USER MOD reduce.3.24.130724 H: found=0, std=0, add=1767, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1773 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 14 TYR OH : rot 151:sc= 1.28 USER MOD Set 1.2: B 55 TYR OH : rot -7:sc= 0.742 USER MOD Set 2.1: B 2 ASN : amide:sc= -1.01 K(o=-3,f=-4.8) USER MOD Set 2.2: B 76 ASN : amide:sc= -1.99 K(o=-3,f=-3.8!) USER MOD Set 3.1: A 55 TYR OH : rot 180:sc= -0.31 USER MOD Set 3.2: A 112 MET CE :methyl -167:sc= -1.53 (180deg=-2.26) USER MOD Set 4.1: A 2 ASN : amide:sc= -4.2! C(o=-11!,f=-25!) USER MOD Set 4.2: A 76 ASN : amide:sc= -6.68! C(o=-11!,f=-20!) USER MOD Single : A 3 THR OG1 : rot 180:sc= -1.35 USER MOD Single : A 6 HIS : no HD1:sc= -0.016 X(o=-0.016,f=0) USER MOD Single : A 7 MET CE :methyl 163:sc= -2.85 (180deg=-3.8!) USER MOD Single : A 8 THR OG1 : rot 92:sc= 0.999 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -2.6! C(o=-2.6!,f=-2.5!) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.00395 USER MOD Single : A 42 SER OG : rot 180:sc= -0.43 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 57 ASN : amide:sc= -0.586 X(o=-0.59,f=-0.16) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot -72:sc= 1.01 USER MOD Single : A 69 GLN : amide:sc= -9.05! C(o=-9!,f=-7.5!) USER MOD Single : A 83 THR OG1 : rot 57:sc= -2.74! USER MOD Single : A 85 SER OG : rot 79:sc= 0.121 USER MOD Single : A 92 LYS NZ :NH3+ -166:sc= -0.0472 (180deg=-0.411) USER MOD Single : A 93 THR OG1 : rot 180:sc= -1.05! USER MOD Single : A 100 HIS : no HE2:sc= -6.19! C(o=-6.2!,f=-11!) USER MOD Single : A 104 ASN : amide:sc= -0.058 X(o=-0.058,f=-0.53) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 60:sc= 0.912 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -10.5! C(o=-10!,f=-15!) USER MOD Single : A 122 HIS : no HD1:sc= -0.421 X(o=-0.42,f=0.065) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -151:sc= 0.0197 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 170:sc= -3.75 USER MOD Single : B 6 HIS : no HD1:sc=-0.00471 X(o=-0.0047,f=-0.15) USER MOD Single : B 7 MET CE :methyl 150:sc= -1.98 (180deg=-2.13) USER MOD Single : B 8 THR OG1 : rot 180:sc= 0.0231 USER MOD Single : B 12 GLN : amide:sc= -0.0321 X(o=-0.032,f=0) USER MOD Single : B 19 ASN : amide:sc=-0.00493 K(o=-0.0049,f=0.69) USER MOD Single : B 35 THR OG1 : rot 180:sc= 0 USER MOD Single : B 42 SER OG : rot 81:sc= 1.02 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 48 THR OG1 : rot -106:sc= 0.14 USER MOD Single : B 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 THR OG1 : rot -66:sc= 1.15 USER MOD Single : B 69 GLN : amide:sc= -6.65! K(o=-6.6!,f=-1.6) USER MOD Single : B 83 THR OG1 : rot 120:sc= -3.71! USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 92 LYS NZ :NH3+ 145:sc= -0.273 (180deg=-1.8!) USER MOD Single : B 93 THR OG1 : rot 180:sc= -0.542 USER MOD Single : B 100 HIS : no HD1:sc= -0.0955 K(o=-0.096,f=-5.3!) USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 SER OG : rot 59:sc= 0.00724 USER MOD Single : B 112 MET CE :methyl -138:sc= -0.456 (180deg=-4.16!) USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 ASN : amide:sc= -14.5! C(o=-15!,f=-12!) USER MOD Single : B 122 HIS : no HD1:sc= -3.7! K(o=-3.7!,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 18 N ASN A 2 15.728 1.004 -4.030 1.00 1.00 N ATOM 19 CA ASN A 2 14.386 1.145 -3.492 1.00 1.00 C ATOM 20 C ASN A 2 14.260 2.501 -2.794 1.00 1.00 C ATOM 21 O ASN A 2 14.334 2.582 -1.569 1.00 1.00 O ATOM 22 CB ASN A 2 14.088 0.054 -2.461 1.00 1.00 C ATOM 23 CG ASN A 2 12.637 0.132 -1.983 1.00 1.00 C ATOM 24 OD1 ASN A 2 11.724 -0.395 -2.598 1.00 1.00 O ATOM 25 ND2 ASN A 2 12.476 0.818 -0.856 1.00 1.00 N ATOM 0 HA ASN A 2 13.681 1.062 -4.319 1.00 1.00 H new ATOM 0 HB2 ASN A 2 14.278 -0.926 -2.898 1.00 1.00 H new ATOM 0 HB3 ASN A 2 14.761 0.159 -1.610 1.00 1.00 H new ATOM 0 HD21 ASN A 2 11.545 0.929 -0.455 1.00 1.00 H new ATOM 0 HD22 ASN A 2 13.284 1.234 -0.392 1.00 1.00 H new ATOM 32 N THR A 3 14.072 3.532 -3.604 1.00 1.00 N ATOM 33 CA THR A 3 13.935 4.881 -3.080 1.00 1.00 C ATOM 34 C THR A 3 12.984 5.698 -3.955 1.00 1.00 C ATOM 35 O THR A 3 12.824 5.413 -5.141 1.00 1.00 O ATOM 36 CB THR A 3 15.335 5.489 -2.971 1.00 1.00 C ATOM 37 OG1 THR A 3 15.115 6.891 -3.107 1.00 1.00 O ATOM 38 CG2 THR A 3 16.223 5.135 -4.165 1.00 1.00 C ATOM 0 H THR A 3 14.011 3.461 -4.620 1.00 1.00 H new ATOM 0 HA THR A 3 13.488 4.877 -2.086 1.00 1.00 H new ATOM 0 HB THR A 3 15.809 5.145 -2.052 1.00 1.00 H new ATOM 0 HG1 THR A 3 15.971 7.364 -3.047 1.00 1.00 H new ATOM 0 HG21 THR A 3 17.204 5.592 -4.037 1.00 1.00 H new ATOM 0 HG22 THR A 3 16.332 4.052 -4.229 1.00 1.00 H new ATOM 0 HG23 THR A 3 15.766 5.508 -5.082 1.00 1.00 H new ATOM 46 N PRO A 4 12.358 6.725 -3.319 1.00 1.00 N ATOM 47 CA PRO A 4 11.426 7.587 -4.026 1.00 1.00 C ATOM 48 C PRO A 4 12.167 8.560 -4.944 1.00 1.00 C ATOM 49 O PRO A 4 11.635 8.976 -5.972 1.00 1.00 O ATOM 50 CB PRO A 4 10.632 8.286 -2.935 1.00 1.00 C ATOM 51 CG PRO A 4 11.455 8.145 -1.665 1.00 1.00 C ATOM 52 CD PRO A 4 12.522 7.092 -1.915 1.00 1.00 C ATOM 0 HA PRO A 4 10.762 7.034 -4.690 1.00 1.00 H new ATOM 0 HB2 PRO A 4 10.470 9.335 -3.181 1.00 1.00 H new ATOM 0 HB3 PRO A 4 9.649 7.831 -2.816 1.00 1.00 H new ATOM 0 HG2 PRO A 4 11.914 9.098 -1.400 1.00 1.00 H new ATOM 0 HG3 PRO A 4 10.820 7.853 -0.829 1.00 1.00 H new ATOM 0 HD2 PRO A 4 13.520 7.486 -1.723 1.00 1.00 H new ATOM 0 HD3 PRO A 4 12.388 6.230 -1.262 1.00 1.00 H new ATOM 60 N GLU A 5 13.383 8.895 -4.539 1.00 1.00 N ATOM 61 CA GLU A 5 14.203 9.813 -5.312 1.00 1.00 C ATOM 62 C GLU A 5 14.647 9.154 -6.620 1.00 1.00 C ATOM 63 O GLU A 5 14.569 9.767 -7.684 1.00 1.00 O ATOM 64 CB GLU A 5 15.410 10.288 -4.500 1.00 1.00 C ATOM 65 CG GLU A 5 14.982 11.262 -3.400 1.00 1.00 C ATOM 66 CD GLU A 5 15.997 12.395 -3.247 1.00 1.00 C ATOM 67 OE1 GLU A 5 16.578 12.847 -4.245 1.00 1.00 O ATOM 68 OE2 GLU A 5 16.174 12.809 -2.038 1.00 1.00 O ATOM 0 H GLU A 5 13.820 8.547 -3.686 1.00 1.00 H new ATOM 0 HA GLU A 5 13.603 10.690 -5.554 1.00 1.00 H new ATOM 0 HB2 GLU A 5 15.914 9.430 -4.055 1.00 1.00 H new ATOM 0 HB3 GLU A 5 16.129 10.773 -5.160 1.00 1.00 H new ATOM 0 HG2 GLU A 5 14.002 11.676 -3.637 1.00 1.00 H new ATOM 0 HG3 GLU A 5 14.882 10.728 -2.455 1.00 1.00 H new ATOM 76 N HIS A 6 15.103 7.917 -6.497 1.00 1.00 N ATOM 77 CA HIS A 6 15.559 7.168 -7.657 1.00 1.00 C ATOM 78 C HIS A 6 14.365 6.839 -8.556 1.00 1.00 C ATOM 79 O HIS A 6 14.418 7.052 -9.766 1.00 1.00 O ATOM 80 CB HIS A 6 16.340 5.925 -7.228 1.00 1.00 C ATOM 81 CG HIS A 6 17.387 5.485 -8.223 1.00 1.00 C ATOM 82 ND1 HIS A 6 18.491 4.731 -7.864 1.00 1.00 N ATOM 83 CD2 HIS A 6 17.488 5.701 -9.566 1.00 1.00 C ATOM 84 CE1 HIS A 6 19.216 4.508 -8.951 1.00 1.00 C ATOM 85 NE2 HIS A 6 18.593 5.111 -10.004 1.00 1.00 N ATOM 0 H HIS A 6 15.167 7.414 -5.612 1.00 1.00 H new ATOM 0 HA HIS A 6 16.251 7.776 -8.239 1.00 1.00 H new ATOM 0 HB2 HIS A 6 16.823 6.124 -6.271 1.00 1.00 H new ATOM 0 HB3 HIS A 6 15.639 5.106 -7.067 1.00 1.00 H new ATOM 0 HD2 HIS A 6 16.787 6.258 -10.170 1.00 1.00 H new ATOM 0 HE1 HIS A 6 20.138 3.947 -8.995 1.00 1.00 H new ATOM 0 HE2 HIS A 6 18.922 5.109 -10.969 1.00 1.00 H new ATOM 93 N MET A 7 13.318 6.322 -7.930 1.00 1.00 N ATOM 94 CA MET A 7 12.114 5.961 -8.658 1.00 1.00 C ATOM 95 C MET A 7 11.482 7.189 -9.316 1.00 1.00 C ATOM 96 O MET A 7 11.373 7.256 -10.539 1.00 1.00 O ATOM 97 CB MET A 7 11.109 5.321 -7.698 1.00 1.00 C ATOM 98 CG MET A 7 11.520 3.888 -7.350 1.00 1.00 C ATOM 99 SD MET A 7 10.153 3.029 -6.589 1.00 1.00 S ATOM 100 CE MET A 7 10.057 3.910 -5.040 1.00 1.00 C ATOM 0 H MET A 7 13.279 6.145 -6.926 1.00 1.00 H new ATOM 0 HA MET A 7 12.384 5.252 -9.441 1.00 1.00 H new ATOM 0 HB2 MET A 7 11.042 5.915 -6.787 1.00 1.00 H new ATOM 0 HB3 MET A 7 10.118 5.319 -8.151 1.00 1.00 H new ATOM 0 HG2 MET A 7 11.834 3.362 -8.251 1.00 1.00 H new ATOM 0 HG3 MET A 7 12.375 3.900 -6.674 1.00 1.00 H new ATOM 0 HE1 MET A 7 9.091 3.720 -4.572 1.00 1.00 H new ATOM 0 HE2 MET A 7 10.854 3.570 -4.378 1.00 1.00 H new ATOM 0 HE3 MET A 7 10.168 4.979 -5.222 1.00 1.00 H new ATOM 110 N THR A 8 11.079 8.130 -8.475 1.00 1.00 N ATOM 111 CA THR A 8 10.459 9.352 -8.959 1.00 1.00 C ATOM 112 C THR A 8 11.332 10.002 -10.034 1.00 1.00 C ATOM 113 O THR A 8 10.822 10.490 -11.041 1.00 1.00 O ATOM 114 CB THR A 8 10.202 10.261 -7.755 1.00 1.00 C ATOM 115 OG1 THR A 8 9.455 9.444 -6.858 1.00 1.00 O ATOM 116 CG2 THR A 8 9.253 11.415 -8.085 1.00 1.00 C ATOM 0 H THR A 8 11.170 8.071 -7.461 1.00 1.00 H new ATOM 0 HA THR A 8 9.503 9.147 -9.440 1.00 1.00 H new ATOM 0 HB THR A 8 11.149 10.662 -7.393 1.00 1.00 H new ATOM 0 HG1 THR A 8 10.067 8.990 -6.242 1.00 1.00 H new ATOM 0 HG21 THR A 8 9.104 12.029 -7.197 1.00 1.00 H new ATOM 0 HG22 THR A 8 9.684 12.024 -8.880 1.00 1.00 H new ATOM 0 HG23 THR A 8 8.294 11.015 -8.414 1.00 1.00 H new ATOM 124 N ALA A 9 12.634 9.988 -9.784 1.00 1.00 N ATOM 125 CA ALA A 9 13.581 10.570 -10.718 1.00 1.00 C ATOM 126 C ALA A 9 13.433 9.888 -12.080 1.00 1.00 C ATOM 127 O ALA A 9 13.351 10.559 -13.108 1.00 1.00 O ATOM 128 CB ALA A 9 14.998 10.444 -10.155 1.00 1.00 C ATOM 0 H ALA A 9 13.054 9.582 -8.948 1.00 1.00 H new ATOM 0 HA ALA A 9 13.378 11.632 -10.857 1.00 1.00 H new ATOM 0 HB1 ALA A 9 15.708 10.881 -10.857 1.00 1.00 H new ATOM 0 HB2 ALA A 9 15.059 10.970 -9.202 1.00 1.00 H new ATOM 0 HB3 ALA A 9 15.237 9.391 -10.005 1.00 1.00 H new ATOM 134 N VAL A 10 13.404 8.564 -12.043 1.00 1.00 N ATOM 135 CA VAL A 10 13.267 7.785 -13.261 1.00 1.00 C ATOM 136 C VAL A 10 11.989 8.205 -13.990 1.00 1.00 C ATOM 137 O VAL A 10 11.987 8.355 -15.211 1.00 1.00 O ATOM 138 CB VAL A 10 13.303 6.291 -12.933 1.00 1.00 C ATOM 139 CG1 VAL A 10 12.687 5.466 -14.064 1.00 1.00 C ATOM 140 CG2 VAL A 10 14.731 5.830 -12.633 1.00 1.00 C ATOM 0 H VAL A 10 13.473 8.011 -11.189 1.00 1.00 H new ATOM 0 HA VAL A 10 14.103 7.978 -13.933 1.00 1.00 H new ATOM 0 HB VAL A 10 12.704 6.130 -12.037 1.00 1.00 H new ATOM 0 HG11 VAL A 10 12.725 4.408 -13.805 1.00 1.00 H new ATOM 0 HG12 VAL A 10 11.649 5.766 -14.210 1.00 1.00 H new ATOM 0 HG13 VAL A 10 13.247 5.635 -14.984 1.00 1.00 H new ATOM 0 HG21 VAL A 10 14.729 4.765 -12.403 1.00 1.00 H new ATOM 0 HG22 VAL A 10 15.362 6.012 -13.503 1.00 1.00 H new ATOM 0 HG23 VAL A 10 15.121 6.385 -11.779 1.00 1.00 H new ATOM 150 N VAL A 11 10.933 8.385 -13.210 1.00 1.00 N ATOM 151 CA VAL A 11 9.651 8.786 -13.767 1.00 1.00 C ATOM 152 C VAL A 11 9.819 10.106 -14.522 1.00 1.00 C ATOM 153 O VAL A 11 9.300 10.264 -15.626 1.00 1.00 O ATOM 154 CB VAL A 11 8.600 8.860 -12.657 1.00 1.00 C ATOM 155 CG1 VAL A 11 7.438 9.770 -13.063 1.00 1.00 C ATOM 156 CG2 VAL A 11 8.098 7.464 -12.283 1.00 1.00 C ATOM 0 H VAL A 11 10.938 8.261 -12.198 1.00 1.00 H new ATOM 0 HA VAL A 11 9.296 8.045 -14.484 1.00 1.00 H new ATOM 0 HB VAL A 11 9.073 9.293 -11.776 1.00 1.00 H new ATOM 0 HG11 VAL A 11 6.705 9.806 -12.257 1.00 1.00 H new ATOM 0 HG12 VAL A 11 7.813 10.775 -13.257 1.00 1.00 H new ATOM 0 HG13 VAL A 11 6.967 9.378 -13.965 1.00 1.00 H new ATOM 0 HG21 VAL A 11 7.352 7.545 -11.492 1.00 1.00 H new ATOM 0 HG22 VAL A 11 7.650 6.992 -13.157 1.00 1.00 H new ATOM 0 HG23 VAL A 11 8.934 6.859 -11.933 1.00 1.00 H new ATOM 166 N GLN A 12 10.544 11.021 -13.896 1.00 1.00 N ATOM 167 CA GLN A 12 10.787 12.322 -14.496 1.00 1.00 C ATOM 168 C GLN A 12 11.566 12.168 -15.803 1.00 1.00 C ATOM 169 O GLN A 12 11.280 12.853 -16.784 1.00 1.00 O ATOM 170 CB GLN A 12 11.525 13.244 -13.523 1.00 1.00 C ATOM 171 CG GLN A 12 11.253 14.715 -13.849 1.00 1.00 C ATOM 172 CD GLN A 12 11.976 15.637 -12.865 1.00 1.00 C ATOM 173 OE1 GLN A 12 12.978 16.261 -13.179 1.00 1.00 O ATOM 174 NE2 GLN A 12 11.416 15.688 -11.660 1.00 1.00 N ATOM 0 H GLN A 12 10.971 10.887 -12.979 1.00 1.00 H new ATOM 0 HA GLN A 12 9.825 12.781 -14.723 1.00 1.00 H new ATOM 0 HB2 GLN A 12 11.209 13.029 -12.502 1.00 1.00 H new ATOM 0 HB3 GLN A 12 12.596 13.049 -13.573 1.00 1.00 H new ATOM 0 HG2 GLN A 12 11.581 14.933 -14.865 1.00 1.00 H new ATOM 0 HG3 GLN A 12 10.181 14.907 -13.812 1.00 1.00 H new ATOM 0 HE21 GLN A 12 10.578 15.141 -11.463 1.00 1.00 H new ATOM 0 HE22 GLN A 12 11.824 16.275 -10.932 1.00 1.00 H new ATOM 183 N ARG A 13 12.533 11.263 -15.776 1.00 1.00 N ATOM 184 CA ARG A 13 13.354 11.010 -16.947 1.00 1.00 C ATOM 185 C ARG A 13 12.514 10.378 -18.059 1.00 1.00 C ATOM 186 O ARG A 13 12.733 10.650 -19.238 1.00 1.00 O ATOM 187 CB ARG A 13 14.522 10.082 -16.610 1.00 1.00 C ATOM 188 CG ARG A 13 15.814 10.563 -17.274 1.00 1.00 C ATOM 189 CD ARG A 13 16.024 9.880 -18.627 1.00 1.00 C ATOM 190 NE ARG A 13 17.420 10.069 -19.078 1.00 1.00 N ATOM 191 CZ ARG A 13 18.492 9.501 -18.485 1.00 1.00 C ATOM 192 NH1 ARG A 13 18.334 8.700 -17.409 1.00 1.00 N ATOM 193 NH2 ARG A 13 19.695 9.738 -18.974 1.00 1.00 N ATOM 0 H ARG A 13 12.766 10.696 -14.961 1.00 1.00 H new ATOM 0 HA ARG A 13 13.751 11.967 -17.286 1.00 1.00 H new ATOM 0 HB2 ARG A 13 14.658 10.040 -15.529 1.00 1.00 H new ATOM 0 HB3 ARG A 13 14.294 9.069 -16.942 1.00 1.00 H new ATOM 0 HG2 ARG A 13 15.776 11.644 -17.410 1.00 1.00 H new ATOM 0 HG3 ARG A 13 16.662 10.354 -16.622 1.00 1.00 H new ATOM 0 HD2 ARG A 13 15.800 8.816 -18.545 1.00 1.00 H new ATOM 0 HD3 ARG A 13 15.336 10.295 -19.364 1.00 1.00 H new ATOM 0 HE ARG A 13 17.583 10.666 -19.888 1.00 1.00 H new ATOM 0 HH11 ARG A 13 17.400 8.521 -17.039 1.00 1.00 H new ATOM 0 HH12 ARG A 13 19.148 8.274 -16.966 1.00 1.00 H new ATOM 0 HH21 ARG A 13 19.805 10.343 -19.788 1.00 1.00 H new ATOM 0 HH22 ARG A 13 20.515 9.317 -18.538 1.00 1.00 H new ATOM 206 N TYR A 14 11.569 9.547 -17.643 1.00 1.00 N ATOM 207 CA TYR A 14 10.696 8.874 -18.588 1.00 1.00 C ATOM 208 C TYR A 14 9.799 9.879 -19.317 1.00 1.00 C ATOM 209 O TYR A 14 9.651 9.813 -20.536 1.00 1.00 O ATOM 210 CB TYR A 14 9.818 7.935 -17.758 1.00 1.00 C ATOM 211 CG TYR A 14 8.566 7.446 -18.488 1.00 1.00 C ATOM 212 CD1 TYR A 14 7.446 8.249 -18.551 1.00 1.00 C ATOM 213 CD2 TYR A 14 8.556 6.200 -19.081 1.00 1.00 C ATOM 214 CE1 TYR A 14 6.267 7.788 -19.238 1.00 1.00 C ATOM 215 CE2 TYR A 14 7.377 5.739 -19.768 1.00 1.00 C ATOM 216 CZ TYR A 14 6.291 6.556 -19.813 1.00 1.00 C ATOM 217 OH TYR A 14 5.177 6.120 -20.461 1.00 1.00 O ATOM 0 H TYR A 14 11.389 9.325 -16.664 1.00 1.00 H new ATOM 0 HA TYR A 14 11.281 8.344 -19.340 1.00 1.00 H new ATOM 0 HB2 TYR A 14 10.411 7.071 -17.457 1.00 1.00 H new ATOM 0 HB3 TYR A 14 9.516 8.449 -16.845 1.00 1.00 H new ATOM 0 HD1 TYR A 14 7.453 9.223 -18.085 1.00 1.00 H new ATOM 0 HD2 TYR A 14 9.432 5.571 -19.030 1.00 1.00 H new ATOM 0 HE1 TYR A 14 5.384 8.407 -19.295 1.00 1.00 H new ATOM 0 HE2 TYR A 14 7.356 4.766 -20.237 1.00 1.00 H new ATOM 0 HH TYR A 14 5.339 5.224 -20.823 1.00 1.00 H new ATOM 227 N VAL A 15 9.224 10.783 -18.538 1.00 1.00 N ATOM 228 CA VAL A 15 8.347 11.799 -19.093 1.00 1.00 C ATOM 229 C VAL A 15 9.140 12.676 -20.065 1.00 1.00 C ATOM 230 O VAL A 15 8.703 12.913 -21.191 1.00 1.00 O ATOM 231 CB VAL A 15 7.692 12.599 -17.965 1.00 1.00 C ATOM 232 CG1 VAL A 15 7.243 13.976 -18.458 1.00 1.00 C ATOM 233 CG2 VAL A 15 6.522 11.827 -17.352 1.00 1.00 C ATOM 0 H VAL A 15 9.348 10.833 -17.527 1.00 1.00 H new ATOM 0 HA VAL A 15 7.538 11.337 -19.658 1.00 1.00 H new ATOM 0 HB VAL A 15 8.438 12.750 -17.185 1.00 1.00 H new ATOM 0 HG11 VAL A 15 6.781 14.524 -17.637 1.00 1.00 H new ATOM 0 HG12 VAL A 15 8.107 14.531 -18.824 1.00 1.00 H new ATOM 0 HG13 VAL A 15 6.521 13.856 -19.266 1.00 1.00 H new ATOM 0 HG21 VAL A 15 6.075 12.418 -16.553 1.00 1.00 H new ATOM 0 HG22 VAL A 15 5.774 11.630 -18.120 1.00 1.00 H new ATOM 0 HG23 VAL A 15 6.883 10.882 -16.946 1.00 1.00 H new ATOM 243 N ALA A 16 10.291 13.135 -19.595 1.00 1.00 N ATOM 244 CA ALA A 16 11.148 13.980 -20.408 1.00 1.00 C ATOM 245 C ALA A 16 11.565 13.215 -21.666 1.00 1.00 C ATOM 246 O ALA A 16 11.578 13.776 -22.761 1.00 1.00 O ATOM 247 CB ALA A 16 12.349 14.437 -19.579 1.00 1.00 C ATOM 0 H ALA A 16 10.650 12.937 -18.661 1.00 1.00 H new ATOM 0 HA ALA A 16 10.613 14.875 -20.728 1.00 1.00 H new ATOM 0 HB1 ALA A 16 12.992 15.071 -20.189 1.00 1.00 H new ATOM 0 HB2 ALA A 16 12.000 15.000 -18.713 1.00 1.00 H new ATOM 0 HB3 ALA A 16 12.912 13.566 -19.243 1.00 1.00 H new ATOM 253 N ALA A 17 11.894 11.948 -21.468 1.00 1.00 N ATOM 254 CA ALA A 17 12.309 11.101 -22.573 1.00 1.00 C ATOM 255 C ALA A 17 11.163 10.982 -23.579 1.00 1.00 C ATOM 256 O ALA A 17 11.382 11.049 -24.787 1.00 1.00 O ATOM 257 CB ALA A 17 12.755 9.740 -22.034 1.00 1.00 C ATOM 0 H ALA A 17 11.882 11.487 -20.558 1.00 1.00 H new ATOM 0 HA ALA A 17 13.160 11.541 -23.094 1.00 1.00 H new ATOM 0 HB1 ALA A 17 13.066 9.105 -22.863 1.00 1.00 H new ATOM 0 HB2 ALA A 17 13.591 9.877 -21.348 1.00 1.00 H new ATOM 0 HB3 ALA A 17 11.926 9.268 -21.507 1.00 1.00 H new ATOM 263 N LEU A 18 9.964 10.808 -23.042 1.00 1.00 N ATOM 264 CA LEU A 18 8.782 10.680 -23.878 1.00 1.00 C ATOM 265 C LEU A 18 8.600 11.959 -24.696 1.00 1.00 C ATOM 266 O LEU A 18 8.616 11.922 -25.926 1.00 1.00 O ATOM 267 CB LEU A 18 7.562 10.313 -23.029 1.00 1.00 C ATOM 268 CG LEU A 18 6.524 9.413 -23.701 1.00 1.00 C ATOM 269 CD1 LEU A 18 6.996 7.959 -23.732 1.00 1.00 C ATOM 270 CD2 LEU A 18 5.156 9.559 -23.030 1.00 1.00 C ATOM 0 H LEU A 18 9.786 10.753 -22.039 1.00 1.00 H new ATOM 0 HA LEU A 18 8.905 9.862 -24.588 1.00 1.00 H new ATOM 0 HB2 LEU A 18 7.911 9.818 -22.123 1.00 1.00 H new ATOM 0 HB3 LEU A 18 7.069 11.235 -22.720 1.00 1.00 H new ATOM 0 HG LEU A 18 6.411 9.735 -24.736 1.00 1.00 H new ATOM 0 HD11 LEU A 18 6.239 7.341 -24.215 1.00 1.00 H new ATOM 0 HD12 LEU A 18 7.930 7.891 -24.290 1.00 1.00 H new ATOM 0 HD13 LEU A 18 7.156 7.607 -22.713 1.00 1.00 H new ATOM 0 HD21 LEU A 18 4.436 8.909 -23.527 1.00 1.00 H new ATOM 0 HD22 LEU A 18 5.234 9.279 -21.980 1.00 1.00 H new ATOM 0 HD23 LEU A 18 4.822 10.594 -23.105 1.00 1.00 H new ATOM 282 N ASN A 19 8.429 13.061 -23.980 1.00 1.00 N ATOM 283 CA ASN A 19 8.244 14.350 -24.625 1.00 1.00 C ATOM 284 C ASN A 19 9.434 14.633 -25.543 1.00 1.00 C ATOM 285 O ASN A 19 9.325 15.418 -26.484 1.00 1.00 O ATOM 286 CB ASN A 19 8.166 15.477 -23.592 1.00 1.00 C ATOM 287 CG ASN A 19 7.144 16.535 -24.012 1.00 1.00 C ATOM 288 OD1 ASN A 19 7.039 16.912 -25.167 1.00 1.00 O ATOM 289 ND2 ASN A 19 6.398 16.993 -23.010 1.00 1.00 N ATOM 0 H ASN A 19 8.415 13.088 -22.960 1.00 1.00 H new ATOM 0 HA ASN A 19 7.313 14.313 -25.190 1.00 1.00 H new ATOM 0 HB2 ASN A 19 7.891 15.066 -22.620 1.00 1.00 H new ATOM 0 HB3 ASN A 19 9.147 15.939 -23.477 1.00 1.00 H new ATOM 0 HD21 ASN A 19 5.687 17.703 -23.187 1.00 1.00 H new ATOM 0 HD22 ASN A 19 6.537 16.635 -22.065 1.00 1.00 H new ATOM 296 N ALA A 20 10.545 13.979 -25.237 1.00 1.00 N ATOM 297 CA ALA A 20 11.755 14.150 -26.023 1.00 1.00 C ATOM 298 C ALA A 20 11.633 13.348 -27.320 1.00 1.00 C ATOM 299 O ALA A 20 12.131 13.769 -28.363 1.00 1.00 O ATOM 300 CB ALA A 20 12.969 13.730 -25.191 1.00 1.00 C ATOM 0 H ALA A 20 10.633 13.330 -24.455 1.00 1.00 H new ATOM 0 HA ALA A 20 11.891 15.197 -26.294 1.00 1.00 H new ATOM 0 HB1 ALA A 20 13.876 13.858 -25.781 1.00 1.00 H new ATOM 0 HB2 ALA A 20 13.028 14.348 -24.295 1.00 1.00 H new ATOM 0 HB3 ALA A 20 12.868 12.683 -24.903 1.00 1.00 H new ATOM 306 N GLY A 21 10.968 12.207 -27.214 1.00 1.00 N ATOM 307 CA GLY A 21 10.774 11.343 -28.365 1.00 1.00 C ATOM 308 C GLY A 21 11.892 10.303 -28.464 1.00 1.00 C ATOM 309 O GLY A 21 12.137 9.748 -29.535 1.00 1.00 O ATOM 0 H GLY A 21 10.556 11.861 -26.347 1.00 1.00 H new ATOM 0 HA2 GLY A 21 9.810 10.840 -28.288 1.00 1.00 H new ATOM 0 HA3 GLY A 21 10.749 11.943 -29.275 1.00 1.00 H new ATOM 313 N ASP A 22 12.543 10.070 -27.333 1.00 1.00 N ATOM 314 CA ASP A 22 13.629 9.106 -27.279 1.00 1.00 C ATOM 315 C ASP A 22 13.051 7.701 -27.104 1.00 1.00 C ATOM 316 O ASP A 22 12.829 7.252 -25.980 1.00 1.00 O ATOM 317 CB ASP A 22 14.556 9.387 -26.094 1.00 1.00 C ATOM 318 CG ASP A 22 15.453 10.617 -26.253 1.00 1.00 C ATOM 319 OD1 ASP A 22 15.755 11.316 -25.274 1.00 1.00 O ATOM 320 OD2 ASP A 22 15.852 10.850 -27.456 1.00 1.00 O ATOM 0 H ASP A 22 12.339 10.532 -26.447 1.00 1.00 H new ATOM 0 HA ASP A 22 14.195 9.184 -28.207 1.00 1.00 H new ATOM 0 HB2 ASP A 22 13.948 9.513 -25.198 1.00 1.00 H new ATOM 0 HB3 ASP A 22 15.188 8.514 -25.931 1.00 1.00 H new ATOM 326 N LEU A 23 12.823 7.045 -28.233 1.00 1.00 N ATOM 327 CA LEU A 23 12.275 5.699 -28.219 1.00 1.00 C ATOM 328 C LEU A 23 13.303 4.741 -27.616 1.00 1.00 C ATOM 329 O LEU A 23 13.112 4.232 -26.512 1.00 1.00 O ATOM 330 CB LEU A 23 11.805 5.297 -29.618 1.00 1.00 C ATOM 331 CG LEU A 23 10.903 4.064 -29.694 1.00 1.00 C ATOM 332 CD1 LEU A 23 11.709 2.815 -30.058 1.00 1.00 C ATOM 333 CD2 LEU A 23 10.116 3.880 -28.394 1.00 1.00 C ATOM 0 H LEU A 23 13.008 7.421 -29.163 1.00 1.00 H new ATOM 0 HA LEU A 23 11.389 5.655 -27.586 1.00 1.00 H new ATOM 0 HB2 LEU A 23 11.272 6.140 -30.057 1.00 1.00 H new ATOM 0 HB3 LEU A 23 12.684 5.118 -30.238 1.00 1.00 H new ATOM 0 HG LEU A 23 10.177 4.221 -30.491 1.00 1.00 H new ATOM 0 HD11 LEU A 23 11.043 1.953 -30.105 1.00 1.00 H new ATOM 0 HD12 LEU A 23 12.185 2.959 -31.028 1.00 1.00 H new ATOM 0 HD13 LEU A 23 12.473 2.642 -29.301 1.00 1.00 H new ATOM 0 HD21 LEU A 23 9.482 2.997 -28.474 1.00 1.00 H new ATOM 0 HD22 LEU A 23 10.810 3.755 -27.563 1.00 1.00 H new ATOM 0 HD23 LEU A 23 9.494 4.758 -28.218 1.00 1.00 H new ATOM 345 N ASP A 24 14.373 4.522 -28.366 1.00 1.00 N ATOM 346 CA ASP A 24 15.432 3.634 -27.920 1.00 1.00 C ATOM 347 C ASP A 24 15.813 3.983 -26.479 1.00 1.00 C ATOM 348 O ASP A 24 15.991 3.096 -25.647 1.00 1.00 O ATOM 349 CB ASP A 24 16.681 3.785 -28.789 1.00 1.00 C ATOM 350 CG ASP A 24 17.516 2.513 -28.950 1.00 1.00 C ATOM 351 OD1 ASP A 24 17.338 1.534 -28.209 1.00 1.00 O ATOM 352 OD2 ASP A 24 18.392 2.551 -29.896 1.00 1.00 O ATOM 0 H ASP A 24 14.529 4.945 -29.281 1.00 1.00 H new ATOM 0 HA ASP A 24 15.065 2.610 -27.992 1.00 1.00 H new ATOM 0 HB2 ASP A 24 16.378 4.130 -29.778 1.00 1.00 H new ATOM 0 HB3 ASP A 24 17.312 4.563 -28.360 1.00 1.00 H new ATOM 358 N GLY A 25 15.925 5.280 -26.230 1.00 1.00 N ATOM 359 CA GLY A 25 16.282 5.759 -24.905 1.00 1.00 C ATOM 360 C GLY A 25 15.277 5.272 -23.858 1.00 1.00 C ATOM 361 O GLY A 25 15.653 4.606 -22.894 1.00 1.00 O ATOM 0 H GLY A 25 15.775 6.013 -26.923 1.00 1.00 H new ATOM 0 HA2 GLY A 25 17.281 5.410 -24.645 1.00 1.00 H new ATOM 0 HA3 GLY A 25 16.314 6.849 -24.904 1.00 1.00 H new ATOM 365 N ILE A 26 14.020 5.624 -24.083 1.00 1.00 N ATOM 366 CA ILE A 26 12.958 5.231 -23.171 1.00 1.00 C ATOM 367 C ILE A 26 13.027 3.721 -22.935 1.00 1.00 C ATOM 368 O ILE A 26 12.651 3.238 -21.868 1.00 1.00 O ATOM 369 CB ILE A 26 11.602 5.713 -23.689 1.00 1.00 C ATOM 370 CG1 ILE A 26 11.526 7.241 -23.690 1.00 1.00 C ATOM 371 CG2 ILE A 26 10.457 5.082 -22.894 1.00 1.00 C ATOM 372 CD1 ILE A 26 10.584 7.742 -24.787 1.00 1.00 C ATOM 0 H ILE A 26 13.712 6.177 -24.883 1.00 1.00 H new ATOM 0 HA ILE A 26 13.091 5.711 -22.201 1.00 1.00 H new ATOM 0 HB ILE A 26 11.495 5.386 -24.723 1.00 1.00 H new ATOM 0 HG12 ILE A 26 11.178 7.592 -22.719 1.00 1.00 H new ATOM 0 HG13 ILE A 26 12.521 7.658 -23.842 1.00 1.00 H new ATOM 0 HG21 ILE A 26 9.504 5.441 -23.282 1.00 1.00 H new ATOM 0 HG22 ILE A 26 10.502 3.997 -22.989 1.00 1.00 H new ATOM 0 HG23 ILE A 26 10.548 5.358 -21.843 1.00 1.00 H new ATOM 0 HD11 ILE A 26 10.548 8.831 -24.766 1.00 1.00 H new ATOM 0 HD12 ILE A 26 10.948 7.410 -25.759 1.00 1.00 H new ATOM 0 HD13 ILE A 26 9.584 7.343 -24.618 1.00 1.00 H new ATOM 384 N VAL A 27 13.509 3.017 -23.949 1.00 1.00 N ATOM 385 CA VAL A 27 13.631 1.573 -23.866 1.00 1.00 C ATOM 386 C VAL A 27 14.841 1.217 -22.998 1.00 1.00 C ATOM 387 O VAL A 27 14.826 0.210 -22.291 1.00 1.00 O ATOM 388 CB VAL A 27 13.707 0.972 -25.271 1.00 1.00 C ATOM 389 CG1 VAL A 27 14.404 -0.390 -25.248 1.00 1.00 C ATOM 390 CG2 VAL A 27 12.315 0.865 -25.897 1.00 1.00 C ATOM 0 H VAL A 27 13.820 3.421 -24.833 1.00 1.00 H new ATOM 0 HA VAL A 27 12.750 1.142 -23.390 1.00 1.00 H new ATOM 0 HB VAL A 27 14.303 1.642 -25.891 1.00 1.00 H new ATOM 0 HG11 VAL A 27 14.445 -0.795 -26.259 1.00 1.00 H new ATOM 0 HG12 VAL A 27 15.417 -0.274 -24.863 1.00 1.00 H new ATOM 0 HG13 VAL A 27 13.848 -1.073 -24.606 1.00 1.00 H new ATOM 0 HG21 VAL A 27 12.397 0.435 -26.895 1.00 1.00 H new ATOM 0 HG22 VAL A 27 11.685 0.226 -25.277 1.00 1.00 H new ATOM 0 HG23 VAL A 27 11.869 1.857 -25.965 1.00 1.00 H new ATOM 400 N ALA A 28 15.857 2.061 -23.080 1.00 1.00 N ATOM 401 CA ALA A 28 17.072 1.848 -22.312 1.00 1.00 C ATOM 402 C ALA A 28 16.855 2.339 -20.879 1.00 1.00 C ATOM 403 O ALA A 28 17.650 2.038 -19.990 1.00 1.00 O ATOM 404 CB ALA A 28 18.242 2.554 -23.000 1.00 1.00 C ATOM 0 H ALA A 28 15.865 2.895 -23.667 1.00 1.00 H new ATOM 0 HA ALA A 28 17.316 0.787 -22.264 1.00 1.00 H new ATOM 0 HB1 ALA A 28 19.153 2.394 -22.424 1.00 1.00 H new ATOM 0 HB2 ALA A 28 18.372 2.149 -24.004 1.00 1.00 H new ATOM 0 HB3 ALA A 28 18.036 3.622 -23.063 1.00 1.00 H new ATOM 410 N LEU A 29 15.776 3.087 -20.700 1.00 1.00 N ATOM 411 CA LEU A 29 15.446 3.622 -19.390 1.00 1.00 C ATOM 412 C LEU A 29 15.340 2.473 -18.386 1.00 1.00 C ATOM 413 O LEU A 29 15.899 2.546 -17.293 1.00 1.00 O ATOM 414 CB LEU A 29 14.187 4.489 -19.468 1.00 1.00 C ATOM 415 CG LEU A 29 14.319 5.913 -18.925 1.00 1.00 C ATOM 416 CD1 LEU A 29 12.994 6.669 -19.039 1.00 1.00 C ATOM 417 CD2 LEU A 29 14.853 5.906 -17.491 1.00 1.00 C ATOM 0 H LEU A 29 15.119 3.335 -21.440 1.00 1.00 H new ATOM 0 HA LEU A 29 16.239 4.281 -19.037 1.00 1.00 H new ATOM 0 HB2 LEU A 29 13.873 4.546 -20.510 1.00 1.00 H new ATOM 0 HB3 LEU A 29 13.389 3.986 -18.922 1.00 1.00 H new ATOM 0 HG LEU A 29 15.047 6.445 -19.537 1.00 1.00 H new ATOM 0 HD11 LEU A 29 13.116 7.678 -18.646 1.00 1.00 H new ATOM 0 HD12 LEU A 29 12.694 6.721 -20.086 1.00 1.00 