USER MOD reduce.3.24.130724 H: found=0, std=0, add=2294, rem=0, adj=84 USER MOD reduce.3.24.130724 removed 2301 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 142 THR OG1 : rot -120:sc= 0.826! USER MOD Set 1.2: B 146 SER OG : rot 56:sc= 1.14 USER MOD Set 2.1: B 77 HIS : no HD1:sc= -2.08! C(o=-4!,f=-9.2!) USER MOD Set 2.2: B 108 ASN : amide:sc= -1.95! C(o=-4!,f=-9.1!) USER MOD Set 3.1: B 94 ASN : amide:sc= -3.29! C(o=-2.6!,f=-6.2!) USER MOD Set 3.2: B 157 THR OG1 : rot 173:sc= 0.706 USER MOD Set 4.1: B 83 HIS : no HD1:sc= -1.67! X(o=-3.2!,f=-2.9) USER MOD Set 4.2: B 124 TYR OH : rot 155:sc= -1.57! USER MOD Set 5.1: B 66 LYS NZ :NH3+ 159:sc= 1.96 (180deg=-0.212) USER MOD Set 5.2: B 69 ASN : amide:sc= 0.921 K(o=2.9,f=-8.1!) USER MOD Set 6.1: B 64 LYS NZ :NH3+ -113:sc= -5.42! (180deg=-8.12!) USER MOD Set 6.2: B 67 THR OG1 : rot 139:sc= 2.15 USER MOD Set 7.1: A 142 THR OG1 : rot -110:sc= 0.991 USER MOD Set 7.2: A 146 SER OG : rot 65:sc= 1.05 USER MOD Set 8.1: A 94 ASN : amide:sc= -2.82! C(o=-1.9!,f=-7.1!) USER MOD Set 8.2: A 157 THR OG1 : rot 173:sc= 0.892 USER MOD Set 9.1: A 83 HIS :FLIP no HD1:sc= -2! C(o=-6.5!,f=-3.8!) USER MOD Set 9.2: A 124 TYR OH : rot -167:sc= -1.8! USER MOD Set10.1: A 77 HIS : no HD1:sc= -1.87! C(o=-3.4!,f=-9!) USER MOD Set10.2: A 108 ASN : amide:sc= -1.57! C(o=-3.4!,f=-8.4!) USER MOD Set11.1: A 64 LYS NZ :NH3+ -168:sc= -6.05! (180deg=-7.43!) USER MOD Set11.2: A 67 THR OG1 : rot 90:sc= -1.93! USER MOD Single : A 40 THR OG1 : rot 24:sc= 1.42 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot -0:sc= -1.59! USER MOD Single : A 45 SER OG : rot -159:sc= 0.0147 USER MOD Single : A 51 GLN :FLIP amide:sc= -0.0323 F(o=-1.4,f=-0.032) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= 0.759 K(o=0.76,f=-6.9!) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 30:sc= -0.983 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 85:sc= 0.0266 USER MOD Single : A 66 LYS NZ :NH3+ 149:sc= 0.354 (180deg=0.106) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0.793 K(o=0.79,f=-0.23) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl -148:sc= -3.72! (180deg=-7.07!) USER MOD Single : A 76 HIS : no HE2:sc= -1.83 K(o=-1.8,f=-4.2!) USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 170:sc= 0 USER MOD Single : A 85 GLN : amide:sc= -3.07! C(o=-3.1!,f=-6.1!) USER MOD Single : A 88 LYS NZ :NH3+ -167:sc= -0.0116 (180deg=-0.211) USER MOD Single : A 89 LYS NZ :NH3+ -140:sc= -2.46! (180deg=-4.12!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN :FLIP amide:sc= -0.469 F(o=-1.3,f=-0.47) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0.487 K(o=0.49,f=-0.53) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot -73:sc= 1.26 USER MOD Single : A 114 THR OG1 : rot -64:sc= 0.733 USER MOD Single : A 116 LYS NZ :NH3+ 170:sc=-0.00459 (180deg=-0.165) USER MOD Single : A 117 HIS :FLIP no HE2:sc= 0.849 F(o=-2.6!,f=0.85) USER MOD Single : A 119 SER OG : rot -36:sc= -1.2! USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 MET CE :methyl 142:sc= -2.57 (180deg=-4.22!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 106:sc= -1.78! USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot -129:sc= -2.4! USER MOD Single : A 163 ASN : amide:sc= -1.91 K(o=-1.9,f=-4.7!) USER MOD Single : A 164 MET CE :methyl -168:sc= -2.36 (180deg=-2.83!) USER MOD Single : A 165 LYS NZ :NH3+ -139:sc= -6.35! (180deg=-9.43!) USER MOD Single : A 166 LYS NZ :NH3+ -171:sc= -0.0832 (180deg=-0.277) USER MOD Single : A 169 LYS NZ :NH3+ -121:sc= -1.46! (180deg=-4.38!) USER MOD Single : A 172 LYS NZ :NH3+ 164:sc= -3.3! (180deg=-4.91!) USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.206 USER MOD Single : B 40 THR OG1 : rot 21:sc= 1.45 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 43 THR OG1 : rot 0:sc= -1.79! USER MOD Single : B 45 SER OG : rot 167:sc= 0.926 USER MOD Single : B 55 THR OG1 : rot 180:sc= -0.313 USER MOD Single : B 56 GLN : amide:sc= 0.682 K(o=0.68,f=-7.7!) USER MOD Single : B 57 THR OG1 : rot 180:sc= 0 USER MOD Single : B 58 TYR OH : rot 30:sc= -0.562 USER MOD Single : B 63 TYR OH : rot 180:sc= 0 USER MOD Single : B 65 SER OG : rot 92:sc= 0.415 USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 MET CE :methyl -152:sc= -3.66! (180deg=-7.1!) USER MOD Single : B 76 HIS : no HE2:sc= -1.63! C(o=-1.6!,f=-4.7!) USER MOD Single : B 81 CYS SG : rot 180:sc= 0 USER MOD Single : B 84 SER OG : rot 170:sc= 0 USER MOD Single : B 85 GLN : amide:sc= -4.06! C(o=-4.1!,f=-6.6!) USER MOD Single : B 88 LYS NZ :NH3+ -166:sc= -0.0266 (180deg=-0.241) USER MOD Single : B 89 LYS NZ :NH3+ -138:sc= -2.48! (180deg=-4.08!) USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 GLN :FLIP amide:sc= -0.487 F(o=-1.3,f=-0.49) USER MOD Single : B 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 GLN : amide:sc= 0.502 K(o=0.5,f=-0.46) USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 113 THR OG1 : rot -130:sc= 0 USER MOD Single : B 114 THR OG1 : rot 180:sc= 0 USER MOD Single : B 116 LYS NZ :NH3+ 171:sc= -0.0202 (180deg=-0.136) USER MOD Single : B 117 HIS :FLIP no HE2:sc= 1.18 F(o=-4.3!,f=1.2) USER MOD Single : B 119 SER OG : rot -30:sc= -0.0829 USER MOD Single : B 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 129 MET CE :methyl 140:sc= -2.19 (180deg=-5.1!) USER MOD Single : B 134 SER OG : rot 180:sc= 0 USER MOD Single : B 136 THR OG1 : rot 84:sc= -0.365! USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 150 TYR OH : rot 180:sc= 0 USER MOD Single : B 152 TYR OH : rot 180:sc= -3.29! USER MOD Single : B 163 ASN : amide:sc= -2.52! C(o=-2.5!,f=-4.7!) USER MOD Single : B 164 MET CE :methyl -168:sc= -2.39 (180deg=-2.88!) USER MOD Single : B 165 LYS NZ :NH3+ -136:sc= -5.4! (180deg=-8.57!) USER MOD Single : B 166 LYS NZ :NH3+ -160:sc= -0.0894 (180deg=-0.424) USER MOD Single : B 169 LYS NZ :NH3+ -121:sc= -1.39! (180deg=-4.26!) USER MOD Single : B 172 LYS NZ :NH3+ 161:sc= -4.49! (180deg=-5.63!) USER MOD Single : B 173 THR OG1 : rot 180:sc= -0.212 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 36 4.106 -25.865 5.745 1.00 0.00 N ATOM 2 CA ILE A 36 3.996 -25.169 4.434 1.00 0.00 C ATOM 3 C ILE A 36 2.745 -24.297 4.385 1.00 0.00 C ATOM 4 O ILE A 36 2.786 -23.132 4.760 1.00 0.00 O ATOM 5 CB ILE A 36 3.956 -26.172 3.265 1.00 0.00 C ATOM 6 CG1 ILE A 36 5.191 -27.075 3.297 1.00 0.00 C ATOM 7 CG2 ILE A 36 3.866 -25.435 1.937 1.00 0.00 C ATOM 8 CD1 ILE A 36 6.498 -26.316 3.229 1.00 0.00 C ATOM 0 HA ILE A 36 4.881 -24.542 4.331 1.00 0.00 H new ATOM 0 HB ILE A 36 3.069 -26.797 3.372 1.00 0.00 H new ATOM 0 HG12 ILE A 36 5.173 -27.669 4.211 1.00 0.00 H new ATOM 0 HG13 ILE A 36 5.142 -27.773 2.461 1.00 0.00 H new ATOM 0 HG21 ILE A 36 3.839 -26.157 1.121 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.959 -24.831 1.917 1.00 0.00 H new ATOM 0 HG23 ILE A 36 4.736 -24.788 1.820 1.00 0.00 H new ATOM 0 HD11 ILE A 36 7.330 -27.020 3.256 1.00 0.00 H new ATOM 0 HD12 ILE A 36 6.538 -25.743 2.303 1.00 0.00 H new ATOM 0 HD13 ILE A 36 6.569 -25.637 4.079 1.00 0.00 H new ATOM 22 N ASP A 37 1.639 -24.867 3.930 1.00 0.00 N ATOM 23 CA ASP A 37 0.385 -24.130 3.852 1.00 0.00 C ATOM 24 C ASP A 37 0.043 -23.495 5.205 1.00 0.00 C ATOM 25 O ASP A 37 0.496 -23.968 6.254 1.00 0.00 O ATOM 26 CB ASP A 37 -0.738 -25.062 3.409 1.00 0.00 C ATOM 27 CG ASP A 37 -1.835 -24.315 2.691 1.00 0.00 C ATOM 28 OD1 ASP A 37 -1.504 -23.437 1.870 1.00 0.00 O ATOM 29 OD2 ASP A 37 -3.019 -24.600 2.951 1.00 0.00 O ATOM 0 H ASP A 37 1.583 -25.834 3.610 1.00 0.00 H new ATOM 0 HA ASP A 37 0.497 -23.331 3.119 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -0.333 -25.833 2.753 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -1.153 -25.570 4.279 1.00 0.00 H new ATOM 34 N PRO A 38 -0.740 -22.407 5.196 1.00 0.00 N ATOM 35 CA PRO A 38 -1.142 -21.707 6.417 1.00 0.00 C ATOM 36 C PRO A 38 -2.179 -22.485 7.222 1.00 0.00 C ATOM 37 O PRO A 38 -2.316 -23.698 7.080 1.00 0.00 O ATOM 38 CB PRO A 38 -1.749 -20.390 5.906 1.00 0.00 C ATOM 39 CG PRO A 38 -1.443 -20.339 4.444 1.00 0.00 C ATOM 40 CD PRO A 38 -1.290 -21.763 4.001 1.00 0.00 C ATOM 0 HA PRO A 38 -0.297 -21.568 7.092 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.824 -20.361 6.081 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -1.319 -19.534 6.425 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.244 -19.844 3.895 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.531 -19.772 4.256 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -2.243 -22.201 3.706 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.620 -21.853 3.146 1.00 0.00 H new ATOM 48 N PHE A 39 -2.907 -21.782 8.075 1.00 0.00 N ATOM 49 CA PHE A 39 -3.928 -22.413 8.903 1.00 0.00 C ATOM 50 C PHE A 39 -5.011 -21.412 9.316 1.00 0.00 C ATOM 51 O PHE A 39 -4.811 -20.202 9.250 1.00 0.00 O ATOM 52 CB PHE A 39 -3.292 -23.024 10.152 1.00 0.00 C ATOM 53 CG PHE A 39 -2.305 -24.116 9.856 1.00 0.00 C ATOM 54 CD1 PHE A 39 -2.733 -25.420 9.664 1.00 0.00 C ATOM 55 CD2 PHE A 39 -0.949 -23.841 9.770 1.00 0.00 C ATOM 56 CE1 PHE A 39 -1.829 -26.428 9.393 1.00 0.00 C ATOM 57 CE2 PHE A 39 -0.041 -24.846 9.499 1.00 0.00 C ATOM 58 CZ PHE A 39 -0.480 -26.140 9.310 1.00 0.00 C ATOM 0 H PHE A 39 -2.812 -20.776 8.214 1.00 0.00 H new ATOM 0 HA PHE A 39 -4.396 -23.199 8.310 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.791 -22.237 10.715 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -4.080 -23.422 10.792 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.786 -25.651 9.727 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.599 -22.830 9.916 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.176 -27.440 9.246 1.00 0.00 H new ATOM 0 HE2 PHE A 39 1.013 -24.619 9.435 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.229 -26.926 9.098 1.00 0.00 H new ATOM 68 N THR A 40 -6.158 -21.927 9.737 1.00 0.00 N ATOM 69 CA THR A 40 -7.271 -21.079 10.174 1.00 0.00 C ATOM 70 C THR A 40 -7.545 -19.929 9.202 1.00 0.00 C ATOM 71 O THR A 40 -6.980 -18.845 9.332 1.00 0.00 O ATOM 72 CB THR A 40 -7.008 -20.484 11.570 1.00 0.00 C ATOM 73 OG1 THR A 40 -5.805 -19.702 11.561 1.00 0.00 O ATOM 74 CG2 THR A 40 -6.890 -21.590 12.606 1.00 0.00 C ATOM 0 H THR A 40 -6.347 -22.928 9.787 1.00 0.00 H new ATOM 0 HA THR A 40 -8.145 -21.730 10.205 1.00 0.00 H new ATOM 0 HB THR A 40 -7.849 -19.842 11.831 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.616 -19.402 10.647 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.704 -21.152 13.587 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.817 -22.163 12.634 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.064 -22.250 12.341 1.00 0.00 H new ATOM 82 N PRO A 41 -8.447 -20.142 8.232 1.00 0.00 N ATOM 83 CA PRO A 41 -8.801 -19.123 7.229 1.00 0.00 C ATOM 84 C PRO A 41 -9.255 -17.785 7.831 1.00 0.00 C ATOM 85 O PRO A 41 -9.670 -16.885 7.108 1.00 0.00 O ATOM 86 CB PRO A 41 -9.958 -19.767 6.461 1.00 0.00 C ATOM 87 CG PRO A 41 -9.774 -21.232 6.652 1.00 0.00 C ATOM 88 CD PRO A 41 -9.184 -21.399 8.023 1.00 0.00 C ATOM 0 HA PRO A 41 -7.935 -18.865 6.619 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.922 -19.436 6.847 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.929 -19.499 5.405 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.725 -21.759 6.569 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -9.113 -21.645 5.890 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.957 -21.542 8.778 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -8.524 -22.265 8.074 1.00 0.00 H new ATOM 96 N GLN A 42 -9.178 -17.652 9.147 1.00 0.00 N ATOM 97 CA GLN A 42 -9.586 -16.415 9.811 1.00 0.00 C ATOM 98 C GLN A 42 -8.396 -15.737 10.496 1.00 0.00 C ATOM 99 O GLN A 42 -7.839 -16.255 11.461 1.00 0.00 O ATOM 100 CB GLN A 42 -10.693 -16.698 10.827 1.00 0.00 C ATOM 101 CG GLN A 42 -11.965 -17.240 10.196 1.00 0.00 C ATOM 102 CD GLN A 42 -13.113 -17.339 11.182 1.00 0.00 C ATOM 103 OE1 GLN A 42 -13.874 -16.398 11.364 1.00 0.00 O ATOM 104 NE2 GLN A 42 -13.249 -18.483 11.821 1.00 0.00 N ATOM 0 H GLN A 42 -8.839 -18.379 9.777 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.970 -15.735 9.051 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -10.327 -17.414 11.562 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.926 -15.779 11.365 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -12.258 -16.595 9.368 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -11.766 -18.226 9.777 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -12.596 -19.246 11.645 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -14.007 -18.605 12.492 1.00 0.00 H new ATOM 113 N THR A 43 -8.013 -14.572 9.992 1.00 0.00 N ATOM 114 CA THR A 43 -6.878 -13.833 10.548 1.00 0.00 C ATOM 115 C THR A 43 -7.016 -13.616 12.056 1.00 0.00 C ATOM 116 O THR A 43 -7.875 -12.864 12.507 1.00 0.00 O ATOM 117 CB THR A 43 -6.715 -12.459 9.872 1.00 0.00 C ATOM 118 OG1 THR A 43 -7.676 -11.531 10.394 1.00 0.00 O ATOM 119 CG2 THR A 43 -6.888 -12.576 8.365 1.00 0.00 C ATOM 0 H THR A 43 -8.467 -14.116 9.201 1.00 0.00 H new ATOM 0 HA THR A 43 -5.998 -14.446 10.354 1.00 0.00 H new ATOM 0 HB THR A 43 -5.710 -12.095 10.084 1.00 0.00 H new ATOM 0 HG1 THR A 43 -8.232 -11.979 11.065 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.769 -11.594 7.908 1.00 0.00 H new ATOM 0 HG22 THR A 43 -6.137 -13.256 7.964 1.00 0.00 H new ATOM 0 HG23 THR A 43 -7.883 -12.962 8.142 1.00 0.00 H new ATOM 127 N LEU A 44 -6.156 -14.265 12.827 1.00 0.00 N ATOM 128 CA LEU A 44 -6.180 -14.139 14.287 1.00 0.00 C ATOM 129 C LEU A 44 -6.447 -12.694 14.734 1.00 0.00 C ATOM 130 O LEU A 44 -7.500 -12.387 15.286 1.00 0.00 O ATOM 131 CB LEU A 44 -4.854 -14.615 14.887 1.00 0.00 C ATOM 132 CG LEU A 44 -4.500 -16.084 14.637 1.00 0.00 C ATOM 133 CD1 LEU A 44 -5.696 -16.980 14.916 1.00 0.00 C ATOM 134 CD2 LEU A 44 -4.003 -16.277 13.214 1.00 0.00 C ATOM 0 H LEU A 44 -5.430 -14.886 12.471 1.00 0.00 H new ATOM 0 HA LEU A 44 -6.996 -14.765 14.648 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.052 -13.994 14.487 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.882 -14.445 15.963 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.699 -16.365 15.321 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.423 -18.019 14.732 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.003 -16.864 15.955 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.521 -16.700 14.261 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.756 -17.327 13.054 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.781 -15.976 12.513 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.114 -15.667 13.053 1.00 0.00 H new ATOM 146 N SER A 45 -5.483 -11.810 14.497 1.00 0.00 N ATOM 147 CA SER A 45 -5.617 -10.400 14.889 1.00 0.00 C ATOM 148 C SER A 45 -6.862 -9.752 14.279 1.00 0.00 C ATOM 149 O SER A 45 -7.211 -8.628 14.616 1.00 0.00 O ATOM 150 CB SER A 45 -4.384 -9.599 14.462 1.00 0.00 C ATOM 151 OG SER A 45 -3.182 -10.295 14.757 1.00 0.00 O ATOM 0 H SER A 45 -4.601 -12.038 14.037 1.00 0.00 H new ATOM 0 HA SER A 45 -5.712 -10.385 15.975 1.00 0.00 H new ATOM 0 HB2 SER A 45 -4.434 -9.395 13.392 1.00 0.00 H new ATOM 0 HB3 SER A 45 -4.381 -8.635 14.971 1.00 0.00 H new ATOM 0 HG SER A 45 -2.436 -9.660 14.792 1.00 0.00 H new ATOM 157 N ARG A 46 -7.505 -10.452 13.359 1.00 0.00 N ATOM 158 CA ARG A 46 -8.709 -9.945 12.699 1.00 0.00 C ATOM 159 C ARG A 46 -8.520 -8.515 12.168 1.00 0.00 C ATOM 160 O ARG A 46 -9.478 -7.882 11.728 1.00 0.00 O ATOM 161 CB ARG A 46 -9.906 -9.985 13.658 1.00 0.00 C ATOM 162 CG ARG A 46 -9.942 -8.834 14.648 1.00 0.00 C ATOM 163 CD ARG A 46 -11.292 -8.736 15.337 1.00 0.00 C ATOM 164 NE ARG A 46 -11.445 -7.475 16.054 1.00 0.00 N ATOM 165 CZ ARG A 46 -11.481 -6.306 15.467 1.00 0.00 C ATOM 166 NH1 ARG A 46 -11.395 -6.217 14.179 1.00 0.00 N ATOM 167 NH2 ARG A 46 -11.602 -5.225 16.169 1.00 0.00 N ATOM 0 H ARG A 46 -7.215 -11.379 13.047 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.902 -10.596 11.846 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.827 -9.978 13.074 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.885 -10.925 14.210 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.160 -8.970 15.395 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.728 -7.899 14.129 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.086 -8.831 14.596 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.405 -9.566 16.034 1.00 0.00 H new ATOM 0 HE ARG A 46 -11.529 -7.506 17.070 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -11.298 -7.061 13.615 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -11.424 -5.303 13.728 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -11.670 -5.282 17.185 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -11.629 -4.317 15.706 1.00 0.00 H new ATOM 181 N GLY A 47 -7.293 -8.009 12.209 1.00 0.00 N ATOM 182 CA GLY A 47 -7.036 -6.660 11.724 1.00 0.00 C ATOM 183 C GLY A 47 -5.979 -5.912 12.534 1.00 0.00 C ATOM 184 O GLY A 47 -6.051 -5.851 13.755 1.00 0.00 O ATOM 0 H GLY A 47 -6.475 -8.502 12.566 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -6.716 -6.712 10.683 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.966 -6.092 11.743 1.00 0.00 H new ATOM 188 N TRP A 48 -4.991 -5.342 11.854 1.00 0.00 N ATOM 189 CA TRP A 48 -3.930 -4.597 12.539 1.00 0.00 C ATOM 190 C TRP A 48 -4.377 -3.172 12.884 1.00 0.00 C ATOM 191 O TRP A 48 -4.455 -2.802 14.052 1.00 0.00 O ATOM 192 CB TRP A 48 -2.663 -4.563 11.686 1.00 0.00 C ATOM 193 CG TRP A 48 -2.030 -5.910 11.527 1.00 0.00 C ATOM 194 CD1 TRP A 48 -1.948 -6.650 10.385 1.00 0.00 C ATOM 195 CD2 TRP A 48 -1.399 -6.684 12.554 1.00 0.00 C ATOM 196 NE1 TRP A 48 -1.309 -7.840 10.639 1.00 0.00 N ATOM 197 CE2 TRP A 48 -0.957 -7.881 11.962 1.00 0.00 C ATOM 198 CE3 TRP A 48 -1.161 -6.478 13.917 1.00 0.00 C ATOM 199 CZ2 TRP A 48 -0.294 -8.869 12.686 1.00 0.00 C ATOM 200 CZ3 TRP A 48 -0.501 -7.459 14.634 1.00 0.00 C ATOM 201 CH2 TRP A 48 -0.073 -8.641 14.016 1.00 0.00 C ATOM 0 H TRP A 48 -4.898 -5.378 10.839 1.00 0.00 H new ATOM 0 HA TRP A 48 -3.713 -5.115 13.473 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -2.905 -4.163 10.701 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -1.944 -3.881 12.140 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -2.329 -6.346 9.422 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -1.127 -8.573 9.954 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -1.487 -5.569 14.401 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 0.034 -9.783 12.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -0.313 -7.312 15.687 1.00 0.00 H new ATOM 0 HH2 TRP A 48 0.442 -9.388 14.602 1.00 0.00 H new ATOM 212 N GLY A 49 -4.661 -2.370 11.866 1.00 0.00 N ATOM 213 CA GLY A 49 -5.118 -1.009 12.111 1.00 0.00 C ATOM 214 C GLY A 49 -6.595 -0.966 12.489 1.00 0.00 C ATOM 215 O GLY A 49 -7.200 0.096 12.569 1.00 0.00 O ATOM 0 H GLY A 49 -4.585 -2.631 10.883 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -4.525 -0.565 12.911 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -4.953 -0.404 11.219 1.00 0.00 H new ATOM 219 N ASP A 50 -7.148 -2.148 12.743 1.00 0.00 N ATOM 220 CA ASP A 50 -8.555 -2.326 13.113 1.00 0.00 C ATOM 221 C ASP A 50 -9.188 -1.063 13.721 1.00 0.00 C ATOM 222 O ASP A 50 -10.236 -0.607 13.269 1.00 0.00 O ATOM 223 CB ASP A 50 -8.649 -3.509 14.083 1.00 0.00 C ATOM 224 CG ASP A 50 -9.965 -3.577 14.820 1.00 0.00 C ATOM 225 OD1 ASP A 50 -11.010 -3.753 14.163 1.00 0.00 O ATOM 226 OD2 ASP A 50 -9.957 -3.498 16.063 1.00 0.00 O ATOM 0 H ASP A 50 -6.627 -3.024 12.698 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.125 -2.526 12.206 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.503 -4.436 13.529 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.838 -3.440 14.808 1.00 0.00 H new ATOM 231 N GLN A 51 -8.548 -0.501 14.736 1.00 0.00 N ATOM 232 CA GLN A 51 -9.078 0.691 15.400 1.00 0.00 C ATOM 233 C GLN A 51 -8.353 1.980 14.976 1.00 0.00 C ATOM 234 O GLN A 51 -8.948 3.056 14.959 1.00 0.00 O ATOM 235 CB GLN A 51 -8.992 0.508 16.910 1.00 0.00 C ATOM 236 CG GLN A 51 -9.519 -0.840 17.373 1.00 0.00 C ATOM 237 CD GLN A 51 -9.695 -0.918 18.876 1.00 0.00 C ATOM 238 OE1 GLN A 51 -8.919 -0.143 19.600 1.00 0.00 O flip ATOM 239 NE2 GLN A 51 -10.524 -1.669 19.386 1.00 0.00 N flip ATOM 0 H GLN A 51 -7.667 -0.845 15.119 1.00 0.00 H new ATOM 0 HA GLN A 51 -10.118 0.804 15.094 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.954 0.614 17.225 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -9.557 1.301 17.400 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -10.476 -1.036 16.889 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -8.833 -1.623 17.051 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -11.111 -2.258 18.795 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -10.625 -1.703 20.400 1.00 0.00 H new ATOM 248 N LEU A 52 -7.069 1.876 14.632 1.00 0.00 N ATOM 249 CA LEU A 52 -6.291 3.049 14.209 1.00 0.00 C ATOM 250 C LEU A 52 -6.068 4.035 15.365 1.00 0.00 C ATOM 251 O LEU A 52 -6.641 3.887 16.439 1.00 0.00 O ATOM 252 CB LEU A 52 -7.005 3.759 13.060 1.00 0.00 C ATOM 253 CG LEU A 52 -6.119 4.654 12.198 1.00 0.00 C ATOM 254 CD1 LEU A 52 -5.049 3.829 11.504 1.00 0.00 C ATOM 255 CD2 LEU A 52 -6.964 5.406 11.183 1.00 0.00 C ATOM 0 H LEU A 52 -6.546 1.000 14.636 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.315 2.695 13.878 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.466 3.007 12.420 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -7.812 4.364 13.473 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.623 5.382 12.840 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.425 4.482 10.893 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.431 3.332 12.252 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.522 3.080 10.869 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.321 6.041 10.574 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.483 4.693 10.542 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.695 6.024 11.705 1.00 0.00 H new ATOM 267 N ILE A 53 -5.217 5.035 15.146 1.00 0.00 N ATOM 268 CA ILE A 53 -4.939 6.038 16.177 1.00 0.00 C ATOM 269 C ILE A 53 -4.487 7.372 15.573 1.00 0.00 C ATOM 270 O ILE A 53 -4.048 7.440 14.420 1.00 0.00 O ATOM 271 CB ILE A 53 -3.873 5.550 17.178 1.00 0.00 C ATOM 272 CG1 ILE A 53 -2.535 5.304 16.474 1.00 0.00 C ATOM 273 CG2 ILE A 53 -4.347 4.288 17.878 1.00 0.00 C ATOM 274 CD1 ILE A 53 -1.415 4.922 17.420 1.00 0.00 C ATOM 0 H ILE A 53 -4.710 5.174 14.272 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.879 6.192 16.706 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.723 6.329 17.926 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -2.662 4.512 15.736 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -2.249 6.204 15.930 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.585 3.954 18.582 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.272 4.496 18.416 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.525 3.507 17.139 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.498 4.763 16.853 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -1.260 5.723 18.143 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.680 4.005 17.946 1.00 0.00 H new ATOM 286 N TRP A 54 -4.580 8.433 16.357 1.00 0.00 N ATOM 287 CA TRP A 54 -4.194 9.762 15.889 1.00 0.00 C ATOM 288 C TRP A 54 -2.678 9.977 15.993 1.00 0.00 C ATOM 289 O TRP A 54 -2.199 10.718 16.847 1.00 0.00 O ATOM 290 CB TRP A 54 -4.943 10.834 16.682 1.00 0.00 C ATOM 291 CG TRP A 54 -6.393 10.508 16.872 1.00 0.00 C ATOM 292 CD1 TRP A 54 -7.021 10.223 18.053 1.00 0.00 C ATOM 293 CD2 TRP A 54 -7.396 10.415 15.854 1.00 0.00 C ATOM 294 NE1 TRP A 54 -8.352 9.960 17.827 1.00 0.00 N ATOM 295 CE2 TRP A 54 -8.605 10.076 16.490 1.00 0.00 C ATOM 296 CE3 TRP A 54 -7.388 10.589 14.465 1.00 0.00 C ATOM 297 CZ2 TRP A 54 -9.794 9.909 15.784 1.00 0.00 C ATOM 298 CZ3 TRP A 54 -8.569 10.422 13.765 1.00 0.00 C ATOM 299 CH2 TRP A 54 -9.757 10.087 14.426 1.00 0.00 C ATOM 0 H TRP A 54 -4.918 8.405 17.319 1.00 0.00 H new ATOM 0 HA TRP A 54 -4.466 9.842 14.836 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -4.471 10.954 17.657 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -4.855 11.790 16.165 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -6.542 10.207 19.021 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -9.038 9.718 18.542 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -6.476 10.849 13.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -10.712 9.648 16.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -8.575 10.552 12.693 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -10.664 9.966 13.853 1.00 0.00 H new ATOM 310 N THR A 55 -1.930 9.317 15.118 1.00 0.00 N ATOM 311 CA THR A 55 -0.468 9.434 15.112 1.00 0.00 C ATOM 312 C THR A 55 -0.008 10.892 15.007 1.00 0.00 C ATOM 313 O THR A 55 -0.658 11.722 14.365 1.00 0.00 O ATOM 314 CB THR A 55 0.157 8.636 13.948 1.00 0.00 C ATOM 315 OG1 THR A 55 -0.327 7.286 13.965 1.00 0.00 O ATOM 316 CG2 THR A 55 1.678 8.632 14.044 1.00 0.00 C ATOM 0 H THR A 55 -2.306 8.695 14.402 1.00 0.00 H new ATOM 0 HA THR A 55 -0.129 9.022 16.063 1.00 0.00 H new ATOM 0 HB THR A 55 -0.131 9.117 13.013 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.072 6.786 13.223 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.094 8.063 13.212 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.048 9.657 14.004 1.00 0.00 H new ATOM 0 HG23 THR A 55 1.982 8.173 14.985 1.00 0.00 H new ATOM 324 N GLN A 56 1.124 11.201 15.628 1.00 0.00 N ATOM 325 CA GLN A 56 1.666 12.559 15.603 1.00 0.00 C ATOM 326 C GLN A 56 3.191 12.549 15.450 1.00 0.00 C ATOM 327 O GLN A 56 3.869 11.659 15.956 1.00 0.00 O ATOM 328 CB GLN A 56 1.273 13.314 16.876 1.00 0.00 C ATOM 329 CG GLN A 56 1.713 14.769 16.875 1.00 0.00 C ATOM 330 CD GLN A 56 1.242 15.517 15.643 1.00 0.00 C ATOM 331 OE1 GLN A 56 1.916 15.533 14.620 1.00 0.00 O ATOM 332 NE2 GLN A 56 0.082 16.136 15.725 1.00 0.00 N ATOM 0 H GLN A 56 1.686 10.532 16.155 1.00 0.00 H new ATOM 0 HA GLN A 56 1.241 13.070 14.739 1.00 0.00 H new ATOM 0 HB2 GLN A 56 0.191 13.270 16.996 1.00 0.00 H new ATOM 0 HB3 GLN A 56 1.711 12.810 17.738 1.00 0.00 H new ATOM 0 HG2 GLN A 56 1.326 15.263 17.766 1.00 0.00 H new ATOM 0 HG3 GLN A 56 2.801 14.816 16.931 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -0.454 16.102 16.592 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -0.280 16.649 14.921 1.00 0.00 H new ATOM 341 N THR A 57 3.718 13.555 14.764 1.00 0.00 N ATOM 342 CA THR A 57 5.161 13.660 14.533 1.00 0.00 C ATOM 343 C THR A 57 5.632 12.654 13.479 1.00 0.00 C ATOM 344 O THR A 57 5.189 11.508 13.449 1.00 0.00 O ATOM 345 CB THR A 57 5.973 13.448 15.827 1.00 0.00 C ATOM 346 OG1 THR A 57 5.512 14.342 16.849 1.00 0.00 O ATOM 347 CG2 THR A 57 7.455 13.689 15.576 1.00 0.00 C ATOM 0 H THR A 57 3.171 14.313 14.356 1.00 0.00 H new ATOM 0 HA THR A 57 5.337 14.673 14.172 1.00 0.00 H new ATOM 0 HB THR A 57 5.832 12.418 16.153 1.00 0.00 H new ATOM 0 HG1 THR A 57 6.032 14.199 17.667 1.00 0.00 H new ATOM 0 HG21 THR A 57 8.011 13.534 16.501 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.813 12.994 14.817 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.604 14.712 15.230 1.00 0.00 H new ATOM 355 N TYR A 58 6.537 13.089 12.615 1.00 0.00 N ATOM 356 CA TYR A 58 7.056 12.233 11.551 1.00 0.00 C ATOM 357 C TYR A 58 7.730 10.970 12.107 1.00 0.00 C ATOM 358 O TYR A 58 7.230 9.858 11.939 1.00 0.00 O ATOM 359 CB TYR A 58 8.045 13.020 10.691 1.00 0.00 C ATOM 360 CG TYR A 58 8.017 12.623 9.236 1.00 0.00 C ATOM 361 CD1 TYR A 58 7.051 13.131 8.379 1.00 0.00 C ATOM 362 CD2 TYR A 58 8.948 11.732 8.724 1.00 0.00 C ATOM 363 CE1 TYR A 58 7.015 12.764 7.048 1.00 0.00 C ATOM 364 CE2 TYR A 58 8.919 11.358 7.394 1.00 0.00 C ATOM 365 CZ TYR A 58 7.951 11.876 6.561 1.00 0.00 C ATOM 366 OH TYR A 58 7.911 11.503 5.238 1.00 0.00 O ATOM 0 H TYR A 58 6.930 14.030 12.627 1.00 0.00 H new ATOM 0 HA TYR A 58 6.212 11.911 10.941 1.00 0.00 H new ATOM 0 HB2 TYR A 58 7.822 14.084 10.775 1.00 0.00 H new ATOM 0 HB3 TYR A 58 9.052 12.873 11.081 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.315 13.825 8.759 1.00 0.00 H new ATOM 0 HD2 TYR A 58 9.707 11.324 9.375 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.259 13.170 6.393 1.00 0.00 H new ATOM 0 HE2 TYR A 58 9.651 10.663 7.009 1.00 0.00 H new ATOM 0 HH TYR A 58 7.541 12.236 4.703 1.00 0.00 H new ATOM 376 N GLU A 59 8.865 11.148 12.765 1.00 0.00 N ATOM 377 CA GLU A 59 9.607 10.025 13.341 1.00 0.00 C ATOM 378 C GLU A 59 8.676 8.909 13.829 1.00 0.00 C ATOM 379 O GLU A 59 8.674 7.804 13.284 1.00 0.00 O ATOM 380 CB GLU A 59 10.481 10.517 14.491 1.00 0.00 C ATOM 381 CG GLU A 59 11.596 11.439 14.035 1.00 0.00 C ATOM 382 CD GLU A 59 12.335 10.886 12.836 1.00 0.00 C ATOM 383 OE1 GLU A 59 13.142 9.950 13.015 1.00 0.00 O ATOM 384 OE2 GLU A 59 12.087 11.375 11.715 1.00 0.00 O ATOM 0 H GLU A 59 9.297 12.059 12.916 1.00 0.00 H new ATOM 0 HA GLU A 59 10.235 9.606 12.554 1.00 0.00 H new ATOM 0 HB2 GLU A 59 9.858 11.041 15.216 1.00 0.00 H new ATOM 0 HB3 GLU A 59 10.914 9.658 15.004 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.180 12.415 13.786 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.298 11.592 14.855 1.00 0.00 H new ATOM 391 N GLU A 60 7.891 9.189 14.863 1.00 0.00 N ATOM 392 CA GLU A 60 6.965 8.191 15.393 1.00 0.00 C ATOM 393 C GLU A 60 6.306 7.423 14.244 1.00 0.00 C ATOM 394 O GLU A 60 6.271 6.188 14.240 1.00 0.00 O ATOM 395 CB GLU A 60 5.908 8.861 16.278 1.00 0.00 C ATOM 396 CG GLU A 60 4.780 7.937 16.716 1.00 0.00 C ATOM 397 CD GLU A 60 5.209 6.966 17.798 1.00 0.00 C ATOM 398 OE1 GLU A 60 5.508 7.420 18.926 1.00 0.00 O ATOM 399 OE2 GLU A 60 5.230 5.743 17.542 1.00 0.00 O ATOM 0 H GLU A 60 7.875 10.087 15.347 1.00 0.00 H new ATOM 0 HA GLU A 60 7.522 7.483 16.007 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.397 9.264 17.165 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.481 9.706 15.737 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.945 8.536 17.081 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.418 7.377 15.853 1.00 0.00 H new ATOM 406 N ALA A 61 5.807 8.154 13.256 1.00 0.00 N ATOM 407 CA ALA A 61 5.180 7.527 12.098 1.00 0.00 C ATOM 408 C ALA A 61 6.146 6.530 11.458 1.00 0.00 C ATOM 409 O ALA A 61 5.788 5.387 11.161 1.00 0.00 O ATOM 410 CB ALA A 61 4.753 8.582 11.086 1.00 0.00 C ATOM 0 H ALA A 61 5.823 9.174 13.232 1.00 0.00 H new ATOM 0 HA ALA A 61 4.290 6.991 12.427 1.00 0.00 H new ATOM 0 HB1 ALA A 61 4.287 8.096 10.229 1.00 0.00 H new ATOM 0 HB2 ALA A 61 4.039 9.263 11.549 1.00 0.00 H new ATOM 0 HB3 ALA A 61 5.627 9.143 10.755 1.00 0.00 H new ATOM 416 N LEU A 62 7.385 6.969 11.266 1.00 0.00 N ATOM 417 CA LEU A 62 8.416 6.119 10.678 1.00 0.00 C ATOM 418 C LEU A 62 8.694 4.915 11.577 1.00 0.00 C ATOM 419 O LEU A 62 9.097 3.849 11.115 1.00 0.00 O ATOM 420 CB LEU A 62 9.712 6.906 10.471 1.00 0.00 C ATOM 421 CG LEU A 62 9.604 8.134 9.565 1.00 0.00 C ATOM 422 CD1 LEU A 62 10.946 8.842 9.465 1.00 0.00 C ATOM 423 CD2 LEU A 62 9.108 7.742 8.183 1.00 0.00 C ATOM 0 H LEU A 62 7.701 7.908 11.509 1.00 0.00 H new ATOM 0 HA LEU A 62 8.052 5.771 9.712 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.080 7.227 11.445 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.461 6.234 10.053 1.00 0.00 H new ATOM 0 HG LEU A 62 8.881 8.820 10.007 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.850 9.713 8.817 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.264 9.162 10.458 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.687 8.160 9.049 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.039 8.631 7.556 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.804 7.034 7.734 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.124 7.280 8.267 1.00 0.00 H new ATOM 435 N TYR A 63 8.480 5.090 12.869 1.00 0.00 N ATOM 436 CA TYR A 63 8.716 4.015 13.819 1.00 0.00 C ATOM 437 C TYR A 63 7.655 2.918 13.725 1.00 0.00 C ATOM 438 O TYR A 63 7.981 1.750 13.505 1.00 0.00 O ATOM 439 CB TYR A 63 8.797 4.558 15.242 1.00 0.00 C ATOM 440 CG TYR A 63 10.201 4.518 15.783 1.00 0.00 C ATOM 441 CD1 TYR A 63 11.110 5.525 15.487 1.00 0.00 C ATOM 442 CD2 TYR A 63 10.627 3.457 16.570 1.00 0.00 C ATOM 443 CE1 TYR A 63 12.405 5.479 15.964 1.00 0.00 C ATOM 444 CE2 TYR A 63 11.921 3.402 17.048 1.00 0.00 C ATOM 445 CZ TYR A 63 12.805 4.415 16.743 1.00 0.00 C ATOM 446 OH TYR A 63 14.093 4.359 17.212 1.00 0.00 O ATOM 0 H TYR A 63 8.145 5.960 13.283 1.00 0.00 H new ATOM 0 HA TYR A 63 9.674 3.564 13.559 1.00 0.00 H new ATOM 0 HB2 TYR A 63 8.431 5.585 15.259 1.00 0.00 H new ATOM 0 HB3 TYR A 63 8.142 3.975 15.890 1.00 0.00 H new ATOM 0 HD1 TYR A 63 10.799 6.358 14.874 1.00 0.00 H new ATOM 0 HD2 TYR A 63 9.936 2.663 16.812 1.00 0.00 H new ATOM 0 HE1 TYR A 63 13.100 6.272 15.728 1.00 0.00 H new ATOM 0 HE2 TYR A 63 12.239 2.569 17.658 1.00 0.00 H new ATOM 0 HH TYR A 63 14.212 3.546 17.746 1.00 0.00 H new ATOM 456 N LYS A 64 6.389 3.275 13.886 1.00 0.00 N ATOM 457 CA LYS A 64 5.337 2.268 13.807 1.00 0.00 C ATOM 458 C LYS A 64 5.454 1.480 12.499 1.00 0.00 C ATOM 459 O LYS A 64 5.302 0.260 12.477 1.00 0.00 O ATOM 460 CB LYS A 64 3.949 2.893 13.941 1.00 0.00 C ATOM 461 CG LYS A 64 2.853 1.877 14.240 1.00 0.00 C ATOM 462 CD LYS A 64 3.235 0.955 15.393 1.00 0.00 C ATOM 463 CE LYS A 64 3.957 -0.290 14.896 1.00 0.00 C ATOM 464 NZ LYS A 64 4.414 -1.161 16.006 1.00 0.00 N ATOM 0 H LYS A 64 6.069 4.226 14.067 1.00 0.00 H new ATOM 0 HA LYS A 64 5.467 1.581 14.643 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.970 3.638 14.736 1.00 0.00 H new ATOM 0 HB3 LYS A 64 3.705 3.418 13.018 1.00 0.00 H new ATOM 0 HG2 LYS A 64 1.929 2.401 14.484 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.656 1.282 13.348 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.874 1.492 16.094 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.338 0.663 15.939 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.292 -0.856 14.244 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.816 0.007 14.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.068 -1.880 15.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.901 -0.585 16.