY A 55 -12.609 11.838 -16.052 1.00 0.00 O ATOM 0 H GLY A 55 -13.707 14.609 -17.471 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.391 13.186 -16.749 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -14.954 12.018 -17.980 1.00 0.00 H new ATOM 887 N GLN A 56 -14.560 11.095 -15.361 1.00 0.00 N ATOM 888 CA GLN A 56 -13.944 10.237 -14.306 1.00 0.00 C ATOM 889 C GLN A 56 -13.389 8.965 -14.950 1.00 0.00 C ATOM 890 O GLN A 56 -13.923 8.468 -15.922 1.00 0.00 O ATOM 891 CB GLN A 56 -15.031 9.863 -13.290 1.00 0.00 C ATOM 892 CG GLN A 56 -14.457 8.974 -12.179 1.00 0.00 C ATOM 893 CD GLN A 56 -15.575 8.623 -11.188 1.00 0.00 C ATOM 894 OE1 GLN A 56 -16.520 9.373 -11.035 1.00 0.00 O ATOM 895 NE2 GLN A 56 -15.518 7.505 -10.512 1.00 0.00 N ATOM 0 H GLN A 56 -15.578 11.054 -15.404 1.00 0.00 H new ATOM 0 HA GLN A 56 -13.134 10.771 -13.809 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -15.455 10.768 -12.855 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -15.844 9.341 -13.796 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -14.034 8.065 -12.606 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -13.647 9.491 -11.664 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -14.727 6.873 -10.637 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -16.264 7.265 -9.860 1.00 0.00 H new ATOM 904 N ALA A 57 -12.322 8.430 -14.407 1.00 0.00 N ATOM 905 CA ALA A 57 -11.718 7.178 -14.968 1.00 0.00 C ATOM 906 C ALA A 57 -11.990 6.017 -14.000 1.00 0.00 C ATOM 907 O ALA A 57 -12.077 6.204 -12.802 1.00 0.00 O ATOM 908 CB ALA A 57 -10.205 7.378 -15.135 1.00 0.00 C ATOM 0 H ALA A 57 -11.839 8.810 -13.593 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.158 6.951 -15.939 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.761 6.470 -15.543 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.021 8.209 -15.815 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.758 7.597 -14.165 1.00 0.00 H new ATOM 914 N ASP A 58 -12.137 4.823 -14.511 1.00 0.00 N ATOM 915 CA ASP A 58 -12.413 3.657 -13.620 1.00 0.00 C ATOM 916 C ASP A 58 -11.265 3.474 -12.625 1.00 0.00 C ATOM 917 O ASP A 58 -11.482 3.177 -11.467 1.00 0.00 O ATOM 918 CB ASP A 58 -12.545 2.390 -14.461 1.00 0.00 C ATOM 919 CG ASP A 58 -13.836 2.448 -15.277 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.698 3.238 -14.931 1.00 0.00 O ATOM 921 OD2 ASP A 58 -13.940 1.698 -16.233 1.00 0.00 O ATOM 0 H ASP A 58 -12.078 4.605 -15.506 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.340 3.841 -13.077 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.687 2.292 -15.126 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.550 1.512 -13.815 1.00 0.00 H new ATOM 926 N ILE A 59 -10.042 3.644 -13.069 1.00 0.00 N ATOM 927 CA ILE A 59 -8.870 3.475 -12.150 1.00 0.00 C ATOM 928 C ILE A 59 -8.208 4.840 -11.943 1.00 0.00 C ATOM 929 O ILE A 59 -7.742 5.470 -12.877 1.00 0.00 O ATOM 930 CB ILE A 59 -7.860 2.503 -12.779 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.536 1.142 -13.012 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.679 2.318 -11.819 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.661 0.274 -13.924 1.00 0.00 C ATOM 0 H ILE A 59 -9.804 3.893 -14.029 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.202 3.074 -11.192 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.509 2.904 -13.730 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.696 0.638 -12.059 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.517 1.286 -13.465 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.957 1.629 -12.258 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.200 3.281 -11.642 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.039 1.912 -10.874 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.146 -0.689 -14.085 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.524 0.776 -14.882 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.690 0.117 -13.455 1.00 0.00 H new ATOM 945 N MET A 60 -8.173 5.307 -10.719 1.00 0.00 N ATOM 946 CA MET A 60 -7.551 6.636 -10.426 1.00 0.00 C ATOM 947 C MET A 60 -6.149 6.445 -9.849 1.00 0.00 C ATOM 948 O MET A 60 -5.973 5.806 -8.834 1.00 0.00 O ATOM 949 CB MET A 60 -8.417 7.384 -9.412 1.00 0.00 C ATOM 950 CG MET A 60 -9.811 7.586 -10.005 1.00 0.00 C ATOM 951 SD MET A 60 -9.710 8.707 -11.429 1.00 0.00 S ATOM 952 CE MET A 60 -9.641 10.281 -10.533 1.00 0.00 C ATOM 0 H MET A 60 -8.551 4.822 -9.905 1.00 0.00 H new ATOM 0 HA MET A 60 -7.480 7.209 -11.350 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.481 6.819 -8.482 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.967 8.347 -9.170 1.00 0.00 H new ATOM 0 HG2 MET A 60 -10.229 6.627 -10.313 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.482 7.999 -9.251 1.00 0.00 H new ATOM 0 HE1 MET A 60 -8.865 10.913 -10.966 1.00 0.00 H new ATOM 0 HE2 MET A 60 -10.604 10.785 -10.609 1.00 0.00 H new ATOM 0 HE3 MET A 60 -9.412 10.093 -9.484 1.00 0.00 H new ATOM 962 N ILE A 61 -5.154 7.008 -10.487 1.00 0.00 N ATOM 963 CA ILE A 61 -3.747 6.883 -9.985 1.00 0.00 C ATOM 964 C ILE A 61 -3.255 8.248 -9.496 1.00 0.00 C ATOM 965 O ILE A 61 -3.367 9.239 -10.189 1.00 0.00 O ATOM 966 CB ILE A 61 -2.839 6.407 -11.121 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.289 5.019 -11.587 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.391 6.339 -10.623 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.590 4.663 -12.906 1.00 0.00 C ATOM 0 H ILE A 61 -5.255 7.554 -11.342 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.721 6.165 -9.165 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.902 7.106 -11.955 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.052 4.275 -10.826 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.371 5.003 -11.722 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.744 6.000 -11.432 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.073 7.328 -10.294 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.326 5.640 -9.789 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.913 3.675 -13.234 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.849 5.400 -13.666 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.510 4.661 -12.757 1.00 0.00 H new ATOM 981 N SER A 62 -2.707 8.312 -8.308 1.00 0.00 N ATOM 982 CA SER A 62 -2.204 9.620 -7.786 1.00 0.00 C ATOM 983 C SER A 62 -0.984 9.382 -6.893 1.00 0.00 C ATOM 984 O SER A 62 -0.806 8.318 -6.325 1.00 0.00 O ATOM 985 CB SER A 62 -3.298 10.301 -6.965 1.00 0.00 C ATOM 986 OG SER A 62 -3.509 9.563 -5.771 1.00 0.00 O ATOM 0 H SER A 62 -2.586 7.518 -7.679 1.00 0.00 H new ATOM 0 HA SER A 62 -1.926 10.256 -8.626 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.008 11.325 -6.728 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.222 10.356 -7.541 1.00 0.00 H new ATOM 0 HG SER A 62 -4.209 9.995 -5.239 1.00 0.00 H new ATOM 992 N PHE A 63 -0.147 10.378 -6.762 1.00 0.00 N ATOM 993 CA PHE A 63 1.069 10.252 -5.904 1.00 0.00 C ATOM 994 C PHE A 63 0.836 11.036 -4.613 1.00 0.00 C ATOM 995 O PHE A 63 0.244 12.097 -4.625 1.00 0.00 O ATOM 996 CB PHE A 63 2.282 10.813 -6.649 1.00 0.00 C ATOM 997 CG PHE A 63 2.655 9.885 -7.783 1.00 0.00 C ATOM 998 CD1 PHE A 63 3.564 8.843 -7.558 1.00 0.00 C ATOM 999 CD2 PHE A 63 2.099 10.065 -9.055 1.00 0.00 C ATOM 1000 CE1 PHE A 63 3.919 7.984 -8.604 1.00 0.00 C ATOM 1001 CE2 PHE A 63 2.458 9.205 -10.102 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.367 8.166 -9.875 1.00 0.00 C ATOM 0 H PHE A 63 -0.255 11.284 -7.218 1.00 0.00 H new ATOM 0 HA PHE A 63 1.258 9.205 -5.669 1.00 0.00 H new ATOM 0 HB2 PHE A 63 2.055 11.806 -7.038 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.123 10.923 -5.964 1.00 0.00 H new ATOM 0 HD1 PHE A 63 3.991 8.703 -6.576 1.00 0.00 H new ATOM 0 HD2 PHE A 63 1.395 10.865 -9.229 1.00 0.00 H new ATOM 0 HE1 PHE A 63 4.619 7.181 -8.429 1.00 0.00 H new ATOM 0 HE2 PHE A 63 2.033 9.345 -11.085 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.642 7.504 -10.683 1.00 0.00 H new ATOM 1012 N VAL A 64 1.269 10.505 -3.496 1.00 0.00 N ATOM 1013 CA VAL A 64 1.049 11.199 -2.184 1.00 0.00 C ATOM 1014 C VAL A 64 2.348 11.285 -1.379 1.00 0.00 C ATOM 1015 O VAL A 64 3.291 10.551 -1.601 1.00 0.00 O ATOM 1016 CB VAL A 64 0.016 10.419 -1.375 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.306 10.362 -2.144 1.00 0.00 C ATOM 1018 CG2 VAL A 64 0.532 8.998 -1.146 1.00 0.00 C ATOM 0 H VAL A 64 1.768 9.617 -3.434 1.00 0.00 H new ATOM 0 HA VAL A 64 0.698 12.211 -2.384 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.147 10.913 -0.417 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.041 9.804 -1.563 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.671 11.375 -2.315 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.149 9.866 -3.102 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.200 8.434 -0.569 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.691 8.509 -2.107 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.474 9.037 -0.599 1.00 0.00 H new ATOM 1028 N ARG A 65 2.381 12.192 -0.433 1.00 0.00 N ATOM 1029 CA ARG A 65 3.585 12.375 0.435 1.00 0.00 C ATOM 1030 C ARG A 65 3.149 12.435 1.904 1.00 0.00 C ATOM 1031 O ARG A 65 2.199 13.109 2.249 1.00 0.00 O ATOM 1032 CB ARG A 65 4.260 13.696 0.074 1.00 0.00 C ATOM 1033 CG ARG A 65 4.963 13.566 -1.274 1.00 0.00 C ATOM 1034 CD ARG A 65 5.607 14.902 -1.632 1.00 0.00 C ATOM 1035 NE ARG A 65 4.547 15.964 -1.758 1.00 0.00 N ATOM 1036 CZ ARG A 65 3.601 15.889 -2.653 1.00 0.00 C ATOM 1037 NH1 ARG A 65 3.624 14.959 -3.566 1.00 0.00 N ATOM 1038 NH2 ARG A 65 2.646 16.779 -2.661 1.00 0.00 N ATOM 0 H ARG A 65 1.609 12.825 -0.223 1.00 0.00 H new ATOM 0 HA ARG A 65 4.273 11.543 0.285 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.519 14.494 0.032 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.980 13.970 0.845 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.720 12.783 -1.229 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.249 13.274 -2.044 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.328 15.185 -0.865 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.157 14.811 -2.569 1.00 0.00 H new ATOM 0 HE ARG A 65 4.569 16.764 -1.126 1.00 0.00 H new ATOM 0 HH11 ARG A 65 4.386 14.282 -3.585 1.00 0.00 H new ATOM 0 HH12 ARG A 65 2.880 14.909 -4.262 1.00 0.00 H new ATOM 0 HH21 ARG A 65 2.642 17.529 -1.969 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.904 16.725 -3.359 1.00 0.00 H new ATOM 1052 N GLY A 66 3.840 11.751 2.775 1.00 0.00 N ATOM 1053 CA GLY A 66 3.466 11.788 4.221 1.00 0.00 C ATOM 1054 C GLY A 66 1.963 11.541 4.384 1.00 0.00 C ATOM 1055 O GLY A 66 1.388 10.692 3.731 1.00 0.00 O ATOM 0 H GLY A 66 4.646 11.168 2.550 1.00 0.00 H new ATOM 0 HA2 GLY A 66 4.028 11.032 4.769 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.732 12.755 4.648 1.00 0.00 H new ATOM 1059 N ASP A 67 1.329 12.276 5.262 1.00 0.00 N ATOM 1060 CA ASP A 67 -0.136 12.091 5.489 1.00 0.00 C ATOM 1061 C ASP A 67 -0.934 12.748 4.360 1.00 0.00 C ATOM 1062 O ASP A 67 -0.730 13.901 4.035 1.00 0.00 O ATOM 1063 CB ASP A 67 -0.537 12.731 6.822 1.00 0.00 C ATOM 1064 CG ASP A 67 -1.990 12.372 7.136 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -2.645 11.824 6.265 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -2.427 12.654 8.241 1.00 0.00 O ATOM 0 H ASP A 67 1.765 12.999 5.834 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.353 11.023 5.510 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.117 12.379 7.619 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.421 13.813 6.769 1.00 0.00 H new ATOM 1071 N HIS A 68 -1.850 12.022 3.765 1.00 0.00 N ATOM 1072 CA HIS A 68 -2.682 12.592 2.656 1.00 0.00 C ATOM 1073 C HIS A 68 -4.160 12.288 2.909 1.00 0.00 C ATOM 1074 O HIS A 68 -4.867 11.839 2.028 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.251 11.982 1.322 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.174 10.489 1.441 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.201 9.861 2.199 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -2.921 9.484 0.882 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.385 8.535 2.075 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.422 8.249 1.284 1.00 0.00 N ATOM 0 H HIS A 68 -2.059 11.052 4.001 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.539 13.672 2.620 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -2.960 12.257 0.541 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.281 12.382 1.026 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -0.477 10.320 2.751 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.769 9.629 0.229 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -0.768 7.791 2.557 1.00 0.00 H new ATOM 1088 N ARG A 69 -4.626 12.529 4.108 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.058 12.260 4.434 1.00 0.00 C ATOM 1090 C ARG A 69 -6.379 10.798 4.125 1.00 0.00 C ATOM 1091 O ARG A 69 -7.237 10.494 3.320 1.00 0.00 O ATOM 1092 CB ARG A 69 -6.969 13.183 3.610 1.00 0.00 C ATOM 1093 CG ARG A 69 -6.817 14.628 4.094 1.00 0.00 C ATOM 1094 CD ARG A 69 -7.709 15.543 3.250 1.00 0.00 C ATOM 1095 NE ARG A 69 -7.305 15.453 1.813 1.00 0.00 N ATOM 1096 CZ ARG A 69 -8.103 15.910 0.884 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -9.253 16.422 1.219 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -7.758 15.848 -0.378 1.00 0.00 N ATOM 0 H ARG A 69 -4.072 12.903 4.879 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.231 12.454 5.493 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.711 13.115 2.553 