H new ATOM 0 HD13 LEU A 29 12.227 6.147 -18.467 1.00 1.00 H new ATOM 0 HD21 LEU A 29 14.937 6.931 -17.129 1.00 1.00 H new ATOM 0 HD22 LEU A 29 14.168 5.350 -16.850 1.00 1.00 H new ATOM 0 HD23 LEU A 29 15.834 5.432 -17.471 1.00 1.00 H new ATOM 429 N PHE A 30 14.620 1.438 -18.793 1.00 1.00 N ATOM 430 CA PHE A 30 14.434 0.275 -17.943 1.00 1.00 C ATOM 431 C PHE A 30 15.255 -0.912 -18.450 1.00 1.00 C ATOM 432 O PHE A 30 15.996 -0.788 -19.424 1.00 1.00 O ATOM 433 CB PHE A 30 12.948 -0.087 -17.999 1.00 1.00 C ATOM 434 CG PHE A 30 12.348 -0.038 -19.406 1.00 1.00 C ATOM 435 CD1 PHE A 30 12.426 -1.126 -20.217 1.00 1.00 C ATOM 436 CD2 PHE A 30 11.737 1.095 -19.844 1.00 1.00 C ATOM 437 CE1 PHE A 30 11.869 -1.080 -21.522 1.00 1.00 C ATOM 438 CE2 PHE A 30 11.180 1.141 -21.149 1.00 1.00 C ATOM 439 CZ PHE A 30 11.258 0.053 -21.960 1.00 1.00 C ATOM 0 H PHE A 30 14.158 1.381 -19.701 1.00 1.00 H new ATOM 0 HA PHE A 30 14.760 0.501 -16.928 1.00 1.00 H new ATOM 0 HB2 PHE A 30 12.813 -1.089 -17.592 1.00 1.00 H new ATOM 0 HB3 PHE A 30 12.394 0.596 -17.355 1.00 1.00 H new ATOM 0 HD1 PHE A 30 12.912 -2.025 -19.869 1.00 1.00 H new ATOM 0 HD2 PHE A 30 11.675 1.959 -19.199 1.00 1.00 H new ATOM 0 HE1 PHE A 30 11.931 -1.944 -22.167 1.00 1.00 H new ATOM 0 HE2 PHE A 30 10.694 2.040 -21.497 1.00 1.00 H new ATOM 0 HZ PHE A 30 10.834 0.088 -22.953 1.00 1.00 H new ATOM 449 N ALA A 31 15.096 -2.036 -17.766 1.00 1.00 N ATOM 450 CA ALA A 31 15.814 -3.244 -18.136 1.00 1.00 C ATOM 451 C ALA A 31 15.609 -3.519 -19.626 1.00 1.00 C ATOM 452 O ALA A 31 14.944 -2.748 -20.318 1.00 1.00 O ATOM 453 CB ALA A 31 15.343 -4.407 -17.259 1.00 1.00 C ATOM 0 H ALA A 31 14.481 -2.135 -16.958 1.00 1.00 H new ATOM 0 HA ALA A 31 16.884 -3.120 -17.968 1.00 1.00 H new ATOM 0 HB1 ALA A 31 15.881 -5.313 -17.536 1.00 1.00 H new ATOM 0 HB2 ALA A 31 15.538 -4.175 -16.212 1.00 1.00 H new ATOM 0 HB3 ALA A 31 14.274 -4.562 -17.403 1.00 1.00 H new ATOM 459 N ASP A 32 16.191 -4.620 -20.079 1.00 1.00 N ATOM 460 CA ASP A 32 16.081 -5.005 -21.475 1.00 1.00 C ATOM 461 C ASP A 32 15.101 -6.174 -21.601 1.00 1.00 C ATOM 462 O ASP A 32 14.602 -6.455 -22.689 1.00 1.00 O ATOM 463 CB ASP A 32 17.433 -5.460 -22.029 1.00 1.00 C ATOM 464 CG ASP A 32 18.637 -5.133 -21.145 1.00 1.00 C ATOM 465 OD1 ASP A 32 18.594 -5.307 -19.918 1.00 1.00 O ATOM 466 OD2 ASP A 32 19.667 -4.676 -21.774 1.00 1.00 O ATOM 0 H ASP A 32 16.740 -5.258 -19.503 1.00 1.00 H new ATOM 0 HA ASP A 32 15.734 -4.138 -22.038 1.00 1.00 H new ATOM 0 HB2 ASP A 32 17.400 -6.538 -22.187 1.00 1.00 H new ATOM 0 HB3 ASP A 32 17.582 -4.999 -23.005 1.00 1.00 H new ATOM 472 N ASP A 33 14.855 -6.823 -20.473 1.00 1.00 N ATOM 473 CA ASP A 33 13.945 -7.954 -20.442 1.00 1.00 C ATOM 474 C ASP A 33 12.808 -7.663 -19.460 1.00 1.00 C ATOM 475 O ASP A 33 12.250 -8.581 -18.861 1.00 1.00 O ATOM 476 CB ASP A 33 14.659 -9.225 -19.976 1.00 1.00 C ATOM 477 CG ASP A 33 16.108 -9.362 -20.447 1.00 1.00 C ATOM 478 OD1 ASP A 33 16.384 -9.965 -21.495 1.00 1.00 O ATOM 479 OD2 ASP A 33 16.986 -8.810 -19.679 1.00 1.00 O ATOM 0 H ASP A 33 15.271 -6.586 -19.572 1.00 1.00 H new ATOM 0 HA ASP A 33 13.563 -8.105 -21.451 1.00 1.00 H new ATOM 0 HB2 ASP A 33 14.643 -9.254 -18.887 1.00 1.00 H new ATOM 0 HB3 ASP A 33 14.095 -10.090 -20.327 1.00 1.00 H new ATOM 485 N ALA A 34 12.499 -6.381 -19.325 1.00 1.00 N ATOM 486 CA ALA A 34 11.440 -5.958 -18.425 1.00 1.00 C ATOM 487 C ALA A 34 10.083 -6.221 -19.083 1.00 1.00 C ATOM 488 O ALA A 34 10.020 -6.616 -20.245 1.00 1.00 O ATOM 489 CB ALA A 34 11.636 -4.485 -18.063 1.00 1.00 C ATOM 0 H ALA A 34 12.964 -5.622 -19.824 1.00 1.00 H new ATOM 0 HA ALA A 34 11.473 -6.529 -17.497 1.00 1.00 H new ATOM 0 HB1 ALA A 34 10.841 -4.167 -17.388 1.00 1.00 H new ATOM 0 HB2 ALA A 34 12.601 -4.356 -17.574 1.00 1.00 H new ATOM 0 HB3 ALA A 34 11.605 -3.880 -18.969 1.00 1.00 H new ATOM 495 N THR A 35 9.033 -5.993 -18.308 1.00 1.00 N ATOM 496 CA THR A 35 7.682 -6.200 -18.800 1.00 1.00 C ATOM 497 C THR A 35 6.882 -4.898 -18.727 1.00 1.00 C ATOM 498 O THR A 35 6.683 -4.347 -17.645 1.00 1.00 O ATOM 499 CB THR A 35 7.056 -7.344 -17.998 1.00 1.00 C ATOM 500 OG1 THR A 35 7.441 -7.073 -16.652 1.00 1.00 O ATOM 501 CG2 THR A 35 7.702 -8.697 -18.305 1.00 1.00 C ATOM 0 H THR A 35 9.091 -5.667 -17.343 1.00 1.00 H new ATOM 0 HA THR A 35 7.684 -6.485 -19.852 1.00 1.00 H new ATOM 0 HB THR A 35 5.988 -7.396 -18.211 1.00 1.00 H new ATOM 0 HG1 THR A 35 7.076 -7.765 -16.062 1.00 1.00 H new ATOM 0 HG21 THR A 35 7.221 -9.473 -17.710 1.00 1.00 H new ATOM 0 HG22 THR A 35 7.582 -8.925 -19.364 1.00 1.00 H new ATOM 0 HG23 THR A 35 8.763 -8.657 -18.060 1.00 1.00 H new ATOM 509 N VAL A 36 6.444 -4.444 -19.892 1.00 1.00 N ATOM 510 CA VAL A 36 5.670 -3.217 -19.975 1.00 1.00 C ATOM 511 C VAL A 36 4.180 -3.562 -20.030 1.00 1.00 C ATOM 512 O VAL A 36 3.781 -4.492 -20.729 1.00 1.00 O ATOM 513 CB VAL A 36 6.136 -2.384 -21.170 1.00 1.00 C ATOM 514 CG1 VAL A 36 5.330 -1.087 -21.281 1.00 1.00 C ATOM 515 CG2 VAL A 36 7.635 -2.092 -21.084 1.00 1.00 C ATOM 0 H VAL A 36 6.611 -4.904 -20.787 1.00 1.00 H new ATOM 0 HA VAL A 36 5.829 -2.604 -19.088 1.00 1.00 H new ATOM 0 HB VAL A 36 5.960 -2.967 -22.074 1.00 1.00 H new ATOM 0 HG11 VAL A 36 5.681 -0.513 -22.139 1.00 1.00 H new ATOM 0 HG12 VAL A 36 4.274 -1.325 -21.411 1.00 1.00 H new ATOM 0 HG13 VAL A 36 5.460 -0.499 -20.373 1.00 1.00 H new ATOM 0 HG21 VAL A 36 7.940 -1.498 -21.946 1.00 1.00 H new ATOM 0 HG22 VAL A 36 7.846 -1.538 -20.169 1.00 1.00 H new ATOM 0 HG23 VAL A 36 8.189 -3.031 -21.076 1.00 1.00 H new ATOM 525 N GLU A 37 3.399 -2.794 -19.286 1.00 1.00 N ATOM 526 CA GLU A 37 1.963 -3.006 -19.242 1.00 1.00 C ATOM 527 C GLU A 37 1.226 -1.749 -19.710 1.00 1.00 C ATOM 528 O GLU A 37 0.465 -1.153 -18.950 1.00 1.00 O ATOM 529 CB GLU A 37 1.511 -3.416 -17.838 1.00 1.00 C ATOM 530 CG GLU A 37 1.171 -4.906 -17.786 1.00 1.00 C ATOM 531 CD GLU A 37 0.587 -5.287 -16.423 1.00 1.00 C ATOM 532 OE1 GLU A 37 -0.300 -4.590 -15.912 1.00 1.00 O ATOM 533 OE2 GLU A 37 1.089 -6.351 -15.894 1.00 1.00 O ATOM 0 H GLU A 37 3.734 -2.023 -18.708 1.00 1.00 H new ATOM 0 HA GLU A 37 1.716 -3.823 -19.920 1.00 1.00 H new ATOM 0 HB2 GLU A 37 2.299 -3.194 -17.119 1.00 1.00 H new ATOM 0 HB3 GLU A 37 0.639 -2.830 -17.547 1.00 1.00 H new ATOM 0 HG2 GLU A 37 0.456 -5.147 -18.573 1.00 1.00 H new ATOM 0 HG3 GLU A 37 2.068 -5.495 -17.979 1.00 1.00 H new ATOM 541 N ASP A 38 1.477 -1.385 -20.959 1.00 1.00 N ATOM 542 CA ASP A 38 0.847 -0.210 -21.537 1.00 1.00 C ATOM 543 C ASP A 38 -0.169 -0.649 -22.592 1.00 1.00 C ATOM 544 O ASP A 38 0.107 -1.541 -23.392 1.00 1.00 O ATOM 545 CB ASP A 38 1.879 0.689 -22.220 1.00 1.00 C ATOM 546 CG ASP A 38 1.294 1.770 -23.130 1.00 1.00 C ATOM 547 OD1 ASP A 38 1.080 2.915 -22.705 1.00 1.00 O ATOM 548 OD2 ASP A 38 1.052 1.393 -24.340 1.00 1.00 O ATOM 0 H ASP A 38 2.108 -1.883 -21.587 1.00 1.00 H new ATOM 0 HA ASP A 38 0.363 0.344 -20.732 1.00 1.00 H new ATOM 0 HB2 ASP A 38 2.484 1.171 -21.452 1.00 1.00 H new ATOM 0 HB3 ASP A 38 2.550 0.064 -22.809 1.00 1.00 H new ATOM 554 N PRO A 39 -1.357 0.015 -22.558 1.00 1.00 N ATOM 555 CA PRO A 39 -1.602 1.058 -21.577 1.00 1.00 C ATOM 556 C PRO A 39 -1.858 0.460 -20.192 1.00 1.00 C ATOM 557 O PRO A 39 -1.442 1.023 -19.181 1.00 1.00 O ATOM 558 CB PRO A 39 -2.792 1.834 -22.118 1.00 1.00 C ATOM 559 CG PRO A 39 -3.457 0.921 -23.135 1.00 1.00 C ATOM 560 CD PRO A 39 -2.491 -0.209 -23.449 1.00 1.00 C ATOM 0 HA PRO A 39 -0.744 1.715 -21.439 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -3.484 2.096 -21.318 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -2.472 2.767 -22.581 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -4.392 0.525 -22.738 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -3.704 1.475 -24.041 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -2.949 -1.182 -23.271 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -2.183 -0.188 -24.494 1.00 1.00 H new ATOM 568 N VAL A 40 -2.542 -0.675 -20.190 1.00 1.00 N ATOM 569 CA VAL A 40 -2.857 -1.357 -18.946 1.00 1.00 C ATOM 570 C VAL A 40 -2.549 -2.849 -19.094 1.00 1.00 C ATOM 571 O VAL A 40 -1.999 -3.275 -20.109 1.00 1.00 O ATOM 572 CB VAL A 40 -4.311 -1.082 -18.555 1.00 1.00 C ATOM 573 CG1 VAL A 40 -4.508 -1.229 -17.044 1.00 1.00 C ATOM 574 CG2 VAL A 40 -4.757 0.299 -19.034 1.00 1.00 C ATOM 0 H VAL A 40 -2.887 -1.139 -21.030 1.00 1.00 H new ATOM 0 HA VAL A 40 -2.237 -0.977 -18.134 1.00 1.00 H new ATOM 0 HB VAL A 40 -4.937 -1.825 -19.049 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -5.549 -1.029 -16.792 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -4.250 -2.244 -16.740 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -3.865 -0.520 -16.523 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -5.794 0.468 -18.743 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -4.124 1.063 -18.582 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -4.672 0.353 -20.119 1.00 1.00 H new ATOM 584 N GLY A 41 -2.917 -3.601 -18.068 1.00 1.00 N ATOM 585 CA GLY A 41 -2.687 -5.035 -18.071 1.00 1.00 C ATOM 586 C GLY A 41 -3.281 -5.684 -19.322 1.00 1.00 C ATOM 587 O GLY A 41 -2.912 -6.800 -19.683 1.00 1.00 O ATOM 0 H GLY A 41 -3.373 -3.244 -17.228 1.00 1.00 H new ATOM 0 HA2 GLY A 41 -1.616 -5.235 -18.027 1.00 1.00 H new ATOM 0 HA3 GLY A 41 -3.131 -5.480 -17.181 1.00 1.00 H new ATOM 591 N SER A 42 -4.194 -4.956 -19.950 1.00 1.00 N ATOM 592 CA SER A 42 -4.842 -5.446 -21.154 1.00 1.00 C ATOM 593 C SER A 42 -3.795 -5.749 -22.228 1.00 1.00 C ATOM 594 O SER A 42 -3.513 -4.908 -23.080 1.00 1.00 O ATOM 595 CB SER A 42 -5.864 -4.435 -21.680 1.00 1.00 C ATOM 596 OG SER A 42 -6.585 -3.807 -20.623 1.00 1.00 O ATOM 0 H SER A 42 -4.500 -4.031 -19.647 1.00 1.00 H new ATOM 0 HA SER A 42 -5.373 -6.365 -20.905 1.00 1.00 H new ATOM 0 HB2 SER A 42 -5.352 -3.676 -22.271 1.00 1.00 H new ATOM 0 HB3 SER A 42 -6.563 -4.940 -22.346 1.00 1.00 H new ATOM 0 HG SER A 42 -7.226 -3.168 -20.999 1.00 1.00 H new ATOM 602 N GLU A 43 -3.247 -6.953 -22.151 1.00 1.00 N ATOM 603 CA GLU A 43 -2.238 -7.377 -23.106 1.00 1.00 C ATOM 604 C GLU A 43 -0.890 -6.734 -22.773 1.00 1.00 C ATOM 605 O GLU A 43 -0.526 -5.713 -23.355 1.00 1.00 O ATOM 606 CB GLU A 43 -2.664 -7.049 -24.537 1.00 1.00 C ATOM 607 CG GLU A 43 -4.123 -7.443 -24.779 1.00 1.00 C ATOM 608 CD GLU A 43 -4.245 -8.937 -25.087 1.00 1.00 C ATOM 609 OE1 GLU A 43 -5.321 -9.400 -25.492 1.00 1.00 O ATOM 610 OE2 GLU A 43 -3.170 -9.623 -24.892 1.00 1.00 O ATOM 0 H GLU A 43 -3.483 -7.648 -21.442 1.00 1.00 H new ATOM 0 HA GLU A 43 -2.130 -8.459 -23.035 1.00 1.00 H new ATOM 0 HB2 GLU A 43 -2.536 -5.983 -24.723 1.00 1.00 H new ATOM 0 HB3 GLU A 43 -2.020 -7.575 -25.242 1.00 1.00 H new ATOM 0 HG2 GLU A 43 -4.720 -7.200 -23.900 1.00 1.00 H new ATOM 0 HG3 GLU A 43 -4.527 -6.863 -25.609 1.00 1.00 H new ATOM 618 N PRO A 44 -0.168 -7.374 -21.815 1.00 1.00 N ATOM 619 CA PRO A 44 1.133 -6.874 -21.400 1.00 1.00 C ATOM 620 C PRO A 44 2.199 -7.176 -22.455 1.00 1.00 C ATOM 621 O PRO A 44 1.899 -7.754 -23.498 1.00 1.00 O ATOM 622 CB PRO A 44 1.406 -7.552 -20.067 1.00 1.00 C ATOM 623 CG PRO A 44 0.473 -8.752 -20.010 1.00 1.00 C ATOM 624 CD PRO A 44 -0.567 -8.585 -21.106 1.00 1.00 C ATOM 0 HA PRO A 44 1.153 -5.790 -21.292 1.00 1.00 H new ATOM 0 HB2 PRO A 44 2.448 -7.864 -19.994 1.00 1.00 H new ATOM 0 HB3 PRO A 44 1.218 -6.871 -19.237 1.00 1.00 H new ATOM 0 HG2 PRO A 44 1.032 -9.677 -20.151 1.00 1.00 H new ATOM 0 HG3 PRO A 44 -0.008 -8.816 -19.034 1.00 1.00 H new ATOM 0 HD2 PRO A 44 -0.582 -9.447 -21.773 1.00 1.00 H new ATOM 0 HD3 PRO A 44 -1.569 -8.487 -20.689 1.00 1.00 H new ATOM 632 N ARG A 45 3.422 -6.770 -22.146 1.00 1.00 N ATOM 633 CA ARG A 45 4.534 -6.990 -23.054 1.00 1.00 C ATOM 634 C ARG A 45 5.812 -7.290 -22.266 1.00 1.00 C ATOM 635 O ARG A 45 6.004 -6.771 -21.167 1.00 1.00 O ATOM 636 CB ARG A 45 4.768 -5.767 -23.944 1.00 1.00 C ATOM 637 CG ARG A 45 3.609 -5.574 -24.924 1.00 1.00 C ATOM 638 CD ARG A 45 4.121 -5.147 -26.301 1.00 1.00 C ATOM 639 NE ARG A 45 3.446 -5.935 -27.358 1.00 1.00 N ATOM 640 CZ ARG A 45 3.869 -6.001 -28.639 1.00 1.00 C ATOM 641 NH1 ARG A 45 4.969 -5.326 -29.033 1.00 1.00 N ATOM 642 NH2 ARG A 45 3.190 -6.736 -29.499 1.00 1.00 N ATOM 0 H ARG A 45 3.667 -6.290 -21.280 1.00 1.00 H new ATOM 0 HA ARG A 45 4.283 -7.843 -23.685 1.00 1.00 H new ATOM 0 HB2 ARG A 45 4.877 -4.877 -23.324 1.00 1.00 H new ATOM 0 HB3 ARG A 45 5.700 -5.887 -24.496 1.00 1.00 H new ATOM 0 HG2 ARG A 45 3.045 -6.503 -25.014 1.00 1.00 H new ATOM 0 HG3 ARG A 45 2.923 -4.820 -24.537 1.00 1.00 H new ATOM 0 HD2 ARG A 45 3.935 -4.084 -26.454 1.00 1.00 H new ATOM 0 HD3 ARG A 45 5.200 -5.294 -26.359 1.00 1.00 H new ATOM 0 HE ARG A 45 2.610 -6.460 -27.103 1.00 1.00 H new ATOM 0 HH11 ARG A 45 5.488 -4.760 -28.361 1.00 1.00 H new ATOM 0 HH12 ARG A 45 5.281 -5.381 -30.002 1.00 1.00 H new ATOM 0 HH21 ARG A 45 2.360 -7.243 -29.193 1.00 1.00 H new ATOM 0 HH22 ARG A 45 3.495 -6.797 -30.470 1.00 1.00 H new ATOM 655 N SER A 46 6.651 -8.125 -22.859 1.00 1.00 N ATOM 656 CA SER A 46 7.904 -8.500 -22.226 1.00 1.00 C ATOM 657 C SER A 46 9.032 -8.506 -23.261 1.00 1.00 C ATOM 658 O SER A 46 8.828 -8.910 -24.404 1.00 1.00 O ATOM 659 CB SER A 46 7.794 -9.871 -21.555 1.00 1.00 C ATOM 660 OG SER A 46 7.650 -10.922 -22.506 1.00 1.00 O ATOM 0 H SER A 46 6.488 -8.553 -23.771 1.00 1.00 H new ATOM 0 HA SER A 46 8.130 -7.764 -21.454 1.00 1.00 H new ATOM 0 HB2 SER A 46 8.682 -10.050 -20.949 1.00 1.00 H new ATOM 0 HB3 SER A 46 6.940 -9.875 -20.878 1.00 1.00 H new ATOM 0 HG SER A 46 7.585 -11.780 -22.038 1.00 1.00 H new ATOM 666 N GLY A 47 10.196 -8.052 -22.821 1.00 1.00 N ATOM 667 CA GLY A 47 11.356 -7.999 -23.695 1.00 1.00 C ATOM 668 C GLY A 47 11.413 -6.669 -24.450 1.00 1.00 C ATOM 669 O GLY A 47 10.381 -6.047 -24.698 1.00 1.00 O ATOM 0 H GLY A 47 10.361 -7.718 -21.872 1.00 1.00 H new ATOM 0 HA2 GLY A 47 12.265 -8.127 -23.107 1.00 1.00 H new ATOM 0 HA3 GLY A 47 11.318 -8.824 -24.406 1.00 1.00 H new ATOM 673 N THR A 48 12.630 -6.274 -24.796 1.00 1.00 N ATOM 674 CA THR A 48 12.834 -5.030 -25.519 1.00 1.00 C ATOM 675 C THR A 48 12.169 -5.097 -26.896 1.00 1.00 C ATOM 676 O THR A 48 12.018 -4.077 -27.566 1.00 1.00 O ATOM 677 CB THR A 48 14.340 -4.763 -25.583 1.00 1.00 C ATOM 678 OG1 THR A 48 14.912 -6.051 -25.790 1.00 1.00 O ATOM 679 CG2 THR A 48 14.912 -4.312 -24.239 1.00 1.00 C ATOM 0 H THR A 48 13.484 -6.793 -24.589 1.00 1.00 H new ATOM 0 HA THR A 48 12.362 -4.192 -25.006 1.00 1.00 H new ATOM 0 HB THR A 48 14.542 -4.002 -26.337 1.00 1.00 H new ATOM 0 HG1 THR A 48 15.887 -5.971 -25.845 1.00 1.00 H new ATOM 0 HG21 THR A 48 15.983 -4.136 -24.340 1.00 1.00 H new ATOM 0 HG22 THR A 48 14.421 -3.391 -23.925 1.00 1.00 H new ATOM 0 HG23 THR A 48 14.740 -5.087 -23.492 1.00 1.00 H new ATOM 687 N ALA A 49 11.791 -6.308 -27.276 1.00 1.00 N ATOM 688 CA ALA A 49 11.147 -6.522 -28.561 1.00 1.00 C ATOM 689 C ALA A 49 9.728 -5.953 -28.515 1.00 1.00 C ATOM 690 O ALA A 49 9.415 -4.996 -29.222 1.00 1.00 O ATOM 691 CB ALA A 49 11.165 -8.014 -28.900 1.00 1.00 C ATOM 0 H ALA A 49 11.918 -7.152 -26.717 1.00 1.00 H new ATOM 0 HA ALA A 49 11.687 -6.002 -29.352 1.00 1.00 H new ATOM 0 HB1 ALA A 49 10.682 -8.174 -29.864 1.00 1.00 H new ATOM 0 HB2 ALA A 49 12.196 -8.364 -28.949 1.00 1.00 H new ATOM 0 HB3 ALA A 49 10.630 -8.569 -28.129 1.00 1.00 H new ATOM 697 N ALA A 50 8.905 -6.566 -27.675 1.00 1.00 N ATOM 698 CA ALA A 50 7.527 -6.132 -27.528 1.00 1.00 C ATOM 699 C ALA A 50 7.497 -4.761 -26.850 1.00 1.00 C ATOM 700 O ALA A 50 6.683 -3.908 -27.201 1.00 1.00 O ATOM 701 CB ALA A 50 6.740 -7.186 -26.746 1.00 1.00 C ATOM 0 H ALA A 50 9.167 -7.359 -27.090 1.00 1.00 H new ATOM 0 HA ALA A 50 7.052 -6.027 -28.504 1.00 1.00 H new ATOM 0 HB1 ALA A 50 5.706 -6.860 -26.636 1.00 1.00 H new ATOM 0 HB2 ALA A 50 6.767 -8.133 -27.284 1.00 1.00 H new ATOM 0 HB3 ALA A 50 7.186 -7.316 -25.760 1.00 1.00 H new ATOM 707 N ILE A 51 8.395 -4.592 -25.890 1.00 1.00 N ATOM 708 CA ILE A 51 8.483 -3.339 -25.160 1.00 1.00 C ATOM 709 C ILE A 51 8.728 -2.194 -26.146 1.00 1.00 C ATOM 710 O ILE A 51 7.920 -1.274 -26.248 1.00 1.00 O ATOM 711 CB ILE A 51 9.535 -3.435 -24.055 1.00 1.00 C ATOM 712 CG1 ILE A 51 9.076 -4.377 -22.940 1.00 1.00 C ATOM 713 CG2 ILE A 51 9.898 -2.048 -23.521 1.00 1.00 C ATOM 714 CD1 ILE A 51 10.177 -4.570 -21.895 1.00 1.00 C ATOM 0 H ILE A 51 9.068 -5.302 -25.601 1.00 1.00 H new ATOM 0 HA ILE A 51 7.541 -3.127 -24.653 1.00 1.00 H new ATOM 0 HB ILE A 51 10.442 -3.862 -24.484 1.00 1.00 H new ATOM 0 HG12 ILE A 51 8.184 -3.973 -22.462 1.00 1.00 H new ATOM 0 HG13 ILE A 51 8.800 -5.342 -23.365 1.00 1.00 H new ATOM 0 HG21 ILE A 51 10.648 -2.145 -22.736 1.00 1.00 H new ATOM 0 HG22 ILE A 51 10.298 -1.439 -24.332 1.00 1.00 H new ATOM 0 HG23 ILE A 51 9.007 -1.570 -23.114 1.00 1.00 H new ATOM 0 HD11 ILE A 51 9.824 -5.244 -21.114 1.00 1.00 H new ATOM 0 HD12 ILE A 51 11.060 -4.997 -22.371 1.00 1.00 H new ATOM 0 HD13 ILE A 51 10.433 -3.607 -21.454 1.00 1.00 H new ATOM 726 N ARG A 52 9.849 -2.292 -26.847 1.00 1.00 N ATOM 727 CA ARG A 52 10.212 -1.276 -27.821 1.00 1.00 C ATOM 728 C ARG A 52 9.124 -1.152 -28.889 1.00 1.00 C ATOM 729 O ARG A 52 8.812 -0.050 -29.337 1.00 1.00 O ATOM 730 CB ARG A 52 11.544 -1.611 -28.495 1.00 1.00 C ATOM 731 CG ARG A 52 12.013 -0.458 -29.386 1.00 1.00 C ATOM 732 CD ARG A 52 12.943 -0.963 -30.491 1.00 1.00 C ATOM 733 NE ARG A 52 14.350 -0.905 -30.033 1.00 1.00 N ATOM 734 CZ ARG A 52 15.334 -1.696 -30.511 1.00 1.00 C ATOM 735 NH1 ARG A 52 15.072 -2.615 -31.465 1.00 1.00 N ATOM 736 NH2 ARG A 52 16.555 -1.559 -30.030 1.00 1.00 N ATOM 0 H ARG A 52 10.517 -3.058 -26.760 1.00 1.00 H new ATOM 0 HA ARG A 52 10.314 -0.329 -27.291 1.00 1.00 H new ATOM 0 HB2 ARG A 52 12.298 -1.818 -27.736 1.00 1.00 H new ATOM 0 HB3 ARG A 52 11.436 -2.516 -29.092 1.00 1.00 H new ATOM 0 HG2 ARG A 52 11.150 0.037 -29.830 1.00 1.00 H new ATOM 0 HG3 ARG A 52 12.531 0.286 -28.781 1.00 1.00 H new ATOM 0 HD2 ARG A 52 12.681 -1.986 -30.759 1.00 1.00 H new ATOM 0 HD3 ARG A 52 12.818 -0.357 -31.388 1.00 1.00 H new ATOM 0 HE ARG A 52 14.591 -0.225 -29.312 1.00 1.00 H new ATOM 0 HH11 ARG A 52 14.125 -2.715 -31.830 1.00 1.00 H new ATOM 0 HH12 ARG A 52 15.821 -3.209 -31.821 1.00 1.00 H new ATOM 0 HH21 ARG A 52 16.744 -0.864 -29.308 1.00 1.00 H new ATOM 0 HH22 ARG A 52 17.310 -2.149 -30.380 1.00 1.00 H new ATOM 749 N GLU A 53 8.576 -2.298 -29.266 1.00 1.00 N ATOM 750 CA GLU A 53 7.529 -2.331 -30.273 1.00 1.00 C ATOM 751 C GLU A 53 6.385 -1.394 -29.880 1.00 1.00 C ATOM 752 O GLU A 53 5.936 -0.585 -30.691 1.00 1.00 O ATOM 753 CB GLU A 53 7.020 -3.758 -30.487 1.00 1.00 C ATOM 754 CG GLU A 53 7.826 -4.470 -31.574 1.00 1.00 C ATOM 755 CD GLU A 53 7.379 -5.927 -31.724 1.00 1.00 C ATOM 756 OE1 GLU A 53 7.008 -6.566 -30.729 1.00 1.00 O ATOM 757 OE2 GLU A 53 7.425 -6.389 -32.928 1.00 1.00 O ATOM 0 H GLU A 53 8.837 -3.210 -28.892 1.00 1.00 H new ATOM 0 HA GLU A 53 7.948 -1.984 -31.217 1.00 1.00 H new ATOM 0 HB2 GLU A 53 7.089 -4.316 -29.553 1.00 1.00 H new ATOM 0 HB3 GLU A 53 5.967 -3.734 -30.767 1.00 1.00 H new ATOM 0 HG2 GLU A 53 7.703 -3.949 -32.523 1.00 1.00 H new ATOM 0 HG3 GLU A 53 8.887 -4.435 -31.327 1.00 1.00 H new ATOM 765 N PHE A 54 5.946 -1.535 -28.639 1.00 1.00 N ATOM 766 CA PHE A 54 4.863 -0.711 -28.129 1.00 1.00 C ATOM 767 C PHE A 54 5.336 0.721 -27.876 1.00 1.00 C ATOM 768 O PHE A 54 4.817 1.665 -28.469 1.00 1.00 O ATOM 769 CB PHE A 54 4.415 -1.330 -26.803 1.00 1.00 C ATOM 770 CG PHE A 54 2.910 -1.586 -26.713 1.00 1.00 C ATOM 771 CD1 PHE A 54 2.354 -2.622 -27.397 1.00 1.00 C ATOM 772 CD2 PHE A 54 2.128 -0.777 -25.948 1.00 1.00 C ATOM 773 CE1 PHE A 54 0.956 -2.859 -27.313 1.00 1.00 C ATOM 774 CE2 PHE A 54 0.730 -1.015 -25.864 1.00 1.00 C ATOM 775 CZ PHE A 54 0.173 -2.051 -26.548 1.00 1.00 C ATOM 0 H PHE A 54 6.321 -2.208 -27.970 1.00 1.00 H new ATOM 0 HA PHE A 54 4.051 -0.674 -28.855 1.00 1.00 H new ATOM 0 HB2 PHE A 54 4.943 -2.272 -26.657 1.00 1.00 H new ATOM 0 HB3 PHE A 54 4.710 -0.670 -25.988 1.00 1.00 H new ATOM 0 HD1 PHE A 54 2.975 -3.264 -28.004 1.00 1.00 H new ATOM 0 HD2 PHE A 54 2.570 0.045 -25.405 1.00 1.00 H new ATOM 0 HE1 PHE A 54 0.514 -3.681 -27.857 1.00 1.00 H new ATOM 0 HE2 PHE A 54 0.109 -0.373 -25.257 1.00 1.00 H new ATOM 0 HZ PHE A 54 -0.890 -2.232 -26.484 1.00 1.00 H new ATOM 785 N TYR A 55 6.318 0.839 -26.993 1.00 1.00 N ATOM 786 CA TYR A 55 6.867 2.140 -26.654 1.00 1.00 C ATOM 787 C TYR A 55 7.186 2.947 -27.915 1.00 1.00 C ATOM 788 O TYR A 55 7.247 4.174 -27.872 1.00 1.00 O ATOM 789 CB TYR A 55 8.168 1.865 -25.897 1.00 1.00 C ATOM 790 CG TYR A 55 8.062 2.063 -24.384 1.00 1.00 C ATOM 791 CD1 TYR A 55 8.267 3.313 -23.835 1.00 1.00 C ATOM 792 CD2 TYR A 55 7.759 0.993 -23.567 1.00 1.00 C ATOM 793 CE1 TYR A 55 8.168 3.499 -22.411 1.00 1.00 C ATOM 794 CE2 TYR A 55 7.659 1.179 -22.143 1.00 1.00 C ATOM 795 CZ TYR A 55 7.867 2.424 -21.635 1.00 1.00 C ATOM 796 OH TYR A 55 7.773 2.601 -20.290 1.00 1.00 O ATOM 0 H TYR A 55 6.747 0.054 -26.503 1.00 1.00 H new ATOM 0 HA TYR A 55 6.153 2.715 -26.064 1.00 1.00 H new ATOM 0 HB2 TYR A 55 8.484 0.841 -26.098 1.00 1.00 H new ATOM 0 HB3 TYR A 55 8.948 2.521 -26.285 1.00 1.00 H new ATOM 0 HD1 TYR A 55 8.502 4.151 -24.474 1.00 1.00 H new ATOM 0 HD2 TYR A 55 7.597 0.015 -23.996 1.00 1.00 H new ATOM 0 HE1 TYR A 55 8.329 4.471 -21.969 1.00 1.00 H new ATOM 0 HE2 TYR A 55 7.424 0.349 -21.493 1.00 1.00 H new ATOM 0 HH TYR A 55 7.551 1.748 -19.862 1.00 1.00 H new ATOM 806 N ALA A 56 7.382 2.223 -29.008 1.00 1.00 N ATOM 807 CA ALA A 56 7.693 2.855 -30.278 1.00 1.00 C ATOM 808 C ALA A 56 6.391 3.280 -30.963 1.00 1.00 C ATOM 809 O ALA A 56 6.249 4.431 -31.374 1.00 1.00 O ATOM 810 CB ALA A 56 8.518 1.896 -31.138 1.00 1.00 C ATOM 0 H ALA A 56 7.331 1.205 -29.039 1.00 1.00 H new ATOM 0 HA ALA A 56 8.293 3.752 -30.124 1.00 1.00 H new ATOM 0 HB1 ALA A 56 8.751 2.371 -32.091 1.00 1.00 H new ATOM 0 HB2 ALA A 56 9.444 1.648 -30.620 1.00 1.00 H new ATOM 0 HB3 ALA A 56 7.947 0.985 -31.317 1.00 1.00 H new ATOM 816 N ASN A 57 5.476 2.328 -31.066 1.00 1.00 N ATOM 817 CA ASN A 57 4.193 2.589 -31.694 1.00 1.00 C ATOM 818 C ASN A 57 3.447 3.661 -30.896 1.00 1.00 C ATOM 819 O ASN A 57 2.469 4.231 -31.377 1.00 1.00 O ATOM 820 CB ASN A 57 3.325 1.329 -31.719 1.00 1.00 C ATOM 821 CG ASN A 57 3.486 0.577 -33.041 1.00 1.00 C ATOM 822 OD1 ASN A 57 3.742 -0.616 -33.080 1.00 1.00 O ATOM 823 ND2 ASN A 57 3.326 1.339 -34.119 1.00 1.00 N ATOM 0 H ASN A 57 5.598 1.374 -30.725 1.00 1.00 H new ATOM 0 HA ASN A 57 4.380 2.919 -32.716 1.00 1.00 H new ATOM 0 HB2 ASN A 57 3.601 0.677 -30.890 1.00 1.00 H new ATOM 0 HB3 ASN A 57 2.279 1.601 -31.577 1.00 1.00 H new ATOM 0 HD21 ASN A 57 3.416 0.931 -35.050 1.00 1.00 H new ATOM 0 HD22 ASN A 57 3.113 2.331 -34.015 1.00 1.00 H new ATOM 830 N SER A 58 3.938 3.903 -29.689 1.00 1.00 N ATOM 831 CA SER A 58 3.332 4.896 -28.820 1.00 1.00 C ATOM 832 C SER A 58 4.133 6.199 -28.874 1.00 1.00 C ATOM 833 O SER A 58 3.580 7.259 -29.160 1.00 1.00 O ATOM 834 CB SER A 58 3.241 4.387 -27.380 1.00 1.00 C ATOM 835 OG SER A 58 1.891 4.223 -26.954 1.00 1.00 O ATOM 0 H SER A 58 4.749 3.428 -29.293 1.00 1.00 H new ATOM 0 HA SER A 58 2.319 5.086 -29.174 1.00 1.00 H new ATOM 0 HB2 SER A 58 3.765 3.434 -27.299 1.00 1.00 H new ATOM 0 HB3 SER A 58 3.748 5.087 -26.716 1.00 1.00 H new ATOM 0 HG SER A 58 1.877 3.895 -26.031 1.00 1.00 H new ATOM 841 N LEU A 59 5.422 6.075 -28.594 1.00 1.00 N ATOM 842 CA LEU A 59 6.304 7.229 -28.606 1.00 1.00 C ATOM 843 C LEU A 59 6.297 7.856 -30.002 1.00 1.00 C ATOM 844 O LEU A 59 6.728 8.994 -30.177 1.00 1.00 O ATOM 845 CB LEU A 59 7.700 6.841 -28.114 1.00 1.00 C ATOM 846 CG LEU A 59 8.650 8.002 -27.808 1.00 1.00 C ATOM 847 CD1 LEU A 59 9.556 8.297 -29.005 1.00 1.00 C ATOM 848 CD2 LEU A 59 7.874 9.240 -27.356 1.00 1.00 C ATOM 0 H LEU A 59 5.876 5.193 -28.358 1.00 1.00 H new ATOM 0 HA LEU A 59 5.946 7.990 -27.912 1.00 1.00 H new ATOM 0 HB2 LEU A 59 7.591 6.239 -27.212 1.00 1.00 H new ATOM 0 HB3 LEU A 59 8.166 6.205 -28.867 1.00 1.00 H new ATOM 0 HG LEU A 59 9.296 7.708 -26.980 1.00 1.00 H new ATOM 0 HD11 LEU A 59 10.221 9.126 -28.762 1.00 1.00 H new ATOM 0 HD12 LEU A 59 10.148 7.413 -29.240 1.00 1.00 H new ATOM 0 HD13 LEU A 59 8.945 8.563 -29.867 1.00 1.00 H new ATOM 0 HD21 LEU A 59 8.572 10.050 -27.145 1.00 1.00 H new ATOM 0 HD22 LEU A 59 7.189 9.548 -28.146 1.00 1.00 H new ATOM 0 HD23 LEU A 59 7.307 9.005 -26.455 1.00 1.00 H new ATOM 860 N LYS A 60 5.803 7.085 -30.960 1.00 1.00 N ATOM 861 CA LYS A 60 5.734 7.550 -32.334 1.00 1.00 C ATOM 862 C LYS A 60 4.819 8.774 -32.408 1.00 1.00 C ATOM 863 O LYS A 60 4.854 9.522 -33.384 1.00 1.00 O ATOM 864 CB LYS A 60 5.314 6.411 -33.266 1.00 1.00 C ATOM 865 CG LYS A 60 3.935 5.869 -32.882 1.00 1.00 C ATOM 866 CD LYS A 60 2.825 6.628 -33.614 1.00 1.00 C ATOM 867 CE LYS A 60 1.901 5.662 -34.359 1.00 1.00 C ATOM 868 NZ LYS A 60 2.082 5.798 -35.822 1.00 1.00 N ATOM 0 H LYS A 60 5.447 6.141 -30.811 1.00 1.00 H new ATOM 0 HA LYS A 60 6.719 7.866 -32.679 1.00 1.00 H new ATOM 0 HB2 LYS A 60 5.295 6.767 -34.296 1.00 1.00 H new ATOM 0 HB3 LYS A 60 6.050 5.608 -33.220 1.00 1.00 H new ATOM 0 HG2 LYS A 60 3.877 4.808 -33.125 1.00 1.00 H new ATOM 0 HG3 LYS A 60 3.792 5.958 -31.805 1.00 1.00 H new ATOM 0 HD2 LYS A 60 2.246 7.212 -32.899 1.00 1.00 H new ATOM 0 HD3 LYS A 60 3.265 7.333 -34.319 1.00 1.00 H new ATOM 0 HE2 LYS A 60 2.114 4.637 -34.054 1.00 1.00 H new ATOM 0 HE3 LYS A 60 0.863 5.865 -34.094 1.00 1.00 H new ATOM 0 HZ1 LYS A 60 1.448 5.136 -36.313 1.00 1.00 H new ATOM 0 HZ2 LYS A 60 1.857 6.771 -36.111 1.00 1.00 H new ATOM 0 HZ3 LYS A 60 3.068 5.582 -36.071 1.00 1.00 H new ATOM 881 N LEU A 61 4.020 8.940 -31.364 1.00 1.00 N ATOM 882 CA LEU A 61 3.098 