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.593 -1.630 16.440 1.00 0.00 H new ATOM 478 N SER A 65 5.722 2.172 11.402 1.00 0.00 N ATOM 479 CA SER A 65 5.903 1.487 10.120 1.00 0.00 C ATOM 480 C SER A 65 7.133 0.587 10.203 1.00 0.00 C ATOM 481 O SER A 65 7.118 -0.572 9.787 1.00 0.00 O ATOM 482 CB SER A 65 6.075 2.488 8.975 1.00 0.00 C ATOM 483 OG SER A 65 6.991 2.002 8.004 1.00 0.00 O ATOM 0 H SER A 65 5.819 3.187 11.366 1.00 0.00 H new ATOM 0 HA SER A 65 5.013 0.891 9.917 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.110 2.678 8.506 1.00 0.00 H new ATOM 0 HB3 SER A 65 6.430 3.440 9.370 1.00 0.00 H new ATOM 0 HG SER A 65 6.519 1.421 7.371 1.00 0.00 H new ATOM 489 N LYS A 66 8.193 1.130 10.784 1.00 0.00 N ATOM 490 CA LYS A 66 9.443 0.403 10.953 1.00 0.00 C ATOM 491 C LYS A 66 9.207 -0.969 11.591 1.00 0.00 C ATOM 492 O LYS A 66 9.715 -1.982 11.113 1.00 0.00 O ATOM 493 CB LYS A 66 10.404 1.226 11.817 1.00 0.00 C ATOM 494 CG LYS A 66 11.758 0.571 12.029 1.00 0.00 C ATOM 495 CD LYS A 66 12.634 1.389 12.969 1.00 0.00 C ATOM 496 CE LYS A 66 12.750 2.835 12.508 1.00 0.00 C ATOM 497 NZ LYS A 66 13.700 3.620 13.345 1.00 0.00 N ATOM 0 H LYS A 66 8.211 2.082 11.150 1.00 0.00 H new ATOM 0 HA LYS A 66 9.882 0.243 9.968 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.552 2.200 11.351 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.942 1.404 12.788 1.00 0.00 H new ATOM 0 HG2 LYS A 66 11.619 -0.430 12.438 1.00 0.00 H new ATOM 0 HG3 LYS A 66 12.262 0.456 11.069 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.216 1.359 13.975 1.00 0.00 H new ATOM 0 HD3 LYS A 66 13.627 0.943 13.023 1.00 0.00 H new ATOM 0 HE2 LYS A 66 13.080 2.858 11.469 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.767 3.305 12.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.149 4.355 12.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 13.184 4.067 14.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 14.431 2.987 13.727 1.00 0.00 H new ATOM 511 N THR A 67 8.423 -1.008 12.662 1.00 0.00 N ATOM 512 CA THR A 67 8.149 -2.273 13.358 1.00 0.00 C ATOM 513 C THR A 67 7.536 -3.323 12.429 1.00 0.00 C ATOM 514 O THR A 67 7.404 -4.489 12.801 1.00 0.00 O ATOM 515 CB THR A 67 7.197 -2.096 14.559 1.00 0.00 C ATOM 516 OG1 THR A 67 5.841 -2.015 14.102 1.00 0.00 O ATOM 517 CG2 THR A 67 7.545 -0.849 15.355 1.00 0.00 C ATOM 0 H THR A 67 7.967 -0.191 13.069 1.00 0.00 H new ATOM 0 HA THR A 67 9.123 -2.612 13.712 1.00 0.00 H new ATOM 0 HB THR A 67 7.311 -2.962 15.211 1.00 0.00 H new ATOM 0 HG1 THR A 67 5.453 -2.914 14.069 1.00 0.00 H new ATOM 0 HG21 THR A 67 6.858 -0.750 16.195 1.00 0.00 H new ATOM 0 HG22 THR A 67 8.566 -0.929 15.729 1.00 0.00 H new ATOM 0 HG23 THR A 67 7.462 0.028 14.713 1.00 0.00 H new ATOM 525 N SER A 68 7.134 -2.914 11.236 1.00 0.00 N ATOM 526 CA SER A 68 6.543 -3.854 10.281 1.00 0.00 C ATOM 527 C SER A 68 7.425 -4.020 9.045 1.00 0.00 C ATOM 528 O SER A 68 7.179 -4.885 8.210 1.00 0.00 O ATOM 529 CB SER A 68 5.141 -3.401 9.861 1.00 0.00 C ATOM 530 OG SER A 68 4.345 -4.504 9.442 1.00 0.00 O ATOM 0 H SER A 68 7.202 -1.952 10.904 1.00 0.00 H new ATOM 0 HA SER A 68 6.466 -4.819 10.783 1.00 0.00 H new ATOM 0 HB2 SER A 68 4.655 -2.895 10.695 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.218 -2.677 9.050 1.00 0.00 H new ATOM 0 HG SER A 68 3.456 -4.185 9.181 1.00 0.00 H new ATOM 536 N ASN A 69 8.452 -3.187 8.933 1.00 0.00 N ATOM 537 CA ASN A 69 9.369 -3.253 7.798 1.00 0.00 C ATOM 538 C ASN A 69 8.611 -3.224 6.464 1.00 0.00 C ATOM 539 O ASN A 69 8.938 -3.961 5.532 1.00 0.00 O ATOM 540 CB ASN A 69 10.206 -4.525 7.892 1.00 0.00 C ATOM 541 CG ASN A 69 11.535 -4.395 7.180 1.00 0.00 C ATOM 542 OD1 ASN A 69 12.571 -4.204 7.801 1.00 0.00 O ATOM 543 ND2 ASN A 69 11.513 -4.483 5.868 1.00 0.00 N ATOM 0 H ASN A 69 8.672 -2.458 9.612 1.00 0.00 H new ATOM 0 HA ASN A 69 10.020 -2.379 7.833 1.00 0.00 H new ATOM 0 HB2 ASN A 69 10.381 -4.765 8.941 1.00 0.00 H new ATOM 0 HB3 ASN A 69 9.647 -5.357 7.463 1.00 0.00 H new ATOM 0 HD21 ASN A 69 12.379 -4.391 5.336 1.00 0.00 H new ATOM 0 HD22 ASN A 69 10.630 -4.643 5.382 1.00 0.00 H new ATOM 550 N LYS A 70 7.605 -2.365 6.374 1.00 0.00 N ATOM 551 CA LYS A 70 6.801 -2.253 5.157 1.00 0.00 C ATOM 552 C LYS A 70 6.649 -0.800 4.708 1.00 0.00 C ATOM 553 O LYS A 70 6.849 0.129 5.491 1.00 0.00 O ATOM 554 CB LYS A 70 5.412 -2.844 5.389 1.00 0.00 C ATOM 555 CG LYS A 70 5.421 -4.317 5.742 1.00 0.00 C ATOM 556 CD LYS A 70 4.016 -4.816 6.020 1.00 0.00 C ATOM 557 CE LYS A 70 4.025 -6.234 6.557 1.00 0.00 C ATOM 558 NZ LYS A 70 2.649 -6.722 6.835 1.00 0.00 N ATOM 0 H LYS A 70 7.324 -1.735 7.125 1.00 0.00 H new ATOM 0 HA LYS A 70 7.322 -2.805 4.375 1.00 0.00 H new ATOM 0 HB2 LYS A 70 4.923 -2.292 6.191 1.00 0.00 H new ATOM 0 HB3 LYS A 70 4.812 -2.700 4.490 1.00 0.00 H new ATOM 0 HG2 LYS A 70 5.859 -4.888 4.924 1.00 0.00 H new ATOM 0 HG3 LYS A 70 6.049 -4.481 6.617 1.00 0.00 H new ATOM 0 HD2 LYS A 70 3.530 -4.157 6.739 1.00 0.00 H new ATOM 0 HD3 LYS A 70 3.427 -4.777 5.104 1.00 0.00 H new ATOM 0 HE2 LYS A 70 4.507 -6.894 5.836 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.618 -6.274 7.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 2.693 -7.695 7.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 2.198 -6.106 7.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.091 -6.707 5.957 1.00 0.00 H new ATOM 572 N PRO A 71 6.278 -0.591 3.433 1.00 0.00 N ATOM 573 CA PRO A 71 6.074 0.743 2.879 1.00 0.00 C ATOM 574 C PRO A 71 5.301 1.635 3.844 1.00 0.00 C ATOM 575 O PRO A 71 4.339 1.197 4.474 1.00 0.00 O ATOM 576 CB PRO A 71 5.251 0.491 1.604 1.00 0.00 C ATOM 577 CG PRO A 71 4.991 -0.985 1.560 1.00 0.00 C ATOM 578 CD PRO A 71 6.029 -1.627 2.434 1.00 0.00 C ATOM 0 HA PRO A 71 7.015 1.258 2.687 1.00 0.00 H new ATOM 0 HB2 PRO A 71 4.316 1.051 1.627 1.00 0.00 H new ATOM 0 HB3 PRO A 71 5.796 0.817 0.718 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.987 -1.213 1.919 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.058 -1.360 0.539 1.00 0.00 H new ATOM 0 HD2 PRO A 71 5.666 -2.550 2.887 1.00 0.00 H new ATOM 0 HD3 PRO A 71 6.931 -1.879 1.876 1.00 0.00 H new ATOM 586 N LEU A 72 5.719 2.880 3.963 1.00 0.00 N ATOM 587 CA LEU A 72 5.058 3.808 4.873 1.00 0.00 C ATOM 588 C LEU A 72 4.283 4.901 4.132 1.00 0.00 C ATOM 589 O LEU A 72 4.830 5.616 3.291 1.00 0.00 O ATOM 590 CB LEU A 72 6.088 4.446 5.800 1.00 0.00 C ATOM 591 CG LEU A 72 5.520 5.099 7.059 1.00 0.00 C ATOM 592 CD1 LEU A 72 6.648 5.592 7.942 1.00 0.00 C ATOM 593 CD2 LEU A 72 4.585 6.244 6.700 1.00 0.00 C ATOM 0 H LEU A 72 6.506 3.274 3.448 1.00 0.00 H new ATOM 0 HA LEU A 72 4.336 3.233 5.453 1.00 0.00 H new ATOM 0 HB2 LEU A 72 6.805 3.682 6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.641 5.199 5.238 1.00 0.00 H new ATOM 0 HG LEU A 72 4.944 4.353 7.606 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.233 6.056 8.837 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.280 4.751 8.229 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.244 6.324 7.397 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.193 6.693 7.612 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.132 6.996 6.131 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.759 5.864 6.099 1.00 0.00 H new ATOM 605 N MET A 73 3.007 5.021 4.462 1.00 0.00 N ATOM 606 CA MET A 73 2.141 6.034 3.867 1.00 0.00 C ATOM 607 C MET A 73 1.776 7.096 4.908 1.00 0.00 C ATOM 608 O MET A 73 1.309 6.766 5.993 1.00 0.00 O ATOM 609 CB MET A 73 0.863 5.386 3.331 1.00 0.00 C ATOM 610 CG MET A 73 1.078 4.532 2.094 1.00 0.00 C ATOM 611 SD MET A 73 2.309 3.239 2.339 1.00 0.00 S ATOM 612 CE MET A 73 2.347 2.503 0.707 1.00 0.00 C ATOM 0 H MET A 73 2.542 4.424 5.146 1.00 0.00 H new ATOM 0 HA MET A 73 2.677 6.507 3.044 1.00 0.00 H new ATOM 0 HB2 MET A 73 0.424 4.769 4.115 1.00 0.00 H new ATOM 0 HB3 MET A 73 0.140 6.168 3.099 1.00 0.00 H new ATOM 0 HG2 MET A 73 0.131 4.075 1.805 1.00 0.00 H new ATOM 0 HG3 MET A 73 1.389 5.171 1.267 1.00 0.00 H new ATOM 0 HE1 MET A 73 2.564 1.438 0.793 1.00 0.00 H new ATOM 0 HE2 MET A 73 1.379 2.639 0.224 1.00 0.00 H new ATOM 0 HE3 MET A 73 3.121 2.984 0.109 1.00 0.00 H new ATOM 622 N ILE A 74 1.996 8.364 4.590 1.00 0.00 N ATOM 623 CA ILE A 74 1.671 9.435 5.531 1.00 0.00 C ATOM 624 C ILE A 74 1.131 10.688 4.834 1.00 0.00 C ATOM 625 O ILE A 74 1.871 11.460 4.220 1.00 0.00 O ATOM 626 CB ILE A 74 2.880 9.804 6.411 1.00 0.00 C ATOM 627 CG1 ILE A 74 4.195 9.476 5.700 1.00 0.00 C ATOM 628 CG2 ILE A 74 2.798 9.072 7.741 1.00 0.00 C ATOM 629 CD1 ILE A 74 4.567 10.464 4.619 1.00 0.00 C ATOM 0 H ILE A 74 2.392 8.677 3.703 1.00 0.00 H new ATOM 0 HA ILE A 74 0.879 9.042 6.169 1.00 0.00 H new ATOM 0 HB ILE A 74 2.857 10.878 6.596 1.00 0.00 H new ATOM 0 HG12 ILE A 74 4.997 9.440 6.438 1.00 0.00 H new ATOM 0 HG13 ILE A 74 4.121 8.481 5.260 1.00 0.00 H new ATOM 0 HG21 ILE A 74 3.657 9.339 8.357 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.880 9.355 8.256 1.00 0.00 H new ATOM 0 HG23 ILE A 74 2.798 7.996 7.565 1.00 0.00 H new ATOM 0 HD11 ILE A 74 5.510 10.165 4.161 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.785 10.484 3.860 1.00 0.00 H new ATOM 0 HD13 ILE A 74 4.674 11.457 5.055 1.00 0.00 H new ATOM 641 N ILE A 75 -0.173 10.890 4.947 1.00 0.00 N ATOM 642 CA ILE A 75 -0.833 12.038 4.330 1.00 0.00 C ATOM 643 C ILE A 75 -0.693 13.317 5.170 1.00 0.00 C ATOM 644 O ILE A 75 -1.515 13.597 6.042 1.00 0.00 O ATOM 645 CB ILE A 75 -2.329 11.750 4.099 1.00 0.00 C ATOM 646 CG1 ILE A 75 -2.499 10.541 3.176 1.00 0.00 C ATOM 647 CG2 ILE A 75 -3.022 12.975 3.520 1.00 0.00 C ATOM 648 CD1 ILE A 75 -3.929 10.062 3.055 1.00 0.00 C ATOM 0 H ILE A 75 -0.800 10.272 5.462 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.334 12.202 3.375 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.794 11.518 5.057 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.126 10.797 2.184 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.882 9.723 3.547 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.078 12.755 3.363 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.925 13.810 4.214 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -2.560 13.238 2.568 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -3.970 9.203 2.385 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -4.300 9.773 4.038 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -4.549 10.864 2.655 1.00 0.00 H new ATOM 660 N HIS A 76 0.349 14.097 4.905 1.00 0.00 N ATOM 661 CA HIS A 76 0.565 15.348 5.636 1.00 0.00 C ATOM 662 C HIS A 76 -0.497 16.383 5.263 1.00 0.00 C ATOM 663 O HIS A 76 -0.506 16.894 4.144 1.00 0.00 O ATOM 664 CB HIS A 76 1.948 15.921 5.340 1.00 0.00 C ATOM 665 CG HIS A 76 2.079 17.359 5.740 1.00 0.00 C ATOM 666 ND1 HIS A 76 1.514 18.394 5.024 1.00 0.00 N ATOM 667 CD2 HIS A 76 2.693 17.934 6.802 1.00 0.00 C ATOM 668 CE1 HIS A 76 1.775 19.540 5.626 1.00 0.00 C ATOM 669 NE2 HIS A 76 2.486 19.291 6.709 1.00 0.00 N ATOM 0 H HIS A 76 1.054 13.891 4.197 1.00 0.00 H new ATOM 0 HA HIS A 76 0.492 15.123 6.700 1.00 0.00 H new ATOM 0 HB2 HIS A 76 2.700 15.333 5.866 1.00 0.00 H new ATOM 0 HB3 HIS A 76 2.156 15.825 4.274 1.00 0.00 H new ATOM 0 HD1 HIS A 76 0.978 18.290 4.163 1.00 0.00 H new ATOM 0 HD2 HIS A 76 3.243 17.422 7.578 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.460 20.516 5.289 1.00 0.00 H new ATOM 678 N HIS A 77 -1.364 16.725 6.205 1.00 0.00 N ATOM 679 CA HIS A 77 -2.428 17.687 5.921 1.00 0.00 C ATOM 680 C HIS A 77 -2.696 18.660 7.072 1.00 0.00 C ATOM 681 O HIS A 77 -2.184 18.507 8.180 1.00 0.00 O ATOM 682 CB HIS A 77 -3.721 16.939 5.619 1.00 0.00 C ATOM 683 CG HIS A 77 -4.285 16.250 6.822 1.00 0.00 C ATOM 684 ND1 HIS A 77 -5.218 16.830 7.656 1.00 0.00 N ATOM 685 CD2 HIS A 77 -4.028 15.028 7.347 1.00 0.00 C ATOM 686 CE1 HIS A 77 -5.508 15.998 8.636 1.00 0.00 C ATOM 687 NE2 HIS A 77 -4.801 14.897 8.476 1.00 0.00 N ATOM 0 H HIS A 77 -1.357 16.360 7.158 1.00 0.00 H new ATOM 0 HA HIS A 77 -2.090 18.273 5.066 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -4.458 17.640 5.228 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.536 16.202 4.837 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -3.343 14.293 6.952 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -6.208 16.187 9.437 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -4.824 14.082 9.089 1.00 0.00 H new ATOM 696 N LEU A 78 -3.532 19.647 6.771 1.00 0.00 N ATOM 697 CA LEU A 78 -3.957 20.666 7.727 1.00 0.00 C ATOM 698 C LEU A 78 -5.366 21.119 7.358 1.00 0.00 C ATOM 699 O LEU A 78 -5.887 20.708 6.320 1.00 0.00 O ATOM 700 CB LEU A 78 -3.010 21.864 7.728 1.00 0.00 C ATOM 701 CG LEU A 78 -3.038 22.727 6.466 1.00 0.00 C ATOM 702 CD1 LEU A 78 -4.214 23.697 6.477 1.00 0.00 C ATOM 703 CD2 LEU A 78 -1.722 23.480 6.312 1.00 0.00 C ATOM 0 H LEU A 78 -3.940 19.765 5.844 1.00 0.00 H new ATOM 0 HA LEU A 78 -3.943 20.237 8.729 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.251 22.495 8.584 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.993 21.501 7.876 1.00 0.00 H new ATOM 0 HG LEU A 78 -3.167 22.065 5.610 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.202 24.294 5.565 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.147 23.137 6.532 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.135 24.355 7.342 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.756 24.090 5.410 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.567 24.122 7.179 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.901 22.767 6.237 1.00 0.00 H new ATOM 715 N ASP A 79 -5.975 21.972 8.162 1.00 0.00 N ATOM 716 CA ASP A 79 -7.336 22.415 7.865 1.00 0.00 C ATOM 717 C ASP A 79 -7.464 23.942 7.708 1.00 0.00 C ATOM 718 O ASP A 79 -8.498 24.432 7.256 1.00 0.00 O ATOM 719 CB ASP A 79 -8.283 21.904 8.947 1.00 0.00 C ATOM 720 CG ASP A 79 -9.030 20.655 8.518 1.00 0.00 C ATOM 721 OD1 ASP A 79 -8.466 19.859 7.732 1.00 0.00 O ATOM 722 OD2 ASP A 79 -10.186 20.470 8.961 1.00 0.00 O ATOM 0 H ASP A 79 -5.565 22.368 9.008 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.608 21.993 6.897 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.715 21.691 9.853 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -9.001 22.686 9.197 1.00 0.00 H new ATOM 727 N GLU A 80 -6.424 24.692 8.053 1.00 0.00 N ATOM 728 CA GLU A 80 -6.478 26.155 7.930 1.00 0.00 C ATOM 729 C GLU A 80 -6.890 26.586 6.516 1.00 0.00 C ATOM 730 O GLU A 80 -7.557 27.601 6.324 1.00 0.00 O ATOM 731 CB GLU A 80 -5.118 26.771 8.260 1.00 0.00 C ATOM 732 CG GLU A 80 -4.467 26.188 9.499 1.00 0.00 C ATOM 733 CD GLU A 80 -3.188 25.450 9.176 1.00 0.00 C ATOM 734 OE1 GLU A 80 -2.177 26.110 8.863 1.00 0.00 O ATOM 735 OE2 GLU A 80 -3.209 24.205 9.214 1.00 0.00 O ATOM 0 H GLU A 80 -5.544 24.325 8.415 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.227 26.510 8.638 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.450 26.631 7.410 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.240 27.846 8.396 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.254 26.989 10.207 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.164 25.507 9.988 1.00 0.00 H new ATOM 742 N CYS A 81 -6.478 25.807 5.525 1.00 0.00 N ATOM 743 CA CYS A 81 -6.785 26.116 4.127 1.00 0.00 C ATOM 744 C CYS A 81 -7.910 25.242 3.567 1.00 0.00 C ATOM 745 O CYS A 81 -7.771 24.020 3.463 1.00 0.00 O ATOM 746 CB CYS A 81 -5.537 25.932 3.262 1.00 0.00 C ATOM 747 SG CYS A 81 -4.451 27.377 3.195 1.00 0.00 S ATOM 0 H CYS A 81 -5.931 24.957 5.659 1.00 0.00 H new ATOM 0 HA CYS A 81 -7.119 27.153 4.100 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -4.969 25.083 3.643 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -5.847 25.679 2.248 1.00 0.00 H new ATOM 0 HG CYS A 81 -3.426 27.115 2.440 1.00 0.00 H new ATOM 753 N PRO A 82 -9.021 25.865 3.142 1.00 0.00 N ATOM 754 CA PRO A 82 -10.168 25.146 2.577 1.00 0.00 C ATOM 755 C PRO A 82 -9.761 24.068 1.568 1.00 0.00 C ATOM 756 O PRO A 82 -10.565 23.214 1.198 1.00 0.00 O ATOM 757 CB PRO A 82 -10.954 26.254 1.879 1.00 0.00 C ATOM 758 CG PRO A 82 -10.663 27.476 2.678 1.00 0.00 C ATOM 759 CD PRO A 82 -9.251 27.323 3.184 1.00 0.00 C ATOM 0 HA PRO A 82 -10.727 24.609 3.343 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -10.638 26.373 0.843 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.022 26.034 1.864 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -10.762 28.373 2.067 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -11.364 27.575 3.506 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.540 27.859 2.555 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.143 27.717 4.195 1.00 0.00 H new ATOM 767 N HIS A 83 -8.512 24.106 1.120 1.00 0.00 N ATOM 768 CA HIS A 83 -8.024 23.119 0.160 1.00 0.00 C ATOM 769 C HIS A 83 -8.257 21.695 0.677 1.00 0.00 C ATOM 770 O HIS A 83 -8.966 20.908 0.056 1.00 0.00 O ATOM 771 CB HIS A 83 -6.539 23.337 -0.139 1.00 0.00 C ATOM 772 CG HIS A 83 -6.282 24.487 -1.065 1.00 0.00 C ATOM 773 ND1 HIS A 83 -6.483 24.612 -2.400 1.00 0.00 N flip ATOM 774 CD2 HIS A 83 -5.771 25.698 -0.646 1.00 0.00 C flip ATOM 775 CE1 HIS A 83 -6.097 25.880 -2.752 1.00 0.00 C flip ATOM 776 NE2 HIS A 83 -5.673 26.515 -1.678 1.00 0.00 N flip ATOM 0 H HIS A 83 -7.822 24.803 1.402 1.00 0.00 H new ATOM 0 HA HIS A 83 -8.585 23.248 -0.766 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -6.009 23.509 0.798 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -6.127 22.428 -0.577 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -5.494 25.940 0.369 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -6.135 26.292 -3.750 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -5.328 27.474 -1.649 1.00 0.00 H new ATOM 785 N SER A 84 -7.670 21.375 1.822 1.00 0.00 N ATOM 786 CA SER A 84 -7.837 20.044 2.408 1.00 0.00 C ATOM 787 C SER A 84 -9.324 19.702 2.511 1.00 0.00 C ATOM 788 O SER A 84 -9.762 18.615 2.126 1.00 0.00 O ATOM 789 CB SER A 84 -7.191 19.985 3.796 1.00 0.00 C ATOM 790 OG SER A 84 -7.209 18.668 4.321 1.00 0.00 O ATOM 0 H SER A 84 -7.080 22.008 2.362 1.00 0.00 H new ATOM 0 HA SER A 84 -7.346 19.316 1.763 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.162 20.340 3.735 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.720 20.655 4.474 1.00 0.00 H new ATOM 0 HG SER A 84 -6.653 18.629 5.127 1.00 0.00 H new ATOM 796 N GLN A 85 -10.101 20.655 3.012 1.00 0.00 N ATOM 797 CA GLN A 85 -11.542 20.474 3.154 1.00 0.00 C ATOM 798 C GLN A 85 -12.156 19.901 1.882 1.00 0.00 C ATOM 799 O GLN A 85 -13.211 19.275 1.919 1.00 0.00 O ATOM 800 CB GLN A 85 -12.222 21.805 3.480 1.00 0.00 C ATOM 801 CG GLN A 85 -11.796 22.394 4.804 1.00 0.00 C ATOM 802 CD GLN A 85 -11.862 21.378 5.913 1.00 0.00 C ATOM 803 OE1 GLN A 85 -12.636 20.427 5.854 1.00 0.00 O ATOM 804 NE2 GLN A 85 -11.054 21.566 6.920 1.00 0.00 N ATOM 0 H GLN A 85 -9.758 21.562 3.327 1.00 0.00 H new ATOM 0 HA GLN A 85 -11.701 19.771 3.971 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -12.002 22.519 2.687 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -13.302 21.659 3.488 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -10.779 22.777 4.721 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -12.437 23.241 5.048 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -10.427 22.371 6.928 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -11.049 20.908 7.700 1.00 0.00 H new ATOM 813 N ALA A 86 -11.516 20.146 0.750 1.00 0.00 N ATOM 814 CA ALA A 86 -12.009 19.631 -0.522 1.00 0.00 C ATOM 815 C ALA A 86 -11.891 18.110 -0.556 1.00 0.00 C ATOM 816 O ALA A 86 -12.887 17.399 -0.681 1.00 0.00 O ATOM 817 CB ALA A 86 -11.250 20.258 -1.679 1.00 0.00 C ATOM 0 H ALA A 86 -10.659 20.695 0.683 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.061 19.896 -0.624 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.631 19.863 -2.621 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.384 21.339 -1.659 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.190 20.022 -1.589 1.00 0.00 H new ATOM 823 N LEU A 87 -10.669 17.618 -0.421 1.00 0.00 N ATOM 824 CA LEU A 87 -10.421 16.181 -0.417 1.00 0.00 C ATOM 825 C LEU A 87 -11.243 15.511 0.685 1.00 0.00 C ATOM 826 O LEU A 87 -11.852 14.460 0.485 1.00 0.00 O ATOM 827 CB LEU A 87 -8.931 15.911 -0.194 1.00 0.00 C ATOM 828 CG LEU A 87 -8.517 14.439 -0.226 1.00 0.00 C ATOM 829 CD1 LEU A 87 -8.850 13.821 -1.575 1.00 0.00 C ATOM 830 CD2 LEU A 87 -7.032 14.300 0.072 1.00 0.00 C ATOM 0 H LEU A 87 -9.832 18.191 -0.313 1.00 0.00 H new ATOM 0 HA LEU A 87 -10.718 15.767 -1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.364 16.446 -0.956 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.644 16.330 0.770 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.076 13.906 0.543 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -8.549 12.774 -1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.923 13.891 -1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.317 14.355 -2.362 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.753 13.247 0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.458 14.847 -0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.820 14.707 1.061 1.00 0.00 H new ATOM 842 N LYS A 88 -11.268 16.147 1.847 1.00 0.00 N ATOM 843 CA LYS A 88 -12.014 15.631 2.990 1.00 0.00 C ATOM 844 C LYS A 88 -13.479 15.369 2.628 1.00 0.00 C ATOM 845 O LYS A 88 -14.166 14.606 3.304 1.00 0.00 O ATOM 846 CB LYS A 88 -11.933 16.615 4.155 1.00 0.00 C ATOM 847 CG LYS A 88 -12.636 16.130 5.410 1.00 0.00 C ATOM 848 CD LYS A 88 -12.343 17.036 6.594 1.00 0.00 C ATOM 849 CE LYS A 88 -13.030 16.541 7.853 1.00 0.00 C ATOM 850 NZ LYS A 88 -14.511 16.538 7.708 1.00 0.00 N ATOM 0 H LYS A 88 -10.779 17.024 2.025 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.564 14.683 3.284 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -10.885 16.806 4.386 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -12.370 17.565 3.848 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -13.711 16.093 5.235 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -12.315 15.114 5.639 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -11.267 17.084 6.760 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -12.676 18.049 6.370 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -12.685 15.533 8.083 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -12.748 17.174 8.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -14.951 16.409 8.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -14.822 17.443 7.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -14.797 15.760 7.080 1.00 0.00 H new ATOM 864 N LYS A 89 -13.959 16.016 1.573 1.00 0.00 N ATOM 865 CA LYS A 89 -15.339 15.827 1.135 1.00 0.00 C ATOM 866 C LYS A 89 -15.543 14.405 0.616 1.00 0.00 C ATOM 867 O LYS A 89 -16.096 13.549 1.304 1.00 0.00 O ATOM 868 CB LYS A 89 -15.700 16.834 0.042 1.00 0.00 C ATOM 869 CG LYS A 89 -15.622 18.276 0.505 1.00 0.00 C ATOM 870 CD LYS A 89 -15.926 19.250 -0.620 1.00 0.00 C ATOM 871 CE LYS A 89 -15.933 20.684 -0.117 1.00 0.00 C ATOM 872 NZ LYS A 89 -14.697 21.008 0.644 1.00 0.00 N ATOM 0 H LYS A 89 -13.419 16.671 1.008 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.993 15.990 1.992 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -15.029 16.695 -0.806 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.710 16.628 -0.313 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -16.327 18.434 1.322 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -14.626 18.477 0.900 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -15.182 19.142 -1.409 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -16.894 19.011 -1.060 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -16.028 21.365 -0.962 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -16.804 20.842 0.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.940 21.593 1.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -14.246 20.128 0.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -14.039 21.530 0.031 1.00 0.00 H new ATOM 886 N VAL A 90 -15.072 14.154 -0.595 1.00 0.00 N ATOM 887 CA VAL A 90 -15.200 12.833 -1.195 1.00 0.00 C ATOM 888 C VAL A 90 -14.512 11.773 -0.334 1.00 0.00 C ATOM 889 O VAL A 90 -14.864 10.597 -0.377 1.00 0.00 O ATOM 890 CB VAL A 90 -14.600 12.804 -2.611 1.00 0.00 C ATOM 891 CG1 VAL A 90 -15.203 13.909 -3.464 1.00 0.00 C ATOM 892 CG2 VAL A 90 -13.085 12.928 -2.555 1.00 0.00 C ATOM 0 H VAL A 90 -14.600 14.843 -1.180 1.00 0.00 H new ATOM 0 HA VAL A 90 -16.265 12.609 -1.257 1.00 0.00 H new ATOM 0 HB VAL A 90 -14.843 11.846 -3.070 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -14.768 13.876 -4.463 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -16.282 13.768 -3.533 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -14.992 14.877 -3.009 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -12.680 12.905 -3.567 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -12.814 13.870 -2.077 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -12.673 12.098 -1.981 1.00 0.00 H new ATOM 902 N PHE A 91 -13.528 12.198 0.447 1.00 0.00 N ATOM 903 CA PHE A 91 -12.797 11.284 1.323 1.00 0.00 C ATOM 904 C PHE A 91 -13.746 10.373 2.107 1.00 0.00 C ATOM 905 O PHE A 91 -13.482 9.186 2.280 1.00 0.00 O ATOM 906 CB PHE A 91 -11.926 12.077 2.302 1.00 0.00 C ATOM 907 CG PHE A 91 -11.269 11.221 3.347 1.00 0.00 C ATOM 908 CD1 PHE A 91 -10.083 10.558 3.074 1.00 0.00 C ATOM 909 CD2 PHE A 91 -11.836 11.078 4.603 1.00 0.00 C ATOM 910 CE1 PHE A 91 -9.477 9.768 4.031 1.00 0.00 C ATOM 911 CE2 PHE A 91 -11.233 10.291 5.567 1.00 0.00 C ATOM 912 CZ PHE A 91 -10.052 9.635 5.280 1.00 0.00 C ATOM 0 H PHE A 91 -13.216 13.168 0.494 1.00 0.00 H new ATOM 0 HA PHE A 91 -12.167 10.657 0.692 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -11.156 12.609 1.743 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.540 12.831 2.794 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -9.627 10.660 2.100 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.760 11.587 4.832 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.554 9.255 3.803 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.685 10.190 6.543 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.579 9.019 6.031 1.00 0.00 H new ATOM 922 N ALA A 92 -14.855 10.933 2.569 1.00 0.00 N ATOM 923 CA ALA A 92 -15.827 10.168 3.349 1.00 0.00 C ATOM 924 C ALA A 92 -16.513 9.076 2.517 1.00 0.00 C ATOM 925 O ALA A 92 -16.860 8.014 3.033 1.00 0.00 O ATOM 926 CB ALA A 92 -16.863 11.107 3.949 1.00 0.00 C ATOM 0 H ALA A 92 -15.107 11.910 2.420 1.00 0.00 H new ATOM 0 HA ALA A 92 -15.283 9.665 4.149 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.584 10.531 4.529 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.367 11.828 4.600 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -17.381 11.636 3.149 1.00 0.00 H new ATOM 932 N GLU A 93 -16.706 9.331 1.230 1.00 0.00 N ATOM 933 CA GLU A 93 -17.359 8.358 0.353 1.00 0.00 C ATOM 934 C GLU A 93 -16.344 7.420 -0.311 1.00 0.00 C ATOM 935 O GLU A 93 -16.618 6.237 -0.530 1.00 0.00 O ATOM 936 CB GLU A 93 -18.176 9.080 -0.718 1.00 0.00 C ATOM 937 CG GLU A 93 -18.829 8.143 -1.719 1.00 0.00 C ATOM 938 CD GLU A 93 -19.478 8.885 -2.868 1.00 0.00 C ATOM 939 OE1 GLU A 93 -18.752 9.582 -3.606 1.00 0.00 O ATOM 940 OE2 GLU A 93 -20.709 8.766 -3.028 1.00 0.00 O ATOM 0 H GLU A 93 -16.423 10.196 0.769 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.021 7.751 0.970 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -18.949 9.676 -0.233 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.527 9.774 -1.252 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -18.079 7.456 -2.111 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -19.580 7.539 -1.210 1.00 0.00 H new ATOM 947 N ASN A 94 -15.164 7.944 -0.611 1.00 0.00 N ATOM 948 CA ASN A 94 -14.115 7.157 -1.255 1.00 0.00 C ATOM 949 C ASN A 94 -13.559 6.081 -0.316 1.00 0.00 C ATOM 950 O ASN A 94 -12.403 6.138 0.104 1.00 0.00 O ATOM 951 CB ASN A 94 -12.988 8.075 -1.729 1.00 0.00 C ATOM 952 CG ASN A 94 -13.334 8.781 -3.024 1.00 0.00 C ATOM 953 OD1 ASN A 94 -12.792 8.468 -4.079 1.00 0.00 O ATOM 954 ND2 ASN A 94 -14.244 9.729 -2.956 1.00 0.00 N ATOM 0 H ASN A 94 -14.906 8.912 -0.419 1.00 0.00 H new ATOM 0 HA ASN A 94 -14.556 6.652 -2.114 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -12.776 8.816 -0.958 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -12.079 7.490 -1.867 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -14.521 10.232 -3.799 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -14.673 9.961 -2.060 1.00 0.00 H new ATOM 961 N LYS A 95 -14.385 5.089 -0.006 1.00 0.00 N ATOM 962 CA LYS A 95 -13.986 3.997 0.882 1.00 0.00 C ATOM 963 C LYS A 95 -12.559 3.528 0.591 1.00 0.00 C ATOM 964 O LYS A 95 -11.840 3.097 1.490 1.00 0.00 O ATOM 965 CB LYS A 95 -14.960 2.828 0.741 1.00 0.00 C ATOM 966 CG LYS A 95 -16.381 3.193 1.126 1.00 0.00 C ATOM 967 CD LYS A 95 -17.316 2.001 1.039 1.00 0.00 C ATOM 968 CE LYS A 95 -18.729 2.393 1.436 1.00 0.00 C ATOM 969 NZ LYS A 95 -19.662 1.237 1.391 1.00 0.00 N ATOM 0 H LYS A 95 -15.340 5.016 -0.357 1.00 0.00 H new ATOM 0 HA LYS A 95 -14.012 4.371 1.905 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.948 2.474 -0.290 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.621 2.002 1.366 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -16.391 3.589 2.142 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.742 3.986 0.471 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.315 1.606 0.023 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -16.958 1.204 1.691 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -18.720 2.812 2.442 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -19.089 3.176 0.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -20.615 1.549 1.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -19.692 0.852 0.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -19.334 0.500 2.047 1.00 0.00 H new ATOM 983 N GLU A 96 -12.156 3.607 -0.668 1.00 0.00 N ATOM 984 CA GLU A 96 -10.812 3.198 -1.058 1.00 0.00 C ATOM 985 C GLU A 96 -9.755 3.955 -0.253 1.00 0.00 C ATOM 986 O GLU A 96 -8.844 3.357 0.312 1.00 0.00 O ATOM 987 CB GLU A 96 -10.602 3.436 -2.552 1.00 0.00 C ATOM 988 CG GLU A 96 -11.240 2.374 -3.427 1.00 0.00 C ATOM 989 CD GLU A 96 -10.266 1.796 -4.426 1.00 0.00 C ATOM 990 OE1 GLU A 96 -9.418 0.969 -4.031 1.00 0.00 O ATOM 991 OE2 GLU A 96 -10.328 2.184 -5.607 1.00 0.00 O ATOM 0 H GLU A 96 -12.736 3.948 -1.435 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.706 2.134 -0.847 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.012 4.410 -2.818 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.533 3.473 -2.760 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.630 1.574 -2.798 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.089 2.805 -3.958 1.00 0.00 H new ATOM 998 N ILE A 97 -9.884 5.274 -0.203 1.00 0.00 N ATOM 999 CA ILE A 97 -8.940 6.096 0.545 1.00 0.00 C ATOM 1000 C ILE A 97 -8.824 5.594 1.983 1.00 0.00 C ATOM 1001 O ILE A 97 -7.742 5.236 2.451 1.00 0.00 O ATOM 1002 CB ILE A 97 -9.375 7.572 0.567 1.00 0.00 C ATOM 1003 CG1 ILE A 97 -9.610 8.073 -0.857 1.00 0.00 C ATOM 1004 CG2 ILE A 97 -8.326 8.418 1.273 1.00 0.00 C ATOM 1005 CD1 ILE A 97 -10.128 9.494 -0.930 1.00 0.00 C ATOM 0 H ILE A 97 -10.627 5.796 -0.668 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.975 6.021 0.045 1.00 0.00 H new ATOM 0 HB ILE A 97 -10.311 7.658 1.119 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -8.675 8.009 -1.413 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -10.321 7.412 -1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.645 9.460 1.282 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.205 8.067 2.298 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.376 8.334 0.746 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -10.269 9.777 -1.973 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -11.080 9.562 -0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -9.408 10.168 -0.466 1.00 0.00 H new ATOM 1017 N GLN A 98 -9.954 5.561 2.673 1.00 0.00 N ATOM 1018 CA GLN A 98 -9.991 5.093 4.053 1.00 0.00 C ATOM 1019 C GLN A 98 -9.276 3.745 4.172 1.00 0.00 C ATOM 1020 O GLN A 98 -8.296 3.611 4.906 1.00 0.00 O ATOM 1021 CB GLN A 98 -11.443 4.978 4.530 1.00 0.00 C ATOM 1022 CG GLN A 98 -12.183 6.307 4.559 1.00 0.00 C ATOM 1023 CD GLN A 98 -13.692 6.142 4.537 1.00 0.00 C ATOM 1024 OE1 GLN A 98 -14.277 6.186 3.356 1.00 0.00 O flip ATOM 1025 NE2 GLN A 98 -14.334 5.994 5.570 1.00 0.00 N flip ATOM 0 H GLN A 98 -10.858 5.852 2.301 1.00 0.00 H new ATOM 0 HA GLN A 98 -9.474 5.814 4.687 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -11.978 4.289 3.877 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -11.455 4.544 5.530 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -11.896 6.858 5.455 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -11.875 6.907 3.703 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -13.853 5.964 6.469 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -15.349 5.901 5.531 1.00 0.00 H new ATOM 1034 N LYS A 99 -9.737 2.763 3.407 1.00 0.00 N ATOM 1035 CA LYS A 99 -9.135 1.432 3.430 1.00 0.00 C ATOM 1036 C LYS A 99 -7.610 1.512 3.538 1.00 0.00 C ATOM 1037 O LYS A 99 -6.974 0.676 4.179 1.00 0.00 O ATOM 1038 CB LYS A 99 -9.517 0.656 2.168 1.00 0.00 C ATOM 1039 CG LYS A 99 -8.887 -0.725 2.095 1.00 0.00 C ATOM 1040 CD LYS A 99 -9.358 -1.493 0.872 1.00 0.00 C ATOM 1041 CE LYS A 99 -8.860 -2.927 0.894 1.00 0.00 C ATOM 1042 NZ LYS A 99 -9.458 -3.742 -0.199 1.00 0.00 N ATOM 0 H LYS A 99 -10.523 2.861 2.764 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.517 0.912 4.309 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.602 0.555 2.127 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.217 1.231 1.292 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.802 -0.629 2.069 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.136 -1.287 2.996 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.447 -1.485 0.832 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -9.002 -0.996 -0.031 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -7.774 -2.935 0.800 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -9.100 -3.379 1.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -9.091 -4.714 -0.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -10.493 -3.756 -0.