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.007 12.865 3.706 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.093 14.702 5.146 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -5.776 14.942 4.015 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.754 15.254 3.363 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -7.624 16.572 3.598 1.00 0.00 H new ATOM 0 HE ARG A 69 -6.409 15.036 1.559 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -9.526 16.464 2.201 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.881 16.781 0.499 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -6.861 15.441 -0.642 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -8.387 16.207 -1.097 1.00 0.00 H new ATOM 1112 N ASP A 70 -5.684 9.889 4.759 1.00 0.00 N ATOM 1113 CA ASP A 70 -5.929 8.433 4.516 1.00 0.00 C ATOM 1114 C ASP A 70 -5.783 7.672 5.841 1.00 0.00 C ATOM 1115 O ASP A 70 -5.222 8.175 6.795 1.00 0.00 O ATOM 1116 CB ASP A 70 -4.900 7.909 3.512 1.00 0.00 C ATOM 1117 CG ASP A 70 -3.506 8.000 4.130 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -3.280 8.926 4.893 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -2.693 7.140 3.840 1.00 0.00 O ATOM 0 H ASP A 70 -4.952 10.093 5.439 1.00 0.00 H new ATOM 0 HA ASP A 70 -6.933 8.288 4.118 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -5.126 6.877 3.246 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -4.942 8.492 2.592 1.00 0.00 H new ATOM 1124 N ASN A 71 -6.282 6.462 5.908 1.00 0.00 N ATOM 1125 CA ASN A 71 -6.170 5.669 7.172 1.00 0.00 C ATOM 1126 C ASN A 71 -4.882 4.849 7.139 1.00 0.00 C ATOM 1127 O ASN A 71 -4.648 4.004 7.983 1.00 0.00 O ATOM 1128 CB ASN A 71 -7.363 4.718 7.295 1.00 0.00 C ATOM 1129 CG ASN A 71 -8.648 5.521 7.520 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -8.625 6.572 8.131 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -9.777 5.070 7.043 1.00 0.00 N ATOM 0 H ASN A 71 -6.762 5.989 5.142 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.158 6.350 8.023 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.454 4.116 6.391 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.205 4.028 8.124 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -10.638 5.599 7.183 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -9.798 4.189 6.530 1.00 0.00 H new ATOM 1138 N SER A 72 -4.039 5.097 6.171 1.00 0.00 N ATOM 1139 CA SER A 72 -2.752 4.345 6.071 1.00 0.00 C ATOM 1140 C SER A 72 -1.638 5.314 5.652 1.00 0.00 C ATOM 1141 O SER A 72 -1.128 5.241 4.552 1.00 0.00 O ATOM 1142 CB SER A 72 -2.895 3.243 5.019 1.00 0.00 C ATOM 1143 OG SER A 72 -1.679 2.510 4.937 1.00 0.00 O ATOM 0 H SER A 72 -4.188 5.793 5.440 1.00 0.00 H new ATOM 0 HA SER A 72 -2.505 3.898 7.034 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.717 2.577 5.283 1.00 0.00 H new ATOM 0 HB3 SER A 72 -3.136 3.679 4.050 1.00 0.00 H new ATOM 0 HG SER A 72 -1.768 1.802 4.265 1.00 0.00 H new ATOM 1149 N PRO A 73 -1.257 6.221 6.526 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.185 7.201 6.207 1.00 0.00 C ATOM 1151 C PRO A 73 1.206 6.555 6.209 1.00 0.00 C ATOM 1152 O PRO A 73 1.473 5.623 6.944 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.340 8.239 7.339 1.00 0.00 C ATOM 1154 CG PRO A 73 -1.242 7.630 8.432 1.00 0.00 C ATOM 1155 CD PRO A 73 -1.867 6.334 7.879 1.00 0.00 C ATOM 0 HA PRO A 73 -0.275 7.630 5.209 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.635 8.499 7.752 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.779 9.159 6.953 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.661 7.418 9.329 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.022 8.336 8.717 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.629 5.472 8.503 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.954 6.400 7.828 1.00 0.00 H new ATOM 1163 N PHE A 74 2.091 7.054 5.392 1.00 0.00 N ATOM 1164 CA PHE A 74 3.468 6.491 5.340 1.00 0.00 C ATOM 1165 C PHE A 74 4.257 7.043 6.515 1.00 0.00 C ATOM 1166 O PHE A 74 3.993 8.131 6.987 1.00 0.00 O ATOM 1167 CB PHE A 74 4.142 6.896 4.028 1.00 0.00 C ATOM 1168 CG PHE A 74 3.376 6.290 2.878 1.00 0.00 C ATOM 1169 CD1 PHE A 74 2.249 6.942 2.358 1.00 0.00 C ATOM 1170 CD2 PHE A 74 3.781 5.062 2.343 1.00 0.00 C ATOM 1171 CE1 PHE A 74 1.534 6.365 1.302 1.00 0.00 C ATOM 1172 CE2 PHE A 74 3.064 4.486 1.289 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.942 5.137 0.770 1.00 0.00 C ATOM 0 H PHE A 74 1.918 7.832 4.755 1.00 0.00 H new ATOM 0 HA PHE A 74 3.430 5.403 5.393 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.165 7.982 3.935 1.00 0.00 H new ATOM 0 HB3 PHE A 74 5.177 6.553 4.014 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.933 7.888 2.772 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.648 4.558 2.744 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.668 6.868 0.898 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.378 3.538 0.877 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.389 4.691 -0.043 1.00 0.00 H new ATOM 1183 N ASP A 75 5.219 6.305 6.999 1.00 0.00 N ATOM 1184 CA ASP A 75 6.029 6.790 8.158 1.00 0.00 C ATOM 1185 C ASP A 75 7.506 6.535 7.886 1.00 0.00 C ATOM 1186 O ASP A 75 8.100 5.623 8.426 1.00 0.00 O ATOM 1187 CB ASP A 75 5.614 6.034 9.420 1.00 0.00 C ATOM 1188 CG ASP A 75 6.316 6.642 10.636 1.00 0.00 C ATOM 1189 OD1 ASP A 75 7.182 7.478 10.441 1.00 0.00 O ATOM 1190 OD2 ASP A 75 5.980 6.257 11.745 1.00 0.00 O ATOM 0 H ASP A 75 5.481 5.386 6.643 1.00 0.00 H new ATOM 0 HA ASP A 75 5.860 7.858 8.297 1.00 0.00 H new ATOM 0 HB2 ASP A 75 4.533 6.086 9.548 1.00 0.00 H new ATOM 0 HB3 ASP A 75 5.874 4.980 9.327 1.00 0.00 H new ATOM 1195 N GLY A 76 8.107 7.339 7.053 1.00 0.00 N ATOM 1196 CA GLY A 76 9.553 7.152 6.741 1.00 0.00 C ATOM 1197 C GLY A 76 9.689 6.271 5.496 1.00 0.00 C ATOM 1198 O GLY A 76 8.705 5.856 4.919 1.00 0.00 O ATOM 0 H GLY A 76 7.658 8.120 6.574 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.029 8.118 6.571 1.00 0.00 H new ATOM 0 HA3 GLY A 76 10.063 6.689 7.586 1.00 0.00 H new ATOM 1202 N PRO A 77 10.899 5.984 5.080 1.00 0.00 N ATOM 1203 CA PRO A 77 11.120 5.132 3.877 1.00 0.00 C ATOM 1204 C PRO A 77 10.750 3.660 4.126 1.00 0.00 C ATOM 1205 O PRO A 77 10.607 2.885 3.202 1.00 0.00 O ATOM 1206 CB PRO A 77 12.632 5.294 3.640 1.00 0.00 C ATOM 1207 CG PRO A 77 13.253 5.881 4.921 1.00 0.00 C ATOM 1208 CD PRO A 77 12.121 6.488 5.767 1.00 0.00 C ATOM 0 HA PRO A 77 10.502 5.424 3.028 1.00 0.00 H new ATOM 0 HB2 PRO A 77 13.086 4.332 3.402 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.817 5.952 2.791 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.773 5.105 5.482 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.992 6.643 4.671 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.168 6.158 6.805 1.00 0.00 H new ATOM 0 HD3 PRO A 77 12.161 7.577 5.777 1.00 0.00 H new ATOM 1216 N GLY A 78 10.605 3.268 5.365 1.00 0.00 N ATOM 1217 CA GLY A 78 10.256 1.847 5.664 1.00 0.00 C ATOM 1218 C GLY A 78 8.743 1.661 5.587 1.00 0.00 C ATOM 1219 O GLY A 78 8.014 2.564 5.228 1.00 0.00 O ATOM 0 H GLY A 78 10.713 3.869 6.182 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.750 1.184 4.954 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.615 1.575 6.657 1.00 0.00 H new ATOM 1223 N GLY A 79 8.265 0.496 5.923 1.00 0.00 N ATOM 1224 CA GLY A 79 6.797 0.248 5.872 1.00 0.00 C ATOM 1225 C GLY A 79 6.381 -0.115 4.447 1.00 0.00 C ATOM 1226 O GLY A 79 7.183 -0.549 3.645 1.00 0.00 O ATOM 0 H GLY A 79 8.828 -0.297 6.231 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.532 -0.559 6.555 1.00 0.00 H new ATOM 0 HA3 GLY A 79 6.258 1.135 6.203 1.00 0.00 H new ATOM 1230 N ASN A 80 5.126 0.059 4.130 1.00 0.00 N ATOM 1231 CA ASN A 80 4.644 -0.277 2.763 1.00 0.00 C ATOM 1232 C ASN A 80 5.110 0.800 1.786 1.00 0.00 C ATOM 1233 O ASN A 80 5.170 1.970 2.115 1.00 0.00 O ATOM 1234 CB ASN A 80 3.113 -0.347 2.766 1.00 0.00 C ATOM 1235 CG ASN A 80 2.654 -1.443 3.729 1.00 0.00 C ATOM 1236 OD1 ASN A 80 1.561 -1.386 4.259 1.00 0.00 O ATOM 1237 ND2 ASN A 80 3.449 -2.444 3.983 1.00 0.00 N ATOM 0 H ASN A 80 4.413 0.421 4.763 1.00 0.00 H new ATOM 0 HA ASN A 80 5.047 -1.242 2.457 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.695 0.614 3.066 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.746 -0.554 1.761 1.00 0.00 H new ATOM 0 HD21 ASN A 80 3.154 -3.179 4.626 1.00 0.00 H new ATOM 0 HD22 ASN A 80 4.366 -2.492 3.539 1.00 0.00 H new ATOM 1244 N LEU A 81 5.448 0.416 0.584 1.00 0.00 N ATOM 1245 CA LEU A 81 5.918 1.421 -0.416 1.00 0.00 C ATOM 1246 C LEU A 81 4.712 1.962 -1.182 1.00 0.00 C ATOM 1247 O LEU A 81 4.783 2.982 -1.840 1.00 0.00 O ATOM 1248 CB LEU A 81 6.869 0.743 -1.406 1.00 0.00 C ATOM 1249 CG LEU A 81 8.039 0.096 -0.659 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.918 -0.643 -1.669 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.875 1.172 0.054 1.00 0.00 C ATOM 0 H LEU A 81 5.419 -0.548 0.251 1.00 0.00 H new ATOM 0 HA LEU A 81 6.434 2.234 0.095 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.331 -0.013 -1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.245 1.476 -2.120 1.00 0.00 H new ATOM 0 HG LEU A 81 7.653 -0.600 0.086 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.756 -1.109 -1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.329 -1.411 -2.170 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.296 0.064 -2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.703 0.699 0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.267 1.875 -0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.248 1.706 0.768 1.00 0.00 H new ATOM 1263 N ALA A 82 3.602 1.285 -1.102 1.00 0.00 N ATOM 1264 CA ALA A 82 2.389 1.757 -1.821 1.00 0.00 C ATOM 1265 C ALA A 82 1.194 0.907 -1.389 1.00 0.00 C ATOM 1266 O ALA A 82 1.340 -0.044 -0.647 1.00 0.00 O ATOM 1267 CB ALA A 82 2.610 1.620 -3.327 1.00 0.00 C ATOM 0 H ALA A 82 3.483 0.424 -0.569 1.00 0.00 H new ATOM 0 HA ALA A 82 2.195 2.803 -1.583 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.723 1.965 -3.858 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.468 2.222 -3.625 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.797 0.575 -3.574 1.00 0.00 H new ATOM 1273 N HIS A 83 0.015 1.224 -1.848 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.163 0.401 -1.450 1.00 0.00 C ATOM 1275 C HIS A 83 -2.341 0.656 -2.391 1.00 0.00 C ATOM 1276 O HIS A 83 -2.833 1.766 -2.521 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.569 0.724 -0.006 1.00 0.00 C ATOM 1278 CG HIS A 83 -1.919 2.179 0.135 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.075 2.597 0.776 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.259 3.321 -0.232 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -3.070 3.941 0.783 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -1.985 4.435 0.180 1.00 0.00 N ATOM 0 H HIS A 83 -0.183 2.006 -2.473 1.00 0.00 H new ATOM 0 HA HIS A 83 -0.886 -0.651 -1.517 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.422 0.110 0.283 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.752 0.474 0.671 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -3.797 1.995 1.170 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.318 3.353 -0.761 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.848 4.548 1.222 1.00 0.00 H new ATOM 1290 N ALA A 84 -2.794 -0.382 -3.044 1.00 0.00 N ATOM 1291 CA ALA A 84 -3.950 -0.259 -3.976 1.00 0.00 C ATOM 1292 C ALA A 84 -5.256 -0.342 -3.182 1.00 0.00 C ATOM 1293 O ALA A 84 -5.261 -0.731 -2.031 1.00 0.00 O ATOM 1294 CB ALA A 84 -3.913 -1.410 -4.983 1.00 0.00 C ATOM 0 H ALA A 84 -2.405 -1.322 -2.969 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.893 0.696 -4.498 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.758 -1.323 -5.666 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.982 -1.368 -5.549 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.972 -2.360 -4.452 1.00 0.00 H new ATOM 1300 N PHE A 85 -6.367 -0.016 -3.800 1.00 0.00 N ATOM 1301 CA PHE A 85 -7.689 -0.112 -3.099 1.00 0.00 C ATOM 1302 C PHE A 85 -8.480 -1.273 -3.707 1.00 0.00 C ATOM 1303 O PHE A 85 -8.402 -1.535 -4.890 1.00 0.00 O ATOM 1304 CB PHE A 85 -8.470 1.195 -3.268 1.00 0.00 C ATOM 1305 CG PHE A 85 -7.867 2.248 -2.374 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -8.328 2.392 -1.062 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -6.844 3.071 -2.852 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -7.765 3.360 -0.225 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -6.282 4.042 -2.017 1.00 0.00 C ATOM 1310 CZ PHE A 85 -6.742 4.187 -0.702 1.00 0.00 C ATOM 0 H PHE A 85 -6.416 0.314 -4.764 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.531 -0.285 -2.035 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.438 1.521 -4.308 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -9.519 1.042 -3.014 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.119 1.755 -0.695 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -6.488 2.957 -3.865 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.119 3.469 0.789 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -5.493 4.680 -2.386 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.308 4.936 -0.057 1.00 0.00 H new ATOM 1320 N GLN A 86 -9.228 -1.983 -2.904 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.005 -3.140 -3.437 1.00 0.00 C ATOM 1322 C GLN A 86 -10.974 -2.644 -4.528 1.00 0.00 C ATOM 1323 O GLN A 86 -11.482 -1.544 -4.439 1.00 0.00 O ATOM 1324 CB GLN A 86 -10.811 -3.773 -2.296 1.00 0.00 C ATOM 1325 CG GLN A 86 -9.855 -4.379 -1.262 