10.060 -31.299 1.00 1.00 C ATOM 883 C LEU A 61 3.785 11.243 -30.615 1.00 1.00 C ATOM 884 O LEU A 61 4.090 11.185 -29.425 1.00 1.00 O ATOM 885 CB LEU A 61 1.789 9.638 -30.627 1.00 1.00 C ATOM 886 CG LEU A 61 0.766 10.752 -30.390 1.00 1.00 C ATOM 887 CD1 LEU A 61 -0.043 11.033 -31.657 1.00 1.00 C ATOM 888 CD2 LEU A 61 -0.132 10.425 -29.195 1.00 1.00 C ATOM 0 H LEU A 61 3.992 8.317 -30.557 1.00 1.00 H new ATOM 0 HA LEU A 61 2.825 10.386 -32.303 1.00 1.00 H new ATOM 0 HB2 LEU A 61 1.321 8.867 -31.240 1.00 1.00 H new ATOM 0 HB3 LEU A 61 2.028 9.181 -29.667 1.00 1.00 H new ATOM 0 HG LEU A 61 1.306 11.667 -30.146 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -0.762 11.828 -31.461 1.00 1.00 H new ATOM 0 HD12 LEU A 61 0.630 11.341 -32.457 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -0.574 10.130 -31.957 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -0.850 11.232 -29.048 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -0.666 9.494 -29.385 1.00 1.00 H new ATOM 0 HD23 LEU A 61 0.480 10.316 -28.299 1.00 1.00 H new ATOM 900 N PRO A 62 4.015 12.317 -31.417 1.00 1.00 N ATOM 901 CA PRO A 62 4.662 13.512 -30.901 1.00 1.00 C ATOM 902 C PRO A 62 3.700 14.324 -30.032 1.00 1.00 C ATOM 903 O PRO A 62 2.958 15.165 -30.540 1.00 1.00 O ATOM 904 CB PRO A 62 5.132 14.268 -32.134 1.00 1.00 C ATOM 905 CG PRO A 62 4.328 13.709 -33.297 1.00 1.00 C ATOM 906 CD PRO A 62 3.667 12.422 -32.832 1.00 1.00 C ATOM 0 HA PRO A 62 5.502 13.286 -30.244 1.00 1.00 H new ATOM 0 HB2 PRO A 62 4.965 15.339 -32.023 1.00 1.00 H new ATOM 0 HB3 PRO A 62 6.201 14.127 -32.295 1.00 1.00 H new ATOM 0 HG2 PRO A 62 3.576 14.428 -33.622 1.00 1.00 H new ATOM 0 HG3 PRO A 62 4.976 13.518 -34.152 1.00 1.00 H new ATOM 0 HD2 PRO A 62 2.587 12.458 -32.973 1.00 1.00 H new ATOM 0 HD3 PRO A 62 4.033 11.563 -33.395 1.00 1.00 H new ATOM 914 N LEU A 63 3.743 14.044 -28.738 1.00 1.00 N ATOM 915 CA LEU A 63 2.884 14.739 -27.794 1.00 1.00 C ATOM 916 C LEU A 63 3.748 15.407 -26.722 1.00 1.00 C ATOM 917 O LEU A 63 4.975 15.373 -26.798 1.00 1.00 O ATOM 918 CB LEU A 63 1.830 13.786 -27.226 1.00 1.00 C ATOM 919 CG LEU A 63 2.211 12.304 -27.200 1.00 1.00 C ATOM 920 CD1 LEU A 63 3.564 12.098 -26.519 1.00 1.00 C ATOM 921 CD2 LEU A 63 1.108 11.465 -26.551 1.00 1.00 C ATOM 0 H LEU A 63 4.359 13.346 -28.321 1.00 1.00 H new ATOM 0 HA LEU A 63 2.328 15.530 -28.297 1.00 1.00 H new ATOM 0 HB2 LEU A 63 1.597 14.099 -26.208 1.00 1.00 H new ATOM 0 HB3 LEU A 63 0.917 13.896 -27.811 1.00 1.00 H new ATOM 0 HG LEU A 63 2.313 11.960 -28.229 1.00 1.00 H new ATOM 0 HD11 LEU A 63 3.811 11.036 -26.514 1.00 1.00 H new ATOM 0 HD12 LEU A 63 4.333 12.647 -27.063 1.00 1.00 H new ATOM 0 HD13 LEU A 63 3.515 12.464 -25.493 1.00 1.00 H new ATOM 0 HD21 LEU A 63 1.404 10.416 -26.545 1.00 1.00 H new ATOM 0 HD22 LEU A 63 0.949 11.803 -25.527 1.00 1.00 H new ATOM 0 HD23 LEU A 63 0.184 11.578 -27.118 1.00 1.00 H new ATOM 933 N ALA A 64 3.073 16.001 -25.749 1.00 1.00 N ATOM 934 CA ALA A 64 3.764 16.678 -24.664 1.00 1.00 C ATOM 935 C ALA A 64 3.241 16.150 -23.326 1.00 1.00 C ATOM 936 O ALA A 64 2.240 16.642 -22.808 1.00 1.00 O ATOM 937 CB ALA A 64 3.578 18.190 -24.805 1.00 1.00 C ATOM 0 H ALA A 64 2.055 16.028 -25.689 1.00 1.00 H new ATOM 0 HA ALA A 64 4.834 16.476 -24.705 1.00 1.00 H new ATOM 0 HB1 ALA A 64 4.096 18.698 -23.991 1.00 1.00 H new ATOM 0 HB2 ALA A 64 3.989 18.520 -25.759 1.00 1.00 H new ATOM 0 HB3 ALA A 64 2.516 18.431 -24.765 1.00 1.00 H new ATOM 943 N VAL A 65 3.944 15.155 -22.805 1.00 1.00 N ATOM 944 CA VAL A 65 3.564 14.555 -21.537 1.00 1.00 C ATOM 945 C VAL A 65 4.255 15.303 -20.396 1.00 1.00 C ATOM 946 O VAL A 65 5.411 15.705 -20.522 1.00 1.00 O ATOM 947 CB VAL A 65 3.884 13.058 -21.550 1.00 1.00 C ATOM 948 CG1 VAL A 65 3.873 12.483 -20.133 1.00 1.00 C ATOM 949 CG2 VAL A 65 2.915 12.299 -22.458 1.00 1.00 C ATOM 0 H VAL A 65 4.774 14.749 -23.237 1.00 1.00 H new ATOM 0 HA VAL A 65 2.489 14.643 -21.380 1.00 1.00 H new ATOM 0 HB VAL A 65 4.889 12.933 -21.954 1.00 1.00 H new ATOM 0 HG11 VAL A 65 4.103 11.418 -20.171 1.00 1.00 H new ATOM 0 HG12 VAL A 65 4.621 12.995 -19.527 1.00 1.00 H new ATOM 0 HG13 VAL A 65 2.887 12.626 -19.690 1.00 1.00 H new ATOM 0 HG21 VAL A 65 3.164 11.238 -22.450 1.00 1.00 H new ATOM 0 HG22 VAL A 65 1.896 12.435 -22.097 1.00 1.00 H new ATOM 0 HG23 VAL A 65 2.994 12.682 -23.475 1.00 1.00 H new ATOM 959 N GLU A 66 3.519 15.468 -19.307 1.00 1.00 N ATOM 960 CA GLU A 66 4.045 16.163 -18.144 1.00 1.00 C ATOM 961 C GLU A 66 3.226 15.813 -16.901 1.00 1.00 C ATOM 962 O GLU A 66 2.009 15.654 -16.979 1.00 1.00 O ATOM 963 CB GLU A 66 4.074 17.674 -18.375 1.00 1.00 C ATOM 964 CG GLU A 66 4.334 18.423 -17.065 1.00 1.00 C ATOM 965 CD GLU A 66 5.007 19.772 -17.330 1.00 1.00 C ATOM 966 OE1 GLU A 66 5.973 19.841 -18.105 1.00 1.00 O ATOM 967 OE2 GLU A 66 4.493 20.771 -16.697 1.00 1.00 O ATOM 0 H GLU A 66 2.561 15.132 -19.205 1.00 1.00 H new ATOM 0 HA GLU A 66 5.072 15.834 -17.982 1.00 1.00 H new ATOM 0 HB2 GLU A 66 4.850 17.920 -19.099 1.00 1.00 H new ATOM 0 HB3 GLU A 66 3.125 17.999 -18.802 1.00 1.00 H new ATOM 0 HG2 GLU A 66 3.393 18.579 -16.538 1.00 1.00 H new ATOM 0 HG3 GLU A 66 4.967 17.818 -16.415 1.00 1.00 H new ATOM 975 N LEU A 67 3.927 15.702 -15.782 1.00 1.00 N ATOM 976 CA LEU A 67 3.279 15.373 -14.523 1.00 1.00 C ATOM 977 C LEU A 67 2.436 16.564 -14.062 1.00 1.00 C ATOM 978 O LEU A 67 2.649 17.689 -14.509 1.00 1.00 O ATOM 979 CB LEU A 67 4.313 14.915 -13.492 1.00 1.00 C ATOM 980 CG LEU A 67 4.315 13.422 -13.161 1.00 1.00 C ATOM 981 CD1 LEU A 67 5.497 13.061 -12.260 1.00 1.00 C ATOM 982 CD2 LEU A 67 2.978 12.993 -12.551 1.00 1.00 C ATOM 0 H LEU A 67 4.937 15.834 -15.721 1.00 1.00 H new ATOM 0 HA LEU A 67 2.598 14.532 -14.653 1.00 1.00 H new ATOM 0 HB2 LEU A 67 5.304 15.188 -13.855 1.00 1.00 H new ATOM 0 HB3 LEU A 67 4.148 15.471 -12.569 1.00 1.00 H new ATOM 0 HG LEU A 67 4.438 12.867 -14.091 1.00 1.00 H new ATOM 0 HD11 LEU A 67 5.474 11.994 -12.040 1.00 1.00 H new ATOM 0 HD12 LEU A 67 6.430 13.307 -12.767 1.00 1.00 H new ATOM 0 HD13 LEU A 67 5.431 13.625 -11.329 1.00 1.00 H new ATOM 0 HD21 LEU A 67 3.006 11.927 -12.325 1.00 1.00 H new ATOM 0 HD22 LEU A 67 2.800 13.554 -11.633 1.00 1.00 H new ATOM 0 HD23 LEU A 67 2.174 13.192 -13.260 1.00 1.00 H new ATOM 994 N THR A 68 1.497 16.274 -13.173 1.00 1.00 N ATOM 995 CA THR A 68 0.622 17.307 -12.647 1.00 1.00 C ATOM 996 C THR A 68 -0.396 16.701 -11.678 1.00 1.00 C ATOM 997 O THR A 68 -1.594 16.950 -11.796 1.00 1.00 O ATOM 998 CB THR A 68 -0.023 18.030 -13.832 1.00 1.00 C ATOM 999 OG1 THR A 68 -1.120 18.733 -13.255 1.00 1.00 O ATOM 1000 CG2 THR A 68 -0.678 17.063 -14.820 1.00 1.00 C ATOM 0 H THR A 68 1.324 15.339 -12.804 1.00 1.00 H new ATOM 0 HA THR A 68 1.181 18.040 -12.066 1.00 1.00 H new ATOM 0 HB THR A 68 0.731 18.623 -14.350 1.00 1.00 H new ATOM 0 HG1 THR A 68 -1.824 18.097 -13.011 1.00 1.00 H new ATOM 0 HG21 THR A 68 -1.121 17.626 -15.641 1.00 1.00 H new ATOM 0 HG22 THR A 68 0.074 16.379 -15.213 1.00 1.00 H new ATOM 0 HG23 THR A 68 -1.455 16.493 -14.311 1.00 1.00 H new ATOM 1008 N GLN A 69 0.120 15.917 -10.743 1.00 1.00 N ATOM 1009 CA GLN A 69 -0.729 15.274 -9.755 1.00 1.00 C ATOM 1010 C GLN A 69 0.103 14.828 -8.549 1.00 1.00 C ATOM 1011 O GLN A 69 0.171 15.532 -7.544 1.00 1.00 O ATOM 1012 CB GLN A 69 -1.484 14.092 -10.366 1.00 1.00 C ATOM 1013 CG GLN A 69 -2.801 14.550 -10.995 1.00 1.00 C ATOM 1014 CD GLN A 69 -2.674 14.660 -12.516 1.00 1.00 C ATOM 1015 OE1 GLN A 69 -3.074 15.635 -13.129 1.00 1.00 O ATOM 1016 NE2 GLN A 69 -2.095 13.608 -13.087 1.00 1.00 N ATOM 0 H GLN A 69 1.115 15.713 -10.649 1.00 1.00 H new ATOM 0 HA GLN A 69 -1.469 15.999 -9.414 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -0.863 13.611 -11.122 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -1.684 13.346 -9.596 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -3.593 13.845 -10.743 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -3.090 15.516 -10.580 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -1.783 12.824 -12.514 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -1.963 13.585 -14.098 1.00 1.00 H new ATOM 1025 N GLU A 70 0.714 13.661 -8.692 1.00 1.00 N ATOM 1026 CA GLU A 70 1.538 13.114 -7.628 1.00 1.00 C ATOM 1027 C GLU A 70 2.115 11.760 -8.047 1.00 1.00 C ATOM 1028 O GLU A 70 1.680 11.176 -9.038 1.00 1.00 O ATOM 1029 CB GLU A 70 0.744 12.992 -6.326 1.00 1.00 C ATOM 1030 CG GLU A 70 1.555 13.511 -5.138 1.00 1.00 C ATOM 1031 CD GLU A 70 0.894 14.743 -4.518 1.00 1.00 C ATOM 1032 OE1 GLU A 70 1.271 15.879 -4.843 1.00 1.00 O ATOM 1033 OE2 GLU A 70 -0.046 14.490 -3.671 1.00 1.00 O ATOM 0 H GLU A 70 0.655 13.080 -9.528 1.00 1.00 H new ATOM 0 HA GLU A 70 2.365 13.800 -7.447 1.00 1.00 H new ATOM 0 HB2 GLU A 70 -0.186 13.554 -6.409 1.00 1.00 H new ATOM 0 HB3 GLU A 70 0.473 11.950 -6.158 1.00 1.00 H new ATOM 0 HG2 GLU A 70 1.648 12.727 -4.386 1.00 1.00 H new ATOM 0 HG3 GLU A 70 2.565 13.761 -5.464 1.00 1.00 H new ATOM 1041 N VAL A 71 3.086 11.301 -7.271 1.00 1.00 N ATOM 1042 CA VAL A 71 3.727 10.026 -7.548 1.00 1.00 C ATOM 1043 C VAL A 71 3.675 9.151 -6.296 1.00 1.00 C ATOM 1044 O VAL A 71 4.230 9.511 -5.258 1.00 1.00 O ATOM 1045 CB VAL A 71 5.151 10.257 -8.059 1.00 1.00 C ATOM 1046 CG1 VAL A 71 5.861 8.928 -8.323 1.00 1.00 C ATOM 1047 CG2 VAL A 71 5.148 11.136 -9.311 1.00 1.00 C ATOM 0 H VAL A 71 3.445 11.789 -6.450 1.00 1.00 H new ATOM 0 HA VAL A 71 3.195 9.494 -8.337 1.00 1.00 H new ATOM 0 HB VAL A 71 5.705 10.783 -7.282 1.00 1.00 H new ATOM 0 HG11 VAL A 71 6.871 9.121 -8.685 1.00 1.00 H new ATOM 0 HG12 VAL A 71 5.911 8.352 -7.399 1.00 1.00 H new ATOM 0 HG13 VAL A 71 5.308 8.363 -9.073 1.00 1.00 H new ATOM 0 HG21 VAL A 71 6.172 11.285 -9.654 1.00 1.00 H new ATOM 0 HG22 VAL A 71 4.570 10.649 -10.096 1.00 1.00 H new ATOM 0 HG23 VAL A 71 4.700 12.102 -9.077 1.00 1.00 H new ATOM 1057 N ARG A 72 3.005 8.016 -6.433 1.00 1.00 N ATOM 1058 CA ARG A 72 2.874 7.086 -5.324 1.00 1.00 C ATOM 1059 C ARG A 72 4.041 6.097 -5.320 1.00 1.00 C ATOM 1060 O ARG A 72 3.912 4.976 -5.810 1.00 1.00 O ATOM 1061 CB ARG A 72 1.558 6.310 -5.409 1.00 1.00 C ATOM 1062 CG ARG A 72 0.360 7.238 -5.195 1.00 1.00 C ATOM 1063 CD ARG A 72 0.238 7.647 -3.726 1.00 1.00 C ATOM 1064 NE ARG A 72 0.401 9.111 -3.594 1.00 1.00 N ATOM 1065 CZ ARG A 72 -0.358 10.019 -4.245 1.00 1.00 C ATOM 1066 NH1 ARG A 72 -1.340 9.619 -5.079 1.00 1.00 N ATOM 1067 NH2 ARG A 72 -0.124 11.303 -4.050 1.00 1.00 N ATOM 0 H ARG A 72 2.547 7.719 -7.295 1.00 1.00 H new ATOM 0 HA ARG A 72 2.882 7.667 -4.402 1.00 1.00 H new ATOM 0 HB2 ARG A 72 1.479 5.827 -6.383 1.00 1.00 H new ATOM 0 HB3 ARG A 72 1.549 5.519 -4.659 1.00 1.00 H new ATOM 0 HG2 ARG A 72 0.469 8.127 -5.816 1.00 1.00 H new ATOM 0 HG3 ARG A 72 -0.554 6.737 -5.514 1.00 1.00 H new ATOM 0 HD2 ARG A 72 -0.733 7.344 -3.335 1.00 1.00 H new ATOM 0 HD3 ARG A 72 0.995 7.133 -3.133 1.00 1.00 H new ATOM 0 HE ARG A 72 1.132 9.457 -2.973 1.00 1.00 H new ATOM 0 HH11 ARG A 72 -1.514 8.624 -5.222 1.00 1.00 H new ATOM 0 HH12 ARG A 72 -1.908 10.311 -5.567 1.00 1.00 H new ATOM 0 HH21 ARG A 72 0.620 11.595 -3.416 1.00 1.00 H new ATOM 0 HH22 ARG A 72 -0.687 12.003 -4.533 1.00 1.00 H new ATOM 1080 N ALA A 73 5.155 6.548 -4.763 1.00 1.00 N ATOM 1081 CA ALA A 73 6.346 5.717 -4.689 1.00 1.00 C ATOM 1082 C ALA A 73 6.340 4.942 -3.370 1.00 1.00 C ATOM 1083 O ALA A 73 6.270 5.538 -2.296 1.00 1.00 O ATOM 1084 CB ALA A 73 7.590 6.592 -4.846 1.00 1.00 C ATOM 0 H ALA A 73 5.259 7.479 -4.358 1.00 1.00 H new ATOM 0 HA ALA A 73 6.357 4.988 -5.499 1.00 1.00 H new ATOM 0 HB1 ALA A 73 8.483 5.969 -4.790 1.00 1.00 H new ATOM 0 HB2 ALA A 73 7.560 7.097 -5.811 1.00 1.00 H new ATOM 0 HB3 ALA A 73 7.616 7.334 -4.048 1.00 1.00 H new ATOM 1090 N VAL A 74 6.414 3.625 -3.493 1.00 1.00 N ATOM 1091 CA VAL A 74 6.419 2.763 -2.324 1.00 1.00 C ATOM 1092 C VAL A 74 7.375 1.592 -2.563 1.00 1.00 C ATOM 1093 O VAL A 74 8.398 1.747 -3.229 1.00 1.00 O ATOM 1094 CB VAL A 74 4.992 2.314 -2.000 1.00 1.00 C ATOM 1095 CG1 VAL A 74 4.792 2.174 -0.489 1.00 1.00 C ATOM 1096 CG2 VAL A 74 3.966 3.273 -2.602 1.00 1.00 C ATOM 0 H VAL A 74 6.471 3.134 -4.385 1.00 1.00 H new ATOM 0 HA VAL A 74 6.782 3.305 -1.451 1.00 1.00 H new ATOM 0 HB VAL A 74 4.838 1.334 -2.451 1.00 1.00 H new ATOM 0 HG11 VAL A 74 3.770 1.854 -0.285 1.00 1.00 H new ATOM 0 HG12 VAL A 74 5.489 1.434 -0.097 1.00 1.00 H new ATOM 0 HG13 VAL A 74 4.974 3.135 -0.007 1.00 1.00 H new ATOM 0 HG21 VAL A 74 2.961 2.931 -2.357 1.00 1.00 H new ATOM 0 HG22 VAL A 74 4.119 4.272 -2.194 1.00 1.00 H new ATOM 0 HG23 VAL A 74 4.086 3.301 -3.685 1.00 1.00 H new ATOM 1106 N ALA A 75 7.008 0.447 -2.006 1.00 1.00 N ATOM 1107 CA ALA A 75 7.820 -0.749 -2.151 1.00 1.00 C ATOM 1108 C ALA A 75 8.304 -0.861 -3.598 1.00 1.00 C ATOM 1109 O ALA A 75 7.584 -1.362 -4.459 1.00 1.00 O ATOM 1110 CB ALA A 75 7.012 -1.971 -1.710 1.00 1.00 C ATOM 0 H ALA A 75 6.160 0.322 -1.454 1.00 1.00 H new ATOM 0 HA ALA A 75 8.702 -0.693 -1.513 1.00 1.00 H new ATOM 0 HB1 ALA A 75 7.621 -2.868 -1.819 1.00 1.00 H new ATOM 0 HB2 ALA A 75 6.718 -1.856 -0.667 1.00 1.00 H new ATOM 0 HB3 ALA A 75 6.120 -2.061 -2.330 1.00 1.00 H new ATOM 1116 N ASN A 76 9.520 -0.386 -3.820 1.00 1.00 N ATOM 1117 CA ASN A 76 10.109 -0.426 -5.148 1.00 1.00 C ATOM 1118 C ASN A 76 9.015 -0.199 -6.192 1.00 1.00 C ATOM 1119 O ASN A 76 9.052 -0.784 -7.273 1.00 1.00 O ATOM 1120 CB ASN A 76 10.752 -1.786 -5.424 1.00 1.00 C ATOM 1121 CG ASN A 76 12.073 -1.934 -4.665 1.00 1.00 C ATOM 1122 OD1 ASN A 76 12.885 -1.026 -4.601 1.00 1.00 O ATOM 1123 ND2 ASN A 76 12.239 -3.125 -4.097 1.00 1.00 N ATOM 0 H ASN A 76 10.114 0.029 -3.102 1.00 1.00 H new ATOM 0 HA ASN A 76 10.872 0.351 -5.203 1.00 1.00 H new ATOM 0 HB2 ASN A 76 10.068 -2.582 -5.129 1.00 1.00 H new ATOM 0 HB3 ASN A 76 10.929 -1.898 -6.494 1.00 1.00 H new ATOM 0 HD21 ASN A 76 13.088 -3.324 -3.567 1.00 1.00 H new ATOM 0 HD22 ASN A 76 11.517 -3.840 -4.191 1.00 1.00 H new ATOM 1130 N GLU A 77 8.067 0.655 -5.833 1.00 1.00 N ATOM 1131 CA GLU A 77 6.963 0.967 -6.727 1.00 1.00 C ATOM 1132 C GLU A 77 6.863 2.479 -6.936 1.00 1.00 C ATOM 1133 O GLU A 77 7.398 3.256 -6.147 1.00 1.00 O ATOM 1134 CB GLU A 77 5.648 0.398 -6.193 1.00 1.00 C ATOM 1135 CG GLU A 77 5.489 -1.074 -6.580 1.00 1.00 C ATOM 1136 CD GLU A 77 4.028 -1.405 -6.890 1.00 1.00 C ATOM 1137 OE1 GLU A 77 3.119 -0.868 -6.239 1.00 1.00 O ATOM 1138 OE2 GLU A 77 3.852 -2.253 -7.845 1.00 1.00 O ATOM 0 H GLU A 77 8.040 1.140 -4.936 1.00 1.00 H new ATOM 0 HA GLU A 77 7.157 0.498 -7.692 1.00 1.00 H new ATOM 0 HB2 GLU A 77 5.619 0.497 -5.108 1.00 1.00 H new ATOM 0 HB3 GLU A 77 4.811 0.974 -6.589 1.00 1.00 H new ATOM 0 HG2 GLU A 77 6.108 -1.294 -7.450 1.00 1.00 H new ATOM 0 HG3 GLU A 77 5.845 -1.708 -5.768 1.00 1.00 H new ATOM 1146 N ALA A 78 6.172 2.851 -8.005 1.00 1.00 N ATOM 1147 CA ALA A 78 5.994 4.256 -8.328 1.00 1.00 C ATOM 1148 C ALA A 78 4.769 4.416 -9.231 1.00 1.00 C ATOM 1149 O ALA A 78 4.866 4.267 -10.447 1.00 1.00 O ATOM 1150 CB ALA A 78 7.271 4.797 -8.976 1.00 1.00 C ATOM 0 H ALA A 78 5.729 2.204 -8.657 1.00 1.00 H new ATOM 0 HA ALA A 78 5.815 4.838 -7.424 1.00 1.00 H new ATOM 0 HB1 ALA A 78 7.137 5.851 -9.218 1.00 1.00 H new ATOM 0 HB2 ALA A 78 8.105 4.687 -8.283 1.00 1.00 H new ATOM 0 HB3 ALA A 78 7.481 4.239 -9.888 1.00 1.00 H new ATOM 1156 N ALA A 79 3.644 4.716 -8.599 1.00 1.00 N ATOM 1157 CA ALA A 79 2.401 4.898 -9.330 1.00 1.00 C ATOM 1158 C ALA A 79 1.997 6.373 -9.282 1.00 1.00 C ATOM 1159 O ALA A 79 1.354 6.814 -8.331 1.00 1.00 O ATOM 1160 CB ALA A 79 1.326 3.980 -8.745 1.00 1.00 C ATOM 0 H ALA A 79 3.567 4.838 -7.589 1.00 1.00 H new ATOM 0 HA ALA A 79 2.528 4.625 -10.378 1.00 1.00 H new ATOM 0 HB1 ALA A 79 0.394 4.116 -9.293 1.00 1.00 H new ATOM 0 HB2 ALA A 79 1.648 2.942 -8.830 1.00 1.00 H new ATOM 0 HB3 ALA A 79 1.169 4.227 -7.695 1.00 1.00 H new ATOM 1166 N PHE A 80 2.392 7.096 -10.320 1.00 1.00 N ATOM 1167 CA PHE A 80 2.080 8.512 -10.409 1.00 1.00 C ATOM 1168 C PHE A 80 1.088 8.785 -11.541 1.00 1.00 C ATOM 1169 O PHE A 80 0.923 7.960 -12.439 1.00 1.00 O ATOM 1170 CB PHE A 80 3.390 9.242 -10.707 1.00 1.00 C ATOM 1171 CG PHE A 80 3.948 8.973 -12.107 1.00 1.00 C ATOM 1172 CD1 PHE A 80 3.546 9.736 -13.157 1.00 1.00 C ATOM 1173 CD2 PHE A 80 4.846 7.969 -12.299 1.00 1.00 C ATOM 1174 CE1 PHE A 80 4.063 9.486 -14.456 1.00 1.00 C ATOM 1175 CE2 PHE A 80 5.363 7.719 -13.597 1.00 1.00 C ATOM 1176 CZ PHE A 80 4.960 8.483 -14.648 1.00 1.00 C ATOM 0 H PHE A 80 2.926 6.727 -11.107 1.00 1.00 H new ATOM 0 HA PHE A 80 1.629 8.852 -9.477 1.00 1.00 H new ATOM 0 HB2 PHE A 80 3.231 10.314 -10.590 1.00 1.00 H new ATOM 0 HB3 PHE A 80 4.135 8.947 -9.967 1.00 1.00 H new ATOM 0 HD1 PHE A 80 2.833 10.533 -13.004 1.00 1.00 H new ATOM 0 HD2 PHE A 80 5.165 7.363 -11.464 1.00 1.00 H new ATOM 0 HE1 PHE A 80 3.744 10.092 -15.291 1.00 1.00 H new ATOM 0 HE2 PHE A 80 6.076 6.923 -13.750 1.00 1.00 H new ATOM 0 HZ PHE A 80 5.353 8.292 -15.636 1.00 1.00 H new ATOM 1186 N ALA A 81 0.455 9.946 -11.463 1.00 1.00 N ATOM 1187 CA ALA A 81 -0.517 10.338 -12.471 1.00 1.00 C ATOM 1188 C ALA A 81 0.007 11.559 -13.229 1.00 1.00 C ATOM 1189 O ALA A 81 0.271 12.600 -12.630 1.00 1.00 O ATOM 1190 CB ALA A 81 -1.868 10.601 -11.804 1.00 1.00 C ATOM 0 H ALA A 81 0.596 10.628 -10.718 1.00 1.00 H new ATOM 0 HA ALA A 81 -0.663 9.537 -13.196 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -2.596 10.895 -12.560 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -2.210 9.695 -11.304 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -1.763 11.401 -11.072 1.00 1.00 H new ATOM 1196 N PHE A 82 0.142 11.391 -14.537 1.00 1.00 N ATOM 1197 CA PHE A 82 0.629 12.467 -15.384 1.00 1.00 C ATOM 1198 C PHE A 82 -0.350 12.753 -16.523 1.00 1.00 C ATOM 1199 O PHE A 82 -1.286 11.988 -16.750 1.00 1.00 O ATOM 1200 CB PHE A 82 1.960 12.002 -15.976 1.00 1.00 C ATOM 1201 CG PHE A 82 1.842 10.784 -16.894 1.00 1.00 C ATOM 1202 CD1 PHE A 82 1.724 9.539 -16.361 1.00 1.00 C ATOM 1203 CD2 PHE A 82 1.854 10.947 -18.245 1.00 1.00 C ATOM 1204 CE1 PHE A 82 1.613 8.409 -17.213 1.00 1.00 C ATOM 1205 CE2 PHE A 82 1.744 9.817 -19.097 1.00 1.00 C ATOM 1206 CZ PHE A 82 1.626 8.570 -18.563 1.00 1.00 C ATOM 0 H PHE A 82 -0.077 10.526 -15.031 1.00 1.00 H new ATOM 0 HA PHE A 82 0.741 13.380 -14.799 1.00 1.00 H new ATOM 0 HB2 PHE A 82 2.404 12.825 -16.537 1.00 1.00 H new ATOM 0 HB3 PHE A 82 2.645 11.765 -15.162 1.00 1.00 H new ATOM 0 HD1 PHE A 82 1.715 9.410 -15.289 1.00 1.00 H new ATOM 0 HD2 PHE A 82 1.947 11.936 -18.669 1.00 1.00 H new ATOM 0 HE1 PHE A 82 1.518 7.420 -16.788 1.00 1.00 H new ATOM 0 HE2 PHE A 82 1.754 9.946 -20.169 1.00 1.00 H new ATOM 0 HZ PHE A 82 1.543 7.710 -19.211 1.00 1.00 H new ATOM 1216 N THR A 83 -0.101 13.860 -17.210 1.00 1.00 N ATOM 1217 CA THR A 83 -0.950 14.257 -18.321 1.00 1.00 C ATOM 1218 C THR A 83 -0.227 14.032 -19.651 1.00 1.00 C ATOM 1219 O THR A 83 0.999 13.947 -19.688 1.00 1.00 O ATOM 1220 CB THR A 83 -1.372 15.710 -18.097 1.00 1.00 C ATOM 1221 OG1 THR A 83 -0.337 16.251 -17.281 1.00 1.00 O ATOM 1222 CG2 THR A 83 -2.628 15.829 -17.233 1.00 1.00 C ATOM 0 H THR A 83 0.676 14.493 -17.019 1.00 1.00 H new ATOM 0 HA THR A 83 -1.851 13.645 -18.369 1.00 1.00 H new ATOM 0 HB THR A 83 -1.548 16.189 -19.060 1.00 1.00 H new ATOM 0 HG1 THR A 83 0.525 16.147 -17.735 1.00 1.00 H new ATOM 0 HG21 THR A 83 -2.884 16.881 -17.105 1.00 1.00 H new ATOM 0 HG22 THR A 83 -3.455 15.311 -17.719 1.00 1.00 H new ATOM 0 HG23 THR A 83 -2.442 15.380 -16.257 1.00 1.00 H new ATOM 1230 N VAL A 84 -1.018 13.942 -20.710 1.00 1.00 N ATOM 1231 CA VAL A 84 -0.469 13.728 -22.038 1.00 1.00 C ATOM 1232 C VAL A 84 -1.198 14.628 -23.038 1.00 1.00 C ATOM 1233 O VAL A 84 -2.372 14.409 -23.334 1.00 1.00 O ATOM 1234 CB VAL A 84 -0.544 12.245 -22.404 1.00 1.00 C ATOM 1235 CG1 VAL A 84 -1.336 11.462 -21.354 1.00 1.00 C ATOM 1236 CG2 VAL A 84 -1.145 12.054 -23.798 1.00 1.00 C ATOM 0 H VAL A 84 -2.035 14.013 -20.675 1.00 1.00 H new ATOM 0 HA VAL A 84 0.586 14.002 -22.063 1.00 1.00 H new ATOM 0 HB VAL A 84 0.472 11.852 -22.421 1.00 1.00 H new ATOM 0 HG11 VAL A 84 -1.375 10.410 -21.637 1.00 1.00 H new ATOM 0 HG12 VAL A 84 -0.849 11.559 -20.384 1.00 1.00 H new ATOM 0 HG13 VAL A 84 -2.349 11.859 -21.292 1.00 1.00 H new ATOM 0 HG21 VAL A 84 -1.187 10.991 -24.034 1.00 1.00 H new ATOM 0 HG22 VAL A 84 -2.152 12.471 -23.820 1.00 1.00 H new ATOM 0 HG23 VAL A 84 -0.525 12.565 -24.535 1.00 1.00 H new ATOM 1246 N SER A 85 -0.474 15.623 -23.529 1.00 1.00 N ATOM 1247 CA SER A 85 -1.037 16.556 -24.489 1.00 1.00 C ATOM 1248 C SER A 85 -0.755 16.077 -25.914 1.00 1.00 C ATOM 1249 O SER A 85 0.402 15.943 -26.310 1.00 1.00 O ATOM 1250 CB SER A 85 -0.475 17.964 -24.283 1.00 1.00 C ATOM 1251 OG SER A 85 -0.348 18.291 -22.901 1.00 1.00 O ATOM 0 H SER A 85 0.498 15.803 -23.279 1.00 1.00 H new ATOM 0 HA SER A 85 -2.115 16.597 -24.333 1.00 1.00 H new ATOM 0 HB2 SER A 85 0.500 18.039 -24.765 1.00 1.00 H new ATOM 0 HB3 SER A 85 -1.127 18.690 -24.769 1.00 1.00 H new ATOM 0 HG SER A 85 0.461 17.872 -22.539 1.00 1.00 H new ATOM 1257 N PHE A 86 -1.831 15.831 -26.646 1.00 1.00 N ATOM 1258 CA PHE A 86 -1.714 15.369 -28.018 1.00 1.00 C ATOM 1259 C PHE A 86 -2.774 16.021 -28.909 1.00 1.00 C ATOM 1260 O PHE A 86 -3.868 16.340 -28.445 1.00 1.00 O ATOM 1261 CB PHE A 86 -1.940 13.856 -28.001 1.00 1.00 C ATOM 1262 CG PHE A 86 -3.414 13.446 -28.006 1.00 1.00 C ATOM 1263 CD1 PHE A 86 -4.166 13.624 -29.124 1.00 1.00 C ATOM 1264 CD2 PHE A 86 -3.973 12.905 -26.890 1.00 1.00 C ATOM 1265 CE1 PHE A 86 -5.535 13.244 -29.129 1.00 1.00 C ATOM 1266 CE2 PHE A 86 -5.340 12.524 -26.894 1.00 1.00 C ATOM 1267 CZ PHE A 86 -6.093 12.703 -28.014 1.00 1.00 C ATOM 0 H PHE A 86 -2.789 15.943 -26.314 1.00 1.00 H new ATOM 0 HA PHE A 86 -0.733 15.630 -28.416 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -1.448 13.416 -28.869 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -1.460 13.437 -27.116 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -3.722 14.055 -30.010 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -3.376 12.765 -26.001 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -6.132 13.385 -30.018 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -5.783 12.092 -26.009 1.00 1.00 H new ATOM 0 HZ PHE A 86 -7.134 12.415 -28.016 1.00 1.00 H new ATOM 1277 N GLU A 87 -2.412 16.198 -30.171 1.00 1.00 N ATOM 1278 CA GLU A 87 -3.318 16.807 -31.130 1.00 1.00 C ATOM 1279 C GLU A 87 -3.720 15.788 -32.201 1.00 1.00 C ATOM 1280 O GLU A 87 -2.868 15.279 -32.927 1.00 1.00 O ATOM 1281 CB GLU A 87 -2.692 18.051 -31.764 1.00 1.00 C ATOM 1282 CG GLU A 87 -3.367 18.386 -33.095 1.00 1.00 C ATOM 1283 CD GLU A 87 -2.737 19.626 -33.732 1.00 1.00 C ATOM 1284 OE1 GLU A 87 -1.819 19.501 -34.557 1.00 1.00 O ATOM 1285 OE2 GLU A 87 -3.233 20.751 -33.343 1.00 1.00 O ATOM 0 H GLU A 87 -1.504 15.931 -30.552 1.00 1.00 H new ATOM 0 HA GLU A 87 -4.217 17.124 -30.601 1.00 1.00 H new ATOM 0 HB2 GLU A 87 -2.784 18.897 -31.082 1.00 1.00 H new ATOM 0 HB3 GLU A 87 -1.627 17.885 -31.924 1.00 1.00 H new ATOM 0 HG2 GLU A 87 -3.279 17.539 -33.775 1.00 1.00 H new ATOM 0 HG3 GLU A 87 -4.432 18.556 -32.934 1.00 1.00 H new ATOM 1361 N LYS A 92 -7.621 18.827 -30.322 1.00 1.00 N ATOM 1362 CA LYS A 92 -6.673 18.860 -29.221 1.00 1.00 C ATOM 1363 C LYS A 92 -7.293 18.174 -28.001 1.00 1.00 C ATOM 1364 O LYS A 92 -8.450 18.423 -27.665 1.00 1.00 O ATOM 1365 CB LYS A 92 -6.213 20.294 -28.952 1.00 1.00 C ATOM 1366 CG LYS A 92 -5.911 21.026 -30.261 1.00 1.00 C ATOM 1367 CD LYS A 92 -5.601 22.502 -30.005 1.00 1.00 C ATOM 1368 CE LYS A 92 -4.091 22.752 -30.003 1.00 1.00 C ATOM 1369 NZ LYS A 92 -3.456 22.089 -28.843 1.00 1.00 N ATOM 0 HA LYS A 92 -5.771 18.304 -29.477 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -6.985 20.830 -28.401 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -5.323 20.283 -28.323 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -5.064 20.554 -30.759 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -6.764 20.941 -30.934 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -6.074 23.115 -30.772 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -6.025 22.806 -29.048 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -3.653 22.377 -30.928 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -3.894 23.824 -29.969 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -2.490 22.455 -28.720 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -4.012 22.282 -27.986 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -3.419 21.063 -29.007 1.00 1.00 H new ATOM 1382 N THR A 93 -6.495 17.325 -27.370 1.00 1.00 N ATOM 1383 CA THR A 93 -6.949 16.603 -26.194 1.00 1.00 C ATOM 1384 C THR A 93 -5.775 16.316 -25.256 1.00 1.00 C ATOM 1385 O THR A 93 -4.643 16.145 -25.707 1.00 1.00 O ATOM 1386 CB THR A 93 -7.672 15.339 -26.667 1.00 1.00 C ATOM 1387 OG1 THR A 93 -8.362 15.752 -27.842 1.00 1.00 O ATOM 1388 CG2 THR A 93 -8.787 14.910 -25.711 1.00 1.00 C ATOM 0 H THR A 93 -5.536 17.121 -27.651 1.00 1.00 H new ATOM 0 HA THR A 93 -7.651 17.199 -25.610 1.00 1.00 H new ATOM 0 HB THR A 93 -6.952 14.527 -26.772 1.00 1.00 H new ATOM 0 HG1 THR A 93 -8.857 14.993 -28.215 1.00 1.00 H new ATOM 0 HG21 THR A 93 -9.267 14.009 -26.093 1.00 1.00 H new ATOM 0 HG22 THR A 93 -8.364 14.706 -24.727 1.00 1.00 H new ATOM 0 HG23 THR A 93 -9.525 15.708 -25.631 1.00 1.00 H new ATOM 1396 N VAL A 94 -6.084 16.273 -23.969 1.00 1.00 N ATOM 1397 CA VAL A 94 -5.068 16.012 -22.964 1.00 1.00 C ATOM 1398 C VAL A 94 -5.566 14.920 -22.015 1.00 1.00 C ATOM 1399 O VAL A 94 -6.556 15.111 -21.308 1.00 1.00 O ATOM 1400 CB VAL A 94 -4.699 17.309 -22.242 1.00 1.00 C ATOM 1401 CG1 VAL A 94 -5.565 17.508 -20.997 