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -9.208 -3.326 -1.119 1.00 0.00 H new ATOM 1056 N LEU A 100 -7.024 2.508 2.891 1.00 0.00 N ATOM 1057 CA LEU A 100 -5.576 2.687 2.921 1.00 0.00 C ATOM 1058 C LEU A 100 -5.148 3.585 4.084 1.00 0.00 C ATOM 1059 O LEU A 100 -4.056 3.438 4.627 1.00 0.00 O ATOM 1060 CB LEU A 100 -5.084 3.279 1.599 1.00 0.00 C ATOM 1061 CG LEU A 100 -5.055 2.306 0.418 1.00 0.00 C ATOM 1062 CD1 LEU A 100 -4.191 1.099 0.744 1.00 0.00 C ATOM 1063 CD2 LEU A 100 -6.462 1.869 0.047 1.00 0.00 C ATOM 0 H LEU A 100 -7.525 3.204 2.339 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.125 1.705 3.065 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.722 4.123 1.338 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.079 3.674 1.748 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.620 2.821 -0.439 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.182 0.418 -0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.174 1.427 0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.597 0.586 1.616 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.418 1.178 -0.795 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.926 1.373 0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.053 2.742 -0.231 1.00 0.00 H new ATOM 1075 N ALA A 101 -6.011 4.513 4.462 1.00 0.00 N ATOM 1076 CA ALA A 101 -5.714 5.425 5.562 1.00 0.00 C ATOM 1077 C ALA A 101 -5.826 4.718 6.916 1.00 0.00 C ATOM 1078 O ALA A 101 -5.261 5.166 7.913 1.00 0.00 O ATOM 1079 CB ALA A 101 -6.644 6.628 5.512 1.00 0.00 C ATOM 0 H ALA A 101 -6.922 4.657 4.027 1.00 0.00 H new ATOM 0 HA ALA A 101 -4.685 5.768 5.449 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.413 7.301 6.338 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -6.509 7.153 4.567 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -7.678 6.293 5.596 1.00 0.00 H new ATOM 1085 N GLU A 102 -6.561 3.616 6.943 1.00 0.00 N ATOM 1086 CA GLU A 102 -6.750 2.843 8.171 1.00 0.00 C ATOM 1087 C GLU A 102 -5.659 1.777 8.348 1.00 0.00 C ATOM 1088 O GLU A 102 -5.180 1.536 9.456 1.00 0.00 O ATOM 1089 CB GLU A 102 -8.117 2.156 8.151 1.00 0.00 C ATOM 1090 CG GLU A 102 -9.226 3.004 7.549 1.00 0.00 C ATOM 1091 CD GLU A 102 -10.163 2.187 6.676 1.00 0.00 C ATOM 1092 OE1 GLU A 102 -9.864 0.996 6.433 1.00 0.00 O ATOM 1093 OE2 GLU A 102 -11.187 2.739 6.220 1.00 0.00 O ATOM 0 H GLU A 102 -7.039 3.233 6.128 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.689 3.540 9.007 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -8.037 1.227 7.587 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.392 1.887 9.171 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.796 3.475 8.350 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.787 3.806 6.956 1.00 0.00 H new ATOM 1100 N GLN A 103 -5.267 1.138 7.251 1.00 0.00 N ATOM 1101 CA GLN A 103 -4.254 0.080 7.306 1.00 0.00 C ATOM 1102 C GLN A 103 -2.827 0.607 7.116 1.00 0.00 C ATOM 1103 O GLN A 103 -1.902 -0.169 6.869 1.00 0.00 O ATOM 1104 CB GLN A 103 -4.550 -0.982 6.246 1.00 0.00 C ATOM 1105 CG GLN A 103 -4.353 -0.496 4.820 1.00 0.00 C ATOM 1106 CD GLN A 103 -4.735 -1.548 3.798 1.00 0.00 C ATOM 1107 OE1 GLN A 103 -3.899 -2.301 3.311 1.00 0.00 O ATOM 1108 NE2 GLN A 103 -6.009 -1.618 3.475 1.00 0.00 N ATOM 0 H GLN A 103 -5.630 1.329 6.317 1.00 0.00 H new ATOM 0 HA GLN A 103 -4.308 -0.354 8.305 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -3.905 -1.844 6.419 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.578 -1.324 6.365 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.952 0.400 4.658 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.310 -0.213 4.675 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.679 -0.976 3.899 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -6.327 -2.314 2.801 1.00 0.00 H new ATOM 1117 N PHE A 104 -2.638 1.912 7.242 1.00 0.00 N ATOM 1118 CA PHE A 104 -1.308 2.501 7.078 1.00 0.00 C ATOM 1119 C PHE A 104 -1.008 3.560 8.143 1.00 0.00 C ATOM 1120 O PHE A 104 -1.612 3.573 9.214 1.00 0.00 O ATOM 1121 CB PHE A 104 -1.163 3.103 5.680 1.00 0.00 C ATOM 1122 CG PHE A 104 -0.799 2.087 4.637 1.00 0.00 C ATOM 1123 CD1 PHE A 104 0.490 1.583 4.569 1.00 0.00 C ATOM 1124 CD2 PHE A 104 -1.742 1.630 3.732 1.00 0.00 C ATOM 1125 CE1 PHE A 104 0.832 0.642 3.617 1.00 0.00 C ATOM 1126 CE2 PHE A 104 -1.406 0.690 2.778 1.00 0.00 C ATOM 1127 CZ PHE A 104 -0.117 0.195 2.719 1.00 0.00 C ATOM 0 H PHE A 104 -3.377 2.582 7.455 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.582 1.698 7.204 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -2.100 3.584 5.399 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -0.400 3.881 5.703 1.00 0.00 H new ATOM 0 HD1 PHE A 104 1.236 1.930 5.269 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -2.751 2.013 3.773 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.840 0.257 3.575 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -2.151 0.341 2.078 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.147 -0.539 1.973 1.00 0.00 H new ATOM 1137 N VAL A 105 -0.063 4.441 7.849 1.00 0.00 N ATOM 1138 CA VAL A 105 0.319 5.486 8.790 1.00 0.00 C ATOM 1139 C VAL A 105 -0.395 6.808 8.493 1.00 0.00 C ATOM 1140 O VAL A 105 -0.862 7.050 7.380 1.00 0.00 O ATOM 1141 CB VAL A 105 1.840 5.718 8.776 1.00 0.00 C ATOM 1142 CG1 VAL A 105 2.259 6.594 9.944 1.00 0.00 C ATOM 1143 CG2 VAL A 105 2.583 4.392 8.808 1.00 0.00 C ATOM 0 H VAL A 105 0.453 4.454 6.969 1.00 0.00 H new ATOM 0 HA VAL A 105 0.016 5.140 9.778 1.00 0.00 H new ATOM 0 HB VAL A 105 2.099 6.234 7.852 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.338 6.746 9.916 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.755 7.558 9.875 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.985 6.107 10.880 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.657 4.577 8.798 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.317 3.848 9.714 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.308 3.800 7.935 1.00 0.00 H new ATOM 1153 N LEU A 106 -0.477 7.664 9.499 1.00 0.00 N ATOM 1154 CA LEU A 106 -1.137 8.956 9.346 1.00 0.00 C ATOM 1155 C LEU A 106 -0.336 10.064 10.035 1.00 0.00 C ATOM 1156 O LEU A 106 0.339 9.824 11.033 1.00 0.00 O ATOM 1157 CB LEU A 106 -2.553 8.893 9.920 1.00 0.00 C ATOM 1158 CG LEU A 106 -3.344 7.635 9.550 1.00 0.00 C ATOM 1159 CD1 LEU A 106 -2.937 6.462 10.433 1.00 0.00 C ATOM 1160 CD2 LEU A 106 -4.837 7.891 9.663 1.00 0.00 C ATOM 0 H LEU A 106 -0.096 7.491 10.429 1.00 0.00 H new ATOM 0 HA LEU A 106 -1.194 9.188 8.283 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.492 8.960 11.006 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -3.107 9.767 9.577 1.00 0.00 H new ATOM 0 HG LEU A 106 -3.114 7.381 8.515 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.511 5.579 10.153 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.874 6.260 10.302 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.134 6.707 11.477 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -5.383 6.986 9.396 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -5.081 8.173 10.687 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.120 8.698 8.987 1.00 0.00 H new ATOM 1172 N LEU A 107 -0.411 11.277 9.504 1.00 0.00 N ATOM 1173 CA LEU A 107 0.327 12.399 10.083 1.00 0.00 C ATOM 1174 C LEU A 107 -0.446 13.719 9.982 1.00 0.00 C ATOM 1175 O LEU A 107 -1.117 13.992 8.987 1.00 0.00 O ATOM 1176 CB LEU A 107 1.682 12.550 9.391 1.00 0.00 C ATOM 1177 CG LEU A 107 2.780 11.608 9.889 1.00 0.00 C ATOM 1178 CD1 LEU A 107 4.062 11.832 9.102 1.00 0.00 C ATOM 1179 CD2 LEU A 107 3.026 11.811 11.376 1.00 0.00 C ATOM 0 H LEU A 107 -0.968 11.511 8.682 1.00 0.00 H new ATOM 0 HA LEU A 107 0.469 12.176 11.141 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.545 12.388 8.322 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.023 13.578 9.517 1.00 0.00 H new ATOM 0 HG LEU A 107 2.451 10.580 9.734 1.00 0.00 H new ATOM 0 HD11 LEU A 107 4.835 11.156 9.466 1.00 0.00 H new ATOM 0 HD12 LEU A 107 3.879 11.638 8.045 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.392 12.863 9.230 1.00 0.00 H new ATOM 0 HD21 LEU A 107 3.810 11.132 11.711 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.336 12.840 11.556 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.109 11.606 11.928 1.00 0.00 H new ATOM 1191 N ASN A 108 -0.336 14.539 11.018 1.00 0.00 N ATOM 1192 CA ASN A 108 -1.012 15.835 11.049 1.00 0.00 C ATOM 1193 C ASN A 108 -0.054 16.928 11.534 1.00 0.00 C ATOM 1194 O ASN A 108 0.225 17.039 12.725 1.00 0.00 O ATOM 1195 CB ASN A 108 -2.239 15.768 11.955 1.00 0.00 C ATOM 1196 CG ASN A 108 -3.096 14.553 11.667 1.00 0.00 C ATOM 1197 OD1 ASN A 108 -3.957 14.576 10.791 1.00 0.00 O ATOM 1198 ND2 ASN A 108 -2.866 13.477 12.397 1.00 0.00 N ATOM 0 H ASN A 108 0.215 14.332 11.851 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.335 16.082 10.038 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -1.919 15.746 12.997 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.835 16.671 11.824 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -3.411 12.629 12.242 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -2.143 13.494 13.116 1.00 0.00 H new ATOM 1205 N LEU A 109 0.443 17.741 10.607 1.00 0.00 N ATOM 1206 CA LEU A 109 1.393 18.799 10.954 1.00 0.00 C ATOM 1207 C LEU A 109 0.989 20.155 10.364 1.00 0.00 C ATOM 1208 O LEU A 109 1.069 20.361 9.151 1.00 0.00 O ATOM 1209 CB LEU A 109 2.794 18.432 10.454 1.00 0.00 C ATOM 1210 CG LEU A 109 3.304 17.050 10.868 1.00 0.00 C ATOM 1211 CD1 LEU A 109 2.651 15.959 10.032 1.00 0.00 C ATOM 1212 CD2 LEU A 109 4.816 16.985 10.735 1.00 0.00 C ATOM 0 H LEU A 109 0.208 17.691 9.616 1.00 0.00 H new ATOM 0 HA LEU A 109 1.391 18.888 12.040 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.798 18.490 9.366 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.497 19.182 10.816 1.00 0.00 H new ATOM 0 HG LEU A 109 3.036 16.885 11.912 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.029 14.986 10.345 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.571 15.991 10.172 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.885 16.118 8.979 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.165 15.996 11.033 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.099 17.173 9.699 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.271 17.739 11.378 1.00 0.00 H new ATOM 1224 N VAL A 110 0.576 21.075 11.231 1.00 0.00 N ATOM 1225 CA VAL A 110 0.168 22.417 10.804 1.00 0.00 C ATOM 1226 C VAL A 110 1.105 23.490 11.383 1.00 0.00 C ATOM 1227 O VAL A 110 0.675 24.569 11.779 1.00 0.00 O ATOM 1228 CB VAL A 110 -1.283 22.717 11.231 1.00 0.00 C ATOM 1229 CG1 VAL A 110 -2.203 21.584 10.808 1.00 0.00 C ATOM 1230 CG2 VAL A 110 -1.371 22.945 12.733 1.00 0.00 C ATOM 0 H VAL A 110 0.514 20.919 12.237 1.00 0.00 H new ATOM 0 HA VAL A 110 0.229 22.443 9.716 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.604 23.631 10.732 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.224 21.810 11.116 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.168 21.472 9.724 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.878 20.656 11.280 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.404 23.155 13.009 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.029 22.052 13.257 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.742 23.791 13.010 1.00 0.00 H new ATOM 1240 N TYR A 111 2.392 23.179 11.423 1.00 0.00 N ATOM 1241 CA TYR A 111 3.393 24.103 11.960 1.00 0.00 C ATOM 1242 C TYR A 111 4.756 23.867 11.300 1.00 0.00 C ATOM 1243 O TYR A 111 5.131 22.722 11.031 1.00 0.00 O ATOM 1244 CB TYR A 111 3.496 23.913 13.475 1.00 0.00 C ATOM 1245 CG TYR A 111 4.462 24.853 14.162 1.00 0.00 C ATOM 1246 CD1 TYR A 111 4.040 26.090 14.630 1.00 0.00 C ATOM 1247 CD2 TYR A 111 5.790 24.496 14.357 1.00 0.00 C ATOM 1248 CE1 TYR A 111 4.914 26.947 15.272 1.00 0.00 C ATOM 1249 CE2 TYR A 111 6.670 25.346 15.000 1.00 0.00 C ATOM 1250 CZ TYR A 111 6.227 26.569 15.455 1.00 0.00 C ATOM 1251 OH TYR A 111 7.098 27.419 16.100 1.00 0.00 O ATOM 0 H TYR A 111 2.773 22.293 11.091 1.00 0.00 H new ATOM 0 HA TYR A 111 3.086 25.126 11.743 1.00 0.00 H new ATOM 0 HB2 TYR A 111 2.507 24.046 13.913 1.00 0.00 H new ATOM 0 HB3 TYR A 111 3.800 22.887 13.680 1.00 0.00 H new ATOM 0 HD1 TYR A 111 3.011 26.388 14.490 1.00 0.00 H new ATOM 0 HD2 TYR A 111 6.141 23.539 14.000 1.00 0.00 H new ATOM 0 HE1 TYR A 111 4.570 27.907 15.628 1.00 0.00 H new ATOM 0 HE2 TYR A 111 7.699 25.053 15.145 1.00 0.00 H new ATOM 0 HH TYR A 111 7.984 27.004 16.149 1.00 0.00 H new ATOM 1261 N GLU A 112 5.495 24.938 11.028 1.00 0.00 N ATOM 1262 CA GLU A 112 6.808 24.803 10.395 1.00 0.00 C ATOM 1263 C GLU A 112 7.632 23.713 11.082 1.00 0.00 C ATOM 1264 O GLU A 112 7.909 23.782 12.276 1.00 0.00 O ATOM 1265 CB GLU A 112 7.572 26.132 10.400 1.00 0.00 C ATOM 1266 CG GLU A 112 8.921 26.052 9.693 1.00 0.00 C ATOM 1267 CD GLU A 112 9.303 27.342 8.985 1.00 0.00 C ATOM 1268 OE1 GLU A 112 8.922 28.424 9.475 1.00 0.00 O ATOM 1269 OE2 GLU A 112 9.989 27.268 7.934 1.00 0.00 O ATOM 0 H GLU A 112 5.215 25.897 11.231 1.00 0.00 H new ATOM 0 HA GLU A 112 6.644 24.514 9.357 1.00 0.00 H new ATOM 0 HB2 GLU A 112 6.962 26.896 9.919 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.728 26.450 11.431 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.692 25.803 10.422 1.00 0.00 H new ATOM 0 HG3 GLU A 112 8.896 25.240 8.966 1.00 0.00 H new ATOM 1276 N THR A 113 8.009 22.703 10.314 1.00 0.00 N ATOM 1277 CA THR A 113 8.785 21.580 10.839 1.00 0.00 C ATOM 1278 C THR A 113 9.458 20.790 9.712 1.00 0.00 C ATOM 1279 O THR A 113 10.596 20.342 9.841 1.00 0.00 O ATOM 1280 CB THR A 113 7.897 20.621 11.656 1.00 0.00 C ATOM 1281 OG1 THR A 113 6.644 20.419 10.983 1.00 0.00 O ATOM 1282 CG2 THR A 113 7.642 21.170 13.054 1.00 0.00 C ATOM 0 H THR A 113 7.791 22.634 9.320 1.00 0.00 H new ATOM 0 HA THR A 113 9.551 22.005 11.487 1.00 0.00 H new ATOM 0 HB THR A 113 8.421 19.669 11.747 1.00 0.00 H new ATOM 0 HG1 THR A 113 6.094 21.226 11.067 1.00 0.00 H new ATOM 0 HG21 THR A 113 7.013 20.474 13.609 1.00 0.00 H new ATOM 0 HG22 THR A 113 8.591 21.295 13.574 1.00 0.00 H new ATOM 0 HG23 THR A 113 7.139 22.134 12.980 1.00 0.00 H new ATOM 1290 N THR A 114 8.744 20.609 8.606 1.00 0.00 N ATOM 1291 CA THR A 114 9.289 19.878 7.456 1.00 0.00 C ATOM 1292 C THR A 114 10.459 20.618 6.816 1.00 0.00 C ATOM 1293 O THR A 114 10.301 21.294 5.802 1.00 0.00 O ATOM 1294 CB THR A 114 8.229 19.632 6.365 1.00 0.00 C ATOM 1295 OG1 THR A 114 8.867 19.283 5.129 1.00 0.00 O ATOM 1296 CG2 THR A 114 7.362 20.863 6.154 1.00 0.00 C ATOM 0 H THR A 114 7.793 20.954 8.477 1.00 0.00 H new ATOM 0 HA THR A 114 9.628 18.922 7.855 1.00 0.00 H new ATOM 0 HB THR A 114 7.593 18.811 6.696 1.00 0.00 H new ATOM 0 HG1 THR A 114 9.400 20.041 4.811 1.00 0.00 H new ATOM 0 HG21 THR A 114 6.624 20.659 5.379 1.00 0.00 H new ATOM 0 HG22 THR A 114 6.852 21.113 7.084 1.00 0.00 H new ATOM 0 HG23 THR A 114 7.988 21.701 5.848 1.00 0.00 H new ATOM 1304 N ASP A 115 11.628 20.506 7.423 1.00 0.00 N ATOM 1305 CA ASP A 115 12.814 21.164 6.898 1.00 0.00 C ATOM 1306 C ASP A 115 12.849 21.131 5.365 1.00 0.00 C ATOM 1307 O ASP A 115 12.458 20.141 4.740 1.00 0.00 O ATOM 1308 CB ASP A 115 14.067 20.510 7.453 1.00 0.00 C ATOM 1309 CG ASP A 115 15.160 21.531 7.611 1.00 0.00 C ATOM 1310 OD1 ASP A 115 15.552 22.130 6.580 1.00 0.00 O ATOM 1311 OD2 ASP A 115 15.611 21.751 8.750 1.00 0.00 O ATOM 0 H ASP A 115 11.782 19.968 8.276 1.00 0.00 H new ATOM 0 HA ASP A 115 12.777 22.207 7.213 1.00 0.00 H new ATOM 0 HB2 ASP A 115 13.849 20.048 8.416 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.397 19.714 6.785 1.00 0.00 H new ATOM 1316 N LYS A 116 13.361 22.192 4.758 1.00 0.00 N ATOM 1317 CA LYS A 116 13.423 22.270 3.299 1.00 0.00 C ATOM 1318 C LYS A 116 14.344 21.189 2.720 1.00 0.00 C ATOM 1319 O LYS A 116 14.739 21.244 1.557 1.00 0.00 O ATOM 1320 CB LYS A 116 13.871 23.668 2.862 1.00 0.00 C ATOM 1321 CG LYS A 116 12.914 24.762 3.312 1.00 0.00 C ATOM 1322 CD LYS A 116 13.480 26.149 3.061 1.00 0.00 C ATOM 1323 CE LYS A 116 12.477 27.238 3.425 1.00 0.00 C ATOM 1324 NZ LYS A 116 11.999 27.123 4.836 1.00 0.00 N ATOM 0 H LYS A 116 13.737 23.006 5.244 1.00 0.00 H new ATOM 0 HA LYS A 116 12.423 22.088 2.905 1.00 0.00 H new ATOM 0 HB2 LYS A 116 14.863 23.870 3.267 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.959 23.693 1.776 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.967 24.655 2.783 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.701 24.644 4.374 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.391 26.282 3.645 1.00 0.00 H new ATOM 0 HD3 LYS A 116 13.757 26.245 2.011 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.937 28.215 3.278 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.623 27.183 2.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.456 27.973 5.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.392 26.284 4.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.816 27.032 5.473 1.00 0.00 H new ATOM 1338 N HIS A 117 14.689 20.213 3.550 1.00 0.00 N ATOM 1339 CA HIS A 117 15.532 19.097 3.131 1.00 0.00 C ATOM 1340 C HIS A 117 14.711 17.804 3.051 1.00 0.00 C ATOM 1341 O HIS A 117 15.146 16.819 2.466 1.00 0.00 O ATOM 1342 CB HIS A 117 16.691 18.902 4.111 1.00 0.00 C ATOM 1343 CG HIS A 117 17.668 20.035 4.144 1.00 0.00 C ATOM 1344 ND1 HIS A 117 17.695 21.143 4.915 1.00 0.00 N flip ATOM 1345 CD2 HIS A 117 18.791 20.105 3.340 1.00 0.00 C flip ATOM 1346 CE1 HIS A 117 18.817 21.855 4.571 1.00 0.00 C flip ATOM 1347 NE2 HIS A 117 19.461 21.206 3.621 1.00 0.00 N flip ATOM 0 H HIS A 117 14.396 20.171 4.526 1.00 0.00 H new ATOM 0 HA HIS A 117 15.933 19.329 2.144 1.00 0.00 H new ATOM 0 HB2 HIS A 117 16.284 18.759 5.112 1.00 0.00 H new ATOM 0 HB3 HIS A 117 17.222 17.987 3.849 1.00 0.00 H new ATOM 0 HD1 HIS A 117 17.008 21.403 5.623 1.00 0.00 H new ATOM 0 HD2 HIS A 117 19.075 19.373 2.598 1.00 0.00 H new ATOM 0 HE1 HIS A 117 19.123 22.794 5.008 1.00 0.00 H new ATOM 1356 N LEU A 118 13.525 17.820 3.654 1.00 0.00 N ATOM 1357 CA LEU A 118 12.643 16.652 3.659 1.00 0.00 C ATOM 1358 C LEU A 118 11.793 16.591 2.386 1.00 0.00 C ATOM 1359 O LEU A 118 11.484 15.517 1.878 1.00 0.00 O ATOM 1360 CB LEU A 118 11.734 16.694 4.893 1.00 0.00 C ATOM 1361 CG LEU A 118 10.943 15.415 5.176 1.00 0.00 C ATOM 1362 CD1 LEU A 118 10.527 15.363 6.639 1.00 0.00 C ATOM 1363 CD2 LEU A 118 9.719 15.331 4.276 1.00 0.00 C ATOM 0 H LEU A 118 13.150 18.630 4.147 1.00 0.00 H new ATOM 0 HA LEU A 118 13.264 15.757 3.693 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.346 16.922 5.766 1.00 0.00 H new ATOM 0 HB3 LEU A 118 11.029 17.517 4.775 1.00 0.00 H new ATOM 0 HG LEU A 118 11.585 14.560 4.964 1.00 0.00 H new ATOM 0 HD11 LEU A 118 9.965 14.448 6.825 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.415 15.378 7.271 1.00 0.00 H new ATOM 0 HD13 LEU A 118 9.902 16.226 6.870 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.170 14.415 4.493 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.075 16.191 4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.034 15.327 3.233 1.00 0.00 H new ATOM 1375 N SER A 119 11.414 17.753 1.878 1.00 0.00 N ATOM 1376 CA SER A 119 10.601 17.825 0.664 1.00 0.00 C ATOM 1377 C SER A 119 10.829 19.145 -0.072 1.00 0.00 C ATOM 1378 O SER A 119 10.504 20.214 0.447 1.00 0.00 O ATOM 1379 CB SER A 119 9.118 17.674 1.005 1.00 0.00 C ATOM 1380 OG SER A 119 8.444 18.922 0.980 1.00 0.00 O ATOM 0 H SER A 119 11.653 18.659 2.282 1.00 0.00 H new ATOM 0 HA SER A 119 10.904 17.007 0.011 1.00 0.00 H new ATOM 0 HB2 SER A 119 8.649 16.993 0.295 1.00 0.00 H new ATOM 0 HB3 SER A 119 9.016 17.225 1.993 1.00 0.00 H new ATOM 0 HG SER A 119 9.041 19.623 1.317 1.00 0.00 H new ATOM 1386 N PRO A 120 11.407 19.086 -1.281 1.00 0.00 N ATOM 1387 CA PRO A 120 11.682 20.281 -2.092 1.00 0.00 C ATOM 1388 C PRO A 120 10.444 21.165 -2.299 1.00 0.00 C ATOM 1389 O PRO A 120 10.214 22.115 -1.553 1.00 0.00 O ATOM 1390 CB PRO A 120 12.174 19.703 -3.424 1.00 0.00 C ATOM 1391 CG PRO A 120 12.705 18.354 -3.081 1.00 0.00 C ATOM 1392 CD PRO A 120 11.856 17.850 -1.947 1.00 0.00 C ATOM 0 HA PRO A 120 12.403 20.939 -1.607 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.363 19.636 -4.150 1.00 0.00 H new ATOM 0 HB3 PRO A 120 12.947 20.331 -3.866 1.00 0.00 H new ATOM 0 HG2 PRO A 120 12.649 17.683 -3.938 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.753 18.410 -2.788 1.00 0.00 H new ATOM 0 HD2 PRO A 120 11.014 17.259 -2.307 1.00 0.00 H new ATOM 0 HD3 PRO A 120 12.426 17.213 -1.270 1.00 0.00 H new ATOM 1400 N ASP A 121 9.649 20.853 -3.312 1.00 0.00 N ATOM 1401 CA ASP A 121 8.444 21.628 -3.606 1.00 0.00 C ATOM 1402 C ASP A 121 7.275 21.246 -2.684 1.00 0.00 C ATOM 1403 O ASP A 121 6.167 21.769 -2.811 1.00 0.00 O ATOM 1404 CB ASP A 121 8.058 21.419 -5.067 1.00 0.00 C ATOM 1405 CG ASP A 121 9.275 21.179 -5.931 1.00 0.00 C ATOM 1406 OD1 ASP A 121 9.977 20.173 -5.689 1.00 0.00 O ATOM 1407 OD2 ASP A 121 9.531 21.992 -6.840 1.00 0.00 O ATOM 0 H ASP A 121 9.813 20.071 -3.946 1.00 0.00 H new ATOM 0 HA ASP A 121 8.662 22.681 -3.426 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.380 20.570 -5.148 1.00 0.00 H new ATOM 0 HB3 ASP A 121 7.518 22.293 -5.431 1.00 0.00 H new ATOM 1412 N GLY A 122 7.525 20.356 -1.732 1.00 0.00 N ATOM 1413 CA GLY A 122 6.473 19.936 -0.819 1.00 0.00 C ATOM 1414 C GLY A 122 6.137 20.997 0.209 1.00 0.00 C ATOM 1415 O GLY A 122 5.875 20.692 1.372 1.00 0.00 O ATOM 0 H GLY A 122 8.432 19.918 -1.574 1.00 0.00 H new ATOM 0 HA2 GLY A 122 5.577 19.692 -1.390 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.783 19.025 -0.307 1.00 0.00 H new ATOM 1419 N GLN A 123 6.134 22.246 -0.217 1.00 0.00 N ATOM 1420 CA GLN A 123 5.836 23.344 0.688 1.00 0.00 C ATOM 1421 C GLN A 123 4.321 23.583 0.845 1.00 0.00 C ATOM 1422 O GLN A 123 3.887 24.201 1.814 1.00 0.00 O ATOM 1423 CB GLN A 123 6.545 24.615 0.211 1.00 0.00 C ATOM 1424 CG GLN A 123 8.063 24.514 0.299 1.00 0.00 C ATOM 1425 CD GLN A 123 8.783 25.737 -0.247 1.00 0.00 C ATOM 1426 OE1 GLN A 123 9.061 26.684 0.479 1.00 0.00 O ATOM 1427 NE2 GLN A 123 9.102 25.717 -1.526 1.00 0.00 N ATOM 0 H GLN A 123 6.333 22.526 -1.177 1.00 0.00 H new ATOM 0 HA GLN A 123 6.209 23.072 1.675 1.00 0.00 H new ATOM 0 HB2 GLN A 123 6.258 24.820 -0.821 1.00 0.00 H new ATOM 0 HB3 GLN A 123 6.207 25.461 0.810 1.00 0.00 H new ATOM 0 HG2 GLN A 123 8.350 24.367 1.340 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.393 23.632 -0.250 1.00 0.00 H new ATOM 0 HE21 GLN A 123 8.855 24.912 -2.101 1.00 0.00 H new ATOM 0 HE22 GLN A 123 9.596 26.507 -1.941 1.00 0.00 H new ATOM 1436 N TYR A 124 3.519 23.086 -0.096 1.00 0.00 N ATOM 1437 CA TYR A 124 2.071 23.275 -0.018 1.00 0.00 C ATOM 1438 C TYR A 124 1.414 22.378 1.041 1.00 0.00 C ATOM 1439 O TYR A 124 2.067 21.897 1.964 1.00 0.00 O ATOM 1440 CB TYR A 124 1.413 23.066 -1.381 1.00 0.00 C ATOM 1441 CG TYR A 124 0.190 23.934 -1.565 1.00 0.00 C ATOM 1442 CD1 TYR A 124 0.233 25.284 -1.235 1.00 0.00 C ATOM 1443 CD2 TYR A 124 -1.006 23.414 -2.044 1.00 0.00 C ATOM 1444 CE1 TYR A 124 -0.874 26.094 -1.380 1.00 0.00 C ATOM 1445 CE2 TYR A 124 -2.123 24.219 -2.191 1.00 0.00 C ATOM 1446 CZ TYR A 124 -2.049 25.558 -1.857 1.00 0.00 C ATOM 1447 OH TYR A 124 -3.155 26.367 -2.001 1.00 0.00 O ATOM 0 H TYR A 124 3.840 22.558 -0.908 1.00 0.00 H new ATOM 0 HA TYR A 124 1.911 24.308 0.293 1.00 0.00 H new ATOM 0 HB2 TYR A 124 2.134 23.286 -2.168 1.00 0.00 H new ATOM 0 HB3 TYR A 124 1.132 22.018 -1.490 1.00 0.00 H new ATOM 0 HD1 TYR A 124 1.152 25.707 -0.857 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -1.065 22.368 -2.305 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -0.819 27.141 -1.121 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -3.047 23.803 -2.565 1.00 0.00 H new ATOM 0 HH TYR A 124 -3.949 25.812 -2.147 1.00 0.00 H new ATOM 1457 N VAL A 125 0.110 22.154 0.900 1.00 0.00 N ATOM 1458 CA VAL A 125 -0.637 21.358 1.874 1.00 0.00 C ATOM 1459 C VAL A 125 -0.811 19.892 1.463 1.00 0.00 C ATOM 1460 O VAL A 125 -0.272 18.992 2.126 1.00 0.00 O ATOM 1461 CB VAL A 125 -2.028 21.961 2.144 1.00 0.00 C ATOM 1462 CG1 VAL A 125 -2.190 22.276 3.624 1.00 0.00 C ATOM 1463 CG2 VAL A 125 -2.261 23.205 1.290 1.00 0.00 C ATOM 0 H VAL A 125 -0.450 22.510 0.125 1.00 0.00 H new ATOM 0 HA VAL A 125 -0.032 21.383 2.780 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.781 21.224 1.866 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.178 22.702 3.799 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.081 21.360 4.205 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.427 22.992 3.929 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.251 23.611 1.500 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.504 23.954 1.524 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.194 22.940 0.235 1.00 0.00 H new ATOM 1473 N PRO A 126 -1.589 19.605 0.398 1.00 0.00 N ATOM 1474 CA PRO A 126 -1.800 18.224 -0.024 1.00 0.00 C ATOM 1475 C PRO A 126 -0.483 17.492 -0.228 1.00 0.00 C ATOM 1476 O PRO A 126 0.051 17.449 -1.326 1.00 0.00 O ATOM 1477 CB PRO A 126 -2.556 18.324 -1.349 1.00 0.00 C ATOM 1478 CG PRO A 126 -3.040 19.732 -1.463 1.00 0.00 C ATOM 1479 CD PRO A 126 -2.285 20.575 -0.465 1.00 0.00 C ATOM 0 HA PRO A 126 -2.348 17.661 0.732 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -1.905 18.070 -2.186 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -3.392 17.625 -1.371 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -2.881 20.107 -2.474 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -4.111 19.782 -1.269 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -1.579 21.239 -0.963 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -2.962 21.204 0.113 1.00 0.00 H new ATOM 1487 N ARG A 127 0.056 16.938 0.835 1.00 0.00 N ATOM 1488 CA ARG A 127 1.316 16.220 0.735 1.00 0.00 C ATOM 1489 C ARG A 127 1.168 14.767 1.163 1.00 0.00 C ATOM 1490 O ARG A 127 1.549 14.393 2.273 1.00 0.00 O ATOM 1491 CB ARG A 127 2.399 16.895 1.585 1.00 0.00 C ATOM 1492 CG ARG A 127 3.827 16.550 1.172 1.00 0.00 C ATOM 1493 CD ARG A 127 4.203 17.210 -0.144 1.00 0.00 C ATOM 1494 NE ARG A 127 3.620 16.522 -1.294 1.00 0.00 N ATOM 1495 CZ ARG A 127 3.168 17.137 -2.352 1.00 0.00 C ATOM 1496 NH1 ARG A 127 3.237 18.428 -2.437 1.00 0.00 N ATOM 1497 NH2 ARG A 127 2.660 16.459 -3.334 1.00 0.00 N ATOM 0 H ARG A 127 -0.349 16.967 1.771 1.00 0.00 H new ATOM 0 HA ARG A 127 1.615 16.244 -0.313 1.00 0.00 H new ATOM 0 HB2 ARG A 127 2.268 17.976 1.528 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.256 16.611 2.628 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.519 16.870 1.951 1.00 0.00 H new ATOM 0 HG3 ARG A 127 3.929 15.469 1.080 1.00 0.00 H new ATOM 0 HD2 ARG A 127 3.869 18.248 -0.136 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.288 17.225 -0.244 1.00 0.00 H new ATOM 0 HE ARG A 127 3.563 15.504 -1.268 1.00 0.00 H new ATOM 0 HH11 ARG A 127 3.646 18.968 -1.675 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.882 18.904 -3.266 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.613 15.441 -3.281 1.00 0.00 H new ATOM 0 HH22 ARG A 127 2.308 16.943 -4.160 1.00 0.00 H new ATOM 1511 N ILE A 128 0.578 13.951 0.305 1.00 0.00 N ATOM 1512 CA ILE A 128 0.448 12.530 0.608 1.00 0.00 C ATOM 1513 C ILE A 128 1.792 11.864 0.335 1.00 0.00 C ATOM 1514 O ILE A 128 2.061 11.412 -0.775 1.00 0.00 O ATOM 1515 CB ILE A 128 -0.651 11.817 -0.220 1.00 0.00 C ATOM 1516 CG1 ILE A 128 -2.046 12.382 0.092 1.00 0.00 C ATOM 1517 CG2 ILE A 128 -0.628 10.319 0.077 1.00 0.00 C ATOM 1518 CD1 ILE A 128 -2.243 13.838 -0.286 1.00 0.00 C ATOM 0 H ILE A 128 0.187 14.238 -0.592 1.00 0.00 H new ATOM 0 HA ILE A 128 0.151 12.442 1.653 1.00 0.00 H new ATOM 0 HB ILE A 128 -0.443 11.991 -1.276 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.791 11.782 -0.431 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.238 12.269 1.159 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -1.402 9.820 -0.507 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.347 9.910 -0.189 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.813 10.156 1.139 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.256 14.147 -0.028 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.527 14.455 0.256 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.088 13.960 -1.358 1.00 0.00 H new ATOM 1530 N MET A 129 2.656 11.841 1.337 1.00 0.00 N ATOM 1531 CA MET A 129 3.985 11.275 1.160 1.00 0.00 C ATOM 1532 C MET A 129 4.050 9.786 1.484 1.00 0.00 C ATOM 1533 O MET A 129 3.237 9.249 2.242 1.00 0.00 O ATOM 1534 CB MET A 129 4.996 12.030 2.017 1.00 0.00 C ATOM 1535 CG MET A 129 5.375 13.392 1.462 1.00 0.00 C ATOM 1536 SD MET A 129 5.963 14.513 2.746 1.00 0.00 S ATOM 1537 CE MET A 129 7.068 15.568 1.812 1.00 0.00 C ATOM 0 H MET A 129 2.465 12.203 2.271 1.00 0.00 H new ATOM 0 HA MET A 129 4.230 11.384 0.103 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.586 12.158 3.019 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.897 11.425 2.117 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.150 13.271 0.705 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.511 13.833 0.965 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.982 16.594 2.171 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.094 15.224 1.940 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.801 15.530 0.756 1.00 0.00 H new ATOM 1547 N PHE A 130 5.043 9.132 0.901 1.00 0.00 N ATOM 1548 CA PHE A 130 5.269 7.709 1.106 1.00 0.00 C ATOM 1549 C PHE A 130 6.732 7.456 1.471 1.00 0.00 C ATOM 1550 O PHE A 130 7.599 8.293 1.220 1.00 0.00 O ATOM 1551 CB PHE A 130 4.915 6.926 -0.158 1.00 0.00 C ATOM 1552 CG PHE A 130 3.554 7.238 -0.706 1.00 0.00 C ATOM 1553 CD1 PHE A 130 3.344 8.361 -1.490 1.00 0.00 C ATOM 1554 CD2 PHE A 130 2.484 6.404 -0.439 1.00 0.00 C ATOM 1555 CE1 PHE A 130 2.091 8.644 -1.996 1.00 0.00 C ATOM 1556 CE2 PHE A 130 1.228 6.680 -0.942 1.00 0.00 C ATOM 1557 CZ PHE A 130 1.031 7.802 -1.722 1.00 0.00 C ATOM 0 H PHE A 130 5.715 9.572 0.273 1.00 0.00 H new ATOM 0 HA PHE A 130 4.630 7.373 1.923 1.00 0.00 H new ATOM 0 HB2 PHE A 130 5.661 7.136 -0.924 1.00 0.00 H new ATOM 0 HB3 PHE A 130 4.973 5.859 0.059 1.00 0.00 H new ATOM 0 HD1 PHE A 130 4.170 9.022 -1.708 1.00 0.00 H new ATOM 0 HD2 PHE A 130 2.633 5.525 0.171 1.00 0.00 H new ATOM 0 HE1 PHE A 130 1.940 9.523 -2.605 1.00 0.00 H new ATOM 0 HE2 PHE A 130 0.401 6.019 -0.726 1.00 0.00 H new ATOM 0 HZ PHE A 130 0.050 8.021 -2.117 1.00 0.00 H new ATOM 1567 N VAL A 131 7.006 6.303 2.053 1.00 0.00 N ATOM 1568 CA VAL A 131 8.365 5.960 2.461 1.00 0.00 C ATOM 1569 C VAL A 131 8.705 4.504 2.122 1.00 0.00 C ATOM 1570 O VAL A 131 8.061 3.580 2.625 1.00 0.00 O ATOM 1571 CB VAL A 131 8.527 6.166 3.978 1.00 0.00 C ATOM 1572 CG1 VAL A 131 9.984 6.321 4.356 1.00 0.00 C ATOM 1573 CG2 VAL A 131 7.719 7.367 4.441 1.00 0.00 C ATOM 0 H VAL A 131 6.310 5.586 2.256 1.00 0.00 H new ATOM 0 HA VAL A 131 9.045 6.614 1.915 1.00 0.00 H new ATOM 0 HB VAL A 131 8.146 5.278 4.482 1.00 0.00 H new ATOM 0 HG11 VAL A 131 10.067 6.465 5.433 1.00 0.00 H new ATOM 0 HG12 VAL A 131 10.532 5.425 4.066 1.00 0.00 H new ATOM 0 HG13 VAL A 131 10.404 7.185 3.841 1.00 0.00 H new ATOM 0 HG21 VAL A 131 7.845 7.498 5.516 1.00 0.00 H new ATOM 0 HG22 VAL A 131 8.067 8.261 3.923 1.00 0.00 H new ATOM 0 HG23 VAL A 131 6.665 7.205 4.216 1.00 0.00 H new ATOM 1583 N ASP A 132 9.699 4.288 1.259 1.00 0.00 N ATOM 1584 CA ASP A 132 10.093 2.924 0.901 1.00 0.00 C ATOM 1585 C ASP A 132 10.382 2.111 2.169 1.00 0.00 C ATOM 1586 O ASP A 132 10.683 2.674 3.223 1.00 0.00 O ATOM 1587 CB ASP A 132 11.327 2.925 -0.011 1.00 0.00 C ATOM 1588 CG ASP A 132 11.032 3.441 -1.407 1.00 0.00 C ATOM 1589 OD1 ASP A 132 10.982 4.670 -1.581 1.00 0.00 O ATOM 1590 OD2 ASP A 132 10.863 2.618 -2.336 1.00 0.00 O ATOM 0 H ASP A 132 10.237 5.024 0.802 1.00 0.00 H new ATOM 0 HA ASP A 132 9.267 2.465 0.357 1.00 0.00 H new ATOM 0 HB2 ASP A 132 12.105 3.540 0.441 1.00 0.00 H new ATOM 0 HB3 ASP A 132 11.722 1.911 -0.080 1.00 0.00 H new ATOM 1595 N PRO A 133 10.319 0.774 2.082 1.00 0.00 N ATOM 1596 CA PRO A 133 10.558 -0.106 3.227 1.00 0.00 C ATOM 1597 C PRO A 133 11.729 0.358 4.095 1.00 0.00 C ATOM 1598 O PRO A 133 11.691 0.250 5.317 1.00 0.00 O ATOM 1599 CB PRO A 133 10.869 -1.467 2.580 1.00 0.00 C ATOM 1600 CG PRO A 133 10.854 -1.234 1.100 1.00 0.00 C ATOM 1601 CD PRO A 133 10.038 0.005 0.874 1.00 0.00 C ATOM 0 HA PRO A 133 9.703 -0.127 3.902 1.00 0.00 H new ATOM 0 HB2 PRO A 133 11.839 -1.841 2.906 1.00 0.00 H new ATOM 0 HB3 PRO A 133 10.127 -2.213 2.865 1.00 0.00 H new ATOM 0 HG2 PRO A 133 11.866 -1.107 0.717 1.00 0.00 H new ATOM 0 HG3 PRO A 133 10.419 -2.086 0.577 1.00 0.00 H new ATOM 0 HD2 PRO A 133 10.342 0.536 -0.028 1.00 0.00 H new ATOM 0 HD3 PRO A 133 8.976 -0.218 0.770 1.00 0.00 H new ATOM 1609 N SER A 134 12.765 0.885 3.461 1.00 0.00 N ATOM 1610 CA SER A 134 13.945 1.364 4.187 1.00 0.00 C ATOM 1611 C SER A 134 13.651 2.637 4.977 1.00 0.00 C ATOM 1612 O SER A 134 14.567 3.308 5.450 1.00 0.00 O ATOM 1613 CB SER A 134 15.094 1.645 3.215 1.00 0.00 C ATOM 1614 OG SER A 134 15.307 0.555 2.332 1.00 0.00 O ATOM 0 H SER A 134 12.819 0.994 2.448 1.00 0.00 H new ATOM 0 HA SER A 134 14.227 0.576 4.886 1.00 0.00 H new ATOM 0 HB2 SER A 134 14.873 2.543 2.639 1.00 0.00 H new ATOM 0 HB3 SER A 134 16.007 1.843 3.777 1.00 0.00 H new ATOM 0 HG SER A 134 16.046 0.766 1.724 1.00 0.00 H new ATOM 1620 N LEU A 135 12.381 2.974 5.117 1.00 0.00 N ATOM 1621 CA LEU A 135 11.994 4.178 5.845 1.00 0.00 C ATOM 1622 C LEU A 135 12.508 5.436 5.132 1.00 0.00 C ATOM 1623 O LEU A 135 12.773 6.461 5.754 1.00 0.00 O ATOM 1624 CB LEU A 135 12.525 4.122 7.280 1.00 0.00 C ATOM 1625 CG LEU A 135 11.501 4.452 8.368 1.00 0.00 C ATOM 1626 CD1 LEU A 135 10.247 3.604 8.208 1.00 0.00 C ATOM 1627 CD2 LEU A 135 12.109 4.235 9.743 1.00 0.00 C ATOM 0 H LEU A 135 11.601 2.436 4.740 1.00 0.00 H new ATOM 0 HA LEU A 135 10.905 4.226 5.875 1.00 0.00 H new ATOM 0 HB2 LEU A 135 12.919 3.123 7.466 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.361 4.816 7.368 1.00 0.00 H new ATOM 0 HG LEU A 135 11.220 5.500 8.266 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.534 3.857 8.993 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.798 3.798 7.234 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.509 2.549 8.282 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.371 4.473 10.509 1.00 0.00 H new ATOM 0 HD22 LEU A 135 12.415 3.194 9.845 1.00 0.00 H new ATOM 0 HD23 LEU A 135 12.978 4.882 9.863 1.00 0.00 H new ATOM 1639 N THR A 136 12.623 5.357 3.807 1.00 0.00 N ATOM 1640 CA THR A 136 13.093 6.487 2.998 1.00 0.00 C ATOM 1641 C THR A 136 11.927 7.226 2.341 1.00 0.00 C ATOM 1642 O THR A 136 11.213 6.674 1.497 1.00 0.00 O ATOM 1643 CB THR A 136 14.067 6.036 1.892 1.00 