1.00 0.00 C ATOM 1326 CD GLN A 86 -10.650 -4.917 -0.070 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -11.816 -5.241 -0.193 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -10.058 -5.031 1.087 1.00 0.00 N ATOM 0 H GLN A 86 -9.334 -1.812 -1.904 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.323 -3.877 -3.860 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -11.443 -3.021 -1.824 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.473 -4.544 -2.690 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -9.276 -5.183 -1.717 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -9.144 -3.625 -0.925 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -9.080 -4.759 1.189 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -10.573 -5.392 1.890 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.242 -3.426 -5.556 1.00 0.00 N ATOM 1338 CA PRO A 87 -12.172 -2.966 -6.622 1.00 0.00 C ATOM 1339 C PRO A 87 -13.563 -2.619 -6.072 1.00 0.00 C ATOM 1340 O PRO A 87 -14.193 -3.406 -5.391 1.00 0.00 O ATOM 1341 CB PRO A 87 -12.222 -4.172 -7.583 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.437 -5.335 -6.944 1.00 0.00 C ATOM 1343 CD PRO A 87 -10.658 -4.788 -5.734 1.00 0.00 C ATOM 0 HA PRO A 87 -11.839 -2.046 -7.103 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.255 -4.468 -7.768 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.789 -3.907 -8.548 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.119 -6.126 -6.630 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.752 -5.774 -7.669 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -10.798 -5.408 -4.848 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.586 -4.747 -5.928 1.00 0.00 H new ATOM 1351 N GLY A 88 -14.039 -1.442 -6.371 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.385 -1.023 -5.884 1.00 0.00 C ATOM 1353 C GLY A 88 -15.624 0.446 -6.261 1.00 0.00 C ATOM 1354 O GLY A 88 -14.761 1.085 -6.832 1.00 0.00 O ATOM 0 H GLY A 88 -13.550 -0.747 -6.936 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -16.157 -1.654 -6.325 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.449 -1.149 -4.803 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.782 0.984 -5.945 1.00 0.00 N ATOM 1359 CA PRO A 89 -17.090 2.413 -6.265 1.00 0.00 C ATOM 1360 C PRO A 89 -16.378 3.398 -5.315 1.00 0.00 C ATOM 1361 O PRO A 89 -15.632 3.006 -4.441 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.616 2.459 -6.068 1.00 0.00 C ATOM 1363 CG PRO A 89 -19.021 1.239 -5.217 1.00 0.00 C ATOM 1364 CD PRO A 89 -17.870 0.216 -5.267 1.00 0.00 C ATOM 0 HA PRO A 89 -16.754 2.710 -7.258 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.909 3.384 -5.572 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.126 2.438 -7.031 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.217 1.541 -4.188 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -19.940 0.796 -5.600 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.575 -0.111 -4.270 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.146 -0.677 -5.827 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.617 4.675 -5.485 1.00 0.00 N ATOM 1373 CA GLY A 90 -15.970 5.687 -4.598 1.00 0.00 C ATOM 1374 C GLY A 90 -14.451 5.599 -4.734 1.00 0.00 C ATOM 1375 O GLY A 90 -13.902 5.715 -5.812 1.00 0.00 O ATOM 0 H GLY A 90 -17.233 5.059 -6.201 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.311 6.688 -4.864 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.262 5.516 -3.562 1.00 0.00 H new ATOM 1379 N ILE A 91 -13.769 5.396 -3.640 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.284 5.300 -3.685 1.00 0.00 C ATOM 1381 C ILE A 91 -11.870 3.945 -4.262 1.00 0.00 C ATOM 1382 O ILE A 91 -10.727 3.731 -4.610 1.00 0.00 O ATOM 1383 CB ILE A 91 -11.724 5.433 -2.264 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.196 5.518 -2.333 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.136 4.219 -1.418 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -9.644 5.925 -0.968 1.00 0.00 C ATOM 0 H ILE A 91 -14.180 5.292 -2.712 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.891 6.098 -4.315 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.124 6.335 -1.801 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -9.781 4.555 -2.632 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -9.896 6.243 -3.089 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -11.733 4.324 -0.411 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.223 4.161 -1.370 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -11.744 3.309 -1.873 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.557 5.985 -1.018 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.049 6.897 -0.687 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -9.932 5.183 -0.223 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.784 3.022 -4.354 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.430 1.680 -4.892 1.00 0.00 C ATOM 1400 C GLY A 92 -11.763 1.818 -6.265 1.00 0.00 C ATOM 1401 O GLY A 92 -12.182 2.599 -7.094 1.00 0.00 O ATOM 0 H GLY A 92 -13.760 3.138 -4.080 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.757 1.170 -4.203 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.327 1.066 -4.975 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.733 1.049 -6.516 1.00 0.00 N ATOM 1406 CA GLY A 93 -10.044 1.112 -7.843 1.00 0.00 C ATOM 1407 C GLY A 93 -8.918 2.144 -7.814 1.00 0.00 C ATOM 1408 O GLY A 93 -8.076 2.180 -8.689 1.00 0.00 O ATOM 0 H GLY A 93 -10.338 0.378 -5.857 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.640 0.132 -8.096 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.763 1.371 -8.620 1.00 0.00 H new ATOM 1412 N ASP A 94 -8.887 2.983 -6.821 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.807 4.004 -6.747 1.00 0.00 C ATOM 1414 C ASP A 94 -6.464 3.319 -6.465 1.00 0.00 C ATOM 1415 O ASP A 94 -6.412 2.179 -6.046 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.135 5.013 -5.648 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.395 5.784 -6.050 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -9.990 5.424 -7.054 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.740 6.723 -5.355 1.00 0.00 O ATOM 0 H ASP A 94 -9.562 3.007 -6.057 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.735 4.530 -7.699 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.292 4.500 -4.699 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.301 5.700 -5.505 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.378 4.006 -6.707 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.027 3.408 -6.468 1.00 0.00 C ATOM 1426 C ALA A 95 -3.093 4.503 -5.942 1.00 0.00 C ATOM 1427 O ALA A 95 -2.889 5.511 -6.589 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.484 2.856 -7.793 1.00 0.00 C ATOM 0 H ALA A 95 -5.367 4.962 -7.062 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.092 2.600 -5.740 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.499 2.418 -7.629 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.162 2.092 -8.174 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.404 3.665 -8.519 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.537 4.325 -4.760 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.630 5.374 -4.183 1.00 0.00 C ATOM 1436 C HIS A 96 -0.166 4.922 -4.278 1.00 0.00 C ATOM 1437 O HIS A 96 0.175 3.804 -3.936 1.00 0.00 O ATOM 1438 CB HIS A 96 -2.000 5.605 -2.713 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.253 6.433 -2.626 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.559 6.860 -1.346 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.211 6.878 -3.503 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -4.696 7.553 -1.463 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.126 7.593 -2.737 1.00 0.00 N ATOM 0 H HIS A 96 -2.673 3.501 -4.174 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.749 6.299 -4.746 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -2.150 4.649 -2.212 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.183 6.110 -2.198 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.247 6.708 -4.569 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.207 8.023 -0.636 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -5.966 8.060 -3.078 1.00 0.00 H new ATOM 1451 N PHE A 97 0.699 5.802 -4.732 1.00 0.00 N ATOM 1452 CA PHE A 97 2.158 5.472 -4.853 1.00 0.00 C ATOM 1453 C PHE A 97 2.952 6.352 -3.882 1.00 0.00 C ATOM 1454 O PHE A 97 2.793 7.562 -3.861 1.00 0.00 O ATOM 1455 CB PHE A 97 2.635 5.774 -6.280 1.00 0.00 C ATOM 1456 CG PHE A 97 2.116 4.732 -7.241 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.775 4.750 -7.634 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.982 3.755 -7.750 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.299 3.792 -8.539 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.505 2.799 -8.652 1.00 0.00 C ATOM 1461 CZ PHE A 97 1.164 2.818 -9.047 1.00 0.00 C ATOM 0 H PHE A 97 0.452 6.747 -5.027 1.00 0.00 H new ATOM 0 HA PHE A 97 2.310 4.417 -4.624 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.290 6.762 -6.584 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.724 5.794 -6.309 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.106 5.501 -7.241 1.00 0.00 H new ATOM 0 HD2 PHE A 97 4.018 3.740 -7.446 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.737 3.806 -8.844 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.173 2.046 -9.044 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.796 2.080 -9.745 1.00 0.00 H new ATOM 1471 N ASP A 98 3.811 5.769 -3.085 1.00 0.00 N ATOM 1472 CA ASP A 98 4.611 6.593 -2.134 1.00 0.00 C ATOM 1473 C ASP A 98 5.581 7.464 -2.927 1.00 0.00 C ATOM 1474 O ASP A 98 6.407 6.974 -3.671 1.00 0.00 O ATOM 1475 CB ASP A 98 5.392 5.689 -1.176 1.00 0.00 C ATOM 1476 CG ASP A 98 6.054 6.545 -0.096 1.00 0.00 C ATOM 1477 OD1 ASP A 98 6.146 7.746 -0.292 1.00 0.00 O ATOM 1478 OD2 ASP A 98 6.454 5.988 0.911 1.00 0.00 O ATOM 0 H ASP A 98 3.991 4.766 -3.052 1.00 0.00 H new ATOM 0 HA ASP A 98 3.941 7.223 -1.549 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.722 4.961 -0.719 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.148 5.127 -1.724 1.00 0.00 H new ATOM 1483 N GLU A 99 5.480 8.754 -2.779 1.00 0.00 N ATOM 1484 CA GLU A 99 6.384 9.677 -3.525 1.00 0.00 C ATOM 1485 C GLU A 99 7.525 10.127 -2.601 1.00 0.00 C ATOM 1486 O GLU A 99 8.316 10.983 -2.942 1.00 0.00 O ATOM 1487 CB GLU A 99 5.564 10.891 -3.958 1.00 0.00 C ATOM 1488 CG GLU A 99 6.277 11.637 -5.086 1.00 0.00 C ATOM 1489 CD GLU A 99 5.449 12.857 -5.488 1.00 0.00 C ATOM 1490 OE1 GLU A 99 4.327 12.967 -5.020 1.00 0.00 O ATOM 1491 OE2 GLU A 99 5.949 13.660 -6.257 1.00 0.00 O ATOM 0 H GLU A 99 4.805 9.214 -2.168 1.00 0.00 H new ATOM 0 HA GLU A 99 6.809 9.178 -4.396 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.577 10.571 -4.291 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.414 11.558 -3.109 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.270 11.948 -4.761 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.414 10.978 -5.943 1.00 0.00 H new ATOM 1498 N ASP A 100 7.603 9.564 -1.427 1.00 0.00 N ATOM 1499 CA ASP A 100 8.675 9.965 -0.465 1.00 0.00 C ATOM 1500 C ASP A 100 10.016 9.381 -0.913 1.00 0.00 C ATOM 1501 O ASP A 100 11.072 9.850 -0.530 1.00 0.00 O ATOM 1502 CB ASP A 100 8.328 9.428 0.924 1.00 0.00 C ATOM 1503 CG ASP A 100 7.118 10.188 1.471 1.00 0.00 C ATOM 1504 OD1 ASP A 100 6.787 11.219 0.909 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.535 9.722 2.436 1.00 0.00 O ATOM 0 H ASP A 100 6.969 8.840 -1.089 1.00 0.00 H new ATOM 0 HA ASP A 100 8.748 11.052 -0.435 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.108 8.362 0.870 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.179 9.545 1.595 1.00 0.00 H new ATOM 1510 N GLU A 101 9.975 8.367 -1.729 1.00 0.00 N ATOM 1511 CA GLU A 101 11.229 7.733 -2.230 1.00 0.00 C ATOM 1512 C GLU A 101 11.449 8.176 -3.675 1.00 0.00 C ATOM 1513 O GLU A 101 10.529 8.611 -4.342 1.00 0.00 O ATOM 1514 CB GLU A 101 11.059 6.219 -2.194 1.00 0.00 C ATOM 1515 CG GLU A 101 10.898 5.759 -0.746 1.00 0.00 C ATOM 1516 CD GLU A 101 10.481 4.288 -0.724 1.00 0.00 C ATOM 1517 OE1 GLU A 101 10.331 3.718 -1.794 1.00 0.00 O ATOM 1518 OE2 GLU A 101 10.324 3.754 0.361 1.00 0.00 O ATOM 0 H GLU A 101 9.115 7.943 -2.076 1.00 0.00 H new ATOM 0 HA GLU A 101 12.079 8.026 -1.613 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.187 5.926 -2.779 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.924 5.734 -2.647 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.835 5.891 -0.205 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.149 6.368 -0.240 1.00 0.00 H new ATOM 1525 N ARG A 102 12.651 8.073 -4.170 1.00 0.00 N ATOM 1526 CA ARG A 102 12.916 8.499 -5.578 1.00 0.00 C ATOM 1527 C ARG A 102 12.566 7.364 -6.548 1.00 0.00 C ATOM 1528 O ARG A 102 13.143 6.294 -6.502 1.00 0.00 O ATOM 1529 CB ARG A 102 14.399 8.825 -5.734 1.00 0.00 C ATOM 1530 CG ARG A 102 14.630 9.483 -7.097 1.00 0.00 C ATOM 1531 CD ARG A 102 16.116 9.806 -7.252 1.00 0.00 C ATOM 1532 NE ARG A 102 16.350 10.619 -8.495 1.00 0.00 N ATOM 1533 CZ ARG A 102 15.982 10.209 -9.686 1.00 0.00 C ATOM 1534 NH1 ARG A 102 15.516 9.005 -9.877 1.00 0.00 N ATOM 1535 NH2 ARG A 102 16.125 11.007 -10.708 1.00 0.00 N ATOM 0 H ARG A 102 13.461 7.714 -3.664 1.00 0.00 H new ATOM 0 HA ARG A 102 12.306 9.374 -5.801 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.723 9.492 -4.935 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.994 7.916 -5.650 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.305 8.817 -7.896 1.00 0.00 H new ATOM 0 HG3 ARG A 102 14.037 10.394 -7.180 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.468 10.356 -6.379 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.692 8.882 -7.301 1.00 0.00 H new ATOM 0 HE ARG A 102 16.813 11.524 -8.409 1.00 0.00 H new ATOM 0 HH11 ARG A 102 15.432 8.360 -9.091 1.00 0.00 H new ATOM 0 HH12 ARG A 102 15.236 8.709 -10.812 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.519 11.938 -10.576 1.00 0.00 H new ATOM 0 HH22 ARG A 102 15.843 10.699 -11.639 1.00 0.00 H new ATOM 1549 N TRP A 103 11.633 7.601 -7.437 1.00 0.00 N ATOM 1550 CA TRP A 103 11.239 6.556 -8.430 1.00 0.00 C ATOM 1551 C TRP A 103 12.128 6.679 -9.674 1.00 0.00 C ATOM 1552 O TRP A 103 12.562 7.757 -10.029 1.00 0.00 O ATOM 1553 CB TRP A 103 9.773 6.765 -8.839 1.00 0.00 C ATOM 1554 CG TRP A 103 8.870 6.434 -7.694 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.129 7.333 -7.004 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.597 5.135 -7.097 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.420 6.666 -6.019 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.677 5.308 -6.036 1.00 0.00 C ATOM 1559 CE3 TRP A 103 9.058 3.837 -7.374 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.232 4.226 -5.273 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.613 2.747 -6.611 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.702 2.940 -5.563 1.00 0.00 C ATOM 0 H TRP A 103 11.124 8.481 -7.517 1.00 0.00 H new ATOM 0 HA TRP A 103 11.359 5.568 -7.985 1.00 0.00 H new ATOM 0 HB2 TRP A 103 9.617 7.798 -9.149 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.533 6.136 -9.696 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.096 8.396 -7.191 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.786 7.121 -5.362 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.759 3.677 -8.180 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.531 4.380 -4.