1.00 1.00 C ATOM 1402 CG2 VAL A 94 -3.211 17.335 -21.886 1.00 1.00 C ATOM 0 H VAL A 94 -7.024 16.415 -23.599 1.00 1.00 H new ATOM 0 HA VAL A 94 -4.154 15.646 -23.431 1.00 1.00 H new ATOM 0 HB VAL A 94 -4.894 18.138 -22.922 1.00 1.00 H new ATOM 0 HG11 VAL A 94 -5.283 18.437 -20.502 1.00 1.00 H new ATOM 0 HG12 VAL A 94 -6.614 17.556 -21.288 1.00 1.00 H new ATOM 0 HG13 VAL A 94 -5.416 16.673 -20.313 1.00 1.00 H new ATOM 0 HG21 VAL A 94 -2.976 18.268 -21.374 1.00 1.00 H new ATOM 0 HG22 VAL A 94 -2.978 16.494 -21.233 1.00 1.00 H new ATOM 0 HG23 VAL A 94 -2.618 17.262 -22.797 1.00 1.00 H new ATOM 1412 N VAL A 95 -4.859 13.800 -22.028 1.00 1.00 N ATOM 1413 CA VAL A 95 -5.216 12.678 -21.177 1.00 1.00 C ATOM 1414 C VAL A 95 -4.415 12.755 -19.876 1.00 1.00 C ATOM 1415 O VAL A 95 -3.474 13.539 -19.767 1.00 1.00 O ATOM 1416 CB VAL A 95 -5.009 11.363 -21.930 1.00 1.00 C ATOM 1417 CG1 VAL A 95 -5.367 10.165 -21.049 1.00 1.00 C ATOM 1418 CG2 VAL A 95 -5.810 11.345 -23.233 1.00 1.00 C ATOM 0 H VAL A 95 -4.040 13.645 -22.615 1.00 1.00 H new ATOM 0 HA VAL A 95 -6.272 12.721 -20.911 1.00 1.00 H new ATOM 0 HB VAL A 95 -3.952 11.286 -22.186 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.211 9.243 -21.608 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -4.733 10.163 -20.162 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -6.412 10.234 -20.748 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -5.645 10.399 -23.749 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -6.871 11.456 -23.009 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -5.486 12.167 -23.871 1.00 1.00 H new ATOM 1428 N ALA A 96 -4.818 11.930 -18.920 1.00 1.00 N ATOM 1429 CA ALA A 96 -4.149 11.895 -17.631 1.00 1.00 C ATOM 1430 C ALA A 96 -3.997 10.440 -17.180 1.00 1.00 C ATOM 1431 O ALA A 96 -4.672 10.001 -16.251 1.00 1.00 O ATOM 1432 CB ALA A 96 -4.935 12.737 -16.625 1.00 1.00 C ATOM 0 H ALA A 96 -5.599 11.281 -19.013 1.00 1.00 H new ATOM 0 HA ALA A 96 -3.150 12.324 -17.705 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -4.433 12.711 -15.658 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -4.990 13.767 -16.977 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -5.943 12.334 -16.522 1.00 1.00 H new ATOM 1438 N PRO A 97 -3.082 9.715 -17.878 1.00 1.00 N ATOM 1439 CA PRO A 97 -2.832 8.319 -17.560 1.00 1.00 C ATOM 1440 C PRO A 97 -2.008 8.189 -16.277 1.00 1.00 C ATOM 1441 O PRO A 97 -1.406 9.159 -15.821 1.00 1.00 O ATOM 1442 CB PRO A 97 -2.123 7.758 -18.782 1.00 1.00 C ATOM 1443 CG PRO A 97 -1.589 8.960 -19.542 1.00 1.00 C ATOM 1444 CD PRO A 97 -2.264 10.203 -18.985 1.00 1.00 C ATOM 0 HA PRO A 97 -3.747 7.762 -17.357 1.00 1.00 H new ATOM 0 HB2 PRO A 97 -1.313 7.089 -18.491 1.00 1.00 H new ATOM 0 HB3 PRO A 97 -2.809 7.178 -19.400 1.00 1.00 H new ATOM 0 HG2 PRO A 97 -0.507 9.031 -19.431 1.00 1.00 H new ATOM 0 HG3 PRO A 97 -1.794 8.859 -20.608 1.00 1.00 H new ATOM 0 HD2 PRO A 97 -1.530 10.933 -18.644 1.00 1.00 H new ATOM 0 HD3 PRO A 97 -2.875 10.695 -19.742 1.00 1.00 H new ATOM 1452 N ILE A 98 -2.008 6.982 -15.732 1.00 1.00 N ATOM 1453 CA ILE A 98 -1.268 6.712 -14.511 1.00 1.00 C ATOM 1454 C ILE A 98 -0.164 5.693 -14.804 1.00 1.00 C ATOM 1455 O ILE A 98 -0.442 4.583 -15.255 1.00 1.00 O ATOM 1456 CB ILE A 98 -2.220 6.282 -13.392 1.00 1.00 C ATOM 1457 CG1 ILE A 98 -2.817 7.500 -12.684 1.00 1.00 C ATOM 1458 CG2 ILE A 98 -1.522 5.335 -12.413 1.00 1.00 C ATOM 1459 CD1 ILE A 98 -3.404 7.111 -11.326 1.00 1.00 C ATOM 0 H ILE A 98 -2.509 6.179 -16.113 1.00 1.00 H new ATOM 0 HA ILE A 98 -0.780 7.618 -14.153 1.00 1.00 H new ATOM 0 HB ILE A 98 -3.047 5.731 -13.839 1.00 1.00 H new ATOM 0 HG12 ILE A 98 -2.047 8.259 -12.547 1.00 1.00 H new ATOM 0 HG13 ILE A 98 -3.594 7.943 -13.307 1.00 1.00 H new ATOM 0 HG21 ILE A 98 -2.220 5.044 -11.628 1.00 1.00 H new ATOM 0 HG22 ILE A 98 -1.184 4.446 -12.945 1.00 1.00 H new ATOM 0 HG23 ILE A 98 -0.664 5.839 -11.968 1.00 1.00 H new ATOM 0 HD11 ILE A 98 -3.822 7.995 -10.844 1.00 1.00 H new ATOM 0 HD12 ILE A 98 -4.190 6.369 -11.468 1.00 1.00 H new ATOM 0 HD13 ILE A 98 -2.619 6.691 -10.697 1.00 1.00 H new ATOM 1471 N ASP A 99 1.065 6.108 -14.534 1.00 1.00 N ATOM 1472 CA ASP A 99 2.213 5.246 -14.764 1.00 1.00 C ATOM 1473 C ASP A 99 2.608 4.570 -13.449 1.00 1.00 C ATOM 1474 O ASP A 99 2.836 5.243 -12.445 1.00 1.00 O ATOM 1475 CB ASP A 99 3.415 6.051 -15.261 1.00 1.00 C ATOM 1476 CG ASP A 99 3.891 5.695 -16.672 1.00 1.00 C ATOM 1477 OD1 ASP A 99 3.471 4.684 -17.252 1.00 1.00 O ATOM 1478 OD2 ASP A 99 4.742 6.520 -17.183 1.00 1.00 O ATOM 0 H ASP A 99 1.291 7.029 -14.158 1.00 1.00 H new ATOM 0 HA ASP A 99 1.936 4.509 -15.518 1.00 1.00 H new ATOM 0 HB2 ASP A 99 3.160 7.110 -15.236 1.00 1.00 H new ATOM 0 HB3 ASP A 99 4.243 5.906 -14.567 1.00 1.00 H new ATOM 1484 N HIS A 100 2.675 3.248 -13.497 1.00 1.00 N ATOM 1485 CA HIS A 100 3.038 2.474 -12.322 1.00 1.00 C ATOM 1486 C HIS A 100 4.264 1.613 -12.634 1.00 1.00 C ATOM 1487 O HIS A 100 4.180 0.663 -13.409 1.00 1.00 O ATOM 1488 CB HIS A 100 1.848 1.650 -11.824 1.00 1.00 C ATOM 1489 CG HIS A 100 2.052 1.040 -10.459 1.00 1.00 C ATOM 1490 ND1 HIS A 100 1.135 0.180 -9.878 1.00 1.00 N ATOM 1491 CD2 HIS A 100 3.074 1.173 -9.567 1.00 1.00 C ATOM 1492 CE1 HIS A 100 1.596 -0.181 -8.690 1.00 1.00 C ATOM 1493 NE2 HIS A 100 2.798 0.436 -8.498 1.00 1.00 N ATOM 0 H HIS A 100 2.484 2.693 -14.331 1.00 1.00 H new ATOM 0 HA HIS A 100 3.306 3.147 -11.508 1.00 1.00 H new ATOM 0 HB2 HIS A 100 0.964 2.287 -11.798 1.00 1.00 H new ATOM 0 HB3 HIS A 100 1.646 0.853 -12.540 1.00 1.00 H new ATOM 0 HD1 HIS A 100 0.255 -0.124 -10.294 1.00 1.00 H new ATOM 0 HD2 HIS A 100 3.959 1.776 -9.706 1.00 1.00 H new ATOM 0 HE1 HIS A 100 1.106 -0.847 -7.995 1.00 1.00 H new ATOM 1501 N PHE A 101 5.377 1.979 -12.012 1.00 1.00 N ATOM 1502 CA PHE A 101 6.619 1.252 -12.213 1.00 1.00 C ATOM 1503 C PHE A 101 7.012 0.480 -10.953 1.00 1.00 C ATOM 1504 O PHE A 101 6.740 0.924 -9.838 1.00 1.00 O ATOM 1505 CB PHE A 101 7.700 2.292 -12.519 1.00 1.00 C ATOM 1506 CG PHE A 101 7.429 3.119 -13.778 1.00 1.00 C ATOM 1507 CD1 PHE A 101 6.762 2.565 -14.825 1.00 1.00 C ATOM 1508 CD2 PHE A 101 7.857 4.409 -13.849 1.00 1.00 C ATOM 1509 CE1 PHE A 101 6.511 3.333 -15.992 1.00 1.00 C ATOM 1510 CE2 PHE A 101 7.606 5.176 -15.016 1.00 1.00 C ATOM 1511 CZ PHE A 101 6.938 4.622 -16.064 1.00 1.00 C ATOM 0 H PHE A 101 5.444 2.769 -11.370 1.00 1.00 H new ATOM 0 HA PHE A 101 6.504 0.534 -13.025 1.00 1.00 H new ATOM 0 HB2 PHE A 101 7.793 2.966 -11.667 1.00 1.00 H new ATOM 0 HB3 PHE A 101 8.658 1.784 -12.630 1.00 1.00 H new ATOM 0 HD1 PHE A 101 6.423 1.541 -14.769 1.00 1.00 H new ATOM 0 HD2 PHE A 101 8.387 4.849 -13.017 1.00 1.00 H new ATOM 0 HE1 PHE A 101 5.980 2.893 -16.824 1.00 1.00 H new ATOM 0 HE2 PHE A 101 7.945 6.200 -15.072 1.00 1.00 H new ATOM 0 HZ PHE A 101 6.747 5.206 -16.952 1.00 1.00 H new ATOM 1521 N ARG A 102 7.647 -0.661 -11.170 1.00 1.00 N ATOM 1522 CA ARG A 102 8.081 -1.500 -10.066 1.00 1.00 C ATOM 1523 C ARG A 102 9.533 -1.938 -10.270 1.00 1.00 C ATOM 1524 O ARG A 102 9.808 -2.837 -11.062 1.00 1.00 O ATOM 1525 CB ARG A 102 7.196 -2.741 -9.935 1.00 1.00 C ATOM 1526 CG ARG A 102 7.260 -3.314 -8.518 1.00 1.00 C ATOM 1527 CD ARG A 102 8.038 -4.631 -8.495 1.00 1.00 C ATOM 1528 NE ARG A 102 7.102 -5.767 -8.339 1.00 1.00 N ATOM 1529 CZ ARG A 102 6.688 -6.250 -7.148 1.00 1.00 C ATOM 1530 NH1 ARG A 102 7.124 -5.697 -5.996 1.00 1.00 N ATOM 1531 NH2 ARG A 102 5.851 -7.271 -7.128 1.00 1.00 N ATOM 0 H ARG A 102 7.872 -1.025 -12.096 1.00 1.00 H new ATOM 0 HA ARG A 102 8.000 -0.912 -9.152 1.00 1.00 H new ATOM 0 HB2 ARG A 102 6.166 -2.485 -10.181 1.00 1.00 H new ATOM 0 HB3 ARG A 102 7.516 -3.497 -10.652 1.00 1.00 H new ATOM 0 HG2 ARG A 102 7.736 -2.594 -7.852 1.00 1.00 H new ATOM 0 HG3 ARG A 102 6.250 -3.477 -8.142 1.00 1.00 H new ATOM 0 HD2 ARG A 102 8.608 -4.743 -9.417 1.00 1.00 H new ATOM 0 HD3 ARG A 102 8.756 -4.625 -7.675 1.00 1.00 H new ATOM 0 HE ARG A 102 6.747 -6.213 -9.185 1.00 1.00 H new ATOM 0 HH11 ARG A 102 7.771 -4.909 -6.021 1.00 1.00 H new ATOM 0 HH12 ARG A 102 6.807 -6.068 -5.100 1.00 1.00 H new ATOM 0 HH21 ARG A 102 5.527 -7.682 -8.003 1.00 1.00 H new ATOM 0 HH22 ARG A 102 5.528 -7.648 -6.237 1.00 1.00 H new ATOM 1544 N PHE A 103 10.423 -1.280 -9.541 1.00 1.00 N ATOM 1545 CA PHE A 103 11.840 -1.591 -9.632 1.00 1.00 C ATOM 1546 C PHE A 103 12.140 -2.965 -9.030 1.00 1.00 C ATOM 1547 O PHE A 103 11.338 -3.501 -8.267 1.00 1.00 O ATOM 1548 CB PHE A 103 12.584 -0.521 -8.830 1.00 1.00 C ATOM 1549 CG PHE A 103 13.173 0.602 -9.686 1.00 1.00 C ATOM 1550 CD1 PHE A 103 12.384 1.633 -10.091 1.00 1.00 C ATOM 1551 CD2 PHE A 103 14.486 0.569 -10.042 1.00 1.00 C ATOM 1552 CE1 PHE A 103 12.931 2.675 -10.886 1.00 1.00 C ATOM 1553 CE2 PHE A 103 15.032 1.611 -10.837 1.00 1.00 C ATOM 1554 CZ PHE A 103 14.242 2.642 -11.242 1.00 1.00 C ATOM 0 H PHE A 103 10.191 -0.534 -8.886 1.00 1.00 H new ATOM 0 HA PHE A 103 12.152 -1.607 -10.676 1.00 1.00 H new ATOM 0 HB2 PHE A 103 11.900 -0.087 -8.101 1.00 1.00 H new ATOM 0 HB3 PHE A 103 13.389 -0.996 -8.269 1.00 1.00 H new ATOM 0 HD1 PHE A 103 11.342 1.659 -9.808 1.00 1.00 H new ATOM 0 HD2 PHE A 103 15.113 -0.250 -9.720 1.00 1.00 H new ATOM 0 HE1 PHE A 103 12.305 3.494 -11.208 1.00 1.00 H new ATOM 0 HE2 PHE A 103 16.074 1.585 -11.120 1.00 1.00 H new ATOM 0 HZ PHE A 103 14.657 3.435 -11.847 1.00 1.00 H new ATOM 1564 N ASN A 104 13.298 -3.495 -9.395 1.00 1.00 N ATOM 1565 CA ASN A 104 13.715 -4.796 -8.900 1.00 1.00 C ATOM 1566 C ASN A 104 15.004 -5.217 -9.608 1.00 1.00 C ATOM 1567 O ASN A 104 15.749 -4.373 -10.103 1.00 1.00 O ATOM 1568 CB ASN A 104 12.651 -5.859 -9.183 1.00 1.00 C ATOM 1569 CG ASN A 104 12.427 -6.749 -7.959 1.00 1.00 C ATOM 1570 OD1 ASN A 104 13.316 -6.979 -7.155 1.00 1.00 O ATOM 1571 ND2 ASN A 104 11.193 -7.235 -7.863 1.00 1.00 N ATOM 0 H ASN A 104 13.961 -3.047 -10.028 1.00 1.00 H new ATOM 0 HA ASN A 104 13.867 -4.715 -7.824 1.00 1.00 H new ATOM 0 HB2 ASN A 104 11.715 -5.376 -9.462 1.00 1.00 H new ATOM 0 HB3 ASN A 104 12.959 -6.471 -10.031 1.00 1.00 H new ATOM 0 HD21 ASN A 104 10.943 -7.840 -7.081 1.00 1.00 H new ATOM 0 HD22 ASN A 104 10.497 -7.003 -8.571 1.00 1.00 H new ATOM 1602 N LYS A 108 17.279 -2.060 -11.162 1.00 1.00 N ATOM 1603 CA LYS A 108 16.732 -1.582 -12.422 1.00 1.00 C ATOM 1604 C LYS A 108 15.243 -1.927 -12.489 1.00 1.00 C ATOM 1605 O LYS A 108 14.767 -2.787 -11.750 1.00 1.00 O ATOM 1606 CB LYS A 108 17.544 -2.127 -13.599 1.00 1.00 C ATOM 1607 CG LYS A 108 17.840 -1.023 -14.617 1.00 1.00 C ATOM 1608 CD LYS A 108 19.332 -0.679 -14.632 1.00 1.00 C ATOM 1609 CE LYS A 108 19.837 -0.497 -16.064 1.00 1.00 C ATOM 1610 NZ LYS A 108 19.292 0.748 -16.652 1.00 1.00 N ATOM 0 HA LYS A 108 16.811 -0.497 -12.486 1.00 1.00 H new ATOM 0 HB2 LYS A 108 18.480 -2.552 -13.235 1.00 1.00 H new ATOM 0 HB3 LYS A 108 16.994 -2.935 -14.082 1.00 1.00 H new ATOM 0 HG2 LYS A 108 17.527 -1.345 -15.610 1.00 1.00 H new ATOM 0 HG3 LYS A 108 17.260 -0.133 -14.373 1.00 1.00 H new ATOM 0 HD2 LYS A 108 19.504 0.235 -14.063 1.00 1.00 H new ATOM 0 HD3 LYS A 108 19.897 -1.472 -14.141 1.00 1.00 H new ATOM 0 HE2 LYS A 108 20.926 -0.462 -16.070 1.00 1.00 H new ATOM 0 HE3 LYS A 108 19.542 -1.353 -16.671 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 19.645 0.856 -17.624 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 18.253 0.701 -16.664 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 19.595 1.563 -16.081 1.00 1.00 H new ATOM 1623 N VAL A 109 14.549 -1.237 -13.383 1.00 1.00 N ATOM 1624 CA VAL A 109 13.124 -1.459 -13.557 1.00 1.00 C ATOM 1625 C VAL A 109 12.907 -2.616 -14.535 1.00 1.00 C ATOM 1626 O VAL A 109 13.309 -2.535 -15.695 1.00 1.00 O ATOM 1627 CB VAL A 109 12.443 -0.163 -14.003 1.00 1.00 C ATOM 1628 CG1 VAL A 109 10.920 -0.290 -13.925 1.00 1.00 C ATOM 1629 CG2 VAL A 109 12.938 1.027 -13.181 1.00 1.00 C ATOM 0 H VAL A 109 14.947 -0.524 -13.994 1.00 1.00 H new ATOM 0 HA VAL A 109 12.664 -1.743 -12.611 1.00 1.00 H new ATOM 0 HB VAL A 109 12.711 0.016 -15.044 1.00 1.00 H new ATOM 0 HG11 VAL A 109 10.460 0.644 -14.247 1.00 1.00 H new ATOM 0 HG12 VAL A 109 10.589 -1.100 -14.574 1.00 1.00 H new ATOM 0 HG13 VAL A 109 10.625 -0.504 -12.898 1.00 1.00 H new ATOM 0 HG21 VAL A 109 12.438 1.935 -13.518 1.00 1.00 H new ATOM 0 HG22 VAL A 109 12.714 0.860 -12.127 1.00 1.00 H new ATOM 0 HG23 VAL A 109 14.015 1.136 -13.310 1.00 1.00 H new ATOM 1639 N VAL A 110 12.274 -3.664 -14.030 1.00 1.00 N ATOM 1640 CA VAL A 110 12.001 -4.836 -14.845 1.00 1.00 C ATOM 1641 C VAL A 110 10.488 -4.990 -15.017 1.00 1.00 C ATOM 1642 O VAL A 110 10.030 -5.799 -15.822 1.00 1.00 O ATOM 1643 CB VAL A 110 12.661 -6.070 -14.227 1.00 1.00 C ATOM 1644 CG1 VAL A 110 12.261 -7.340 -14.979 1.00 1.00 C ATOM 1645 CG2 VAL A 110 14.182 -5.914 -14.182 1.00 1.00 C ATOM 0 H VAL A 110 11.942 -3.727 -13.067 1.00 1.00 H new ATOM 0 HA VAL A 110 12.432 -4.718 -15.839 1.00 1.00 H new ATOM 0 HB VAL A 110 12.304 -6.162 -13.201 1.00 1.00 H new ATOM 0 HG11 VAL A 110 12.744 -8.202 -14.519 1.00 1.00 H new ATOM 0 HG12 VAL A 110 11.179 -7.464 -14.935 1.00 1.00 H new ATOM 0 HG13 VAL A 110 12.575 -7.261 -16.020 1.00 1.00 H new ATOM 0 HG21 VAL A 110 14.626 -6.805 -13.738 1.00 1.00 H new ATOM 0 HG22 VAL A 110 14.564 -5.784 -15.194 1.00 1.00 H new ATOM 0 HG23 VAL A 110 14.441 -5.042 -13.581 1.00 1.00 H new ATOM 1655 N SER A 111 9.754 -4.201 -14.245 1.00 1.00 N ATOM 1656 CA SER A 111 8.303 -4.240 -14.301 1.00 1.00 C ATOM 1657 C SER A 111 7.750 -2.834 -14.543 1.00 1.00 C ATOM 1658 O SER A 111 8.142 -1.884 -13.866 1.00 1.00 O ATOM 1659 CB SER A 111 7.716 -4.826 -13.015 1.00 1.00 C ATOM 1660 OG SER A 111 8.715 -5.031 -12.019 1.00 1.00 O ATOM 0 H SER A 111 10.137 -3.531 -13.578 1.00 1.00 H new ATOM 0 HA SER A 111 8.011 -4.886 -15.129 1.00 1.00 H new ATOM 0 HB2 SER A 111 6.949 -4.155 -12.627 1.00 1.00 H new ATOM 0 HB3 SER A 111 7.227 -5.774 -13.239 1.00 1.00 H new ATOM 0 HG SER A 111 9.143 -4.176 -11.804 1.00 1.00 H new ATOM 1666 N MET A 112 6.849 -2.745 -15.510 1.00 1.00 N ATOM 1667 CA MET A 112 6.238 -1.470 -15.849 1.00 1.00 C ATOM 1668 C MET A 112 4.782 -1.656 -16.280 1.00 1.00 C ATOM 1669 O MET A 112 4.449 -2.633 -16.949 1.00 1.00 O ATOM 1670 CB MET A 112 7.027 -0.813 -16.984 1.00 1.00 C ATOM 1671 CG MET A 112 8.500 -1.226 -16.940 1.00 1.00 C ATOM 1672 SD MET A 112 9.424 -0.321 -18.170 1.00 1.00 S ATOM 1673 CE MET A 112 9.739 1.189 -17.272 1.00 1.00 C ATOM 0 H MET A 112 6.527 -3.535 -16.070 1.00 1.00 H new ATOM 0 HA MET A 112 6.256 -0.833 -14.965 1.00 1.00 H new ATOM 0 HB2 MET A 112 6.595 -1.097 -17.944 1.00 1.00 H new ATOM 0 HB3 MET A 112 6.947 0.271 -16.907 1.00 1.00 H new ATOM 0 HG2 MET A 112 8.911 -1.033 -15.949 1.00 1.00 H new ATOM 0 HG3 MET A 112 8.592 -2.297 -17.120 1.00 1.00 H new ATOM 0 HE1 MET A 112 10.102 1.953 -17.960 1.00 1.00 H new ATOM 0 HE2 MET A 112 8.817 1.532 -16.802 1.00 1.00 H new ATOM 0 HE3 MET A 112 10.491 1.006 -16.504 1.00 1.00 H new ATOM 1683 N ARG A 113 3.954 -0.704 -15.878 1.00 1.00 N ATOM 1684 CA ARG A 113 2.541 -0.751 -16.212 1.00 1.00 C ATOM 1685 C ARG A 113 1.954 0.662 -16.239 1.00 1.00 C ATOM 1686 O ARG A 113 2.551 1.596 -15.706 1.00 1.00 O ATOM 1687 CB ARG A 113 1.763 -1.600 -15.205 1.00 1.00 C ATOM 1688 CG ARG A 113 2.676 -2.631 -14.538 1.00 1.00 C ATOM 1689 CD ARG A 113 1.905 -3.457 -13.504 1.00 1.00 C ATOM 1690 NE ARG A 113 2.091 -4.900 -13.770 1.00 1.00 N ATOM 1691 CZ ARG A 113 1.943 -5.867 -12.838 1.00 1.00 C ATOM 1692 NH1 ARG A 113 1.606 -5.551 -11.571 1.00 1.00 N ATOM 1693 NH2 ARG A 113 2.132 -7.126 -13.187 1.00 1.00 N ATOM 0 H ARG A 113 4.235 0.105 -15.324 1.00 1.00 H new ATOM 0 HA ARG A 113 2.450 -1.205 -17.199 1.00 1.00 H new ATOM 0 HB2 ARG A 113 1.320 -0.956 -14.446 1.00 1.00 H new ATOM 0 HB3 ARG A 113 0.942 -2.109 -15.710 1.00 1.00 H new ATOM 0 HG2 ARG A 113 3.099 -3.292 -15.295 1.00 1.00 H new ATOM 0 HG3 ARG A 113 3.511 -2.124 -14.055 1.00 1.00 H new ATOM 0 HD2 ARG A 113 2.254 -3.216 -12.500 1.00 1.00 H new ATOM 0 HD3 ARG A 113 0.845 -3.205 -13.542 1.00 1.00 H new ATOM 0 HE ARG A 113 2.347 -5.183 -14.716 1.00 1.00 H new ATOM 0 HH11 ARG A 113 1.461 -4.576 -11.310 1.00 1.00 H new ATOM 0 HH12 ARG A 113 1.496 -6.287 -10.874 1.00 1.00 H new ATOM 0 HH21 ARG A 113 2.386 -7.356 -14.148 1.00 1.00 H new ATOM 0 HH22 ARG A 113 2.024 -7.868 -12.496 1.00 1.00 H new ATOM 1706 N ALA A 114 0.791 0.774 -16.864 1.00 1.00 N ATOM 1707 CA ALA A 114 0.118 2.057 -16.967 1.00 1.00 C ATOM 1708 C ALA A 114 -1.384 1.857 -16.758 1.00 1.00 C ATOM 1709 O ALA A 114 -1.864 0.725 -16.708 1.00 1.00 O ATOM 1710 CB ALA A 114 0.438 2.696 -18.319 1.00 1.00 C ATOM 0 H ALA A 114 0.298 -0.003 -17.304 1.00 1.00 H new ATOM 0 HA ALA A 114 0.472 2.739 -16.193 1.00 1.00 H new ATOM 0 HB1 ALA A 114 -0.068 3.659 -18.395 1.00 1.00 H new ATOM 0 HB2 ALA A 114 1.514 2.844 -18.406 1.00 1.00 H new ATOM 0 HB3 ALA A 114 0.095 2.042 -19.121 1.00 1.00 H new ATOM 1716 N LEU A 115 -2.087 2.975 -16.640 1.00 1.00 N ATOM 1717 CA LEU A 115 -3.525 2.937 -16.437 1.00 1.00 C ATOM 1718 C LEU A 115 -4.167 4.133 -17.144 1.00 1.00 C ATOM 1719 O LEU A 115 -4.186 5.238 -16.607 1.00 1.00 O ATOM 1720 CB LEU A 115 -3.854 2.855 -14.946 1.00 1.00 C ATOM 1721 CG LEU A 115 -4.496 1.550 -14.471 1.00 1.00 C ATOM 1722 CD1 LEU A 115 -3.558 0.786 -13.534 1.00 1.00 C ATOM 1723 CD2 LEU A 115 -5.860 1.811 -13.829 1.00 1.00 C ATOM 0 H LEU A 115 -1.687 3.912 -16.681 1.00 1.00 H new ATOM 0 HA LEU A 115 -3.949 2.037 -16.883 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -2.934 3.010 -14.382 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -4.524 3.678 -14.696 1.00 1.00 H new ATOM 0 HG LEU A 115 -4.666 0.917 -15.342 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -4.039 -0.137 -13.211 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -2.633 0.549 -14.059 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -3.333 1.402 -12.663 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -6.294 0.867 -13.500 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -5.738 2.472 -12.971 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -6.521 2.280 -14.558 1.00 1.00 H new ATOM 1735 N PHE A 116 -4.678 3.870 -18.338 1.00 1.00 N ATOM 1736 CA PHE A 116 -5.319 4.910 -19.123 1.00 1.00 C ATOM 1737 C PHE A 116 -6.841 4.749 -19.109 1.00 1.00 C ATOM 1738 O PHE A 116 -7.359 3.683 -19.439 1.00 1.00 O ATOM 1739 CB PHE A 116 -4.816 4.759 -20.560 1.00 1.00 C ATOM 1740 CG PHE A 116 -3.423 5.348 -20.797 1.00 1.00 C ATOM 1741 CD1 PHE A 116 -2.362 4.891 -20.081 1.00 1.00 C ATOM 1742 CD2 PHE A 116 -3.247 6.326 -21.725 1.00 1.00 C ATOM 1743 CE1 PHE A 116 -1.069 5.436 -20.300 1.00 1.00 C ATOM 1744 CE2 PHE A 116 -1.955 6.872 -21.945 1.00 1.00 C ATOM 1745 CZ PHE A 116 -0.893 6.416 -21.228 1.00 1.00 C ATOM 0 H PHE A 116 -4.661 2.951 -18.781 1.00 1.00 H new ATOM 0 HA PHE A 116 -5.080 5.889 -18.708 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -4.801 3.700 -20.819 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -5.523 5.242 -21.234 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -2.502 4.113 -19.345 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -4.090 6.688 -22.295 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -0.226 5.073 -19.731 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -1.816 7.649 -22.682 1.00 1.00 H new ATOM 0 HZ PHE A 116 0.090 6.831 -21.395 1.00 1.00 H new ATOM 1755 N GLY A 117 -7.513 5.823 -18.723 1.00 1.00 N ATOM 1756 CA GLY A 117 -8.965 5.814 -18.660 1.00 1.00 C ATOM 1757 C GLY A 117 -9.562 6.812 -19.656 1.00 1.00 C ATOM 1758 O GLY A 117 -8.835 7.585 -20.278 1.00 1.00 O ATOM 0 H GLY A 117 -7.079 6.705 -18.451 1.00 1.00 H new ATOM 0 HA2 GLY A 117 -9.336 4.812 -18.876 1.00 1.00 H new ATOM 0 HA3 GLY A 117 -9.291 6.063 -17.650 1.00 1.00 H new ATOM 1762 N GLU A 118 -10.881 6.763 -19.774 1.00 1.00 N ATOM 1763 CA GLU A 118 -11.584 7.653 -20.682 1.00 1.00 C ATOM 1764 C GLU A 118 -12.104 8.878 -19.929 1.00 1.00 C ATOM 1765 O GLU A 118 -12.396 9.907 -20.536 1.00 1.00 O ATOM 1766 CB GLU A 118 -12.725 6.921 -21.393 1.00 1.00 C ATOM 1767 CG GLU A 118 -12.221 6.210 -22.650 1.00 1.00 C ATOM 1768 CD GLU A 118 -11.636 4.838 -22.307 1.00 1.00 C ATOM 1769 OE1 GLU A 118 -11.104 4.650 -21.203 1.00 1.00 O ATOM 1770 OE2 GLU A 118 -11.749 3.949 -23.235 1.00 1.00 O ATOM 0 H GLU A 118 -11.481 6.121 -19.256 1.00 1.00 H new ATOM 0 HA GLU A 118 -10.882 7.991 -21.444 1.00 1.00 H new ATOM 0 HB2 GLU A 118 -13.174 6.195 -20.715 1.00 1.00 H new ATOM 0 HB3 GLU A 118 -13.506 7.632 -21.662 1.00 1.00 H new ATOM 0 HG2 GLU A 118 -13.040 6.093 -23.359 1.00 1.00 H new ATOM 0 HG3 GLU A 118 -11.462 6.821 -23.138 1.00 1.00 H new ATOM 1778 N LYS A 119 -12.202 8.728 -18.615 1.00 1.00 N ATOM 1779 CA LYS A 119 -12.682 9.810 -17.773 1.00 1.00 C ATOM 1780 C LYS A 119 -11.501 10.692 -17.360 1.00 1.00 C ATOM 1781 O LYS A 119 -11.625 11.521 -16.461 1.00 1.00 O ATOM 1782 CB LYS A 119 -13.477 9.255 -16.589 1.00 1.00 C ATOM 1783 CG LYS A 119 -14.979 9.460 -16.793 1.00 1.00 C ATOM 1784 CD LYS A 119 -15.786 8.688 -15.747 1.00 1.00 C ATOM 1785 CE LYS A 119 -16.291 9.622 -14.646 1.00 1.00 C ATOM 1786 NZ LYS A 119 -17.019 8.856 -13.610 1.00 1.00 N ATOM 0 H LYS A 119 -11.957 7.874 -18.114 1.00 1.00 H new ATOM 0 HA LYS A 119 -13.376 10.443 -18.326 1.00 1.00 H new ATOM 0 HB2 LYS A 119 -13.264 8.193 -16.470 1.00 1.00 H new ATOM 0 HB3 LYS A 119 -13.160 9.749 -15.670 1.00 1.00 H new ATOM 0 HG2 LYS A 119 -15.216 10.522 -16.729 1.00 1.00 H new ATOM 0 HG3 LYS A 119 -15.262 9.129 -17.792 1.00 1.00 H new ATOM 0 HD2 LYS A 119 -16.631 8.194 -16.226 1.00 1.00 H new ATOM 0 HD3 LYS A 119 -15.166 7.905 -15.309 1.00 1.00 H new ATOM 0 HE2 LYS A 119 -15.451 10.149 -14.194 1.00 1.00 H new ATOM 0 HE3 LYS A 119 -16.947 10.379 -15.076 1.00 1.00 H new ATOM 0 HZ1 LYS A 119 -17.355 9.505 -12.870 1.00 1.00 H new ATOM 0 HZ2 LYS A 119 -17.832 8.373 -14.043 1.00 1.00 H new ATOM 0 HZ3 LYS A 119 -16.382 8.150 -13.188 1.00 1.00 H new ATOM 1799 N ASN A 120 -10.382 10.481 -18.038 1.00 1.00 N ATOM 1800 CA ASN A 120 -9.180 11.246 -17.755 1.00 1.00 C ATOM 1801 C ASN A 120 -8.684 11.906 -19.043 1.00 1.00 C ATOM 1802 O ASN A 120 -7.481 11.952 -19.297 1.00 1.00 O ATOM 1803 CB ASN A 120 -8.064 10.342 -17.226 1.00 1.00 C ATOM 1804 CG ASN A 120 -8.640 9.086 -16.571 1.00 1.00 C ATOM 1805 OD1 ASN A 120 -8.192 7.975 -16.797 1.00 1.00 O ATOM 1806 ND2 ASN A 120 -9.657 9.323 -15.747 1.00 1.00 N ATOM 0 H ASN A 120 -10.283 9.791 -18.783 1.00 1.00 H new ATOM 0 HA ASN A 120 -9.426 11.994 -17.001 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -7.402 10.059 -18.044 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.460 10.889 -16.502 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -10.110 8.549 -15.260 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -9.984 10.278 -15.602 1.00 1.00 H new ATOM 1813 N ILE A 121 -9.635 12.398 -19.822 1.00 1.00 N ATOM 1814 CA ILE A 121 -9.310 13.053 -21.078 1.00 1.00 C ATOM 1815 C ILE A 121 -10.089 14.366 -21.179 1.00 1.00 C ATOM 1816 O ILE A 121 -11.266 14.423 -20.828 1.00 1.00 O ATOM 1817 CB ILE A 121 -9.547 12.104 -22.254 1.00 1.00 C ATOM 1818 CG1 ILE A 121 -8.665 10.859 -22.141 1.00 1.00 C ATOM 1819 CG2 ILE A 121 -9.353 12.826 -23.588 1.00 1.00 C ATOM 1820 CD1 ILE A 121 -8.613 10.102 -23.469 1.00 1.00 C ATOM 0 H ILE A 121 -10.631 12.356 -19.608 1.00 1.00 H new ATOM 0 HA ILE A 121 -8.251 13.307 -21.113 1.00 1.00 H new ATOM 0 HB ILE A 121 -10.583 11.767 -22.218 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -7.657 11.149 -21.844 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -9.052 10.204 -21.360 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -9.527 12.129 -24.408 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -10.058 13.654 -23.660 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -8.335 13.210 -23.649 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -7.980 9.222 -23.361 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -9.619 9.793 -23.751 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -8.203 10.752 -24.242 1.00 1.00 H new ATOM 1832 N HIS A 122 -9.401 15.390 -21.662 1.00 1.00 N ATOM 1833 CA HIS A 122 -10.012 16.699 -21.815 1.00 1.00 C ATOM 1834 C HIS A 122 -9.873 17.164 -23.266 1.00 1.00 C ATOM 1835 O HIS A 122 -8.762 17.390 -23.745 1.00 1.00 O ATOM 1836 CB HIS A 122 -9.425 17.694 -20.813 1.00 1.00 C ATOM 1837 CG HIS A 122 -9.253 17.135 -19.421 1.00 1.00 C ATOM 1838 ND1 HIS A 122 -10.115 17.437 -18.382 1.00 1.00 N ATOM 1839 CD2 HIS A 122 -8.312 16.292 -18.909 1.00 1.00 C ATOM 1840 CE1 HIS A 122 -9.702 16.798 -17.296 1.00 1.00 C ATOM 1841 NE2 HIS A 122 -8.583 16.090 -17.625 1.00 1.00 N ATOM 0 H HIS A 122 -8.425 15.339 -21.953 1.00 1.00 H new ATOM 0 HA HIS A 122 -11.077 16.635 -21.592 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -8.456 18.034 -21.179 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -10.072 18.570 -20.764 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -7.486 15.861 -19.455 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -10.169 16.832 -16.323 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -8.044 15.502 -16.989 1.00 1.00 H new ATOM 1849 N ALA A 123 -11.015 17.293 -23.925 1.00 1.00 N ATOM 1850 CA ALA A 123 -11.034 17.729 -25.311 1.00 1.00 C ATOM 1851 C ALA A 123 -10.895 19.251 -25.366 1.00 1.00 C ATOM 1852 O ALA A 123 -11.152 19.937 -24.378 1.00 1.00 O ATOM 1853 CB ALA A 123 -12.317 17.235 -25.984 1.00 1.00 C ATOM 0 H ALA A 123 -11.934 17.103 -23.525 1.00 1.00 H new ATOM 0 HA ALA A 123 -10.193 17.303 -25.858 1.00 1.00 H new ATOM 0 HB1 ALA A 123 -12.332 17.562 -27.024 1.00 1.00 H new ATOM 0 HB2 ALA A 123 -12.352 16.146 -25.945 1.00 1.00 H new ATOM 0 HB3 