0.00 C ATOM 1644 OG1 THR A 136 13.516 4.930 1.166 1.00 0.00 O ATOM 1645 CG2 THR A 136 15.408 5.638 2.480 1.00 0.00 C ATOM 0 H THR A 136 12.397 4.521 3.267 1.00 0.00 H new ATOM 0 HA THR A 136 13.613 7.155 3.685 1.00 0.00 H new ATOM 0 HB THR A 136 14.217 6.876 1.214 1.00 0.00 H new ATOM 0 HG1 THR A 136 13.212 5.235 0.286 1.00 0.00 H new ATOM 0 HG21 THR A 136 16.077 5.324 1.679 1.00 0.00 H new ATOM 0 HG22 THR A 136 15.843 6.489 3.003 1.00 0.00 H new ATOM 0 HG23 THR A 136 15.268 4.814 3.180 1.00 0.00 H new ATOM 1653 N VAL A 137 11.730 8.480 2.732 1.00 0.00 N ATOM 1654 CA VAL A 137 10.640 9.295 2.191 1.00 0.00 C ATOM 1655 C VAL A 137 10.782 9.538 0.685 1.00 0.00 C ATOM 1656 O VAL A 137 11.245 10.588 0.249 1.00 0.00 O ATOM 1657 CB VAL A 137 10.549 10.652 2.906 1.00 0.00 C ATOM 1658 CG1 VAL A 137 9.383 11.465 2.363 1.00 0.00 C ATOM 1659 CG2 VAL A 137 10.419 10.448 4.404 1.00 0.00 C ATOM 0 H VAL A 137 12.310 8.958 3.422 1.00 0.00 H new ATOM 0 HA VAL A 137 9.727 8.725 2.365 1.00 0.00 H new ATOM 0 HB VAL A 137 11.465 11.211 2.715 1.00 0.00 H new ATOM 0 HG11 VAL A 137 9.335 12.423 2.881 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.525 11.637 1.296 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.453 10.919 2.522 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.355 11.417 4.899 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.518 9.872 4.616 1.00 0.00 H new ATOM 0 HG23 VAL A 137 11.290 9.908 4.775 1.00 0.00 H new ATOM 1669 N ARG A 138 10.375 8.560 -0.096 1.00 0.00 N ATOM 1670 CA ARG A 138 10.447 8.651 -1.548 1.00 0.00 C ATOM 1671 C ARG A 138 9.307 9.511 -2.109 1.00 0.00 C ATOM 1672 O ARG A 138 8.418 9.017 -2.806 1.00 0.00 O ATOM 1673 CB ARG A 138 10.390 7.246 -2.126 1.00 0.00 C ATOM 1674 CG ARG A 138 10.606 7.170 -3.621 1.00 0.00 C ATOM 1675 CD ARG A 138 10.589 5.726 -4.084 1.00 0.00 C ATOM 1676 NE ARG A 138 10.876 5.597 -5.502 1.00 0.00 N ATOM 1677 CZ ARG A 138 11.146 4.460 -6.068 1.00 0.00 C ATOM 1678 NH1 ARG A 138 11.162 3.370 -5.359 1.00 0.00 N ATOM 1679 NH2 ARG A 138 11.407 4.413 -7.340 1.00 0.00 N ATOM 0 H ARG A 138 9.986 7.683 0.250 1.00 0.00 H new ATOM 0 HA ARG A 138 11.383 9.132 -1.831 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.144 6.633 -1.632 1.00 0.00 H new ATOM 0 HB3 ARG A 138 9.420 6.809 -1.890 1.00 0.00 H new ATOM 0 HG2 ARG A 138 9.828 7.733 -4.136 1.00 0.00 H new ATOM 0 HG3 ARG A 138 11.559 7.631 -3.881 1.00 0.00 H new ATOM 0 HD2 ARG A 138 11.322 5.156 -3.514 1.00 0.00 H new ATOM 0 HD3 ARG A 138 9.612 5.291 -3.872 1.00 0.00 H new ATOM 0 HE ARG A 138 10.865 6.438 -6.079 1.00 0.00 H new ATOM 0 HH11 ARG A 138 10.963 3.409 -4.359 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.374 2.476 -5.802 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.400 5.269 -7.894 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.619 3.520 -7.784 1.00 0.00 H new ATOM 1693 N ALA A 139 9.340 10.801 -1.807 1.00 0.00 N ATOM 1694 CA ALA A 139 8.303 11.724 -2.269 1.00 0.00 C ATOM 1695 C ALA A 139 8.192 11.753 -3.796 1.00 0.00 C ATOM 1696 O ALA A 139 7.146 12.091 -4.347 1.00 0.00 O ATOM 1697 CB ALA A 139 8.572 13.124 -1.737 1.00 0.00 C ATOM 0 H ALA A 139 10.071 11.236 -1.245 1.00 0.00 H new ATOM 0 HA ALA A 139 7.351 11.363 -1.880 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.794 13.802 -2.087 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.573 13.105 -0.647 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.542 13.469 -2.095 1.00 0.00 H new ATOM 1703 N ASP A 140 9.265 11.379 -4.471 1.00 0.00 N ATOM 1704 CA ASP A 140 9.300 11.377 -5.934 1.00 0.00 C ATOM 1705 C ASP A 140 8.504 10.205 -6.531 1.00 0.00 C ATOM 1706 O ASP A 140 8.611 9.904 -7.722 1.00 0.00 O ATOM 1707 CB ASP A 140 10.751 11.310 -6.396 1.00 0.00 C ATOM 1708 CG ASP A 140 11.709 11.661 -5.279 1.00 0.00 C ATOM 1709 OD1 ASP A 140 11.742 10.913 -4.276 1.00 0.00 O ATOM 1710 OD2 ASP A 140 12.415 12.679 -5.396 1.00 0.00 O ATOM 0 H ASP A 140 10.132 11.070 -4.031 1.00 0.00 H new ATOM 0 HA ASP A 140 8.832 12.296 -6.286 1.00 0.00 H new ATOM 0 HB2 ASP A 140 10.971 10.307 -6.762 1.00 0.00 H new ATOM 0 HB3 ASP A 140 10.899 11.994 -7.231 1.00 0.00 H new ATOM 1715 N ILE A 141 7.703 9.543 -5.710 1.00 0.00 N ATOM 1716 CA ILE A 141 6.909 8.410 -6.178 1.00 0.00 C ATOM 1717 C ILE A 141 5.657 8.843 -6.954 1.00 0.00 C ATOM 1718 O ILE A 141 4.643 9.233 -6.374 1.00 0.00 O ATOM 1719 CB ILE A 141 6.480 7.501 -5.013 1.00 0.00 C ATOM 1720 CG1 ILE A 141 5.618 6.355 -5.539 1.00 0.00 C ATOM 1721 CG2 ILE A 141 5.731 8.303 -3.959 1.00 0.00 C ATOM 1722 CD1 ILE A 141 5.198 5.373 -4.470 1.00 0.00 C ATOM 0 H ILE A 141 7.584 9.766 -4.722 1.00 0.00 H new ATOM 0 HA ILE A 141 7.561 7.857 -6.855 1.00 0.00 H new ATOM 0 HB ILE A 141 7.370 7.080 -4.545 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.727 6.769 -6.011 1.00 0.00 H new ATOM 0 HG13 ILE A 141 6.170 5.822 -6.313 1.00 0.00 H new ATOM 0 HG21 ILE A 141 5.435 7.644 -3.143 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.378 9.091 -3.573 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.842 8.749 -4.405 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.589 4.587 -4.917 1.00 0.00 H new ATOM 0 HD12 ILE A 141 6.084 4.931 -4.014 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.618 5.892 -3.707 1.00 0.00 H new ATOM 1734 N THR A 142 5.729 8.761 -8.272 1.00 0.00 N ATOM 1735 CA THR A 142 4.594 9.128 -9.120 1.00 0.00 C ATOM 1736 C THR A 142 3.861 7.892 -9.657 1.00 0.00 C ATOM 1737 O THR A 142 4.181 6.749 -9.303 1.00 0.00 O ATOM 1738 CB THR A 142 5.036 9.991 -10.316 1.00 0.00 C ATOM 1739 OG1 THR A 142 3.888 10.446 -11.046 1.00 0.00 O ATOM 1740 CG2 THR A 142 5.951 9.202 -11.237 1.00 0.00 C ATOM 0 H THR A 142 6.555 8.446 -8.781 1.00 0.00 H new ATOM 0 HA THR A 142 3.917 9.702 -8.487 1.00 0.00 H new ATOM 0 HB THR A 142 5.584 10.852 -9.934 1.00 0.00 H new ATOM 0 HG1 THR A 142 3.852 9.993 -11.914 1.00 0.00 H new ATOM 0 HG21 THR A 142 6.252 9.830 -12.076 1.00 0.00 H new ATOM 0 HG22 THR A 142 6.836 8.884 -10.686 1.00 0.00 H new ATOM 0 HG23 THR A 142 5.422 8.325 -11.611 1.00 0.00 H new ATOM 1748 N GLY A 143 2.890 8.127 -10.528 1.00 0.00 N ATOM 1749 CA GLY A 143 2.119 7.035 -11.105 1.00 0.00 C ATOM 1750 C GLY A 143 2.052 7.105 -12.625 1.00 0.00 C ATOM 1751 O GLY A 143 3.044 7.408 -13.280 1.00 0.00 O ATOM 0 H GLY A 143 2.619 9.056 -10.849 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.563 6.085 -10.808 1.00 0.00 H new ATOM 0 HA3 GLY A 143 1.108 7.055 -10.699 1.00 0.00 H new ATOM 1755 N ARG A 144 0.887 6.821 -13.195 1.00 0.00 N ATOM 1756 CA ARG A 144 0.728 6.871 -14.650 1.00 0.00 C ATOM 1757 C ARG A 144 0.782 8.313 -15.168 1.00 0.00 C ATOM 1758 O ARG A 144 1.723 8.708 -15.849 1.00 0.00 O ATOM 1759 CB ARG A 144 -0.587 6.208 -15.071 1.00 0.00 C ATOM 1760 CG ARG A 144 -0.643 4.723 -14.756 1.00 0.00 C ATOM 1761 CD ARG A 144 -1.874 4.065 -15.361 1.00 0.00 C ATOM 1762 NE ARG A 144 -2.011 2.676 -14.943 1.00 0.00 N ATOM 1763 CZ ARG A 144 -3.004 1.908 -15.294 1.00 0.00 C ATOM 1764 NH1 ARG A 144 -3.943 2.362 -16.064 1.00 0.00 N ATOM 1765 NH2 ARG A 144 -3.060 0.683 -14.870 1.00 0.00 N ATOM 0 H ARG A 144 0.046 6.556 -12.683 1.00 0.00 H new ATOM 0 HA ARG A 144 1.558 6.321 -15.092 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.415 6.709 -14.570 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.730 6.350 -16.142 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.254 4.236 -15.138 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -0.648 4.580 -13.675 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.764 4.622 -15.067 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.813 4.112 -16.448 1.00 0.00 H new ATOM 0 HE ARG A 144 -1.288 2.282 -14.341 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -3.907 3.325 -16.399 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.718 1.756 -16.335 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -2.326 0.320 -14.261 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -3.838 0.083 -15.145 1.00 0.00 H new ATOM 1779 N TYR A 145 -0.230 9.105 -14.842 1.00 0.00 N ATOM 1780 CA TYR A 145 -0.270 10.497 -15.286 1.00 0.00 C ATOM 1781 C TYR A 145 0.336 11.435 -14.239 1.00 0.00 C ATOM 1782 O TYR A 145 -0.379 12.105 -13.497 1.00 0.00 O ATOM 1783 CB TYR A 145 -1.706 10.913 -15.595 1.00 0.00 C ATOM 1784 CG TYR A 145 -2.345 10.078 -16.679 1.00 0.00 C ATOM 1785 CD1 TYR A 145 -2.219 10.429 -18.016 1.00 0.00 C ATOM 1786 CD2 TYR A 145 -3.070 8.936 -16.364 1.00 0.00 C ATOM 1787 CE1 TYR A 145 -2.798 9.665 -19.011 1.00 0.00 C ATOM 1788 CE2 TYR A 145 -3.650 8.166 -17.353 1.00 0.00 C ATOM 1789 CZ TYR A 145 -3.512 8.535 -18.674 1.00 0.00 C ATOM 1790 OH TYR A 145 -4.086 7.769 -19.659 1.00 0.00 O ATOM 0 H TYR A 145 -1.028 8.814 -14.277 1.00 0.00 H new ATOM 0 HA TYR A 145 0.328 10.575 -16.194 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.303 10.837 -14.686 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.717 11.960 -15.897 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.659 11.313 -18.283 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -3.182 8.646 -15.330 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -2.692 9.951 -20.047 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -4.209 7.279 -17.093 1.00 0.00 H new ATOM 0 HH TYR A 145 -4.552 7.009 -19.252 1.00 0.00 H new ATOM 1800 N SER A 146 1.659 11.486 -14.191 1.00 0.00 N ATOM 1801 CA SER A 146 2.362 12.336 -13.225 1.00 0.00 C ATOM 1802 C SER A 146 1.922 13.802 -13.310 1.00 0.00 C ATOM 1803 O SER A 146 2.259 14.605 -12.447 1.00 0.00 O ATOM 1804 CB SER A 146 3.876 12.257 -13.438 1.00 0.00 C ATOM 1805 OG SER A 146 4.576 12.718 -12.294 1.00 0.00 O ATOM 0 H SER A 146 2.272 10.952 -14.807 1.00 0.00 H new ATOM 0 HA SER A 146 2.104 11.959 -12.235 1.00 0.00 H new ATOM 0 HB2 SER A 146 4.163 11.228 -13.654 1.00 0.00 H new ATOM 0 HB3 SER A 146 4.156 12.855 -14.305 1.00 0.00 H new ATOM 0 HG SER A 146 4.406 12.114 -11.541 1.00 0.00 H new ATOM 1811 N ASN A 147 1.172 14.152 -14.346 1.00 0.00 N ATOM 1812 CA ASN A 147 0.711 15.533 -14.512 1.00 0.00 C ATOM 1813 C ASN A 147 -0.646 15.763 -13.844 1.00 0.00 C ATOM 1814 O ASN A 147 -1.136 16.886 -13.786 1.00 0.00 O ATOM 1815 CB ASN A 147 0.631 15.896 -15.992 1.00 0.00 C ATOM 1816 CG ASN A 147 1.998 15.938 -16.639 1.00 0.00 C ATOM 1817 OD1 ASN A 147 2.766 16.866 -16.433 1.00 0.00 O ATOM 1818 ND2 ASN A 147 2.310 14.939 -17.439 1.00 0.00 N ATOM 0 H ASN A 147 0.870 13.511 -15.079 1.00 0.00 H new ATOM 0 HA ASN A 147 1.440 16.179 -14.022 1.00 0.00 H new ATOM 0 HB2 ASN A 147 0.006 15.169 -16.511 1.00 0.00 H new ATOM 0 HB3 ASN A 147 0.148 16.867 -16.102 1.00 0.00 H new ATOM 0 HD21 ASN A 147 3.216 14.925 -17.908 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.646 14.180 -17.589 1.00 0.00 H new ATOM 1825 N ARG A 148 -1.251 14.699 -13.343 1.00 0.00 N ATOM 1826 CA ARG A 148 -2.546 14.808 -12.676 1.00 0.00 C ATOM 1827 C ARG A 148 -2.370 15.001 -11.169 1.00 0.00 C ATOM 1828 O ARG A 148 -2.930 15.921 -10.579 1.00 0.00 O ATOM 1829 CB ARG A 148 -3.393 13.561 -12.952 1.00 0.00 C ATOM 1830 CG ARG A 148 -4.769 13.600 -12.305 1.00 0.00 C ATOM 1831 CD ARG A 148 -5.600 12.375 -12.674 1.00 0.00 C ATOM 1832 NE ARG A 148 -6.934 12.429 -12.091 1.00 0.00 N ATOM 1833 CZ ARG A 148 -7.954 11.763 -12.515 1.00 0.00 C ATOM 1834 NH1 ARG A 148 -7.831 10.944 -13.507 1.00 0.00 N ATOM 1835 NH2 ARG A 148 -9.100 11.910 -11.929 1.00 0.00 N ATOM 0 H ARG A 148 -0.872 13.753 -13.383 1.00 0.00 H new ATOM 0 HA ARG A 148 -3.061 15.682 -13.076 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -3.511 13.444 -14.029 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -2.857 12.682 -12.593 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -4.661 13.654 -11.222 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -5.293 14.503 -12.618 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -5.680 12.304 -13.759 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -5.090 11.474 -12.332 1.00 0.00 H new ATOM 0 HE ARG A 148 -7.072 13.040 -11.286 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -6.924 10.822 -13.958 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -8.640 10.420 -13.839 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.191 12.549 -11.139 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -9.912 11.387 -12.258 1.00 0.00 H new ATOM 1849 N LEU A 149 -1.540 14.164 -10.560 1.00 0.00 N ATOM 1850 CA LEU A 149 -1.301 14.226 -9.115 1.00 0.00 C ATOM 1851 C LEU A 149 -0.733 15.584 -8.665 1.00 0.00 C ATOM 1852 O LEU A 149 -0.248 15.721 -7.540 1.00 0.00 O ATOM 1853 CB LEU A 149 -0.355 13.102 -8.691 1.00 0.00 C ATOM 1854 CG LEU A 149 -0.474 12.682 -7.227 1.00 0.00 C ATOM 1855 CD1 LEU A 149 -1.857 12.111 -6.953 1.00 0.00 C ATOM 1856 CD2 LEU A 149 0.605 11.670 -6.870 1.00 0.00 C ATOM 0 H LEU A 149 -1.018 13.431 -11.041 1.00 0.00 H new ATOM 0 HA LEU A 149 -2.268 14.103 -8.627 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.542 12.232 -9.320 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.671 13.418 -8.881 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.333 13.563 -6.601 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.928 11.816 -5.906 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.612 12.867 -7.169 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.023 11.240 -7.588 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.503 11.384 -5.823 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.498 10.787 -7.500 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.588 12.114 -7.031 1.00 0.00 H new ATOM 1868 N TYR A 150 -0.787 16.579 -9.537 1.00 0.00 N ATOM 1869 CA TYR A 150 -0.298 17.913 -9.202 1.00 0.00 C ATOM 1870 C TYR A 150 -1.469 18.831 -8.846 1.00 0.00 C ATOM 1871 O TYR A 150 -1.352 19.715 -7.996 1.00 0.00 O ATOM 1872 CB TYR A 150 0.500 18.503 -10.366 1.00 0.00 C ATOM 1873 CG TYR A 150 1.068 19.874 -10.076 1.00 0.00 C ATOM 1874 CD1 TYR A 150 2.327 20.022 -9.507 1.00 0.00 C ATOM 1875 CD2 TYR A 150 0.344 21.022 -10.370 1.00 0.00 C ATOM 1876 CE1 TYR A 150 2.847 21.274 -9.239 1.00 0.00 C ATOM 1877 CE2 TYR A 150 0.857 22.277 -10.105 1.00 0.00 C ATOM 1878 CZ TYR A 150 2.107 22.398 -9.540 1.00 0.00 C ATOM 1879 OH TYR A 150 2.617 23.647 -9.272 1.00 0.00 O ATOM 0 H TYR A 150 -1.163 16.491 -10.481 1.00 0.00 H new ATOM 0 HA TYR A 150 0.362 17.831 -8.338 1.00 0.00 H new ATOM 0 HB2 TYR A 150 1.317 17.826 -10.616 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.144 18.564 -11.243 1.00 0.00 H new ATOM 0 HD1 TYR A 150 2.909 19.144 -9.270 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.637 20.932 -10.813 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.827 21.372 -8.796 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.280 23.159 -10.340 1.00 0.00 H new ATOM 0 HH TYR A 150 1.970 24.330 -9.545 1.00 0.00 H new ATOM 1889 N ALA A 151 -2.603 18.606 -9.496 1.00 0.00 N ATOM 1890 CA ALA A 151 -3.801 19.399 -9.244 1.00 0.00 C ATOM 1891 C ALA A 151 -4.827 18.590 -8.446 1.00 0.00 C ATOM 1892 O ALA A 151 -5.807 18.097 -8.992 1.00 0.00 O ATOM 1893 CB ALA A 151 -4.410 19.880 -10.549 1.00 0.00 C ATOM 0 H ALA A 151 -2.720 17.880 -10.203 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.513 20.270 -8.655 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -5.302 20.469 -10.339 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.686 20.495 -11.083 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.679 19.021 -11.163 1.00 0.00 H new ATOM 1899 N TYR A 152 -4.580 18.447 -7.154 1.00 0.00 N ATOM 1900 CA TYR A 152 -5.467 17.685 -6.271 1.00 0.00 C ATOM 1901 C TYR A 152 -6.946 18.059 -6.455 1.00 0.00 C ATOM 1902 O TYR A 152 -7.510 18.824 -5.671 1.00 0.00 O ATOM 1903 CB TYR A 152 -5.043 17.893 -4.817 1.00 0.00 C ATOM 1904 CG TYR A 152 -3.573 17.620 -4.600 1.00 0.00 C ATOM 1905 CD1 TYR A 152 -2.623 18.599 -4.865 1.00 0.00 C ATOM 1906 CD2 TYR A 152 -3.134 16.377 -4.160 1.00 0.00 C ATOM 1907 CE1 TYR A 152 -1.277 18.349 -4.693 1.00 0.00 C ATOM 1908 CE2 TYR A 152 -1.790 16.117 -3.993 1.00 0.00 C ATOM 1909 CZ TYR A 152 -0.866 17.103 -4.259 1.00 0.00 C ATOM 1910 OH TYR A 152 0.476 16.831 -4.116 1.00 0.00 O ATOM 0 H TYR A 152 -3.768 18.849 -6.685 1.00 0.00 H new ATOM 0 HA TYR A 152 -5.374 16.633 -6.539 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -5.267 18.917 -4.519 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -5.630 17.238 -4.173 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -2.943 19.571 -5.211 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -3.856 15.603 -3.946 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -0.550 19.121 -4.896 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.464 15.145 -3.655 1.00 0.00 H new ATOM 0 HH TYR A 152 0.693 15.999 -4.585 1.00 0.00 H new ATOM 1920 N GLU A 153 -7.566 17.520 -7.498 1.00 0.00 N ATOM 1921 CA GLU A 153 -8.976 17.785 -7.771 1.00 0.00 C ATOM 1922 C GLU A 153 -9.875 17.077 -6.756 1.00 0.00 C ATOM 1923 O GLU A 153 -9.527 16.020 -6.226 1.00 0.00 O ATOM 1924 CB GLU A 153 -9.360 17.305 -9.172 1.00 0.00 C ATOM 1925 CG GLU A 153 -8.653 18.031 -10.302 1.00 0.00 C ATOM 1926 CD GLU A 153 -9.201 17.646 -11.665 1.00 0.00 C ATOM 1927 OE1 GLU A 153 -9.028 16.474 -12.067 1.00 0.00 O ATOM 1928 OE2 GLU A 153 -9.814 18.510 -12.324 1.00 0.00 O ATOM 0 H GLU A 153 -7.116 16.897 -8.169 1.00 0.00 H new ATOM 0 HA GLU A 153 -9.119 18.863 -7.698 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.143 16.240 -9.250 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -10.436 17.421 -9.300 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.757 19.107 -10.161 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -7.587 17.807 -10.265 1.00 0.00 H new ATOM 1935 N PRO A 154 -11.063 17.633 -6.498 1.00 0.00 N ATOM 1936 CA PRO A 154 -12.013 17.044 -5.551 1.00 0.00 C ATOM 1937 C PRO A 154 -12.343 15.595 -5.900 1.00 0.00 C ATOM 1938 O PRO A 154 -12.856 14.846 -5.073 1.00 0.00 O ATOM 1939 CB PRO A 154 -13.260 17.920 -5.704 1.00 0.00 C ATOM 1940 CG PRO A 154 -12.758 19.212 -6.251 1.00 0.00 C ATOM 1941 CD PRO A 154 -11.575 18.867 -7.111 1.00 0.00 C ATOM 0 HA PRO A 154 -11.616 17.018 -4.536 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -13.985 17.461 -6.377 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -13.761 18.065 -4.747 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.530 19.715 -6.833 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -12.471 19.891 -5.448 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -11.865 18.710 -8.150 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -10.827 19.660 -7.104 1.00 0.00 H new ATOM 1949 N ALA A 155 -12.045 15.205 -7.133 1.00 0.00 N ATOM 1950 CA ALA A 155 -12.319 13.846 -7.589 1.00 0.00 C ATOM 1951 C ALA A 155 -11.067 13.151 -8.137 1.00 0.00 C ATOM 1952 O ALA A 155 -11.164 12.130 -8.818 1.00 0.00 O ATOM 1953 CB ALA A 155 -13.408 13.867 -8.650 1.00 0.00 C ATOM 0 H ALA A 155 -11.615 15.808 -7.834 1.00 0.00 H new ATOM 0 HA ALA A 155 -12.654 13.273 -6.724 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -13.608 12.850 -8.986 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -14.318 14.295 -8.229 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -13.080 14.471 -9.496 1.00 0.00 H new ATOM 1959 N ASP A 156 -9.888 13.686 -7.840 1.00 0.00 N ATOM 1960 CA ASP A 156 -8.653 13.071 -8.328 1.00 0.00 C ATOM 1961 C ASP A 156 -8.364 11.766 -7.591 1.00 0.00 C ATOM 1962 O ASP A 156 -7.406 11.060 -7.906 1.00 0.00 O ATOM 1963 CB ASP A 156 -7.460 14.014 -8.183 1.00 0.00 C ATOM 1964 CG ASP A 156 -6.210 13.423 -8.804 1.00 0.00 C ATOM 1965 OD1 ASP A 156 -6.252 13.082 -9.995 1.00 0.00 O ATOM 1966 OD2 ASP A 156 -5.196 13.275 -8.097 1.00 0.00 O ATOM 0 H ASP A 156 -9.758 14.526 -7.276 1.00 0.00 H new ATOM 0 HA ASP A 156 -8.800 12.859 -9.387 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -7.688 14.968 -8.658 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -7.282 14.219 -7.127 1.00 0.00 H new ATOM 1971 N THR A 157 -9.198 11.442 -6.612 1.00 0.00 N ATOM 1972 CA THR A 157 -9.019 10.214 -5.841 1.00 0.00 C ATOM 1973 C THR A 157 -8.483 9.092 -6.727 1.00 0.00 C ATOM 1974 O THR A 157 -7.793 8.193 -6.259 1.00 0.00 O ATOM 1975 CB THR A 157 -10.331 9.751 -5.175 1.00 0.00 C ATOM 1976 OG1 THR A 157 -11.291 9.376 -6.171 1.00 0.00 O ATOM 1977 CG2 THR A 157 -10.908 10.854 -4.301 1.00 0.00 C ATOM 0 H THR A 157 -10.000 12.006 -6.332 1.00 0.00 H new ATOM 0 HA THR A 157 -8.297 10.440 -5.056 1.00 0.00 H new ATOM 0 HB THR A 157 -10.106 8.887 -4.550 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.074 8.976 -5.737 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.833 10.507 -3.841 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.191 11.114 -3.523 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.114 11.732 -4.913 1.00 0.00 H new ATOM 1985 N ALA A 158 -8.801 9.153 -8.012 1.00 0.00 N ATOM 1986 CA ALA A 158 -8.323 8.153 -8.961 1.00 0.00 C ATOM 1987 C ALA A 158 -6.802 7.989 -8.860 1.00 0.00 C ATOM 1988 O ALA A 158 -6.298 6.896 -8.593 1.00 0.00 O ATOM 1989 CB ALA A 158 -8.717 8.542 -10.378 1.00 0.00 C ATOM 0 H ALA A 158 -9.386 9.881 -8.422 1.00 0.00 H new ATOM 0 HA ALA A 158 -8.787 7.198 -8.715 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.354 7.788 -11.076 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -9.803 8.610 -10.448 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.277 9.508 -10.626 1.00 0.00 H new ATOM 1995 N LEU A 159 -6.072 9.081 -9.065 1.00 0.00 N ATOM 1996 CA LEU A 159 -4.615 9.037 -8.988 1.00 0.00 C ATOM 1997 C LEU A 159 -4.175 8.831 -7.542 1.00 0.00 C ATOM 1998 O LEU A 159 -3.284 8.032 -7.256 1.00 0.00 O ATOM 1999 CB LEU A 159 -4.002 10.325 -9.542 1.00 0.00 C ATOM 2000 CG LEU A 159 -2.667 10.145 -10.272 1.00 0.00 C ATOM 2001 CD1 LEU A 159 -1.701 9.316 -9.438 1.00 0.00 C ATOM 2002 CD2 LEU A 159 -2.889 9.499 -11.632 1.00 0.00 C ATOM 0 H LEU A 159 -6.460 9.999 -9.284 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.264 8.201 -9.593 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -4.715 10.783 -10.228 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.857 11.024 -8.718 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.225 11.130 -10.423 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.760 9.202 -9.977 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.516 9.818 -8.488 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.133 8.333 -9.250 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.931 9.378 -12.138 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.355 8.523 -11.499 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.540 10.133 -12.234 1.00 0.00 H new ATOM 2014 N LEU A 160 -4.798 9.564 -6.632 1.00 0.00 N ATOM 2015 CA LEU A 160 -4.488 9.437 -5.213 1.00 0.00 C ATOM 2016 C LEU A 160 -4.496 7.964 -4.801 1.00 0.00 C ATOM 2017 O LEU A 160 -3.558 7.464 -4.174 1.00 0.00 O ATOM 2018 CB LEU A 160 -5.515 10.211 -4.384 1.00 0.00 C ATOM 2019 CG LEU A 160 -5.430 9.995 -2.873 1.00 0.00 C ATOM 2020 CD1 LEU A 160 -4.041 10.348 -2.364 1.00 0.00 C ATOM 2021 CD2 LEU A 160 -6.490 10.818 -2.157 1.00 0.00 C ATOM 0 H LEU A 160 -5.520 10.252 -6.848 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.496 9.850 -5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -5.396 11.275 -4.590 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.514 9.931 -4.719 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.615 8.942 -2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.997 10.189 -1.287 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.302 9.715 -2.855 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.827 11.394 -2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.415 10.652 -1.082 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.337 11.875 -2.373 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.479 10.517 -2.502 1.00 0.00 H new ATOM 2033 N LEU A 161 -5.562 7.276 -5.173 1.00 0.00 N ATOM 2034 CA LEU A 161 -5.714 5.865 -4.857 1.00 0.00 C ATOM 2035 C LEU A 161 -4.689 5.014 -5.608 1.00 0.00 C ATOM 2036 O LEU A 161 -3.992 4.199 -5.009 1.00 0.00 O ATOM 2037 CB LEU A 161 -7.134 5.399 -5.185 1.00 0.00 C ATOM 2038 CG LEU A 161 -8.160 5.616 -4.069 1.00 0.00 C ATOM 2039 CD1 LEU A 161 -7.673 4.998 -2.768 1.00 0.00 C ATOM 2040 CD2 LEU A 161 -8.447 7.096 -3.879 1.00 0.00 C ATOM 0 H LEU A 161 -6.340 7.675 -5.698 1.00 0.00 H new ATOM 0 HA LEU A 161 -5.537 5.738 -3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.475 5.922 -6.078 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.104 4.337 -5.430 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.087 5.123 -4.361 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -8.415 5.162 -1.987 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.524 3.927 -2.907 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.730 5.461 -2.476 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.178 7.225 -3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.525 7.614 -3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -8.843 7.512 -4.805 1.00 0.00 H new ATOM 2052 N ASP A 162 -4.597 5.194 -6.919 1.00 0.00 N ATOM 2053 CA ASP A 162 -3.635 4.430 -7.709 1.00 0.00 C ATOM 2054 C ASP A 162 -2.231 4.580 -7.115 1.00 0.00 C ATOM 2055 O ASP A 162 -1.531 3.594 -6.878 1.00 0.00 O ATOM 2056 CB ASP A 162 -3.646 4.889 -9.167 1.00 0.00 C ATOM 2057 CG ASP A 162 -3.669 3.718 -10.129 1.00 0.00 C ATOM 2058 OD1 ASP A 162 -4.259 2.672 -9.780 1.00 0.00 O ATOM 2059 OD2 ASP A 162 -3.091 3.840 -11.234 1.00 0.00 O ATOM 0 H ASP A 162 -5.166 5.851 -7.453 1.00 0.00 H new ATOM 0 HA ASP A 162 -3.921 3.379 -7.680 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -4.518 5.520 -9.342 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -2.765 5.501 -9.361 1.00 0.00 H new ATOM 2064 N ASN A 163 -1.829 5.818 -6.855 1.00 0.00 N ATOM 2065 CA ASN A 163 -0.517 6.078 -6.275 1.00 0.00 C ATOM 2066 C ASN A 163 -0.332 5.255 -5.003 1.00 0.00 C ATOM 2067 O ASN A 163 0.538 4.393 -4.937 1.00 0.00 O ATOM 2068 CB ASN A 163 -0.337 7.564 -5.968 1.00 0.00 C ATOM 2069 CG ASN A 163 1.083 7.884 -5.547 1.00 0.00 C ATOM 2070 OD1 ASN A 163 1.604 7.311 -4.601 1.00 0.00 O ATOM 2071 ND2 ASN A 163 1.724 8.792 -6.258 1.00 0.00 N ATOM 0 H ASN A 163 -2.388 6.652 -7.035 1.00 0.00 H new ATOM 0 HA ASN A 163 0.239 5.786 -7.003 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -0.596 8.151 -6.849 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -1.026 7.857 -5.176 1.00 0.00 H new ATOM 0 HD21 ASN A 163 2.686 9.036 -6.025 1.00 0.00 H new ATOM 0 HD22 ASN A 163 1.257 9.250 -7.041 1.00 0.00 H new ATOM 2078 N MET A 164 -1.161 5.508 -3.996 1.00 0.00 N ATOM 2079 CA MET A 164 -1.077 4.757 -2.743 1.00 0.00 C ATOM 2080 C MET A 164 -1.074 3.256 -3.026 1.00 0.00 C ATOM 2081 O MET A 164 -0.189 2.518 -2.588 1.00 0.00 O ATOM 2082 CB MET A 164 -2.250 5.113 -1.830 1.00 0.00 C ATOM 2083 CG MET A 164 -2.277 6.579 -1.437 1.00 0.00 C ATOM 2084 SD MET A 164 -3.651 6.981 -0.339 1.00 0.00 S ATOM 2085 CE MET A 164 -3.221 6.018 1.109 1.00 0.00 C ATOM 0 H MET A 164 -1.892 6.219 -4.019 1.00 0.00 H new ATOM 0 HA MET A 164 -0.147 5.024 -2.241 1.00 0.00 H new ATOM 0 HB2 MET A 164 -3.183 4.861 -2.333 1.00 0.00 H new ATOM 0 HB3 MET A 164 -2.199 4.502 -0.928 1.00 0.00 H new ATOM 0 HG2 MET A 164 -1.338 6.837 -0.947 1.00 0.00 H new ATOM 0 HG3 MET A 164 -2.345 7.191 -2.337 1.00 0.00 H new ATOM 0 HE1 MET A 164 -4.070 5.989 1.792 1.00 0.00 H new ATOM 0 HE2 MET A 164 -2.963 5.003 0.807 1.00 0.00 H new ATOM 0 HE3 MET A 164 -2.368 6.476 1.610 1.00 0.00 H new ATOM 2095 N LYS A 165 -2.074 2.811 -3.768 1.00 0.00 N ATOM 2096 CA LYS A 165 -2.188 1.410 -4.141 1.00 0.00 C ATOM 2097 C LYS A 165 -0.921 0.955 -4.857 1.00 0.00 C ATOM 2098 O LYS A 165 -0.580 -0.229 -4.867 1.00 0.00 O ATOM 2099 CB LYS A 165 -3.386 1.214 -5.068 1.00 0.00 C ATOM 2100 CG LYS A 165 -4.723 1.530 -4.427 1.00 0.00 C ATOM 2101 CD LYS A 165 -5.838 1.467 -5.451 1.00 0.00 C ATOM 2102 CE LYS A 165 -7.153 1.932 -4.867 1.00 0.00 C ATOM 2103 NZ LYS A 165 -8.187 2.116 -5.918 1.00 0.00 N ATOM 0 H LYS A 165 -2.823 3.403 -4.126 1.00 0.00 H new ATOM 0 HA LYS A 165 -2.326 0.818 -3.236 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -3.258 1.845 -5.947 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.397 0.181 -5.416 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -4.922 0.823 -3.622 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -4.691 2.523 -3.978 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -5.580 2.087 -6.310 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -5.942 0.445 -5.815 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -7.504 1.204 -4.135 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -7.003 2.872 -4.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -8.732 2.979 -5.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -7.727 2.201 -6.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -8.827 1.296 -5.923 1.00 0.00 H new ATOM 2117 N LYS A 166 -0.245 1.901 -5.475 1.00 0.00 N ATOM 2118 CA LYS A 166 0.980 1.622 -6.199 1.00 0.00 C ATOM 2119 C LYS A 166 2.203 1.730 -5.287 1.00 0.00 C ATOM 2120 O LYS A 166 3.186 1.016 -5.465 1.00 0.00 O ATOM 2121 CB LYS A 166 1.112 2.593 -7.369 1.00 0.00 C ATOM 2122 CG LYS A 166 2.398 2.437 -8.148 1.00 0.00 C ATOM 2123 CD LYS A 166 2.452 3.422 -9.296 1.00 0.00 C ATOM 2124 CE LYS A 166 3.815 3.429 -9.954 1.00 0.00 C ATOM 2125 NZ LYS A 166 4.885 3.850 -9.009 1.00 0.00 N ATOM 0 H LYS A 166 -0.527 2.881 -5.490 1.00 0.00 H new ATOM 0 HA LYS A 166 0.933 0.599 -6.573 1.00 0.00 H new ATOM 0 HB2 LYS A 166 0.269 2.450 -8.045 1.00 0.00 H new ATOM 0 HB3 LYS A 166 1.048 3.613 -6.991 1.00 0.00 H new ATOM 0 HG2 LYS A 166 3.250 2.594 -7.487 1.00 0.00 H new ATOM 0 HG3 LYS A 166 2.475 1.420 -8.531 1.00 0.00 H new ATOM 0 HD2 LYS A 166 1.692 3.165 -10.034 1.00 0.00 H new ATOM 0 HD3 LYS A 166 2.217 4.422 -8.931 1.00 0.00 H new ATOM 0 HE2 LYS A 166 4.039 2.433 -10.336 1.00 0.00 H new ATOM 0 HE3 LYS A 166 3.801 4.103 -10.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 5.774 3.989 -9.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 4.611 4.741 -8.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 5.019 3.114 -8.287 1.00 0.00 H new ATOM 2139 N ALA A 167 2.134 2.606 -4.297 1.00 0.00 N ATOM 2140 CA ALA A 167 3.248 2.798 -3.375 1.00 0.00 C ATOM 2141 C ALA A 167 3.467 1.556 -2.520 1.00 0.00 C ATOM 2142 O ALA A 167 4.595 1.165 -2.241 1.00 0.00 O ATOM 2143 CB ALA A 167 3.011 4.011 -2.490 1.00 0.00 C ATOM 0 H ALA A 167 1.322 3.195 -4.110 1.00 0.00 H new ATOM 0 HA ALA A 167 4.147 2.970 -3.967 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.854 4.136 -1.810 1.00 0.00 H new ATOM 0 HB2 ALA A 167 2.911 4.901 -3.111 1.00 0.00 H new ATOM 0 HB3 ALA A 167 2.098 3.867 -1.913 1.00 0.00 H new ATOM 2149 N LEU A 168 2.376 0.930 -2.115 1.00 0.00 N ATOM 2150 CA LEU A 168 2.451 -0.271 -1.292 1.00 0.00 C ATOM 2151 C LEU A 168 2.688 -1.523 -2.148 1.00 0.00 C ATOM 2152 O LEU A 168 2.565 -2.647 -1.668 1.00 0.00 O ATOM 2153 CB LEU A 168 1.163 -0.422 -0.486 1.00 0.00 C ATOM 2154 CG LEU A 168 -0.114 -0.472 -1.325 1.00 0.00 C ATOM 2155 CD1 LEU A 168 -0.324 -1.867 -1.888 1.00 0.00 C ATOM 2156 CD2 LEU A 168 -1.313 -0.034 -0.498 1.00 0.00 C ATOM 0 H LEU A 168 1.428 1.230 -2.341 1.00 0.00 H new ATOM 0 HA LEU A 168 3.297 -0.167 -0.613 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.227 -1.334 0.108 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.089 0.410 0.214 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.008 0.220 -2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.237 -1.886 -2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.524 -2.137 -2.517 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.410 -2.581 -1.069 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -2.213 -0.076 -1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.426 -0.698 0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.160 0.987 -0.148 1.00 0.00 H new ATOM 2168 N LYS A 169 3.025 -1.322 -3.417 1.00 0.00 N ATOM 2169 CA LYS A 169 3.274 -2.440 -4.328 1.00 0.00 C ATOM 2170 C LYS A 169 4.689 -2.399 -4.907 1.00 0.00 C ATOM 2171 O LYS A 169 5.025 -1.525 -5.704 1.00 0.00 O ATOM 2172 CB LYS A 169 2.255 -2.434 -5.468 1.00 0.00 C ATOM 2173 CG LYS A 169 0.890 -2.962 -5.068 1.00 0.00 C ATOM 2174 CD LYS A 169 -0.004 -3.170 -6.279 1.00 0.00 C ATOM 2175 CE LYS A 169 -1.467 -3.240 -5.880 1.00 0.00 C ATOM 2176 NZ LYS A 169 -1.905 -2.000 -5.189 1.00 0.00 N ATOM 0 H LYS A 169 3.133 -0.400 -3.840 1.00 0.00 H new ATOM 0 HA LYS A 169 3.172 -3.358 -3.749 1.00 0.00 H new ATOM 0 HB2 LYS A 169 2.146 -1.416 -5.841 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.640 -3.035 -6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.006 -3.905 -4.534 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.415 -2.262 -4.380 1.00 0.00 H new ATOM 0 HD2 LYS A 169 0.143 -2.354 -6.987 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.280 -4.090 -6.790 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -2.080 -3.398 -6.768 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.626 -4.097 -5.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -2.254 -2.237 -4.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.101 -1.345 -5.