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 8.974 1.754 -6.832 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.363 2.097 -4.980 1.00 0.00 H new ATOM 1573 N THR A 104 12.394 5.578 -10.342 1.00 0.00 N ATOM 1574 CA THR A 104 13.247 5.611 -11.577 1.00 0.00 C ATOM 1575 C THR A 104 12.464 5.010 -12.750 1.00 0.00 C ATOM 1576 O THR A 104 11.421 4.408 -12.574 1.00 0.00 O ATOM 1577 CB THR A 104 14.526 4.798 -11.345 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.186 3.486 -10.920 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.387 5.482 -10.276 1.00 0.00 C ATOM 0 H THR A 104 12.054 4.652 -10.083 1.00 0.00 H new ATOM 0 HA THR A 104 13.514 6.643 -11.805 1.00 0.00 H new ATOM 0 HB THR A 104 15.090 4.740 -12.276 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.736 3.530 -10.051 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.295 4.901 -10.114 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.653 6.485 -10.610 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.826 5.546 -9.344 1.00 0.00 H new ATOM 1587 N ASN A 105 12.964 5.181 -13.945 1.00 0.00 N ATOM 1588 CA ASN A 105 12.277 4.643 -15.160 1.00 0.00 C ATOM 1589 C ASN A 105 13.027 3.404 -15.648 1.00 0.00 C ATOM 1590 O ASN A 105 12.971 3.047 -16.808 1.00 0.00 O ATOM 1591 CB ASN A 105 12.315 5.712 -16.252 1.00 0.00 C ATOM 1592 CG ASN A 105 11.403 6.877 -15.861 1.00 0.00 C ATOM 1593 OD1 ASN A 105 10.365 6.676 -15.263 1.00 0.00 O ATOM 1594 ND2 ASN A 105 11.760 8.096 -16.158 1.00 0.00 N ATOM 0 H ASN A 105 13.834 5.679 -14.135 1.00 0.00 H new ATOM 0 HA ASN A 105 11.245 4.380 -14.926 1.00 0.00 H new ATOM 0 HB2 ASN A 105 13.336 6.067 -16.392 1.00 0.00 H new ATOM 0 HB3 ASN A 105 11.992 5.287 -17.202 1.00 0.00 H new ATOM 0 HD21 ASN A 105 11.167 8.881 -15.888 1.00 0.00 H new ATOM 0 HD22 ASN A 105 12.632 8.264 -16.660 1.00 0.00 H new ATOM 1601 N ASN A 106 13.745 2.760 -14.766 1.00 0.00 N ATOM 1602 CA ASN A 106 14.528 1.551 -15.162 1.00 0.00 C ATOM 1603 C ASN A 106 14.623 0.578 -13.972 1.00 0.00 C ATOM 1604 O ASN A 106 13.889 0.690 -13.009 1.00 0.00 O ATOM 1605 CB ASN A 106 15.930 2.004 -15.576 1.00 0.00 C ATOM 1606 CG ASN A 106 16.404 3.096 -14.613 1.00 0.00 C ATOM 1607 OD1 ASN A 106 16.195 3.002 -13.420 1.00 0.00 O ATOM 1608 ND2 ASN A 106 17.033 4.139 -15.084 1.00 0.00 N ATOM 0 H ASN A 106 13.823 3.020 -13.783 1.00 0.00 H new ATOM 0 HA ASN A 106 14.038 1.040 -15.991 1.00 0.00 H new ATOM 0 HB2 ASN A 106 16.619 1.160 -15.557 1.00 0.00 H new ATOM 0 HB3 ASN A 106 15.917 2.383 -16.598 1.00 0.00 H new ATOM 0 HD21 ASN A 106 17.348 4.874 -14.450 1.00 0.00 H new ATOM 0 HD22 ASN A 106 17.209 4.219 -16.085 1.00 0.00 H new ATOM 1615 N PHE A 107 15.516 -0.384 -14.040 1.00 0.00 N ATOM 1616 CA PHE A 107 15.658 -1.387 -12.929 1.00 0.00 C ATOM 1617 C PHE A 107 16.688 -0.915 -11.893 1.00 0.00 C ATOM 1618 O PHE A 107 17.306 -1.711 -11.214 1.00 0.00 O ATOM 1619 CB PHE A 107 16.116 -2.729 -13.516 1.00 0.00 C ATOM 1620 CG PHE A 107 17.322 -2.506 -14.397 1.00 0.00 C ATOM 1621 CD1 PHE A 107 17.155 -2.215 -15.757 1.00 0.00 C ATOM 1622 CD2 PHE A 107 18.607 -2.582 -13.851 1.00 0.00 C ATOM 1623 CE1 PHE A 107 18.277 -2.002 -16.569 1.00 0.00 C ATOM 1624 CE2 PHE A 107 19.727 -2.368 -14.661 1.00 0.00 C ATOM 1625 CZ PHE A 107 19.563 -2.077 -16.020 1.00 0.00 C ATOM 0 H PHE A 107 16.157 -0.519 -14.822 1.00 0.00 H new ATOM 0 HA PHE A 107 14.692 -1.498 -12.436 1.00 0.00 H new ATOM 0 HB2 PHE A 107 16.362 -3.424 -12.714 1.00 0.00 H new ATOM 0 HB3 PHE A 107 15.309 -3.180 -14.093 1.00 0.00 H new ATOM 0 HD1 PHE A 107 16.163 -2.155 -16.179 1.00 0.00 H new ATOM 0 HD2 PHE A 107 18.735 -2.806 -12.802 1.00 0.00 H new ATOM 0 HE1 PHE A 107 18.150 -1.780 -17.618 1.00 0.00 H new ATOM 0 HE2 PHE A 107 20.719 -2.427 -14.238 1.00 0.00 H new ATOM 0 HZ PHE A 107 20.428 -1.910 -16.645 1.00 0.00 H new ATOM 1635 N ARG A 108 16.879 0.364 -11.760 1.00 0.00 N ATOM 1636 CA ARG A 108 17.865 0.870 -10.765 1.00 0.00 C ATOM 1637 C ARG A 108 17.265 0.775 -9.359 1.00 0.00 C ATOM 1638 O ARG A 108 16.378 -0.018 -9.112 1.00 0.00 O ATOM 1639 CB ARG A 108 18.202 2.318 -11.097 1.00 0.00 C ATOM 1640 CG ARG A 108 18.968 2.359 -12.418 1.00 0.00 C ATOM 1641 CD ARG A 108 19.283 3.809 -12.768 1.00 0.00 C ATOM 1642 NE ARG A 108 19.759 3.896 -14.186 1.00 0.00 N ATOM 1643 CZ ARG A 108 20.811 3.246 -14.607 1.00 0.00 C ATOM 1644 NH1 ARG A 108 21.580 2.600 -13.768 1.00 0.00 N ATOM 1645 NH2 ARG A 108 21.112 3.275 -15.877 1.00 0.00 N ATOM 0 H ARG A 108 16.395 1.084 -12.297 1.00 0.00 H new ATOM 0 HA ARG A 108 18.775 0.270 -10.800 1.00 0.00 H new ATOM 0 HB2 ARG A 108 17.289 2.909 -11.172 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.802 2.757 -10.300 1.00 0.00 H new ATOM 0 HG2 ARG A 108 19.890 1.783 -12.336 1.00 0.00 H new ATOM 0 HG3 ARG A 108 18.376 1.901 -13.210 1.00 0.00 H new ATOM 0 HD2 ARG A 108 18.395 4.426 -12.634 1.00 0.00 H new ATOM 0 HD3 ARG A 108 20.046 4.198 -12.094 1.00 0.00 H new ATOM 0 HE ARG A 108 19.245 4.482 -14.844 1.00 0.00 H new ATOM 0 HH11 ARG A 108 21.361 2.600 -12.772 1.00 0.00 H new ATOM 0 HH12 ARG A 108 22.398 2.097 -14.110 1.00 0.00 H new ATOM 0 HH21 ARG A 108 20.528 3.801 -16.528 1.00 0.00 H new ATOM 0 HH22 ARG A 108 21.931 2.772 -16.219 1.00 0.00 H new ATOM 1659 N GLU A 109 17.769 1.570 -8.444 1.00 0.00 N ATOM 1660 CA GLU A 109 17.286 1.568 -7.020 1.00 0.00 C ATOM 1661 C GLU A 109 15.847 1.044 -6.892 1.00 0.00 C ATOM 1662 O GLU A 109 15.620 0.014 -6.288 1.00 0.00 O ATOM 1663 CB GLU A 109 17.344 3.000 -6.472 1.00 0.00 C ATOM 1664 CG GLU A 109 18.791 3.498 -6.451 1.00 0.00 C ATOM 1665 CD GLU A 109 19.597 2.659 -5.462 1.00 0.00 C ATOM 1666 OE1 GLU A 109 19.241 2.658 -4.296 1.00 0.00 O ATOM 1667 OE2 GLU A 109 20.548 2.026 -5.888 1.00 0.00 O ATOM 0 H GLU A 109 18.516 2.240 -8.628 1.00 0.00 H new ATOM 0 HA GLU A 109 17.934 0.901 -6.451 1.00 0.00 H new ATOM 0 HB2 GLU A 109 16.734 3.659 -7.090 1.00 0.00 H new ATOM 0 HB3 GLU A 109 16.927 3.030 -5.466 1.00 0.00 H new ATOM 0 HG2 GLU A 109 19.227 3.426 -7.447 1.00 0.00 H new ATOM 0 HG3 GLU A 109 18.822 4.549 -6.164 1.00 0.00 H new ATOM 1674 N TYR A 110 14.873 1.737 -7.437 1.00 0.00 N ATOM 1675 CA TYR A 110 13.448 1.265 -7.324 1.00 0.00 C ATOM 1676 C TYR A 110 12.791 1.268 -8.704 1.00 0.00 C ATOM 1677 O TYR A 110 12.876 2.230 -9.436 1.00 0.00 O ATOM 1678 CB TYR A 110 12.675 2.207 -6.401 1.00 0.00 C ATOM 1679 CG TYR A 110 13.186 2.060 -4.988 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.612 1.119 -4.120 1.00 0.00 C ATOM 1681 CD2 TYR A 110 14.240 2.866 -4.547 1.00 0.00 C ATOM 1682 CE1 TYR A 110 13.099 0.987 -2.812 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.727 2.733 -3.243 1.00 0.00 C ATOM 1684 CZ TYR A 110 14.157 1.794 -2.375 1.00 0.00 C ATOM 1685 OH TYR A 110 14.644 1.662 -1.088 1.00 0.00 O ATOM 0 H TYR A 110 15.000 2.607 -7.954 1.00 0.00 H new ATOM 0 HA TYR A 110 13.436 0.254 -6.918 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.792 3.238 -6.736 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.610 1.978 -6.439 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.796 0.497 -4.459 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.679 3.593 -5.215 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.659 0.264 -2.142 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.543 3.355 -2.905 1.00 0.00 H new ATOM 0 HH TYR A 110 15.378 2.296 -0.949 1.00 0.00 H new ATOM 1695 N ASN A 111 12.129 0.201 -9.063 1.00 0.00 N ATOM 1696 CA ASN A 111 11.458 0.142 -10.397 1.00 0.00 C ATOM 1697 C ASN A 111 9.985 0.529 -10.251 1.00 0.00 C ATOM 1698 O ASN A 111 9.211 -0.168 -9.626 1.00 0.00 O ATOM 1699 CB ASN A 111 11.553 -1.283 -10.935 1.00 0.00 C ATOM 1700 CG ASN A 111 11.073 -1.321 -12.381 1.00 0.00 C ATOM 1701 OD1 ASN A 111 10.703 -0.307 -12.942 1.00 0.00 O ATOM 1702 ND2 ASN A 111 11.067 -2.460 -13.013 1.00 0.00 N ATOM 0 H ASN A 111 12.023 -0.636 -8.489 1.00 0.00 H new ATOM 0 HA ASN A 111 11.946 0.834 -11.083 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.582 -1.637 -10.874 1.00 0.00 H new ATOM 0 HB3 ASN A 111 10.949 -1.953 -10.324 1.00 0.00 H new ATOM 0 HD21 ASN A 111 10.751 -2.504 -13.982 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.378 -3.308 -12.539 1.00 0.00 H new ATOM 1709 N LEU A 112 9.589 1.637 -10.824 1.00 0.00 N ATOM 1710 CA LEU A 112 8.163 2.060 -10.715 1.00 0.00 C ATOM 1711 C LEU A 112 7.270 1.110 -11.521 1.00 0.00 C ATOM 1712 O LEU A 112 6.187 0.756 -11.099 1.00 0.00 O ATOM 1713 CB LEU A 112 8.020 3.493 -11.255 1.00 0.00 C ATOM 1714 CG LEU A 112 6.558 3.956 -11.167 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.093 3.951 -9.700 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.448 5.372 -11.752 1.00 0.00 C ATOM 0 H LEU A 112 10.189 2.264 -11.360 1.00 0.00 H new ATOM 0 HA LEU A 112 7.854 2.029 -9.670 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.657 4.169 -10.684 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.359 3.534 -12.290 1.00 0.00 H new ATOM 0 HG LEU A 112 5.922 3.277 -11.734 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.055 4.281 -9.646 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.175 2.942 -9.296 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.719 4.627 -9.118 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.413 5.710 -11.694 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.084 6.051 -11.184 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.769 5.361 -12.794 1.00 0.00 H new ATOM 1728 N HIS A 113 7.705 0.700 -12.680 1.00 0.00 N ATOM 1729 CA HIS A 113 6.870 -0.218 -13.505 1.00 0.00 C ATOM 1730 C HIS A 113 6.597 -1.512 -12.734 1.00 0.00 C ATOM 1731 O HIS A 113 5.497 -2.026 -12.736 1.00 0.00 O ATOM 1732 CB HIS A 113 7.609 -0.550 -14.798 1.00 0.00 C ATOM 1733 CG HIS A 113 6.749 -1.446 -15.643 1.00 0.00 C ATOM 1734 ND1 HIS A 113 6.545 -2.782 -15.338 1.00 0.00 N ATOM 1735 CD2 HIS A 113 6.017 -1.203 -16.776 1.00 0.00 C ATOM 1736 CE1 HIS A 113 5.714 -3.286 -16.269 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.364 -2.365 -17.169 1.00 0.00 N ATOM 0 H HIS A 113 8.601 0.960 -13.091 1.00 0.00 H new ATOM 0 HA HIS A 113 5.923 0.270 -13.734 1.00 0.00 H new ATOM 0 HB2 HIS A 113 7.845 0.365 -15.341 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.556 -1.041 -14.574 1.00 0.00 H new ATOM 0 HD1 HIS A 113 6.950 -3.290 -14.552 1.00 0.00 H new ATOM 0 HD2 HIS A 113 5.957 -0.253 -17.286 1.00 0.00 H new ATOM 0 HE1 HIS A 113 5.372 -4.310 -16.286 1.00 0.00 H new ATOM 1745 N ARG A 114 7.592 -2.047 -12.080 1.00 0.00 N ATOM 1746 CA ARG A 114 7.388 -3.314 -11.321 1.00 0.00 C ATOM 1747 C ARG A 114 6.311 -3.107 -10.258 1.00 0.00 C ATOM 1748 O ARG A 114 5.454 -3.948 -10.053 1.00 0.00 O ATOM 1749 CB ARG A 114 8.697 -3.717 -10.644 1.00 0.00 C ATOM 1750 CG ARG A 114 8.546 -5.123 -10.059 1.00 0.00 C ATOM 1751 CD ARG A 114 9.854 -5.552 -9.388 1.00 0.00 C ATOM 1752 NE ARG A 114 9.842 -7.038 -9.176 1.00 0.00 N ATOM 1753 CZ ARG A 114 8.886 -7.625 -8.512 1.00 0.00 C ATOM 1754 NH1 ARG A 114 8.019 -6.919 -7.841 1.00 0.00 N ATOM 1755 NH2 ARG A 114 8.830 -8.928 -8.474 1.00 0.00 N ATOM 0 H ARG A 114 8.536 -1.662 -12.038 1.00 0.00 H new ATOM 0 HA ARG A 114 7.074 -4.100 -12.007 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.515 -3.695 -11.364 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.947 -3.007 -9.856 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.733 -5.139 -9.333 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.283 -5.828 -10.848 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.704 -5.269 -10.009 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.972 -5.038 -8.434 