ALA A 123 -13.182 17.645 -25.463 1.00 1.00 H new ATOM 1859 N GLY A 124 -10.489 19.735 -26.531 1.00 1.00 N ATOM 1860 CA GLY A 124 -10.312 21.164 -26.727 1.00 1.00 C ATOM 1861 C GLY A 124 -9.602 21.452 -28.051 1.00 1.00 C ATOM 1862 O GLY A 124 -9.239 20.529 -28.778 1.00 1.00 O ATOM 0 H GLY A 124 -10.278 19.163 -27.349 1.00 1.00 H new ATOM 0 HA2 GLY A 124 -11.283 21.659 -26.716 1.00 1.00 H new ATOM 0 HA3 GLY A 124 -9.733 21.579 -25.902 1.00 1.00 H new ATOM 1866 N ALA A 125 -9.425 22.737 -28.323 1.00 1.00 N ATOM 1867 CA ALA A 125 -8.765 23.158 -29.547 1.00 1.00 C ATOM 1868 C ALA A 125 -8.116 24.526 -29.327 1.00 1.00 C ATOM 1869 O ALA A 125 -8.354 25.173 -28.309 1.00 1.00 O ATOM 1870 CB ALA A 125 -9.777 23.171 -30.695 1.00 1.00 C ATOM 0 H ALA A 125 -9.727 23.500 -27.717 1.00 1.00 H new ATOM 0 HA ALA A 125 -7.975 22.457 -29.817 1.00 1.00 H new ATOM 0 HB1 ALA A 125 -9.282 23.487 -31.613 1.00 1.00 H new ATOM 0 HB2 ALA A 125 -10.187 22.170 -30.830 1.00 1.00 H new ATOM 0 HB3 ALA A 125 -10.584 23.865 -30.461 1.00 1.00 H new ATOM 1877 N MET B 1 -20.451 -6.846 -15.659 1.00 1.00 N ATOM 1878 CA MET B 1 -19.235 -7.439 -16.189 1.00 1.00 C ATOM 1879 C MET B 1 -18.099 -6.416 -16.233 1.00 1.00 C ATOM 1880 O MET B 1 -18.091 -5.458 -15.461 1.00 1.00 O ATOM 1881 CB MET B 1 -19.499 -7.970 -17.600 1.00 1.00 C ATOM 1882 CG MET B 1 -18.940 -9.385 -17.767 1.00 1.00 C ATOM 1883 SD MET B 1 -19.532 -10.098 -19.292 1.00 1.00 S ATOM 1884 CE MET B 1 -18.144 -11.141 -19.706 1.00 1.00 C ATOM 0 H1 MET B 1 -21.018 -7.579 -15.187 1.00 1.00 H new ATOM 0 H2 MET B 1 -20.205 -6.104 -14.974 1.00 1.00 H new ATOM 0 H3 MET B 1 -21.002 -6.430 -16.437 1.00 1.00 H new ATOM 0 HA MET B 1 -18.936 -8.257 -15.533 1.00 1.00 H new ATOM 0 HB2 MET B 1 -20.571 -7.973 -17.797 1.00 1.00 H new ATOM 0 HB3 MET B 1 -19.042 -7.306 -18.334 1.00 1.00 H new ATOM 0 HG2 MET B 1 -17.850 -9.357 -17.768 1.00 1.00 H new ATOM 0 HG3 MET B 1 -19.242 -10.006 -16.924 1.00 1.00 H new ATOM 0 HE1 MET B 1 -18.348 -11.665 -20.640 1.00 1.00 H new ATOM 0 HE2 MET B 1 -17.250 -10.528 -19.821 1.00 1.00 H new ATOM 0 HE3 MET B 1 -17.985 -11.868 -18.910 1.00 1.00 H new ATOM 1894 N ASN B 2 -17.167 -6.653 -17.144 1.00 1.00 N ATOM 1895 CA ASN B 2 -16.029 -5.763 -17.299 1.00 1.00 C ATOM 1896 C ASN B 2 -16.511 -4.414 -17.836 1.00 1.00 C ATOM 1897 O ASN B 2 -16.817 -4.287 -19.021 1.00 1.00 O ATOM 1898 CB ASN B 2 -15.015 -6.333 -18.293 1.00 1.00 C ATOM 1899 CG ASN B 2 -14.762 -7.818 -18.026 1.00 1.00 C ATOM 1900 OD1 ASN B 2 -14.110 -8.201 -17.069 1.00 1.00 O ATOM 1901 ND2 ASN B 2 -15.311 -8.630 -18.925 1.00 1.00 N ATOM 0 H ASN B 2 -17.177 -7.448 -17.782 1.00 1.00 H new ATOM 0 HA ASN B 2 -15.554 -5.650 -16.324 1.00 1.00 H new ATOM 0 HB2 ASN B 2 -15.383 -6.200 -19.310 1.00 1.00 H new ATOM 0 HB3 ASN B 2 -14.078 -5.781 -18.219 1.00 1.00 H new ATOM 0 HD21 ASN B 2 -15.198 -9.640 -18.836 1.00 1.00 H new ATOM 0 HD22 ASN B 2 -15.845 -8.243 -19.703 1.00 1.00 H new ATOM 1908 N THR B 3 -16.563 -3.440 -16.940 1.00 1.00 N ATOM 1909 CA THR B 3 -17.001 -2.106 -17.309 1.00 1.00 C ATOM 1910 C THR B 3 -16.498 -1.078 -16.293 1.00 1.00 C ATOM 1911 O THR B 3 -16.233 -1.418 -15.141 1.00 1.00 O ATOM 1912 CB THR B 3 -18.525 -2.130 -17.444 1.00 1.00 C ATOM 1913 OG1 THR B 3 -18.925 -0.805 -17.103 1.00 1.00 O ATOM 1914 CG2 THR B 3 -19.193 -3.006 -16.383 1.00 1.00 C ATOM 0 H THR B 3 -16.309 -3.549 -15.958 1.00 1.00 H new ATOM 0 HA THR B 3 -16.579 -1.803 -18.267 1.00 1.00 H new ATOM 0 HB THR B 3 -18.796 -2.492 -18.436 1.00 1.00 H new ATOM 0 HG1 THR B 3 -19.874 -0.684 -17.318 1.00 1.00 H new ATOM 0 HG21 THR B 3 -20.274 -2.988 -16.524 1.00 1.00 H new ATOM 0 HG22 THR B 3 -18.832 -4.030 -16.477 1.00 1.00 H new ATOM 0 HG23 THR B 3 -18.950 -2.625 -15.391 1.00 1.00 H new ATOM 1922 N PRO B 4 -16.378 0.190 -16.769 1.00 1.00 N ATOM 1923 CA PRO B 4 -15.912 1.269 -15.915 1.00 1.00 C ATOM 1924 C PRO B 4 -17.002 1.703 -14.935 1.00 1.00 C ATOM 1925 O PRO B 4 -16.812 1.642 -13.721 1.00 1.00 O ATOM 1926 CB PRO B 4 -15.497 2.376 -16.871 1.00 1.00 C ATOM 1927 CG PRO B 4 -16.177 2.060 -18.193 1.00 1.00 C ATOM 1928 CD PRO B 4 -16.683 0.628 -18.128 1.00 1.00 C ATOM 0 HA PRO B 4 -15.075 0.973 -15.282 1.00 1.00 H new ATOM 0 HB2 PRO B 4 -15.806 3.352 -16.496 1.00 1.00 H new ATOM 0 HB3 PRO B 4 -14.414 2.407 -16.986 1.00 1.00 H new ATOM 0 HG2 PRO B 4 -17.003 2.749 -18.371 1.00 1.00 H new ATOM 0 HG3 PRO B 4 -15.477 2.180 -19.020 1.00 1.00 H new ATOM 0 HD2 PRO B 4 -17.753 0.576 -18.330 1.00 1.00 H new ATOM 0 HD3 PRO B 4 -16.188 -0.001 -18.868 1.00 1.00 H new ATOM 1936 N GLU B 5 -18.122 2.132 -15.497 1.00 1.00 N ATOM 1937 CA GLU B 5 -19.244 2.576 -14.687 1.00 1.00 C ATOM 1938 C GLU B 5 -19.461 1.623 -13.511 1.00 1.00 C ATOM 1939 O GLU B 5 -19.830 2.052 -12.419 1.00 1.00 O ATOM 1940 CB GLU B 5 -20.514 2.703 -15.532 1.00 1.00 C ATOM 1941 CG GLU B 5 -20.689 1.487 -16.445 1.00 1.00 C ATOM 1942 CD GLU B 5 -20.139 1.769 -17.845 1.00 1.00 C ATOM 1943 OE1 GLU B 5 -19.256 2.626 -18.003 1.00 1.00 O ATOM 1944 OE2 GLU B 5 -20.661 1.062 -18.787 1.00 1.00 O ATOM 0 H GLU B 5 -18.277 2.182 -16.504 1.00 1.00 H new ATOM 0 HA GLU B 5 -19.011 3.564 -14.290 1.00 1.00 H new ATOM 0 HB2 GLU B 5 -21.381 2.800 -14.879 1.00 1.00 H new ATOM 0 HB3 GLU B 5 -20.465 3.610 -16.134 1.00 1.00 H new ATOM 0 HG2 GLU B 5 -20.175 0.628 -16.015 1.00 1.00 H new ATOM 0 HG3 GLU B 5 -21.745 1.226 -16.511 1.00 1.00 H new ATOM 1952 N HIS B 6 -19.222 0.347 -13.774 1.00 1.00 N ATOM 1953 CA HIS B 6 -19.386 -0.672 -12.750 1.00 1.00 C ATOM 1954 C HIS B 6 -18.205 -0.618 -11.778 1.00 1.00 C ATOM 1955 O HIS B 6 -18.398 -0.515 -10.568 1.00 1.00 O ATOM 1956 CB HIS B 6 -19.571 -2.053 -13.383 1.00 1.00 C ATOM 1957 CG HIS B 6 -20.464 -2.978 -12.589 1.00 1.00 C ATOM 1958 ND1 HIS B 6 -21.799 -2.704 -12.347 1.00 1.00 N ATOM 1959 CD2 HIS B 6 -20.200 -4.172 -11.987 1.00 1.00 C ATOM 1960 CE1 HIS B 6 -22.305 -3.696 -11.630 1.00 1.00 C ATOM 1961 NE2 HIS B 6 -21.312 -4.605 -11.408 1.00 1.00 N ATOM 0 H HIS B 6 -18.916 -0.005 -14.681 1.00 1.00 H new ATOM 0 HA HIS B 6 -20.292 -0.475 -12.177 1.00 1.00 H new ATOM 0 HB2 HIS B 6 -19.989 -1.930 -14.382 1.00 1.00 H new ATOM 0 HB3 HIS B 6 -18.594 -2.521 -13.501 1.00 1.00 H new ATOM 0 HD2 HIS B 6 -19.247 -4.680 -11.982 1.00 1.00 H new ATOM 0 HE1 HIS B 6 -23.325 -3.772 -11.282 1.00 1.00 H new ATOM 0 HE2 HIS B 6 -21.409 -5.474 -10.883 1.00 1.00 H new ATOM 1969 N MET B 7 -17.010 -0.691 -12.346 1.00 1.00 N ATOM 1970 CA MET B 7 -15.799 -0.650 -11.544 1.00 1.00 C ATOM 1971 C MET B 7 -15.847 0.496 -10.533 1.00 1.00 C ATOM 1972 O MET B 7 -15.485 0.319 -9.371 1.00 1.00 O ATOM 1973 CB MET B 7 -14.586 -0.473 -12.461 1.00 1.00 C ATOM 1974 CG MET B 7 -13.724 -1.736 -12.482 1.00 1.00 C ATOM 1975 SD MET B 7 -13.963 -2.613 -14.019 1.00 1.00 S ATOM 1976 CE MET B 7 -13.248 -1.440 -15.159 1.00 1.00 C ATOM 0 H MET B 7 -16.855 -0.778 -13.350 1.00 1.00 H new ATOM 0 HA MET B 7 -15.718 -1.588 -10.995 1.00 1.00 H new ATOM 0 HB2 MET B 7 -14.921 -0.241 -13.472 1.00 1.00 H new ATOM 0 HB3 MET B 7 -13.989 0.373 -12.121 1.00 1.00 H new ATOM 0 HG2 MET B 7 -12.673 -1.471 -12.365 1.00 1.00 H new ATOM 0 HG3 MET B 7 -13.986 -2.379 -11.642 1.00 1.00 H new ATOM 0 HE1 MET B 7 -12.827 -1.972 -16.012 1.00 1.00 H new ATOM 0 HE2 MET B 7 -14.020 -0.752 -15.505 1.00 1.00 H new ATOM 0 HE3 MET B 7 -12.460 -0.879 -14.657 1.00 1.00 H new ATOM 1986 N THR B 8 -16.298 1.646 -11.012 1.00 1.00 N ATOM 1987 CA THR B 8 -16.399 2.822 -10.164 1.00 1.00 C ATOM 1988 C THR B 8 -17.534 2.655 -9.153 1.00 1.00 C ATOM 1989 O THR B 8 -17.329 2.814 -7.951 1.00 1.00 O ATOM 1990 CB THR B 8 -16.565 4.044 -11.068 1.00 1.00 C ATOM 1991 OG1 THR B 8 -15.673 3.798 -12.153 1.00 1.00 O ATOM 1992 CG2 THR B 8 -16.025 5.325 -10.428 1.00 1.00 C ATOM 0 H THR B 8 -16.598 1.789 -11.977 1.00 1.00 H new ATOM 0 HA THR B 8 -15.495 2.960 -9.570 1.00 1.00 H new ATOM 0 HB THR B 8 -17.620 4.175 -11.309 1.00 1.00 H new ATOM 0 HG1 THR B 8 -15.719 4.542 -12.789 1.00 1.00 H new ATOM 0 HG21 THR B 8 -16.168 6.162 -11.112 1.00 1.00 H new ATOM 0 HG22 THR B 8 -16.560 5.521 -9.499 1.00 1.00 H new ATOM 0 HG23 THR B 8 -14.962 5.206 -10.217 1.00 1.00 H new ATOM 2000 N ALA B 9 -18.708 2.336 -9.678 1.00 1.00 N ATOM 2001 CA ALA B 9 -19.878 2.145 -8.837 1.00 1.00 C ATOM 2002 C ALA B 9 -19.497 1.286 -7.629 1.00 1.00 C ATOM 2003 O ALA B 9 -19.922 1.562 -6.508 1.00 1.00 O ATOM 2004 CB ALA B 9 -21.005 1.523 -9.663 1.00 1.00 C ATOM 0 H ALA B 9 -18.874 2.205 -10.676 1.00 1.00 H new ATOM 0 HA ALA B 9 -20.241 3.101 -8.460 1.00 1.00 H new ATOM 0 HB1 ALA B 9 -21.882 1.380 -9.032 1.00 1.00 H new ATOM 0 HB2 ALA B 9 -21.258 2.185 -10.491 1.00 1.00 H new ATOM 0 HB3 ALA B 9 -20.679 0.560 -10.056 1.00 1.00 H new ATOM 2010 N VAL B 10 -18.701 0.263 -7.899 1.00 1.00 N ATOM 2011 CA VAL B 10 -18.259 -0.639 -6.849 1.00 1.00 C ATOM 2012 C VAL B 10 -17.302 0.104 -5.914 1.00 1.00 C ATOM 2013 O VAL B 10 -17.503 0.123 -4.701 1.00 1.00 O ATOM 2014 CB VAL B 10 -17.639 -1.894 -7.464 1.00 1.00 C ATOM 2015 CG1 VAL B 10 -16.800 -2.653 -6.433 1.00 1.00 C ATOM 2016 CG2 VAL B 10 -18.714 -2.799 -8.067 1.00 1.00 C ATOM 0 H VAL B 10 -18.350 0.038 -8.830 1.00 1.00 H new ATOM 0 HA VAL B 10 -19.106 -0.972 -6.250 1.00 1.00 H new ATOM 0 HB VAL B 10 -16.976 -1.578 -8.270 1.00 1.00 H new ATOM 0 HG11 VAL B 10 -16.370 -3.541 -6.896 1.00 1.00 H new ATOM 0 HG12 VAL B 10 -15.999 -2.009 -6.071 1.00 1.00 H new ATOM 0 HG13 VAL B 10 -17.433 -2.950 -5.597 1.00 1.00 H new ATOM 0 HG21 VAL B 10 -18.245 -3.684 -8.497 1.00 1.00 H new ATOM 0 HG22 VAL B 10 -19.414 -3.102 -7.288 1.00 1.00 H new ATOM 0 HG23 VAL B 10 -19.250 -2.257 -8.846 1.00 1.00 H new ATOM 2026 N VAL B 11 -16.282 0.700 -6.516 1.00 1.00 N ATOM 2027 CA VAL B 11 -15.295 1.443 -5.752 1.00 1.00 C ATOM 2028 C VAL B 11 -16.009 2.357 -4.753 1.00 1.00 C ATOM 2029 O VAL B 11 -15.580 2.485 -3.608 1.00 1.00 O ATOM 2030 CB VAL B 11 -14.365 2.204 -6.701 1.00 1.00 C ATOM 2031 CG1 VAL B 11 -13.376 3.072 -5.919 1.00 1.00 C ATOM 2032 CG2 VAL B 11 -13.631 1.243 -7.636 1.00 1.00 C ATOM 0 H VAL B 11 -16.119 0.683 -7.523 1.00 1.00 H new ATOM 0 HA VAL B 11 -14.667 0.763 -5.177 1.00 1.00 H new ATOM 0 HB VAL B 11 -14.978 2.864 -7.314 1.00 1.00 H new ATOM 0 HG11 VAL B 11 -12.727 3.602 -6.616 1.00 1.00 H new ATOM 0 HG12 VAL B 11 -13.925 3.794 -5.314 1.00 1.00 H new ATOM 0 HG13 VAL B 11 -12.771 2.439 -5.269 1.00 1.00 H new ATOM 0 HG21 VAL B 11 -12.977 1.809 -8.299 1.00 1.00 H new ATOM 0 HG22 VAL B 11 -13.035 0.546 -7.047 1.00 1.00 H new ATOM 0 HG23 VAL B 11 -14.357 0.687 -8.230 1.00 1.00 H new ATOM 2042 N GLN B 12 -17.086 2.967 -5.225 1.00 1.00 N ATOM 2043 CA GLN B 12 -17.863 3.864 -4.388 1.00 1.00 C ATOM 2044 C GLN B 12 -18.537 3.085 -3.256 1.00 1.00 C ATOM 2045 O GLN B 12 -18.408 3.445 -2.087 1.00 1.00 O ATOM 2046 CB GLN B 12 -18.897 4.630 -5.217 1.00 1.00 C ATOM 2047 CG GLN B 12 -19.259 5.959 -4.550 1.00 1.00 C ATOM 2048 CD GLN B 12 -20.655 5.898 -3.928 1.00 1.00 C ATOM 2049 OE1 GLN B 12 -20.827 5.953 -2.720 1.00 1.00 O ATOM 2050 NE2 GLN B 12 -21.638 5.779 -4.814 1.00 1.00 N ATOM 0 H GLN B 12 -17.438 2.858 -6.176 1.00 1.00 H new ATOM 0 HA GLN B 12 -17.185 4.595 -3.947 1.00 1.00 H new ATOM 0 HB2 GLN B 12 -18.502 4.816 -6.216 1.00 1.00 H new ATOM 0 HB3 GLN B 12 -19.794 4.023 -5.337 1.00 1.00 H new ATOM 0 HG2 GLN B 12 -18.524 6.196 -3.781 1.00 1.00 H new ATOM 0 HG3 GLN B 12 -19.220 6.762 -5.286 1.00 1.00 H new ATOM 0 HE21 GLN B 12 -21.424 5.739 -5.811 1.00 1.00 H new ATOM 0 HE22 GLN B 12 -22.606 5.728 -4.498 1.00 1.00 H new ATOM 2059 N ARG B 13 -19.240 2.032 -3.644 1.00 1.00 N ATOM 2060 CA ARG B 13 -19.934 1.198 -2.677 1.00 1.00 C ATOM 2061 C ARG B 13 -18.962 0.714 -1.599 1.00 1.00 C ATOM 2062 O ARG B 13 -19.340 0.568 -0.437 1.00 1.00 O ATOM 2063 CB ARG B 13 -20.577 -0.013 -3.354 1.00 1.00 C ATOM 2064 CG ARG B 13 -21.774 -0.522 -2.548 1.00 1.00 C ATOM 2065 CD ARG B 13 -22.945 -0.873 -3.467 1.00 1.00 C ATOM 2066 NE ARG B 13 -24.199 -0.950 -2.684 1.00 1.00 N ATOM 2067 CZ ARG B 13 -24.488 -1.941 -1.813 1.00 1.00 C ATOM 2068 NH1 ARG B 13 -23.614 -2.949 -1.608 1.00 1.00 N ATOM 2069 NH2 ARG B 13 -25.638 -1.908 -1.166 1.00 1.00 N ATOM 0 H ARG B 13 -19.344 1.737 -4.615 1.00 1.00 H new ATOM 0 HA ARG B 13 -20.717 1.803 -2.220 1.00 1.00 H new ATOM 0 HB2 ARG B 13 -20.900 0.257 -4.359 1.00 1.00 H new ATOM 0 HB3 ARG B 13 -19.840 -0.809 -3.459 1.00 1.00 H new ATOM 0 HG2 ARG B 13 -21.482 -1.401 -1.973 1.00 1.00 H new ATOM 0 HG3 ARG B 13 -22.085 0.239 -1.832 1.00 1.00 H new ATOM 0 HD2 ARG B 13 -23.041 -0.121 -4.250 1.00 1.00 H new ATOM 0 HD3 ARG B 13 -22.757 -1.826 -3.962 1.00 1.00 H new ATOM 0 HE ARG B 13 -24.888 -0.208 -2.810 1.00 1.00 H new ATOM 0 HH11 ARG B 13 -22.728 -2.966 -2.113 1.00 1.00 H new ATOM 0 HH12 ARG B 13 -23.840 -3.694 -0.948 1.00 1.00 H new ATOM 0 HH21 ARG B 13 -26.292 -1.142 -1.327 1.00 1.00 H new ATOM 0 HH22 ARG B 13 -25.872 -2.648 -0.505 1.00 1.00 H new ATOM 2082 N TYR B 14 -17.728 0.479 -2.021 1.00 1.00 N ATOM 2083 CA TYR B 14 -16.700 0.015 -1.107 1.00 1.00 C ATOM 2084 C TYR B 14 -16.328 1.106 -0.100 1.00 1.00 C ATOM 2085 O TYR B 14 -16.447 0.907 1.108 1.00 1.00 O ATOM 2086 CB TYR B 14 -15.478 -0.302 -1.972 1.00 1.00 C ATOM 2087 CG TYR B 14 -14.230 -0.678 -1.172 1.00 1.00 C ATOM 2088 CD1 TYR B 14 -13.407 0.310 -0.670 1.00 1.00 C ATOM 2089 CD2 TYR B 14 -13.926 -2.007 -0.951 1.00 1.00 C ATOM 2090 CE1 TYR B 14 -12.232 -0.045 0.084 1.00 1.00 C ATOM 2091 CE2 TYR B 14 -12.751 -2.362 -0.198 1.00 1.00 C ATOM 2092 CZ TYR B 14 -11.962 -1.363 0.282 1.00 1.00 C ATOM 2093 OH TYR B 14 -10.853 -1.698 0.994 1.00 1.00 O ATOM 0 H TYR B 14 -17.418 0.602 -2.985 1.00 1.00 H new ATOM 0 HA TYR B 14 -17.050 -0.850 -0.544 1.00 1.00 H new ATOM 0 HB2 TYR B 14 -15.726 -1.122 -2.646 1.00 1.00 H new ATOM 0 HB3 TYR B 14 -15.251 0.564 -2.594 1.00 1.00 H new ATOM 0 HD1 TYR B 14 -13.644 1.349 -0.843 1.00 1.00 H new ATOM 0 HD2 TYR B 14 -14.570 -2.780 -1.343 1.00 1.00 H new ATOM 0 HE1 TYR B 14 -11.580 0.718 0.483 1.00 1.00 H new ATOM 0 HE2 TYR B 14 -12.502 -3.397 -0.018 1.00 1.00 H new ATOM 0 HH TYR B 14 -11.002 -2.553 1.448 1.00 1.00 H new ATOM 2103 N VAL B 15 -15.886 2.234 -0.635 1.00 1.00 N ATOM 2104 CA VAL B 15 -15.497 3.357 0.201 1.00 1.00 C ATOM 2105 C VAL B 15 -16.615 3.652 1.204 1.00 1.00 C ATOM 2106 O VAL B 15 -16.364 3.772 2.402 1.00 1.00 O ATOM 2107 CB VAL B 15 -15.144 4.562 -0.672 1.00 1.00 C ATOM 2108 CG1 VAL B 15 -15.216 5.862 0.132 1.00 1.00 C ATOM 2109 CG2 VAL B 15 -13.766 4.390 -1.313 1.00 1.00 C ATOM 0 H VAL B 15 -15.788 2.395 -1.638 1.00 1.00 H new ATOM 0 HA VAL B 15 -14.602 3.115 0.774 1.00 1.00 H new ATOM 0 HB VAL B 15 -15.881 4.622 -1.473 1.00 1.00 H new ATOM 0 HG11 VAL B 15 -14.960 6.703 -0.513 1.00 1.00 H new ATOM 0 HG12 VAL B 15 -16.226 5.995 0.519 1.00 1.00 H new ATOM 0 HG13 VAL B 15 -14.513 5.815 0.963 1.00 1.00 H new ATOM 0 HG21 VAL B 15 -13.540 5.261 -1.928 1.00 1.00 H new ATOM 0 HG22 VAL B 15 -13.011 4.291 -0.533 1.00 1.00 H new ATOM 0 HG23 VAL B 15 -13.763 3.495 -1.935 1.00 1.00 H new ATOM 2119 N ALA B 16 -17.826 3.760 0.677 1.00 1.00 N ATOM 2120 CA ALA B 16 -18.983 4.039 1.511 1.00 1.00 C ATOM 2121 C ALA B 16 -19.091 2.969 2.599 1.00 1.00 C ATOM 2122 O ALA B 16 -19.056 3.282 3.788 1.00 1.00 O ATOM 2123 CB ALA B 16 -20.237 4.110 0.637 1.00 1.00 C ATOM 0 H ALA B 16 -18.031 3.659 -0.317 1.00 1.00 H new ATOM 0 HA ALA B 16 -18.876 5.004 2.006 1.00 1.00 H new ATOM 0 HB1 ALA B 16 -21.105 4.319 1.262 1.00 1.00 H new ATOM 0 HB2 ALA B 16 -20.122 4.904 -0.101 1.00 1.00 H new ATOM 0 HB3 ALA B 16 -20.379 3.158 0.126 1.00 1.00 H new ATOM 2129 N ALA B 17 -19.220 1.728 2.154 1.00 1.00 N ATOM 2130 CA ALA B 17 -19.334 0.610 3.075 1.00 1.00 C ATOM 2131 C ALA B 17 -18.229 0.710 4.130 1.00 1.00 C ATOM 2132 O ALA B 17 -18.427 0.323 5.280 1.00 1.00 O ATOM 2133 CB ALA B 17 -19.278 -0.704 2.294 1.00 1.00 C ATOM 0 H ALA B 17 -19.248 1.472 1.167 1.00 1.00 H new ATOM 0 HA ALA B 17 -20.291 0.638 3.596 1.00 1.00 H new ATOM 0 HB1 ALA B 17 -19.364 -1.542 2.986 1.00 1.00 H new ATOM 0 HB2 ALA B 17 -20.100 -0.738 1.579 1.00 1.00 H new ATOM 0 HB3 ALA B 17 -18.330 -0.770 1.760 1.00 1.00 H new ATOM 2139 N LEU B 18 -17.090 1.229 3.699 1.00 1.00 N ATOM 2140 CA LEU B 18 -15.953 1.384 4.591 1.00 1.00 C ATOM 2141 C LEU B 18 -16.296 2.407 5.675 1.00 1.00 C ATOM 2142 O LEU B 18 -16.187 2.115 6.865 1.00 1.00 O ATOM 2143 CB LEU B 18 -14.692 1.731 3.796 1.00 1.00 C ATOM 2144 CG LEU B 18 -13.360 1.391 4.470 1.00 1.00 C ATOM 2145 CD1 LEU B 18 -13.026 -0.093 4.307 1.00 1.00 C ATOM 2146 CD2 LEU B 18 -12.238 2.293 3.950 1.00 1.00 C ATOM 0 H LEU B 18 -16.929 1.548 2.744 1.00 1.00 H new ATOM 0 HA LEU B 18 -15.735 0.443 5.097 1.00 1.00 H new ATOM 0 HB2 LEU B 18 -14.735 1.211 2.839 1.00 1.00 H new ATOM 0 HB3 LEU B 18 -14.705 2.799 3.580 1.00 1.00 H new ATOM 0 HG LEU B 18 -13.458 1.582 5.539 1.00 1.00 H new ATOM 0 HD11 LEU B 18 -12.075 -0.308 4.795 1.00 1.00 H new ATOM 0 HD12 LEU B 18 -13.812 -0.695 4.763 1.00 1.00 H new ATOM 0 HD13 LEU B 18 -12.953 -0.335 3.247 1.00 1.00 H new ATOM 0 HD21 LEU B 18 -11.302 2.031 4.444 1.00 1.00 H new ATOM 0 HD22 LEU B 18 -12.131 2.156 2.874 1.00 1.00 H new ATOM 0 HD23 LEU B 18 -12.481 3.334 4.161 1.00 1.00 H new ATOM 2158 N ASN B 19 -16.706 3.583 5.226 1.00 1.00 N ATOM 2159 CA ASN B 19 -17.067 4.651 6.143 1.00 1.00 C ATOM 2160 C ASN B 19 -18.303 4.234 6.942 1.00 1.00 C ATOM 2161 O ASN B 19 -18.641 4.864 7.944 1.00 1.00 O ATOM 2162 CB ASN B 19 -17.405 5.937 5.386 1.00 1.00 C ATOM 2163 CG ASN B 19 -17.070 7.171 6.225 1.00 1.00 C ATOM 2164 OD1 ASN B 19 -17.198 7.183 7.438 1.00 1.00 O ATOM 2165 ND2 ASN B 19 -16.634 8.207 5.514 1.00 1.00 N ATOM 0 H ASN B 19 -16.797 3.821 4.238 1.00 1.00 H new ATOM 0 HA ASN B 19 -16.217 4.833 6.800 1.00 1.00 H new ATOM 0 HB2 ASN B 19 -16.849 5.968 4.449 1.00 1.00 H new ATOM 0 HB3 ASN B 19 -18.464 5.944 5.129 1.00 1.00 H new ATOM 0 HD21 ASN B 19 -16.384 9.078 5.982 1.00 1.00 H new ATOM 0 HD22 ASN B 19 -16.550 8.131 4.500 1.00 1.00 H new ATOM 2172 N ALA B 20 -18.945 3.176 6.470 1.00 1.00 N ATOM 2173 CA ALA B 20 -20.136 2.667 7.129 1.00 1.00 C ATOM 2174 C ALA B 20 -19.739 1.561 8.109 1.00 1.00 C ATOM 2175 O ALA B 20 -20.601 0.930 8.719 1.00 1.00 O ATOM 2176 CB ALA B 20 -21.135 2.182 6.076 1.00 1.00 C ATOM 0 H ALA B 20 -18.663 2.657 5.639 1.00 1.00 H new ATOM 0 HA ALA B 20 -20.624 3.456 7.702 1.00 1.00 H new ATOM 0 HB1 ALA B 20 -22.028 1.800 6.570 1.00 1.00 H new ATOM 0 HB2 ALA B 20 -21.408 3.012 5.424 1.00 1.00 H new ATOM 0 HB3 ALA B 20 -20.681 1.388 5.483 1.00 1.00 H new ATOM 2182 N GLY B 21 -18.435 1.361 8.228 1.00 1.00 N ATOM 2183 CA GLY B 21 -17.914 0.342 9.124 1.00 1.00 C ATOM 2184 C GLY B 21 -18.386 -1.051 8.703 1.00 1.00 C ATOM 2185 O GLY B 21 -18.242 -2.013 9.456 1.00 1.00 O ATOM 0 H GLY B 21 -17.724 1.887 7.720 1.00 1.00 H new ATOM 0 HA2 GLY B 21 -16.825 0.376 9.125 1.00 1.00 H new ATOM 0 HA3 GLY B 21 -18.240 0.548 10.144 1.00 1.00 H new ATOM 2189 N ASP B 22 -18.941 -1.115 7.502 1.00 1.00 N ATOM 2190 CA ASP B 22 -19.435 -2.375 6.971 1.00 1.00 C ATOM 2191 C ASP B 22 -18.259 -3.330 6.756 1.00 1.00 C ATOM 2192 O ASP B 22 -17.826 -3.542 5.624 1.00 1.00 O ATOM 2193 CB ASP B 22 -20.131 -2.170 5.625 1.00 1.00 C ATOM 2194 CG ASP B 22 -21.291 -3.127 5.345 1.00 1.00 C ATOM 2195 OD1 ASP B 22 -21.998 -2.995 4.334 1.00 1.00 O ATOM 2196 OD2 ASP B 22 -21.461 -4.052 6.228 1.00 1.00 O ATOM 0 H ASP B 22 -19.060 -0.315 6.881 1.00 1.00 H new ATOM 0 HA ASP B 22 -20.148 -2.786 7.686 1.00 1.00 H new ATOM 0 HB2 ASP B 22 -20.504 -1.147 5.578 1.00 1.00 H new ATOM 0 HB3 ASP B 22 -19.392 -2.276 4.831 1.00 1.00 H new ATOM 2202 N LEU B 23 -17.774 -3.879 7.860 1.00 1.00 N ATOM 2203 CA LEU B 23 -16.655 -4.805 7.807 1.00 1.00 C ATOM 2204 C LEU B 23 -17.080 -6.066 7.049 1.00 1.00 C ATOM 2205 O LEU B 23 -16.527 -6.377 5.996 1.00 1.00 O ATOM 2206 CB LEU B 23 -16.122 -5.084 9.214 1.00 1.00 C ATOM 2207 CG LEU B 23 -14.728 -5.710 9.290 1.00 1.00 C ATOM 2208 CD1 LEU B 23 -14.786 -7.099 9.928 1.00 1.00 C ATOM 2209 CD2 LEU B 23 -14.063 -5.739 7.913 1.00 1.00 C ATOM 0 H LEU B 23 -18.136 -3.700 8.797 1.00 1.00 H new ATOM 0 HA LEU B 23 -15.822 -4.366 7.258 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -16.108 -4.146 9.769 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -16.824 -5.745 9.723 1.00 1.00 H new ATOM 0 HG LEU B 23 -14.108 -5.085 9.933 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -13.782 -7.522 9.970 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -15.189 -7.019 10.938 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -15.428 -7.747 9.331 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -13.074 -6.189 7.996 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -14.673 -6.327 7.227 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -13.968 -4.722 7.533 1.00 1.00 H new ATOM 2221 N ASP B 24 -18.057 -6.757 7.616 1.00 1.00 N ATOM 2222 CA ASP B 24 -18.562 -7.977 7.008 1.00 1.00 C ATOM 2223 C ASP B 24 -19.054 -7.669 5.591 1.00 1.00 C ATOM 2224 O ASP B 24 -18.724 -8.385 4.648 1.00 1.00 O ATOM 2225 CB ASP B 24 -19.739 -8.543 7.804 1.00 1.00 C ATOM 2226 CG ASP B 24 -19.602 -8.437 9.325 1.00 1.00 C ATOM 2227 OD1 ASP B 24 -18.585 -7.950 9.842 1.00 1.00 O ATOM 2228 OD2 ASP B 24 -20.607 -8.888 9.995 1.00 1.00 O ATOM 0 H ASP B 24 -18.513 -6.496 8.490 1.00 1.00 H new ATOM 0 HA ASP B 24 -17.753 -8.707 6.993 1.00 1.00 H new ATOM 0 HB2 ASP B 24 -20.648 -8.024 7.499 1.00 1.00 H new ATOM 0 HB3 ASP B 24 -19.867 -9.592 7.538 1.00 1.00 H new ATOM 2234 N GLY B 25 -19.834 -6.603 5.489 1.00 1.00 N ATOM 2235 CA GLY B 25 -20.374 -6.193 4.204 1.00 1.00 C ATOM 2236 C GLY B 25 -19.263 -6.054 3.162 1.00 1.00 C ATOM 2237 O GLY B 25 -19.345 -6.633 2.079 1.00 1.00 O ATOM 0 H GLY B 25 -20.105 -6.011 6.274 1.00 1.00 H new ATOM 0 HA2 GLY B 25 -21.107 -6.924 3.864 1.00 1.00 H new ATOM 0 HA3 GLY B 25 -20.897 -5.243 4.312 1.00 1.00 H new ATOM 2241 N ILE B 26 -18.249 -5.280 3.523 1.00 1.00 N ATOM 2242 CA ILE B 26 -17.123 -5.057 2.632 1.00 1.00 C ATOM 2243 C ILE B 26 -16.489 -6.403 2.272 1.00 1.00 C ATOM 2244 O ILE B 26 -16.040 -6.599 1.144 1.00 1.00 O ATOM 2245 CB ILE B 26 -16.140 -4.061 3.250 1.00 1.00 C ATOM 2246 CG1 ILE B 26 -16.777 -2.677 3.390 1.00 1.00 C ATOM 2247 CG2 ILE B 26 -14.834 -4.012 2.454 1.00 1.00 C ATOM 2248 CD1 ILE B 26 -16.142 -1.894 4.540 1.00 1.00 C ATOM 0 H ILE B 26 -18.184 -4.800 4.420 1.00 1.00 H new ATOM 0 HA ILE B 26 -17.459 -4.602 1.700 1.00 1.00 H new ATOM 0 HB ILE B 26 -15.892 -4.405 4.254 1.00 1.00 H new ATOM 0 HG12 ILE B 26 -16.659 -2.123 2.459 1.00 1.00 H new ATOM 0 HG13 ILE B 26 -17.848 -2.782 3.565 1.00 1.00 H new ATOM 0 HG21 ILE B 26 -14.153 -3.296 2.915 1.00 1.00 H new ATOM 0 HG22 ILE B 26 -14.373 -5.000 2.450 1.00 1.00 H new ATOM 0 HG23 ILE B 26 -15.044 -3.705 1.429 1.00 1.00 H new ATOM 0 HD11 ILE B 26 -16.613 -0.914 4.617 1.00 1.00 H new ATOM 0 HD12 ILE B 26 -16.284 -2.439 5.473 1.00 1.00 H new ATOM 0 HD13 ILE B 26 -15.076 -1.770 4.351 1.00 1.00 H new ATOM 2260 N VAL B 27 -16.472 -7.294 3.253 1.00 1.00 N ATOM 2261 CA VAL B 27 -15.901 -8.615 3.053 1.00 1.00 C ATOM 2262 C VAL B 27 -16.796 -9.415 2.104 1.00 1.00 C ATOM 2263 O VAL B 27 -16.325 -10.321 1.417 1.00 1.00 O ATOM 2264 CB VAL B 27 -15.694 -9.305 4.402 1.00 1.00 C ATOM 2265 CG1 VAL B 27 -15.561 -10.820 4.229 1.00 1.00 C ATOM 2266 CG2 VAL B 27 -14.479 -8.728 5.133 1.00 1.00 C ATOM 0 H VAL B 27 -16.844 -7.127 4.188 1.00 1.00 H new ATOM 0 HA VAL B 27 -14.919 -8.539 2.587 1.00 1.00 H new ATOM 0 HB VAL B 27 -16.575 -9.114 5.014 1.00 1.00 H new ATOM 0 HG11 VAL B 27 -15.415 -11.286 5.203 1.00 1.00 H new ATOM 0 HG12 VAL B 27 -16.468 -11.215 3.770 1.00 1.00 H new ATOM 0 HG13 VAL B 27 -14.706 -11.040 3.590 1.00 1.00 H new ATOM 0 HG21 VAL B 27 -14.355 -9.236 6.089 1.00 1.00 H new ATOM 0 HG22 VAL B 27 -13.586 -8.874 4.526 1.00 1.00 H new ATOM 0 HG23 VAL B 27 -14.630 -7.662 5.305 1.00 1.00 H new ATOM 2276 N ALA B 28 -18.069 -9.050 2.095 1.00 1.00 N ATOM 2277 CA ALA B 28 -19.034 -9.723 1.241 1.00 1.00 C ATOM 2278 C ALA B 28 -19.043 -9.055 -0.135 1.00 1.00 C ATOM 2279 O ALA B 28 -19.506 -9.644 -1.112 1.00 1.00 O ATOM 2280 CB ALA B 28 -20.410 -9.700 1.909 1.00 1.00 C ATOM 0 H ALA B 28 -18.455 -8.297 2.665 1.00 1.00 H new ATOM 0 HA ALA B 28 -18.758 -10.768 1.099 1.00 1.00 H new ATOM 0 HB1 ALA B 28 -21.134 -10.205 1.269 1.00 1.00 H new ATOM 0 HB2 ALA B 28 -20.357 -10.212 2.870 1.00 1.00 H new ATOM 0 HB3 ALA B 28 -20.722 -8.667 2.065 1.00 1.00 H new ATOM 2286 N LEU B 29 -18.527 -7.835 -0.169 1.00 1.00 N ATOM 2287 CA LEU B 29 -18.471 -7.082 -1.410 1.00 1.00 C ATOM 2288 C LEU B 29 -17.708 -7.893 -2.459 1.00 1.00 C ATOM 2289 O LEU B 29 -18.204 -8.103 -3.566 1.00 1.00 O ATOM 2290 CB LEU B 29 -17.885 -5.689 -1.164 1.00 1.00 C ATOM 2291 CG LEU B 29 -18.576 -4.533 -1.891 1.00 1.00 C ATOM 2292 CD1 LEU B 29 -17.917 -3.196 -1.547 1.00 1.00 C ATOM 2293 CD2 LEU B 29 -18.614 -4.780 -3.401 1.00 1.00 C ATOM 0 H LEU B 29 -18.144 -7.350 0.642 1.00 1.00 H new ATOM 0 HA LEU B 29 -19.475 -6.917 -1.802 1.00 1.00 H new ATOM 0 HB2 LEU B 29 -17.914 -5.488 -0.093 1.00 1.00 H new ATOM 0 HB3 LEU B 29 -16.835 -5.701 -1.457 1.00 1.00 H new ATOM 0 HG LEU B 29 -19.609 -4.482 -1.546 1.00 1.00 H new ATOM 0 HD11 LEU B 29 -18.427 -2.392 -2.077 1.00 1.00 H new ATOM 0 HD12 LEU B 29 -17.984 -3.023 -0.473 1.00 1.00 H new ATOM 0 HD13 LEU B 29 -16.869 -3.219 -1.846 1.00 1.00 H new ATOM 0 HD21 LEU B 29 -19.110 -3.944 -3.894 1.00 1.00 H new ATOM 0 HD22 LEU B 29 -17.596 -4.873 -3.780 1.00 1.00 H new ATOM 0 HD23 LEU B 29 -19.163 -5.699 -3.606 1.00 1.00 H new ATOM 2305 N PHE B 30 -16.517 -8.326 -2.077 1.00 1.00 N ATOM 2306 CA PHE B 30 -15.682 -9.109 -2.971 1.00 1.00 C ATOM 2307 C PHE B 30 -15.722 -10.593 -2.600 1.00 1.00 C ATOM 2308 O PHE B 30 -16.421 -10.984 -1.668 1.00 1.00 O ATOM 2309 CB PHE B 