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.667 -1.549 -5.735 1.00 0.00 H new ATOM 2190 N LEU A 170 5.513 -3.353 -4.505 1.00 0.00 N ATOM 2191 CA LEU A 170 6.882 -3.424 -4.995 1.00 0.00 C ATOM 2192 C LEU A 170 6.922 -3.859 -6.461 1.00 0.00 C ATOM 2193 O LEU A 170 5.904 -4.217 -7.048 1.00 0.00 O ATOM 2194 CB LEU A 170 7.707 -4.390 -4.141 1.00 0.00 C ATOM 2195 CG LEU A 170 7.978 -3.924 -2.708 1.00 0.00 C ATOM 2196 CD1 LEU A 170 6.680 -3.825 -1.921 1.00 0.00 C ATOM 2197 CD2 LEU A 170 8.950 -4.867 -2.017 1.00 0.00 C ATOM 0 H LEU A 170 5.260 -4.087 -3.843 1.00 0.00 H new ATOM 0 HA LEU A 170 7.314 -2.426 -4.921 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.190 -5.349 -4.103 1.00 0.00 H new ATOM 0 HB3 LEU A 170 8.662 -4.563 -4.637 1.00 0.00 H new ATOM 0 HG LEU A 170 8.429 -2.933 -2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.895 -3.492 -0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.015 -3.109 -2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.199 -4.802 -1.888 1.00 0.00 H new ATOM 0 HD21 LEU A 170 9.132 -4.521 -0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 170 8.525 -5.871 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 170 9.891 -4.887 -2.567 1.00 0.00 H new ATOM 2209 N LEU A 171 8.108 -3.828 -7.042 1.00 0.00 N ATOM 2210 CA LEU A 171 8.285 -4.213 -8.440 1.00 0.00 C ATOM 2211 C LEU A 171 9.621 -4.924 -8.649 1.00 0.00 C ATOM 2212 O LEU A 171 9.822 -5.614 -9.643 1.00 0.00 O ATOM 2213 CB LEU A 171 8.226 -2.980 -9.340 1.00 0.00 C ATOM 2214 CG LEU A 171 9.398 -2.011 -9.177 1.00 0.00 C ATOM 2215 CD1 LEU A 171 9.351 -0.929 -10.242 1.00 0.00 C ATOM 2216 CD2 LEU A 171 9.389 -1.392 -7.788 1.00 0.00 C ATOM 0 H LEU A 171 8.966 -3.541 -6.571 1.00 0.00 H new ATOM 0 HA LEU A 171 7.477 -4.897 -8.701 1.00 0.00 H new ATOM 0 HB2 LEU A 171 8.185 -3.307 -10.379 1.00 0.00 H new ATOM 0 HB3 LEU A 171 7.299 -2.444 -9.138 1.00 0.00 H new ATOM 0 HG LEU A 171 10.325 -2.572 -9.299 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.193 -0.250 -10.108 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.408 -1.388 -11.229 1.00 0.00 H new ATOM 0 HD13 LEU A 171 8.418 -0.372 -10.154 1.00 0.00 H new ATOM 0 HD21 LEU A 171 10.230 -0.705 -7.690 1.00 0.00 H new ATOM 0 HD22 LEU A 171 8.457 -0.848 -7.638 1.00 0.00 H new ATOM 0 HD23 LEU A 171 9.474 -2.179 -7.038 1.00 0.00 H new ATOM 2228 N LYS A 172 10.535 -4.738 -7.711 1.00 0.00 N ATOM 2229 CA LYS A 172 11.845 -5.356 -7.804 1.00 0.00 C ATOM 2230 C LYS A 172 12.337 -5.836 -6.442 1.00 0.00 C ATOM 2231 O LYS A 172 11.975 -5.292 -5.399 1.00 0.00 O ATOM 2232 CB LYS A 172 12.849 -4.373 -8.400 1.00 0.00 C ATOM 2233 CG LYS A 172 12.564 -4.011 -9.851 1.00 0.00 C ATOM 2234 CD LYS A 172 13.588 -3.016 -10.380 1.00 0.00 C ATOM 2235 CE LYS A 172 13.802 -3.175 -11.879 1.00 0.00 C ATOM 2236 NZ LYS A 172 14.315 -4.524 -12.212 1.00 0.00 N ATOM 0 H LYS A 172 10.394 -4.165 -6.879 1.00 0.00 H new ATOM 0 HA LYS A 172 11.756 -6.225 -8.456 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.851 -3.462 -7.801 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.849 -4.802 -8.331 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.579 -4.913 -10.463 1.00 0.00 H new ATOM 0 HG3 LYS A 172 11.564 -3.586 -9.933 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.254 -2.001 -10.165 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.535 -3.157 -9.860 1.00 0.00 H new ATOM 0 HE2 LYS A 172 12.862 -3.002 -12.403 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.505 -2.420 -12.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 14.196 -4.699 -13.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.324 -4.582 -11.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 13.786 -5.239 -11.674 1.00 0.00 H new ATOM 2250 N THR A 173 13.145 -6.871 -6.478 1.00 0.00 N ATOM 2251 CA THR A 173 13.738 -7.457 -5.281 1.00 0.00 C ATOM 2252 C THR A 173 15.140 -7.938 -5.615 1.00 0.00 C ATOM 2253 O THR A 173 16.121 -7.511 -5.016 1.00 0.00 O ATOM 2254 CB THR A 173 12.930 -8.655 -4.755 1.00 0.00 C ATOM 2255 OG1 THR A 173 12.811 -9.650 -5.782 1.00 0.00 O ATOM 2256 CG2 THR A 173 11.548 -8.215 -4.293 1.00 0.00 C ATOM 0 H THR A 173 13.416 -7.339 -7.343 1.00 0.00 H new ATOM 0 HA THR A 173 13.748 -6.689 -4.508 1.00 0.00 H new ATOM 0 HB THR A 173 13.457 -9.079 -3.901 1.00 0.00 H new ATOM 0 HG1 THR A 173 12.297 -10.412 -5.441 1.00 0.00 H new ATOM 0 HG21 THR A 173 10.995 -9.079 -3.925 1.00 0.00 H new ATOM 0 HG22 THR A 173 11.648 -7.481 -3.493 1.00 0.00 H new ATOM 0 HG23 THR A 173 11.010 -7.769 -5.129 1.00 0.00 H new ATOM 2264 N GLU A 174 15.210 -8.835 -6.589 1.00 0.00 N ATOM 2265 CA GLU A 174 16.477 -9.377 -7.065 1.00 0.00 C ATOM 2266 C GLU A 174 16.976 -8.577 -8.277 1.00 0.00 C ATOM 2267 O GLU A 174 18.174 -8.432 -8.499 1.00 0.00 O ATOM 2268 CB GLU A 174 16.288 -10.844 -7.438 1.00 0.00 C ATOM 2269 CG GLU A 174 17.585 -11.611 -7.598 1.00 0.00 C ATOM 2270 CD GLU A 174 17.813 -12.588 -6.463 1.00 0.00 C ATOM 2271 OE1 GLU A 174 16.900 -13.393 -6.182 1.00 0.00 O ATOM 2272 OE2 GLU A 174 18.899 -12.544 -5.850 1.00 0.00 O ATOM 0 H GLU A 174 14.392 -9.207 -7.071 1.00 0.00 H new ATOM 0 HA GLU A 174 17.224 -9.300 -6.275 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.684 -11.328 -6.671 1.00 0.00 H new ATOM 0 HB3 GLU A 174 15.726 -10.902 -8.370 1.00 0.00 H new ATOM 0 HG2 GLU A 174 17.571 -12.152 -8.544 1.00 0.00 H new ATOM 0 HG3 GLU A 174 18.418 -10.909 -7.644 1.00 0.00 H new ATOM 2279 N LEU A 175 16.037 -8.071 -9.071 1.00 0.00 N ATOM 2280 CA LEU A 175 16.368 -7.265 -10.240 1.00 0.00 C ATOM 2281 C LEU A 175 15.451 -6.041 -10.344 1.00 0.00 C ATOM 2282 O LEU A 175 14.225 -6.221 -10.505 1.00 0.00 O ATOM 2283 CB LEU A 175 16.268 -8.102 -11.520 1.00 0.00 C ATOM 2284 CG LEU A 175 17.122 -9.375 -11.542 1.00 0.00 C ATOM 2285 CD1 LEU A 175 16.514 -10.443 -10.656 1.00 0.00 C ATOM 2286 CD2 LEU A 175 17.296 -9.909 -12.959 1.00 0.00 C ATOM 2287 OXT LEU A 175 15.964 -4.904 -10.289 1.00 0.00 O ATOM 0 H LEU A 175 15.037 -8.206 -8.924 1.00 0.00 H new ATOM 0 HA LEU A 175 17.395 -6.919 -10.123 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.225 -8.382 -11.670 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.556 -7.477 -12.366 1.00 0.00 H new ATOM 0 HG LEU A 175 18.107 -9.113 -11.156 1.00 0.00 H new ATOM 0 HD11 LEU A 175 17.136 -11.338 -10.686 1.00 0.00 H new ATOM 0 HD12 LEU A 175 16.456 -10.076 -9.631 1.00 0.00 H new ATOM 0 HD13 LEU A 175 15.513 -10.685 -11.012 1.00 0.00 H new ATOM 0 HD21 LEU A 175 17.907 -10.812 -12.935 1.00 0.00 H new ATOM 0 HD22 LEU A 175 16.319 -10.143 -13.382 1.00 0.00 H new ATOM 0 HD23 LEU A 175 17.787 -9.155 -13.574 1.00 0.00 H new ATOM 2300 N ILE B 36 5.118 30.272 29.341 1.00 0.00 N ATOM 2301 CA ILE B 36 4.920 29.643 30.674 1.00 0.00 C ATOM 2302 C ILE B 36 3.680 28.756 30.673 1.00 0.00 C ATOM 2303 O ILE B 36 3.760 27.588 30.317 1.00 0.00 O ATOM 2304 CB ILE B 36 4.791 30.701 31.786 1.00 0.00 C ATOM 2305 CG1 ILE B 36 5.986 31.657 31.741 1.00 0.00 C ATOM 2306 CG2 ILE B 36 4.690 30.025 33.150 1.00 0.00 C ATOM 2307 CD1 ILE B 36 5.903 32.785 32.749 1.00 0.00 C ATOM 0 HA ILE B 36 5.801 29.034 30.876 1.00 0.00 H new ATOM 0 HB ILE B 36 3.881 31.278 31.623 1.00 0.00 H new ATOM 0 HG12 ILE B 36 6.900 31.090 31.918 1.00 0.00 H new ATOM 0 HG13 ILE B 36 6.063 32.081 30.740 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.599 30.784 33.927 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.813 29.378 33.171 1.00 0.00 H new ATOM 0 HG23 ILE B 36 5.585 29.429 33.328 1.00 0.00 H new ATOM 0 HD11 ILE B 36 6.784 33.420 32.657 1.00 0.00 H new ATOM 0 HD12 ILE B 36 5.007 33.377 32.560 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.858 32.370 33.756 1.00 0.00 H new ATOM 2321 N ASP B 37 2.540 29.313 31.058 1.00 0.00 N ATOM 2322 CA ASP B 37 1.295 28.553 31.072 1.00 0.00 C ATOM 2323 C ASP B 37 1.021 27.945 29.690 1.00 0.00 C ATOM 2324 O ASP B 37 1.521 28.441 28.674 1.00 0.00 O ATOM 2325 CB ASP B 37 0.143 29.461 31.490 1.00 0.00 C ATOM 2326 CG ASP B 37 -0.992 28.684 32.111 1.00 0.00 C ATOM 2327 OD1 ASP B 37 -0.709 27.800 32.943 1.00 0.00 O ATOM 2328 OD2 ASP B 37 -2.156 28.954 31.765 1.00 0.00 O ATOM 0 H ASP B 37 2.450 30.282 31.363 1.00 0.00 H new ATOM 0 HA ASP B 37 1.386 27.739 31.791 1.00 0.00 H new ATOM 0 HB2 ASP B 37 0.506 30.203 32.201 1.00 0.00 H new ATOM 0 HB3 ASP B 37 -0.224 30.006 30.620 1.00 0.00 H new ATOM 2333 N PRO B 38 0.240 26.856 29.639 1.00 0.00 N ATOM 2334 CA PRO B 38 -0.102 26.179 28.389 1.00 0.00 C ATOM 2335 C PRO B 38 -1.099 26.976 27.552 1.00 0.00 C ATOM 2336 O PRO B 38 -1.242 28.184 27.714 1.00 0.00 O ATOM 2337 CB PRO B 38 -0.732 24.851 28.844 1.00 0.00 C ATOM 2338 CG PRO B 38 -0.510 24.777 30.320 1.00 0.00 C ATOM 2339 CD PRO B 38 -0.365 26.192 30.796 1.00 0.00 C ATOM 0 HA PRO B 38 0.774 26.050 27.753 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -1.796 24.822 28.607 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -0.269 24.005 28.336 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -1.347 24.284 30.815 1.00 0.00 H new ATOM 0 HG3 PRO B 38 0.383 24.196 30.550 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -1.327 26.632 31.059 1.00 0.00 H new ATOM 0 HD3 PRO B 38 0.269 26.260 31.680 1.00 0.00 H new ATOM 2347 N PHE B 39 -1.786 26.298 26.648 1.00 0.00 N ATOM 2348 CA PHE B 39 -2.766 26.956 25.791 1.00 0.00 C ATOM 2349 C PHE B 39 -3.857 25.981 25.339 1.00 0.00 C ATOM 2350 O PHE B 39 -3.680 24.767 25.397 1.00 0.00 O ATOM 2351 CB PHE B 39 -2.075 27.560 24.568 1.00 0.00 C ATOM 2352 CG PHE B 39 -1.081 28.636 24.903 1.00 0.00 C ATOM 2353 CD1 PHE B 39 -1.494 29.946 25.084 1.00 0.00 C ATOM 2354 CD2 PHE B 39 0.267 28.339 25.034 1.00 0.00 C ATOM 2355 CE1 PHE B 39 -0.582 30.939 25.387 1.00 0.00 C ATOM 2356 CE2 PHE B 39 1.183 29.329 25.337 1.00 0.00 C ATOM 2357 CZ PHE B 39 0.757 30.630 25.514 1.00 0.00 C ATOM 0 H PHE B 39 -1.686 25.296 26.486 1.00 0.00 H new ATOM 0 HA PHE B 39 -3.237 27.749 26.372 1.00 0.00 H new ATOM 0 HB2 PHE B 39 -1.567 26.766 24.021 1.00 0.00 H new ATOM 0 HB3 PHE B 39 -2.832 27.973 23.901 1.00 0.00 H new ATOM 0 HD1 PHE B 39 -2.541 30.194 24.987 1.00 0.00 H new ATOM 0 HD2 PHE B 39 0.605 27.322 24.898 1.00 0.00 H new ATOM 0 HE1 PHE B 39 -0.917 31.957 25.524 1.00 0.00 H new ATOM 0 HE2 PHE B 39 2.230 29.085 25.435 1.00 0.00 H new ATOM 0 HZ PHE B 39 1.471 31.405 25.752 1.00 0.00 H new ATOM 2367 N THR B 40 -4.982 26.521 24.889 1.00 0.00 N ATOM 2368 CA THR B 40 -6.095 25.693 24.415 1.00 0.00 C ATOM 2369 C THR B 40 -6.418 24.542 25.375 1.00 0.00 C ATOM 2370 O THR B 40 -5.869 23.450 25.257 1.00 0.00 O ATOM 2371 CB THR B 40 -5.794 25.100 23.026 1.00 0.00 C ATOM 2372 OG1 THR B 40 -4.620 24.275 23.078 1.00 0.00 O ATOM 2373 CG2 THR B 40 -5.591 26.208 22.004 1.00 0.00 C ATOM 0 H THR B 40 -5.153 27.525 24.840 1.00 0.00 H new ATOM 0 HA THR B 40 -6.959 26.356 24.360 1.00 0.00 H new ATOM 0 HB THR B 40 -6.647 24.492 22.725 1.00 0.00 H new ATOM 0 HG1 THR B 40 -4.456 23.997 24.003 1.00 0.00 H new ATOM 0 HG21 THR B 40 -5.379 25.769 21.029 1.00 0.00 H new ATOM 0 HG22 THR B 40 -6.494 26.815 21.941 1.00 0.00 H new ATOM 0 HG23 THR B 40 -4.753 26.835 22.309 1.00 0.00 H new ATOM 2381 N PRO B 41 -7.345 24.766 26.322 1.00 0.00 N ATOM 2382 CA PRO B 41 -7.746 23.746 27.310 1.00 0.00 C ATOM 2383 C PRO B 41 -8.188 22.417 26.686 1.00 0.00 C ATOM 2384 O PRO B 41 -8.614 21.505 27.388 1.00 0.00 O ATOM 2385 CB PRO B 41 -8.926 24.401 28.032 1.00 0.00 C ATOM 2386 CG PRO B 41 -8.714 25.863 27.862 1.00 0.00 C ATOM 2387 CD PRO B 41 -8.068 26.035 26.515 1.00 0.00 C ATOM 0 HA PRO B 41 -6.908 23.477 27.953 1.00 0.00 H new ATOM 0 HB2 PRO B 41 -9.877 24.087 27.601 1.00 0.00 H new ATOM 0 HB3 PRO B 41 -8.947 24.125 29.086 1.00 0.00 H new ATOM 0 HG2 PRO B 41 -9.660 26.403 27.913 1.00 0.00 H new ATOM 0 HG3 PRO B 41 -8.078 26.259 28.653 1.00 0.00 H new ATOM 0 HD2 PRO B 41 -8.808 26.200 25.732 1.00 0.00 H new ATOM 0 HD3 PRO B 41 -7.392 26.890 26.499 1.00 0.00 H new ATOM 2395 N GLN B 42 -8.089 22.304 25.371 1.00 0.00 N ATOM 2396 CA GLN B 42 -8.484 21.079 24.680 1.00 0.00 C ATOM 2397 C GLN B 42 -7.274 20.390 24.042 1.00 0.00 C ATOM 2398 O GLN B 42 -6.726 20.864 23.050 1.00 0.00 O ATOM 2399 CB GLN B 42 -9.535 21.389 23.612 1.00 0.00 C ATOM 2400 CG GLN B 42 -10.846 21.907 24.180 1.00 0.00 C ATOM 2401 CD GLN B 42 -11.931 22.029 23.129 1.00 0.00 C ATOM 2402 OE1 GLN B 42 -12.672 21.090 22.871 1.00 0.00 O ATOM 2403 NE2 GLN B 42 -12.037 23.190 22.514 1.00 0.00 N ATOM 0 H GLN B 42 -7.740 23.041 24.759 1.00 0.00 H new ATOM 0 HA GLN B 42 -8.913 20.400 25.417 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -9.131 22.128 22.921 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -9.731 20.486 23.034 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -11.185 21.237 24.970 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -10.679 22.882 24.639 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -11.404 23.953 22.752 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -12.753 23.325 21.800 1.00 0.00 H new ATOM 2412 N THR B 43 -6.859 19.267 24.614 1.00 0.00 N ATOM 2413 CA THR B 43 -5.706 18.528 24.092 1.00 0.00 C ATOM 2414 C THR B 43 -5.813 18.317 22.581 1.00 0.00 C ATOM 2415 O THR B 43 -6.674 17.580 22.108 1.00 0.00 O ATOM 2416 CB THR B 43 -5.557 17.149 24.764 1.00 0.00 C ATOM 2417 OG1 THR B 43 -6.522 16.231 24.234 1.00 0.00 O ATOM 2418 CG2 THR B 43 -5.731 17.257 26.273 1.00 0.00 C ATOM 0 H THR B 43 -7.297 18.847 25.434 1.00 0.00 H new ATOM 0 HA THR B 43 -4.830 19.137 24.318 1.00 0.00 H new ATOM 0 HB THR B 43 -4.553 16.780 24.554 1.00 0.00 H new ATOM 0 HG1 THR B 43 -7.066 16.683 23.556 1.00 0.00 H new ATOM 0 HG21 THR B 43 -5.621 16.271 26.723 1.00 0.00 H new ATOM 0 HG22 THR B 43 -4.974 17.928 26.679 1.00 0.00 H new ATOM 0 HG23 THR B 43 -6.722 17.650 26.498 1.00 0.00 H new ATOM 2426 N LEU B 44 -4.920 18.945 21.830 1.00 0.00 N ATOM 2427 CA LEU B 44 -4.925 18.828 20.368 1.00 0.00 C ATOM 2428 C LEU B 44 -5.190 17.392 19.900 1.00 0.00 C ATOM 2429 O LEU B 44 -6.172 17.121 19.217 1.00 0.00 O ATOM 2430 CB LEU B 44 -3.593 19.311 19.789 1.00 0.00 C ATOM 2431 CG LEU B 44 -3.308 20.805 19.951 1.00 0.00 C ATOM 2432 CD1 LEU B 44 -4.424 21.626 19.330 1.00 0.00 C ATOM 2433 CD2 LEU B 44 -3.136 21.161 21.419 1.00 0.00 C ATOM 0 H LEU B 44 -4.181 19.541 22.202 1.00 0.00 H new ATOM 0 HA LEU B 44 -5.738 19.456 20.004 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -2.787 18.752 20.263 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -3.569 19.067 18.727 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.378 21.037 19.432 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -4.207 22.687 19.453 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -4.500 21.392 18.268 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -5.367 21.389 19.822 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -2.934 22.228 21.513 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -4.048 20.915 21.962 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -2.302 20.596 21.835 1.00 0.00 H new ATOM 2445 N SER B 45 -4.303 16.470 20.266 1.00 0.00 N ATOM 2446 CA SER B 45 -4.450 15.066 19.864 1.00 0.00 C ATOM 2447 C SER B 45 -5.738 14.452 20.414 1.00 0.00 C ATOM 2448 O SER B 45 -6.150 13.375 19.996 1.00 0.00 O ATOM 2449 CB SER B 45 -3.252 14.233 20.334 1.00 0.00 C ATOM 2450 OG SER B 45 -2.028 14.894 20.067 1.00 0.00 O ATOM 0 H SER B 45 -3.479 16.663 20.836 1.00 0.00 H new ATOM 0 HA SER B 45 -4.496 15.053 18.775 1.00 0.00 H new ATOM 0 HB2 SER B 45 -3.338 14.040 21.403 1.00 0.00 H new ATOM 0 HB3 SER B 45 -3.261 13.265 19.834 1.00 0.00 H new ATOM 0 HG SER B 45 -1.302 14.446 20.549 1.00 0.00 H new ATOM 2456 N ARG B 46 -6.350 15.128 21.372 1.00 0.00 N ATOM 2457 CA ARG B 46 -7.599 14.661 21.976 1.00 0.00 C ATOM 2458 C ARG B 46 -7.539 13.182 22.384 1.00 0.00 C ATOM 2459 O ARG B 46 -8.577 12.554 22.591 1.00 0.00 O ATOM 2460 CB ARG B 46 -8.767 14.869 21.007 1.00 0.00 C ATOM 2461 CG ARG B 46 -8.811 13.845 19.889 1.00 0.00 C ATOM 2462 CD ARG B 46 -10.195 13.761 19.274 1.00 0.00 C ATOM 2463 NE ARG B 46 -10.485 12.427 18.766 1.00 0.00 N ATOM 2464 CZ ARG B 46 -10.500 11.348 19.507 1.00 0.00 C ATOM 2465 NH1 ARG B 46 -10.198 11.392 20.769 1.00 0.00 N ATOM 2466 NH2 ARG B 46 -10.816 10.209 18.981 1.00 0.00 N ATOM 0 H ARG B 46 -6.004 16.008 21.754 1.00 0.00 H new ATOM 0 HA ARG B 46 -7.750 15.251 22.880 1.00 0.00 H new ATOM 0 HB2 ARG B 46 -9.703 14.829 21.564 1.00 0.00 H new ATOM 0 HB3 ARG B 46 -8.697 15.867 20.574 1.00 0.00 H new ATOM 0 HG2 ARG B 46 -8.085 14.110 19.121 1.00 0.00 H new ATOM 0 HG3 ARG B 46 -8.523 12.868 20.276 1.00 0.00 H new ATOM 0 HD2 ARG B 46 -10.941 14.035 20.020 1.00 0.00 H new ATOM 0 HD3 ARG B 46 -10.276 14.484 18.462 1.00 0.00 H new ATOM 0 HE ARG B 46 -10.689 12.327 17.772 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -9.943 12.280 21.202 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -10.216 10.539 21.328 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -11.053 10.153 17.990 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -10.828 9.367 19.557 1.00 0.00 H new ATOM 2480 N GLY B 47 -6.335 12.629 22.500 1.00 0.00 N ATOM 2481 CA GLY B 47 -6.202 11.228 22.883 1.00 0.00 C ATOM 2482 C GLY B 47 -5.071 10.500 22.160 1.00 0.00 C ATOM 2483 O GLY B 47 -5.102 10.341 20.943 1.00 0.00 O ATOM 0 H GLY B 47 -5.455 13.118 22.338 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -6.032 11.169 23.958 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -7.142 10.714 22.680 1.00 0.00 H new ATOM 2487 N TRP B 48 -4.069 10.052 22.910 1.00 0.00 N ATOM 2488 CA TRP B 48 -2.931 9.336 22.319 1.00 0.00 C ATOM 2489 C TRP B 48 -3.350 7.960 21.790 1.00 0.00 C ATOM 2490 O TRP B 48 -3.413 7.739 20.586 1.00 0.00 O ATOM 2491 CB TRP B 48 -1.816 9.179 23.348 1.00 0.00 C ATOM 2492 CG TRP B 48 -1.444 10.469 24.006 1.00 0.00 C ATOM 2493 CD1 TRP B 48 -1.591 10.786 25.322 1.00 0.00 C ATOM 2494 CD2 TRP B 48 -0.869 11.614 23.375 1.00 0.00 C ATOM 2495 NE1 TRP B 48 -1.131 12.059 25.554 1.00 0.00 N ATOM 2496 CE2 TRP B 48 -0.687 12.590 24.371 1.00 0.00 C ATOM 2497 CE3 TRP B 48 -0.491 11.911 22.063 1.00 0.00 C ATOM 2498 CZ2 TRP B 48 -0.139 13.839 24.096 1.00 0.00 C ATOM 2499 CZ3 TRP B 48 0.051 13.151 21.790 1.00 0.00 C ATOM 2500 CH2 TRP B 48 0.223 14.102 22.803 1.00 0.00 C ATOM 0 H TRP B 48 -4.017 10.168 23.922 1.00 0.00 H new ATOM 0 HA TRP B 48 -2.566 9.926 21.478 1.00 0.00 H new ATOM 0 HB2 TRP B 48 -2.130 8.466 24.110 1.00 0.00 H new ATOM 0 HB3 TRP B 48 -0.936 8.759 22.861 1.00 0.00 H new ATOM 0 HD1 TRP B 48 -2.008 10.132 26.073 1.00 0.00 H new ATOM 0 HE1 TRP B 48 -1.121 12.532 26.458 1.00 0.00 H new ATOM 0 HE3 TRP B 48 -0.621 11.183 21.276 1.00 0.00 H new ATOM 0 HZ2 TRP B 48 -0.004 14.575 24.875 1.00 0.00 H new ATOM 0 HZ3 TRP B 48 0.347 13.391 20.779 1.00 0.00 H new ATOM 0 HH2 TRP B 48 0.650 15.063 22.559 1.00 0.00 H new ATOM 2547 N LEU B 52 -6.536 2.515 20.270 1.00 0.00 N ATOM 2548 CA LEU B 52 -5.720 1.383 20.723 1.00 0.00 C ATOM 2549 C LEU B 52 -5.477 0.398 19.571 1.00 0.00 C ATOM 2550 O LEU B 52 -6.145 0.465 18.541 1.00 0.00 O ATOM 2551 CB LEU B 52 -6.414 0.657 21.881 1.00 0.00 C ATOM 2552 CG LEU B 52 -5.571 -0.384 22.611 1.00 0.00 C ATOM 2553 CD1 LEU B 52 -4.492 0.288 23.435 1.00 0.00 C ATOM 2554 CD2 LEU B 52 -6.448 -1.250 23.501 1.00 0.00 C ATOM 0 HA LEU B 52 -4.761 1.771 21.066 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -6.746 1.401 22.605 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -7.308 0.167 21.495 1.00 0.00 H new ATOM 0 HG LEU B 52 -5.094 -1.021 21.866 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -3.901 -0.470 23.948 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -3.844 0.871 22.780 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -4.953 0.948 24.170 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -5.830 -1.987 24.014 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -6.951 -0.623 24.237 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -7.192 -1.762 22.891 1.00 0.00 H new ATOM 2566 N ILE B 53 -4.523 -0.513 19.736 1.00 0.00 N ATOM 2567 CA ILE B 53 -4.225 -1.497 18.691 1.00 0.00 C ATOM 2568 C ILE B 53 -3.776 -2.838 19.279 1.00 0.00 C ATOM 2569 O ILE B 53 -3.458 -2.940 20.464 1.00 0.00 O ATOM 2570 CB ILE B 53 -3.148 -0.986 17.709 1.00 0.00 C ATOM 2571 CG1 ILE B 53 -1.979 -0.344 18.472 1.00 0.00 C ATOM 2572 CG2 ILE B 53 -3.765 0.004 16.730 1.00 0.00 C ATOM 2573 CD1 ILE B 53 -1.131 -1.332 19.255 1.00 0.00 C ATOM 0 H ILE B 53 -3.946 -0.594 20.573 1.00 0.00 H new ATOM 0 HA ILE B 53 -5.157 -1.647 18.145 1.00 0.00 H new ATOM 0 HB ILE B 53 -2.755 -1.833 17.146 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -1.341 0.182 17.762 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -2.375 0.403 19.160 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -2.999 0.360 16.041 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -4.559 -0.487 16.168 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -4.179 0.849 17.280 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -0.328 -0.799 19.764 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -1.753 -1.841 19.991 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -0.703 -2.066 18.572 1.00 0.00 H new ATOM 2585 N TRP B 54 -3.762 -3.862 18.444 1.00 0.00 N ATOM 2586 CA TRP B 54 -3.362 -5.196 18.867 1.00 0.00 C ATOM 2587 C TRP B 54 -1.853 -5.422 18.696 1.00 0.00 C ATOM 2588 O TRP B 54 -1.399 -5.951 17.684 1.00 0.00 O ATOM 2589 CB TRP B 54 -4.155 -6.226 18.065 1.00 0.00 C ATOM 2590 CG TRP B 54 -5.636 -6.002 18.136 1.00 0.00 C ATOM 2591 CD1 TRP B 54 -6.478 -5.724 17.096 1.00 0.00 C ATOM 2592 CD2 TRP B 54 -6.445 -6.024 19.312 1.00 0.00 C ATOM 2593 NE1 TRP B 54 -7.764 -5.583 17.557 1.00 0.00 N ATOM 2594 CE2 TRP B 54 -7.769 -5.760 18.913 1.00 0.00 C ATOM 2595 CE3 TRP B 54 -6.180 -6.242 20.666 1.00 0.00 C ATOM 2596 CZ2 TRP B 54 -8.826 -5.714 19.821 1.00 0.00 C ATOM 2597 CZ3 TRP B 54 -7.228 -6.193 21.566 1.00 0.00 C ATOM 2598 CH2 TRP B 54 -8.536 -5.933 21.141 1.00 0.00 C ATOM 0 H TRP B 54 -4.025 -3.796 17.461 1.00 0.00 H new ATOM 0 HA TRP B 54 -3.578 -5.305 19.930 1.00 0.00 H new ATOM 0 HB2 TRP B 54 -3.836 -6.192 17.023 1.00 0.00 H new ATOM 0 HB3 TRP B 54 -3.925 -7.225 18.436 1.00 0.00 H new ATOM 0 HD1 TRP B 54 -6.176 -5.629 16.063 1.00 0.00 H new ATOM 0 HE1 TRP B 54 -8.582 -5.380 16.982 1.00 0.00 H new ATOM 0 HE3 TRP B 54 -5.174 -6.445 21.004 1.00 0.00 H new ATOM 0 HZ2 TRP B 54 -9.836 -5.513 19.495 1.00 0.00 H new ATOM 0 HZ3 TRP B 54 -7.034 -6.358 22.616 1.00 0.00 H new ATOM 0 HH2 TRP B 54 -9.333 -5.905 21.869 1.00 0.00 H new ATOM 2609 N THR B 55 -1.083 -5.009 19.696 1.00 0.00 N ATOM 2610 CA THR B 55 0.375 -5.161 19.672 1.00 0.00 C ATOM 2611 C THR B 55 0.807 -6.628 19.756 1.00 0.00 C ATOM 2612 O THR B 55 0.111 -7.470 20.332 1.00 0.00 O ATOM 2613 CB THR B 55 1.039 -4.398 20.837 1.00 0.00 C ATOM 2614 OG1 THR B 55 0.467 -3.088 20.970 1.00 0.00 O ATOM 2615 CG2 THR B 55 2.540 -4.272 20.614 1.00 0.00 C ATOM 0 H THR B 55 -1.443 -4.563 20.540 1.00 0.00 H new ATOM 0 HA THR B 55 0.701 -4.746 18.718 1.00 0.00 H new ATOM 0 HB THR B 55 0.862 -4.964 21.751 1.00 0.00 H new ATOM 0 HG1 THR B 55 0.897 -2.617 21.714 1.00 0.00 H new ATOM 0 HG21 THR B 55 2.987 -3.731 21.448 1.00 0.00 H new ATOM 0 HG22 THR B 55 2.983 -5.266 20.547 1.00 0.00 H new ATOM 0 HG23 THR B 55 2.726 -3.729 19.687 1.00 0.00 H new ATOM 2623 N GLN B 56 1.975 -6.931 19.197 1.00 0.00 N ATOM 2624 CA GLN B 56 2.508 -8.294 19.215 1.00 0.00 C ATOM 2625 C GLN B 56 4.012 -8.294 19.526 1.00 0.00 C ATOM 2626 O GLN B 56 4.732 -7.376 19.138 1.00 0.00 O ATOM 2627 CB GLN B 56 2.251 -8.983 17.871 1.00 0.00 C ATOM 2628 CG GLN B 56 2.697 -10.435 17.837 1.00 0.00 C ATOM 2629 CD GLN B 56 2.119 -11.246 18.981 1.00 0.00 C ATOM 2630 OE1 GLN B 56 2.673 -11.284 20.072 1.00 0.00 O ATOM 2631 NE2 GLN B 56 1.003 -11.902 18.739 1.00 0.00 N ATOM 0 H GLN B 56 2.572 -6.252 18.725 1.00 0.00 H new ATOM 0 HA GLN B 56 1.995 -8.846 20.003 1.00 0.00 H new ATOM 0 HB2 GLN B 56 1.186 -8.933 17.644 1.00 0.00 H new ATOM 0 HB3 GLN B 56 2.770 -8.434 17.085 1.00 0.00 H new ATOM 0 HG2 GLN B 56 2.396 -10.882 16.890 1.00 0.00 H new ATOM 0 HG3 GLN B 56 3.785 -10.479 17.878 1.00 0.00 H new ATOM 0 HE21 GLN B 56 0.569 -11.847 17.818 1.00 0.00 H new ATOM 0 HE22 GLN B 56 0.573 -12.465 19.473 1.00 0.00 H new ATOM 2640 N THR B 57 4.474 -9.326 20.223 1.00 0.00 N ATOM 2641 CA THR B 57 5.890 -9.443 20.594 1.00 0.00 C ATOM 2642 C THR B 57 6.292 -8.411 21.654 1.00 0.00 C ATOM 2643 O THR B 57 5.755 -7.309 21.702 1.00 0.00 O ATOM 2644 CB THR B 57 6.822 -9.296 19.374 1.00 0.00 C ATOM 2645 OG1 THR B 57 6.507 -10.294 18.392 1.00 0.00 O ATOM 2646 CG2 THR B 57 8.281 -9.435 19.784 1.00 0.00 C ATOM 0 H THR B 57 3.891 -10.098 20.546 1.00 0.00 H new ATOM 0 HA THR B 57 6.005 -10.444 21.010 1.00 0.00 H new ATOM 0 HB THR B 57 6.670 -8.303 18.951 1.00 0.00 H new ATOM 0 HG1 THR B 57 7.102 -10.193 17.620 1.00 0.00 H new ATOM 0 HG21 THR B 57 8.918 -9.327 18.906 1.00 0.00 H new ATOM 0 HG22 THR B 57 8.530 -8.661 20.510 1.00 0.00 H new ATOM 0 HG23 THR B 57 8.442 -10.416 20.230 1.00 0.00 H new ATOM 2654 N TYR B 58 7.246 -8.778 22.501 1.00 0.00 N ATOM 2655 CA TYR B 58 7.710 -7.891 23.570 1.00 0.00 C ATOM 2656 C TYR B 58 8.369 -6.626 23.011 1.00 0.00 C ATOM 2657 O TYR B 58 7.846 -5.520 23.163 1.00 0.00 O ATOM 2658 CB TYR B 58 8.698 -8.633 24.473 1.00 0.00 C ATOM 2659 CG TYR B 58 8.577 -8.280 25.940 1.00 0.00 C ATOM 2660 CD1 TYR B 58 7.640 -8.912 26.746 1.00 0.00 C ATOM 2661 CD2 TYR B 58 9.402 -7.322 26.518 1.00 0.00 C ATOM 2662 CE1 TYR B 58 7.528 -8.600 28.086 1.00 0.00 C ATOM 2663 CE2 TYR B 58 9.295 -7.005 27.859 1.00 0.00 C ATOM 2664 CZ TYR B 58 8.356 -7.648 28.638 1.00 0.00 C ATOM 2665 OH TYR B 58 8.243 -7.339 29.974 1.00 0.00 O ATOM 0 H TYR B 58 7.716 -9.683 22.471 1.00 0.00 H new ATOM 0 HA TYR B 58 6.838 -7.587 24.150 1.00 0.00 H new ATOM 0 HB2 TYR B 58 8.547 -9.706 24.355 1.00 0.00 H new ATOM 0 HB3 TYR B 58 9.713 -8.415 24.140 1.00 0.00 H new ATOM 0 HD1 TYR B 58 6.988 -9.659 26.318 1.00 0.00 H new ATOM 0 HD2 TYR B 58 10.138 -6.818 25.910 1.00 0.00 H new ATOM 0 HE1 TYR B 58 6.794 -9.101 28.699 1.00 0.00 H new ATOM 0 HE2 TYR B 58 9.943 -6.258 28.294 1.00 0.00 H new ATOM 0 HH TYR B 58 7.933 -8.127 30.467 1.00 0.00 H new ATOM 2675 N GLU B 59 9.515 -6.794 22.369 1.00 0.00 N ATOM 2676 CA GLU B 59 10.243 -5.664 21.789 1.00 0.00 C ATOM 2677 C GLU B 59 9.287 -4.546 21.376 1.00 0.00 C ATOM 2678 O GLU B 59 9.315 -3.449 21.933 1.00 0.00 O ATOM 2679 CB GLU B 59 11.055 -6.117 20.576 1.00 0.00 C ATOM 2680 CG GLU B 59 11.777 -7.437 20.781 1.00 0.00 C ATOM 2681 CD GLU B 59 12.027 -7.742 22.243 1.00 0.00 C ATOM 2682 OE1 GLU B 59 12.931 -7.123 22.834 1.00 0.00 O ATOM 2683 OE2 GLU B 59 11.296 -8.593 22.798 1.00 0.00 O ATOM 0 H GLU B 59 9.965 -7.699 22.234 1.00 0.00 H new ATOM 0 HA GLU B 59 10.919 -5.279 22.552 1.00 0.00 H new ATOM 0 HB2 GLU B 59 10.389 -6.207 19.718 1.00 0.00 H new ATOM 0 HB3 GLU B 59 11.787 -5.347 20.332 1.00 0.00 H new ATOM 0 HG2 GLU B 59 11.188 -8.242 20.341 1.00 0.00 H new ATOM 0 HG3 GLU B 59 12.729 -7.413 20.251 1.00 0.00 H new ATOM 2690 N GLU B 60 8.438 -4.827 20.395 1.00 0.00 N ATOM 2691 CA GLU B 60 7.469 -3.840 19.922 1.00 0.00 C ATOM 2692 C GLU B 60 6.886 -3.054 21.099 1.00 0.00 C ATOM 2693 O GLU B 60 6.874 -1.820 21.098 1.00 0.00 O ATOM 2694 CB GLU B 60 6.349 -4.531 19.143 1.00 0.00 C ATOM 2695 CG GLU B 60 5.095 -3.684 18.982 1.00 0.00 C ATOM 2696 CD GLU B 60 5.227 -2.615 17.915 1.00 0.00 C ATOM 2697 OE1 GLU B 60 5.761 -2.910 16.829 1.00 0.00 O ATOM 2698 OE2 GLU B 60 4.773 -1.475 18.148 1.00 0.00 O ATOM 0 H GLU B 60 8.399 -5.725 19.912 1.00 0.00 H new ATOM 0 HA GLU B 60 7.981 -3.142 19.259 1.00 0.00 H new ATOM 0 HB2 GLU B 60 6.721 -4.803 18.155 1.00 0.00 H new ATOM 0 HB3 GLU B 60 6.086 -5.459 19.651 1.00 0.00 H new ATOM 0 HG2 GLU B 60 4.255 -4.333 18.734 1.00 0.00 H new ATOM 0 HG3 GLU B 60 4.860 -3.210 19.935 1.00 0.00 H new ATOM 2705 N ALA B 61 6.411 -3.773 22.107 1.00 0.00 N ATOM 2706 CA ALA B 61 5.850 -3.136 23.292 1.00 0.00 C ATOM 2707 C ALA B 61 6.840 -2.125 23.870 1.00 0.00 C ATOM 2708 O ALA B 61 6.487 -0.982 24.177 1.00 0.00 O ATOM 2709 CB ALA B 61 5.488 -4.183 24.335 1.00 0.00 C ATOM 0 H ALA B 61 6.402 -4.793 22.129 1.00 0.00 H new ATOM 0 HA ALA B 61 4.942 -2.606 23.005 1.00 0.00 H new ATOM 0 HB1 ALA B 61 5.070 -3.692 25.214 1.00 0.00 H new ATOM 0 HB2 ALA B 61 4.752 -4.871 23.920 1.00 0.00 H new ATOM 0 HB3 ALA B 61 6.382 -4.737 24.620 1.00 0.00 H new ATOM 2715 N LEU B 62 8.088 -2.553 24.005 1.00 0.00 N ATOM 2716 CA LEU B 62 9.141 -1.692 24.529 1.00 0.00 C ATOM 2717 C LEU B 62 9.371 -0.510 23.588 1.00 0.00 C ATOM 2718 O LEU B 62 9.602 0.622 24.018 1.00 0.00 O ATOM 2719 CB LEU B 62 10.440 -2.481 24.687 1.00 0.00 C ATOM 2720 CG LEU B 62 10.349 -3.727 25.567 1.00 0.00 C ATOM 2721 CD1 LEU B 62 11.713 -4.384 25.697 1.00 0.00 C ATOM 2722 CD2 LEU B 62 9.791 -3.379 26.939 1.00 0.00 C ATOM 0 H LEU B 62 8.397 -3.493 23.758 1.00 0.00 H new ATOM 0 HA LEU B 62 8.830 -1.319 25.505 1.00 0.00 H new ATOM 0 HB2 LEU B 62 10.786 -2.781 23.698 1.00 0.00 H new ATOM 0 HB3 LEU B 62 11.199 -1.818 25.103 1.00 0.00 H new ATOM 0 HG LEU B 62 9.668 -4.433 25.092 1.00 0.00 H new ATOM 0 HD11 LEU B 62 11.632 -5.270 26.327 1.00 0.00 H new ATOM 0 HD12 LEU B 62 12.073 -4.672 24.710 1.00 0.00 H new ATOM 0 HD13 LEU B 62 12.414 -3.681 26.148 1.00 0.00 H new ATOM 0 HD21 LEU B 62 9.735 -4.281 27.548 1.00 0.00 H new ATOM 0 HD22 LEU B 62 10.444 -2.653 27.424 1.00 0.00 H new ATOM 0 HD23 LEU B 62 8.794 -2.953 26.829 1.00 0.00 H new ATOM 2734 N TYR B 63 9.298 -0.789 22.298 1.00 0.00 N ATOM 2735 CA TYR B 63 9.490 0.225 21.270 1.00 0.00 C ATOM 2736 C TYR B 63 8.457 1.349 21.398 1.00 0.00 C ATOM 2737 O TYR B 63 8.810 2.525 21.524 1.00 0.00 O ATOM 2738 CB TYR B 63 9.397 -0.419 19.886 1.00 0.00 C ATOM 2739 CG TYR B 63 10.729 -0.565 19.189 1.00 0.00 C ATOM 2740 CD1 TYR B 63 11.801 -1.185 19.822 1.00 0.00 C ATOM 2741 CD2 TYR B 63 10.915 -0.085 17.901 1.00 0.00 C ATOM 2742 CE1 TYR B 63 13.022 -1.322 19.188 1.00 0.00 C ATOM 2743 CE2 TYR B 63 12.132 -0.218 17.261 1.00 0.00 C ATOM 2744 CZ TYR B 63 13.183 -0.836 17.908 1.00 0.00 C ATOM 2745 OH TYR B 63 14.396 -0.970 17.269 1.00 0.00 O ATOM 0 H TYR B 63 9.105 -1.721 21.932 1.00 0.00 H new ATOM 0 HA TYR B 63 10.479 0.663 21.402 1.00 0.00 H new ATOM 0 HB2 TYR B 63 8.939 -1.403 19.984 1.00 0.00 H new ATOM 0 HB3 TYR B 63 8.734 0.180 19.261 1.00 0.00 H new ATOM 0 HD1 TYR B 63 11.678 -1.566 20.825 1.00 0.00 H new ATOM 0 HD2 TYR B 63 10.096 0.400 17.391 1.00 0.00 H new ATOM 0 HE1 TYR B 63 13.845 -1.807 19.692 1.00 0.00 H new ATOM 0 HE2 TYR B 63 12.261 0.160 16.258 1.00 0.00 H new ATOM 0 HH TYR B 63 14.340 -0.575 16.374 1.00 0.00 H new ATOM 2755 N LYS B 64 7.179 0.990 21.366 1.00 0.00 N ATOM 2756 CA LYS B 64 6.113 1.982 21.476 1.00 0.00 C ATOM 2757 C LYS B 64 6.315 2.859 22.716 1.00 0.00 C ATOM 2758 O LYS B 64 6.296 4.089 22.631 1.00 0.00 O ATOM 2759 CB LYS B 64 4.747 1.289 21.518 1.00 0.00 C ATOM 2760 CG LYS B 64 3.564 2.232 21.349 1.00 0.00 C ATOM 2761 CD LYS B 64 3.775 3.200 20.199 1.00 0.00 C ATOM 2762 CE LYS B 64 4.030 4.603 20.716 1.00 0.00 C ATOM 2763 NZ LYS B 64 4.977 5.353 19.864 1.00 0.00 N ATOM 0 H LYS B 64 6.856 0.028 21.266 1.00 0.00 H new ATOM 0 HA LYS B 64 6.147 2.627 20.598 1.00 0.00 H new ATOM 0 HB2 LYS B 64 4.711 0.534 20.733 1.00 0.00 H new ATOM 0 HB3 LYS B 64 4.647 0.765 22.469 1.00 0.00 H new ATOM 0 HG2 LYS B 64 2.658 1.651 21.174 1.00 0.00 H new ATOM 0 HG3 LYS B 64 3.410 2.792 22.272 1.00 0.00 H new ATOM 0 HD2 LYS B 64 4.619 2.872 19.592 1.00 0.00 H new ATOM 0 HD3 LYS B 64 2.898 3.200 19.552 1.00 0.00 H new ATOM 0 HE2 LYS B 64 3.086 5.145 20.770 1.00 0.00 H new ATOM 0 HE3 LYS B 64 4.424 4.548 21.731 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 5.857 5.525 20.391 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 5.188 4.800 19.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 4.553 6.263 19.592 1.00 0.00 H new ATOM 2777 N SER B 65 6.508 2.229 23.870 1.00 0.00 N ATOM 2778 CA SER B 65 6.733 2.979 25.110 1.00 0.00 C ATOM 2779 C SER B 65 7.992 3.838 24.997 1.00 0.00 C ATOM 2780 O SER B 65 7.981 5.037 25.293 1.00 0.00 O ATOM 2781 CB SER B 65 6.876 2.035 26.306 1.00 0.00 C ATOM 2782 OG SER B 65 7.748 2.585 27.283 1.00 0.00 O ATOM 0 H SER B 65 6.514 1.215 23.977 1.00 0.00 H new ATOM 0 HA SER B 65 5.866 3.621 25.267 1.00 0.00 H new ATOM 0 HB2 SER B 65 5.897 1.851 26.749 1.00 0.00 H new ATOM 0 HB3 SER B 65 7.260 1.072 25.970 1.00 0.00 H new ATOM 0 HG SER B 65 7.227 3.104 27.931 1.00 0.00 H new ATOM 2788 N LYS B 66 9.076 3.222 24.550 1.00 0.00 N ATOM 2789 CA LYS B 66 10.339 3.927 24.397 1.00 0.00 C ATOM 2790 C LYS B 66 10.140 5.296 23.749 1.00 0.00 C ATOM 2791 O LYS B 66 10.709 6.286 24.207 1.00 0.00 O ATOM 2792 CB LYS B 66 11.323 3.107 23.565 1.00 0.00 C ATOM 2793 CG LYS B 66 12.667 3.791 23.370 1.00 0.00 C ATOM 2794 CD LYS B 66 13.449 3.861 24.674 1.00 0.00 C ATOM 2795 CE LYS B 66 13.679 5.298 25.127 1.00 0.00 C ATOM 2796 NZ LYS B 66 12.668 5.744 26.127 1.00 0.00 N ATOM 0 H LYS B 66 9.106 2.237 24.287 1.00 0.00 H new ATOM 0 HA LYS B 66 10.749 4.072 25.396 1.00 0.00 H new ATOM 0 HB2 LYS B 66 11.481 2.143 24.049 1.00 0.00 H new ATOM 0 HB3 LYS B 66 10.882 2.905 22.589 1.00 0.00 H new ATOM 0 HG2 LYS B 66 13.248 3.249 22.624 1.00 0.00 H new ATOM 0 HG3 LYS B 66 12.512 4.798 22.983 1.00 0.00 H new ATOM 0 HD2 LYS B 66 12.909 3.319 25.450 1.00 0.00 H new ATOM 0 HD3 LYS B 66 14.410 3.363 24.547 1.00 0.00 H new ATOM 0 HE2 LYS B 66 14.676 5.386 25.558 1.00 0.00 H new ATOM 0 HE3 LYS B 66 13.647 5.959 24.261 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 13.043 6.553 26.662 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 11.796 6.027 25.636 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 12.459 4.963 26.781 1.00 0.00 H new ATOM 2810 N THR B 67 9.334 5.358 22.689 1.00 0.00 N ATOM 2811 CA THR B 67 9.094 6.632 21.996 1.00 0.00 C ATOM 2812 C THR B 67 8.541 7.693 22.953 1.00 0.00 C ATOM 2813 O THR B 67 8.875 8.870 22.846 1.00 0.00 O ATOM 2814 CB THR B 67 8.131 6.490 20.790 1.00 0.00 C ATOM 2815 OG1 THR B 67 6.791 6.840 21.164 1.00 0.00 O ATOM 2816 CG2 THR B 67 8.142 5.071 20.242 1.00 0.00 C ATOM 0 H THR B 67 8.841 4.557 22.293 1.00 0.00 H new ATOM 0 HA THR B 67 10.067 6.948 21.618 1.00 0.00 H new ATOM 0 HB THR B 67 8.480 7.172 20.015 1.00 0.00 H new ATOM 0 HG1 THR B 67 6.375 7.359 20.444 1.00 0.00 H new ATOM 0 HG21 THR B 67 7.457 5.002 19.397 1.00 0.00 H new ATOM 0 HG22 THR B 67 9.150 4.815 19.914 1.00 0.00 H new ATOM 0 HG23 THR B 67 7.827 4.377 21.022 1.00 0.00 H new ATOM 2824 N SER B 68 7.706 7.277 23.897 1.00 0.00 N ATOM 2825 CA SER B 68 7.142 8.216 24.874 1.00 0.00 C ATOM 2826 C SER B 68 8.056 8.358 26.091 1.00 0.00 C ATOM 2827 O SER B 68 7.880 9.255 26.912 1.00 0.00 O ATOM 2828 CB SER B 68 5.754 7.765 25.333 1.00 0.00 C ATOM 2829 OG SER B 68 4.805 7.855 24.282 1.00 0.00 O ATOM 0 H SER B 68 7.404 6.310 24.011 1.00 0.00 H new ATOM 0 HA SER B 68 7.056 9.183 24.379 1.00 0.00 H new ATOM 0 HB2 SER B 68 5.804 6.737 25.692 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.429 8.380 26.172 1.00 0.00 H new ATOM 0 HG SER B 68 3.929 7.558 24.606 1.00 0.00 H new ATOM 2835 N ASN B 69 9.023 7.460 26.208 1.00 0.00 N ATOM 2836 CA ASN B 69 9.964 7.489 27.325 1.00 0.00 C ATOM 2837 C ASN B 69 9.234 7.480 28.671 1.00 0.00 C ATOM 2838 O ASN B 69 9.684 8.090 29.643 1.00 0.00 O ATOM 2839 CB ASN B 69 10.854 8.722 27.227 1.00 0.00 C ATOM 2840 CG ASN B 69 12.169 8.524 27.943 1.00 0.00 C ATOM 2841 OD1 ASN B 69 13.156 8.103 27.350 1.00 0.00 O ATOM 2842 ND2 ASN B 69 12.187 8.792 29.230 1.00 0.00 N ATOM 0 H ASN B 69 9.179 6.701 25.545 1.00 0.00 H new ATOM 0 HA ASN B 69 10.579 6.591 27.268 1.00 0.00 H new ATOM 0 HB2 ASN B 69 11.042 8.952 26.178 1.00 0.00 H new ATOM 0 HB3 ASN B 69 10.334 9.580 27.653 1.00 0.00 H new ATOM 0 HD21 ASN B 69 13.042 8.651 29.768 1.00 0.00 H new ATOM 0 HD22 ASN B 69 11.346 9.141 29.690 1.00 0.00 H new ATOM 2849 N LYS B 70 8.117 6.772 28.721 1.00 0.00 N ATOM 2850 CA LYS B 70 7.316 6.672 29.938 1.00 0.00 C ATOM 2851 C LYS B 70 7.159 5.215 30.370 1.00 0.00 C ATOM 2852 O LYS B 70 7.387 4.298 29.580 1.00 0.00 O ATOM 2853 CB LYS B 70 5.935 7.287 29.705 1.00 0.00 C ATOM 2854 CG LYS B 70 5.981 8.751 29.311 1.00 0.00 C ATOM 2855 CD LYS B 70 4.591 9.292 29.030 1.00 0.00 C ATOM 2856 CE LYS B 70 4.642 10.726 28.532 1.00 0.00 C ATOM 2857 NZ LYS B 70 3.287 11.243 28.205 1.00 0.00 N ATOM 0 H LYS B 70 7.739 6.253 27.928 1.00 0.00 H new ATOM 0 HA LYS B 70 7.831 7.216 30.730 1.00 0.00 H new ATOM 0 HB2 LYS B 70 5.423 6.725 28.924 1.00 0.00 H new ATOM 0 HB3 LYS B 70 5.342 7.182 30.613 1.00 0.00 H new ATOM 0 HG2 LYS B 70 6.444 9.330 30.110 1.00 0.00 H new ATOM 0 HG3 LYS B 70 6.606 8.872 28.426 1.00 0.00 H new ATOM 0 HD2 LYS B 70 4.099 8.665 28.287 1.00 0.00 H new ATOM 0 HD3 LYS B 70 3.990 9.242 29.938 1.00 0.00 H new ATOM 0 HE2 LYS B 70 5.099 11.359 29.292 1.00 0.00 H new ATOM 0 HE3 LYS B 70 5.276 10.782 27.647 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 3.362 12.224 27.869 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 2.861 10.654 27.