1.00 0.00 H new ATOM 0 HE ARG A 114 10.600 -7.602 -9.561 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.086 -5.901 -7.834 1.00 0.00 H new ATOM 0 HH12 ARG A 114 7.273 -7.385 -7.324 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.533 -9.483 -8.963 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.084 -9.391 -7.956 1.00 0.00 H new ATOM 1769 N VAL A 115 6.335 -1.988 -9.592 1.00 0.00 N ATOM 1770 CA VAL A 115 5.302 -1.721 -8.559 1.00 0.00 C ATOM 1771 C VAL A 115 3.966 -1.489 -9.261 1.00 0.00 C ATOM 1772 O VAL A 115 2.931 -1.942 -8.814 1.00 0.00 O ATOM 1773 CB VAL A 115 5.693 -0.475 -7.751 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.522 -0.043 -6.858 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.906 -0.801 -6.871 1.00 0.00 C ATOM 0 H VAL A 115 7.025 -1.248 -9.719 1.00 0.00 H new ATOM 0 HA VAL A 115 5.221 -2.569 -7.878 1.00 0.00 H new ATOM 0 HB VAL A 115 5.940 0.335 -8.438 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.806 0.841 -6.288 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.657 0.189 -7.479 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.270 -0.852 -6.172 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.186 0.082 -6.296 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.653 -1.613 -6.189 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.742 -1.104 -7.501 1.00 0.00 H new ATOM 1785 N ALA A 116 3.982 -0.797 -10.369 1.00 0.00 N ATOM 1786 CA ALA A 116 2.712 -0.547 -11.103 1.00 0.00 C ATOM 1787 C ALA A 116 2.101 -1.894 -11.514 1.00 0.00 C ATOM 1788 O ALA A 116 0.907 -2.100 -11.421 1.00 0.00 O ATOM 1789 CB ALA A 116 2.999 0.310 -12.341 1.00 0.00 C ATOM 0 H ALA A 116 4.818 -0.396 -10.795 1.00 0.00 H new ATOM 0 HA ALA A 116 2.007 -0.014 -10.465 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.069 0.494 -12.880 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.434 1.261 -12.033 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.698 -0.214 -12.992 1.00 0.00 H new ATOM 1795 N ALA A 117 2.917 -2.817 -11.951 1.00 0.00 N ATOM 1796 CA ALA A 117 2.396 -4.157 -12.353 1.00 0.00 C ATOM 1797 C ALA A 117 1.713 -4.810 -11.153 1.00 0.00 C ATOM 1798 O ALA A 117 0.697 -5.463 -11.283 1.00 0.00 O ATOM 1799 CB ALA A 117 3.554 -5.048 -12.812 1.00 0.00 C ATOM 0 H ALA A 117 3.926 -2.700 -12.047 1.00 0.00 H new ATOM 0 HA ALA A 117 1.684 -4.036 -13.170 1.00 0.00 H new ATOM 0 HB1 ALA A 117 3.168 -6.025 -13.104 1.00 0.00 H new ATOM 0 HB2 ALA A 117 4.053 -4.586 -13.663 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.266 -5.169 -11.996 1.00 0.00 H new ATOM 1805 N HIS A 118 2.271 -4.653 -9.984 1.00 0.00 N ATOM 1806 CA HIS A 118 1.653 -5.278 -8.786 1.00 0.00 C ATOM 1807 C HIS A 118 0.334 -4.565 -8.454 1.00 0.00 C ATOM 1808 O HIS A 118 -0.687 -5.198 -8.262 1.00 0.00 O ATOM 1809 CB HIS A 118 2.622 -5.159 -7.598 1.00 0.00 C ATOM 1810 CG HIS A 118 2.110 -5.958 -6.426 1.00 0.00 C ATOM 1811 ND1 HIS A 118 2.904 -6.873 -5.747 1.00 0.00 N ATOM 1812 CD2 HIS A 118 0.893 -5.981 -5.790 1.00 0.00 C ATOM 1813 CE1 HIS A 118 2.158 -7.397 -4.755 1.00 0.00 C ATOM 1814 NE2 HIS A 118 0.926 -6.888 -4.740 1.00 0.00 N ATOM 0 H HIS A 118 3.124 -4.121 -9.809 1.00 0.00 H new ATOM 0 HA HIS A 118 1.448 -6.330 -8.985 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.610 -5.517 -7.888 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.733 -4.113 -7.313 1.00 0.00 H new ATOM 0 HD1 HIS A 118 3.874 -7.106 -5.960 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.038 -5.382 -6.066 1.00 0.00 H new ATOM 0 HE1 HIS A 118 2.515 -8.139 -4.057 1.00 0.00 H new ATOM 1822 N GLU A 119 0.341 -3.260 -8.376 1.00 0.00 N ATOM 1823 CA GLU A 119 -0.916 -2.525 -8.033 1.00 0.00 C ATOM 1824 C GLU A 119 -1.999 -2.815 -9.071 1.00 0.00 C ATOM 1825 O GLU A 119 -3.154 -2.987 -8.740 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.645 -1.021 -7.999 1.00 0.00 C ATOM 1827 CG GLU A 119 0.228 -0.689 -6.789 1.00 0.00 C ATOM 1828 CD GLU A 119 0.475 0.819 -6.740 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -0.330 1.548 -7.296 1.00 0.00 O ATOM 1830 OE2 GLU A 119 1.459 1.219 -6.140 1.00 0.00 O ATOM 0 H GLU A 119 1.159 -2.672 -8.534 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.257 -2.860 -7.053 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.147 -0.709 -8.917 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.585 -0.472 -7.944 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.261 -1.019 -5.872 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.176 -1.222 -6.854 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.640 -2.873 -10.320 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.658 -3.157 -11.367 1.00 0.00 C ATOM 1839 C LEU A 120 -3.252 -4.546 -11.115 1.00 0.00 C ATOM 1840 O LEU A 120 -4.438 -4.761 -11.263 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.995 -3.110 -12.744 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.578 -1.663 -13.075 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -0.581 -1.678 -14.235 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -2.803 -0.817 -13.482 1.00 0.00 C ATOM 0 H LEU A 120 -0.689 -2.737 -10.662 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.452 -2.411 -11.332 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.122 -3.762 -12.760 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.684 -3.482 -13.502 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.124 -1.223 -12.187 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.284 -0.657 -14.472 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.299 -2.256 -13.951 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.047 -2.133 -15.109 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.483 0.200 -13.711 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.272 -1.256 -14.362 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.520 -0.796 -12.661 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.433 -5.493 -10.733 1.00 0.00 N ATOM 1857 CA GLY A 121 -2.949 -6.867 -10.471 1.00 0.00 C ATOM 1858 C GLY A 121 -4.017 -6.808 -9.378 1.00 0.00 C ATOM 1859 O GLY A 121 -5.038 -7.461 -9.465 1.00 0.00 O ATOM 0 H GLY A 121 -1.430 -5.372 -10.592 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.370 -7.290 -11.383 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.133 -7.521 -10.163 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.809 -6.015 -8.362 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.840 -5.914 -7.292 1.00 0.00 C ATOM 1865 C HIS A 122 -6.118 -5.372 -7.926 1.00 0.00 C ATOM 1866 O HIS A 122 -7.213 -5.792 -7.607 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.378 -4.960 -6.187 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.247 -5.588 -5.421 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.133 -6.959 -5.261 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -2.167 -5.044 -4.773 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.018 -7.192 -4.545 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.392 -6.058 -4.219 1.00 0.00 N ATOM 0 H HIS A 122 -2.978 -5.438 -8.228 1.00 0.00 H new ATOM 0 HA HIS A 122 -5.009 -6.895 -6.848 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -4.056 -4.013 -6.621 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.207 -4.737 -5.515 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -3.777 -7.664 -5.620 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.951 -3.988 -4.703 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -1.671 -8.176 -4.268 1.00 0.00 H new ATOM 1880 N SER A 123 -5.978 -4.443 -8.833 1.00 0.00 N ATOM 1881 CA SER A 123 -7.174 -3.869 -9.506 1.00 0.00 C ATOM 1882 C SER A 123 -7.780 -4.935 -10.418 1.00 0.00 C ATOM 1883 O SER A 123 -8.958 -4.915 -10.713 1.00 0.00 O ATOM 1884 CB SER A 123 -6.761 -2.643 -10.328 1.00 0.00 C ATOM 1885 OG SER A 123 -6.276 -1.638 -9.447 1.00 0.00 O ATOM 0 H SER A 123 -5.084 -4.057 -9.136 1.00 0.00 H new ATOM 0 HA SER A 123 -7.911 -3.560 -8.765 1.00 0.00 H new ATOM 0 HB2 SER A 123 -5.991 -2.915 -11.049 1.00 0.00 H new ATOM 0 HB3 SER A 123 -7.611 -2.267 -10.897 1.00 0.00 H new ATOM 0 HG SER A 123 -6.008 -0.850 -9.965 1.00 0.00 H new ATOM 1891 N LEU A 124 -6.988 -5.884 -10.846 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.529 -6.966 -11.718 1.00 0.00 C ATOM 1893 C LEU A 124 -8.155 -8.050 -10.832 1.00 0.00 C ATOM 1894 O LEU A 124 -8.692 -9.029 -11.314 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.402 -7.572 -12.561 1.00 0.00 C ATOM 1896 CG LEU A 124 -5.917 -6.535 -13.593 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.675 -7.066 -14.332 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.044 -6.223 -14.608 1.00 0.00 C ATOM 0 H LEU A 124 -5.994 -5.956 -10.630 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.284 -6.554 -12.388 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.575 -7.875 -11.918 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.756 -8.469 -13.070 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.652 -5.617 -13.069 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.340 -6.326 -15.059 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.878 -7.256 -13.614 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.927 -7.993 -14.847 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.689 -5.489 -15.332 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.328 -7.138 -15.128 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.909 -5.822 -14.079 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.112 -7.867 -9.536 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.726 -8.869 -8.610 1.00 0.00 C ATOM 1912 C GLY A 125 -7.729 -9.984 -8.272 1.00 0.00 C ATOM 1913 O GLY A 125 -8.100 -11.013 -7.739 1.00 0.00 O ATOM 0 H GLY A 125 -7.678 -7.066 -9.078 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -9.048 -8.374 -7.694 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.616 -9.298 -9.070 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.471 -9.792 -8.565 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.461 -10.846 -8.247 1.00 0.00 C ATOM 1919 C LEU A 126 -5.050 -10.712 -6.775 1.00 0.00 C ATOM 1920 O LEU A 126 -4.627 -9.663 -6.333 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.234 -10.664 -9.159 1.00 0.00 C ATOM 1922 CG LEU A 126 -4.667 -10.795 -10.629 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.482 -10.476 -11.555 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.175 -12.226 -10.902 1.00 0.00 C ATOM 0 H LEU A 126 -6.098 -8.953 -9.010 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.884 -11.837 -8.415 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.781 -9.688 -8.987 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.477 -11.412 -8.923 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.473 -10.088 -10.826 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -3.797 -10.571 -12.594 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.140 -9.457 -11.371 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.668 -11.173 -11.357 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.480 -12.311 -11.945 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.378 -12.940 -10.698 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.027 -12.439 -10.256 1.00 0.00 H new ATOM 1936 N SER A 127 -5.178 -11.766 -6.006 1.00 0.00 N ATOM 1937 CA SER A 127 -4.793 -11.695 -4.562 1.00 0.00 C ATOM 1938 C SER A 127 -3.312 -12.049 -4.421 1.00 0.00 C ATOM 1939 O SER A 127 -2.698 -12.552 -5.341 1.00 0.00 O ATOM 1940 CB SER A 127 -5.630 -12.686 -3.754 1.00 0.00 C ATOM 1941 OG SER A 127 -6.990 -12.273 -3.765 1.00 0.00 O ATOM 0 H SER A 127 -5.532 -12.671 -6.316 1.00 0.00 H new ATOM 0 HA SER A 127 -4.971 -10.687 -4.188 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.539 -13.686 -4.177 1.00 0.00 H new ATOM 0 HB3 SER A 127 -5.263 -12.739 -2.729 1.00 0.00 H new ATOM 0 HG SER A 127 -7.529 -12.908 -3.249 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.731 -11.798 -3.278 1.00 0.00 N ATOM 1948 CA HIS A 128 -1.290 -12.127 -3.089 1.00 0.00 C ATOM 1949 C HIS A 128 -1.113 -13.648 -3.078 1.00 0.00 C ATOM 1950 O HIS A 128 -2.012 -14.379 -2.710 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.795 -11.549 -1.759 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.790 -10.044 -1.828 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -1.916 -9.287 -1.543 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.199 -9.142 -2.139 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -1.583 -7.992 -1.689 1.00 0.00 C ATOM 1956 NE2 HIS A 128 -0.304 -7.848 -2.051 1.00 0.00 N ATOM 0 H HIS A 128 -3.192 -11.380 -2.469 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.713 -11.695 -3.907 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.438 -11.883 -0.945 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.209 -11.916 -1.543 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -2.831 -9.647 -1.272 1.00 0.00 H new ATOM 0 HD2 HIS A 128 1.212 -9.399 -2.410 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -2.265 -7.169 -1.533 1.00 0.00 H new ATOM 1964 N SER A 129 0.044 -14.129 -3.473 1.00 0.00 N ATOM 1965 CA SER A 129 0.300 -15.608 -3.488 1.00 0.00 C ATOM 1966 C SER A 129 1.577 -15.900 -2.696 1.00 0.00 C ATOM 1967 O SER A 129 2.311 -15.003 -2.330 1.00 0.00 O ATOM 1968 CB SER A 129 0.480 -16.088 -4.936 1.00 0.00 C ATOM 1969 OG SER A 129 0.751 -17.486 -4.944 1.00 0.00 O ATOM 0 H SER A 129 0.827 -13.557 -3.788 1.00 0.00 H new ATOM 0 HA SER A 129 -0.545 -16.130 -3.039 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.420 -15.878 -5.514 