30 -14.250 -8.594 -2.812 1.00 1.00 C ATOM 2310 CG PHE B 30 -13.827 -8.370 -1.359 1.00 1.00 C ATOM 2311 CD1 PHE B 30 -13.302 -9.396 -0.637 1.00 1.00 C ATOM 2312 CD2 PHE B 30 -13.976 -7.144 -0.788 1.00 1.00 C ATOM 2313 CE1 PHE B 30 -12.910 -9.188 0.712 1.00 1.00 C ATOM 2314 CE2 PHE B 30 -13.584 -6.936 0.560 1.00 1.00 C ATOM 2315 CZ PHE B 30 -13.059 -7.962 1.282 1.00 1.00 C ATOM 0 H PHE B 30 -16.109 -8.149 -1.159 1.00 1.00 H new ATOM 0 HA PHE B 30 -16.039 -9.009 -3.996 1.00 1.00 H new ATOM 0 HB2 PHE B 30 -13.565 -9.306 -3.273 1.00 1.00 H new ATOM 0 HB3 PHE B 30 -14.150 -7.656 -3.358 1.00 1.00 H new ATOM 0 HD1 PHE B 30 -13.183 -10.369 -1.090 1.00 1.00 H new ATOM 0 HD2 PHE B 30 -14.393 -6.329 -1.361 1.00 1.00 H new ATOM 0 HE1 PHE B 30 -12.494 -10.003 1.285 1.00 1.00 H new ATOM 0 HE2 PHE B 30 -13.703 -5.963 1.013 1.00 1.00 H new ATOM 0 HZ PHE B 30 -12.760 -7.803 2.308 1.00 1.00 H new ATOM 2325 N ALA B 31 -14.961 -11.378 -3.349 1.00 1.00 N ATOM 2326 CA ALA B 31 -14.902 -12.810 -3.111 1.00 1.00 C ATOM 2327 C ALA B 31 -14.654 -13.064 -1.622 1.00 1.00 C ATOM 2328 O ALA B 31 -14.482 -12.124 -0.848 1.00 1.00 O ATOM 2329 CB ALA B 31 -13.819 -13.430 -3.996 1.00 1.00 C ATOM 0 H ALA B 31 -14.380 -11.049 -4.121 1.00 1.00 H new ATOM 0 HA ALA B 31 -15.848 -13.283 -3.374 1.00 1.00 H new ATOM 0 HB1 ALA B 31 -13.774 -14.504 -3.818 1.00 1.00 H new ATOM 0 HB2 ALA B 31 -14.056 -13.246 -5.044 1.00 1.00 H new ATOM 0 HB3 ALA B 31 -12.854 -12.982 -3.758 1.00 1.00 H new ATOM 2335 N ASP B 32 -14.642 -14.341 -1.267 1.00 1.00 N ATOM 2336 CA ASP B 32 -14.418 -14.731 0.114 1.00 1.00 C ATOM 2337 C ASP B 32 -12.998 -15.280 0.261 1.00 1.00 C ATOM 2338 O ASP B 32 -12.478 -15.380 1.371 1.00 1.00 O ATOM 2339 CB ASP B 32 -15.396 -15.828 0.542 1.00 1.00 C ATOM 2340 CG ASP B 32 -16.624 -15.336 1.310 1.00 1.00 C ATOM 2341 OD1 ASP B 32 -17.662 -16.014 1.357 1.00 1.00 O ATOM 2342 OD2 ASP B 32 -16.485 -14.189 1.883 1.00 1.00 O ATOM 0 H ASP B 32 -14.784 -15.118 -1.912 1.00 1.00 H new ATOM 0 HA ASP B 32 -14.565 -13.851 0.741 1.00 1.00 H new ATOM 0 HB2 ASP B 32 -15.732 -16.361 -0.347 1.00 1.00 H new ATOM 0 HB3 ASP B 32 -14.862 -16.548 1.163 1.00 1.00 H new ATOM 2348 N ASP B 33 -12.410 -15.622 -0.876 1.00 1.00 N ATOM 2349 CA ASP B 33 -11.059 -16.159 -0.889 1.00 1.00 C ATOM 2350 C ASP B 33 -10.154 -15.233 -1.704 1.00 1.00 C ATOM 2351 O ASP B 33 -9.119 -15.660 -2.211 1.00 1.00 O ATOM 2352 CB ASP B 33 -11.023 -17.545 -1.535 1.00 1.00 C ATOM 2353 CG ASP B 33 -11.750 -17.651 -2.877 1.00 1.00 C ATOM 2354 OD1 ASP B 33 -11.555 -18.613 -3.635 1.00 1.00 O ATOM 2355 OD2 ASP B 33 -12.558 -16.680 -3.138 1.00 1.00 O ATOM 0 H ASP B 33 -12.844 -15.538 -1.795 1.00 1.00 H new ATOM 0 HA ASP B 33 -10.716 -16.234 0.143 1.00 1.00 H new ATOM 0 HB2 ASP B 33 -9.982 -17.836 -1.678 1.00 1.00 H new ATOM 0 HB3 ASP B 33 -11.462 -18.264 -0.843 1.00 1.00 H new ATOM 2361 N ALA B 34 -10.578 -13.981 -1.804 1.00 1.00 N ATOM 2362 CA ALA B 34 -9.819 -12.991 -2.548 1.00 1.00 C ATOM 2363 C ALA B 34 -8.510 -12.699 -1.811 1.00 1.00 C ATOM 2364 O ALA B 34 -8.358 -13.056 -0.644 1.00 1.00 O ATOM 2365 CB ALA B 34 -10.672 -11.736 -2.743 1.00 1.00 C ATOM 0 H ALA B 34 -11.438 -13.630 -1.382 1.00 1.00 H new ATOM 0 HA ALA B 34 -9.562 -13.368 -3.538 1.00 1.00 H new ATOM 0 HB1 ALA B 34 -10.103 -10.993 -3.301 1.00 1.00 H new ATOM 0 HB2 ALA B 34 -11.575 -11.992 -3.297 1.00 1.00 H new ATOM 0 HB3 ALA B 34 -10.946 -11.328 -1.770 1.00 1.00 H new ATOM 2371 N THR B 35 -7.600 -12.052 -2.525 1.00 1.00 N ATOM 2372 CA THR B 35 -6.308 -11.708 -1.953 1.00 1.00 C ATOM 2373 C THR B 35 -6.154 -10.189 -1.862 1.00 1.00 C ATOM 2374 O THR B 35 -6.566 -9.464 -2.767 1.00 1.00 O ATOM 2375 CB THR B 35 -5.224 -12.380 -2.797 1.00 1.00 C ATOM 2376 OG1 THR B 35 -5.215 -11.632 -4.011 1.00 1.00 O ATOM 2377 CG2 THR B 35 -5.613 -13.794 -3.234 1.00 1.00 C ATOM 0 H THR B 35 -7.731 -11.757 -3.493 1.00 1.00 H new ATOM 0 HA THR B 35 -6.217 -12.074 -0.930 1.00 1.00 H new ATOM 0 HB THR B 35 -4.295 -12.419 -2.229 1.00 1.00 H new ATOM 0 HG1 THR B 35 -4.538 -12.000 -4.617 1.00 1.00 H new ATOM 0 HG21 THR B 35 -4.809 -14.225 -3.830 1.00 1.00 H new ATOM 0 HG22 THR B 35 -5.784 -14.413 -2.353 1.00 1.00 H new ATOM 0 HG23 THR B 35 -6.524 -13.753 -3.830 1.00 1.00 H new ATOM 2385 N VAL B 36 -5.560 -9.751 -0.762 1.00 1.00 N ATOM 2386 CA VAL B 36 -5.345 -8.331 -0.542 1.00 1.00 C ATOM 2387 C VAL B 36 -3.857 -8.076 -0.295 1.00 1.00 C ATOM 2388 O VAL B 36 -3.194 -8.860 0.383 1.00 1.00 O ATOM 2389 CB VAL B 36 -6.233 -7.839 0.603 1.00 1.00 C ATOM 2390 CG1 VAL B 36 -6.420 -6.322 0.540 1.00 1.00 C ATOM 2391 CG2 VAL B 36 -7.584 -8.559 0.596 1.00 1.00 C ATOM 0 H VAL B 36 -5.221 -10.355 -0.013 1.00 1.00 H new ATOM 0 HA VAL B 36 -5.630 -7.761 -1.426 1.00 1.00 H new ATOM 0 HB VAL B 36 -5.731 -8.075 1.541 1.00 1.00 H new ATOM 0 HG11 VAL B 36 -7.055 -5.999 1.365 1.00 1.00 H new ATOM 0 HG12 VAL B 36 -5.449 -5.832 0.616 1.00 1.00 H new ATOM 0 HG13 VAL B 36 -6.889 -6.052 -0.406 1.00 1.00 H new ATOM 0 HG21 VAL B 36 -8.196 -8.191 1.419 1.00 1.00 H new ATOM 0 HG22 VAL B 36 -8.093 -8.368 -0.349 1.00 1.00 H new ATOM 0 HG23 VAL B 36 -7.426 -9.631 0.712 1.00 1.00 H new ATOM 2401 N GLU B 37 -3.376 -6.978 -0.859 1.00 1.00 N ATOM 2402 CA GLU B 37 -1.978 -6.610 -0.708 1.00 1.00 C ATOM 2403 C GLU B 37 -1.859 -5.161 -0.233 1.00 1.00 C ATOM 2404 O GLU B 37 -1.533 -4.271 -1.017 1.00 1.00 O ATOM 2405 CB GLU B 37 -1.211 -6.823 -2.014 1.00 1.00 C ATOM 2406 CG GLU B 37 0.271 -6.486 -1.842 1.00 1.00 C ATOM 2407 CD GLU B 37 0.810 -7.044 -0.523 1.00 1.00 C ATOM 2408 OE1 GLU B 37 1.218 -8.214 -0.466 1.00 1.00 O ATOM 2409 OE2 GLU B 37 0.797 -6.216 0.465 1.00 1.00 O ATOM 0 H GLU B 37 -3.929 -6.331 -1.421 1.00 1.00 H new ATOM 0 HA GLU B 37 -1.532 -7.257 0.047 1.00 1.00 H new ATOM 0 HB2 GLU B 37 -1.317 -7.859 -2.337 1.00 1.00 H new ATOM 0 HB3 GLU B 37 -1.641 -6.199 -2.798 1.00 1.00 H new ATOM 0 HG2 GLU B 37 0.840 -6.898 -2.675 1.00 1.00 H new ATOM 0 HG3 GLU B 37 0.407 -5.405 -1.866 1.00 1.00 H new ATOM 2417 N ASP B 38 -2.129 -4.968 1.051 1.00 1.00 N ATOM 2418 CA ASP B 38 -2.056 -3.642 1.640 1.00 1.00 C ATOM 2419 C ASP B 38 -1.408 -3.738 3.023 1.00 1.00 C ATOM 2420 O ASP B 38 -1.584 -4.732 3.726 1.00 1.00 O ATOM 2421 CB ASP B 38 -3.451 -3.038 1.811 1.00 1.00 C ATOM 2422 CG ASP B 38 -3.548 -1.920 2.851 1.00 1.00 C ATOM 2423 OD1 ASP B 38 -3.811 -0.756 2.514 1.00 1.00 O ATOM 2424 OD2 ASP B 38 -3.338 -2.288 4.069 1.00 1.00 O ATOM 0 H ASP B 38 -2.398 -5.708 1.699 1.00 1.00 H new ATOM 0 HA ASP B 38 -1.469 -3.009 0.975 1.00 1.00 H new ATOM 0 HB2 ASP B 38 -3.782 -2.648 0.848 1.00 1.00 H new ATOM 0 HB3 ASP B 38 -4.143 -3.833 2.088 1.00 1.00 H new ATOM 2430 N PRO B 39 -0.655 -2.664 3.380 1.00 1.00 N ATOM 2431 CA PRO B 39 -0.499 -1.529 2.488 1.00 1.00 C ATOM 2432 C PRO B 39 0.456 -1.860 1.340 1.00 1.00 C ATOM 2433 O PRO B 39 0.024 -2.058 0.205 1.00 1.00 O ATOM 2434 CB PRO B 39 0.005 -0.400 3.372 1.00 1.00 C ATOM 2435 CG PRO B 39 0.554 -1.064 4.624 1.00 1.00 C ATOM 2436 CD PRO B 39 0.066 -2.504 4.640 1.00 1.00 C ATOM 0 HA PRO B 39 -1.432 -1.248 1.998 1.00 1.00 H new ATOM 0 HB2 PRO B 39 0.778 0.177 2.865 1.00 1.00 H new ATOM 0 HB3 PRO B 39 -0.800 0.292 3.618 1.00 1.00 H new ATOM 0 HG2 PRO B 39 1.643 -1.030 4.628 1.00 1.00 H new ATOM 0 HG3 PRO B 39 0.216 -0.536 5.516 1.00 1.00 H new ATOM 0 HD2 PRO B 39 0.899 -3.204 4.712 1.00 1.00 H new ATOM 0 HD3 PRO B 39 -0.583 -2.693 5.495 1.00 1.00 H new ATOM 2444 N VAL B 40 1.738 -1.913 1.674 1.00 1.00 N ATOM 2445 CA VAL B 40 2.757 -2.217 0.685 1.00 1.00 C ATOM 2446 C VAL B 40 3.998 -2.766 1.392 1.00 1.00 C ATOM 2447 O VAL B 40 4.246 -2.449 2.554 1.00 1.00 O ATOM 2448 CB VAL B 40 3.051 -0.978 -0.164 1.00 1.00 C ATOM 2449 CG1 VAL B 40 3.188 -1.346 -1.642 1.00 1.00 C ATOM 2450 CG2 VAL B 40 1.975 0.091 0.038 1.00 1.00 C ATOM 0 H VAL B 40 2.093 -1.750 2.616 1.00 1.00 H new ATOM 0 HA VAL B 40 2.405 -2.987 -0.001 1.00 1.00 H new ATOM 0 HB VAL B 40 4.003 -0.563 0.167 1.00 1.00 H new ATOM 0 HG11 VAL B 40 3.397 -0.448 -2.223 1.00 1.00 H new ATOM 0 HG12 VAL B 40 4.006 -2.056 -1.766 1.00 1.00 H new ATOM 0 HG13 VAL B 40 2.260 -1.797 -1.992 1.00 1.00 H new ATOM 0 HG21 VAL B 40 2.207 0.961 -0.576 1.00 1.00 H new ATOM 0 HG22 VAL B 40 1.004 -0.310 -0.253 1.00 1.00 H new ATOM 0 HG23 VAL B 40 1.946 0.385 1.087 1.00 1.00 H new ATOM 2460 N GLY B 41 4.746 -3.579 0.660 1.00 1.00 N ATOM 2461 CA GLY B 41 5.955 -4.174 1.202 1.00 1.00 C ATOM 2462 C GLY B 41 6.207 -5.556 0.594 1.00 1.00 C ATOM 2463 O GLY B 41 7.284 -5.818 0.061 1.00 1.00 O ATOM 0 H GLY B 41 4.538 -3.839 -0.304 1.00 1.00 H new ATOM 0 HA2 GLY B 41 6.806 -3.524 1.001 1.00 1.00 H new ATOM 0 HA3 GLY B 41 5.868 -4.260 2.285 1.00 1.00 H new ATOM 2467 N SER B 42 5.193 -6.404 0.695 1.00 1.00 N ATOM 2468 CA SER B 42 5.291 -7.752 0.162 1.00 1.00 C ATOM 2469 C SER B 42 4.394 -8.698 0.963 1.00 1.00 C ATOM 2470 O SER B 42 3.640 -8.258 1.830 1.00 1.00 O ATOM 2471 CB SER B 42 6.738 -8.249 0.182 1.00 1.00 C ATOM 2472 OG SER B 42 7.423 -7.948 -1.031 1.00 1.00 O ATOM 0 H SER B 42 4.301 -6.184 1.138 1.00 1.00 H new ATOM 0 HA SER B 42 4.956 -7.734 -0.875 1.00 1.00 H new ATOM 0 HB2 SER B 42 7.266 -7.793 1.019 1.00 1.00 H new ATOM 0 HB3 SER B 42 6.749 -9.326 0.347 1.00 1.00 H new ATOM 0 HG SER B 42 7.726 -7.016 -1.013 1.00 1.00 H new ATOM 2478 N GLU B 43 4.505 -9.979 0.646 1.00 1.00 N ATOM 2479 CA GLU B 43 3.713 -10.991 1.325 1.00 1.00 C ATOM 2480 C GLU B 43 2.274 -10.505 1.505 1.00 1.00 C ATOM 2481 O GLU B 43 1.929 -9.946 2.545 1.00 1.00 O ATOM 2482 CB GLU B 43 4.338 -11.364 2.671 1.00 1.00 C ATOM 2483 CG GLU B 43 4.681 -10.112 3.481 1.00 1.00 C ATOM 2484 CD GLU B 43 5.242 -10.486 4.855 1.00 1.00 C ATOM 2485 OE1 GLU B 43 6.462 -10.650 5.003 1.00 1.00 O ATOM 2486 OE2 GLU B 43 4.361 -10.605 5.789 1.00 1.00 O ATOM 0 H GLU B 43 5.132 -10.340 -0.073 1.00 1.00 H new ATOM 0 HA GLU B 43 3.698 -11.889 0.707 1.00 1.00 H new ATOM 0 HB2 GLU B 43 3.647 -11.989 3.236 1.00 1.00 H new ATOM 0 HB3 GLU B 43 5.240 -11.954 2.507 1.00 1.00 H new ATOM 0 HG2 GLU B 43 5.410 -9.511 2.938 1.00 1.00 H new ATOM 0 HG3 GLU B 43 3.789 -9.498 3.603 1.00 1.00 H new ATOM 2494 N PRO B 44 1.450 -10.742 0.448 1.00 1.00 N ATOM 2495 CA PRO B 44 0.056 -10.335 0.480 1.00 1.00 C ATOM 2496 C PRO B 44 -0.767 -11.266 1.374 1.00 1.00 C ATOM 2497 O PRO B 44 -0.208 -12.057 2.131 1.00 1.00 O ATOM 2498 CB PRO B 44 -0.393 -10.356 -0.972 1.00 1.00 C ATOM 2499 CG PRO B 44 0.620 -11.216 -1.709 1.00 1.00 C ATOM 2500 CD PRO B 44 1.824 -11.401 -0.799 1.00 1.00 C ATOM 0 HA PRO B 44 -0.083 -9.344 0.912 1.00 1.00 H new ATOM 0 HB2 PRO B 44 -1.397 -10.770 -1.064 1.00 1.00 H new ATOM 0 HB3 PRO B 44 -0.424 -9.348 -1.386 1.00 1.00 H new ATOM 0 HG2 PRO B 44 0.185 -12.181 -1.968 1.00 1.00 H new ATOM 0 HG3 PRO B 44 0.917 -10.740 -2.643 1.00 1.00 H new ATOM 0 HD2 PRO B 44 2.041 -12.457 -0.639 1.00 1.00 H new ATOM 0 HD3 PRO B 44 2.719 -10.953 -1.231 1.00 1.00 H new ATOM 2508 N ARG B 45 -2.080 -11.137 1.256 1.00 1.00 N ATOM 2509 CA ARG B 45 -2.985 -11.957 2.045 1.00 1.00 C ATOM 2510 C ARG B 45 -4.187 -12.383 1.200 1.00 1.00 C ATOM 2511 O ARG B 45 -4.304 -11.994 0.039 1.00 1.00 O ATOM 2512 CB ARG B 45 -3.480 -11.200 3.278 1.00 1.00 C ATOM 2513 CG ARG B 45 -2.314 -10.819 4.193 1.00 1.00 C ATOM 2514 CD ARG B 45 -2.387 -11.577 5.520 1.00 1.00 C ATOM 2515 NE ARG B 45 -1.423 -12.700 5.515 1.00 1.00 N ATOM 2516 CZ ARG B 45 -1.162 -13.478 6.587 1.00 1.00 C ATOM 2517 NH1 ARG B 45 -1.793 -13.261 7.761 1.00 1.00 N ATOM 2518 NH2 ARG B 45 -0.281 -14.453 6.470 1.00 1.00 N ATOM 0 H ARG B 45 -2.539 -10.478 0.627 1.00 1.00 H new ATOM 0 HA ARG B 45 -2.435 -12.839 2.371 1.00 1.00 H new ATOM 0 HB2 ARG B 45 -4.012 -10.301 2.968 1.00 1.00 H new ATOM 0 HB3 ARG B 45 -4.191 -11.817 3.827 1.00 1.00 H new ATOM 0 HG2 ARG B 45 -1.370 -11.040 3.696 1.00 1.00 H new ATOM 0 HG3 ARG B 45 -2.331 -9.746 4.382 1.00 1.00 H new ATOM 0 HD2 ARG B 45 -2.167 -10.902 6.347 1.00 1.00 H new ATOM 0 HD3 ARG B 45 -3.397 -11.955 5.677 1.00 1.00 H new ATOM 0 HE ARG B 45 -0.925 -12.899 4.647 1.00 1.00 H new ATOM 0 HH11 ARG B 45 -2.473 -12.505 7.843 1.00 1.00 H new ATOM 0 HH12 ARG B 45 -1.590 -13.853 8.566 1.00 1.00 H new ATOM 0 HH21 ARG B 45 0.191 -14.610 5.580 1.00 1.00 H new ATOM 0 HH22 ARG B 45 -0.072 -15.050 7.270 1.00 1.00 H new ATOM 2531 N SER B 46 -5.051 -13.177 1.815 1.00 1.00 N ATOM 2532 CA SER B 46 -6.240 -13.660 1.134 1.00 1.00 C ATOM 2533 C SER B 46 -7.062 -14.541 2.077 1.00 1.00 C ATOM 2534 O SER B 46 -6.539 -15.060 3.061 1.00 1.00 O ATOM 2535 CB SER B 46 -5.873 -14.437 -0.131 1.00 1.00 C ATOM 2536 OG SER B 46 -5.251 -15.683 0.169 1.00 1.00 O ATOM 0 H SER B 46 -4.951 -13.498 2.778 1.00 1.00 H new ATOM 0 HA SER B 46 -6.838 -12.798 0.838 1.00 1.00 H new ATOM 0 HB2 SER B 46 -6.772 -14.614 -0.721 1.00 1.00 H new ATOM 0 HB3 SER B 46 -5.202 -13.835 -0.744 1.00 1.00 H new ATOM 0 HG SER B 46 -5.034 -16.149 -0.665 1.00 1.00 H new ATOM 2542 N GLY B 47 -8.337 -14.680 1.745 1.00 1.00 N ATOM 2543 CA GLY B 47 -9.237 -15.488 2.550 1.00 1.00 C ATOM 2544 C GLY B 47 -10.196 -14.608 3.352 1.00 1.00 C ATOM 2545 O GLY B 47 -9.974 -13.405 3.486 1.00 1.00 O ATOM 0 H GLY B 47 -8.768 -14.246 0.929 1.00 1.00 H new ATOM 0 HA2 GLY B 47 -9.806 -16.157 1.905 1.00 1.00 H new ATOM 0 HA3 GLY B 47 -8.659 -16.115 3.229 1.00 1.00 H new ATOM 2549 N THR B 48 -11.241 -15.240 3.865 1.00 1.00 N ATOM 2550 CA THR B 48 -12.235 -14.528 4.650 1.00 1.00 C ATOM 2551 C THR B 48 -11.648 -14.109 6.000 1.00 1.00 C ATOM 2552 O THR B 48 -12.009 -13.065 6.539 1.00 1.00 O ATOM 2553 CB THR B 48 -13.469 -15.425 4.776 1.00 1.00 C ATOM 2554 OG1 THR B 48 -12.931 -16.731 4.962 1.00 1.00 O ATOM 2555 CG2 THR B 48 -14.254 -15.528 3.467 1.00 1.00 C ATOM 0 H THR B 48 -11.421 -16.238 3.752 1.00 1.00 H new ATOM 0 HA THR B 48 -12.537 -13.602 4.161 1.00 1.00 H new ATOM 0 HB THR B 48 -14.120 -15.038 5.560 1.00 1.00 H new ATOM 0 HG1 THR B 48 -13.044 -17.252 4.139 1.00 1.00 H new ATOM 0 HG21 THR B 48 -15.119 -16.176 3.611 1.00 1.00 H new ATOM 0 HG22 THR B 48 -14.590 -14.536 3.165 1.00 1.00 H new ATOM 0 HG23 THR B 48 -13.613 -15.946 2.690 1.00 1.00 H new ATOM 2563 N ALA B 49 -10.753 -14.946 6.505 1.00 1.00 N ATOM 2564 CA ALA B 49 -10.113 -14.675 7.781 1.00 1.00 C ATOM 2565 C ALA B 49 -9.029 -13.613 7.587 1.00 1.00 C ATOM 2566 O ALA B 49 -8.969 -12.639 8.336 1.00 1.00 O ATOM 2567 CB ALA B 49 -9.556 -15.978 8.359 1.00 1.00 C ATOM 0 H ALA B 49 -10.456 -15.811 6.054 1.00 1.00 H new ATOM 0 HA ALA B 49 -10.835 -14.282 8.497 1.00 1.00 H new ATOM 0 HB1 ALA B 49 -9.076 -15.775 9.316 1.00 1.00 H new ATOM 0 HB2 ALA B 49 -10.370 -16.689 8.504 1.00 1.00 H new ATOM 0 HB3 ALA B 49 -8.825 -16.399 7.669 1.00 1.00 H new ATOM 2573 N ALA B 50 -8.200 -13.836 6.578 1.00 1.00 N ATOM 2574 CA ALA B 50 -7.122 -12.910 6.277 1.00 1.00 C ATOM 2575 C ALA B 50 -7.712 -11.537 5.948 1.00 1.00 C ATOM 2576 O ALA B 50 -7.311 -10.529 6.529 1.00 1.00 O ATOM 2577 CB ALA B 50 -6.273 -13.468 5.134 1.00 1.00 C ATOM 0 H ALA B 50 -8.253 -14.645 5.959 1.00 1.00 H new ATOM 0 HA ALA B 50 -6.468 -12.790 7.140 1.00 1.00 H new ATOM 0 HB1 ALA B 50 -5.464 -12.773 4.909 1.00 1.00 H new ATOM 0 HB2 ALA B 50 -5.853 -14.430 5.429 1.00 1.00 H new ATOM 0 HB3 ALA B 50 -6.896 -13.600 4.249 1.00 1.00 H new ATOM 2583 N ILE B 51 -8.653 -11.541 5.016 1.00 1.00 N ATOM 2584 CA ILE B 51 -9.302 -10.309 4.601 1.00 1.00 C ATOM 2585 C ILE B 51 -9.984 -9.664 5.811 1.00 1.00 C ATOM 2586 O ILE B 51 -9.634 -8.553 6.206 1.00 1.00 O ATOM 2587 CB ILE B 51 -10.250 -10.569 3.430 1.00 1.00 C ATOM 2588 CG1 ILE B 51 -9.471 -10.954 2.170 1.00 1.00 C ATOM 2589 CG2 ILE B 51 -11.169 -9.369 3.190 1.00 1.00 C ATOM 2590 CD1 ILE B 51 -10.416 -11.171 0.986 1.00 1.00 C ATOM 0 H ILE B 51 -8.982 -12.379 4.536 1.00 1.00 H new ATOM 0 HA ILE B 51 -8.564 -9.597 4.231 1.00 1.00 H new ATOM 0 HB ILE B 51 -10.887 -11.415 3.688 1.00 1.00 H new ATOM 0 HG12 ILE B 51 -8.753 -10.170 1.928 1.00 1.00 H new ATOM 0 HG13 ILE B 51 -8.899 -11.863 2.355 1.00 1.00 H new ATOM 0 HG21 ILE B 51 -11.833 -9.581 2.352 1.00 1.00 H new ATOM 0 HG22 ILE B 51 -11.763 -9.181 4.084 1.00 1.00 H new ATOM 0 HG23 ILE B 51 -10.567 -8.489 2.963 1.00 1.00 H new ATOM 0 HD11 ILE B 51 -9.837 -11.443 0.104 1.00 1.00 H new ATOM 0 HD12 ILE B 51 -11.117 -11.972 1.222 1.00 1.00 H new ATOM 0 HD13 ILE B 51 -10.968 -10.252 0.788 1.00 1.00 H new ATOM 2602 N ARG B 52 -10.943 -10.390 6.366 1.00 1.00 N ATOM 2603 CA ARG B 52 -11.676 -9.904 7.522 1.00 1.00 C ATOM 2604 C ARG B 52 -10.708 -9.337 8.564 1.00 1.00 C ATOM 2605 O ARG B 52 -10.974 -8.295 9.161 1.00 1.00 O ATOM 2606 CB ARG B 52 -12.503 -11.022 8.160 1.00 1.00 C ATOM 2607 CG ARG B 52 -13.272 -10.508 9.378 1.00 1.00 C ATOM 2608 CD ARG B 52 -13.390 -11.593 10.452 1.00 1.00 C ATOM 2609 NE ARG B 52 -12.059 -12.180 10.725 1.00 1.00 N ATOM 2610 CZ ARG B 52 -11.868 -13.399 11.272 1.00 1.00 C ATOM 2611 NH1 ARG B 52 -12.922 -14.171 11.609 1.00 1.00 N ATOM 2612 NH2 ARG B 52 -10.635 -13.825 11.471 1.00 1.00 N ATOM 0 H ARG B 52 -11.229 -11.312 6.036 1.00 1.00 H new ATOM 0 HA ARG B 52 -12.350 -9.118 7.181 1.00 1.00 H new ATOM 0 HB2 ARG B 52 -13.202 -11.425 7.428 1.00 1.00 H new ATOM 0 HB3 ARG B 52 -11.847 -11.840 8.458 1.00 1.00 H new ATOM 0 HG2 ARG B 52 -12.765 -9.636 9.791 1.00 1.00 H new ATOM 0 HG3 ARG B 52 -14.267 -10.183 9.074 1.00 1.00 H new ATOM 0 HD2 ARG B 52 -13.804 -11.168 11.366 1.00 1.00 H new ATOM 0 HD3 ARG B 52 -14.079 -12.370 10.122 1.00 1.00 H new ATOM 0 HE ARG B 52 -11.235 -11.629 10.485 1.00 1.00 H new ATOM 0 HH11 ARG B 52 -13.872 -13.835 11.451 1.00 1.00 H new ATOM 0 HH12 ARG B 52 -12.769 -15.091 12.022 1.00 1.00 H new ATOM 0 HH21 ARG B 52 -9.844 -13.235 11.212 1.00 1.00 H new ATOM 0 HH22 ARG B 52 -10.473 -14.744 11.883 1.00 1.00 H new ATOM 2625 N GLU B 53 -9.606 -10.048 8.750 1.00 1.00 N ATOM 2626 CA GLU B 53 -8.598 -9.628 9.708 1.00 1.00 C ATOM 2627 C GLU B 53 -7.932 -8.332 9.244 1.00 1.00 C ATOM 2628 O GLU B 53 -7.664 -7.443 10.053 1.00 1.00 O ATOM 2629 CB GLU B 53 -7.559 -10.730 9.929 1.00 1.00 C ATOM 2630 CG GLU B 53 -6.376 -10.211 10.749 1.00 1.00 C ATOM 2631 CD GLU B 53 -6.821 -9.796 12.153 1.00 1.00 C ATOM 2632 OE1 GLU B 53 -7.498 -10.573 12.843 1.00 1.00 O ATOM 2633 OE2 GLU B 53 -6.438 -8.620 12.520 1.00 1.00 O ATOM 0 H GLU B 53 -9.389 -10.912 8.254 1.00 1.00 H new ATOM 0 HA GLU B 53 -9.089 -9.439 10.663 1.00 1.00 H new ATOM 0 HB2 GLU B 53 -8.021 -11.573 10.443 1.00 1.00 H new ATOM 0 HB3 GLU B 53 -7.205 -11.099 8.967 1.00 1.00 H new ATOM 0 HG2 GLU B 53 -5.611 -10.984 10.820 1.00 1.00 H new ATOM 0 HG3 GLU B 53 -5.923 -9.360 10.241 1.00 1.00 H new ATOM 2641 N PHE B 54 -7.682 -8.264 7.945 1.00 1.00 N ATOM 2642 CA PHE B 54 -7.053 -7.089 7.364 1.00 1.00 C ATOM 2643 C PHE B 54 -7.967 -5.867 7.471 1.00 1.00 C ATOM 2644 O PHE B 54 -7.618 -4.882 8.120 1.00 1.00 O ATOM 2645 CB PHE B 54 -6.807 -7.399 5.886 1.00 1.00 C ATOM 2646 CG PHE B 54 -6.727 -6.159 4.995 1.00 1.00 C ATOM 2647 CD1 PHE B 54 -5.936 -5.113 5.355 1.00 1.00 C ATOM 2648 CD2 PHE B 54 -7.447 -6.101 3.843 1.00 1.00 C ATOM 2649 CE1 PHE B 54 -5.862 -3.960 4.529 1.00 1.00 C ATOM 2650 CE2 PHE B 54 -7.373 -4.950 3.016 1.00 1.00 C ATOM 2651 CZ PHE B 54 -6.582 -3.904 3.376 1.00 1.00 C ATOM 0 H PHE B 54 -7.903 -9.003 7.278 1.00 1.00 H new ATOM 0 HA PHE B 54 -6.127 -6.863 7.893 1.00 1.00 H new ATOM 0 HB2 PHE B 54 -5.878 -7.961 5.793 1.00 1.00 H new ATOM 0 HB3 PHE B 54 -7.607 -8.044 5.523 1.00 1.00 H new ATOM 0 HD1 PHE B 54 -5.364 -5.159 6.270 1.00 1.00 H new ATOM 0 HD2 PHE B 54 -8.076 -6.931 3.557 1.00 1.00 H new ATOM 0 HE1 PHE B 54 -5.235 -3.129 4.816 1.00 1.00 H new ATOM 0 HE2 PHE B 54 -7.945 -4.905 2.101 1.00 1.00 H new ATOM 0 HZ PHE B 54 -6.525 -3.028 2.746 1.00 1.00 H new ATOM 2661 N TYR B 55 -9.119 -5.971 6.825 1.00 1.00 N ATOM 2662 CA TYR B 55 -10.086 -4.887 6.840 1.00 1.00 C ATOM 2663 C TYR B 55 -10.468 -4.512 8.274 1.00 1.00 C ATOM 2664 O TYR B 55 -10.334 -3.358 8.675 1.00 1.00 O ATOM 2665 CB TYR B 55 -11.324 -5.415 6.115 1.00 1.00 C ATOM 2666 CG TYR B 55 -11.251 -5.299 4.592 1.00 1.00 C ATOM 2667 CD1 TYR B 55 -10.465 -6.174 3.870 1.00 1.00 C ATOM 2668 CD2 TYR B 55 -11.971 -4.320 3.939 1.00 1.00 C ATOM 2669 CE1 TYR B 55 -10.396 -6.065 2.436 1.00 1.00 C ATOM 2670 CE2 TYR B 55 -11.903 -4.210 2.505 1.00 1.00 C ATOM 2671 CZ TYR B 55 -11.118 -5.088 1.824 1.00 1.00 C ATOM 2672 OH TYR B 55 -11.053 -4.985 0.469 1.00 1.00 O ATOM 0 H TYR B 55 -9.404 -6.790 6.288 1.00 1.00 H new ATOM 0 HA TYR B 55 -9.672 -3.998 6.365 1.00 1.00 H new ATOM 0 HB2 TYR B 55 -11.470 -6.461 6.383 1.00 1.00 H new ATOM 0 HB3 TYR B 55 -12.199 -4.870 6.469 1.00 1.00 H new ATOM 0 HD1 TYR B 55 -9.901 -6.941 4.381 1.00 1.00 H new ATOM 0 HD2 TYR B 55 -12.586 -3.635 4.504 1.00 1.00 H new ATOM 0 HE1 TYR B 55 -9.785 -6.744 1.859 1.00 1.00 H new ATOM 0 HE2 TYR B 55 -12.462 -3.448 1.982 1.00 1.00 H new ATOM 0 HH TYR B 55 -10.373 -5.601 0.126 1.00 1.00 H new ATOM 2682 N ALA B 56 -10.937 -5.511 9.006 1.00 1.00 N ATOM 2683 CA ALA B 56 -11.341 -5.302 10.386 1.00 1.00 C ATOM 2684 C ALA B 56 -10.206 -4.612 11.146 1.00 1.00 C ATOM 2685 O ALA B 56 -10.414 -3.572 11.769 1.00 1.00 O ATOM 2686 CB ALA B 56 -11.732 -6.642 11.013 1.00 1.00 C ATOM 0 H ALA B 56 -11.046 -6.468 8.670 1.00 1.00 H new ATOM 0 HA ALA B 56 -12.215 -4.652 10.436 1.00 1.00 H new ATOM 0 HB1 ALA B 56 -12.035 -6.485 12.048 1.00 1.00 H new ATOM 0 HB2 ALA B 56 -12.561 -7.077 10.454 1.00 1.00 H new ATOM 0 HB3 ALA B 56 -10.879 -7.320 10.984 1.00 1.00 H new ATOM 2692 N ASN B 57 -9.031 -5.219 11.069 1.00 1.00 N ATOM 2693 CA ASN B 57 -7.863 -4.676 11.741 1.00 1.00 C ATOM 2694 C ASN B 57 -7.647 -3.229 11.291 1.00 1.00 C ATOM 2695 O ASN B 57 -7.249 -2.381 12.087 1.00 1.00 O ATOM 2696 CB ASN B 57 -6.605 -5.473 11.389 1.00 1.00 C ATOM 2697 CG ASN B 57 -5.351 -4.785 11.932 1.00 1.00 C ATOM 2698 OD1 ASN B 57 -4.604 -4.140 11.213 1.00 1.00 O ATOM 2699 ND2 ASN B 57 -5.161 -4.958 13.237 1.00 1.00 N ATOM 0 H ASN B 57 -8.863 -6.082 10.551 1.00 1.00 H new ATOM 0 HA ASN B 57 -8.036 -4.731 12.816 1.00 1.00 H new ATOM 0 HB2 ASN B 57 -6.680 -6.479 11.802 1.00 1.00 H new ATOM 0 HB3 ASN B 57 -6.527 -5.578 10.307 1.00 1.00 H new ATOM 0 HD21 ASN B 57 -4.351 -4.539 13.694 1.00 1.00 H new ATOM 0 HD22 ASN B 57 -5.825 -5.510 13.780 1.00 1.00 H new ATOM 2706 N SER B 58 -7.920 -2.993 10.016 1.00 1.00 N ATOM 2707 CA SER B 58 -7.761 -1.664 9.451 1.00 1.00 C ATOM 2708 C SER B 58 -8.717 -0.686 10.137 1.00 1.00 C ATOM 2709 O SER B 58 -8.281 0.288 10.749 1.00 1.00 O ATOM 2710 CB SER B 58 -8.005 -1.675 7.941 1.00 1.00 C ATOM 2711 OG SER B 58 -6.793 -1.540 7.203 1.00 1.00 O ATOM 0 H SER B 58 -8.250 -3.700 9.359 1.00 1.00 H new ATOM 0 HA SER B 58 -6.735 -1.339 9.623 1.00 1.00 H new ATOM 0 HB2 SER B 58 -8.499 -2.605 7.660 1.00 1.00 H new ATOM 0 HB3 SER B 58 -8.682 -0.863 7.677 1.00 1.00 H new ATOM 0 HG SER B 58 -6.991 -1.553 6.243 1.00 1.00 H new ATOM 2717 N LEU B 59 -10.003 -0.978 10.009 1.00 1.00 N ATOM 2718 CA LEU B 59 -11.024 -0.137 10.609 1.00 1.00 C ATOM 2719 C LEU B 59 -10.768 -0.023 12.113 1.00 1.00 C ATOM 2720 O LEU B 59 -11.238 0.913 12.757 1.00 1.00 O ATOM 2721 CB LEU B 59 -12.420 -0.658 10.262 1.00 1.00 C ATOM 2722 CG LEU B 59 -12.959 -0.265 8.884 1.00 1.00 C ATOM 2723 CD1 LEU B 59 -13.184 -1.501 8.011 1.00 1.00 C ATOM 2724 CD2 LEU B 59 -14.225 0.584 9.014 1.00 1.00 C ATOM 0 H LEU B 59 -10.361 -1.785 9.499 1.00 1.00 H new ATOM 0 HA LEU B 59 -10.974 0.872 10.199 1.00 1.00 H new ATOM 0 HB2 LEU B 59 -12.407 -1.746 10.329 1.00 1.00 H new ATOM 0 HB3 LEU B 59 -13.118 -0.301 11.019 1.00 1.00 H new ATOM 0 HG LEU B 59 -12.209 0.349 8.385 1.00 1.00 H new ATOM 0 HD11 LEU B 59 -13.567 -1.194 7.038 1.00 1.00 H new ATOM 0 HD12 LEU B 59 -12.240 -2.030 7.879 1.00 1.00 H new ATOM 0 HD13 LEU B 59 -13.905 -2.161 8.493 1.00 1.00 H new ATOM 0 HD21 LEU B 59 -14.588 0.850 8.021 1.00 1.00 H new ATOM 0 HD22 LEU B 59 -14.992 0.016 9.541 1.00 1.00 H new ATOM 0 HD23 LEU B 59 -13.998 1.492 9.573 1.00 1.00 H new ATOM 2736 N LYS B 60 -10.021 -0.989 12.628 1.00 1.00 N ATOM 2737 CA LYS B 60 -9.696 -1.009 14.044 1.00 1.00 C ATOM 2738 C LYS B 60 -9.281 0.395 14.487 1.00 1.00 C ATOM 2739 O LYS B 60 -9.424 0.748 15.657 1.00 1.00 O ATOM 2740 CB LYS B 60 -8.646 -2.083 14.337 1.00 1.00 C ATOM 2741 CG LYS B 60 -8.747 -2.566 15.786 1.00 1.00 C ATOM 2742 CD LYS B 60 -9.937 -3.509 15.969 1.00 1.00 C ATOM 2743 CE LYS B 60 -9.503 -4.819 16.629 1.00 1.00 C ATOM 2744 NZ LYS B 60 -10.193 -5.969 16.004 1.00 1.00 N ATOM 0 H LYS B 60 -9.632 -1.763 12.090 1.00 1.00 H new ATOM 0 HA LYS B 60 -10.571 -1.283 14.633 1.00 1.00 H new ATOM 0 HB2 LYS B 60 -8.783 -2.925 13.659 1.00 1.00 H new ATOM 0 HB3 LYS B 60 -7.649 -1.683 14.152 1.00 1.00 H new ATOM 0 HG2 LYS B 60 -7.827 -3.078 16.067 1.00 1.00 H new ATOM 0 HG3 LYS B 60 -8.852 -1.709 16.452 1.00 1.00 H new ATOM 0 HD2 LYS B 60 -10.698 -3.025 16.580 1.00 1.00 H new ATOM 0 HD3 LYS B 60 -10.391 -3.719 15.001 1.00 1.00 H new ATOM 0 HE2 LYS B 60 -8.424 -4.940 16.535 1.00 1.00 H new ATOM 0 HE3 LYS B 60 -9.728 -4.788 17.695 1.00 1.00 H new ATOM 0 HZ1 LYS B 60 -9.886 -6.850 16.464 1.00 1.00 H new ATOM 0 HZ2 LYS B 60 -11.221 -5.860 16.116 1.00 1.00 H new ATOM 0 HZ3 LYS B 60 -9.957 -6.007 14.992 1.00 1.00 H new ATOM 2757 N LEU B 61 -8.772 1.157 13.530 1.00 1.00 N ATOM 2758 CA LEU B 61 -8.334 2.515 13.807 1.00 1.00 C ATOM 2759 C LEU B 61 -9.528 3.464 13.688 1.00 1.00 C ATOM 2760 O LEU B 61 -10.354 3.320 12.788 1.00 1.00 O ATOM 2761 CB LEU B 61 -7.155 2.891 12.908 1.00 1.00 C ATOM 2762 CG LEU B 61 -6.598 4.305 13.088 1.00 1.00 C ATOM 2763 CD1 LEU B 61 -5.602 4.359 14.248 1.00 1.00 C ATOM 2764 CD2 LEU B 61 -5.989 4.824 11.785 1.00 1.00 C ATOM 0 H LEU B 61 -8.653 0.860 12.562 1.00 1.00 H new ATOM 0 HA LEU B 61 -7.963 2.596 14.829 1.00 1.00 H new ATOM 0 HB2 LEU B 61 -6.348 2.179 13.084 