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 2.689 11.213 29.056 1.00 0.00 H new ATOM 2871 N PRO B 71 6.771 4.982 31.633 1.00 0.00 N ATOM 2872 CA PRO B 71 6.569 3.634 32.155 1.00 0.00 C ATOM 2873 C PRO B 71 5.846 2.753 31.142 1.00 0.00 C ATOM 2874 O PRO B 71 5.012 3.230 30.375 1.00 0.00 O ATOM 2875 CB PRO B 71 5.702 3.851 33.406 1.00 0.00 C ATOM 2876 CG PRO B 71 5.435 5.324 33.480 1.00 0.00 C ATOM 2877 CD PRO B 71 6.491 5.993 32.649 1.00 0.00 C ATOM 0 HA PRO B 71 7.508 3.126 32.372 1.00 0.00 H new ATOM 0 HB2 PRO B 71 4.770 3.290 33.336 1.00 0.00 H new ATOM 0 HB3 PRO B 71 6.217 3.503 34.302 1.00 0.00 H new ATOM 0 HG2 PRO B 71 4.439 5.557 33.102 1.00 0.00 H new ATOM 0 HG3 PRO B 71 5.474 5.674 34.512 1.00 0.00 H new ATOM 0 HD2 PRO B 71 6.134 6.924 32.209 1.00 0.00 H new ATOM 0 HD3 PRO B 71 7.377 6.237 33.236 1.00 0.00 H new ATOM 2885 N LEU B 72 6.168 1.472 31.132 1.00 0.00 N ATOM 2886 CA LEU B 72 5.544 0.551 30.190 1.00 0.00 C ATOM 2887 C LEU B 72 4.712 -0.523 30.896 1.00 0.00 C ATOM 2888 O LEU B 72 5.205 -1.250 31.757 1.00 0.00 O ATOM 2889 CB LEU B 72 6.613 -0.114 29.326 1.00 0.00 C ATOM 2890 CG LEU B 72 6.105 -0.757 28.036 1.00 0.00 C ATOM 2891 CD1 LEU B 72 7.268 -1.293 27.223 1.00 0.00 C ATOM 2892 CD2 LEU B 72 5.114 -1.870 28.340 1.00 0.00 C ATOM 0 H LEU B 72 6.851 1.045 31.758 1.00 0.00 H new ATOM 0 HA LEU B 72 4.869 1.135 29.564 1.00 0.00 H new ATOM 0 HB2 LEU B 72 7.365 0.632 29.069 1.00 0.00 H new ATOM 0 HB3 LEU B 72 7.113 -0.878 29.921 1.00 0.00 H new ATOM 0 HG LEU B 72 5.591 0.006 27.452 1.00 0.00 H new ATOM 0 HD11 LEU B 72 6.892 -1.748 26.307 1.00 0.00 H new ATOM 0 HD12 LEU B 72 7.943 -0.475 26.971 1.00 0.00 H new ATOM 0 HD13 LEU B 72 7.805 -2.041 27.806 1.00 0.00 H new ATOM 0 HD21 LEU B 72 4.766 -2.313 27.407 1.00 0.00 H new ATOM 0 HD22 LEU B 72 5.600 -2.635 28.945 1.00 0.00 H new ATOM 0 HD23 LEU B 72 4.264 -1.461 28.886 1.00 0.00 H new ATOM 2904 N MET B 73 3.447 -0.611 30.517 1.00 0.00 N ATOM 2905 CA MET B 73 2.539 -1.606 31.078 1.00 0.00 C ATOM 2906 C MET B 73 2.186 -2.656 30.020 1.00 0.00 C ATOM 2907 O MET B 73 1.781 -2.308 28.915 1.00 0.00 O ATOM 2908 CB MET B 73 1.262 -0.928 31.575 1.00 0.00 C ATOM 2909 CG MET B 73 1.468 -0.064 32.805 1.00 0.00 C ATOM 2910 SD MET B 73 2.723 1.205 32.571 1.00 0.00 S ATOM 2911 CE MET B 73 2.752 1.937 34.204 1.00 0.00 C ATOM 0 H MET B 73 3.021 -0.002 29.818 1.00 0.00 H new ATOM 0 HA MET B 73 3.034 -2.097 31.916 1.00 0.00 H new ATOM 0 HB2 MET B 73 0.853 -0.312 30.774 1.00 0.00 H new ATOM 0 HB3 MET B 73 0.519 -1.693 31.800 1.00 0.00 H new ATOM 0 HG2 MET B 73 0.524 0.411 33.071 1.00 0.00 H new ATOM 0 HG3 MET B 73 1.753 -0.698 33.644 1.00 0.00 H new ATOM 0 HE1 MET B 73 3.057 2.981 34.129 1.00 0.00 H new ATOM 0 HE2 MET B 73 1.757 1.880 34.646 1.00 0.00 H new ATOM 0 HE3 MET B 73 3.460 1.397 34.832 1.00 0.00 H new ATOM 2921 N ILE B 74 2.341 -3.936 30.343 1.00 0.00 N ATOM 2922 CA ILE B 74 2.025 -4.991 29.380 1.00 0.00 C ATOM 2923 C ILE B 74 1.442 -6.239 30.048 1.00 0.00 C ATOM 2924 O ILE B 74 2.157 -7.055 30.631 1.00 0.00 O ATOM 2925 CB ILE B 74 3.255 -5.384 28.540 1.00 0.00 C ATOM 2926 CG1 ILE B 74 4.547 -5.053 29.285 1.00 0.00 C ATOM 2927 CG2 ILE B 74 3.223 -4.675 27.192 1.00 0.00 C ATOM 2928 CD1 ILE B 74 4.810 -5.951 30.471 1.00 0.00 C ATOM 0 H ILE B 74 2.677 -4.267 31.247 1.00 0.00 H new ATOM 0 HA ILE B 74 1.265 -4.572 28.721 1.00 0.00 H new ATOM 0 HB ILE B 74 3.225 -6.460 28.370 1.00 0.00 H new ATOM 0 HG12 ILE B 74 5.385 -5.126 28.592 1.00 0.00 H new ATOM 0 HG13 ILE B 74 4.505 -4.018 29.626 1.00 0.00 H new ATOM 0 HG21 ILE B 74 4.098 -4.962 26.609 1.00 0.00 H new ATOM 0 HG22 ILE B 74 2.319 -4.959 26.653 1.00 0.00 H new ATOM 0 HG23 ILE B 74 3.229 -3.596 27.348 1.00 0.00 H new ATOM 0 HD11 ILE B 74 5.744 -5.657 30.950 1.00 0.00 H new ATOM 0 HD12 ILE B 74 3.991 -5.860 31.185 1.00 0.00 H new ATOM 0 HD13 ILE B 74 4.885 -6.985 30.135 1.00 0.00 H new ATOM 2940 N ILE B 75 0.131 -6.384 29.945 1.00 0.00 N ATOM 2941 CA ILE B 75 -0.566 -7.521 30.535 1.00 0.00 C ATOM 2942 C ILE B 75 -0.415 -8.798 29.694 1.00 0.00 C ATOM 2943 O ILE B 75 -1.238 -9.088 28.825 1.00 0.00 O ATOM 2944 CB ILE B 75 -2.066 -7.215 30.735 1.00 0.00 C ATOM 2945 CG1 ILE B 75 -2.242 -6.091 31.761 1.00 0.00 C ATOM 2946 CG2 ILE B 75 -2.812 -8.465 31.173 1.00 0.00 C ATOM 2947 CD1 ILE B 75 -3.002 -4.893 31.231 1.00 0.00 C ATOM 0 H ILE B 75 -0.477 -5.726 29.456 1.00 0.00 H new ATOM 0 HA ILE B 75 -0.100 -7.694 31.505 1.00 0.00 H new ATOM 0 HB ILE B 75 -2.486 -6.886 29.785 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -2.766 -6.485 32.632 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -1.259 -5.765 32.101 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -3.868 -8.230 31.309 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -2.707 -9.237 30.411 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -2.397 -8.826 32.114 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -3.086 -4.140 32.014 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -2.469 -4.472 30.379 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -3.999 -5.204 30.918 1.00 0.00 H new ATOM 2959 N HIS B 76 0.639 -9.563 29.953 1.00 0.00 N ATOM 2960 CA HIS B 76 0.864 -10.812 29.223 1.00 0.00 C ATOM 2961 C HIS B 76 -0.218 -11.834 29.564 1.00 0.00 C ATOM 2962 O HIS B 76 -0.261 -12.352 30.679 1.00 0.00 O ATOM 2963 CB HIS B 76 2.234 -11.400 29.560 1.00 0.00 C ATOM 2964 CG HIS B 76 2.358 -12.851 29.196 1.00 0.00 C ATOM 2965 ND1 HIS B 76 1.723 -13.860 29.891 1.00 0.00 N ATOM 2966 CD2 HIS B 76 3.039 -13.463 28.196 1.00 0.00 C ATOM 2967 CE1 HIS B 76 2.008 -15.025 29.338 1.00 0.00 C ATOM 2968 NE2 HIS B 76 2.803 -14.813 28.307 1.00 0.00 N ATOM 0 H HIS B 76 1.347 -9.347 30.655 1.00 0.00 H new ATOM 0 HA HIS B 76 0.826 -10.585 28.158 1.00 0.00 H new ATOM 0 HB2 HIS B 76 3.004 -10.833 29.037 1.00 0.00 H new ATOM 0 HB3 HIS B 76 2.421 -11.282 30.627 1.00 0.00 H new ATOM 0 HD1 HIS B 76 1.125 -13.727 30.707 1.00 0.00 H new ATOM 0 HD2 HIS B 76 3.653 -12.980 27.450 1.00 0.00 H new ATOM 0 HE1 HIS B 76 1.651 -15.988 29.673 1.00 0.00 H new ATOM 2977 N HIS B 77 -1.069 -12.152 28.601 1.00 0.00 N ATOM 2978 CA HIS B 77 -2.151 -13.099 28.854 1.00 0.00 C ATOM 2979 C HIS B 77 -2.384 -14.079 27.701 1.00 0.00 C ATOM 2980 O HIS B 77 -1.836 -13.930 26.610 1.00 0.00 O ATOM 2981 CB HIS B 77 -3.447 -12.337 29.107 1.00 0.00 C ATOM 2982 CG HIS B 77 -3.970 -11.651 27.882 1.00 0.00 C ATOM 2983 ND1 HIS B 77 -4.849 -12.245 27.001 1.00 0.00 N ATOM 2984 CD2 HIS B 77 -3.719 -10.418 27.382 1.00 0.00 C ATOM 2985 CE1 HIS B 77 -5.114 -11.409 26.016 1.00 0.00 C ATOM 2986 NE2 HIS B 77 -4.442 -10.293 26.221 1.00 0.00 N ATOM 0 H HIS B 77 -1.036 -11.778 27.653 1.00 0.00 H new ATOM 0 HA HIS B 77 -1.852 -13.682 29.725 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -4.202 -13.029 29.480 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -3.280 -11.596 29.889 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -3.070 -9.671 27.816 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -5.771 -11.605 25.182 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -4.457 -9.472 25.616 1.00 0.00 H new ATOM 2995 N LEU B 78 -3.228 -15.064 27.978 1.00 0.00 N ATOM 2996 CA LEU B 78 -3.620 -16.087 27.010 1.00 0.00 C ATOM 2997 C LEU B 78 -5.055 -16.512 27.313 1.00 0.00 C ATOM 2998 O LEU B 78 -5.622 -16.072 28.314 1.00 0.00 O ATOM 2999 CB LEU B 78 -2.686 -17.298 27.062 1.00 0.00 C ATOM 3000 CG LEU B 78 -2.788 -18.162 28.318 1.00 0.00 C ATOM 3001 CD1 LEU B 78 -3.988 -19.100 28.254 1.00 0.00 C ATOM 3002 CD2 LEU B 78 -1.498 -18.947 28.517 1.00 0.00 C ATOM 0 H LEU B 78 -3.667 -15.179 28.892 1.00 0.00 H new ATOM 0 HA LEU B 78 -3.551 -15.671 26.005 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -2.887 -17.926 26.194 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -1.659 -16.945 26.969 1.00 0.00 H new ATOM 0 HG LEU B 78 -2.936 -17.503 29.173 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -4.030 -19.700 29.163 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -4.903 -18.515 28.163 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -3.890 -19.757 27.390 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -1.580 -19.560 29.415 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -1.326 -19.589 27.653 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -0.664 -18.254 28.626 1.00 0.00 H new ATOM 3014 N ASP B 79 -5.638 -17.368 26.491 1.00 0.00 N ATOM 3015 CA ASP B 79 -7.020 -17.782 26.727 1.00 0.00 C ATOM 3016 C ASP B 79 -7.194 -19.299 26.907 1.00 0.00 C ATOM 3017 O ASP B 79 -8.246 -19.752 27.356 1.00 0.00 O ATOM 3018 CB ASP B 79 -7.913 -17.267 25.601 1.00 0.00 C ATOM 3019 CG ASP B 79 -8.692 -16.039 26.018 1.00 0.00 C ATOM 3020 OD1 ASP B 79 -8.175 -15.254 26.848 1.00 0.00 O ATOM 3021 OD2 ASP B 79 -9.822 -15.855 25.521 1.00 0.00 O ATOM 0 H ASP B 79 -5.194 -17.784 25.672 1.00 0.00 H new ATOM 0 HA ASP B 79 -7.320 -17.338 27.676 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -7.301 -17.031 24.731 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -8.606 -18.052 25.299 1.00 0.00 H new ATOM 3026 N GLU B 80 -6.175 -20.088 26.587 1.00 0.00 N ATOM 3027 CA GLU B 80 -6.278 -21.545 26.740 1.00 0.00 C ATOM 3028 C GLU B 80 -6.677 -21.930 28.171 1.00 0.00 C ATOM 3029 O GLU B 80 -7.321 -22.948 28.403 1.00 0.00 O ATOM 3030 CB GLU B 80 -4.949 -22.215 26.402 1.00 0.00 C ATOM 3031 CG GLU B 80 -4.268 -21.644 25.175 1.00 0.00 C ATOM 3032 CD GLU B 80 -3.009 -20.885 25.527 1.00 0.00 C ATOM 3033 OE1 GLU B 80 -2.002 -21.529 25.881 1.00 0.00 O ATOM 3034 OE2 GLU B 80 -3.042 -19.639 25.473 1.00 0.00 O ATOM 0 H GLU B 80 -5.280 -19.757 26.226 1.00 0.00 H new ATOM 0 HA GLU B 80 -7.050 -21.888 26.052 1.00 0.00 H new ATOM 0 HB2 GLU B 80 -4.278 -22.119 27.255 1.00 0.00 H new ATOM 0 HB3 GLU B 80 -5.119 -23.281 26.248 1.00 0.00 H new ATOM 0 HG2 GLU B 80 -4.023 -22.453 24.487 1.00 0.00 H new ATOM 0 HG3 GLU B 80 -4.958 -20.980 24.654 1.00 0.00 H new ATOM 3041 N CYS B 81 -6.280 -21.107 29.127 1.00 0.00 N ATOM 3042 CA CYS B 81 -6.580 -21.369 30.529 1.00 0.00 C ATOM 3043 C CYS B 81 -7.751 -20.529 31.038 1.00 0.00 C ATOM 3044 O CYS B 81 -7.628 -19.313 31.210 1.00 0.00 O ATOM 3045 CB CYS B 81 -5.349 -21.099 31.389 1.00 0.00 C ATOM 3046 SG CYS B 81 -4.327 -22.558 31.696 1.00 0.00 S ATOM 0 H CYS B 81 -5.749 -20.252 28.961 1.00 0.00 H new ATOM 0 HA CYS B 81 -6.865 -22.418 30.605 1.00 0.00 H new ATOM 0 HB2 CYS B 81 -4.739 -20.338 30.902 1.00 0.00 H new ATOM 0 HB3 CYS B 81 -5.671 -20.687 32.345 1.00 0.00 H new ATOM 0 HG CYS B 81 -3.308 -22.227 32.431 1.00 0.00 H new ATOM 3052 N PRO B 82 -8.885 -21.180 31.345 1.00 0.00 N ATOM 3053 CA PRO B 82 -10.082 -20.498 31.846 1.00 0.00 C ATOM 3054 C PRO B 82 -9.759 -19.444 32.907 1.00 0.00 C ATOM 3055 O PRO B 82 -10.594 -18.609 33.248 1.00 0.00 O ATOM 3056 CB PRO B 82 -10.898 -21.638 32.449 1.00 0.00 C ATOM 3057 CG PRO B 82 -10.523 -22.834 31.641 1.00 0.00 C ATOM 3058 CD PRO B 82 -9.086 -22.636 31.232 1.00 0.00 C ATOM 0 HA PRO B 82 -10.600 -19.948 31.061 1.00 0.00 H new ATOM 0 HB2 PRO B 82 -10.661 -21.781 33.503 1.00 0.00 H new ATOM 0 HB3 PRO B 82 -11.967 -21.437 32.387 1.00 0.00 H new ATOM 0 HG2 PRO B 82 -10.639 -23.748 32.223 1.00 0.00 H new ATOM 0 HG3 PRO B 82 -11.166 -22.929 30.766 1.00 0.00 H new ATOM 0 HD2 PRO B 82 -8.406 -23.185 31.883 1.00 0.00 H new ATOM 0 HD3 PRO B 82 -8.908 -22.987 30.215 1.00 0.00 H new ATOM 3066 N HIS B 83 -8.539 -19.488 33.428 1.00 0.00 N ATOM 3067 CA HIS B 83 -8.111 -18.522 34.436 1.00 0.00 C ATOM 3068 C HIS B 83 -8.278 -17.095 33.912 1.00 0.00 C ATOM 3069 O HIS B 83 -8.985 -16.284 34.502 1.00 0.00 O ATOM 3070 CB HIS B 83 -6.654 -18.772 34.832 1.00 0.00 C ATOM 3071 CG HIS B 83 -6.480 -19.938 35.755 1.00 0.00 C ATOM 3072 ND1 HIS B 83 -6.284 -21.232 35.313 1.00 0.00 N ATOM 3073 CD2 HIS B 83 -6.489 -20.006 37.109 1.00 0.00 C ATOM 3074 CE1 HIS B 83 -6.186 -22.040 36.350 1.00 0.00 C ATOM 3075 NE2 HIS B 83 -6.306 -21.323 37.449 1.00 0.00 N ATOM 0 H HIS B 83 -7.831 -20.177 33.172 1.00 0.00 H new ATOM 0 HA HIS B 83 -8.738 -18.645 35.319 1.00 0.00 H new ATOM 0 HB2 HIS B 83 -6.064 -18.940 33.931 1.00 0.00 H new ATOM 0 HB3 HIS B 83 -6.257 -17.877 35.311 1.00 0.00 H new ATOM 0 HD2 HIS B 83 -6.616 -19.179 37.792 1.00 0.00 H new ATOM 0 HE1 HIS B 83 -6.033 -23.108 36.306 1.00 0.00 H new ATOM 0 HE2 HIS B 83 -6.269 -21.688 38.401 1.00 0.00 H new ATOM 3084 N SER B 84 -7.631 -16.798 32.792 1.00 0.00 N ATOM 3085 CA SER B 84 -7.725 -15.467 32.193 1.00 0.00 C ATOM 3086 C SER B 84 -9.190 -15.076 32.016 1.00 0.00 C ATOM 3087 O SER B 84 -9.607 -13.969 32.365 1.00 0.00 O ATOM 3088 CB SER B 84 -7.008 -15.441 30.838 1.00 0.00 C ATOM 3089 OG SER B 84 -6.952 -14.129 30.306 1.00 0.00 O ATOM 0 H SER B 84 -7.039 -17.453 32.281 1.00 0.00 H new ATOM 0 HA SER B 84 -7.243 -14.750 32.858 1.00 0.00 H new ATOM 0 HB2 SER B 84 -5.997 -15.832 30.952 1.00 0.00 H new ATOM 0 HB3 SER B 84 -7.526 -16.097 30.138 1.00 0.00 H new ATOM 0 HG SER B 84 -6.355 -14.116 29.529 1.00 0.00 H new ATOM 3095 N GLN B 85 -9.978 -16.010 31.495 1.00 0.00 N ATOM 3096 CA GLN B 85 -11.402 -15.777 31.284 1.00 0.00 C ATOM 3097 C GLN B 85 -12.049 -15.192 32.537 1.00 0.00 C ATOM 3098 O GLN B 85 -13.092 -14.551 32.465 1.00 0.00 O ATOM 3099 CB GLN B 85 -12.110 -17.078 30.904 1.00 0.00 C ATOM 3100 CG GLN B 85 -11.635 -17.671 29.593 1.00 0.00 C ATOM 3101 CD GLN B 85 -11.609 -16.652 28.480 1.00 0.00 C ATOM 3102 OE1 GLN B 85 -12.367 -15.683 28.485 1.00 0.00 O ATOM 3103 NE2 GLN B 85 -10.747 -16.855 27.523 1.00 0.00 N ATOM 0 H GLN B 85 -9.655 -16.935 31.211 1.00 0.00 H new ATOM 0 HA GLN B 85 -11.504 -15.062 30.467 1.00 0.00 H new ATOM 0 HB2 GLN B 85 -11.959 -17.809 31.699 1.00 0.00 H new ATOM 0 HB3 GLN B 85 -13.182 -16.893 30.841 1.00 0.00 H new ATOM 0 HG2 GLN B 85 -10.636 -18.087 29.725 1.00 0.00 H new ATOM 0 HG3 GLN B 85 -12.289 -18.496 29.312 1.00 0.00 H new ATOM 0 HE21 GLN B 85 -10.134 -17.670 27.553 1.00 0.00 H new ATOM 0 HE22 GLN B 85 -10.685 -16.199 26.745 1.00 0.00 H new ATOM 3112 N ALA B 86 -11.446 -15.441 33.691 1.00 0.00 N ATOM 3113 CA ALA B 86 -11.968 -14.914 34.946 1.00 0.00 C ATOM 3114 C ALA B 86 -11.822 -13.394 34.982 1.00 0.00 C ATOM 3115 O ALA B 86 -12.808 -12.664 35.066 1.00 0.00 O ATOM 3116 CB ALA B 86 -11.253 -15.551 36.128 1.00 0.00 C ATOM 0 H ALA B 86 -10.599 -16.002 33.785 1.00 0.00 H new ATOM 0 HA ALA B 86 -13.028 -15.161 35.015 1.00 0.00 H new ATOM 0 HB1 ALA B 86 -11.655 -15.147 37.057 1.00 0.00 H new ATOM 0 HB2 ALA B 86 -11.405 -16.630 36.106 1.00 0.00 H new ATOM 0 HB3 ALA B 86 -10.187 -15.333 36.069 1.00 0.00 H new ATOM 3122 N LEU B 87 -10.585 -12.926 34.895 1.00 0.00 N ATOM 3123 CA LEU B 87 -10.311 -11.492 34.897 1.00 0.00 C ATOM 3124 C LEU B 87 -11.081 -10.811 33.765 1.00 0.00 C ATOM 3125 O LEU B 87 -11.679 -9.750 33.942 1.00 0.00 O ATOM 3126 CB LEU B 87 -8.808 -11.251 34.726 1.00 0.00 C ATOM 3127 CG LEU B 87 -8.369 -9.787 34.778 1.00 0.00 C ATOM 3128 CD1 LEU B 87 -8.738 -9.165 36.114 1.00 0.00 C ATOM 3129 CD2 LEU B 87 -6.871 -9.674 34.532 1.00 0.00 C ATOM 0 H LEU B 87 -9.755 -13.515 34.822 1.00 0.00 H new ATOM 0 HA LEU B 87 -10.634 -11.069 35.848 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -8.278 -11.800 35.505 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -8.496 -11.673 33.771 1.00 0.00 H new ATOM 0 HG LEU B 87 -8.891 -9.242 33.992 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -8.417 -8.123 36.131 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -9.818 -9.215 36.252 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -8.244 -9.710 36.918 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -6.574 -8.626 34.572 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -6.333 -10.233 35.298 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -6.632 -10.082 33.550 1.00 0.00 H new ATOM 3141 N LYS B 88 -11.073 -11.449 32.602 1.00 0.00 N ATOM 3142 CA LYS B 88 -11.769 -10.922 31.434 1.00 0.00 C ATOM 3143 C LYS B 88 -13.242 -10.634 31.738 1.00 0.00 C ATOM 3144 O LYS B 88 -13.892 -9.869 31.030 1.00 0.00 O ATOM 3145 CB LYS B 88 -11.662 -11.908 30.272 1.00 0.00 C ATOM 3146 CG LYS B 88 -12.314 -11.413 28.993 1.00 0.00 C ATOM 3147 CD LYS B 88 -11.999 -12.326 27.821 1.00 0.00 C ATOM 3148 CE LYS B 88 -12.648 -11.829 26.542 1.00 0.00 C ATOM 3149 NZ LYS B 88 -14.130 -11.801 26.654 1.00 0.00 N ATOM 0 H LYS B 88 -10.592 -12.334 32.442 1.00 0.00 H new ATOM 0 HA LYS B 88 -11.293 -9.981 31.159 1.00 0.00 H new ATOM 0 HB2 LYS B 88 -10.610 -12.114 30.077 1.00 0.00 H new ATOM 0 HB3 LYS B 88 -12.123 -12.852 30.563 1.00 0.00 H new ATOM 0 HG2 LYS B 88 -13.394 -11.356 29.132 1.00 0.00 H new ATOM 0 HG3 LYS B 88 -11.967 -10.403 28.773 1.00 0.00 H new ATOM 0 HD2 LYS B 88 -10.919 -12.385 27.684 1.00 0.00 H new ATOM 0 HD3 LYS B 88 -12.348 -13.335 28.040 1.00 0.00 H new ATOM 0 HE2 LYS B 88 -12.281 -10.829 26.312 1.00 0.00 H new ATOM 0 HE3 LYS B 88 -12.358 -12.473 25.712 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 -14.548 -11.689 25.708 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 -14.463 -12.691 27.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 -14.418 -11.003 27.256 1.00 0.00 H new ATOM 3163 N LYS B 89 -13.770 -11.260 32.783 1.00 0.00 N ATOM 3164 CA LYS B 89 -15.161 -11.045 33.168 1.00 0.00 C ATOM 3165 C LYS B 89 -15.358 -9.618 33.676 1.00 0.00 C ATOM 3166 O LYS B 89 -15.863 -8.753 32.963 1.00 0.00 O ATOM 3167 CB LYS B 89 -15.582 -12.043 34.249 1.00 0.00 C ATOM 3168 CG LYS B 89 -15.518 -13.486 33.789 1.00 0.00 C ATOM 3169 CD LYS B 89 -15.884 -14.454 34.902 1.00 0.00 C ATOM 3170 CE LYS B 89 -15.906 -15.888 34.397 1.00 0.00 C ATOM 3171 NZ LYS B 89 -14.652 -16.238 33.677 1.00 0.00 N ATOM 0 H LYS B 89 -13.261 -11.916 33.376 1.00 0.00 H new ATOM 0 HA LYS B 89 -15.785 -11.198 32.287 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -14.939 -11.918 35.120 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -16.599 -11.815 34.568 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -16.195 -13.629 32.947 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -14.513 -13.708 33.431 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -15.166 -14.364 35.717 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -16.862 -14.193 35.308 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -16.044 -16.568 35.238 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -16.758 -16.026 33.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -14.883 -16.788 32.825 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -14.155 -15.367 33.402 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -14.041 -16.804 34.300 1.00 0.00 H new ATOM 3185 N VAL B 90 -14.936 -9.372 34.906 1.00 0.00 N ATOM 3186 CA VAL B 90 -15.063 -8.048 35.497 1.00 0.00 C ATOM 3187 C VAL B 90 -14.328 -7.002 34.656 1.00 0.00 C ATOM 3188 O VAL B 90 -14.659 -5.819 34.685 1.00 0.00 O ATOM 3189 CB VAL B 90 -14.512 -8.023 36.933 1.00 0.00 C ATOM 3190 CG1 VAL B 90 -15.161 -9.115 37.768 1.00 0.00 C ATOM 3191 CG2 VAL B 90 -12.998 -8.170 36.929 1.00 0.00 C ATOM 0 H VAL B 90 -14.504 -10.068 35.513 1.00 0.00 H new ATOM 0 HA VAL B 90 -16.126 -7.807 35.522 1.00 0.00 H new ATOM 0 HB VAL B 90 -14.756 -7.060 37.381 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -14.761 -9.084 38.781 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -16.239 -8.957 37.799 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -14.949 -10.087 37.323 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -12.628 -8.150 37.954 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -12.726 -9.117 36.463 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -12.554 -7.348 36.367 1.00 0.00 H new ATOM 3201 N PHE B 91 -13.327 -7.447 33.910 1.00 0.00 N ATOM 3202 CA PHE B 91 -12.551 -6.551 33.057 1.00 0.00 C ATOM 3203 C PHE B 91 -13.454 -5.635 32.227 1.00 0.00 C ATOM 3204 O PHE B 91 -13.157 -4.457 32.039 1.00 0.00 O ATOM 3205 CB PHE B 91 -11.648 -7.363 32.125 1.00 0.00 C ATOM 3206 CG PHE B 91 -10.936 -6.528 31.099 1.00 0.00 C ATOM 3207 CD1 PHE B 91 -9.741 -5.897 31.407 1.00 0.00 C ATOM 3208 CD2 PHE B 91 -11.462 -6.373 29.826 1.00 0.00 C ATOM 3209 CE1 PHE B 91 -9.084 -5.127 30.464 1.00 0.00 C ATOM 3210 CE2 PHE B 91 -10.809 -5.605 28.880 1.00 0.00 C ATOM 3211 CZ PHE B 91 -9.619 -4.981 29.200 1.00 0.00 C ATOM 0 H PHE B 91 -13.031 -8.423 33.876 1.00 0.00 H new ATOM 0 HA PHE B 91 -11.941 -5.925 33.708 1.00 0.00 H new ATOM 0 HB2 PHE B 91 -10.909 -7.897 32.723 1.00 0.00 H new ATOM 0 HB3 PHE B 91 -12.249 -8.116 31.615 1.00 0.00 H new ATOM 0 HD1 PHE B 91 -9.318 -6.008 32.394 1.00 0.00 H new ATOM 0 HD2 PHE B 91 -12.393 -6.858 29.570 1.00 0.00 H new ATOM 0 HE1 PHE B 91 -8.153 -4.641 30.717 1.00 0.00 H new ATOM 0 HE2 PHE B 91 -11.229 -5.493 27.891 1.00 0.00 H new ATOM 0 HZ PHE B 91 -9.108 -4.380 28.462 1.00 0.00 H new ATOM 3221 N ALA B 92 -14.563 -6.177 31.743 1.00 0.00 N ATOM 3222 CA ALA B 92 -15.493 -5.405 30.921 1.00 0.00 C ATOM 3223 C ALA B 92 -16.200 -4.301 31.724 1.00 0.00 C ATOM 3224 O ALA B 92 -16.541 -3.250 31.182 1.00 0.00 O ATOM 3225 CB ALA B 92 -16.512 -6.335 30.279 1.00 0.00 C ATOM 0 H ALA B 92 -14.843 -7.145 31.903 1.00 0.00 H new ATOM 0 HA ALA B 92 -14.913 -4.910 30.142 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -17.202 -5.753 29.668 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -15.996 -7.062 29.652 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -17.069 -6.857 31.057 1.00 0.00 H new ATOM 3231 N GLU B 93 -16.414 -4.536 33.011 1.00 0.00 N ATOM 3232 CA GLU B 93 -17.086 -3.549 33.859 1.00 0.00 C ATOM 3233 C GLU B 93 -16.082 -2.621 34.560 1.00 0.00 C ATOM 3234 O GLU B 93 -16.343 -1.429 34.749 1.00 0.00 O ATOM 3235 CB GLU B 93 -17.957 -4.255 34.896 1.00 0.00 C ATOM 3236 CG GLU B 93 -18.634 -3.299 35.861 1.00 0.00 C ATOM 3237 CD GLU B 93 -19.340 -4.018 36.991 1.00 0.00 C ATOM 3238 OE1 GLU B 93 -18.654 -4.720 37.762 1.00 0.00 O ATOM 3239 OE2 GLU B 93 -20.573 -3.872 37.106 1.00 0.00 O ATOM 0 H GLU B 93 -16.137 -5.392 33.492 1.00 0.00 H new ATOM 0 HA GLU B 93 -17.713 -2.933 33.215 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -18.718 -4.842 34.382 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -17.342 -4.956 35.461 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -17.890 -2.619 36.276 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -19.355 -2.689 35.317 1.00 0.00 H new ATOM 3246 N ASN B 94 -14.930 -3.166 34.925 1.00 0.00 N ATOM 3247 CA ASN B 94 -13.895 -2.389 35.607 1.00 0.00 C ATOM 3248 C ASN B 94 -13.287 -1.337 34.677 1.00 0.00 C ATOM 3249 O ASN B 94 -12.126 -1.429 34.281 1.00 0.00 O ATOM 3250 CB ASN B 94 -12.807 -3.313 36.147 1.00 0.00 C ATOM 3251 CG ASN B 94 -13.240 -4.030 37.408 1.00 0.00 C ATOM 3252 OD1 ASN B 94 -12.736 -3.763 38.494 1.00 0.00 O ATOM 3253 ND2 ASN B 94 -14.184 -4.939 37.279 1.00 0.00 N ATOM 0 H ASN B 94 -14.685 -4.143 34.762 1.00 0.00 H new ATOM 0 HA ASN B 94 -14.362 -1.868 36.443 1.00 0.00 H new ATOM 0 HB2 ASN B 94 -12.545 -4.047 35.385 1.00 0.00 H new ATOM 0 HB3 ASN B 94 -11.908 -2.732 36.352 1.00 0.00 H new ATOM 0 HD21 ASN B 94 -14.518 -5.447 38.098 1.00 0.00 H new ATOM 0 HD22 ASN B 94 -14.581 -5.135 36.360 1.00 0.00 H new ATOM 3260 N LYS B 95 -14.081 -0.323 34.346 1.00 0.00 N ATOM 3261 CA LYS B 95 -13.635 0.757 33.462 1.00 0.00 C ATOM 3262 C LYS B 95 -12.211 1.194 33.796 1.00 0.00 C ATOM 3263 O LYS B 95 -11.455 1.616 32.926 1.00 0.00 O ATOM 3264 CB LYS B 95 -14.586 1.948 33.576 1.00 0.00 C ATOM 3265 CG LYS B 95 -15.997 1.620 33.133 1.00 0.00 C ATOM 3266 CD LYS B 95 -16.902 2.836 33.175 1.00 0.00 C ATOM 3267 CE LYS B 95 -18.313 2.478 32.744 1.00 0.00 C ATOM 3268 NZ LYS B 95 -19.219 3.656 32.770 1.00 0.00 N ATOM 0 H LYS B 95 -15.041 -0.224 34.677 1.00 0.00 H new ATOM 0 HA LYS B 95 -13.642 0.382 32.439 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -14.606 2.293 34.610 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -14.203 2.771 32.973 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -15.975 1.219 32.120 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -16.407 0.841 33.775 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -16.919 3.246 34.185 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -16.504 3.613 32.522 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -18.290 2.061 31.737 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -18.707 1.703 33.401 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -20.172 3.368 32.469 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -19.262 4.039 33.736 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -18.858 4.386 32.123 1.00 0.00 H new ATOM 3282 N GLU B 96 -11.855 1.093 35.065 1.00 0.00 N ATOM 3283 CA GLU B 96 -10.521 1.471 35.510 1.00 0.00 C ATOM 3284 C GLU B 96 -9.445 0.690 34.750 1.00 0.00 C ATOM 3285 O GLU B 96 -8.506 1.270 34.205 1.00 0.00 O ATOM 3286 CB GLU B 96 -10.386 1.226 37.013 1.00 0.00 C ATOM 3287 CG GLU B 96 -11.017 2.317 37.862 1.00 0.00 C ATOM 3288 CD GLU B 96 -10.051 2.870 38.885 1.00 0.00 C ATOM 3289 OE1 GLU B 96 -9.177 3.681 38.514 1.00 0.00 O ATOM 3290 OE2 GLU B 96 -10.142 2.474 40.063 1.00 0.00 O ATOM 0 H GLU B 96 -12.468 0.753 35.806 1.00 0.00 H new ATOM 0 HA GLU B 96 -10.378 2.532 35.303 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -10.848 0.270 37.261 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -9.329 1.144 37.267 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -11.362 3.124 37.216 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -11.895 1.918 38.371 1.00 0.00 H new ATOM 3297 N ILE B 97 -9.585 -0.629 34.719 1.00 0.00 N ATOM 3298 CA ILE B 97 -8.631 -1.474 34.014 1.00 0.00 C ATOM 3299 C ILE B 97 -8.442 -0.975 32.582 1.00 0.00 C ATOM 3300 O ILE B 97 -7.333 -0.637 32.165 1.00 0.00 O ATOM 3301 CB ILE B 97 -9.100 -2.940 33.977 1.00 0.00 C ATOM 3302 CG1 ILE B 97 -9.433 -3.426 35.391 1.00 0.00 C ATOM 3303 CG2 ILE B 97 -8.032 -3.816 33.340 1.00 0.00 C ATOM 3304 CD1 ILE B 97 -9.970 -4.840 35.441 1.00 0.00 C ATOM 0 H ILE B 97 -10.346 -1.135 35.172 1.00 0.00 H new ATOM 0 HA ILE B 97 -7.685 -1.423 34.554 1.00 0.00 H new ATOM 0 HB ILE B 97 -10.004 -3.008 33.372 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -8.535 -3.366 36.006 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -10.167 -2.753 35.833 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -8.375 -4.851 33.319 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -7.842 -3.476 32.322 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -7.113 -3.750 33.922 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -10.182 -5.112 36.475 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -10.886 -4.902 34.854 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -9.229 -5.525 35.030 1.00 0.00 H new ATOM 3316 N GLN B 98 -9.541 -0.918 31.841 1.00 0.00 N ATOM 3317 CA GLN B 98 -9.512 -0.450 30.458 1.00 0.00 C ATOM 3318 C GLN B 98 -8.766 0.882 30.359 1.00 0.00 C ATOM 3319 O GLN B 98 -7.743 0.986 29.685 1.00 0.00 O ATOM 3320 CB GLN B 98 -10.940 -0.305 29.918 1.00 0.00 C ATOM 3321 CG GLN B 98 -11.713 -1.617 29.887 1.00 0.00 C ATOM 3322 CD GLN B 98 -13.218 -1.422 29.824 1.00 0.00 C ATOM 3323 OE1 GLN B 98 -13.866 -1.421 30.973 1.00 0.00 O flip ATOM 3324 NE2 GLN B 98 -13.799 -1.288 28.755 1.00 0.00 N flip ATOM 0 H GLN B 98 -10.466 -1.190 32.174 1.00 0.00 H new ATOM 0 HA GLN B 98 -8.983 -1.186 29.853 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -11.482 0.413 30.534 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -10.899 0.107 28.910 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -11.392 -2.200 29.024 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -11.465 -2.199 30.775 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -13.270 -1.293 27.883 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -14.812 -1.171 28.736 1.00 0.00 H new ATOM 3333 N LYS B 99 -9.257 1.889 31.068 1.00 0.00 N ATOM 3334 CA LYS B 99 -8.629 3.206 31.056 1.00 0.00 C ATOM 3335 C LYS B 99 -7.103 3.093 31.022 1.00 0.00 C ATOM 3336 O LYS B 99 -6.420 3.894 30.385 1.00 0.00 O ATOM 3337 CB LYS B 99 -9.061 4.001 32.288 1.00 0.00 C ATOM 3338 CG LYS B 99 -8.395 5.360 32.399 1.00 0.00 C ATOM 3339 CD LYS B 99 -8.891 6.115 33.618 1.00 0.00 C ATOM 3340 CE LYS B 99 -8.371 7.542 33.636 1.00 0.00 C ATOM 3341 NZ LYS B 99 -9.003 8.345 34.716 1.00 0.00 N ATOM 0 H LYS B 99 -10.086 1.821 31.658 1.00 0.00 H new ATOM 0 HA LYS B 99 -8.952 3.726 30.154 1.00 0.00 H new ATOM 0 HB2 LYS B 99 -10.142 4.137 32.262 1.00 0.00 H new ATOM 0 HB3 LYS B 99 -8.834 3.421 33.182 1.00 0.00 H new ATOM 0 HG2 LYS B 99 -7.314 5.234 32.461 1.00 0.00 H new ATOM 0 HG3 LYS B 99 -8.598 5.942 31.500 1.00 0.00 H new ATOM 0 HD2 LYS B 99 -9.981 6.123 33.624 1.00 0.00 H new ATOM 0 HD3 LYS B 99 -8.571 5.598 34.523 1.00 0.00 H new ATOM 0 HE2 LYS B 99 -7.290 7.533 33.774 1.00 0.00 H new ATOM 0 HE3 LYS B 99 -8.565 8.012 32.672 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 -8.623 9.313 34.