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.298 -15.546 -5.411 1.00 0.00 H new ATOM 0 HG SER A 129 0.864 -17.792 -5.868 1.00 0.00 H new ATOM 1975 N THR A 130 1.844 -17.151 -2.427 1.00 0.00 N ATOM 1976 CA THR A 130 3.073 -17.519 -1.655 1.00 0.00 C ATOM 1977 C THR A 130 4.168 -17.966 -2.624 1.00 0.00 C ATOM 1978 O THR A 130 5.250 -18.341 -2.221 1.00 0.00 O ATOM 1979 CB THR A 130 2.751 -18.686 -0.717 1.00 0.00 C ATOM 1980 OG1 THR A 130 2.243 -19.772 -1.476 1.00 0.00 O ATOM 1981 CG2 THR A 130 1.707 -18.262 0.311 1.00 0.00 C ATOM 0 H THR A 130 1.262 -17.940 -2.709 1.00 0.00 H new ATOM 0 HA THR A 130 3.409 -16.655 -1.082 1.00 0.00 H new ATOM 0 HB THR A 130 3.662 -18.987 -0.199 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.038 -20.521 -0.878 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.486 -19.100 0.972 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.092 -17.428 0.898 1.00 0.00 H new ATOM 0 HG23 THR A 130 0.796 -17.954 -0.202 1.00 0.00 H new ATOM 1989 N ASP A 131 3.896 -17.942 -3.898 1.00 0.00 N ATOM 1990 CA ASP A 131 4.919 -18.384 -4.884 1.00 0.00 C ATOM 1991 C ASP A 131 5.936 -17.265 -5.097 1.00 0.00 C ATOM 1992 O ASP A 131 5.604 -16.176 -5.513 1.00 0.00 O ATOM 1993 CB ASP A 131 4.223 -18.710 -6.204 1.00 0.00 C ATOM 1994 CG ASP A 131 5.225 -19.327 -7.181 1.00 0.00 C ATOM 1995 OD1 ASP A 131 6.093 -18.605 -7.643 1.00 0.00 O ATOM 1996 OD2 ASP A 131 5.103 -20.508 -7.456 1.00 0.00 O ATOM 0 H ASP A 131 3.010 -17.635 -4.299 1.00 0.00 H new ATOM 0 HA ASP A 131 5.436 -19.269 -4.514 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.399 -19.401 -6.030 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.794 -17.804 -6.633 1.00 0.00 H new ATOM 2001 N ILE A 132 7.174 -17.522 -4.800 1.00 0.00 N ATOM 2002 CA ILE A 132 8.219 -16.477 -4.970 1.00 0.00 C ATOM 2003 C ILE A 132 8.294 -16.031 -6.442 1.00 0.00 C ATOM 2004 O ILE A 132 8.471 -14.866 -6.736 1.00 0.00 O ATOM 2005 CB ILE A 132 9.566 -17.047 -4.519 1.00 0.00 C ATOM 2006 CG1 ILE A 132 9.546 -17.255 -2.999 1.00 0.00 C ATOM 2007 CG2 ILE A 132 10.687 -16.071 -4.883 1.00 0.00 C ATOM 2008 CD1 ILE A 132 10.768 -18.076 -2.578 1.00 0.00 C ATOM 0 H ILE A 132 7.511 -18.416 -4.444 1.00 0.00 H new ATOM 0 HA ILE A 132 7.968 -15.607 -4.364 1.00 0.00 H new ATOM 0 HB ILE A 132 9.741 -18.000 -5.018 1.00 0.00 H new ATOM 0 HG12 ILE A 132 9.549 -16.291 -2.490 1.00 0.00 H new ATOM 0 HG13 ILE A 132 8.631 -17.768 -2.704 1.00 0.00 H new ATOM 0 HG21 ILE A 132 11.644 -16.480 -4.560 1.00 0.00 H new ATOM 0 HG22 ILE A 132 10.702 -15.920 -5.962 1.00 0.00 H new ATOM 0 HG23 ILE A 132 10.514 -15.117 -4.386 1.00 0.00 H new ATOM 0 HD11 ILE A 132 10.753 -18.223 -1.498 1.00 0.00 H new ATOM 0 HD12 ILE A 132 10.745 -19.045 -3.077 1.00 0.00 H new ATOM 0 HD13 ILE A 132 11.677 -17.545 -2.859 1.00 0.00 H new ATOM 2020 N GLY A 133 8.191 -16.951 -7.366 1.00 0.00 N ATOM 2021 CA GLY A 133 8.287 -16.581 -8.813 1.00 0.00 C ATOM 2022 C GLY A 133 7.086 -15.735 -9.244 1.00 0.00 C ATOM 2023 O GLY A 133 7.019 -15.269 -10.365 1.00 0.00 O ATOM 0 H GLY A 133 8.044 -17.944 -7.183 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.209 -16.027 -8.990 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.337 -17.485 -9.421 1.00 0.00 H new ATOM 2027 N ALA A 134 6.141 -15.518 -8.372 1.00 0.00 N ATOM 2028 CA ALA A 134 4.962 -14.683 -8.750 1.00 0.00 C ATOM 2029 C ALA A 134 5.315 -13.200 -8.566 1.00 0.00 C ATOM 2030 O ALA A 134 6.152 -12.853 -7.758 1.00 0.00 O ATOM 2031 CB ALA A 134 3.769 -15.034 -7.858 1.00 0.00 C ATOM 0 H ALA A 134 6.132 -15.880 -7.418 1.00 0.00 H new ATOM 0 HA ALA A 134 4.701 -14.876 -9.791 1.00 0.00 H new ATOM 0 HB1 ALA A 134 2.912 -14.422 -8.139 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.519 -16.087 -7.983 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.025 -14.843 -6.816 1.00 0.00 H new ATOM 2037 N LEU A 135 4.670 -12.322 -9.291 1.00 0.00 N ATOM 2038 CA LEU A 135 4.956 -10.863 -9.130 1.00 0.00 C ATOM 2039 C LEU A 135 4.466 -10.412 -7.756 1.00 0.00 C ATOM 2040 O LEU A 135 4.922 -9.427 -7.213 1.00 0.00 O ATOM 2041 CB LEU A 135 4.227 -10.057 -10.211 1.00 0.00 C ATOM 2042 CG LEU A 135 4.871 -10.303 -11.579 1.00 0.00 C ATOM 2043 CD1 LEU A 135 3.998 -9.659 -12.663 1.00 0.00 C ATOM 2044 CD2 LEU A 135 6.292 -9.696 -11.618 1.00 0.00 C ATOM 0 H LEU A 135 3.959 -12.551 -9.986 1.00 0.00 H new ATOM 0 HA LEU A 135 6.029 -10.695 -9.224 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.175 -10.341 -10.240 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.263 -8.995 -9.970 1.00 0.00 H new ATOM 0 HG LEU A 135 4.949 -11.376 -11.756 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.448 -9.829 -13.641 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.003 -10.103 -12.640 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.922 -8.587 -12.480 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.739 -9.878 -12.596 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.234 -8.622 -11.440 1.00 0.00 H new ATOM 0 HD23 LEU A 135 6.907 -10.159 -10.846 1.00 0.00 H new ATOM 2056 N MET A 136 3.525 -11.122 -7.202 1.00 0.00 N ATOM 2057 CA MET A 136 2.981 -10.738 -5.869 1.00 0.00 C ATOM 2058 C MET A 136 3.989 -11.092 -4.773 1.00 0.00 C ATOM 2059 O MET A 136 3.706 -11.888 -3.902 1.00 0.00 O ATOM 2060 CB MET A 136 1.681 -11.517 -5.617 1.00 0.00 C ATOM 2061 CG MET A 136 0.520 -10.845 -6.344 1.00 0.00 C ATOM 2062 SD MET A 136 0.927 -10.708 -8.099 1.00 0.00 S ATOM 2063 CE MET A 136 -0.231 -9.381 -8.491 1.00 0.00 C ATOM 0 H MET A 136 3.107 -11.955 -7.616 1.00 0.00 H new ATOM 0 HA MET A 136 2.790 -9.665 -5.853 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.791 -12.545 -5.962 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.475 -11.560 -4.548 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.393 -11.426 -6.213 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.333 -9.857 -5.923 1.00 0.00 H new ATOM 0 HE1 MET A 136 -0.150 -9.128 -9.548 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.247 -9.709 -8.273 1.00 0.00 H new ATOM 0 HE3 MET A 136 0.004 -8.503 -7.889 1.00 0.00 H new ATOM 2073 N TYR A 137 5.157 -10.508 -4.790 1.00 0.00 N ATOM 2074 CA TYR A 137 6.144 -10.835 -3.721 1.00 0.00 C ATOM 2075 C TYR A 137 5.625 -10.196 -2.406 1.00 0.00 C ATOM 2076 O TYR A 137 5.392 -9.003 -2.378 1.00 0.00 O ATOM 2077 CB TYR A 137 7.511 -10.231 -4.090 1.00 0.00 C ATOM 2078 CG TYR A 137 8.645 -10.983 -3.391 1.00 0.00 C ATOM 2079 CD1 TYR A 137 8.716 -11.056 -1.988 1.00 0.00 C ATOM 2080 CD2 TYR A 137 9.639 -11.603 -4.164 1.00 0.00 C ATOM 2081 CE1 TYR A 137 9.774 -11.743 -1.371 1.00 0.00 C ATOM 2082 CE2 TYR A 137 10.691 -12.288 -3.546 1.00 0.00 C ATOM 2083 CZ TYR A 137 10.760 -12.357 -2.151 1.00 0.00 C ATOM 2084 OH TYR A 137 11.803 -13.032 -1.546 1.00 0.00 O ATOM 0 H TYR A 137 5.467 -9.830 -5.486 1.00 0.00 H new ATOM 0 HA TYR A 137 6.258 -11.913 -3.606 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.652 -10.273 -5.170 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.537 -9.179 -3.806 1.00 0.00 H new ATOM 0 HD1 TYR A 137 7.956 -10.583 -1.384 1.00 0.00 H new ATOM 0 HD2 TYR A 137 9.592 -11.551 -5.242 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.827 -11.797 -0.294 1.00 0.00 H new ATOM 0 HE2 TYR A 137 11.451 -12.764 -4.147 1.00 0.00 H new ATOM 0 HH TYR A 137 12.397 -13.399 -2.233 1.00 0.00 H new ATOM 2094 N PRO A 138 5.431 -10.942 -1.327 1.00 0.00 N ATOM 2095 CA PRO A 138 4.924 -10.326 -0.056 1.00 0.00 C ATOM 2096 C PRO A 138 5.727 -9.083 0.391 1.00 0.00 C ATOM 2097 O PRO A 138 5.404 -8.448 1.376 1.00 0.00 O ATOM 2098 CB PRO A 138 5.053 -11.484 0.955 1.00 0.00 C ATOM 2099 CG PRO A 138 5.359 -12.781 0.177 1.00 0.00 C ATOM 2100 CD PRO A 138 5.684 -12.415 -1.284 1.00 0.00 C ATOM 0 HA PRO A 138 3.910 -9.941 -0.161 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.848 -11.275 1.671 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.131 -11.593 1.526 1.00 0.00 H new ATOM 0 HG2 PRO A 138 6.200 -13.305 0.631 1.00 0.00 H new ATOM 0 HG3 PRO A 138 4.504 -13.456 0.216 1.00 0.00 H new ATOM 0 HD2 PRO A 138 6.716 -12.655 -1.540 1.00 0.00 H new ATOM 0 HD3 PRO A 138 5.048 -12.954 -1.986 1.00 0.00 H new ATOM 2108 N SER A 139 6.755 -8.730 -0.330 1.00 0.00 N ATOM 2109 CA SER A 139 7.565 -7.533 0.041 1.00 0.00 C ATOM 2110 C SER A 139 8.408 -7.109 -1.160 1.00 0.00 C ATOM 2111 O SER A 139 8.435 -7.776 -2.175 1.00 0.00 O ATOM 2112 CB SER A 139 8.488 -7.865 1.214 1.00 0.00 C ATOM 2113 OG SER A 139 7.702 -8.059 2.379 1.00 0.00 O ATOM 0 H SER A 139 7.072 -9.222 -1.166 1.00 0.00 H new ATOM 0 HA SER A 139 6.896 -6.723 0.333 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.066 -8.763 0.996 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.202 -7.057 1.372 1.00 0.00 H new ATOM 0 HG SER A 139 6.767 -7.842 2.183 1.00 0.00 H new ATOM 2119 N TYR A 140 9.102 -6.009 -1.054 1.00 0.00 N ATOM 2120 CA TYR A 140 9.953 -5.544 -2.189 1.00 0.00 C ATOM 2121 C TYR A 140 11.325 -6.215 -2.088 1.00 0.00 C ATOM 2122 O TYR A 140 11.949 -6.208 -1.046 1.00 0.00 O ATOM 2123 CB TYR A 140 10.120 -4.023 -2.111 1.00 0.00 C ATOM 2124 CG TYR A 140 11.023 -3.559 -3.228 1.00 0.00 C ATOM 2125 CD1 TYR A 140 10.517 -3.428 -4.526 1.00 0.00 C ATOM 2126 CD2 TYR A 140 12.367 -3.266 -2.969 1.00 0.00 C ATOM 2127 CE1 TYR A 140 11.353 -3.002 -5.566 1.00 0.00 C ATOM 2128 CE2 TYR A 140 13.204 -2.841 -4.008 1.00 0.00 C ATOM 2129 CZ TYR A 140 12.696 -2.709 -5.307 1.00 0.00 C ATOM 2130 OH TYR A 140 13.522 -2.290 -6.330 1.00 0.00 O ATOM 0 H TYR A 140 9.117 -5.410 -0.229 1.00 0.00 H new ATOM 0 HA TYR A 140 9.483 -5.806 -3.137 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.148 -3.535 -2.188 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.543 -3.742 -1.146 1.00 0.00 H new ATOM 0 HD1 TYR A 140 9.480 -3.656 -4.726 1.00 0.00 H new ATOM 0 HD2 TYR A 140 12.758 -3.368 -1.968 1.00 0.00 H new ATOM 0 HE1 TYR A 140 10.961 -2.900 -6.567 1.00 0.00 H new ATOM 0 HE2 TYR A 140 14.241 -2.615 -3.808 1.00 0.00 H new ATOM 0 HH TYR A 140 14.118 -1.585 -6.001 1.00 0.00 H new ATOM 2140 N THR A 141 11.797 -6.805 -3.154 1.00 0.00 N ATOM 2141 CA THR A 141 13.126 -7.485 -3.105 1.00 0.00 C ATOM 2142 C THR A 141 13.759 -7.499 -4.497 1.00 0.00 C ATOM 2143 O THR A 141 13.119 -7.204 -5.486 1.00 0.00 O ATOM 2144 CB THR A 141 12.942 -8.931 -2.642 1.00 0.00 C ATOM 2145 OG1 THR A 141 12.008 -9.574 -3.495 1.00 0.00 O ATOM 2146 CG2 THR A 141 12.429 -8.963 -1.203 1.00 0.00 C ATOM 0 H THR A 141 11.321 -6.846 -4.055 1.00 0.00 H new ATOM 0 HA THR A 141 13.771 -6.945 -2.412 1.00 0.00 H new ATOM 0 HB THR A 141 13.901 -9.448 -2.684 1.00 0.00 H new ATOM 0 HG1 THR A 141 11.757 -10.440 -3.111 1.00 0.00 H new ATOM 0 HG21 THR A 141 12.302 -9.998 -0.885 1.00 0.00 H new ATOM 0 HG22 THR A 141 13.147 -8.468 -0.550 1.00 0.00 H new ATOM 0 HG23 THR A 141 11.471 -8.446 -1.147 1.00 0.00 H new ATOM 2154 N PHE A 142 15.014 -7.853 -4.574 1.00 0.00 N ATOM 2155 CA PHE A 142 15.714 -7.901 -5.891 1.00 0.00 C ATOM 2156 C PHE A 142 14.998 -8.879 -6.833 1.00 0.00 C ATOM 2157 O PHE A 142 14.786 -10.031 -6.508 1.00 0.00 O ATOM 2158 CB PHE A 142 17.158 -8.375 -5.661 1.00 0.00 C ATOM 2159 CG PHE A 142 17.861 -8.566 -6.984 1.00 0.00 C ATOM 2160 CD1 PHE A 142 17.791 -9.802 -7.636 1.00 0.00 C ATOM 2161 CD2 PHE A 142 18.586 -7.512 -7.556 1.00 0.00 C ATOM 2162 CE1 PHE A 142 18.441 -9.985 -8.862 1.00 0.00 C ATOM 2163 CE2 PHE A 142 19.237 -7.697 -8.783 1.00 0.00 C ATOM 2164 CZ PHE A 142 19.163 -8.934 -9.435 1.00 0.00 C ATOM 0 H PHE A 142 15.590 -8.113 -3.773 1.00 0.00 H new ATOM 0 HA PHE A 142 15.710 -6.910 -6.345 1.00 0.00 H new ATOM 0 HB2 PHE A 142 17.696 -7.645 -5.057 1.00 0.00 H new ATOM 0 HB3 PHE A 142 17.157 -9.311 -5.103 1.00 0.00 H new ATOM 0 HD1 PHE A 142 17.235 -10.615 -7.193 1.00 0.00 H new ATOM 0 HD2 PHE A 142 18.643 -6.559 -7.052 1.00 0.00 H new ATOM 0 HE1 PHE A 142 18.385 -10.939 -9.366 1.00 0.00 H new ATOM 0 HE2 PHE A 142 19.796 -6.886 -9.226 1.00 0.00 H new ATOM 0 HZ PHE A 142 19.664 -9.076 -10.381 1.00 0.00 H new ATOM 2174 N SER A 143 14.629 -8.419 -8.007 1.00 0.00 N ATOM 2175 CA SER A 143 13.929 -9.297 -9.000 1.00 0.00 C ATOM 2176 C SER A 143 14.639 -9.183 -10.350 1.00 0.00 C ATOM 2177 O SER A 143 15.085 -8.120 -10.733 1.00 0.00 O ATOM 2178 CB SER A 143 12.484 -8.825 -9.159 1.00 0.00 C ATOM 2179 OG SER A 143 11.832 -8.870 -7.897 1.00 0.00 O ATOM 0 H SER A 143 14.785 -7.462 -8.322 1.00 0.00 H new ATOM 0 HA SER A 143 13.944 -10.331 -8.654 1.00 0.00 H new ATOM 0 HB2 SER A 143 12.463 -7.810 -9.556 1.00 0.00 H new ATOM 0 HB3 SER A 143 11.959 -9.458 -9.875 1.00 0.00 H new ATOM 0 HG SER A 143 11.667 -7.957 -7.581 1.00 0.00 H new ATOM 2185 N GLY A 144 14.745 -10.258 -11.083 1.00 0.00 N ATOM 2186 CA GLY A 144 15.418 -10.179 -12.410 1.00 0.00 C ATOM 2187 C GLY A 144 14.602 -9.257 -13.315 1.00 0.00 C ATOM 2188 O GLY A 144 14.303 -8.136 -12.959 1.00 0.00 O ATOM 0 H GLY A 144 14.397 -11.181 -10.823 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.433 -9.798 -12.298 1.00 0.00 H new ATOM 0 HA3 GLY A 144 15.498 -11.171 -12.854 1.00 0.00 H new ATOM 2192 N ASP A 145 14.227 -9.711 -14.477 1.00 0.00 N ATOM 2193 CA ASP A 145 13.426 -8.841 -15.379 1.00 0.00 C ATOM 2194 C ASP A 145 11.963 -8.898 -14.961 1.00 0.00 C ATOM 2195 O ASP A 145 11.512 -9.850 -14.355 1.00 0.00 O ATOM 2196 CB ASP A 145 13.549 -9.333 -16.815 1.00 0.00 C ATOM 2197 CG ASP A 145 14.969 -9.085 -17.316 1.00 0.00 C ATOM 2198 OD1 ASP A 145 15.656 -8.276 -16.713 1.00 0.00 O ATOM 2199 OD2 ASP A 145 15.347 -9.708 -18.292 1.00 0.00 O ATOM 0 H ASP A 145 14.439 -10.641 -14.839 1.00 0.00 H new