1.00 1.00 H new ATOM 0 HB3 LEU B 61 -7.464 2.773 11.869 1.00 1.00 H new ATOM 0 HG LEU B 61 -7.425 4.968 13.343 1.00 1.00 H new ATOM 0 HD11 LEU B 61 -5.222 5.375 14.354 1.00 1.00 H new ATOM 0 HD12 LEU B 61 -6.101 4.060 15.170 1.00 1.00 H new ATOM 0 HD13 LEU B 61 -4.773 3.680 14.048 1.00 1.00 H new ATOM 0 HD21 LEU B 61 -5.601 5.831 11.940 1.00 1.00 H new ATOM 0 HD22 LEU B 61 -5.177 4.166 11.475 1.00 1.00 H new ATOM 0 HD23 LEU B 61 -6.754 4.846 11.009 1.00 1.00 H new ATOM 2776 N PRO B 62 -9.581 4.442 14.632 1.00 1.00 N ATOM 2777 CA PRO B 62 -10.659 5.416 14.641 1.00 1.00 C ATOM 2778 C PRO B 62 -10.471 6.452 13.531 1.00 1.00 C ATOM 2779 O PRO B 62 -10.310 7.640 13.807 1.00 1.00 O ATOM 2780 CB PRO B 62 -10.626 6.024 16.034 1.00 1.00 C ATOM 2781 CG PRO B 62 -9.250 5.709 16.596 1.00 1.00 C ATOM 2782 CD PRO B 62 -8.620 4.644 15.712 1.00 1.00 C ATOM 0 HA PRO B 62 -11.632 4.969 14.438 1.00 1.00 H new ATOM 0 HB2 PRO B 62 -10.794 7.100 15.994 1.00 1.00 H new ATOM 0 HB3 PRO B 62 -11.410 5.602 16.663 1.00 1.00 H new ATOM 0 HG2 PRO B 62 -8.630 6.606 16.615 1.00 1.00 H new ATOM 0 HG3 PRO B 62 -9.329 5.355 17.624 1.00 1.00 H new ATOM 0 HD2 PRO B 62 -7.654 4.970 15.327 1.00 1.00 H new ATOM 0 HD3 PRO B 62 -8.447 3.721 16.266 1.00 1.00 H new ATOM 2790 N LEU B 63 -10.498 5.964 12.300 1.00 1.00 N ATOM 2791 CA LEU B 63 -10.333 6.833 11.147 1.00 1.00 C ATOM 2792 C LEU B 63 -11.615 6.813 10.311 1.00 1.00 C ATOM 2793 O LEU B 63 -12.601 6.188 10.695 1.00 1.00 O ATOM 2794 CB LEU B 63 -9.079 6.446 10.359 1.00 1.00 C ATOM 2795 CG LEU B 63 -9.030 5.008 9.841 1.00 1.00 C ATOM 2796 CD1 LEU B 63 -10.359 4.613 9.194 1.00 1.00 C ATOM 2797 CD2 LEU B 63 -7.848 4.809 8.890 1.00 1.00 C ATOM 0 H LEU B 63 -10.632 4.978 12.075 1.00 1.00 H new ATOM 0 HA LEU B 63 -10.176 7.863 11.466 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -8.986 7.121 9.508 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -8.209 6.612 10.994 1.00 1.00 H new ATOM 0 HG LEU B 63 -8.876 4.343 10.691 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -10.297 3.586 8.834 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -11.160 4.692 9.930 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -10.568 5.279 8.357 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -7.836 3.778 8.536 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -7.947 5.484 8.040 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -6.918 5.023 9.416 1.00 1.00 H new ATOM 2809 N ALA B 64 -11.557 7.503 9.182 1.00 1.00 N ATOM 2810 CA ALA B 64 -12.701 7.572 8.288 1.00 1.00 C ATOM 2811 C ALA B 64 -12.215 7.858 6.866 1.00 1.00 C ATOM 2812 O ALA B 64 -11.773 8.967 6.568 1.00 1.00 O ATOM 2813 CB ALA B 64 -13.680 8.633 8.794 1.00 1.00 C ATOM 0 H ALA B 64 -10.736 8.019 8.865 1.00 1.00 H new ATOM 0 HA ALA B 64 -13.232 6.620 8.269 1.00 1.00 H new ATOM 0 HB1 ALA B 64 -14.538 8.685 8.124 1.00 1.00 H new ATOM 0 HB2 ALA B 64 -14.018 8.368 9.796 1.00 1.00 H new ATOM 0 HB3 ALA B 64 -13.183 9.603 8.823 1.00 1.00 H new ATOM 2819 N VAL B 65 -12.312 6.839 6.025 1.00 1.00 N ATOM 2820 CA VAL B 65 -11.887 6.967 4.642 1.00 1.00 C ATOM 2821 C VAL B 65 -12.994 7.648 3.833 1.00 1.00 C ATOM 2822 O VAL B 65 -14.177 7.415 4.076 1.00 1.00 O ATOM 2823 CB VAL B 65 -11.498 5.596 4.085 1.00 1.00 C ATOM 2824 CG1 VAL B 65 -11.415 5.629 2.557 1.00 1.00 C ATOM 2825 CG2 VAL B 65 -10.182 5.110 4.695 1.00 1.00 C ATOM 0 H VAL B 65 -12.679 5.921 6.275 1.00 1.00 H new ATOM 0 HA VAL B 65 -10.999 7.596 4.572 1.00 1.00 H new ATOM 0 HB VAL B 65 -12.278 4.887 4.363 1.00 1.00 H new ATOM 0 HG11 VAL B 65 -11.137 4.642 2.186 1.00 1.00 H new ATOM 0 HG12 VAL B 65 -12.384 5.911 2.146 1.00 1.00 H new ATOM 0 HG13 VAL B 65 -10.665 6.357 2.249 1.00 1.00 H new ATOM 0 HG21 VAL B 65 -9.928 4.134 4.282 1.00 1.00 H new ATOM 0 HG22 VAL B 65 -9.389 5.820 4.461 1.00 1.00 H new ATOM 0 HG23 VAL B 65 -10.290 5.030 5.777 1.00 1.00 H new ATOM 2835 N GLU B 66 -12.570 8.476 2.891 1.00 1.00 N ATOM 2836 CA GLU B 66 -13.511 9.192 2.046 1.00 1.00 C ATOM 2837 C GLU B 66 -12.915 9.409 0.653 1.00 1.00 C ATOM 2838 O GLU B 66 -11.700 9.522 0.505 1.00 1.00 O ATOM 2839 CB GLU B 66 -13.915 10.524 2.682 1.00 1.00 C ATOM 2840 CG GLU B 66 -14.566 11.448 1.652 1.00 1.00 C ATOM 2841 CD GLU B 66 -15.413 12.524 2.337 1.00 1.00 C ATOM 2842 OE1 GLU B 66 -15.576 13.624 1.791 1.00 1.00 O ATOM 2843 OE2 GLU B 66 -15.908 12.183 3.478 1.00 1.00 O ATOM 0 H GLU B 66 -11.588 8.668 2.694 1.00 1.00 H new ATOM 0 HA GLU B 66 -14.412 8.587 1.945 1.00 1.00 H new ATOM 0 HB2 GLU B 66 -14.608 10.343 3.503 1.00 1.00 H new ATOM 0 HB3 GLU B 66 -13.037 11.009 3.107 1.00 1.00 H new ATOM 0 HG2 GLU B 66 -13.795 11.920 1.043 1.00 1.00 H new ATOM 0 HG3 GLU B 66 -15.191 10.863 0.977 1.00 1.00 H new ATOM 2851 N LEU B 67 -13.800 9.461 -0.332 1.00 1.00 N ATOM 2852 CA LEU B 67 -13.377 9.662 -1.708 1.00 1.00 C ATOM 2853 C LEU B 67 -13.225 11.160 -1.976 1.00 1.00 C ATOM 2854 O LEU B 67 -13.925 11.976 -1.378 1.00 1.00 O ATOM 2855 CB LEU B 67 -14.335 8.958 -2.671 1.00 1.00 C ATOM 2856 CG LEU B 67 -13.772 7.740 -3.406 1.00 1.00 C ATOM 2857 CD1 LEU B 67 -14.894 6.919 -4.046 1.00 1.00 C ATOM 2858 CD2 LEU B 67 -12.713 8.158 -4.429 1.00 1.00 C ATOM 0 H LEU B 67 -14.808 9.367 -0.205 1.00 1.00 H new ATOM 0 HA LEU B 67 -12.401 9.207 -1.877 1.00 1.00 H new ATOM 0 HB2 LEU B 67 -15.216 8.644 -2.111 1.00 1.00 H new ATOM 0 HB3 LEU B 67 -14.670 9.683 -3.413 1.00 1.00 H new ATOM 0 HG LEU B 67 -13.279 7.098 -2.676 1.00 1.00 H new ATOM 0 HD11 LEU B 67 -14.467 6.059 -4.562 1.00 1.00 H new ATOM 0 HD12 LEU B 67 -15.579 6.574 -3.272 1.00 1.00 H new ATOM 0 HD13 LEU B 67 -15.436 7.538 -4.761 1.00 1.00 H new ATOM 0 HD21 LEU B 67 -12.329 7.274 -4.937 1.00 1.00 H new ATOM 0 HD22 LEU B 67 -13.160 8.832 -5.160 1.00 1.00 H new ATOM 0 HD23 LEU B 67 -11.895 8.667 -3.919 1.00 1.00 H new ATOM 2870 N THR B 68 -12.306 11.477 -2.876 1.00 1.00 N ATOM 2871 CA THR B 68 -12.054 12.863 -3.232 1.00 1.00 C ATOM 2872 C THR B 68 -10.960 12.950 -4.299 1.00 1.00 C ATOM 2873 O THR B 68 -10.100 13.827 -4.242 1.00 1.00 O ATOM 2874 CB THR B 68 -11.713 13.625 -1.949 1.00 1.00 C ATOM 2875 OG1 THR B 68 -11.222 14.881 -2.412 1.00 1.00 O ATOM 2876 CG2 THR B 68 -10.526 13.013 -1.202 1.00 1.00 C ATOM 0 H THR B 68 -11.727 10.798 -3.369 1.00 1.00 H new ATOM 0 HA THR B 68 -12.936 13.324 -3.678 1.00 1.00 H new ATOM 0 HB THR B 68 -12.584 13.641 -1.294 1.00 1.00 H new ATOM 0 HG1 THR B 68 -10.378 14.746 -2.891 1.00 1.00 H new ATOM 0 HG21 THR B 68 -10.326 13.592 -0.300 1.00 1.00 H new ATOM 0 HG22 THR B 68 -10.759 11.984 -0.929 1.00 1.00 H new ATOM 0 HG23 THR B 68 -9.645 13.027 -1.844 1.00 1.00 H new ATOM 2884 N GLN B 69 -11.029 12.027 -5.247 1.00 1.00 N ATOM 2885 CA GLN B 69 -10.056 11.988 -6.325 1.00 1.00 C ATOM 2886 C GLN B 69 -10.649 11.287 -7.550 1.00 1.00 C ATOM 2887 O GLN B 69 -11.857 11.334 -7.772 1.00 1.00 O ATOM 2888 CB GLN B 69 -8.764 11.304 -5.874 1.00 1.00 C ATOM 2889 CG GLN B 69 -7.536 12.076 -6.361 1.00 1.00 C ATOM 2890 CD GLN B 69 -6.452 12.118 -5.281 1.00 1.00 C ATOM 2891 OE1 GLN B 69 -5.678 13.055 -5.180 1.00 1.00 O ATOM 2892 NE2 GLN B 69 -6.440 11.053 -4.485 1.00 1.00 N ATOM 0 H GLN B 69 -11.744 11.301 -5.291 1.00 1.00 H new ATOM 0 HA GLN B 69 -9.808 13.013 -6.601 1.00 1.00 H new ATOM 0 HB2 GLN B 69 -8.746 11.234 -4.786 1.00 1.00 H new ATOM 0 HB3 GLN B 69 -8.734 10.285 -6.260 1.00 1.00 H new ATOM 0 HG2 GLN B 69 -7.140 11.606 -7.261 1.00 1.00 H new ATOM 0 HG3 GLN B 69 -7.824 13.092 -6.632 1.00 1.00 H new ATOM 0 HE21 GLN B 69 -7.118 10.304 -4.626 1.00 1.00 H new ATOM 0 HE22 GLN B 69 -5.753 10.985 -3.734 1.00 1.00 H new ATOM 2901 N GLU B 70 -9.769 10.652 -8.312 1.00 1.00 N ATOM 2902 CA GLU B 70 -10.190 9.942 -9.507 1.00 1.00 C ATOM 2903 C GLU B 70 -10.101 8.431 -9.286 1.00 1.00 C ATOM 2904 O GLU B 70 -9.448 7.974 -8.349 1.00 1.00 O ATOM 2905 CB GLU B 70 -9.359 10.369 -10.718 1.00 1.00 C ATOM 2906 CG GLU B 70 -10.241 11.017 -11.787 1.00 1.00 C ATOM 2907 CD GLU B 70 -10.012 10.368 -13.154 1.00 1.00 C ATOM 2908 OE1 GLU B 70 -10.428 9.222 -13.375 1.00 1.00 O ATOM 2909 OE2 GLU B 70 -9.377 11.101 -14.006 1.00 1.00 O ATOM 0 H GLU B 70 -8.767 10.615 -8.124 1.00 1.00 H new ATOM 0 HA GLU B 70 -11.229 10.198 -9.712 1.00 1.00 H new ATOM 0 HB2 GLU B 70 -8.587 11.071 -10.404 1.00 1.00 H new ATOM 0 HB3 GLU B 70 -8.850 9.502 -11.138 1.00 1.00 H new ATOM 0 HG2 GLU B 70 -11.290 10.921 -11.506 1.00 1.00 H new ATOM 0 HG3 GLU B 70 -10.023 12.083 -11.846 1.00 1.00 H new ATOM 2917 N VAL B 71 -10.767 7.696 -10.165 1.00 1.00 N ATOM 2918 CA VAL B 71 -10.773 6.246 -10.077 1.00 1.00 C ATOM 2919 C VAL B 71 -10.427 5.656 -11.445 1.00 1.00 C ATOM 2920 O VAL B 71 -11.266 5.633 -12.345 1.00 1.00 O ATOM 2921 CB VAL B 71 -12.119 5.759 -9.538 1.00 1.00 C ATOM 2922 CG1 VAL B 71 -12.175 4.230 -9.505 1.00 1.00 C ATOM 2923 CG2 VAL B 71 -12.401 6.347 -8.154 1.00 1.00 C ATOM 0 H VAL B 71 -11.306 8.078 -10.942 1.00 1.00 H new ATOM 0 HA VAL B 71 -10.015 5.903 -9.373 1.00 1.00 H new ATOM 0 HB VAL B 71 -12.898 6.109 -10.216 1.00 1.00 H new ATOM 0 HG11 VAL B 71 -13.142 3.910 -9.118 1.00 1.00 H new ATOM 0 HG12 VAL B 71 -12.040 3.839 -10.514 1.00 1.00 H new ATOM 0 HG13 VAL B 71 -11.382 3.851 -8.860 1.00 1.00 H new ATOM 0 HG21 VAL B 71 -13.364 5.985 -7.794 1.00 1.00 H new ATOM 0 HG22 VAL B 71 -11.616 6.041 -7.462 1.00 1.00 H new ATOM 0 HG23 VAL B 71 -12.424 7.435 -8.219 1.00 1.00 H new ATOM 2933 N ARG B 72 -9.191 5.192 -11.561 1.00 1.00 N ATOM 2934 CA ARG B 72 -8.725 4.604 -12.804 1.00 1.00 C ATOM 2935 C ARG B 72 -9.306 3.199 -12.978 1.00 1.00 C ATOM 2936 O ARG B 72 -8.655 2.209 -12.650 1.00 1.00 O ATOM 2937 CB ARG B 72 -7.198 4.524 -12.838 1.00 1.00 C ATOM 2938 CG ARG B 72 -6.573 5.914 -12.711 1.00 1.00 C ATOM 2939 CD ARG B 72 -5.943 6.355 -14.034 1.00 1.00 C ATOM 2940 NE ARG B 72 -6.598 7.589 -14.521 1.00 1.00 N ATOM 2941 CZ ARG B 72 -6.676 8.735 -13.811 1.00 1.00 C ATOM 2942 NH1 ARG B 72 -6.140 8.814 -12.575 1.00 1.00 N ATOM 2943 NH2 ARG B 72 -7.286 9.777 -14.344 1.00 1.00 N ATOM 0 H ARG B 72 -8.498 5.212 -10.813 1.00 1.00 H new ATOM 0 HA ARG B 72 -9.062 5.244 -13.619 1.00 1.00 H new ATOM 0 HB2 ARG B 72 -6.846 3.887 -12.026 1.00 1.00 H new ATOM 0 HB3 ARG B 72 -6.875 4.060 -13.770 1.00 1.00 H new ATOM 0 HG2 ARG B 72 -7.335 6.633 -12.409 1.00 1.00 H new ATOM 0 HG3 ARG B 72 -5.815 5.906 -11.928 1.00 1.00 H new ATOM 0 HD2 ARG B 72 -4.876 6.530 -13.897 1.00 1.00 H new ATOM 0 HD3 ARG B 72 -6.044 5.563 -14.776 1.00 1.00 H new ATOM 0 HE ARG B 72 -7.017 7.573 -15.451 1.00 1.00 H new ATOM 0 HH11 ARG B 72 -5.671 8.004 -12.170 1.00 1.00 H new ATOM 0 HH12 ARG B 72 -6.204 9.684 -12.046 1.00 1.00 H new ATOM 0 HH21 ARG B 72 -7.689 9.709 -15.278 1.00 1.00 H new ATOM 0 HH22 ARG B 72 -7.354 10.650 -13.822 1.00 1.00 H new ATOM 2956 N ALA B 73 -10.527 3.157 -13.493 1.00 1.00 N ATOM 2957 CA ALA B 73 -11.203 1.891 -13.713 1.00 1.00 C ATOM 2958 C ALA B 73 -11.032 1.473 -15.176 1.00 1.00 C ATOM 2959 O ALA B 73 -11.615 2.082 -16.071 1.00 1.00 O ATOM 2960 CB ALA B 73 -12.674 2.022 -13.313 1.00 1.00 C ATOM 0 H ALA B 73 -11.065 3.980 -13.764 1.00 1.00 H new ATOM 0 HA ALA B 73 -10.764 1.109 -13.093 1.00 1.00 H new ATOM 0 HB1 ALA B 73 -13.182 1.072 -13.478 1.00 1.00 H new ATOM 0 HB2 ALA B 73 -12.742 2.292 -12.259 1.00 1.00 H new ATOM 0 HB3 ALA B 73 -13.148 2.796 -13.917 1.00 1.00 H new ATOM 2966 N VAL B 74 -10.227 0.439 -15.371 1.00 1.00 N ATOM 2967 CA VAL B 74 -9.971 -0.067 -16.709 1.00 1.00 C ATOM 2968 C VAL B 74 -9.237 -1.405 -16.612 1.00 1.00 C ATOM 2969 O VAL B 74 -8.676 -1.735 -15.568 1.00 1.00 O ATOM 2970 CB VAL B 74 -9.206 0.977 -17.525 1.00 1.00 C ATOM 2971 CG1 VAL B 74 -7.698 0.851 -17.300 1.00 1.00 C ATOM 2972 CG2 VAL B 74 -9.548 0.870 -19.013 1.00 1.00 C ATOM 0 H VAL B 74 -9.744 -0.062 -14.625 1.00 1.00 H new ATOM 0 HA VAL B 74 -10.908 -0.248 -17.235 1.00 1.00 H new ATOM 0 HB VAL B 74 -9.516 1.963 -17.180 1.00 1.00 H new ATOM 0 HG11 VAL B 74 -7.178 1.604 -17.891 1.00 1.00 H new ATOM 0 HG12 VAL B 74 -7.474 1.000 -16.244 1.00 1.00 H new ATOM 0 HG13 VAL B 74 -7.366 -0.142 -17.604 1.00 1.00 H new ATOM 0 HG21 VAL B 74 -8.991 1.623 -19.570 1.00 1.00 H new ATOM 0 HG22 VAL B 74 -9.281 -0.122 -19.377 1.00 1.00 H new ATOM 0 HG23 VAL B 74 -10.617 1.032 -19.153 1.00 1.00 H new ATOM 2982 N ALA B 75 -9.265 -2.141 -17.713 1.00 1.00 N ATOM 2983 CA ALA B 75 -8.610 -3.436 -17.766 1.00 1.00 C ATOM 2984 C ALA B 75 -9.118 -4.307 -16.614 1.00 1.00 C ATOM 2985 O ALA B 75 -8.326 -4.877 -15.866 1.00 1.00 O ATOM 2986 CB ALA B 75 -7.093 -3.243 -17.724 1.00 1.00 C ATOM 0 H ALA B 75 -9.732 -1.864 -18.577 1.00 1.00 H new ATOM 0 HA ALA B 75 -8.848 -3.949 -18.698 1.00 1.00 H new ATOM 0 HB1 ALA B 75 -6.601 -4.215 -17.764 1.00 1.00 H new ATOM 0 HB2 ALA B 75 -6.779 -2.642 -18.578 1.00 1.00 H new ATOM 0 HB3 ALA B 75 -6.816 -2.734 -16.801 1.00 1.00 H new ATOM 2992 N ASN B 76 -10.437 -4.382 -16.509 1.00 1.00 N ATOM 2993 CA ASN B 76 -11.060 -5.173 -15.462 1.00 1.00 C ATOM 2994 C ASN B 76 -10.379 -4.871 -14.126 1.00 1.00 C ATOM 2995 O ASN B 76 -10.271 -5.744 -13.268 1.00 1.00 O ATOM 2996 CB ASN B 76 -10.910 -6.670 -15.740 1.00 1.00 C ATOM 2997 CG ASN B 76 -10.907 -6.951 -17.244 1.00 1.00 C ATOM 2998 OD1 ASN B 76 -11.938 -7.146 -17.867 1.00 1.00 O ATOM 2999 ND2 ASN B 76 -9.695 -6.960 -17.791 1.00 1.00 N ATOM 0 H ASN B 76 -11.091 -3.908 -17.132 1.00 1.00 H new ATOM 0 HA ASN B 76 -12.119 -4.915 -15.430 1.00 1.00 H new ATOM 0 HB2 ASN B 76 -9.984 -7.035 -15.296 1.00 1.00 H new ATOM 0 HB3 ASN B 76 -11.726 -7.215 -15.266 1.00 1.00 H new ATOM 0 HD21 ASN B 76 -9.587 -7.138 -18.790 1.00 1.00 H new ATOM 0 HD22 ASN B 76 -8.873 -6.789 -17.212 1.00 1.00 H new ATOM 3006 N GLU B 77 -9.936 -3.629 -13.992 1.00 1.00 N ATOM 3007 CA GLU B 77 -9.268 -3.200 -12.775 1.00 1.00 C ATOM 3008 C GLU B 77 -9.775 -1.821 -12.349 1.00 1.00 C ATOM 3009 O GLU B 77 -10.405 -1.116 -13.136 1.00 1.00 O ATOM 3010 CB GLU B 77 -7.749 -3.194 -12.956 1.00 1.00 C ATOM 3011 CG GLU B 77 -7.193 -4.618 -12.982 1.00 1.00 C ATOM 3012 CD GLU B 77 -5.676 -4.612 -13.175 1.00 1.00 C ATOM 3013 OE1 GLU B 77 -5.013 -3.617 -12.850 1.00 1.00 O ATOM 3014 OE2 GLU B 77 -5.187 -5.692 -13.684 1.00 1.00 O ATOM 0 H GLU B 77 -10.027 -2.906 -14.706 1.00 1.00 H new ATOM 0 HA GLU B 77 -9.504 -3.912 -11.984 1.00 1.00 H new ATOM 0 HB2 GLU B 77 -7.492 -2.683 -13.884 1.00 1.00 H new ATOM 0 HB3 GLU B 77 -7.285 -2.634 -12.144 1.00 1.00 H new ATOM 0 HG2 GLU B 77 -7.442 -5.126 -12.051 1.00 1.00 H new ATOM 0 HG3 GLU B 77 -7.663 -5.181 -13.788 1.00 1.00 H new ATOM 3022 N ALA B 78 -9.481 -1.476 -11.104 1.00 1.00 N ATOM 3023 CA ALA B 78 -9.900 -0.194 -10.564 1.00 1.00 C ATOM 3024 C ALA B 78 -8.812 0.341 -9.630 1.00 1.00 C ATOM 3025 O ALA B 78 -8.557 -0.236 -8.574 1.00 1.00 O ATOM 3026 CB ALA B 78 -11.248 -0.352 -9.858 1.00 1.00 C ATOM 0 H ALA B 78 -8.958 -2.062 -10.454 1.00 1.00 H new ATOM 0 HA ALA B 78 -10.035 0.533 -11.364 1.00 1.00 H new ATOM 0 HB1 ALA B 78 -11.562 0.610 -9.453 1.00 1.00 H new ATOM 0 HB2 ALA B 78 -11.993 -0.706 -10.571 1.00 1.00 H new ATOM 0 HB3 ALA B 78 -11.151 -1.073 -9.046 1.00 1.00 H new ATOM 3032 N ALA B 79 -8.199 1.437 -10.053 1.00 1.00 N ATOM 3033 CA ALA B 79 -7.145 2.056 -9.268 1.00 1.00 C ATOM 3034 C ALA B 79 -7.486 3.530 -9.036 1.00 1.00 C ATOM 3035 O ALA B 79 -7.240 4.370 -9.899 1.00 1.00 O ATOM 3036 CB ALA B 79 -5.804 1.872 -9.980 1.00 1.00 C ATOM 0 H ALA B 79 -8.413 1.912 -10.930 1.00 1.00 H new ATOM 0 HA ALA B 79 -7.063 1.580 -8.291 1.00 1.00 H new ATOM 0 HB1 ALA B 79 -5.013 2.336 -9.391 1.00 1.00 H new ATOM 0 HB2 ALA B 79 -5.595 0.808 -10.093 1.00 1.00 H new ATOM 0 HB3 ALA B 79 -5.847 2.340 -10.963 1.00 1.00 H new ATOM 3042 N PHE B 80 -8.046 3.798 -7.865 1.00 1.00 N ATOM 3043 CA PHE B 80 -8.423 5.155 -7.510 1.00 1.00 C ATOM 3044 C PHE B 80 -7.609 5.654 -6.314 1.00 1.00 C ATOM 3045 O PHE B 80 -6.930 4.872 -5.651 1.00 1.00 O ATOM 3046 CB PHE B 80 -9.903 5.122 -7.125 1.00 1.00 C ATOM 3047 CG PHE B 80 -10.183 4.437 -5.786 1.00 1.00 C ATOM 3048 CD1 PHE B 80 -10.254 3.080 -5.717 1.00 1.00 C ATOM 3049 CD2 PHE B 80 -10.362 5.185 -4.664 1.00 1.00 C ATOM 3050 CE1 PHE B 80 -10.514 2.445 -4.474 1.00 1.00 C ATOM 3051 CE2 PHE B 80 -10.622 4.549 -3.421 1.00 1.00 C ATOM 3052 CZ PHE B 80 -10.692 3.193 -3.352 1.00 1.00 C ATOM 0 H PHE B 80 -8.247 3.098 -7.151 1.00 1.00 H new ATOM 0 HA PHE B 80 -8.236 5.825 -8.349 1.00 1.00 H new ATOM 0 HB2 PHE B 80 -10.280 6.144 -7.084 1.00 1.00 H new ATOM 0 HB3 PHE B 80 -10.460 4.608 -7.908 1.00 1.00 H new ATOM 0 HD1 PHE B 80 -10.113 2.486 -6.608 1.00 1.00 H new ATOM 0 HD2 PHE B 80 -10.306 6.262 -4.718 1.00 1.00 H new ATOM 0 HE1 PHE B 80 -10.570 1.368 -4.419 1.00 1.00 H new ATOM 0 HE2 PHE B 80 -10.764 5.143 -2.530 1.00 1.00 H new ATOM 0 HZ PHE B 80 -10.889 2.710 -2.406 1.00 1.00 H new ATOM 3062 N ALA B 81 -7.704 6.955 -6.076 1.00 1.00 N ATOM 3063 CA ALA B 81 -6.984 7.567 -4.973 1.00 1.00 C ATOM 3064 C ALA B 81 -7.980 8.267 -4.046 1.00 1.00 C ATOM 3065 O ALA B 81 -8.784 9.083 -4.496 1.00 1.00 O ATOM 3066 CB ALA B 81 -5.926 8.526 -5.522 1.00 1.00 C ATOM 0 H ALA B 81 -8.268 7.601 -6.628 1.00 1.00 H new ATOM 0 HA ALA B 81 -6.464 6.809 -4.387 1.00 1.00 H new ATOM 0 HB1 ALA B 81 -5.386 8.985 -4.694 1.00 1.00 H new ATOM 0 HB2 ALA B 81 -5.226 7.975 -6.150 1.00 1.00 H new ATOM 0 HB3 ALA B 81 -6.411 9.303 -6.114 1.00 1.00 H new ATOM 3072 N PHE B 82 -7.895 7.922 -2.770 1.00 1.00 N ATOM 3073 CA PHE B 82 -8.779 8.508 -1.776 1.00 1.00 C ATOM 3074 C PHE B 82 -7.989 9.006 -0.565 1.00 1.00 C ATOM 3075 O PHE B 82 -6.772 8.838 -0.501 1.00 1.00 O ATOM 3076 CB PHE B 82 -9.739 7.405 -1.326 1.00 1.00 C ATOM 3077 CG PHE B 82 -9.045 6.197 -0.693 1.00 1.00 C ATOM 3078 CD1 PHE B 82 -8.476 5.248 -1.484 1.00 1.00 C ATOM 3079 CD2 PHE B 82 -8.997 6.072 0.660 1.00 1.00 C ATOM 3080 CE1 PHE B 82 -7.832 4.127 -0.896 1.00 1.00 C ATOM 3081 CE2 PHE B 82 -8.353 4.951 1.248 1.00 1.00 C ATOM 3082 CZ PHE B 82 -7.784 4.002 0.458 1.00 1.00 C ATOM 0 H PHE B 82 -7.228 7.244 -2.401 1.00 1.00 H new ATOM 0 HA PHE B 82 -9.309 9.359 -2.205 1.00 1.00 H new ATOM 0 HB2 PHE B 82 -10.445 7.823 -0.609 1.00 1.00 H new ATOM 0 HB3 PHE B 82 -10.319 7.069 -2.186 1.00 1.00 H new ATOM 0 HD1 PHE B 82 -8.514 5.347 -2.559 1.00 1.00 H new ATOM 0 HD2 PHE B 82 -9.449 6.826 1.288 1.00 1.00 H new ATOM 0 HE1 PHE B 82 -7.380 3.373 -1.524 1.00 1.00 H new ATOM 0 HE2 PHE B 82 -8.315 4.852 2.323 1.00 1.00 H new ATOM 0 HZ PHE B 82 -7.294 3.149 0.905 1.00 1.00 H new ATOM 3092 N THR B 83 -8.712 9.608 0.367 1.00 1.00 N ATOM 3093 CA THR B 83 -8.095 10.132 1.574 1.00 1.00 C ATOM 3094 C THR B 83 -8.572 9.351 2.799 1.00 1.00 C ATOM 3095 O THR B 83 -9.581 8.651 2.740 1.00 1.00 O ATOM 3096 CB THR B 83 -8.400 11.629 1.650 1.00 1.00 C ATOM 3097 OG1 THR B 83 -9.577 11.784 0.860 1.00 1.00 O ATOM 3098 CG2 THR B 83 -7.352 12.479 0.928 1.00 1.00 C ATOM 0 H THR B 83 -9.721 9.745 0.311 1.00 1.00 H new ATOM 0 HA THR B 83 -7.012 10.008 1.551 1.00 1.00 H new ATOM 0 HB THR B 83 -8.457 11.935 2.695 1.00 1.00 H new ATOM 0 HG1 THR B 83 -10.298 12.146 1.415 1.00 1.00 H new ATOM 0 HG21 THR B 83 -7.617 13.533 1.013 1.00 1.00 H new ATOM 0 HG22 THR B 83 -6.374 12.313 1.380 1.00 1.00 H new ATOM 0 HG23 THR B 83 -7.317 12.197 -0.124 1.00 1.00 H new ATOM 3106 N VAL B 84 -7.823 9.498 3.883 1.00 1.00 N ATOM 3107 CA VAL B 84 -8.157 8.814 5.121 1.00 1.00 C ATOM 3108 C VAL B 84 -7.947 9.769 6.297 1.00 1.00 C ATOM 3109 O VAL B 84 -6.863 10.327 6.463 1.00 1.00 O ATOM 3110 CB VAL B 84 -7.342 7.526 5.244 1.00 1.00 C ATOM 3111 CG1 VAL B 84 -6.927 7.005 3.866 1.00 1.00 C ATOM 3112 CG2 VAL B 84 -6.121 7.733 6.142 1.00 1.00 C ATOM 0 H VAL B 84 -6.987 10.080 3.929 1.00 1.00 H new ATOM 0 HA VAL B 84 -9.206 8.519 5.124 1.00 1.00 H new ATOM 0 HB VAL B 84 -7.977 6.772 5.710 1.00 1.00 H new ATOM 0 HG11 VAL B 84 -6.349 6.088 3.983 1.00 1.00 H new ATOM 0 HG12 VAL B 84 -7.817 6.799 3.272 1.00 1.00 H new ATOM 0 HG13 VAL B 84 -6.319 7.756 3.361 1.00 1.00 H new ATOM 0 HG21 VAL B 84 -5.559 6.802 6.212 1.00 1.00 H new ATOM 0 HG22 VAL B 84 -5.485 8.510 5.718 1.00 1.00 H new ATOM 0 HG23 VAL B 84 -6.448 8.035 7.137 1.00 1.00 H new ATOM 3122 N SER B 85 -9.001 9.928 7.085 1.00 1.00 N ATOM 3123 CA SER B 85 -8.945 10.807 8.241 1.00 1.00 C ATOM 3124 C SER B 85 -8.732 9.983 9.513 1.00 1.00 C ATOM 3125 O SER B 85 -9.585 9.179 9.887 1.00 1.00 O ATOM 3126 CB SER B 85 -10.219 11.644 8.359 1.00 1.00 C ATOM 3127 OG SER B 85 -9.948 13.041 8.293 1.00 1.00 O ATOM 0 H SER B 85 -9.898 9.463 6.946 1.00 1.00 H new ATOM 0 HA SER B 85 -8.105 11.490 8.112 1.00 1.00 H new ATOM 0 HB2 SER B 85 -10.908 11.370 7.560 1.00 1.00 H new ATOM 0 HB3 SER B 85 -10.717 11.415 9.301 1.00 1.00 H new ATOM 0 HG SER B 85 -10.787 13.541 8.370 1.00 1.00 H new ATOM 3133 N PHE B 86 -7.589 10.211 10.144 1.00 1.00 N ATOM 3134 CA PHE B 86 -7.254 9.501 11.366 1.00 1.00 C ATOM 3135 C PHE B 86 -6.631 10.446 12.396 1.00 1.00 C ATOM 3136 O PHE B 86 -5.848 11.326 12.044 1.00 1.00 O ATOM 3137 CB PHE B 86 -6.229 8.428 10.992 1.00 1.00 C ATOM 3138 CG PHE B 86 -4.966 8.978 10.326 1.00 1.00 C ATOM 3139 CD1 PHE B 86 -5.043 9.561 9.100 1.00 1.00 C ATOM 3140 CD2 PHE B 86 -3.767 8.884 10.961 1.00 1.00 C ATOM 3141 CE1 PHE B 86 -3.871 10.072 8.482 1.00 1.00 C ATOM 3142 CE2 PHE B 86 -2.595 9.395 10.343 1.00 1.00 C ATOM 3143 CZ PHE B 86 -2.671 9.978 9.117 1.00 1.00 C ATOM 0 H PHE B 86 -6.883 10.878 9.831 1.00 1.00 H new ATOM 0 HA PHE B 86 -8.154 9.070 11.805 1.00 1.00 H new ATOM 0 HB2 PHE B 86 -5.945 7.883 11.892 1.00 1.00 H new ATOM 0 HB3 PHE B 86 -6.699 7.710 10.319 1.00 1.00 H new ATOM 0 HD1 PHE B 86 -5.995 9.635 8.596 1.00 1.00 H new ATOM 0 HD2 PHE B 86 -3.706 8.421 11.935 1.00 1.00 H new ATOM 0 HE1 PHE B 86 -3.932 10.535 7.508 1.00 1.00 H new ATOM 0 HE2 PHE B 86 -1.643 9.321 10.847 1.00 1.00 H new ATOM 0 HZ PHE B 86 -1.779 10.366 8.647 1.00 1.00 H new ATOM 3153 N GLU B 87 -7.005 10.231 13.649 1.00 1.00 N ATOM 3154 CA GLU B 87 -6.494 11.053 14.733 1.00 1.00 C ATOM 3155 C GLU B 87 -5.452 10.277 15.542 1.00 1.00 C ATOM 3156 O GLU B 87 -5.747 9.212 16.080 1.00 1.00 O ATOM 3157 CB GLU B 87 -7.630 11.544 15.633 1.00 1.00 C ATOM 3158 CG GLU B 87 -7.124 11.836 17.046 1.00 1.00 C ATOM 3159 CD GLU B 87 -8.256 12.352 17.938 1.00 1.00 C ATOM 3160 OE1 GLU B 87 -8.837 11.577 18.712 1.00 1.00 O ATOM 3161 OE2 GLU B 87 -8.524 13.606 17.808 1.00 1.00 O ATOM 0 H GLU B 87 -7.655 9.500 13.938 1.00 1.00 H new ATOM 0 HA GLU B 87 -6.012 11.930 14.301 1.00 1.00 H new ATOM 0 HB2 GLU B 87 -8.072 12.445 15.208 1.00 1.00 H new ATOM 0 HB3 GLU B 87 -8.418 10.792 15.673 1.00 1.00 H new ATOM 0 HG2 GLU B 87 -6.699 10.930 17.479 1.00 1.00 H new ATOM 0 HG3 GLU B 87 -6.324 12.575 17.004 1.00 1.00 H new ATOM 3214 N ARG B 91 -3.455 14.351 17.986 1.00 1.00 N ATOM 3215 CA ARG B 91 -3.122 14.972 16.716 1.00 1.00 C ATOM 3216 C ARG B 91 -4.072 14.484 15.620 1.00 1.00 C ATOM 3217 O ARG B 91 -4.747 13.470 15.787 1.00 1.00 O ATOM 3218 CB ARG B 91 -1.681 14.658 16.310 1.00 1.00 C ATOM 3219 CG ARG B 91 -0.690 15.545 17.068 1.00 1.00 C ATOM 3220 CD ARG B 91 -1.055 17.024 16.919 1.00 1.00 C ATOM 3221 NE ARG B 91 0.163 17.821 16.655 1.00 1.00 N ATOM 3222 CZ ARG B 91 1.099 18.104 17.586 1.00 1.00 C ATOM 3223 NH1 ARG B 91 0.963 17.657 18.853 1.00 1.00 N ATOM 3224 NH2 ARG B 91 2.149 18.826 17.240 1.00 1.00 N ATOM 0 HA ARG B 91 -3.226 16.050 16.837 1.00 1.00 H new ATOM 0 HB2 ARG B 91 -1.463 13.609 16.512 1.00 1.00 H new ATOM 0 HB3 ARG B 91 -1.561 14.808 15.237 1.00 1.00 H new ATOM 0 HG2 ARG B 91 -0.685 15.272 18.123 1.00 1.00 H new ATOM 0 HG3 ARG B 91 0.318 15.375 16.690 1.00 1.00 H new ATOM 0 HD2 ARG B 91 -1.767 17.151 16.103 1.00 1.00 H new ATOM 0 HD3 ARG B 91 -1.543 17.380 17.826 1.00 1.00 H new ATOM 0 HE ARG B 91 0.305 18.179 15.710 1.00 1.00 H new ATOM 0 HH11 ARG B 91 0.148 17.101 19.113 1.00 1.00 H new ATOM 0 HH12 ARG B 91 1.675 17.875 19.550 1.00 1.00 H new ATOM 0 HH21 ARG B 91 2.244 19.161 16.281 1.00 1.00 H new ATOM 0 HH22 ARG B 91 2.865 19.049 17.931 1.00 1.00 H new ATOM 3237 N LYS B 92 -4.091 15.228 14.524 1.00 1.00 N ATOM 3238 CA LYS B 92 -4.946 14.883 13.401 1.00 1.00 C ATOM 3239 C LYS B 92 -4.102 14.804 12.127 1.00 1.00 C ATOM 3240 O LYS B 92 -3.229 15.641 11.905 1.00 1.00 O ATOM 3241 CB LYS B 92 -6.120 15.860 13.302 1.00 1.00 C ATOM 3242 CG LYS B 92 -7.369 15.287 13.974 1.00 1.00 C ATOM 3243 CD LYS B 92 -8.520 16.294 13.943 1.00 1.00 C ATOM 3244 CE LYS B 92 -9.679 15.778 13.088 1.00 1.00 C ATOM 3245 NZ LYS B 92 -10.030 14.393 13.474 1.00 1.00 N ATOM 0 H LYS B 92 -3.528 16.068 14.390 1.00 1.00 H new ATOM 0 HA LYS B 92 -5.391 13.899 13.549 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -5.851 16.806 13.772 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -6.332 16.074 12.254 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -7.670 14.370 13.468 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -7.141 15.021 15.006 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -8.869 16.484 14.958 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -8.165 17.245 13.545 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -10.546 16.427 13.210 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -9.403 15.809 12.034 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -11.057 14.258 13.385 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -9.537 13.723 12.850 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -9.743 14.224 14.459 1.00 1.00 H new ATOM 3258 N THR B 93 -4.392 13.790 11.325 1.00 1.00 N ATOM 3259 CA THR B 93 -3.671 13.591 10.080 1.00 1.00 C ATOM 3260 C THR B 93 -4.593 12.989 9.019 1.00 1.00 C ATOM 3261 O THR B 93 -5.468 12.185 9.337 1.00 1.00 O ATOM 3262 CB THR B 93 -2.443 12.727 10.378 1.00 1.00 C ATOM 3263 OG1 THR B 93 -1.743 13.453 11.385 1.00 1.00 O ATOM 3264 CG2 THR B 93 -1.462 12.679 9.205 1.00 1.00 