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 -10.032 8.374 34.570 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 -8.796 7.910 35.638 1.00 0.00 H new ATOM 3355 N LEU B 100 -6.567 2.103 31.723 1.00 0.00 N ATOM 3356 CA LEU B 100 -5.123 1.893 31.760 1.00 0.00 C ATOM 3357 C LEU B 100 -4.667 0.997 30.605 1.00 0.00 C ATOM 3358 O LEU B 100 -3.554 1.125 30.107 1.00 0.00 O ATOM 3359 CB LEU B 100 -4.704 1.279 33.098 1.00 0.00 C ATOM 3360 CG LEU B 100 -4.693 2.248 34.282 1.00 0.00 C ATOM 3361 CD1 LEU B 100 -3.782 3.430 33.993 1.00 0.00 C ATOM 3362 CD2 LEU B 100 -6.101 2.725 34.601 1.00 0.00 C ATOM 0 H LEU B 100 -7.107 1.434 32.272 1.00 0.00 H new ATOM 0 HA LEU B 100 -4.641 2.865 31.651 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -5.379 0.455 33.329 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -3.707 0.853 32.988 1.00 0.00 H new ATOM 0 HG LEU B 100 -4.307 1.719 35.153 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -3.786 4.109 34.845 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -2.767 3.073 33.818 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -4.139 3.957 33.108 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -6.069 3.413 35.446 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -6.518 3.236 33.733 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -6.727 1.869 34.853 1.00 0.00 H new ATOM 3374 N ALA B 101 -5.534 0.090 30.189 1.00 0.00 N ATOM 3375 CA ALA B 101 -5.225 -0.813 29.085 1.00 0.00 C ATOM 3376 C ALA B 101 -5.252 -0.073 27.744 1.00 0.00 C ATOM 3377 O ALA B 101 -4.630 -0.496 26.772 1.00 0.00 O ATOM 3378 CB ALA B 101 -6.211 -1.970 29.068 1.00 0.00 C ATOM 0 H ALA B 101 -6.459 -0.044 30.597 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.218 -1.204 29.234 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -5.973 -2.639 28.241 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -6.145 -2.518 30.008 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -7.223 -1.584 28.943 1.00 0.00 H new ATOM 3384 N GLU B 102 -5.979 1.035 27.710 1.00 0.00 N ATOM 3385 CA GLU B 102 -6.107 1.848 26.502 1.00 0.00 C ATOM 3386 C GLU B 102 -4.937 2.833 26.347 1.00 0.00 C ATOM 3387 O GLU B 102 -4.368 2.984 25.266 1.00 0.00 O ATOM 3388 CB GLU B 102 -7.415 2.643 26.547 1.00 0.00 C ATOM 3389 CG GLU B 102 -8.611 1.845 27.047 1.00 0.00 C ATOM 3390 CD GLU B 102 -9.618 2.711 27.784 1.00 0.00 C ATOM 3391 OE1 GLU B 102 -9.601 3.947 27.584 1.00 0.00 O ATOM 3392 OE2 GLU B 102 -10.409 2.160 28.582 1.00 0.00 O ATOM 0 H GLU B 102 -6.495 1.397 28.512 1.00 0.00 H new ATOM 0 HA GLU B 102 -6.101 1.167 25.651 1.00 0.00 H new ATOM 0 HB2 GLU B 102 -7.277 3.512 27.190 1.00 0.00 H new ATOM 0 HB3 GLU B 102 -7.634 3.018 25.547 1.00 0.00 H new ATOM 0 HG2 GLU B 102 -9.101 1.362 26.202 1.00 0.00 H new ATOM 0 HG3 GLU B 102 -8.264 1.052 27.710 1.00 0.00 H new ATOM 3399 N GLN B 103 -4.584 3.500 27.438 1.00 0.00 N ATOM 3400 CA GLN B 103 -3.511 4.497 27.417 1.00 0.00 C ATOM 3401 C GLN B 103 -2.124 3.901 27.694 1.00 0.00 C ATOM 3402 O GLN B 103 -1.210 4.617 28.107 1.00 0.00 O ATOM 3403 CB GLN B 103 -3.806 5.587 28.445 1.00 0.00 C ATOM 3404 CG GLN B 103 -3.737 5.102 29.883 1.00 0.00 C ATOM 3405 CD GLN B 103 -4.191 6.156 30.871 1.00 0.00 C ATOM 3406 OE1 GLN B 103 -3.393 6.922 31.402 1.00 0.00 O ATOM 3407 NE2 GLN B 103 -5.482 6.213 31.120 1.00 0.00 N ATOM 0 H GLN B 103 -5.022 3.372 28.350 1.00 0.00 H new ATOM 0 HA GLN B 103 -3.485 4.910 26.408 1.00 0.00 H new ATOM 0 HB2 GLN B 103 -3.096 6.403 28.311 1.00 0.00 H new ATOM 0 HB3 GLN B 103 -4.799 5.995 28.255 1.00 0.00 H new ATOM 0 HG2 GLN B 103 -4.358 4.213 29.994 1.00 0.00 H new ATOM 0 HG3 GLN B 103 -2.714 4.807 30.115 1.00 0.00 H new ATOM 0 HE21 GLN B 103 -6.119 5.561 30.662 1.00 0.00 H new ATOM 0 HE22 GLN B 103 -5.846 6.909 31.771 1.00 0.00 H new ATOM 3416 N PHE B 104 -1.953 2.610 27.455 1.00 0.00 N ATOM 3417 CA PHE B 104 -0.660 1.970 27.696 1.00 0.00 C ATOM 3418 C PHE B 104 -0.333 0.903 26.647 1.00 0.00 C ATOM 3419 O PHE B 104 -0.887 0.895 25.550 1.00 0.00 O ATOM 3420 CB PHE B 104 -0.622 1.360 29.097 1.00 0.00 C ATOM 3421 CG PHE B 104 -0.275 2.358 30.162 1.00 0.00 C ATOM 3422 CD1 PHE B 104 1.020 2.840 30.277 1.00 0.00 C ATOM 3423 CD2 PHE B 104 -1.237 2.819 31.043 1.00 0.00 C ATOM 3424 CE1 PHE B 104 1.346 3.763 31.251 1.00 0.00 C ATOM 3425 CE2 PHE B 104 -0.916 3.742 32.019 1.00 0.00 C ATOM 3426 CZ PHE B 104 0.376 4.215 32.123 1.00 0.00 C ATOM 0 H PHE B 104 -2.679 1.988 27.099 1.00 0.00 H new ATOM 0 HA PHE B 104 0.101 2.746 27.617 1.00 0.00 H new ATOM 0 HB2 PHE B 104 -1.593 0.920 29.322 1.00 0.00 H new ATOM 0 HB3 PHE B 104 0.107 0.550 29.115 1.00 0.00 H new ATOM 0 HD1 PHE B 104 1.782 2.490 29.597 1.00 0.00 H new ATOM 0 HD2 PHE B 104 -2.250 2.453 30.967 1.00 0.00 H new ATOM 0 HE1 PHE B 104 2.358 4.131 31.330 1.00 0.00 H new ATOM 0 HE2 PHE B 104 -1.676 4.094 32.701 1.00 0.00 H new ATOM 0 HZ PHE B 104 0.628 4.937 32.885 1.00 0.00 H new ATOM 3436 N VAL B 105 0.585 0.006 26.986 1.00 0.00 N ATOM 3437 CA VAL B 105 0.990 -1.051 26.070 1.00 0.00 C ATOM 3438 C VAL B 105 0.231 -2.356 26.338 1.00 0.00 C ATOM 3439 O VAL B 105 -0.368 -2.543 27.396 1.00 0.00 O ATOM 3440 CB VAL B 105 2.503 -1.320 26.160 1.00 0.00 C ATOM 3441 CG1 VAL B 105 2.958 -2.205 25.013 1.00 0.00 C ATOM 3442 CG2 VAL B 105 3.281 -0.013 26.170 1.00 0.00 C ATOM 0 H VAL B 105 1.062 -0.010 27.887 1.00 0.00 H new ATOM 0 HA VAL B 105 0.746 -0.702 25.067 1.00 0.00 H new ATOM 0 HB VAL B 105 2.702 -1.843 27.095 1.00 0.00 H new ATOM 0 HG11 VAL B 105 4.030 -2.384 25.094 1.00 0.00 H new ATOM 0 HG12 VAL B 105 2.428 -3.156 25.055 1.00 0.00 H new ATOM 0 HG13 VAL B 105 2.743 -1.711 24.065 1.00 0.00 H new ATOM 0 HG21 VAL B 105 4.348 -0.225 26.234 1.00 0.00 H new ATOM 0 HG22 VAL B 105 3.075 0.540 25.253 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.978 0.584 27.030 1.00 0.00 H new ATOM 3452 N LEU B 106 0.264 -3.258 25.371 1.00 0.00 N ATOM 3453 CA LEU B 106 -0.427 -4.535 25.499 1.00 0.00 C ATOM 3454 C LEU B 106 0.374 -5.660 24.842 1.00 0.00 C ATOM 3455 O LEU B 106 1.075 -5.440 23.858 1.00 0.00 O ATOM 3456 CB LEU B 106 -1.817 -4.442 24.867 1.00 0.00 C ATOM 3457 CG LEU B 106 -2.489 -3.071 24.985 1.00 0.00 C ATOM 3458 CD1 LEU B 106 -1.954 -2.120 23.923 1.00 0.00 C ATOM 3459 CD2 LEU B 106 -3.997 -3.205 24.871 1.00 0.00 C ATOM 0 H LEU B 106 0.761 -3.132 24.489 1.00 0.00 H new ATOM 0 HA LEU B 106 -0.529 -4.764 26.560 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -1.738 -4.702 23.811 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.462 -5.188 25.332 1.00 0.00 H new ATOM 0 HG LEU B 106 -2.255 -2.657 25.966 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -2.443 -1.151 24.023 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -0.878 -1.999 24.052 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -2.157 -2.529 22.933 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -4.457 -2.221 24.957 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -4.252 -3.641 23.905 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -4.366 -3.849 25.669 1.00 0.00 H new ATOM 3471 N LEU B 107 0.269 -6.866 25.386 1.00 0.00 N ATOM 3472 CA LEU B 107 1.002 -8.008 24.839 1.00 0.00 C ATOM 3473 C LEU B 107 0.210 -9.317 24.950 1.00 0.00 C ATOM 3474 O LEU B 107 -0.346 -9.643 25.999 1.00 0.00 O ATOM 3475 CB LEU B 107 2.344 -8.162 25.556 1.00 0.00 C ATOM 3476 CG LEU B 107 3.439 -7.195 25.108 1.00 0.00 C ATOM 3477 CD1 LEU B 107 4.704 -7.416 25.922 1.00 0.00 C ATOM 3478 CD2 LEU B 107 3.724 -7.362 23.625 1.00 0.00 C ATOM 0 H LEU B 107 -0.310 -7.081 26.198 1.00 0.00 H new ATOM 0 HA LEU B 107 1.164 -7.807 23.780 1.00 0.00 H new ATOM 0 HB2 LEU B 107 2.183 -8.031 26.626 1.00 0.00 H new ATOM 0 HB3 LEU B 107 2.700 -9.182 25.410 1.00 0.00 H new ATOM 0 HG LEU B 107 3.091 -6.176 25.277 1.00 0.00 H new ATOM 0 HD11 LEU B 107 5.475 -6.720 25.592 1.00 0.00 H new ATOM 0 HD12 LEU B 107 4.491 -7.248 26.978 1.00 0.00 H new ATOM 0 HD13 LEU B 107 5.053 -8.439 25.781 1.00 0.00 H new ATOM 0 HD21 LEU B 107 4.506 -6.665 23.324 1.00 0.00 H new ATOM 0 HD22 LEU B 107 4.053 -8.383 23.430 1.00 0.00 H new ATOM 0 HD23 LEU B 107 2.818 -7.158 23.055 1.00 0.00 H new ATOM 3490 N ASN B 108 0.174 -10.070 23.857 1.00 0.00 N ATOM 3491 CA ASN B 108 -0.532 -11.350 23.825 1.00 0.00 C ATOM 3492 C ASN B 108 0.416 -12.468 23.376 1.00 0.00 C ATOM 3493 O ASN B 108 0.735 -12.582 22.197 1.00 0.00 O ATOM 3494 CB ASN B 108 -1.733 -11.273 22.884 1.00 0.00 C ATOM 3495 CG ASN B 108 -2.568 -10.032 23.120 1.00 0.00 C ATOM 3496 OD1 ASN B 108 -3.438 -10.007 23.986 1.00 0.00 O ATOM 3497 ND2 ASN B 108 -2.314 -8.990 22.351 1.00 0.00 N ATOM 0 H ASN B 108 0.626 -9.818 22.978 1.00 0.00 H new ATOM 0 HA ASN B 108 -0.889 -11.573 24.830 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -1.384 -11.283 21.851 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -2.355 -12.158 23.019 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -2.848 -8.129 22.466 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -1.584 -9.046 21.641 1.00 0.00 H new ATOM 3504 N LEU B 109 0.861 -13.290 24.318 1.00 0.00 N ATOM 3505 CA LEU B 109 1.797 -14.369 23.998 1.00 0.00 C ATOM 3506 C LEU B 109 1.339 -15.724 24.547 1.00 0.00 C ATOM 3507 O LEU B 109 1.326 -15.938 25.760 1.00 0.00 O ATOM 3508 CB LEU B 109 3.185 -14.043 24.558 1.00 0.00 C ATOM 3509 CG LEU B 109 3.763 -12.686 24.144 1.00 0.00 C ATOM 3510 CD1 LEU B 109 3.098 -11.556 24.916 1.00 0.00 C ATOM 3511 CD2 LEU B 109 5.267 -12.663 24.362 1.00 0.00 C ATOM 0 H LEU B 109 0.594 -13.235 25.301 1.00 0.00 H new ATOM 0 HA LEU B 109 1.834 -14.445 22.911 1.00 0.00 H new ATOM 0 HB2 LEU B 109 3.136 -14.080 25.646 1.00 0.00 H new ATOM 0 HB3 LEU B 109 3.877 -14.824 24.243 1.00 0.00 H new ATOM 0 HG LEU B 109 3.561 -12.539 23.083 1.00 0.00 H new ATOM 0 HD11 LEU B 109 3.525 -10.602 24.605 1.00 0.00 H new ATOM 0 HD12 LEU B 109 2.027 -11.558 24.713 1.00 0.00 H new ATOM 0 HD13 LEU B 109 3.265 -11.697 25.984 1.00 0.00 H new ATOM 0 HD21 LEU B 109 5.663 -11.692 24.063 1.00 0.00 H new ATOM 0 HD22 LEU B 109 5.485 -12.835 25.416 1.00 0.00 H new ATOM 0 HD23 LEU B 109 5.733 -13.445 23.763 1.00 0.00 H new ATOM 3523 N VAL B 110 0.986 -16.635 23.645 1.00 0.00 N ATOM 3524 CA VAL B 110 0.543 -17.980 24.030 1.00 0.00 C ATOM 3525 C VAL B 110 1.501 -19.050 23.482 1.00 0.00 C ATOM 3526 O VAL B 110 1.085 -20.096 22.996 1.00 0.00 O ATOM 3527 CB VAL B 110 -0.888 -18.263 23.526 1.00 0.00 C ATOM 3528 CG1 VAL B 110 -1.829 -17.145 23.944 1.00 0.00 C ATOM 3529 CG2 VAL B 110 -0.909 -18.440 22.014 1.00 0.00 C ATOM 0 H VAL B 110 0.997 -16.470 22.639 1.00 0.00 H new ATOM 0 HA VAL B 110 0.545 -18.023 25.119 1.00 0.00 H new ATOM 0 HB VAL B 110 -1.229 -19.193 23.980 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -2.834 -17.360 23.581 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -1.845 -17.070 25.031 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -1.484 -16.202 23.520 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -1.929 -18.638 21.685 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -0.544 -17.531 21.536 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -0.269 -19.278 21.737 1.00 0.00 H new ATOM 3539 N TYR B 111 2.795 -18.769 23.568 1.00 0.00 N ATOM 3540 CA TYR B 111 3.822 -19.686 23.074 1.00 0.00 C ATOM 3541 C TYR B 111 5.136 -19.484 23.842 1.00 0.00 C ATOM 3542 O TYR B 111 5.422 -18.382 24.312 1.00 0.00 O ATOM 3543 CB TYR B 111 4.034 -19.447 21.577 1.00 0.00 C ATOM 3544 CG TYR B 111 4.980 -20.420 20.908 1.00 0.00 C ATOM 3545 CD1 TYR B 111 4.520 -21.631 20.407 1.00 0.00 C ATOM 3546 CD2 TYR B 111 6.327 -20.118 20.760 1.00 0.00 C ATOM 3547 CE1 TYR B 111 5.378 -22.516 19.781 1.00 0.00 C ATOM 3548 CE2 TYR B 111 7.191 -20.996 20.132 1.00 0.00 C ATOM 3549 CZ TYR B 111 6.710 -22.194 19.645 1.00 0.00 C ATOM 3550 OH TYR B 111 7.565 -23.070 19.016 1.00 0.00 O ATOM 0 H TYR B 111 3.162 -17.910 23.977 1.00 0.00 H new ATOM 0 HA TYR B 111 3.494 -20.713 23.231 1.00 0.00 H new ATOM 0 HB2 TYR B 111 3.068 -19.497 21.075 1.00 0.00 H new ATOM 0 HB3 TYR B 111 4.415 -18.436 21.435 1.00 0.00 H new ATOM 0 HD1 TYR B 111 3.475 -21.885 20.508 1.00 0.00 H new ATOM 0 HD2 TYR B 111 6.706 -19.182 21.142 1.00 0.00 H new ATOM 0 HE1 TYR B 111 5.005 -23.456 19.400 1.00 0.00 H new ATOM 0 HE2 TYR B 111 8.236 -20.746 20.023 1.00 0.00 H new ATOM 0 HH TYR B 111 8.469 -22.692 19.002 1.00 0.00 H new ATOM 3560 N GLU B 112 5.930 -20.540 23.980 1.00 0.00 N ATOM 3561 CA GLU B 112 7.199 -20.436 24.706 1.00 0.00 C ATOM 3562 C GLU B 112 8.140 -19.425 24.044 1.00 0.00 C ATOM 3563 O GLU B 112 8.747 -19.702 23.013 1.00 0.00 O ATOM 3564 CB GLU B 112 7.887 -21.802 24.815 1.00 0.00 C ATOM 3565 CG GLU B 112 9.203 -21.751 25.584 1.00 0.00 C ATOM 3566 CD GLU B 112 9.549 -23.064 26.268 1.00 0.00 C ATOM 3567 OE1 GLU B 112 9.147 -24.127 25.755 1.00 0.00 O ATOM 3568 OE2 GLU B 112 10.228 -23.026 27.327 1.00 0.00 O ATOM 0 H GLU B 112 5.726 -21.467 23.606 1.00 0.00 H new ATOM 0 HA GLU B 112 6.968 -20.082 25.711 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.213 -22.503 25.307 1.00 0.00 H new ATOM 0 HB3 GLU B 112 8.074 -22.189 23.813 1.00 0.00 H new ATOM 0 HG2 GLU B 112 10.007 -21.483 24.898 1.00 0.00 H new ATOM 0 HG3 GLU B 112 9.148 -20.962 26.334 1.00 0.00 H new ATOM 3575 N THR B 113 8.235 -18.240 24.634 1.00 0.00 N ATOM 3576 CA THR B 113 9.110 -17.190 24.101 1.00 0.00 C ATOM 3577 C THR B 113 9.707 -16.307 25.205 1.00 0.00 C ATOM 3578 O THR B 113 10.612 -15.517 24.953 1.00 0.00 O ATOM 3579 CB THR B 113 8.362 -16.278 23.111 1.00 0.00 C ATOM 3580 OG1 THR B 113 7.456 -15.415 23.816 1.00 0.00 O ATOM 3581 CG2 THR B 113 7.593 -17.101 22.089 1.00 0.00 C ATOM 0 H THR B 113 7.723 -17.978 25.476 1.00 0.00 H new ATOM 0 HA THR B 113 9.916 -17.716 23.589 1.00 0.00 H new ATOM 0 HB THR B 113 9.101 -15.673 22.586 1.00 0.00 H new ATOM 0 HG1 THR B 113 6.570 -15.460 23.399 1.00 0.00 H new ATOM 0 HG21 THR B 113 7.073 -16.434 21.401 1.00 0.00 H new ATOM 0 HG22 THR B 113 8.287 -17.729 21.530 1.00 0.00 H new ATOM 0 HG23 THR B 113 6.866 -17.731 22.602 1.00 0.00 H new ATOM 3589 N THR B 114 9.206 -16.433 26.430 1.00 0.00 N ATOM 3590 CA THR B 114 9.720 -15.621 27.539 1.00 0.00 C ATOM 3591 C THR B 114 10.827 -16.340 28.305 1.00 0.00 C ATOM 3592 O THR B 114 10.580 -16.975 29.330 1.00 0.00 O ATOM 3593 CB THR B 114 8.616 -15.223 28.540 1.00 0.00 C ATOM 3594 OG1 THR B 114 9.194 -14.543 29.663 1.00 0.00 O ATOM 3595 CG2 THR B 114 7.851 -16.442 29.033 1.00 0.00 C ATOM 0 H THR B 114 8.457 -17.077 26.683 1.00 0.00 H new ATOM 0 HA THR B 114 10.120 -14.720 27.074 1.00 0.00 H new ATOM 0 HB THR B 114 7.921 -14.562 28.023 1.00 0.00 H new ATOM 0 HG1 THR B 114 8.487 -14.292 30.293 1.00 0.00 H new ATOM 0 HG21 THR B 114 7.080 -16.128 29.737 1.00 0.00 H new ATOM 0 HG22 THR B 114 7.385 -16.946 28.186 1.00 0.00 H new ATOM 0 HG23 THR B 114 8.538 -17.127 29.530 1.00 0.00 H new ATOM 3603 N ASP B 115 12.047 -16.245 27.804 1.00 0.00 N ATOM 3604 CA ASP B 115 13.186 -16.887 28.446 1.00 0.00 C ATOM 3605 C ASP B 115 13.067 -16.855 29.972 1.00 0.00 C ATOM 3606 O ASP B 115 12.641 -15.859 30.559 1.00 0.00 O ATOM 3607 CB ASP B 115 14.480 -16.205 28.025 1.00 0.00 C ATOM 3608 CG ASP B 115 15.534 -17.218 27.655 1.00 0.00 C ATOM 3609 OD1 ASP B 115 16.182 -17.748 28.569 1.00 0.00 O ATOM 3610 OD2 ASP B 115 15.694 -17.504 26.458 1.00 0.00 O ATOM 0 H ASP B 115 12.276 -15.730 26.954 1.00 0.00 H new ATOM 0 HA ASP B 115 13.197 -17.929 28.126 1.00 0.00 H new ATOM 0 HB2 ASP B 115 14.289 -15.548 27.176 1.00 0.00 H new ATOM 0 HB3 ASP B 115 14.845 -15.577 28.838 1.00 0.00 H new ATOM 3615 N LYS B 116 13.484 -17.931 30.620 1.00 0.00 N ATOM 3616 CA LYS B 116 13.423 -18.009 32.076 1.00 0.00 C ATOM 3617 C LYS B 116 14.315 -16.933 32.709 1.00 0.00 C ATOM 3618 O LYS B 116 14.545 -16.919 33.914 1.00 0.00 O ATOM 3619 CB LYS B 116 13.829 -19.408 32.547 1.00 0.00 C ATOM 3620 CG LYS B 116 12.904 -20.500 32.023 1.00 0.00 C ATOM 3621 CD LYS B 116 13.471 -21.890 32.263 1.00 0.00 C ATOM 3622 CE LYS B 116 12.481 -22.977 31.859 1.00 0.00 C ATOM 3623 NZ LYS B 116 12.034 -22.844 30.439 1.00 0.00 N ATOM 0 H LYS B 116 13.867 -18.760 30.166 1.00 0.00 H new ATOM 0 HA LYS B 116 12.397 -17.825 32.396 1.00 0.00 H new ATOM 0 HB2 LYS B 116 14.848 -19.614 32.221 1.00 0.00 H new ATOM 0 HB3 LYS B 116 13.832 -19.433 33.637 1.00 0.00 H new ATOM 0 HG2 LYS B 116 11.932 -20.416 32.509 1.00 0.00 H new ATOM 0 HG3 LYS B 116 12.740 -20.355 30.955 1.00 0.00 H new ATOM 0 HD2 LYS B 116 14.395 -22.010 31.697 1.00 0.00 H new ATOM 0 HD3 LYS B 116 13.726 -22.003 33.317 1.00 0.00 H new ATOM 0 HE2 LYS B 116 12.941 -23.955 32.002 1.00 0.00 H new ATOM 0 HE3 LYS B 116 11.612 -22.935 32.516 1.00 0.00 H new ATOM 0 HZ1 LYS B 116 11.486 -23.685 30.167 1.00 0.00 H new ATOM 0 HZ2 LYS B 116 11.439 -21.997 30.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 116 12.865 -22.758 29.820 1.00 0.00 H new ATOM 3637 N HIS B 117 14.825 -16.038 31.866 1.00 0.00 N ATOM 3638 CA HIS B 117 15.670 -14.936 32.318 1.00 0.00 C ATOM 3639 C HIS B 117 14.865 -13.633 32.389 1.00 0.00 C ATOM 3640 O HIS B 117 15.263 -12.682 33.053 1.00 0.00 O ATOM 3641 CB HIS B 117 16.852 -14.747 31.366 1.00 0.00 C ATOM 3642 CG HIS B 117 17.819 -15.889 31.362 1.00 0.00 C ATOM 3643 ND1 HIS B 117 17.854 -17.000 30.609 1.00 0.00 N flip ATOM 3644 CD2 HIS B 117 18.920 -15.963 32.183 1.00 0.00 C flip ATOM 3645 CE1 HIS B 117 18.957 -17.720 30.970 1.00 0.00 C flip ATOM 3646 NE2 HIS B 117 19.587 -17.074 31.923 1.00 0.00 N flip ATOM 0 H HIS B 117 14.666 -16.056 30.859 1.00 0.00 H new ATOM 0 HA HIS B 117 16.042 -15.182 33.313 1.00 0.00 H new ATOM 0 HB2 HIS B 117 16.471 -14.603 30.355 1.00 0.00 H new ATOM 0 HB3 HIS B 117 17.383 -13.835 31.639 1.00 0.00 H new ATOM 0 HD1 HIS B 117 17.176 -17.261 29.893 1.00 0.00 H new ATOM 0 HD2 HIS B 117 19.196 -15.228 32.924 1.00 0.00 H new ATOM 0 HE1 HIS B 117 19.260 -18.664 30.542 1.00 0.00 H new ATOM 3655 N LEU B 118 13.734 -13.604 31.692 1.00 0.00 N ATOM 3656 CA LEU B 118 12.873 -12.420 31.660 1.00 0.00 C ATOM 3657 C LEU B 118 11.978 -12.342 32.899 1.00 0.00 C ATOM 3658 O LEU B 118 11.640 -11.262 33.372 1.00 0.00 O ATOM 3659 CB LEU B 118 12.015 -12.445 30.392 1.00 0.00 C ATOM 3660 CG LEU B 118 11.258 -11.152 30.078 1.00 0.00 C ATOM 3661 CD1 LEU B 118 10.902 -11.094 28.601 1.00 0.00 C ATOM 3662 CD2 LEU B 118 10.001 -11.046 30.928 1.00 0.00 C ATOM 0 H LEU B 118 13.389 -14.388 31.139 1.00 0.00 H new ATOM 0 HA LEU B 118 13.510 -11.535 31.656 1.00 0.00 H new ATOM 0 HB2 LEU B 118 12.658 -12.683 29.545 1.00 0.00 H new ATOM 0 HB3 LEU B 118 11.292 -13.256 30.481 1.00 0.00 H new ATOM 0 HG LEU B 118 11.906 -10.308 30.316 1.00 0.00 H new ATOM 0 HD11 LEU B 118 10.364 -10.169 28.392 1.00 0.00 H new ATOM 0 HD12 LEU B 118 11.814 -11.125 28.005 1.00 0.00 H new ATOM 0 HD13 LEU B 118 10.272 -11.946 28.345 1.00 0.00 H new ATOM 0 HD21 LEU B 118 9.478 -10.120 30.690 1.00 0.00 H new ATOM 0 HD22 LEU B 118 9.349 -11.895 30.721 1.00 0.00 H new ATOM 0 HD23 LEU B 118 10.274 -11.047 31.983 1.00 0.00 H new ATOM 3674 N SER B 119 11.590 -13.495 33.424 1.00 0.00 N ATOM 3675 CA SER B 119 10.734 -13.541 34.609 1.00 0.00 C ATOM 3676 C SER B 119 10.889 -14.867 35.351 1.00 0.00 C ATOM 3677 O SER B 119 10.537 -15.924 34.825 1.00 0.00 O ATOM 3678 CB SER B 119 9.268 -13.339 34.220 1.00 0.00 C ATOM 3679 OG SER B 119 8.579 -14.576 34.104 1.00 0.00 O ATOM 0 H SER B 119 11.851 -14.409 33.053 1.00 0.00 H new ATOM 0 HA SER B 119 11.045 -12.734 35.272 1.00 0.00 H new ATOM 0 HB2 SER B 119 8.776 -12.717 34.968 1.00 0.00 H new ATOM 0 HB3 SER B 119 9.214 -12.802 33.273 1.00 0.00 H new ATOM 0 HG SER B 119 9.207 -15.275 33.827 1.00 0.00 H new ATOM 3685 N PRO B 120 11.429 -14.827 36.576 1.00 0.00 N ATOM 3686 CA PRO B 120 11.629 -16.031 37.393 1.00 0.00 C ATOM 3687 C PRO B 120 10.355 -16.876 37.539 1.00 0.00 C ATOM 3688 O PRO B 120 10.103 -17.779 36.743 1.00 0.00 O ATOM 3689 CB PRO B 120 12.079 -15.469 38.746 1.00 0.00 C ATOM 3690 CG PRO B 120 12.684 -14.145 38.425 1.00 0.00 C ATOM 3691 CD PRO B 120 11.910 -13.610 37.253 1.00 0.00 C ATOM 0 HA PRO B 120 12.349 -16.713 36.941 1.00 0.00 H new ATOM 0 HB2 PRO B 120 11.237 -15.364 39.431 1.00 0.00 H new ATOM 0 HB3 PRO B 120 12.801 -16.128 39.228 1.00 0.00 H new ATOM 0 HG2 PRO B 120 12.618 -13.469 39.277 1.00 0.00 H new ATOM 0 HG3 PRO B 120 13.741 -14.248 38.180 1.00 0.00 H new ATOM 0 HD2 PRO B 120 11.084 -12.975 37.573 1.00 0.00 H new ATOM 0 HD3 PRO B 120 12.539 -13.008 36.597 1.00 0.00 H new ATOM 3699 N ASP B 121 9.549 -16.581 38.549 1.00 0.00 N ATOM 3700 CA ASP B 121 8.314 -17.326 38.787 1.00 0.00 C ATOM 3701 C ASP B 121 7.185 -16.906 37.831 1.00 0.00 C ATOM 3702 O ASP B 121 6.067 -17.424 37.902 1.00 0.00 O ATOM 3703 CB ASP B 121 7.877 -17.132 40.236 1.00 0.00 C ATOM 3704 CG ASP B 121 9.063 -16.951 41.155 1.00 0.00 C ATOM 3705 OD1 ASP B 121 9.827 -15.985 40.943 1.00 0.00 O ATOM 3706 OD2 ASP B 121 9.230 -17.768 42.080 1.00 0.00 O ATOM 0 H ASP B 121 9.725 -15.832 39.218 1.00 0.00 H new ATOM 0 HA ASP B 121 8.517 -18.380 38.596 1.00 0.00 H new ATOM 0 HB2 ASP B 121 7.225 -16.261 40.307 1.00 0.00 H new ATOM 0 HB3 ASP B 121 7.294 -17.994 40.559 1.00 0.00 H new ATOM 3711 N GLY B 122 7.474 -15.989 36.919 1.00 0.00 N ATOM 3712 CA GLY B 122 6.457 -15.539 35.975 1.00 0.00 C ATOM 3713 C GLY B 122 6.109 -16.597 34.941 1.00 0.00 C ATOM 3714 O GLY B 122 5.780 -16.278 33.801 1.00 0.00 O ATOM 0 H GLY B 122 8.387 -15.547 36.811 1.00 0.00 H new ATOM 0 HA2 GLY B 122 5.556 -15.261 36.522 1.00 0.00 H new ATOM 0 HA3 GLY B 122 6.810 -14.642 35.467 1.00 0.00 H new ATOM 3718 N GLN B 123 6.166 -17.855 35.344 1.00 0.00 N ATOM 3719 CA GLN B 123 5.880 -18.957 34.434 1.00 0.00 C ATOM 3720 C GLN B 123 4.365 -19.196 34.212 1.00 0.00 C ATOM 3721 O GLN B 123 3.981 -19.822 33.229 1.00 0.00 O ATOM 3722 CB GLN B 123 6.572 -20.227 34.941 1.00 0.00 C ATOM 3723 CG GLN B 123 8.095 -20.135 34.893 1.00 0.00 C ATOM 3724 CD GLN B 123 8.787 -21.377 35.428 1.00 0.00 C ATOM 3725 OE1 GLN B 123 9.105 -22.295 34.683 1.00 0.00 O ATOM 3726 NE2 GLN B 123 9.033 -21.409 36.724 1.00 0.00 N ATOM 0 H GLN B 123 6.407 -18.141 36.293 1.00 0.00 H new ATOM 0 HA GLN B 123 6.277 -18.684 33.456 1.00 0.00 H new ATOM 0 HB2 GLN B 123 6.257 -20.421 35.966 1.00 0.00 H new ATOM 0 HB3 GLN B 123 6.246 -21.076 34.341 1.00 0.00 H new ATOM 0 HG2 GLN B 123 8.410 -19.967 33.863 1.00 0.00 H new ATOM 0 HG3 GLN B 123 8.419 -19.269 35.471 1.00 0.00 H new ATOM 0 HE21 GLN B 123 8.754 -20.626 37.316 1.00 0.00 H new ATOM 0 HE22 GLN B 123 9.502 -22.216 37.134 1.00 0.00 H new ATOM 3735 N TYR B 124 3.508 -18.700 35.109 1.00 0.00 N ATOM 3736 CA TYR B 124 2.062 -18.897 34.952 1.00 0.00 C ATOM 3737 C TYR B 124 1.467 -17.976 33.874 1.00 0.00 C ATOM 3738 O TYR B 124 2.163 -17.516 32.975 1.00 0.00 O ATOM 3739 CB TYR B 124 1.336 -18.701 36.287 1.00 0.00 C ATOM 3740 CG TYR B 124 0.022 -19.449 36.387 1.00 0.00 C ATOM 3741 CD1 TYR B 124 -0.060 -20.799 36.074 1.00 0.00 C ATOM 3742 CD2 TYR B 124 -1.136 -18.802 36.794 1.00 0.00 C ATOM 3743 CE1 TYR B 124 -1.258 -21.486 36.165 1.00 0.00 C ATOM 3744 CE2 TYR B 124 -2.339 -19.479 36.888 1.00 0.00 C ATOM 3745 CZ TYR B 124 -2.394 -20.823 36.571 1.00 0.00 C ATOM 3746 OH TYR B 124 -3.592 -21.501 36.659 1.00 0.00 O ATOM 0 H TYR B 124 3.781 -18.169 35.936 1.00 0.00 H new ATOM 0 HA TYR B 124 1.914 -19.925 34.621 1.00 0.00 H new ATOM 0 HB2 TYR B 124 1.990 -19.026 37.096 1.00 0.00 H new ATOM 0 HB3 TYR B 124 1.150 -17.637 36.435 1.00 0.00 H new ATOM 0 HD1 TYR B 124 0.828 -21.323 35.753 1.00 0.00 H new ATOM 0 HD2 TYR B 124 -1.098 -17.752 37.042 1.00 0.00 H new ATOM 0 HE1 TYR B 124 -1.301 -22.537 35.919 1.00 0.00 H new ATOM 0 HE2 TYR B 124 -3.230 -18.960 37.207 1.00 0.00 H new ATOM 0 HH TYR B 124 -4.176 -21.050 37.304 1.00 0.00 H new ATOM 3756 N VAL B 125 0.170 -17.703 33.978 1.00 0.00 N ATOM 3757 CA VAL B 125 -0.523 -16.886 32.980 1.00 0.00 C ATOM 3758 C VAL B 125 -0.681 -15.414 33.385 1.00 0.00 C ATOM 3759 O VAL B 125 -0.104 -14.528 32.737 1.00 0.00 O ATOM 3760 CB VAL B 125 -1.909 -17.477 32.663 1.00 0.00 C ATOM 3761 CG1 VAL B 125 -2.005 -17.845 31.186 1.00 0.00 C ATOM 3762 CG2 VAL B 125 -2.187 -18.688 33.551 1.00 0.00 C ATOM 0 H VAL B 125 -0.423 -18.033 34.739 1.00 0.00 H new ATOM 0 HA VAL B 125 0.112 -16.907 32.094 1.00 0.00 H new ATOM 0 HB VAL B 125 -2.668 -16.723 32.873 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -2.991 -18.261 30.978 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -1.852 -16.953 30.578 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -1.241 -18.584 30.945 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -3.170 -19.094 33.315 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -1.428 -19.450 33.375 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -2.161 -18.385 34.598 1.00 0.00 H new ATOM 3772 N PRO B 126 -1.479 -15.101 34.432 1.00 0.00 N ATOM 3773 CA PRO B 126 -1.663 -13.711 34.850 1.00 0.00 C ATOM 3774 C PRO B 126 -0.328 -13.022 35.083 1.00 0.00 C ATOM 3775 O PRO B 126 0.233 -13.089 36.171 1.00 0.00 O ATOM 3776 CB PRO B 126 -2.444 -13.791 36.164 1.00 0.00 C ATOM 3777 CG PRO B 126 -2.996 -15.176 36.242 1.00 0.00 C ATOM 3778 CD PRO B 126 -2.223 -16.046 35.279 1.00 0.00 C ATOM 0 HA PRO B 126 -2.183 -13.133 34.086 1.00 0.00 H new ATOM 0 HB2 PRO B 126 -1.795 -13.583 37.015 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -3.245 -13.052 36.186 1.00 0.00 H new ATOM 0 HG2 PRO B 126 -2.910 -15.563 37.257 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -4.056 -15.178 35.989 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -1.548 -16.719 35.808 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -2.892 -16.668 34.684 1.00 0.00 H new ATOM 3786 N ARG B 127 0.203 -12.397 34.053 1.00 0.00 N ATOM 3787 CA ARG B 127 1.482 -11.713 34.183 1.00 0.00 C ATOM 3788 C ARG B 127 1.384 -10.252 33.769 1.00 0.00 C ATOM 3789 O ARG B 127 1.913 -9.859 32.728 1.00 0.00 O ATOM 3790 CB ARG B 127 2.554 -12.406 33.337 1.00 0.00 C ATOM 3791 CG ARG B 127 3.987 -12.141 33.790 1.00 0.00 C ATOM 3792 CD ARG B 127 4.292 -12.819 35.116 1.00 0.00 C ATOM 3793 NE ARG B 127 3.536 -12.235 36.221 1.00 0.00 N ATOM 3794 CZ ARG B 127 3.083 -12.923 37.234 1.00 0.00 C ATOM 3795 NH1 ARG B 127 3.354 -14.186 37.334 1.00 0.00 N ATOM 3796 NH2 ARG B 127 2.376 -12.345 38.156 1.00 0.00 N ATOM 0 H ARG B 127 -0.220 -12.346 33.126 1.00 0.00 H new ATOM 0 HA ARG B 127 1.762 -11.757 35.236 1.00 0.00 H new ATOM 0 HB2 ARG B 127 2.374 -13.481 33.354 1.00 0.00 H new ATOM 0 HB3 ARG B 127 2.448 -12.082 32.302 1.00 0.00 H new ATOM 0 HG2 ARG B 127 4.681 -12.499 33.030 1.00 0.00 H new ATOM 0 HG3 ARG B 127 4.146 -11.067 33.885 1.00 0.00 H new ATOM 0 HD2 ARG B 127 4.060 -13.881 35.041 1.00 0.00 H new ATOM 0 HD3 ARG B 127 5.359 -12.740 35.326 1.00 0.00 H new ATOM 0 HE ARG B 127 3.351 -11.232 36.200 1.00 0.00 H new ATOM 0 HH11 ARG B 127 3.922 -14.644 36.621 1.00 0.00 H new ATOM 0 HH12 ARG B 127 3.000 -14.723 38.126 1.00 0.00 H new ATOM 0 HH21 ARG B 127 2.171 -11.348 38.092 1.00 0.00 H new ATOM 0 HH22 ARG B 127 2.025 -12.888 38.945 1.00 0.00 H new ATOM 3810 N ILE B 128 0.690 -9.448 34.563 1.00 0.00 N ATOM 3811 CA ILE B 128 0.595 -8.020 34.264 1.00 0.00 C ATOM 3812 C ILE B 128 1.941 -7.376 34.591 1.00 0.00 C ATOM 3813 O ILE B 128 2.162 -6.895 35.697 1.00 0.00 O ATOM 3814 CB ILE B 128 -0.534 -7.284 35.047 1.00 0.00 C ATOM 3815 CG1 ILE B 128 -1.924 -7.819 34.670 1.00 0.00 C ATOM 3816 CG2 ILE B 128 -0.473 -5.783 34.768 1.00 0.00 C ATOM 3817 CD1 ILE B 128 -2.302 -9.132 35.339 1.00 0.00 C ATOM 0 H ILE B 128 0.193 -9.748 35.402 1.00 0.00 H new ATOM 0 HA ILE B 128 0.341 -7.925 33.208 1.00 0.00 H new ATOM 0 HB ILE B 128 -0.374 -7.469 36.109 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -2.670 -7.067 34.928 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -1.966 -7.952 33.589 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -1.266 -5.278 35.320 1.00 0.00 H new ATOM 0 HG22 ILE B 128 0.494 -5.393 35.084 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -0.604 -5.606 33.701 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -3.298 -9.432 35.014 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -1.582 -9.902 35.062 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -2.297 -9.004 36.421 1.00 0.00 H new ATOM 3829 N MET B 129 2.865 -7.404 33.637 1.00 0.00 N ATOM 3830 CA MET B 129 4.196 -6.855 33.868 1.00 0.00 C ATOM 3831 C MET B 129 4.287 -5.361 33.574 1.00 0.00 C ATOM 3832 O MET B 129 3.470 -4.791 32.851 1.00 0.00 O ATOM 3833 CB MET B 129 5.225 -7.590 33.020 1.00 0.00 C ATOM 3834 CG MET B 129 5.583 -8.971 33.537 1.00 0.00 C ATOM 3835 SD MET B 129 6.445 -9.951 32.289 1.00 0.00 S ATOM 3836 CE MET B 129 7.244 -11.199 33.293 1.00 0.00 C ATOM 0 H MET B 129 2.720 -7.796 32.707 1.00 0.00 H new ATOM 0 HA MET B 129 4.403 -6.995 34.929 1.00 0.00 H new ATOM 0 HB2 MET B 129 4.843 -7.682 32.003 1.00 0.00 H new ATOM 0 HB3 MET B 129 6.132 -6.988 32.966 1.00 0.00 H new ATOM 0 HG2 MET B 129 6.211 -8.876 34.423 1.00 0.00 H new ATOM 0 HG3 MET B 129 4.676 -9.491 33.844 1.00 0.00 H new ATOM 0 HE1 MET B 129 7.187 -12.163 32.788 1.00 0.00 H new ATOM 0 HE2 MET B 129 8.289 -10.930 33.444 1.00 0.00 H new ATOM 0 HE3 MET B 129 6.743 -11.264 34.259 1.00 0.00 H new ATOM 3846 N PHE B 130 5.317 -4.744 34.135 1.00 0.00 N ATOM 3847 CA PHE B 130 5.567 -3.324 33.959 1.00 0.00 C ATOM 3848 C PHE B 130 7.042 -3.086 33.638 1.00 0.00 C ATOM 3849 O PHE B 130 7.890 -3.930 33.922 1.00 0.00 O ATOM 3850 CB PHE B 130 5.197 -2.565 35.230 1.00 0.00 C ATOM 3851 CG PHE B 130 3.805 -2.842 35.713 1.00 0.00 C ATOM 3852 CD1 PHE B 130 3.535 -3.950 36.501 1.00 0.00 C ATOM 3853 CD2 PHE B 130 2.770 -1.992 35.382 1.00 0.00 C ATOM 3854 CE1 PHE B 130 2.251 -4.201 36.948 1.00 0.00 C ATOM 3855 CE2 PHE B 130 1.485 -2.235 35.824 1.00 0.00 C ATOM 3856 CZ PHE B 130 1.225 -3.341 36.610 1.00 0.00 C ATOM 0 H PHE B 130 6.002 -5.216 34.725 1.00 0.00 H new ATOM 0 HA PHE B 130 4.955 -2.963 33.132 1.00 0.00 H new ATOM 0 HB2 PHE B 130 5.904 -2.826 36.017 1.00 0.00 H new ATOM 0 HB3 PHE B 130 5.303 -1.496 35.048 1.00 0.00 H new ATOM 0 HD1 PHE B 130 4.336 -4.624 36.768 1.00 0.00 H new ATOM 0 HD2 PHE B 130 2.968 -1.125 34.769 1.00 0.00 H new ATOM 0 HE1 PHE B 130 2.051 -5.068 37.560 1.00 0.00 H new ATOM 0 HE2 PHE B 130 0.684 -1.562 35.556 1.00 0.00 H new ATOM 0 HZ PHE B 130 0.221 -3.533 36.959 1.00 0.00 H new ATOM 3866 N VAL B 131 7.345 -1.942 33.053 1.00 0.00 N ATOM 3867 CA VAL B 131 8.720 -1.615 32.692 1.00 0.00 C ATOM 3868 C VAL B 131 9.055 -0.156 33.027 1.00 0.00 C ATOM 3869 O VAL B 131 8.385 0.762 32.551 1.00 0.00 O ATOM 3870 CB VAL B 131 8.943 -1.841 31.185 1.00 0.00 C ATOM 3871 CG1 VAL B 131 10.413 -2.017 30.875 1.00 0.00 C ATOM 3872 CG2 VAL B 131 8.141 -3.040 30.702 1.00 0.00 C ATOM 0 H VAL B 131 6.662 -1.222 32.816 1.00 0.00 H new ATOM 0 HA VAL B 131 9.373 -2.269 33.270 1.00 0.00 H new ATOM 0 HB VAL B 131 8.593 -0.957 30.653 1.00 0.00 H new ATOM 0 HG11 VAL B 131 10.543 -2.175 29.804 1.00 0.00 H new ATOM 0 HG12 VAL B 131 10.958 -1.123 31.179 1.00 0.00 H new ATOM 0 HG13 VAL B 131 10.799 -2.880 31.418 1.00 0.00 H new ATOM 0 HG21 VAL B 131 8.310 -3.185 29.635 1.00 0.00 H new ATOM 0 HG22 VAL B 131 8.457 -3.931 31.244 1.00 0.00 H new ATOM 0 HG23 VAL B 131 7.080 -2.864 30.880 1.00 0.00 H new ATOM 3882 N ASP B 132 10.075 0.067 33.856 1.00 0.00 N ATOM 3883 CA ASP B 132 10.464 1.434 34.212 1.00 0.00 C ATOM 3884 C ASP B 132 10.763 2.263 32.951 1.00 0.00 C ATOM 3885 O ASP B 132 11.020 1.711 31.880 1.00 0.00 O ATOM 3886 CB ASP B 132 11.689 1.434 35.129 1.00 0.00 C ATOM 3887 CG ASP B 132 11.555 0.464 36.283 1.00 0.00 C ATOM 3888 OD1 ASP B 132 11.772 -0.741 36.058 1.00 0.00 O ATOM 3889 OD2 ASP B 132 11.243 0.905 37.416 1.00 0.00 O ATOM 0 H ASP B 132 10.639 -0.666 34.287 1.00 0.00 H new ATOM 0 HA ASP B 132 9.627 1.886 34.744 1.00 0.00 H new ATOM 0 HB2 ASP B 132 12.574 1.179 34.546 1.00 0.00 H new ATOM 0 HB3 ASP B 132 11.844 2.439 35.521 1.00 0.00 H new ATOM 3894 N PRO B 133 10.759 3.602 33.065 1.00 0.00 N ATOM 3895 CA PRO B 133 11.019 4.504 31.935 1.00 0.00 C ATOM 3896 C PRO B 133 12.227 4.089 31.091 1.00 0.00 C ATOM 3897 O PRO B 133 12.270 4.339 29.885 1.00 0.00 O ATOM 3898 CB PRO B 133 11.279 5.865 32.602 1.00 0.00 C ATOM 3899 CG PRO B 133 11.320 5.599 34.073 1.00 0.00 C ATOM 3900 CD PRO B 133 10.510 4.356 34.295 1.00 0.00 C ATOM 0 HA PRO B 133 10.182 4.504 31.237 1.00 0.00 H new ATOM 0 HB2 PRO B 133 12.219 6.296 32.257 1.00 0.00 H new ATOM 0 HB3 PRO B 133 10.492 6.578 32.356 1.00 0.00 H new ATOM 0 HG2 PRO B 133 12.346 5.462 34.416 1.00 0.00 H new ATOM 0 HG3 PRO B 133 10.907 6.438 34.632 1.00 0.00 H new ATOM 0 HD2 PRO B 133 10.836 3.810 35.180 1.00 0.00 H new ATOM 0 HD3 PRO B 133 9.451 4.578 34.429 1.00 0.00 H new ATOM 3908 N SER B 134 13.209 3.462 31.722 1.00 0.00 N ATOM 3909 CA SER B 134 14.416 3.024 31.010 1.00 0.00 C ATOM 3910 C SER B 134 14.173 1.734 30.230 1.00 0.00 C ATOM 3911 O SER B 134 15.104 1.144 29.686 1.00 0.00 O ATOM 3912 CB SER B 134 15.579 2.813 31.986 1.00 0.00 C ATOM 3913 OG SER B 134 15.942 4.024 32.628 1.00 0.00 O ATOM 0 H SER B 134 13.201 3.243 32.718 1.00 0.00 H new ATOM 0 HA SER B 134 14.673 3.814 30.305 1.00 0.00 H new ATOM 0 HB2 SER B 134 15.298 2.073 32.735 1.00 0.00 H new ATOM 0 HB3 SER B 134 16.439 2.412 31.449 1.00 0.00 H new ATOM 0 HG SER B 134 16.685 3.857 33.245 1.00 0.00 H new ATOM 3919 N LEU B 135 12.923 1.300 30.176 1.00 0.00 N ATOM 3920 CA LEU B 135 12.562 0.078 29.462 1.00 0.00 C ATOM 3921 C LEU B 135 13.019 -1.176 30.223 1.00 0.00 C ATOM 3922 O LEU B 135 13.349 -2.199 29.626 1.00 0.00 O ATOM 3923 CB LEU B 135 13.157 0.099 28.049 1.00 0.00 C ATOM 3924 CG LEU B 135 12.160 -0.160 26.914 1.00 0.00 C ATOM 3925 CD1 LEU B 135 10.930 0.724 27.060 1.00 0.00 C ATOM 3926 CD2 LEU B 135 12.821 0.077 25.564 1.00 0.00 C ATOM 0 H LEU B 135 12.137 1.776 30.619 1.00 0.00 H new ATOM 0 HA LEU B 135 11.475 0.038 29.389 1.00 0.00 H new ATOM 0 HB2 LEU B 135 13.626 1.069 27.884 1.00 0.00 H new ATOM 0 HB3 LEU B 135 13.947 -0.650 27.994 1.00 0.00 H new ATOM 0 HG LEU B 135 11.842 -1.201 26.972 1.00 0.00 H new ATOM 0 HD11 LEU B 135 10.238 0.522 26.243 1.00 0.00 H new ATOM 0 HD12 LEU B 135 10.441 0.513 28.011 1.00 0.00 H new ATOM 0 HD13 LEU B 135 11.229 1.772 27.031 1.00 0.00 H new ATOM 0 HD21 LEU B 135 12.100 -0.111 24.768 1.00 0.00 H new ATOM 0 HD22 LEU B 135 13.167 1.109 25.504 1.00 0.00 H new ATOM 0 HD23 LEU B 135 13.670 -0.597 25.451 1.00 0.00 H new ATOM 3938 N THR B 136 13.017 -1.093 31.550 1.00 0.00 N ATOM 3939 CA THR B 136 13.411 -2.223 32.401 1.00 0.00 C ATOM 3940 C THR B 136 12.187 -2.958 32.957 1.00 0.00 C ATOM 3941 O THR B 136 11.391 -2.384 33.701 1.00 0.00 O ATOM 3942 CB THR B 136 14.281 -1.762 33.587 1.00 0.00 C ATOM 3943 OG1 THR B 136 13.699 -0.606 34.207 1.00 0.00 O ATOM 3944 CG2 THR B 136 15.694 -1.438 33.128 1.00 0.00 C ATOM 0 H THR B 136 12.747 -0.255 32.065 1.00 0.00 H new ATOM 0 HA THR B 136 13.987 -2.898 31.768 1.00 0.00 H new ATOM 0 HB THR B 136 14.327 -2.576 34.310 1.00 0.00 H new ATOM 0 HG1 THR B 136 13.015 -0.889 34.849 1.00 0.00 H new ATOM 0 HG21 THR B 136 16.289 -1.115 33.982 1.00 0.00 H new ATOM 0 HG22 THR B 136 16.146 -2.326 32.686 1.00 0.00 H new ATOM 0 HG23 THR B 136 15.662 -0.640 32.386 1.00 0.00 H new ATOM 3952 N VAL B 137 12.031 -4.225 32.591 1.00 0.00 N ATOM 3953 CA VAL B 137 10.891 -5.022 33.056 1.00 0.00 C ATOM 3954 C VAL B 137 10.950 -5.286 34.565 1.00 0.00 C ATOM 3955 O VAL B 137 11.265 -6.388 35.010 1.00 0.00 O ATOM 3956 CB VAL B 137 10.803 -6.370 32.318 1.00 0.00 C ATOM 3957 CG1 VAL B 137 9.596 -7.164 32.796 1.00 0.00 C ATOM 3958 CG2 VAL B 137 10.742 -6.148 30.816 1.00 0.00 C ATOM 0 H VAL B 137 12.674 -4.725 31.977 1.00 0.00 H new ATOM 0 HA VAL B 137 10.002 -4.431 32.836 1.00 0.00 H new ATOM 0 HB VAL B 137 11.700 -6.948 32.543 1.00 0.00 H new ATOM 0 HG11 VAL B 137 9.551 -8.114 32.263 1.00 0.00 H new ATOM 0 HG12 VAL B 137 9.685 -7.352 33.866 1.00 0.00 H new ATOM 0 HG13 VAL B 137 8.686 -6.595 32.602 1.00 0.00 H new ATOM 0 HG21 VAL B 137 10.680 -7.110 30.308 1.00 0.00 H new ATOM 0 HG22 VAL B 137 9.863 -5.552 30.572 1.00 0.00 H new ATOM 0 HG23 VAL B 137 11.639 -5.622 30.489 1.00 0.00 H new ATOM 3968 N ARG B 138 10.636 -4.267 35.343 1.00 0.00 N ATOM 3969 CA ARG B 138 10.647 -4.370 36.799 1.00 0.00 C ATOM 3970 C ARG B 138 9.447 -5.175 37.315 1.00 0.00 C ATOM 3971 O ARG B 138 8.559 -4.643 37.988 1.00 0.00 O ATOM 3972 CB ARG B 138 10.645 -2.965 37.386 1.00 0.00 C ATOM 3973 CG ARG B 138 10.719 -2.906 38.896 1.00 0.00 C ATOM 3974 CD ARG B 138 10.724 -1.463 39.367 1.00 0.00 C ATOM 3975 NE ARG B 138 10.971 -1.346 40.796 1.00 0.00 N ATOM 3976 CZ ARG B 138 11.292 -0.226 41.371 1.00 0.00 C ATOM 3977 NH1 ARG B 138 11.414 0.856 40.660 1.00 0.00 N ATOM 3978 NH2 ARG B 138 11.501 -0.186 42.654 1.00 0.00 N ATOM 0 H ARG B 138 10.367 -3.348 34.991 1.00 0.00 H new ATOM 0 HA ARG B 138 11.545 -4.902 37.112 1.00 0.00 H new ATOM 0 HB2 ARG B 138 11.490 -2.413 36.973 1.00 0.00 H new ATOM 0 HB3 ARG B 138 9.740 -2.452 37.061 1.00 0.00 H new ATOM 0 HG2 ARG B 138 9.870 -3.434 39.329 1.00 0.00 H new ATOM 0 HG3 ARG B 138 11.620 -3.412 39.243 1.00 0.00 H new ATOM 0 HD2 ARG B 138 11.488 -0.909 38.823 1.00 0.00 H new ATOM 0 HD3 ARG B 138 9.765 -1.002 39.128 1.00 0.00 H new ATOM 0 HE ARG B 138 10.888 -2.183 41.374 1.00 0.00 H new ATOM 0 HH11 ARG B 138 11.258 0.825 39.653 1.00 0.00 H new ATOM 0 HH12 ARG B 138 11.666 1.736 41.110 1.00 0.00 H new ATOM 0 HH21 ARG B 138 11.413 -1.035 43.212 1.00 0.00 H new ATOM 0 HH22 ARG B 138 11.753 0.695 43.102 1.00 0.00 H new ATOM 3992 N ALA B 139 9.426 -6.462 36.999 1.00 0.00 N ATOM 3993 CA ALA B 139 8.334 -7.335 37.424 1.00 0.00 C ATOM 3994 C ALA B 139 8.195 -7.382 38.947 1.00 0.00 C ATOM 3995 O ALA B 139 7.133 -7.712 39.474 1.00 0.00 O ATOM 3996 CB ALA B 139 8.536 -8.738 36.875 1.00 0.00 C ATOM 0 H ALA B 139 10.150 -6.927 36.451 1.00 0.00 H new ATOM 0 HA ALA B 139 7.410 -6.918 37.022 1.00 0.00 H new ATOM 0 HB1 ALA B 139 7.715 -9.377 37.200 1.00 0.00 H new ATOM 0 HB2 ALA B 139 8.560 -8.703 35.786 1.00 0.00 H new ATOM 0 HB3 ALA B 139 9.478 -9.141 37.245 1.00 0.00 H new ATOM 4002 N ASP B 140 9.260 -7.036 39.647 1.00 0.00 N ATOM 4003 CA ASP B 140 9.260 -7.048 41.107 1.00 0.00 C ATOM 4004 C ASP B 140 8.457 -5.870 41.681 1.00 0.00 C ATOM 4005 O ASP B 140 8.545 -5.556 42.869 1.00 0.00 O ATOM 4006 CB ASP B 140 10.699 -6.998 41.608 1.00 0.00 C ATOM 4007 CG ASP B 140 11.679 -7.389 40.524 1.00 0.00 C ATOM 4008 OD1 ASP B 140 11.779 -6.642 39.525 1.00 0.00 O ATOM 4009 OD2 ASP B 140 12.338 -8.436 40.663 1.00 0.00 O ATOM 0 H ASP B 140 10.143 -6.741 39.230 1.00 0.00 H new ATOM 0 HA ASP B 140 8.781 -7.966 41.446 1.00 0.00 H new ATOM 0 HB2 ASP B 140 10.928 -5.992 41.961 1.00 0.00 H new ATOM 0 HB3 ASP B 140 10.812 -7.668 42.460 1.00 0.00 H new ATOM 4014 N ILE B 141 7.674 -5.216 40.835 1.00 0.00 N ATOM 4015 CA ILE B 141 6.869 -4.081 41.276 1.00 0.00 C ATOM 4016 C ILE B 141 5.616 -4.517 42.048 1.00 0.00 C ATOM 4017 O ILE B 141 4.636 -4.990 41.470 1.00 0.00 O ATOM 4018 CB ILE B 141 6.436 -3.195 40.098 1.00 0.00 C ATOM 4019 CG1 ILE B 141 5.584 -2.034 40.619 1.00 0.00 C ATOM 4020 CG2 ILE B 141 5.675 -4.018 39.065 1.00 0.00 C ATOM 4021 CD1 ILE B 141 4.979 -1.186 39.529 1.00 0.00 C ATOM 0 H ILE B 141 7.578 -5.448 39.846 1.00 0.00 H new ATOM 0 HA ILE B 141 7.514 -3.509 41.943 1.00 0.00 H new ATOM 0 HB ILE B 141 7.319 -2.786 39.608 1.00 0.00 H new ATOM 0 HG12 ILE B 141 4.784 -2.434 41.242 1.00 0.00 H new ATOM 0 HG13 ILE B 141 6.200 -1.402 41.259 1.00 0.00 H new ATOM 0 HG21 ILE B 141 5.375 -3.376 38.237 1.00 0.00 H new ATOM 0 HG22 ILE B 141 6.317 -4.816 38.691 1.00 0.00 H new ATOM 0 HG23 ILE B 141 4.788 -4.452 39.527 1.00 0.00 H new ATOM 0 HD11 ILE B 141 4.390 -0.385 39.976 1.00 0.00 H new ATOM 0 HD12 ILE B 141 5.774 -0.756 38.919 1.00 0.00 H new ATOM 0 HD13 ILE B 141 4.335 -1.804 38.903 1.00 0.00 H new ATOM 4033 N THR B 142 5.648 -4.345 43.358 1.00 0.00 N ATOM 4034 CA THR B 142 4.508 -4.704 44.199 1.00 0.00 C ATOM 4035 C THR B 142 3.774 -3.465 44.728 1.00 0.00 C ATOM 4036 O THR B 142 4.145 -2.323 44.425 1.00 0.00 O ATOM 4037 CB THR B 142 4.941 -5.571 45.392 1.00 0.00 C ATOM 4038 OG1 THR B 142 3.800 -5.898 46.196 1.00 0.00 O ATOM 4039 CG2 THR B 142 5.980 -4.845 46.235 1.00 0.00 C ATOM 0 H THR B 142 6.445 -3.961 43.865 1.00 0.00 H new ATOM 0 HA THR B 142 3.829 -5.273 43.564 1.00 0.00 H new ATOM 0 HB THR B 142 5.387 -6.489 45.010 1.00 0.00 H new ATOM 0 HG1 THR B 142 3.930 -5.553 47.104 1.00 0.00 H new ATOM 0 HG21 THR B 142 6.273 -5.476 47.074 1.00 0.00 H new ATOM 0 HG22 THR B 142 6.855 -4.625 45.624 1.00 0.00 H new ATOM 0 HG23 THR B 142 5.557 -3.914 46.612 1.00 0.00 H new ATOM 4047 N GLY B 143 2.740 -3.690 45.535 1.00 0.00 N ATOM 4048 CA GLY B 143 1.962 -2.585 46.087 1.00 0.00 C ATOM 4049 C GLY B 143 1.833 -2.638 47.606 1.00 0.00 C ATOM 4050 O GLY B 143 2.797 -2.925 48.308 1.00 0.00 O ATOM 0 H GLY B 143 2.424 -4.617 45.819 1.00 0.00 H new ATOM 0 HA2 GLY B 143 2.429 -1.643 45.802 1.00 0.00 H new ATOM 0 HA3 GLY B 143 0.966 -2.594 45.644 1.00 0.00 H new ATOM 4054 N ARG B 144 0.641 -2.346 48.122 1.00 0.00 N ATOM 4055 CA ARG B 144 0.418 -2.377 49.568 1.00 0.00 C ATOM 4056 C ARG B 144 0.408 -3.816 50.096 1.00 0.00 C ATOM 4057 O ARG B 144 1.265 -4.210 50.881 1.00 0.00 O ATOM 4058 CB ARG B 144 -0.897 -1.679 49.929 1.00 0.00 C ATOM 4059 CG ARG B 144 -0.903 -0.192 49.610 1.00 0.00 C ATOM 4060 CD ARG B 144 -2.130 0.504 50.180 1.00 0.00 C ATOM 4061 NE ARG B 144 -2.220 1.895 49.750 1.00 0.00 N ATOM 4062 CZ ARG B 144 -3.216 2.681 50.052 1.00 0.00 C ATOM 4063 NH1 ARG B 144 -4.194 2.242 50.779 1.00 0.00 N ATOM 4064 NH2 ARG B 144 -3.236 3.907 49.625 1.00 0.00 N ATOM 0 H ARG B 144 -0.177 -2.088 47.570 1.00 0.00 H new ATOM 0 HA ARG B 144 1.242 -1.843 50.040 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -1.714 -2.161 49.392 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -1.091 -1.815 50.993 1.00 0.00 H new ATOM 0 HG2 ARG B 144 -0.002 0.270 50.015 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -0.875 -0.052 48.529 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -3.027 -0.030 49.868 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -2.097 0.463 51.269 1.00 0.00 H new ATOM 0 HE ARG B 144 -1.462 2.274 49.182 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -4.186 1.280 51.117 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -4.972 2.859 51.014 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -2.470 4.260 49.051 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -4.017 4.518 49.864 1.00 0.00 H new ATOM 4078 N TYR B 145 -0.565 -4.605 49.662 1.00 0.00 N ATOM 4079 CA TYR B 145 -0.658 -5.998 50.097 1.00 0.00 C ATOM 4080 C TYR B 145 -0.040 -6.944 49.069 1.00 0.00 C ATOM 4081 O TYR B 145 -0.746 -7.594 48.302 1.00 0.00 O ATOM 4082 CB TYR B 145 -2.114 -6.379 50.352 1.00 0.00 C ATOM 4083 CG TYR B 145 -2.764 -5.538 51.421 1.00 0.00 C ATOM 4084 CD1 TYR B 145 -2.680 -5.896 52.760 1.00 0.00 C ATOM 4085 CD2 TYR B 145 -3.452 -4.377 51.094 1.00 0.00 C ATOM 4086 CE1 TYR B 145 -3.267 -5.123 53.743 1.00 0.00 C ATOM 4087 CE2 TYR B 145 -4.039 -3.597 52.071 1.00 0.00 C ATOM 4088 CZ TYR B 145 -3.945 -3.974 53.394 1.00 0.00 C ATOM 4089 OH TYR B 145 -4.525 -3.198 54.369 1.00 0.00 O ATOM 0 H TYR B 145 -1.297 -4.311 49.015 1.00 0.00 H new ATOM 0 HA TYR B 145 -0.096 -6.095 51.026 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -2.678 -6.278 49.425 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -2.164 -7.428 50.643 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -2.147 -6.793 53.037 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -3.529 -4.079 50.059 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -3.195 -5.417 54.780 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -4.569 -2.696 51.800 1.00 0.00 H new ATOM 0 HH TYR B 145 -4.962 -2.425 53.955 1.00 0.00 H new ATOM 4099 N SER B 146 1.281 -7.016 49.056 1.00 0.00 N ATOM 4100 CA SER B 146 1.989 -7.883 48.109 1.00 0.00 C ATOM 4101 C SER B 146 1.441 -9.313 48.126 1.00 0.00 C ATOM 4102 O SER B 146 1.505 -10.020 47.128 1.00 0.00 O ATOM 4103 CB SER B 146 3.488 -7.913 48.420 1.00 0.00 C ATOM 4104 OG SER B 146 4.240 -8.261 47.270 1.00 0.00 O ATOM 0 H SER B 146 1.888 -6.490 49.684 1.00 0.00 H new ATOM 0 HA SER B 146 1.829 -7.465 47.115 1.00 0.00 H new ATOM 0 HB2 SER B 146 3.807 -6.937 48.785 1.00 0.00 H new ATOM 0 HB3 SER B 146 3.683 -8.631 49.217 1.00 0.00 H new ATOM 0 HG SER B 146 4.031 -7.639 46.542 1.00 0.00 H new ATOM 4110 N ASN B 147 0.895 -9.736 49.260 1.00 0.00 N ATOM 4111 CA ASN B 147 0.356 -11.094 49.378 1.00 0.00 C ATOM 4112 C ASN B 147 -0.985 -11.256 48.653 1.00 0.00 C ATOM 4113 O ASN B 147 -1.514 -12.357 48.554 1.00 0.00 O ATOM 4114 CB ASN B 147 0.195 -11.475 50.845 1.00 0.00 C ATOM 4115 CG ASN B 147 1.526 -11.570 51.558 1.00 0.00 C ATOM 4116 OD1 ASN B 147 2.295 -12.494 51.340 1.00 0.00 O ATOM 4117 ND2 ASN B 147 1.804 -10.619 52.427 1.00 0.00 N ATOM 0 H ASN B 147 0.812 -9.169 50.104 1.00 0.00 H new ATOM 0 HA ASN B 147 1.073 -11.762 48.900 1.00 0.00 H new ATOM 0 HB2 ASN B 147 -0.431 -10.736 51.344 1.00 0.00 H new ATOM 0 HB3 ASN B 147 -0.323 -12.432 50.916 1.00 0.00 H new ATOM 0 HD21 ASN B 147 2.684 -10.640 52.942 1.00 0.00 H new ATOM 0 HD22 ASN B 147 1.139 -9.862 52.585 1.00 0.00 H new ATOM 4124 N ARG B 148 -1.537 -10.160 48.155 1.00 0.00 N ATOM 4125 CA ARG B 148 -2.812 -10.220 47.442 1.00 0.00 C ATOM 4126 C ARG B 148 -2.599 -10.395 45.935 1.00 0.00 C ATOM 4127 O ARG B 148 -3.231 -11.235 45.304 1.00 0.00 O ATOM 4128 CB ARG B 148 -3.641 -8.959 47.705 1.00 0.00 C ATOM 4129 CG ARG B 148 -4.989 -8.969 47.000 1.00 0.00 C ATOM 4130 CD ARG B 148 -5.825 -7.749 47.358 1.00 0.00 C ATOM 4131 NE ARG B 148 -7.125 -7.776 46.705 1.00 0.00 N ATOM 4132 CZ ARG B 148 -8.162 -7.110 47.106 1.00 0.00 C ATOM 4133 NH1 ARG B 148 -8.061 -6.284 48.100 1.00 0.00 N ATOM 4134 NH2 ARG B 148 -9.300 -7.255 46.502 1.00 0.00 N ATOM 0 H ARG B 148 -1.131 -9.227 48.228 1.00 0.00 H new ATOM 0 HA ARG B 148 -3.355 -11.087 47.817 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -3.801 -8.854 48.778 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -3.075 -8.086 47.380 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -4.834 -9.000 45.921 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -5.533 -9.874 47.270 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -5.962 -7.706 48.439 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -5.291 -6.844 47.068 1.00 0.00 H new ATOM 0 HE ARG B 148 -7.227 -8.359 45.874 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -7.164 -6.157 48.568 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -8.879 -5.761 48.414 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -9.380 -7.894 45.711 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -10.116 -6.731 46.818 1.00 0.00 H new ATOM 4148 N LEU B 149 -1.668 -9.631 45.374 1.00 0.00 N ATOM 4149 CA LEU B 149 -1.394 -9.690 43.935 1.00 0.00 C ATOM 4150 C LEU B 149 -0.837 -11.053 43.497 1.00 0.00 C ATOM 4151 O LEU B 149 -0.240 -11.177 42.426 1.00 0.00 O ATOM 4152 CB LEU B 149 -0.417 -8.582 43.540 1.00 0.00 C ATOM 4153 CG LEU B 149 -0.491 -8.156 42.073 1.00 0.00 C ATOM 4154 CD1 LEU B 149 -1.865 -7.587 41.753 1.00 0.00 C ATOM 4155 CD2 LEU B 149 0.597 -7.142 41.754 1.00 0.00 C ATOM 0 H LEU B 149 -1.090 -8.965 45.887 1.00 0.00 H new ATOM 0 HA LEU B 149 -2.346 -9.547 43.423 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -0.605 -7.710 44.167 1.00 0.00 H new ATOM 0 HB3 LEU B 149 0.597 -8.917 43.756 1.00 0.00 H new ATOM 0 HG LEU B 149 -0.330 -9.036 41.450 1.00 0.00 H new ATOM 0 HD11 LEU B 149 -1.900 -7.289 40.705 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -2.625 -8.345 41.940 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -2.055 -6.719 42.384 1.00 0.00 H new ATOM 0 HD21 LEU B 149 0.528 -6.851 40.706 1.00 0.00 H new ATOM 0 HD22 LEU B 149 0.470 -6.262 42.384 1.00 0.00 H new ATOM 0 HD23 LEU B 149 1.575 -7.585 41.944 1.00 0.00 H new ATOM 4167 N TYR B 150 -1.032 -12.072 44.322 1.00 0.00 N ATOM 4168 CA TYR B 150 -0.566 -13.417 44.000 1.00 0.00 C ATOM 4169 C TYR B 150 -1.744 -14.302 43.582 1.00 0.00 C ATOM 4170 O TYR B 150 -1.635 -15.120 42.669 1.00 0.00 O ATOM 4171 CB TYR B 150 0.162 -14.033 45.197 1.00 0.00 C ATOM 4172 CG TYR B 150 0.744 -15.401 44.911 1.00 0.00 C ATOM 4173 CD1 TYR B 150 2.034 -15.537 44.411 1.00 0.00 C ATOM 4174 CD2 TYR B 150 0.005 -16.553 45.141 1.00 0.00 C ATOM 4175 CE1 TYR B 150 2.568 -16.784 44.146 1.00 0.00 C ATOM 4176 CE2 TYR B 150 0.532 -17.803 44.880 1.00 0.00 C ATOM 4177 CZ TYR B 150 1.813 -17.913 44.382 1.00 0.00 C ATOM 4178 OH TYR B 150 2.340 -19.156 44.119 1.00 0.00 O ATOM 0 H TYR B 150 -1.510 -11.995 45.220 1.00 0.00 H new ATOM 0 HA TYR B 150 0.134 -13.350 43.167 1.00 0.00 H new ATOM 0 HB2 TYR B 150 0.964 -13.364 45.508 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -0.532 -14.110 46.034 1.00 0.00 H new ATOM 0 HD1 TYR B 150 2.628 -14.654 44.227 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -0.999 -16.471 45.531 1.00 0.00 H new ATOM 0 HE1 TYR B 150 3.571 -16.873 43.756 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -0.056 -18.690 45.065 1.00 0.00 H new ATOM 0 HH TYR B 150 1.679 -19.845 44.341 1.00 0.00 H new ATOM 4188 N ALA B 151 -2.875 -14.122 44.254 1.00 0.00 N ATOM 4189 CA ALA B 151 -4.080 -14.884 43.947 1.00 0.00 C ATOM 4190 C ALA B 151 -5.046 -14.037 43.117 1.00 0.00 C ATOM 4191 O ALA B 151 -6.007 -13.477 43.631 1.00 0.00 O ATOM 4192 CB ALA B 151 -4.752 -15.359 45.226 1.00 0.00 C ATOM 0 H ALA B 151 -2.983 -13.453 45.017 1.00 0.00 H new ATOM 0 HA ALA B 151 -3.797 -15.760 43.364 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -5.649 -15.926 44.977 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -4.064 -15.995 45.784 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -5.025 -14.497 45.835 1.00 0.00 H new ATOM 4198 N TYR B 152 -4.766 -13.940 41.828 1.00 0.00 N ATOM 4199 CA TYR B 152 -5.586 -13.144 40.917 1.00 0.00 C ATOM 4200 C TYR B 152 -7.079 -13.491 41.013 1.00 0.00 C ATOM 4201 O TYR B 152 -7.619 -14.224 40.182 1.00 0.00 O ATOM 4202 CB TYR B 152 -5.072 -13.319 39.489 1.00 0.00 C ATOM 4203 CG TYR B 152 -3.626 -12.896 39.346 1.00 0.00 C ATOM 4204 CD1 TYR B 152 -2.593 -13.767 39.672 1.00 0.00 C ATOM 4205 CD2 TYR B 152 -3.296 -11.619 38.916 1.00 0.00 C ATOM 4206 CE1 TYR B 152 -1.271 -13.376 39.569 1.00 0.00 C ATOM 4207 CE2 TYR B 152 -1.978 -11.219 38.815 1.00 0.00 C ATOM 4208 CZ TYR B 152 -0.968 -12.100 39.142 1.00 0.00 C ATOM 4209 OH TYR B 152 0.346 -11.695 39.056 1.00 0.00 O ATOM 0 H TYR B 152 -3.974 -14.403 41.383 1.00 0.00 H new ATOM 0 HA TYR B 152 -5.498 -12.098 41.211 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -5.174 -14.363 39.193 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -5.689 -12.733 38.808 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -2.827 -14.765 40.011 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -4.083 -10.926 38.656 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -0.480 -14.066 39.822 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -1.739 -10.220 38.481 1.00 0.00 H new ATOM 0 HH TYR B 152 0.383 -10.769 38.737 1.00 0.00 H new ATOM 4219 N GLU B 153 -7.733 -12.960 42.040 1.00 0.00 N ATOM 4220 CA GLU B 153 -9.161 -13.187 42.252 1.00 0.00 C ATOM 4221 C GLU B 153 -10.004 -12.453 41.209 1.00 0.00 C ATOM 4222 O GLU B 153 -9.604 -11.412 40.682 1.00 0.00 O ATOM 4223 CB GLU B 153 -9.583 -12.705 43.640 1.00 0.00 C ATOM 4224 CG GLU B 153 -8.910 -13.431 44.790 1.00 0.00 C ATOM 4225 CD GLU B 153 -9.484 -13.022 46.134 1.00 0.00 C ATOM 4226 OE1 GLU B 153 -9.317 -11.843 46.518 1.00 0.00 O ATOM 4227 OE2 GLU B 153 -10.114 -13.873 46.794 1.00 0.00 O ATOM 0 H GLU B 153 -7.295 -12.365 42.744 1.00 0.00 H new ATOM 0 HA GLU B 153 -9.330 -14.260 42.161 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -9.366 -11.640 43.722 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -10.663 -12.819 43.737 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -9.027 -14.507 44.658 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -7.840 -13.223 44.774 1.00 0.00 H new ATOM 4234 N PRO B 154 -11.209 -12.964 40.924 1.00 0.00 N ATOM 4235 CA PRO B 154 -12.110 -12.346 39.948 1.00 0.00 C ATOM 4236 C PRO B 154 -12.416 -10.891 40.292 1.00 0.00 C ATOM 4237 O PRO B 154 -12.888 -10.129 39.454 1.00 0.00 O ATOM 4238 CB PRO B 154 -13.384 -13.191 40.046 1.00 0.00 C ATOM 4239 CG PRO B 154 -12.941 -14.492 40.624 1.00 0.00 C ATOM 4240 CD PRO B 154 -11.790 -14.169 41.535 1.00 0.00 C ATOM 0 HA PRO B 154 -11.674 -12.325 38.949 1.00 0.00 H new ATOM 0 HB2 PRO B 154 -14.128 -12.710 40.681 1.00 0.00 H new ATOM 0 HB3 PRO B 154 -13.842 -13.330 39.067 1.00 0.00 H new ATOM 0 HG2 PRO B 154 -13.751 -14.971 41.174 1.00 0.00 H new ATOM 0 HG3 PRO B 154 -12.635 -15.184 39.839 1.00 0.00 H new ATOM 0 HD2 PRO B 154 -12.124 -13.982 42.556 1.00 0.00 H new ATOM 0 HD3 PRO B 154 -11.070 -14.986 41.580 1.00 0.00 H new ATOM 4248 N ALA B 155 -12.142 -10.513 41.534 1.00 0.00 N ATOM 4249 CA ALA B 155 -12.399 -9.150 41.988 1.00 0.00 C ATOM 4250 C ALA B 155 -11.151 -8.487 42.581 1.00 0.00 C ATOM 4251 O ALA B 155 -11.249 -7.476 43.276 1.00 0.00 O ATOM 4252 CB ALA B 155 -13.523 -9.146 43.012 1.00 0.00 C ATOM 0 H ALA B 155 -11.743 -11.128 42.244 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.692 -8.568 41.114 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -13.708 -8.125 43.345 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -14.429 -9.550 42.560 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -13.239 -9.761 43.866 1.00 0.00 H new ATOM 4258 N ASP B 156 -9.974 -9.038 42.311 1.00 0.00 N ATOM 4259 CA ASP B 156 -8.748 -8.447 42.843 1.00 0.00 C ATOM 4260 C ASP B 156 -8.426 -7.131 42.138 1.00 0.00 C ATOM 4261 O ASP B 156 -7.479 -6.433 42.498 1.00 0.00 O ATOM 4262 CB ASP B 156 -7.561 -9.395 42.714 1.00 0.00 C ATOM 4263 CG ASP B 156 -6.329 -8.814 43.375 1.00 0.00 C ATOM 4264 OD1 ASP B 156 -6.405 -8.485 44.571 1.00 0.00 O ATOM 4265 OD2 ASP B 156 -5.299 -8.653 42.694 1.00 0.00 O ATOM 0 H ASP B 156 -9.840 -9.873 41.741 1.00 0.00 H new ATOM 0 HA ASP B 156 -8.923 -8.256 43.902 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -7.805 -10.354 43.171 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -7.357 -9.587 41.661 1.00 0.00 H new ATOM 4270 N THR B 157 -9.225 -6.787 41.134 1.00 0.00 N ATOM 4271 CA THR B 157 -9.014 -5.548 40.386 1.00 0.00 C ATOM 4272 C THR B 157 -8.478 -4.445 41.299 1.00 0.00 C ATOM 4273 O THR B 157 -7.747 -3.563 40.861 1.00 0.00 O ATOM 4274 CB THR B 157 -10.305 -5.057 39.700 1.00 0.00 C ATOM 4275 OG1 THR B 157 -11.293 -4.708 40.677 1.00 0.00 O ATOM 4276 CG2 THR B 157 -10.861 -6.127 38.771 1.00 0.00 C ATOM 0 H THR B 157 -10.020 -7.343 40.819 1.00 0.00 H new ATOM 0 HA THR B 157 -8.279 -5.772 39.613 1.00 0.00 H new ATOM 0 HB THR B 157 -10.057 -4.173 39.113 1.00 0.00 H new ATOM 0 HG1 THR B 157 -12.060 -4.290 40.232 1.00 0.00 H new ATOM 0 HG21 THR B 157 -11.772 -5.760 38.297 1.00 0.00 H new ATOM 0 HG22 THR B 157 -10.123 -6.363 38.004 1.00 0.00 H new ATOM 0 HG23 THR B 157 -11.087 -7.025 39.345 1.00 0.00 H new ATOM 4284 N ALA B 158 -8.836 -4.507 42.574 1.00 0.00 N ATOM 4285 CA ALA B 158 -8.360 -3.525 43.543 1.00 0.00 C ATOM 4286 C ALA B 158 -6.834 -3.389 43.485 1.00 0.00 C ATOM 4287 O ALA B 158 -6.304 -2.305 43.232 1.00 0.00 O ATOM 4288 CB ALA B 158 -8.799 -3.916 44.947 1.00 0.00 C ATOM 0 H ALA B 158 -9.451 -5.222 42.962 1.00 0.00 H new ATOM 0 HA ALA B 158 -8.797 -2.559 43.290 1.00 0.00 H new ATOM 0 HB1 ALA B 158 -8.438 -3.176 45.661 1.00 0.00 H new ATOM 0 HB2 ALA B 158 -9.887 -3.960 44.989 1.00 0.00 H new ATOM 0 HB3 ALA B 158 -8.387 -4.893 45.198 1.00 0.00 H new ATOM 4294 N LEU B 159 -6.128 -4.493 43.708 1.00 0.00 N ATOM 4295 CA LEU B 159 -4.667 -4.474 43.674 1.00 0.00 C ATOM 4296 C LEU B 159 -4.179 -4.269 42.242 1.00 0.00 C ATOM 4297 O LEU B 159 -3.270 -3.481 41.987 1.00 0.00 O ATOM 4298 CB LEU B 159 -4.091 -5.772 44.243 1.00 0.00 C ATOM 4299 CG LEU B 159 -2.785 -5.613 45.027 1.00 0.00 C ATOM 4300 CD1 LEU B 159 -1.774 -4.795 44.236 1.00 0.00 C ATOM 4301 CD2 LEU B 159 -3.052 -4.967 46.378 1.00 0.00 C ATOM 0 H LEU B 159 -6.537 -5.405 43.912 1.00 0.00 H new ATOM 0 HA LEU B 159 -4.321 -3.646 44.292 1.00 0.00 H new ATOM 0 HB2 LEU B 159 -4.836 -6.227 44.896 1.00 0.00 H new ATOM 0 HB3 LEU B 159 -3.921 -6.467 43.421 1.00 0.00 H new ATOM 0 HG LEU B 159 -2.364 -6.605 45.193 1.00 0.00 H new ATOM 0 HD11 LEU B 159 -0.855 -4.696 44.813 1.00 0.00 H new ATOM 0 HD12 LEU B 159 -1.558 -5.297 43.293 1.00 0.00 H new ATOM 0 HD13 LEU B 159 -2.184 -3.806 44.034 1.00 0.00 H new ATOM 0 HD21 LEU B 159 -2.114 -4.861 46.923 1.00 0.00 H new ATOM 0 HD22 LEU B 159 -3.498 -3.984 46.229 1.00 0.00 H new ATOM 0 HD23 LEU B 159 -3.736 -5.593 46.952 1.00 0.00 H new ATOM 4313 N LEU B 160 -4.781 -4.993 41.311 1.00 0.00 N ATOM 4314 CA LEU B 160 -4.424 -4.867 39.902 1.00 0.00 C ATOM 4315 C LEU B 160 -4.392 -3.393 39.493 1.00 0.00 C ATOM 4316 O LEU B 160 -3.425 -2.908 38.900 1.00 0.00 O ATOM 4317 CB LEU B 160 -5.437 -5.622 39.038 1.00 0.00 C ATOM 4318 CG LEU B 160 -5.287 -5.419 37.530 1.00 0.00 C ATOM 4319 CD1 LEU B 160 -3.891 -5.809 37.075 1.00 0.00 C ATOM 4320 CD2 LEU B 160 -6.340 -6.223 36.781 1.00 0.00 C ATOM 0 H LEU B 160 -5.517 -5.673 41.502 1.00 0.00 H new ATOM 0 HA LEU B 160 -3.433 -5.296 39.752 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -5.353 -6.687 39.255 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -6.441 -5.315 39.332 1.00 0.00 H new ATOM 0 HG LEU B 160 -5.435 -4.363 37.306 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -3.803 -5.658 35.999 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -3.155 -5.191 37.589 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -3.712 -6.858 37.310 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -6.221 -6.069 35.709 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -6.221 -7.282 37.011 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -7.334 -5.895 37.087 1.00 0.00 H new ATOM 4332 N LEU B 161 -5.458 -2.684 39.831 1.00 0.00 N ATOM 4333 CA LEU B 161 -5.570 -1.270 39.511 1.00 0.00 C ATOM 4334 C LEU B 161 -4.557 -0.438 40.300 1.00 0.00 C ATOM 4335 O LEU B 161 -3.823 0.365 39.726 1.00 0.00 O ATOM 4336 CB LEU B 161 -6.992 -0.777 39.785 1.00 0.00 C ATOM 4337 CG LEU B 161 -7.987 -0.997 38.643 1.00 0.00 C ATOM 4338 CD1 LEU B 161 -7.458 -0.399 37.349 1.00 0.00 C ATOM 4339 CD2 LEU B 161 -8.283 -2.478 38.462 1.00 0.00 C ATOM 0 H LEU B 161 -6.261 -3.067 40.329 1.00 0.00 H new ATOM 0 HA LEU B 161 -5.349 -1.147 38.451 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -7.369 -1.279 40.676 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -6.953 0.288 40.012 1.00 0.00 H new ATOM 0 HG LEU B 161 -8.917 -0.491 38.902 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -8.180 -0.566 36.549 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -7.303 0.672 37.480 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.512 -0.874 37.089 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -8.992 -2.610 37.645 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -7.359 -3.008 38.230 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.710 -2.879 39.381 1.00 0.00 H new ATOM 4351 N ASP B 162 -4.514 -0.621 41.614 1.00 0.00 N ATOM 4352 CA ASP B 162 -3.566 0.124 42.437 1.00 0.00 C ATOM 4353 C ASP B 162 -2.146 -0.048 41.892 1.00 0.00 C ATOM 4354 O ASP B 162 -1.419 0.926 41.688 1.00 0.00 O ATOM 4355 CB ASP B 162 -3.636 -0.336 43.893 1.00 0.00 C ATOM 4356 CG ASP B 162 -3.758 0.830 44.854 1.00 0.00 C ATOM 4357 OD1 ASP B 162 -4.345 1.862 44.461 1.00 0.00 O ATOM 4358 OD2 ASP B 162 -3.263 0.716 45.998 1.00 0.00 O ATOM 0 H ASP B 162 -5.113 -1.267 42.127 1.00 0.00 H new ATOM 0 HA ASP B 162 -3.832 1.180 42.400 1.00 0.00 H new ATOM 0 HB2 ASP B 162 -4.489 -1.002 44.022 1.00 0.00 H new ATOM 0 HB3 ASP B 162 -2.743 -0.912 44.134 1.00 0.00 H new ATOM 4363 N ASN B 163 -1.759 -1.293 41.638 1.00 0.00 N ATOM 4364 CA ASN B 163 -0.432 -1.576 41.103 1.00 0.00 C ATOM 4365 C ASN B 163 -0.189 -0.758 39.837 1.00 0.00 C ATOM 4366 O ASN B 163 0.698 0.089 39.801 1.00 0.00 O ATOM 4367 CB ASN B 163 -0.270 -3.064 40.807 1.00 0.00 C ATOM 4368 CG ASN B 163 1.162 -3.416 40.454 1.00 0.00 C ATOM 4369 OD1 ASN B 163 1.748 -2.838 39.547 1.00 0.00 O ATOM 4370 ND2 ASN B 163 1.741 -4.353 41.177 1.00 0.00 N ATOM 0 H ASN B 163 -2.340 -2.117 41.792 1.00 0.00 H new ATOM 0 HA ASN B 163 0.306 -1.295 41.854 1.00 0.00 H new ATOM 0 HB2 ASN B 163 -0.583 -3.643 41.676 1.00 0.00 H new ATOM 0 HB3 ASN B 163 -0.927 -3.344 39.983 1.00 0.00 H new ATOM 0 HD21 ASN B 163 2.708 -4.618 40.989 1.00 0.00 H new ATOM 0 HD22 ASN B 163 1.222 -4.813 41.925 1.00 0.00 H new ATOM 4377 N MET B 164 -0.987 -1.000 38.802 1.00 0.00 N ATOM 4378 CA MET B 164 -0.846 -0.255 37.551 1.00 0.00 C ATOM 4379 C MET B 164 -0.820 1.247 37.831 1.00 0.00 C ATOM 4380 O MET B 164 0.098 1.965 37.425 1.00 0.00 O ATOM 4381 CB MET B 164 -1.995 -0.586 36.602 1.00 0.00 C ATOM 4382 CG MET B 164 -2.041 -2.050 36.205 1.00 0.00 C ATOM 4383 SD MET B 164 -3.384 -2.425 35.062 1.00 0.00 S ATOM 4384 CE MET B 164 -2.875 -1.490 33.622 1.00 0.00 C ATOM 0 H MET B 164 -1.731 -1.698 38.801 1.00 0.00 H new ATOM 0 HA MET B 164 0.093 -0.545 37.080 1.00 0.00 H new ATOM 0 HB2 MET B 164 -2.938 -0.315 37.076 1.00 0.00 H new ATOM 0 HB3 MET B 164 -1.903 0.024 35.704 1.00 0.00 H new ATOM 0 HG2 MET B 164 -1.092 -2.327 35.746 1.00 0.00 H new ATOM 0 HG3 MET B 164 -2.152 -2.661 37.101 1.00 0.00 H new ATOM 0 HE1 MET B 164 -3.698 -1.445 32.908 1.00 0.00 H new ATOM 0 HE2 MET B 164 -2.600 -0.479 33.923 1.00 0.00 H new ATOM 0 HE3 MET B 164 -2.018 -1.976 33.157 1.00 0.00 H new ATOM 4394 N LYS B 165 -1.838 1.713 38.537 1.00 0.00 N ATOM 4395 CA LYS B 165 -1.940 3.117 38.906 1.00 0.00 C ATOM 4396 C LYS B 165 -0.692 3.550 39.667 1.00 0.00 C ATOM 4397 O LYS B 165 -0.328 4.726 39.688 1.00 0.00 O ATOM 4398 CB LYS B 165 -3.165 3.337 39.792 1.00 0.00 C ATOM 4399 CG LYS B 165 -4.488 3.045 39.110 1.00 0.00 C ATOM 4400 CD LYS B 165 -5.628 3.122 40.104 1.00 0.00 C ATOM 4401 CE LYS B 165 -6.938 2.707 39.478 1.00 0.00 C ATOM 4402 NZ LYS B 165 -8.004 2.564 40.499 1.00 0.00 N ATOM 0 H LYS B 165 -2.611 1.135 38.868 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.036 3.709 37.996 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -3.078 2.705 40.676 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -3.168 4.371 40.138 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.653 3.759 38.303 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -4.459 2.054 38.657 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -5.412 2.479 40.957 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -5.712 4.140 40.485 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -7.239 3.447 38.736 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -6.808 1.762 38.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -8.544 1.694 40.317 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -7.574 2.513 41.445 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -8.642 3.384 40.452 1.00 0.00 H new ATOM 4416 N LYS B 166 -0.060 2.591 40.315 1.00 0.00 N ATOM 4417 CA LYS B 166 1.142 2.846 41.086 1.00 0.00 C ATOM 4418 C LYS B 166 2.397 2.703 40.223 1.00 0.00 C ATOM 4419 O LYS B 166 3.400 3.374 40.454 1.00 0.00 O ATOM 4420 CB LYS B 166 1.207 1.880 42.265 1.00 0.00 C ATOM 4421 CG LYS B 166 2.463 2.018 43.095 1.00 0.00 C ATOM 4422 CD LYS B 166 2.461 1.026 44.238 1.00 0.00 C ATOM 4423 CE LYS B 166 3.789 1.023 44.966 1.00 0.00 C ATOM 4424 NZ LYS B 166 4.913 0.650 44.065 1.00 0.00 N ATOM 0 H LYS B 166 -0.363 1.617 40.322 1.00 0.00 H new ATOM 0 HA LYS B 166 1.103 3.872 41.453 1.00 0.00 H new ATOM 0 HB2 LYS B 166 0.340 2.043 42.905 1.00 0.00 H new ATOM 0 HB3 LYS B 166 1.140 0.859 41.891 1.00 0.00 H new ATOM 0 HG2 LYS B 166 3.339 1.855 42.467 1.00 0.00 H new ATOM 0 HG3 LYS B 166 2.536 3.032 43.487 1.00 0.00 H new ATOM 0 HD2 LYS B 166 1.662 1.274 44.936 1.00 0.00 H new ATOM 0 HD3 LYS B 166 2.251 0.027 43.855 1.00 0.00 H new ATOM 0 HE2 LYS B 166 3.974 2.011 45.388 1.00 0.00 H new ATOM 0 HE3 LYS B 166 3.744 0.323 45.800 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 5.723 0.330 44.634 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 4.610 -0.118 43.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 5.193 1.476 43.498 1.00 0.00 H new ATOM 4438 N ALA B 167 2.333 1.844 39.217 1.00 0.00 N ATOM 4439 CA ALA B 167 3.473 1.622 38.337 1.00 0.00 C ATOM 4440 C ALA B 167 3.755 2.857 37.491 1.00 0.00 C ATOM 4441 O ALA B 167 4.902 3.226 37.262 1.00 0.00 O ATOM 4442 CB ALA B 167 3.234 0.416 37.442 1.00 0.00 C ATOM 0 H ALA B 167 1.507 1.290 38.989 1.00 0.00 H new ATOM 0 HA ALA B 167 4.345 1.425 38.961 1.00 0.00 H new ATOM 0 HB1 ALA B 167 4.097 0.268 36.793 1.00 0.00 H new ATOM 0 HB2 ALA B 167 3.087 -0.471 38.058 1.00 0.00 H new ATOM 0 HB3 ALA B 167 2.346 0.585 36.832 1.00 0.00 H new ATOM 4448 N LEU B 168 2.695 3.500 37.033 1.00 0.00 N ATOM 4449 CA LEU B 168 2.827 4.697 36.213 1.00 0.00 C ATOM 4450 C LEU B 168 3.069 5.946 37.073 1.00 0.00 C ATOM 4451 O LEU B 168 3.029 7.068 36.577 1.00 0.00 O ATOM 4452 CB LEU B 168 1.567 4.880 35.369 1.00 0.00 C ATOM 4453 CG LEU B 168 0.267 4.955 36.168 1.00 0.00 C ATOM 4454 CD1 LEU B 168 0.069 6.354 36.728 1.00 0.00 C ATOM 4455 CD2 LEU B 168 -0.915 4.544 35.305 1.00 0.00 C ATOM 0 H LEU B 168 1.732 3.215 37.214 1.00 0.00 H new ATOM 0 HA LEU B 168 3.692 4.570 35.562 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.669 5.792 34.782 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.496 4.053 34.663 1.00 0.00 H new ATOM 0 HG LEU B 168 0.333 4.259 37.004 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -0.861 6.391 37.295 1.00 0.00 H new ATOM 0 HD12 LEU B 168 0.903 6.605 37.383 1.00 0.00 H new ATOM 0 HD13 LEU B 168 0.023 7.071 35.908 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -1.832 4.604 35.891 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -0.989 5.212 34.447 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -0.773 3.521 34.957 1.00 0.00 H new ATOM 4467 N LYS B 169 3.316 5.743 38.362 1.00 0.00 N ATOM 4468 CA LYS B 169 3.558 6.856 39.277 1.00 0.00 C ATOM 4469 C LYS B 169 4.953 6.788 39.897 1.00 0.00 C ATOM 4470 O LYS B 169 5.254 5.893 40.685 1.00 0.00 O ATOM 4471 CB LYS B 169 2.509 6.876 40.386 1.00 0.00 C ATOM 4472 CG LYS B 169 1.169 7.432 39.942 1.00 0.00 C ATOM 4473 CD LYS B 169 0.241 7.654 41.124 1.00 0.00 C ATOM 4474 CE LYS B 169 -1.208 7.749 40.678 1.00 0.00 C ATOM 4475 NZ LYS B 169 -1.645 6.516 39.973 1.00 0.00 N ATOM 0 H LYS B 169 3.354 4.822 38.798 1.00 0.00 H new ATOM 0 HA LYS B 169 3.488 7.773 38.692 1.00 0.00 H new ATOM 0 HB2 LYS B 169 2.367 5.862 40.759 1.00 0.00 H new ATOM 0 HB3 LYS B 169 2.883 7.472 41.218 1.00 0.00 H new ATOM 0 HG2 LYS B 169 1.321 8.374 39.415 1.00 0.00 H new ATOM 0 HG3 LYS B 169 0.704 6.744 39.237 1.00 0.00 H new ATOM 0 HD2 LYS B 169 0.352 6.835 41.835 1.00 0.00 H new ATOM 0 HD3 LYS B 169 0.524 8.569 41.645 1.00 0.00 H new ATOM 0 HE2 LYS B 169 -1.846 7.918 41.545 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -1.331 8.609 40.019 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -1.959 6.759 39.012 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -0.851 5.847 39.919 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -2.431 6.078 40.494 1.00 0.00 H new ATOM 4489 N LEU B 170 5.798 7.738 39.541 1.00 0.00 N ATOM 4490 CA LEU B 170 7.150 7.779 40.076 1.00 0.00 C ATOM 4491 C LEU B 170 7.150 8.204 41.544 1.00 0.00 C ATOM 4492 O LEU B 170 6.118 8.574 42.101 1.00 0.00 O ATOM 4493 CB LEU B 170 8.024 8.733 39.261 1.00 0.00 C ATOM 4494 CG LEU B 170 8.345 8.262 37.843 1.00 0.00 C ATOM 4495 CD1 LEU B 170 7.078 8.185 37.007 1.00 0.00 C ATOM 4496 CD2 LEU B 170 9.362 9.186 37.190 1.00 0.00 C ATOM 0 H LEU B 170 5.576 8.489 38.887 1.00 0.00 H new ATOM 0 HA LEU B 170 7.562 6.772 40.007 1.00 0.00 H new ATOM 0 HB2 LEU B 170 7.524 9.700 39.202 1.00 0.00 H new ATOM 0 HB3 LEU B 170 8.960 8.891 39.796 1.00 0.00 H new ATOM 0 HG LEU B 170 8.778 7.264 37.902 1.00 0.00 H new ATOM 0 HD11 LEU B 170 7.326 7.848 36.001 1.00 0.00 H new ATOM 0 HD12 LEU B 170 6.383 7.481 37.464 1.00 0.00 H new ATOM 0 HD13 LEU B 170 6.615 9.171 36.956 1.00 0.00 H new ATOM 0 HD21 LEU B 170 9.578 8.834 36.181 1.00 0.00 H new ATOM 0 HD22 LEU B 170 8.958 10.197 37.143 1.00 0.00 H new ATOM 0 HD23 LEU B 170 10.280 9.189 37.777 1.00 0.00 H new ATOM 4508 N LEU B 171 8.314 8.150 42.168 1.00 0.00 N ATOM 4509 CA LEU B 171 8.446 8.532 43.575 1.00 0.00 C ATOM 4510 C LEU B 171 9.784 9.211 43.842 1.00 0.00 C ATOM 4511 O LEU B 171 9.965 9.888 44.849 1.00 0.00 O ATOM 4512 CB LEU B 171 8.327 7.301 44.470 1.00 0.00 C ATOM 4513 CG LEU B 171 9.488 6.310 44.359 1.00 0.00 C ATOM 4514 CD1 LEU B 171 9.375 5.234 45.425 1.00 0.00 C ATOM 4515 CD2 LEU B 171 9.530 5.688 42.970 1.00 0.00 C ATOM 0 H LEU B 171 9.183 7.847 41.729 1.00 0.00 H new ATOM 0 HA LEU B 171 7.644 9.235 43.801 1.00 0.00 H new ATOM 0 HB2 LEU B 171 8.246 7.629 45.506 1.00 0.00 H new ATOM 0 HB3 LEU B 171 7.400 6.781 44.227 1.00 0.00 H new ATOM 0 HG LEU B 171 10.420 6.853 44.519 1.00 0.00 H new ATOM 0 HD11 LEU B 171 10.209 4.539 45.330 1.00 0.00 H new ATOM 0 HD12 LEU B 171 9.398 5.696 46.412 1.00 0.00 H new ATOM 0 HD13 LEU B 171 8.437 4.694 45.299 1.00 0.00 H new ATOM 0 HD21 LEU B 171 10.362 4.986 42.911 1.00 0.00 H new ATOM 0 HD22 LEU B 171 8.596 5.160 42.779 1.00 0.00 H new ATOM 0 HD23 LEU B 171 9.662 6.472 42.224 1.00 0.00 H new ATOM 4527 N LYS B 172 10.727 9.008 42.938 1.00 0.00 N ATOM 4528 CA LYS B 172 12.046 9.591 43.087 1.00 0.00 C ATOM 4529 C LYS B 172 12.619 10.047 41.744 1.00 0.00 C ATOM 4530 O LYS B 172 12.342 9.470 40.698 1.00 0.00 O ATOM 4531 CB LYS B 172 13.004 8.590 43.738 1.00 0.00 C ATOM 4532 CG LYS B 172 12.653 8.237 45.171 1.00 0.00 C ATOM 4533 CD LYS B 172 13.628 7.219 45.735 1.00 0.00 C ATOM 4534 CE LYS B 172 13.795 7.387 47.230 1.00 0.00 C ATOM 4535 NZ LYS B 172 14.322 8.729 47.565 1.00 0.00 N ATOM 0 H LYS B 172 10.603 8.445 42.096 1.00 0.00 H new ATOM 0 HA LYS B 172 11.941 10.466 43.728 1.00 0.00 H new ATOM 0 HB2 LYS B 172 13.017 7.677 43.143 1.00 0.00 H new ATOM 0 HB3 LYS B 172 14.013 9.001 43.713 1.00 0.00 H new ATOM 0 HG2 LYS B 172 12.666 9.138 45.785 1.00 0.00 H new ATOM 0 HG3 LYS B 172 11.640 7.838 45.213 1.00 0.00 H new ATOM 0 HD2 LYS B 172 13.272 6.212 45.518 1.00 0.00 H new ATOM 0 HD3 LYS B 172 14.595 7.328 45.244 1.00 0.00 H new ATOM 0 HE2 LYS B 172 12.835 7.237 47.724 1.00 0.00 H new ATOM 0 HE3 LYS B 172 14.472 6.623 47.611 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 14.128 8.938 48.565 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 15.348 8.750 47.399 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 13.860 9.443 46.966 1.00 0.00 H new ATOM 4549 N THR B 173 13.407 11.101 41.811 1.00 0.00 N ATOM 4550 CA THR B 173 14.075 11.678 40.646 1.00 0.00 C ATOM 4551 C THR B 173 15.476 12.132 41.042 1.00 0.00 C ATOM 4552 O THR B 173 16.476 11.683 40.497 1.00 0.00 O ATOM 4553 CB THR B 173 13.311 12.900 40.095 1.00 0.00 C ATOM 4554 OG1 THR B 173 13.178 13.900 41.121 1.00 0.00 O ATOM 4555 CG2 THR B 173 11.933 12.504 39.583 1.00 0.00 C ATOM 0 H THR B 173 13.608 11.592 42.682 1.00 0.00 H new ATOM 0 HA THR B 173 14.112 10.910 39.873 1.00 0.00 H new ATOM 0 HB THR B 173 13.882 13.306 39.260 1.00 0.00 H new ATOM 0 HG1 THR B 173 12.694 14.673 40.763 1.00 0.00 H new ATOM 0 HG21 THR B 173 11.419 13.386 39.201 1.00 0.00 H new ATOM 0 HG22 THR B 173 12.039 11.771 38.783 1.00 0.00 H new ATOM 0 HG23 THR B 173 11.353 12.070 40.398 1.00 0.00 H new ATOM 4563 N GLU B 174 15.518 13.038 42.002 1.00 0.00 N ATOM 4564 CA GLU B 174 16.777 13.555 42.520 1.00 0.00 C ATOM 4565 C GLU B 174 17.211 12.757 43.766 1.00 0.00 C ATOM 4566 O GLU B 174 18.389 12.598 44.029 1.00 0.00 O ATOM 4567 CB GLU B 174 16.615 15.033 42.866 1.00 0.00 C ATOM 4568 CG GLU B 174 17.929 15.751 43.092 1.00 0.00 C ATOM 4569 CD GLU B 174 18.262 16.698 41.959 1.00 0.00 C ATOM 4570 OE1 GLU B 174 17.409 17.550 41.630 1.00 0.00 O ATOM 4571 OE2 GLU B 174 19.370 16.589 41.397 1.00 0.00 O ATOM 0 H GLU B 174 14.689 13.435 42.443 1.00 0.00 H new ATOM 0 HA GLU B 174 17.550 13.448 41.759 1.00 0.00 H new ATOM 0 HB2 GLU B 174 16.074 15.529 42.060 1.00 0.00 H new ATOM 0 HB3 GLU B 174 16.003 15.122 43.763 1.00 0.00 H new ATOM 0 HG2 GLU B 174 17.881 16.308 44.028 1.00 0.00 H new ATOM 0 HG3 GLU B 174 18.729 15.018 43.198 1.00 0.00 H new ATOM 4578 N LEU B 175 16.227 12.273 44.533 1.00 0.00 N ATOM 4579 CA LEU B 175 16.492 11.478 45.744 1.00 0.00 C ATOM 4580 C LEU B 175 15.520 10.287 45.857 1.00 0.00 C ATOM 4581 O LEU B 175 14.307 10.529 46.032 1.00 0.00 O ATOM 4582 CB LEU B 175 16.377 12.363 46.998 1.00 0.00 C ATOM 4583 CG LEU B 175 17.295 13.587 47.020 1.00 0.00 C ATOM 4584 CD1 LEU B 175 16.727 14.677 46.127 1.00 0.00 C ATOM 4585 CD2 LEU B 175 17.462 14.098 48.444 1.00 0.00 C ATOM 4586 OXT LEU B 175 15.972 9.124 45.791 1.00 0.00 O ATOM 0 H LEU B 175 15.236 12.417 44.338 1.00 0.00 H new ATOM 0 HA LEU B 175 17.506 11.086 45.669 1.00 0.00 H new ATOM 0 HB2 LEU B 175 15.345 12.701 47.090 1.00 0.00 H new ATOM 0 HB3 LEU B 175 16.592 11.752 47.875 1.00 0.00 H new ATOM 0 HG LEU B 175 18.276 13.300 46.642 1.00 0.00 H new ATOM 0 HD11 LEU B 175 17.386 15.545 46.148 1.00 0.00 H new ATOM 0 HD12 LEU B 175 16.648 14.306 45.105 1.00 0.00 H new ATOM 0 HD13 LEU B 175 15.739 14.963 46.486 1.00 0.00 H new ATOM 0 HD21 LEU B 175 18.118 14.969 48.444 1.00 0.00 H new ATOM 0 HD22 LEU B 175 16.488 14.377 48.847 1.00 0.00 H new ATOM 0 HD23 LEU B 175 17.900 13.315 49.063 1.00 0.00 H new