ATOM 0 HA ASP A 145 13.796 -7.818 -15.312 1.00 0.00 H new ATOM 0 HB2 ASP A 145 13.313 -10.396 -16.868 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.831 -8.815 -17.451 1.00 0.00 H new ATOM 2204 N VAL A 146 11.216 -7.884 -15.281 1.00 0.00 N ATOM 2205 CA VAL A 146 9.778 -7.872 -14.907 1.00 0.00 C ATOM 2206 C VAL A 146 8.959 -8.545 -16.010 1.00 0.00 C ATOM 2207 O VAL A 146 8.808 -8.018 -17.097 1.00 0.00 O ATOM 2208 CB VAL A 146 9.319 -6.425 -14.737 1.00 0.00 C ATOM 2209 CG1 VAL A 146 7.899 -6.401 -14.174 1.00 0.00 C ATOM 2210 CG2 VAL A 146 10.262 -5.697 -13.772 1.00 0.00 C ATOM 0 H VAL A 146 11.540 -7.060 -15.787 1.00 0.00 H new ATOM 0 HA VAL A 146 9.635 -8.414 -13.972 1.00 0.00 H new ATOM 0 HB VAL A 146 9.334 -5.926 -15.706 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.573 -5.368 -14.053 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.227 -6.916 -14.860 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.883 -6.902 -13.206 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.933 -4.665 -13.652 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.249 -6.197 -12.804 1.00 0.00 H new ATOM 0 HG23 VAL A 146 11.275 -5.711 -14.174 1.00 0.00 H new ATOM 2220 N GLN A 147 8.423 -9.705 -15.733 1.00 0.00 N ATOM 2221 CA GLN A 147 7.597 -10.430 -16.747 1.00 0.00 C ATOM 2222 C GLN A 147 6.437 -11.117 -16.033 1.00 0.00 C ATOM 2223 O GLN A 147 6.497 -11.380 -14.847 1.00 0.00 O ATOM 2224 CB GLN A 147 8.444 -11.492 -17.453 1.00 0.00 C ATOM 2225 CG GLN A 147 9.483 -10.804 -18.337 1.00 0.00 C ATOM 2226 CD GLN A 147 10.288 -11.855 -19.104 1.00 0.00 C ATOM 2227 OE1 GLN A 147 10.380 -12.992 -18.688 1.00 0.00 O ATOM 2228 NE2 GLN A 147 10.872 -11.516 -20.222 1.00 0.00 N ATOM 0 H GLN A 147 8.523 -10.186 -14.839 1.00 0.00 H new ATOM 0 HA GLN A 147 7.225 -9.720 -17.485 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.938 -12.127 -16.718 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.808 -12.139 -18.057 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.989 -10.129 -19.036 1.00 0.00 H new ATOM 0 HG3 GLN A 147 10.150 -10.197 -17.725 1.00 0.00 H new ATOM 0 HE21 GLN A 147 10.793 -10.560 -20.569 1.00 0.00 H new ATOM 0 HE22 GLN A 147 11.407 -12.207 -20.748 1.00 0.00 H new ATOM 2237 N LEU A 148 5.383 -11.420 -16.735 1.00 0.00 N ATOM 2238 CA LEU A 148 4.236 -12.093 -16.071 1.00 0.00 C ATOM 2239 C LEU A 148 4.620 -13.541 -15.769 1.00 0.00 C ATOM 2240 O LEU A 148 5.344 -14.173 -16.512 1.00 0.00 O ATOM 2241 CB LEU A 148 3.017 -12.094 -16.997 1.00 0.00 C ATOM 2242 CG LEU A 148 2.613 -10.658 -17.347 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.517 -10.698 -18.419 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.087 -9.930 -16.096 1.00 0.00 C ATOM 0 H LEU A 148 5.267 -11.233 -17.731 1.00 0.00 H new ATOM 0 HA LEU A 148 3.992 -11.560 -15.152 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.245 -12.647 -17.908 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.185 -12.605 -16.513 1.00 0.00 H new ATOM 0 HG LEU A 148 3.483 -10.119 -17.722 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.222 -9.681 -18.676 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.896 -11.201 -19.308 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.653 -11.241 -18.036 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.804 -8.911 -16.360 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.217 -10.459 -15.706 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.867 -9.904 -15.335 1.00 0.00 H new ATOM 2256 N ALA A 149 4.135 -14.071 -14.686 1.00 0.00 N ATOM 2257 CA ALA A 149 4.457 -15.476 -14.320 1.00 0.00 C ATOM 2258 C ALA A 149 3.360 -16.397 -14.849 1.00 0.00 C ATOM 2259 O ALA A 149 2.272 -15.960 -15.173 1.00 0.00 O ATOM 2260 CB ALA A 149 4.510 -15.581 -12.800 1.00 0.00 C ATOM 0 H ALA A 149 3.522 -13.586 -14.030 1.00 0.00 H new ATOM 0 HA ALA A 149 5.415 -15.766 -14.751 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.745 -16.606 -12.514 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.279 -14.911 -12.416 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.543 -15.301 -12.382 1.00 0.00 H new ATOM 2266 N GLN A 150 3.629 -17.669 -14.927 1.00 0.00 N ATOM 2267 CA GLN A 150 2.596 -18.618 -15.417 1.00 0.00 C ATOM 2268 C GLN A 150 1.386 -18.533 -14.480 1.00 0.00 C ATOM 2269 O GLN A 150 0.248 -18.556 -14.906 1.00 0.00 O ATOM 2270 CB GLN A 150 3.180 -20.037 -15.416 1.00 0.00 C ATOM 2271 CG GLN A 150 2.154 -21.033 -15.960 1.00 0.00 C ATOM 2272 CD GLN A 150 2.751 -22.444 -15.946 1.00 0.00 C ATOM 2273 OE1 GLN A 150 3.395 -22.837 -14.992 1.00 0.00 O ATOM 2274 NE2 GLN A 150 2.559 -23.228 -16.971 1.00 0.00 N ATOM 0 H GLN A 150 4.521 -18.092 -14.672 1.00 0.00 H new ATOM 0 HA GLN A 150 2.287 -18.369 -16.432 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.084 -20.066 -16.025 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.469 -20.318 -14.403 1.00 0.00 H new ATOM 0 HG2 GLN A 150 1.248 -21.004 -15.355 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.868 -20.758 -16.975 1.00 0.00 H new ATOM 0 HE21 GLN A 150 2.019 -22.898 -17.771 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.949 -24.171 -16.972 1.00 0.00 H new ATOM 2283 N ASP A 151 1.629 -18.428 -13.201 1.00 0.00 N ATOM 2284 CA ASP A 151 0.504 -18.334 -12.228 1.00 0.00 C ATOM 2285 C ASP A 151 -0.380 -17.119 -12.560 1.00 0.00 C ATOM 2286 O ASP A 151 -1.592 -17.193 -12.500 1.00 0.00 O ATOM 2287 CB ASP A 151 1.070 -18.174 -10.814 1.00 0.00 C ATOM 2288 CG ASP A 151 -0.072 -18.230 -9.799 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -1.214 -18.114 -10.217 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.212 -18.391 -8.624 1.00 0.00 O ATOM 0 H ASP A 151 2.561 -18.403 -12.788 1.00 0.00 H new ATOM 0 HA ASP A 151 -0.097 -19.242 -12.288 1.00 0.00 H new ATOM 0 HB2 ASP A 151 1.793 -18.964 -10.608 1.00 0.00 H new ATOM 0 HB3 ASP A 151 1.601 -17.226 -10.728 1.00 0.00 H new ATOM 2295 N ASP A 152 0.217 -15.999 -12.904 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.594 -14.778 -13.229 1.00 0.00 C ATOM 2297 C ASP A 152 -1.300 -14.970 -14.577 1.00 0.00 C ATOM 2298 O ASP A 152 -2.449 -14.609 -14.742 1.00 0.00 O ATOM 2299 CB ASP A 152 0.331 -13.555 -13.326 1.00 0.00 C ATOM 2300 CG ASP A 152 0.862 -13.183 -11.937 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.155 -13.413 -10.971 1.00 0.00 O ATOM 2302 OD2 ASP A 152 1.970 -12.675 -11.865 1.00 0.00 O ATOM 0 H ASP A 152 1.227 -15.878 -12.974 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.333 -14.624 -12.443 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.163 -13.771 -13.996 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -0.212 -12.712 -13.754 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.619 -15.543 -15.538 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.232 -15.775 -16.882 1.00 0.00 C ATOM 2309 C ILE A 153 -2.411 -16.752 -16.741 1.00 0.00 C ATOM 2310 O ILE A 153 -3.499 -16.511 -17.218 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.165 -16.371 -17.813 1.00 0.00 C ATOM 2312 CG1 ILE A 153 0.894 -15.306 -18.133 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -0.819 -16.844 -19.113 1.00 0.00 C ATOM 2314 CD1 ILE A 153 2.131 -15.976 -18.738 1.00 0.00 C ATOM 0 H ILE A 153 0.345 -15.863 -15.448 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.597 -14.836 -17.298 1.00 0.00 H new ATOM 0 HB ILE A 153 0.309 -17.218 -17.317 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.488 -14.573 -18.830 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.167 -14.767 -17.226 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.059 -17.266 -19.770 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.567 -17.604 -18.888 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.298 -15.999 -19.608 1.00 0.00 H new ATOM 0 HD11 ILE A 153 2.881 -15.218 -18.964 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.542 -16.692 -18.026 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.852 -16.495 -19.655 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.199 -17.855 -16.084 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.302 -18.841 -15.899 1.00 0.00 C ATOM 2328 C ASP A 154 -4.391 -18.246 -15.003 1.00 0.00 C ATOM 2329 O ASP A 154 -5.570 -18.448 -15.219 1.00 0.00 O ATOM 2330 CB ASP A 154 -2.747 -20.106 -15.248 1.00 0.00 C ATOM 2331 CG ASP A 154 -1.862 -20.851 -16.249 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -2.006 -20.604 -17.435 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -1.057 -21.656 -15.812 1.00 0.00 O ATOM 0 H ASP A 154 -1.307 -18.119 -15.665 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.731 -19.084 -16.871 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.171 -19.847 -14.360 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.565 -20.748 -14.922 1.00 0.00 H new ATOM 2338 N GLY A 155 -4.000 -17.535 -13.981 1.00 0.00 N ATOM 2339 CA GLY A 155 -5.005 -16.948 -13.052 1.00 0.00 C ATOM 2340 C GLY A 155 -5.840 -15.886 -13.775 1.00 0.00 C ATOM 2341 O GLY A 155 -7.054 -15.926 -13.759 1.00 0.00 O ATOM 0 H GLY A 155 -3.027 -17.335 -13.750 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.656 -17.733 -12.667 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.501 -16.503 -12.194 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.203 -14.932 -14.403 1.00 0.00 N ATOM 2346 CA ILE A 156 -5.969 -13.866 -15.118 1.00 0.00 C ATOM 2347 C ILE A 156 -6.762 -14.488 -16.276 1.00 0.00 C ATOM 2348 O ILE A 156 -7.895 -14.126 -16.532 1.00 0.00 O ATOM 2349 CB ILE A 156 -4.998 -12.801 -15.652 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -5.790 -11.566 -16.100 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.216 -13.353 -16.845 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.379 -10.820 -14.889 1.00 0.00 C ATOM 0 H ILE A 156 -4.188 -14.844 -14.452 1.00 0.00 H new ATOM 0 HA ILE A 156 -6.666 -13.394 -14.426 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.301 -12.529 -14.859 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.139 -10.897 -16.663 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -6.594 -11.869 -16.771 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.531 -12.590 -17.215 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -3.648 -14.230 -16.534 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -4.910 -13.633 -17.637 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -6.936 -9.949 -15.234 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.048 -11.485 -14.342 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -5.571 -10.498 -14.232 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.182 -15.424 -16.980 1.00 0.00 N ATOM 2365 CA GLN A 157 -6.921 -16.057 -18.108 1.00 0.00 C ATOM 2366 C GLN A 157 -8.120 -16.828 -17.554 1.00 0.00 C ATOM 2367 O GLN A 157 -9.192 -16.824 -18.127 1.00 0.00 O ATOM 2368 CB GLN A 157 -6.000 -17.015 -18.876 1.00 0.00 C ATOM 2369 CG GLN A 157 -4.992 -16.207 -19.701 1.00 0.00 C ATOM 2370 CD GLN A 157 -3.978 -17.151 -20.357 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -3.734 -18.237 -19.870 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -3.374 -16.777 -21.454 1.00 0.00 N ATOM 0 H GLN A 157 -5.237 -15.774 -16.824 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.265 -15.281 -18.791 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.475 -17.668 -18.179 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.590 -17.657 -19.531 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.513 -15.631 -20.466 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.475 -15.492 -19.061 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.578 -15.865 -21.863 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.698 -17.397 -21.901 1.00 0.00 H new ATOM 2381 N ALA A 158 -7.945 -17.492 -16.442 1.00 0.00 N ATOM 2382 CA ALA A 158 -9.073 -18.271 -15.849 1.00 0.00 C ATOM 2383 C ALA A 158 -10.244 -17.338 -15.530 1.00 0.00 C ATOM 2384 O ALA A 158 -11.390 -17.670 -15.762 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.607 -18.957 -14.559 1.00 0.00 C ATOM 0 H ALA A 158 -7.070 -17.529 -15.918 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.397 -19.024 -16.568 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.433 -19.524 -14.130 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.781 -19.632 -14.784 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.275 -18.203 -13.845 1.00 0.00 H new ATOM 2391 N ILE A 159 -9.977 -16.177 -14.998 1.00 0.00 N ATOM 2392 CA ILE A 159 -11.086 -15.241 -14.671 1.00 0.00 C ATOM 2393 C ILE A 159 -11.857 -14.898 -15.947 1.00 0.00 C ATOM 2394 O ILE A 159 -13.071 -14.931 -15.976 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.511 -13.964 -14.051 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -9.953 -14.282 -12.656 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -11.611 -12.905 -13.937 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -9.146 -13.090 -12.134 1.00 0.00 C ATOM 0 H ILE A 159 -9.041 -15.838 -14.777 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.763 -15.712 -13.958 1.00 0.00 H new ATOM 0 HB ILE A 159 -9.711 -13.581 -14.684 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -10.770 -14.507 -11.971 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.321 -15.169 -12.701 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.198 -11.998 -13.495 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.003 -12.680 -14.929 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.415 -13.282 -13.306 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.753 -13.322 -11.144 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.319 -12.885 -12.814 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.791 -12.213 -12.072 1.00 0.00 H new ATOM 2410 N TYR A 160 -11.161 -14.553 -17.000 1.00 0.00 N ATOM 2411 CA TYR A 160 -11.855 -14.190 -18.278 1.00 0.00 C ATOM 2412 C TYR A 160 -11.803 -15.359 -19.267 1.00 0.00 C ATOM 2413 O TYR A 160 -12.814 -15.923 -19.636 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.152 -12.979 -18.894 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.375 -11.769 -18.018 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -12.532 -10.997 -18.176 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -10.432 -11.426 -17.043 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -12.743 -9.878 -17.359 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -10.644 -10.310 -16.225 1.00 0.00 C ATOM 2420 CZ TYR A 160 -11.798 -9.536 -16.382 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.002 -8.435 -15.574 1.00 0.00 O ATOM 0 H TYR A 160 -10.143 -14.506 -17.033 1.00 0.00 H new ATOM 0 HA TYR A 160 -12.898 -13.957 -18.065 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.085 -13.177 -18.995 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.538 -12.792 -19.896 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -13.261 -11.263 -18.927 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.540 -12.023 -16.921 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.633 -9.279 -17.482 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -9.916 -10.047 -15.472 1.00 0.00 H new ATOM 0 HH TYR A 160 -12.952 -8.193 -15.584 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.630 -15.713 -19.709 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.492 -16.830 -20.686 1.00 0.00 C ATOM 2433 C GLY A 161 -9.140 -16.701 -21.393 1.00 0.00 C ATOM 2434 O GLY A 161 -8.305 -15.907 -21.005 1.00 0.00 O ATOM 0 H GLY A 161 -9.752 -15.273 -19.433 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -10.561 -17.790 -20.174 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.303 -16.798 -21.413 1.00 0.00 H new ATOM 2438 N ARG A 162 -8.913 -17.465 -22.429 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.613 -17.373 -23.160 1.00 0.00 C ATOM 2440 C ARG A 162 -7.763 -16.370 -24.301 1.00 0.00 C ATOM 2441 O ARG A 162 -8.818 -16.243 -24.889 1.00 0.00 O ATOM 2442 CB ARG A 162 -7.242 -18.755 -23.706 1.00 0.00 C ATOM 2443 CG ARG A 162 -6.881 -19.674 -22.533 1.00 0.00 C ATOM 2444 CD ARG A 162 -6.511 -21.055 -23.067 1.00 0.00 C ATOM 2445 NE ARG A 162 -7.672 -21.611 -23.805 1.00 0.00 N ATOM 2446 CZ ARG A 162 -7.504 -22.590 -24.642 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -6.314 -23.093 -24.826 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -8.530 -23.063 -25.294 1.00 0.00 N ATOM 0 H ARG A 162 -9.571 -18.149 -22.801 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.821 -17.038 -22.490 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.076 -19.174 -24.270 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.401 -18.675 -24.394 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.047 -19.254 -21.971 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.723 -19.751 -21.845 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.644 -20.985 -23.725 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.235 -21.716 -22.245 1.00 0.00 H new ATOM 0 HE ARG A 162 -8.604 -21.224 -23.655 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.517 -22.717 -24.313 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.181 -23.862 -25.483 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -9.457 -22.664 -25.145 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -8.405 -23.832 -25.953 1.00 0.00 H new ATOM 2462 N SER A 163 -6.728 -15.639 -24.605 1.00 0.00 N ATOM 2463 CA SER A 163 -6.835 -14.629 -25.690 1.00 0.00 C ATOM 2464 C SER A 163 -6.916 -15.325 -27.042 1.00 0.00 C ATOM 2465 O SER A 163 -5.924 -15.524 -27.711 1.00 0.00 O ATOM 2466 CB SER A 163 -5.605 -13.725 -25.670 1.00 0.00 C ATOM 2467 OG SER A 163 -5.664 -12.876 -24.533 1.00 0.00 O ATOM 0 H SER A 163 -5.817 -15.698 -24.151 1.00 0.00 H new ATOM 0 HA SER A 163 -7.735 -14.035 -25.532 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.697 -14.328 -25.641 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.563 -13.129 -26.581 1.00 0.00 H new ATOM 0 HG SER A 163 -5.403 -13.380 -23.734 1.00 0.00 H new ATOM 2473 N GLN A 164 -8.094 -15.675 -27.463 1.00 0.00 N ATOM 2474 CA GLN A 164 -8.238 -16.332 -28.788 1.00 0.00 C ATOM 2475 C GLN A 164 -8.369 -15.239 -29.842 1.00 0.00 C ATOM 2476 O GLN A 164 -9.442 -14.732 -30.101 1.00 0.00 O ATOM 2477 CB GLN A 164 -9.481 -17.213 -28.779 1.00 0.00 C ATOM 2478 CG GLN A 164 -9.216 -18.422 -27.885 1.00 0.00 C ATOM 2479 CD GLN A 164 -10.461 -19.307 -27.832 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -11.161 -19.451 -28.815 1.00 0.00 O ATOM 2481 NE2 GLN A 164 -10.764 -19.918 -26.719 1.00 0.00 N ATOM 0 H GLN A 164 -8.964 -15.535 -26.948 1.00 0.00 H new ATOM 0 HA GLN A 164 -7.373 -16.957 -29.009 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -10.340 -16.652 -28.411 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -9.722 -17.537 -29.791 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -8.369 -18.991 -28.269 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -8.949 -18.092 -26.881 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -10.176 -19.797 -25.894 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -11.589 -20.517 -26.674 1.00 0.00 H new ATOM 2490 N ASN A 165 -7.270 -14.854 -30.429 1.00 0.00 N ATOM 2491 CA ASN A 165 -7.295 -13.768 -31.448 1.00 0.00 C ATOM 2492 C ASN A 165 -6.093 -13.914 -32.393 1.00 0.00 C ATOM 2493 O ASN A 165 -5.013 -13.459 -32.072 1.00 0.00 O ATOM 2494 CB ASN A 165 -7.169 -12.430 -30.726 1.00 0.00 C ATOM 2495 CG ASN A 165 -8.447 -12.149 -29.943 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -9.296 -11.401 -30.386 1.00 0.00 O ATOM 2497 ND2 ASN A 165 -8.622 -12.730 -28.789 1.00 0.00 N ATOM 0 H ASN A 165 -6.348 -15.249 -30.245 1.00 0.00 H new ATOM 0 HA ASN A 165 -8.222 -13.824 -32.018 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -6.314 -12.449 -30.051 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -6.989 -11.632 -31.446 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -9.474 -12.557 -28.255 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -7.907 -13.357 -28.420 1.00 0.00 H new ATOM 2504 N PRO A 166 -6.248 -14.528 -33.545 1.00 0.00 N ATOM 2505 CA PRO A 166 -5.098 -14.681 -34.480 1.00 0.00 C ATOM 2506 C PRO A 166 -4.842 -13.394 -35.288 1.00 0.00 C ATOM 2507 O PRO A 166 -4.853 -13.386 -36.502 1.00 0.00 O ATOM 2508 CB PRO A 166 -5.581 -15.835 -35.371 1.00 0.00 C ATOM 2509 CG PRO A 166 -7.117 -15.911 -35.252 1.00 0.00 C ATOM 2510 CD PRO A 166 -7.541 -15.118 -34.000 1.00 0.00 C ATOM 0 HA PRO A 166 -4.146 -14.874 -33.986 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -5.286 -15.667 -36.407 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -5.127 -16.775 -35.058 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -7.589 -15.496 -36.143 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -7.442 -16.949 -35.173 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -8.278 -14.350 -34.235 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -7.983 -15.763 -33.241 1.00 0.00 H new ATOM 2518 N VAL A 167 -4.612 -12.304 -34.600 1.00 0.00 N ATOM 2519 CA VAL A 167 -4.356 -11.000 -35.282 1.00 0.00 C ATOM 2520 C VAL A 167 -3.293 -10.228 -34.488 1.00 0.00 C ATOM 2521 O VAL A 167 -3.387 -10.090 -33.286 1.00 0.00 O ATOM 2522 CB VAL A 167 -5.663 -10.199 -35.313 1.00 0.00 C ATOM 2523 CG1 VAL A 167 -5.496 -8.935 -36.165 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -6.780 -11.075 -35.894 1.00 0.00 C ATOM 0 H VAL A 167 -4.591 -12.263 -33.581 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.002 -11.163 -36.300 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.922 -9.900 -34.297 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -6.433 -8.378 -36.177 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.708 -8.312 -35.741 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -5.228 -9.216 -37.184 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -7.711 -10.509 -35.918 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -6.514 -11.379 -36.906 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -6.909 -11.960 -35.271 1.00 0.00 H new ATOM 2534 N GLN A 168 -2.280 -9.731 -35.141 1.00 0.00 N ATOM 2535 CA GLN A 168 -1.225 -8.983 -34.401 1.00 0.00 C ATOM 2536 C GLN A 168 -1.832 -7.676 -33.860 1.00 0.00 C ATOM 2537 O GLN A 168 -2.725 -7.123 -34.469 1.00 0.00 O ATOM 2538 CB GLN A 168 -0.075 -8.668 -35.362 1.00 0.00 C ATOM 2539 CG GLN A 168 0.583 -9.976 -35.809 1.00 0.00 C ATOM 2540 CD GLN A 168 -0.346 -10.697 -36.784 1.00 0.00 C ATOM 2541 OE1 GLN A 168 -0.345 -10.418 -37.967 1.00 0.00 O ATOM 2542 NE2 GLN A 168 -1.142 -11.625 -36.332 1.00 0.00 N ATOM 0 H GLN A 168 -2.137 -9.809 -36.148 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.847 -9.578 -33.570 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -0.449 -8.121 -36.228 1.00 0.00 H new ATOM 0 HB3 GLN A 168 0.658 -8.027 -34.872 1.00 0.00 H new ATOM 0 HG2 GLN A 168 1.542 -9.771 -36.286 1.00 0.00 H new ATOM 0 HG3 GLN A 168 0.786 -10.609 -34.945 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -1.142 -11.858 -35.339 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -1.765 -12.118 -36.971 1.00 0.00 H new ATOM 2551 N PRO A 169 -1.375 -7.176 -32.724 1.00 0.00 N ATOM 2552 CA PRO A 169 -1.947 -5.917 -32.164 1.00 0.00 C ATOM 2553 C PRO A 169 -2.050 -4.800 -33.213 1.00 0.00 C ATOM 2554 O PRO A 169 -3.155 -4.355 -33.470 1.00 0.00 O ATOM 2555 CB PRO A 169 -0.942 -5.553 -31.052 1.00 0.00 C ATOM 2556 CG PRO A 169 0.049 -6.725 -30.880 1.00 0.00 C ATOM 2557 CD PRO A 169 -0.280 -7.807 -31.928 1.00 0.00 C ATOM 2558 OXT PRO A 169 -1.019 -4.404 -33.731 1.00 0.00 O ATOM 0 HA PRO A 169 -2.969 -6.043 -31.808 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -0.406 -4.640 -31.311 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -1.467 -5.361 -30.116 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.074 -6.375 -31.006 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -0.025 -7.138 -29.874 1.00 0.00 H new ATOM 0 HD2 PRO A 169 0.584 -8.046 -32.548 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -0.604 -8.737 -31.461 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 0.223 -6.094 -2.912 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 -2.196 6.536 0.063 1.00 0.00 ZN HETATM 2569 CA CA A 172 7.873 3.943 2.563 1.00 0.00 CA HETATM 2570 N1 CGS A 173 3.403 -4.053 0.605 1.00 0.00 N HETATM 2571 CC CGS A 173 3.904 -5.368 1.152 1.00 0.00 C HETATM 2572 CA CGS A 173 2.025 -3.843 0.037 1.00 0.00 C HETATM 2573 S4 CGS A 173 4.657 -2.952 -0.016 1.00 0.00 S HETATM 2574 C5 CGS A 173 4.137 -5.533 2.648 1.00 0.00 C HETATM 2575 CD CGS A 173 5.145 -4.757 3.348 1.00 0.00 C HETATM 2576 CE CGS A 173 5.370 -4.912 4.768 1.00 0.00 C HETATM 2577 CZ CGS A 173 4.566 -5.865 5.469 1.00 0.00 C HETATM 2578 N11 CGS A 173 3.596 -6.623 4.834 1.00 0.00 N HETATM 2579 CY CGS A 173 3.391 -6.461 3.459 1.00 0.00 C HETATM 2580 C17 CGS A 173 5.195 -3.475 -1.642 1.00 0.00 C HETATM 2581 CE2 CGS A 173 6.306 -4.402 -1.796 1.00 0.00 C HETATM 2582 CD2 CGS A 173 6.741 -4.815 -3.122 1.00 0.00 C HETATM 2583 C20 CGS A 173 6.065 -4.314 -4.325 1.00 0.00 C HETATM 2584 CD1 CGS A 173 4.947 -3.380 -4.148 1.00 0.00 C HETATM 2585 CE1 CGS A 173 4.520 -2.970 -2.822 1.00 0.00 C HETATM 2586 O27 CGS A 173 6.484 -4.712 -5.611 1.00 0.00 O HETATM 2587 COM CGS A 173 5.899 -5.907 -6.137 1.00 0.00 C HETATM 2588 O32 CGS A 173 5.723 -3.094 0.926 1.00 0.00 O HETATM 2589 O33 CGS A 173 3.976 -1.698 -0.107 1.00 0.00 O HETATM 2590 C34 CGS A 173 1.849 -4.628 -1.277 1.00 0.00 C HETATM 2591 N35 CGS A 173 1.743 -3.885 -2.367 1.00 0.00 N HETATM 2592 CB CGS A 173 0.762 -3.905 0.940 1.00 0.00 C HETATM 2593 CG2 CGS A 173 -0.184 -2.719 0.754 1.00 0.00 C HETATM 2594 CG1 CGS A 173 1.082 -3.988 2.428 1.00 0.00 C HETATM 2595 O47 CGS A 173 1.801 -5.861 -1.335 1.00 0.00 O HETATM 2596 O48 CGS A 173 1.574 -4.496 -3.599 1.00 0.00 O HETATM 0 HOM3 CGS A 173 6.129 -6.745 -5.479 1.00 0.00 H new HETATM 0 HOM2 CGS A 173 4.818 -5.784 -6.204 1.00 0.00 H new HETATM 0 HOM1 CGS A 173 6.304 -6.104 -7.130 1.00 0.00 H new HETATM 0 HG23 CGS A 173 0.341 -1.794 0.993 1.00 0.00 H new HETATM 0 HG22 CGS A 173 -0.526 -2.685 -0.280 1.00 0.00 H new HETATM 0 HG21 CGS A 173 -1.042 -2.831 1.416 1.00 0.00 H new HETATM 0 HG13 CGS A 173 1.668 -4.886 2.625 1.00 0.00 H new HETATM 0 HG12 CGS A 173 1.654 -3.109 2.727 1.00 0.00 H new HETATM 0 HG11 CGS A 173 0.154 -4.028 2.998 1.00 0.00 H new HETATM 0 HZ CGS A 173 4.722 -5.999 6.539 1.00 0.00 H new HETATM 0 HY CGS A 173 2.626 -7.069 2.976 1.00 0.00 H new HETATM 0 HE2 CGS A 173 6.815 -4.789 -0.913 1.00 0.00 H new HETATM 0 HE1 CGS A 173 3.686 -2.277 -2.713 1.00 0.00 H new HETATM 0 HE CGS A 173 6.126 -4.323 5.286 1.00 0.00 H new HETATM 0 HD2 CGS A 173 7.579 -5.505 -3.223 1.00 0.00 H new HETATM 0 HD1 CGS A 173 4.430 -2.989 -5.024 1.00 0.00 H new HETATM 0 HD CGS A 173 5.747 -4.040 2.789 1.00 0.00 H new HETATM 0 HC2 CGS A 173 3.194 -6.137 0.848 1.00 0.00 H new HETATM 0 HC1 CGS A 173 4.847 -5.589 0.651 1.00 0.00 H new HETATM 0 HB CGS A 173 0.275 -4.823 0.610 1.00 0.00 H new HETATM 0 HA CGS A 173 2.043 -2.766 -0.128 1.00 0.00 H new HETATM 0 H49 CGS A 173 1.785 -2.868 -2.300 1.00 0.00 H new