C ATOM 0 H THR B 93 -5.117 13.097 11.514 1.00 1.00 H new ATOM 0 HA THR B 93 -3.328 14.539 9.667 1.00 1.00 H new ATOM 0 HB THR B 93 -2.764 11.715 10.625 1.00 1.00 H new ATOM 0 HG1 THR B 93 -0.933 12.963 11.638 1.00 1.00 H new ATOM 0 HG21 THR B 93 -0.609 12.053 9.469 1.00 1.00 H new ATOM 0 HG22 THR B 93 -1.961 12.262 8.330 1.00 1.00 H new ATOM 0 HG23 THR B 93 -1.116 13.687 8.979 1.00 1.00 H new ATOM 3272 N VAL B 94 -4.367 13.403 7.781 1.00 1.00 N ATOM 3273 CA VAL B 94 -5.168 12.914 6.670 1.00 1.00 C ATOM 3274 C VAL B 94 -4.242 12.397 5.569 1.00 1.00 C ATOM 3275 O VAL B 94 -3.474 13.163 4.987 1.00 1.00 O ATOM 3276 CB VAL B 94 -6.117 14.013 6.187 1.00 1.00 C ATOM 3277 CG1 VAL B 94 -5.480 14.834 5.065 1.00 1.00 C ATOM 3278 CG2 VAL B 94 -7.457 13.423 5.743 1.00 1.00 C ATOM 0 H VAL B 94 -3.641 14.071 7.522 1.00 1.00 H new ATOM 0 HA VAL B 94 -5.793 12.079 6.987 1.00 1.00 H new ATOM 0 HB VAL B 94 -6.307 14.684 7.025 1.00 1.00 H new ATOM 0 HG11 VAL B 94 -6.176 15.608 4.740 1.00 1.00 H new ATOM 0 HG12 VAL B 94 -4.564 15.299 5.429 1.00 1.00 H new ATOM 0 HG13 VAL B 94 -5.246 14.181 4.224 1.00 1.00 H new ATOM 0 HG21 VAL B 94 -8.113 14.225 5.404 1.00 1.00 H new ATOM 0 HG22 VAL B 94 -7.292 12.720 4.927 1.00 1.00 H new ATOM 0 HG23 VAL B 94 -7.921 12.904 6.581 1.00 1.00 H new ATOM 3288 N VAL B 95 -4.344 11.100 5.314 1.00 1.00 N ATOM 3289 CA VAL B 95 -3.525 10.472 4.291 1.00 1.00 C ATOM 3290 C VAL B 95 -4.324 10.380 2.990 1.00 1.00 C ATOM 3291 O VAL B 95 -5.541 10.561 2.989 1.00 1.00 O ATOM 3292 CB VAL B 95 -3.027 9.112 4.783 1.00 1.00 C ATOM 3293 CG1 VAL B 95 -2.128 8.446 3.739 1.00 1.00 C ATOM 3294 CG2 VAL B 95 -2.301 9.246 6.125 1.00 1.00 C ATOM 0 H VAL B 95 -4.981 10.468 5.798 1.00 1.00 H new ATOM 0 HA VAL B 95 -2.640 11.074 4.087 1.00 1.00 H new ATOM 0 HB VAL B 95 -3.897 8.472 4.934 1.00 1.00 H new ATOM 0 HG11 VAL B 95 -1.788 7.481 4.114 1.00 1.00 H new ATOM 0 HG12 VAL B 95 -2.689 8.299 2.816 1.00 1.00 H new ATOM 0 HG13 VAL B 95 -1.266 9.083 3.542 1.00 1.00 H new ATOM 0 HG21 VAL B 95 -1.957 8.265 6.452 1.00 1.00 H new ATOM 0 HG22 VAL B 95 -1.445 9.911 6.011 1.00 1.00 H new ATOM 0 HG23 VAL B 95 -2.984 9.658 6.868 1.00 1.00 H new ATOM 3304 N ALA B 96 -3.606 10.101 1.911 1.00 1.00 N ATOM 3305 CA ALA B 96 -4.233 9.983 0.606 1.00 1.00 C ATOM 3306 C ALA B 96 -3.654 8.771 -0.126 1.00 1.00 C ATOM 3307 O ALA B 96 -2.894 8.922 -1.081 1.00 1.00 O ATOM 3308 CB ALA B 96 -4.035 11.285 -0.175 1.00 1.00 C ATOM 0 H ALA B 96 -2.597 9.953 1.914 1.00 1.00 H new ATOM 0 HA ALA B 96 -5.306 9.824 0.709 1.00 1.00 H new ATOM 0 HB1 ALA B 96 -4.505 11.197 -1.154 1.00 1.00 H new ATOM 0 HB2 ALA B 96 -4.489 12.111 0.373 1.00 1.00 H new ATOM 0 HB3 ALA B 96 -2.969 11.476 -0.300 1.00 1.00 H new ATOM 3314 N PRO B 97 -4.046 7.564 0.363 1.00 1.00 N ATOM 3315 CA PRO B 97 -3.575 6.326 -0.234 1.00 1.00 C ATOM 3316 C PRO B 97 -4.280 6.055 -1.564 1.00 1.00 C ATOM 3317 O PRO B 97 -5.337 6.621 -1.837 1.00 1.00 O ATOM 3318 CB PRO B 97 -3.848 5.256 0.811 1.00 1.00 C ATOM 3319 CG PRO B 97 -4.879 5.852 1.757 1.00 1.00 C ATOM 3320 CD PRO B 97 -4.947 7.346 1.492 1.00 1.00 C ATOM 0 HA PRO B 97 -2.515 6.358 -0.485 1.00 1.00 H new ATOM 0 HB2 PRO B 97 -4.224 4.344 0.347 1.00 1.00 H new ATOM 0 HB3 PRO B 97 -2.936 4.989 1.345 1.00 1.00 H new ATOM 0 HG2 PRO B 97 -5.854 5.392 1.598 1.00 1.00 H new ATOM 0 HG3 PRO B 97 -4.601 5.661 2.794 1.00 1.00 H new ATOM 0 HD2 PRO B 97 -5.963 7.660 1.254 1.00 1.00 H new ATOM 0 HD3 PRO B 97 -4.633 7.918 2.365 1.00 1.00 H new ATOM 3328 N ILE B 98 -3.666 5.190 -2.357 1.00 1.00 N ATOM 3329 CA ILE B 98 -4.221 4.837 -3.653 1.00 1.00 C ATOM 3330 C ILE B 98 -4.609 3.357 -3.651 1.00 1.00 C ATOM 3331 O ILE B 98 -3.754 2.487 -3.493 1.00 1.00 O ATOM 3332 CB ILE B 98 -3.251 5.217 -4.774 1.00 1.00 C ATOM 3333 CG1 ILE B 98 -3.220 6.732 -4.982 1.00 1.00 C ATOM 3334 CG2 ILE B 98 -3.584 4.467 -6.065 1.00 1.00 C ATOM 3335 CD1 ILE B 98 -2.963 7.079 -6.450 1.00 1.00 C ATOM 0 H ILE B 98 -2.789 4.723 -2.127 1.00 1.00 H new ATOM 0 HA ILE B 98 -5.131 5.406 -3.845 1.00 1.00 H new ATOM 0 HB ILE B 98 -2.248 4.913 -4.475 1.00 1.00 H new ATOM 0 HG12 ILE B 98 -4.168 7.166 -4.663 1.00 1.00 H new ATOM 0 HG13 ILE B 98 -2.442 7.172 -4.359 1.00 1.00 H new ATOM 0 HG21 ILE B 98 -2.880 4.755 -6.845 1.00 1.00 H new ATOM 0 HG22 ILE B 98 -3.513 3.393 -5.891 1.00 1.00 H new ATOM 0 HG23 ILE B 98 -4.597 4.717 -6.380 1.00 1.00 H new ATOM 0 HD11 ILE B 98 -2.946 8.162 -6.570 1.00 1.00 H new ATOM 0 HD12 ILE B 98 -2.004 6.664 -6.759 1.00 1.00 H new ATOM 0 HD13 ILE B 98 -3.756 6.658 -7.068 1.00 1.00 H new ATOM 3347 N ASP B 99 -5.900 3.117 -3.829 1.00 1.00 N ATOM 3348 CA ASP B 99 -6.412 1.756 -3.851 1.00 1.00 C ATOM 3349 C ASP B 99 -6.448 1.252 -5.294 1.00 1.00 C ATOM 3350 O ASP B 99 -6.894 1.964 -6.193 1.00 1.00 O ATOM 3351 CB ASP B 99 -7.835 1.696 -3.292 1.00 1.00 C ATOM 3352 CG ASP B 99 -7.958 1.068 -1.902 1.00 1.00 C ATOM 3353 OD1 ASP B 99 -8.921 1.331 -1.166 1.00 1.00 O ATOM 3354 OD2 ASP B 99 -7.000 0.268 -1.578 1.00 1.00 O ATOM 0 H ASP B 99 -6.607 3.841 -3.959 1.00 1.00 H new ATOM 0 HA ASP B 99 -5.757 1.138 -3.237 1.00 1.00 H new ATOM 0 HB2 ASP B 99 -8.237 2.708 -3.254 1.00 1.00 H new ATOM 0 HB3 ASP B 99 -8.458 1.132 -3.986 1.00 1.00 H new ATOM 3360 N HIS B 100 -5.974 0.028 -5.471 1.00 1.00 N ATOM 3361 CA HIS B 100 -5.947 -0.580 -6.791 1.00 1.00 C ATOM 3362 C HIS B 100 -6.169 -2.089 -6.665 1.00 1.00 C ATOM 3363 O HIS B 100 -5.371 -2.789 -6.044 1.00 1.00 O ATOM 3364 CB HIS B 100 -4.649 -0.232 -7.523 1.00 1.00 C ATOM 3365 CG HIS B 100 -4.309 -1.175 -8.652 1.00 1.00 C ATOM 3366 ND1 HIS B 100 -3.067 -1.771 -8.783 1.00 1.00 N ATOM 3367 CD2 HIS B 100 -5.061 -1.617 -9.701 1.00 1.00 C ATOM 3368 CE1 HIS B 100 -3.082 -2.536 -9.864 1.00 1.00 C ATOM 3369 NE2 HIS B 100 -4.318 -2.438 -10.432 1.00 1.00 N ATOM 0 H HIS B 100 -5.606 -0.559 -4.723 1.00 1.00 H new ATOM 0 HA HIS B 100 -6.758 -0.177 -7.398 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -4.728 0.780 -7.920 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -3.829 -0.230 -6.805 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -6.087 -1.345 -9.902 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -2.260 -3.133 -10.231 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -4.621 -2.917 -11.280 1.00 1.00 H new ATOM 3377 N PHE B 101 -7.259 -2.546 -7.265 1.00 1.00 N ATOM 3378 CA PHE B 101 -7.597 -3.958 -7.228 1.00 1.00 C ATOM 3379 C PHE B 101 -8.159 -4.423 -8.573 1.00 1.00 C ATOM 3380 O PHE B 101 -8.536 -3.603 -9.408 1.00 1.00 O ATOM 3381 CB PHE B 101 -8.671 -4.134 -6.152 1.00 1.00 C ATOM 3382 CG PHE B 101 -9.755 -3.055 -6.175 1.00 1.00 C ATOM 3383 CD1 PHE B 101 -10.557 -2.919 -7.264 1.00 1.00 C ATOM 3384 CD2 PHE B 101 -9.918 -2.232 -5.104 1.00 1.00 C ATOM 3385 CE1 PHE B 101 -11.565 -1.918 -7.285 1.00 1.00 C ATOM 3386 CE2 PHE B 101 -10.925 -1.230 -5.125 1.00 1.00 C ATOM 3387 CZ PHE B 101 -11.727 -1.096 -6.215 1.00 1.00 C ATOM 0 H PHE B 101 -7.919 -1.963 -7.779 1.00 1.00 H new ATOM 0 HA PHE B 101 -6.706 -4.548 -7.013 1.00 1.00 H new ATOM 0 HB2 PHE B 101 -9.141 -5.110 -6.278 1.00 1.00 H new ATOM 0 HB3 PHE B 101 -8.193 -4.134 -5.172 1.00 1.00 H new ATOM 0 HD1 PHE B 101 -10.428 -3.572 -8.114 1.00 1.00 H new ATOM 0 HD2 PHE B 101 -9.282 -2.340 -4.238 1.00 1.00 H new ATOM 0 HE1 PHE B 101 -12.202 -1.810 -8.151 1.00 1.00 H new ATOM 0 HE2 PHE B 101 -11.053 -0.575 -4.276 1.00 1.00 H new ATOM 0 HZ PHE B 101 -12.494 -0.335 -6.230 1.00 1.00 H new ATOM 3397 N ARG B 102 -8.197 -5.737 -8.740 1.00 1.00 N ATOM 3398 CA ARG B 102 -8.707 -6.320 -9.969 1.00 1.00 C ATOM 3399 C ARG B 102 -10.001 -7.088 -9.695 1.00 1.00 C ATOM 3400 O ARG B 102 -10.248 -7.513 -8.567 1.00 1.00 O ATOM 3401 CB ARG B 102 -7.681 -7.268 -10.596 1.00 1.00 C ATOM 3402 CG ARG B 102 -6.256 -6.759 -10.371 1.00 1.00 C ATOM 3403 CD ARG B 102 -5.613 -7.447 -9.166 1.00 1.00 C ATOM 3404 NE ARG B 102 -4.161 -7.162 -9.135 1.00 1.00 N ATOM 3405 CZ ARG B 102 -3.229 -7.906 -9.769 1.00 1.00 C ATOM 3406 NH1 ARG B 102 -3.592 -8.990 -10.488 1.00 1.00 N ATOM 3407 NH2 ARG B 102 -1.959 -7.560 -9.674 1.00 1.00 N ATOM 0 H ARG B 102 -7.883 -6.414 -8.045 1.00 1.00 H new ATOM 0 HA ARG B 102 -8.905 -5.505 -10.666 1.00 1.00 H new ATOM 0 HB2 ARG B 102 -7.788 -8.263 -10.164 1.00 1.00 H new ATOM 0 HB3 ARG B 102 -7.873 -7.362 -11.665 1.00 1.00 H new ATOM 0 HG2 ARG B 102 -5.656 -6.942 -11.262 1.00 1.00 H new ATOM 0 HG3 ARG B 102 -6.272 -5.681 -10.213 1.00 1.00 H new ATOM 0 HD2 ARG B 102 -6.080 -7.097 -8.245 1.00 1.00 H new ATOM 0 HD3 ARG B 102 -5.780 -8.523 -9.219 1.00 1.00 H new ATOM 0 HE ARG B 102 -3.844 -6.353 -8.601 1.00 1.00 H new ATOM 0 HH11 ARG B 102 -4.576 -9.252 -10.555 1.00 1.00 H new ATOM 0 HH12 ARG B 102 -2.883 -9.547 -10.964 1.00 1.00 H new ATOM 0 HH21 ARG B 102 -1.693 -6.741 -9.128 1.00 1.00 H new ATOM 0 HH22 ARG B 102 -1.243 -8.112 -10.147 1.00 1.00 H new ATOM 3420 N PHE B 103 -10.793 -7.245 -10.746 1.00 1.00 N ATOM 3421 CA PHE B 103 -12.056 -7.955 -10.633 1.00 1.00 C ATOM 3422 C PHE B 103 -11.960 -9.347 -11.259 1.00 1.00 C ATOM 3423 O PHE B 103 -11.431 -9.503 -12.359 1.00 1.00 O ATOM 3424 CB PHE B 103 -13.099 -7.136 -11.396 1.00 1.00 C ATOM 3425 CG PHE B 103 -14.272 -6.665 -10.534 1.00 1.00 C ATOM 3426 CD1 PHE B 103 -15.307 -7.508 -10.276 1.00 1.00 C ATOM 3427 CD2 PHE B 103 -14.280 -5.403 -10.026 1.00 1.00 C ATOM 3428 CE1 PHE B 103 -16.397 -7.071 -9.476 1.00 1.00 C ATOM 3429 CE2 PHE B 103 -15.367 -4.966 -9.226 1.00 1.00 C ATOM 3430 CZ PHE B 103 -16.403 -5.809 -8.968 1.00 1.00 C ATOM 0 H PHE B 103 -10.584 -6.892 -11.680 1.00 1.00 H new ATOM 0 HA PHE B 103 -12.322 -8.076 -9.583 1.00 1.00 H new ATOM 0 HB2 PHE B 103 -12.612 -6.266 -11.836 1.00 1.00 H new ATOM 0 HB3 PHE B 103 -13.485 -7.736 -12.220 1.00 1.00 H new ATOM 0 HD1 PHE B 103 -15.301 -8.510 -10.679 1.00 1.00 H new ATOM 0 HD2 PHE B 103 -13.458 -4.733 -10.232 1.00 1.00 H new ATOM 0 HE1 PHE B 103 -17.220 -7.740 -9.271 1.00 1.00 H new ATOM 0 HE2 PHE B 103 -15.372 -3.964 -8.822 1.00 1.00 H new ATOM 0 HZ PHE B 103 -17.231 -5.476 -8.359 1.00 1.00 H new ATOM 3478 N LYS B 108 -16.877 -10.583 -9.481 1.00 1.00 N ATOM 3479 CA LYS B 108 -16.544 -10.302 -8.094 1.00 1.00 C ATOM 3480 C LYS B 108 -15.027 -10.160 -7.957 1.00 1.00 C ATOM 3481 O LYS B 108 -14.272 -10.886 -8.603 1.00 1.00 O ATOM 3482 CB LYS B 108 -17.150 -11.361 -7.171 1.00 1.00 C ATOM 3483 CG LYS B 108 -18.362 -10.806 -6.420 1.00 1.00 C ATOM 3484 CD LYS B 108 -19.391 -11.905 -6.150 1.00 1.00 C ATOM 3485 CE LYS B 108 -20.517 -11.394 -5.251 1.00 1.00 C ATOM 3486 NZ LYS B 108 -21.477 -12.481 -4.953 1.00 1.00 N ATOM 0 HA LYS B 108 -16.982 -9.354 -7.782 1.00 1.00 H new ATOM 0 HB2 LYS B 108 -17.448 -12.231 -7.756 1.00 1.00 H new ATOM 0 HB3 LYS B 108 -16.399 -11.699 -6.457 1.00 1.00 H new ATOM 0 HG2 LYS B 108 -18.039 -10.366 -5.477 1.00 1.00 H new ATOM 0 HG3 LYS B 108 -18.822 -10.008 -7.003 1.00 1.00 H new ATOM 0 HD2 LYS B 108 -19.807 -12.258 -7.094 1.00 1.00 H new ATOM 0 HD3 LYS B 108 -18.902 -12.757 -5.678 1.00 1.00 H new ATOM 0 HE2 LYS B 108 -20.100 -11.004 -4.322 1.00 1.00 H new ATOM 0 HE3 LYS B 108 -21.034 -10.568 -5.740 1.00 1.00 H new ATOM 0 HZ1 LYS B 108 -22.235 -12.117 -4.341 1.00 1.00 H new ATOM 0 HZ2 LYS B 108 -21.888 -12.834 -5.841 1.00 1.00 H new ATOM 0 HZ3 LYS B 108 -20.983 -13.257 -4.467 1.00 1.00 H new ATOM 3499 N VAL B 109 -14.626 -9.223 -7.111 1.00 1.00 N ATOM 3500 CA VAL B 109 -13.212 -8.978 -6.881 1.00 1.00 C ATOM 3501 C VAL B 109 -12.613 -10.159 -6.115 1.00 1.00 C ATOM 3502 O VAL B 109 -13.181 -10.612 -5.123 1.00 1.00 O ATOM 3503 CB VAL B 109 -13.023 -7.640 -6.163 1.00 1.00 C ATOM 3504 CG1 VAL B 109 -11.594 -7.122 -6.336 1.00 1.00 C ATOM 3505 CG2 VAL B 109 -14.044 -6.608 -6.647 1.00 1.00 C ATOM 0 H VAL B 109 -15.255 -8.624 -6.576 1.00 1.00 H new ATOM 0 HA VAL B 109 -12.678 -8.901 -7.828 1.00 1.00 H new ATOM 0 HB VAL B 109 -13.193 -7.804 -5.099 1.00 1.00 H new ATOM 0 HG11 VAL B 109 -11.487 -6.170 -5.816 1.00 1.00 H new ATOM 0 HG12 VAL B 109 -10.892 -7.844 -5.919 1.00 1.00 H new ATOM 0 HG13 VAL B 109 -11.384 -6.982 -7.396 1.00 1.00 H new ATOM 0 HG21 VAL B 109 -13.887 -5.667 -6.121 1.00 1.00 H new ATOM 0 HG22 VAL B 109 -13.921 -6.450 -7.718 1.00 1.00 H new ATOM 0 HG23 VAL B 109 -15.052 -6.972 -6.447 1.00 1.00 H new ATOM 3515 N VAL B 110 -11.473 -10.623 -6.605 1.00 1.00 N ATOM 3516 CA VAL B 110 -10.789 -11.742 -5.979 1.00 1.00 C ATOM 3517 C VAL B 110 -9.333 -11.360 -5.711 1.00 1.00 C ATOM 3518 O VAL B 110 -8.541 -12.190 -5.266 1.00 1.00 O ATOM 3519 CB VAL B 110 -10.930 -12.994 -6.848 1.00 1.00 C ATOM 3520 CG1 VAL B 110 -10.015 -14.114 -6.348 1.00 1.00 C ATOM 3521 CG2 VAL B 110 -12.386 -13.459 -6.908 1.00 1.00 C ATOM 0 H VAL B 110 -11.005 -10.244 -7.429 1.00 1.00 H new ATOM 0 HA VAL B 110 -11.244 -11.978 -5.017 1.00 1.00 H new ATOM 0 HB VAL B 110 -10.620 -12.736 -7.861 1.00 1.00 H new ATOM 0 HG11 VAL B 110 -10.134 -14.992 -6.983 1.00 1.00 H new ATOM 0 HG12 VAL B 110 -8.978 -13.780 -6.383 1.00 1.00 H new ATOM 0 HG13 VAL B 110 -10.280 -14.369 -5.322 1.00 1.00 H new ATOM 0 HG21 VAL B 110 -12.458 -14.350 -7.532 1.00 1.00 H new ATOM 0 HG22 VAL B 110 -12.736 -13.691 -5.902 1.00 1.00 H new ATOM 0 HG23 VAL B 110 -13.003 -12.668 -7.333 1.00 1.00 H new ATOM 3531 N SER B 111 -9.022 -10.103 -5.994 1.00 1.00 N ATOM 3532 CA SER B 111 -7.674 -9.601 -5.790 1.00 1.00 C ATOM 3533 C SER B 111 -7.700 -8.079 -5.640 1.00 1.00 C ATOM 3534 O SER B 111 -8.395 -7.390 -6.384 1.00 1.00 O ATOM 3535 CB SER B 111 -6.755 -10.005 -6.945 1.00 1.00 C ATOM 3536 OG SER B 111 -5.390 -9.705 -6.670 1.00 1.00 O ATOM 0 H SER B 111 -9.681 -9.417 -6.363 1.00 1.00 H new ATOM 0 HA SER B 111 -7.279 -10.043 -4.875 1.00 1.00 H new ATOM 0 HB2 SER B 111 -6.860 -11.073 -7.136 1.00 1.00 H new ATOM 0 HB3 SER B 111 -7.064 -9.487 -7.853 1.00 1.00 H new ATOM 0 HG SER B 111 -5.111 -10.169 -5.853 1.00 1.00 H new ATOM 3542 N MET B 112 -6.933 -7.600 -4.671 1.00 1.00 N ATOM 3543 CA MET B 112 -6.859 -6.171 -4.413 1.00 1.00 C ATOM 3544 C MET B 112 -5.509 -5.794 -3.802 1.00 1.00 C ATOM 3545 O MET B 112 -4.860 -6.620 -3.162 1.00 1.00 O ATOM 3546 CB MET B 112 -7.984 -5.766 -3.458 1.00 1.00 C ATOM 3547 CG MET B 112 -8.147 -6.794 -2.336 1.00 1.00 C ATOM 3548 SD MET B 112 -9.671 -6.498 -1.454 1.00 1.00 S ATOM 3549 CE MET B 112 -10.788 -7.499 -2.421 1.00 1.00 C ATOM 0 H MET B 112 -6.358 -8.175 -4.056 1.00 1.00 H new ATOM 0 HA MET B 112 -6.967 -5.643 -5.360 1.00 1.00 H new ATOM 0 HB2 MET B 112 -7.768 -4.787 -3.031 1.00 1.00 H new ATOM 0 HB3 MET B 112 -8.919 -5.674 -4.010 1.00 1.00 H new ATOM 0 HG2 MET B 112 -8.148 -7.802 -2.752 1.00 1.00 H new ATOM 0 HG3 MET B 112 -7.302 -6.733 -1.650 1.00 1.00 H new ATOM 0 HE1 MET B 112 -11.724 -6.960 -2.569 1.00 1.00 H new ATOM 0 HE2 MET B 112 -10.337 -7.716 -3.389 1.00 1.00 H new ATOM 0 HE3 MET B 112 -10.986 -8.433 -1.896 1.00 1.00 H new ATOM 3559 N ARG B 113 -5.125 -4.544 -4.020 1.00 1.00 N ATOM 3560 CA ARG B 113 -3.863 -4.047 -3.498 1.00 1.00 C ATOM 3561 C ARG B 113 -3.949 -2.540 -3.248 1.00 1.00 C ATOM 3562 O ARG B 113 -4.713 -1.840 -3.911 1.00 1.00 O ATOM 3563 CB ARG B 113 -2.716 -4.331 -4.469 1.00 1.00 C ATOM 3564 CG ARG B 113 -1.487 -3.486 -4.129 1.00 1.00 C ATOM 3565 CD ARG B 113 -0.234 -4.039 -4.811 1.00 1.00 C ATOM 3566 NE ARG B 113 -0.603 -4.708 -6.079 1.00 1.00 N ATOM 3567 CZ ARG B 113 -0.691 -4.077 -7.269 1.00 1.00 C ATOM 3568 NH1 ARG B 113 -0.439 -2.754 -7.364 1.00 1.00 N ATOM 3569 NH2 ARG B 113 -1.028 -4.772 -8.339 1.00 1.00 N ATOM 0 H ARG B 113 -5.666 -3.861 -4.551 1.00 1.00 H new ATOM 0 HA ARG B 113 -3.666 -4.564 -2.559 1.00 1.00 H new ATOM 0 HB2 ARG B 113 -2.456 -5.389 -4.431 1.00 1.00 H new ATOM 0 HB3 ARG B 113 -3.037 -4.118 -5.489 1.00 1.00 H new ATOM 0 HG2 ARG B 113 -1.652 -2.456 -4.444 1.00 1.00 H new ATOM 0 HG3 ARG B 113 -1.340 -3.470 -3.049 1.00 1.00 H new ATOM 0 HD2 ARG B 113 0.470 -3.231 -5.008 1.00 1.00 H new ATOM 0 HD3 ARG B 113 0.268 -4.745 -4.150 1.00 1.00 H new ATOM 0 HE ARG B 113 -0.803 -5.708 -6.052 1.00 1.00 H new ATOM 0 HH11 ARG B 113 -0.180 -2.223 -6.532 1.00 1.00 H new ATOM 0 HH12 ARG B 113 -0.508 -2.285 -8.267 1.00 1.00 H new ATOM 0 HH21 ARG B 113 -1.218 -5.771 -8.259 1.00 1.00 H new ATOM 0 HH22 ARG B 113 -1.099 -4.310 -9.246 1.00 1.00 H new ATOM 3582 N ALA B 114 -3.156 -2.085 -2.290 1.00 1.00 N ATOM 3583 CA ALA B 114 -3.132 -0.675 -1.944 1.00 1.00 C ATOM 3584 C ALA B 114 -1.689 -0.168 -1.979 1.00 1.00 C ATOM 3585 O ALA B 114 -0.751 -0.947 -1.821 1.00 1.00 O ATOM 3586 CB ALA B 114 -3.788 -0.473 -0.575 1.00 1.00 C ATOM 0 H ALA B 114 -2.524 -2.669 -1.742 1.00 1.00 H new ATOM 0 HA ALA B 114 -3.702 -0.094 -2.668 1.00 1.00 H new ATOM 0 HB1 ALA B 114 -3.770 0.585 -0.315 1.00 1.00 H new ATOM 0 HB2 ALA B 114 -4.821 -0.820 -0.612 1.00 1.00 H new ATOM 0 HB3 ALA B 114 -3.241 -1.041 0.178 1.00 1.00 H new ATOM 3592 N LEU B 115 -1.557 1.133 -2.189 1.00 1.00 N ATOM 3593 CA LEU B 115 -0.244 1.752 -2.247 1.00 1.00 C ATOM 3594 C LEU B 115 -0.283 3.092 -1.509 1.00 1.00 C ATOM 3595 O LEU B 115 -0.933 4.034 -1.958 1.00 1.00 O ATOM 3596 CB LEU B 115 0.232 1.863 -3.697 1.00 1.00 C ATOM 3597 CG LEU B 115 1.060 0.688 -4.223 1.00 1.00 C ATOM 3598 CD1 LEU B 115 0.266 -0.127 -5.245 1.00 1.00 C ATOM 3599 CD2 LEU B 115 2.398 1.169 -4.787 1.00 1.00 C ATOM 0 H LEU B 115 -2.338 1.776 -2.321 1.00 1.00 H new ATOM 0 HA LEU B 115 0.493 1.129 -1.740 1.00 1.00 H new ATOM 0 HB2 LEU B 115 -0.642 1.981 -4.337 1.00 1.00 H new ATOM 0 HB3 LEU B 115 0.825 2.772 -3.795 1.00 1.00 H new ATOM 0 HG LEU B 115 1.284 0.026 -3.387 1.00 1.00 H new ATOM 0 HD11 LEU B 115 0.877 -0.956 -5.603 1.00 1.00 H new ATOM 0 HD12 LEU B 115 -0.637 -0.518 -4.776 1.00 1.00 H new ATOM 0 HD13 LEU B 115 -0.008 0.511 -6.085 1.00 1.00 H new ATOM 0 HD21 LEU B 115 2.967 0.314 -5.154 1.00 1.00 H new ATOM 0 HD22 LEU B 115 2.218 1.864 -5.607 1.00 1.00 H new ATOM 0 HD23 LEU B 115 2.964 1.671 -4.003 1.00 1.00 H new ATOM 3611 N PHE B 116 0.421 3.134 -0.387 1.00 1.00 N ATOM 3612 CA PHE B 116 0.475 4.342 0.418 1.00 1.00 C ATOM 3613 C PHE B 116 1.723 5.164 0.089 1.00 1.00 C ATOM 3614 O PHE B 116 2.484 4.812 -0.811 1.00 1.00 O ATOM 3615 CB PHE B 116 0.540 3.901 1.882 1.00 1.00 C ATOM 3616 CG PHE B 116 -0.817 3.525 2.480 1.00 1.00 C ATOM 3617 CD1 PHE B 116 -1.623 2.641 1.833 1.00 1.00 C ATOM 3618 CD2 PHE B 116 -1.217 4.076 3.656 1.00 1.00 C ATOM 3619 CE1 PHE B 116 -2.882 2.291 2.388 1.00 1.00 C ATOM 3620 CE2 PHE B 116 -2.478 3.726 4.211 1.00 1.00 C ATOM 3621 CZ PHE B 116 -3.283 2.842 3.565 1.00 1.00 C ATOM 0 H PHE B 116 0.959 2.350 -0.017 1.00 1.00 H new ATOM 0 HA PHE B 116 -0.399 4.962 0.218 1.00 1.00 H new ATOM 0 HB2 PHE B 116 1.211 3.046 1.964 1.00 1.00 H new ATOM 0 HB3 PHE B 116 0.976 4.706 2.474 1.00 1.00 H new ATOM 0 HD1 PHE B 116 -1.305 2.205 0.897 1.00 1.00 H new ATOM 0 HD2 PHE B 116 -0.577 4.779 4.169 1.00 1.00 H new ATOM 0 HE1 PHE B 116 -3.521 1.587 1.876 1.00 1.00 H new ATOM 0 HE2 PHE B 116 -2.796 4.163 5.146 1.00 1.00 H new ATOM 0 HZ PHE B 116 -4.241 2.577 3.986 1.00 1.00 H new ATOM 3631 N GLY B 117 1.895 6.245 0.838 1.00 1.00 N ATOM 3632 CA GLY B 117 3.037 7.120 0.636 1.00 1.00 C ATOM 3633 C GLY B 117 3.353 7.908 1.909 1.00 1.00 C ATOM 3634 O GLY B 117 2.626 7.818 2.897 1.00 1.00 O ATOM 0 H GLY B 117 1.263 6.534 1.585 1.00 1.00 H new ATOM 0 HA2 GLY B 117 3.905 6.530 0.344 1.00 1.00 H new ATOM 0 HA3 GLY B 117 2.831 7.810 -0.182 1.00 1.00 H new ATOM 3638 N GLU B 118 4.440 8.664 1.844 1.00 1.00 N ATOM 3639 CA GLU B 118 4.861 9.468 2.978 1.00 1.00 C ATOM 3640 C GLU B 118 4.509 10.939 2.747 1.00 1.00 C ATOM 3641 O GLU B 118 4.189 11.660 3.691 1.00 1.00 O ATOM 3642 CB GLU B 118 6.358 9.299 3.244 1.00 1.00 C ATOM 3643 CG GLU B 118 6.723 7.821 3.405 1.00 1.00 C ATOM 3644 CD GLU B 118 8.169 7.662 3.882 1.00 1.00 C ATOM 3645 OE1 GLU B 118 8.542 8.216 4.925 1.00 1.00 O ATOM 3646 OE2 GLU B 118 8.915 6.931 3.124 1.00 1.00 O ATOM 0 H GLU B 118 5.041 8.736 1.023 1.00 1.00 H new ATOM 0 HA GLU B 118 4.326 9.121 3.862 1.00 1.00 H new ATOM 0 HB2 GLU B 118 6.928 9.731 2.421 1.00 1.00 H new ATOM 0 HB3 GLU B 118 6.635 9.846 4.145 1.00 1.00 H new ATOM 0 HG2 GLU B 118 6.047 7.351 4.119 1.00 1.00 H new ATOM 0 HG3 GLU B 118 6.591 7.304 2.454 1.00 1.00 H new ATOM 3654 N LYS B 119 4.580 11.340 1.486 1.00 1.00 N ATOM 3655 CA LYS B 119 4.271 12.711 1.118 1.00 1.00 C ATOM 3656 C LYS B 119 2.774 12.833 0.828 1.00 1.00 C ATOM 3657 O LYS B 119 2.325 13.835 0.271 1.00 1.00 O ATOM 3658 CB LYS B 119 5.161 13.169 -0.039 1.00 1.00 C ATOM 3659 CG LYS B 119 6.616 13.317 0.414 1.00 1.00 C ATOM 3660 CD LYS B 119 7.553 13.446 -0.789 1.00 1.00 C ATOM 3661 CE LYS B 119 8.466 14.665 -0.644 1.00 1.00 C ATOM 3662 NZ LYS B 119 9.529 14.641 -1.674 1.00 1.00 N ATOM 0 H LYS B 119 4.847 10.739 0.706 1.00 1.00 H new ATOM 0 HA LYS B 119 4.491 13.386 1.945 1.00 1.00 H new ATOM 0 HB2 LYS B 119 5.102 12.449 -0.855 1.00 1.00 H new ATOM 0 HB3 LYS B 119 4.798 14.121 -0.427 1.00 1.00 H new ATOM 0 HG2 LYS B 119 6.715 14.195 1.052 1.00 1.00 H new ATOM 0 HG3 LYS B 119 6.904 12.453 1.013 1.00 1.00 H new ATOM 0 HD2 LYS B 119 8.157 12.544 -0.882 1.00 1.00 H new ATOM 0 HD3 LYS B 119 6.967 13.533 -1.704 1.00 1.00 H new ATOM 0 HE2 LYS B 119 7.880 15.579 -0.739 1.00 1.00 H new ATOM 0 HE3 LYS B 119 8.914 14.675 0.350 1.00 1.00 H new ATOM 0 HZ1 LYS B 119 10.140 15.475 -1.562 1.00 1.00 H new ATOM 0 HZ2 LYS B 119 10.098 13.778 -1.565 1.00 1.00 H new ATOM 0 HZ3 LYS B 119 9.096 14.654 -2.620 1.00 1.00 H new ATOM 3675 N ASN B 120 2.042 11.801 1.218 1.00 1.00 N ATOM 3676 CA ASN B 120 0.604 11.779 1.006 1.00 1.00 C ATOM 3677 C ASN B 120 -0.107 11.838 2.360 1.00 1.00 C ATOM 3678 O ASN B 120 -1.185 11.270 2.524 1.00 1.00 O ATOM 3679 CB ASN B 120 0.170 10.493 0.300 1.00 1.00 C ATOM 3680 CG ASN B 120 0.026 10.717 -1.206 1.00 1.00 C ATOM 3681 OD1 ASN B 120 -1.022 10.504 -1.793 1.00 1.00 O ATOM 3682 ND2 ASN B 120 1.134 11.156 -1.797 1.00 1.00 N ATOM 0 H ASN B 120 2.417 10.973 1.680 1.00 1.00 H new ATOM 0 HA ASN B 120 0.342 12.636 0.386 1.00 1.00 H new ATOM 0 HB2 ASN B 120 0.902 9.707 0.486 1.00 1.00 H new ATOM 0 HB3 ASN B 120 -0.779 10.150 0.713 1.00 1.00 H new ATOM 0 HD21 ASN B 120 1.140 11.335 -2.801 1.00 1.00 H new ATOM 0 HD22 ASN B 120 1.978 11.314 -1.246 1.00 1.00 H new ATOM 3689 N ILE B 121 0.526 12.532 3.295 1.00 1.00 N ATOM 3690 CA ILE B 121 -0.033 12.673 4.628 1.00 1.00 C ATOM 3691 C ILE B 121 0.014 14.145 5.044 1.00 1.00 C ATOM 3692 O ILE B 121 1.011 14.827 4.813 1.00 1.00 O ATOM 3693 CB ILE B 121 0.674 11.735 5.608 1.00 1.00 C ATOM 3694 CG1 ILE B 121 0.521 10.275 5.178 1.00 1.00 C ATOM 3695 CG2 ILE B 121 0.186 11.966 7.039 1.00 1.00 C ATOM 3696 CD1 ILE B 121 1.593 9.887 4.159 1.00 1.00 C ATOM 0 H ILE B 121 1.420 13.002 3.155 1.00 1.00 H new ATOM 0 HA ILE B 121 -1.081 12.373 4.634 1.00 1.00 H new ATOM 0 HB ILE B 121 1.739 11.965 5.591 1.00 1.00 H new ATOM 0 HG12 ILE B 121 0.592 9.626 6.051 1.00 1.00 H new ATOM 0 HG13 ILE B 121 -0.468 10.121 4.747 1.00 1.00 H new ATOM 0 HG21 ILE B 121 0.705 11.286 7.715 1.00 1.00 H new ATOM 0 HG22 ILE B 121 0.392 12.996 7.332 1.00 1.00 H new ATOM 0 HG23 ILE B 121 -0.887 11.781 7.092 1.00 1.00 H new ATOM 0 HD11 ILE B 121 1.461 8.844 3.871 1.00 1.00 H new ATOM 0 HD12 ILE B 121 1.503 10.521 3.277 1.00 1.00 H new ATOM 0 HD13 ILE B 121 2.580 10.018 4.602 1.00 1.00 H new ATOM 3708 N HIS B 122 -1.077 14.591 5.650 1.00 1.00 N ATOM 3709 CA HIS B 122 -1.172 15.970 6.099 1.00 1.00 C ATOM 3710 C HIS B 122 -1.598 16.002 7.568 1.00 1.00 C ATOM 3711 O HIS B 122 -2.770 15.801 7.884 1.00 1.00 O ATOM 3712 CB HIS B 122 -2.107 16.773 5.193 1.00 1.00 C ATOM 3713 CG HIS B 122 -2.019 16.398 3.733 1.00 1.00 C ATOM 3714 ND1 HIS B 122 -1.905 17.338 2.723 1.00 1.00 N ATOM 3715 CD2 HIS B 122 -2.029 15.178 3.124 1.00 1.00 C ATOM 3716 CE1 HIS B 122 -1.850 16.701 1.563 1.00 1.00 C ATOM 3717 NE2 HIS B 122 -1.927 15.362 1.813 1.00 1.00 N ATOM 0 H HIS B 122 -1.902 14.022 5.840 1.00 1.00 H new ATOM 0 HA HIS B 122 -0.195 16.448 6.029 1.00 1.00 H new ATOM 0 HB2 HIS B 122 -3.133 16.633 5.532 1.00 1.00 H new ATOM 0 HB3 HIS B 122 -1.878 17.833 5.300 1.00 1.00 H new ATOM 0 HD2 HIS B 122 -2.107 14.224 3.623 1.00 1.00 H new ATOM 0 HE1 HIS B 122 -1.760 17.161 0.590 1.00 1.00 H new ATOM 0 HE2 HIS B 122 -1.909 14.624 1.109 1.00 1.00 H new ATOM 3725 N ALA B 123 -0.623 16.258 8.428 1.00 1.00 N ATOM 3726 CA ALA B 123 -0.881 16.319 9.857 1.00 1.00 C ATOM 3727 C ALA B 123 -1.296 17.743 10.234 1.00 1.00 C ATOM 3728 O ALA B 123 -1.163 18.666 9.432 1.00 1.00 O ATOM 3729 CB ALA B 123 0.358 15.850 10.621 1.00 1.00 C ATOM 0 H ALA B 123 0.347 16.426 8.163 1.00 1.00 H new ATOM 0 HA ALA B 123 -1.701 15.654 10.128 1.00 1.00 H new ATOM 0 HB1 ALA B 123 0.164 15.896 11.693 1.00 1.00 H new ATOM 0 HB2 ALA B 123 0.593 14.824 10.339 1.00 1.00 H new ATOM 0 HB3 ALA B 123 1.202 16.495 10.377 1.00 1.00 H new ATOM 3735 N GLY B 124 -1.791 17.876 11.456 1.00 1.00 N ATOM 3736 CA GLY B 124 -2.226 19.171 11.951 1.00 1.00 C ATOM 3737 C GLY B 124 -2.967 19.030 13.282 1.00 1.00 C ATOM 3738 O GLY B 124 -3.212 17.917 13.745 1.00 1.00 O ATOM 0 H GLY B 124 -1.900 17.108 12.118 1.00 1.00 H new ATOM 0 HA2 GLY B 124 -1.363 19.824 12.079 1.00 1.00 H new ATOM 0 HA3 GLY B 124 -2.878 19.645 11.217 1.00 1.00 H new ATOM 3742 N ALA B 125 -3.301 20.174 13.860 1.00 1.00 N ATOM 3743 CA ALA B 125 -4.008 20.192 15.130 1.00 1.00 C ATOM 3744 C ALA B 125 -3.085 19.669 16.231 1.00 1.00 C ATOM 3745 O ALA B 125 -1.991 20.195 16.429 1.00 1.00 O ATOM 3746 CB ALA B 125 -5.294 19.371 15.009 1.00 1.00 C ATOM 0 H ALA B 125 -3.095 21.095 13.473 1.00 1.00 H new ATOM 0 HA ALA B 125 -4.293 21.210 15.396 1.00 1.00 H new ATOM 0 HB1 ALA B 125 -5.825 19.384 15.961 1.00 1.00 H new ATOM 0 HB2 ALA B 125 -5.928 19.801 14.234 1.00 1.00 H new ATOM 0 HB3 ALA B 125 -5.046 18.343 14.746 1.00 1.00 H new