USER MOD reduce.3.24.130724 H: found=0, std=0, add=2176, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 2176 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 65 MET CE :methyl -178:sc= -0.215 (180deg=-0.226) USER MOD Set 1.2: B 77 SER OG : rot -132:sc= 1.47 USER MOD Set 2.1: B 62 TYR OH : rot 31:sc= 1.31 USER MOD Set 2.2: B 64 HIS :FLIP no HE2:sc= -0.485 F(o=0.23,f=0.84) USER MOD Set 2.3: B 66 SER OG : rot -165:sc= 0.0207 USER MOD Set 3.1: B 31 TYR OH : rot 180:sc= -0.179 USER MOD Set 3.2: B 35 GLN : amide:sc= 1.99 K(o=3,f=-6.8!) USER MOD Set 3.3: B 60 LYS NZ :NH3+ -159:sc= 1.2 (180deg=-0.00905) USER MOD Set 4.1: A 62 TYR OH : rot 10:sc= 0.199 USER MOD Set 4.2: A 64 HIS : no HD1:sc= -1.58 X(o=-1.4,f=-1.8!) USER MOD Set 4.3: A 66 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 14 GLN : amide:sc= -0.218 X(o=-0.93,f=-0.73) USER MOD Set 5.2: B 105 TYR OH : rot 135:sc= -0.715 USER MOD Single : A 1 ALA N :NH3+ -120:sc= 0.98 (180deg=-0.771) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0852 USER MOD Single : A 12 LYS NZ :NH3+ 154:sc= 1.27 (180deg=-0.233) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -167:sc= 1.33 (180deg=1.13) USER MOD Single : A 22 MET CE :methyl 172:sc= -4.05! (180deg=-4.57!) USER MOD Single : A 24 MET CE :methyl -155:sc= -1.78 (180deg=-4.09!) USER MOD Single : A 26 SER OG : rot 99:sc= 1.27 USER MOD Single : A 28 LYS NZ :NH3+ 170:sc= 0.994 (180deg=0.947) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 GLN : amide:sc= 1.1 K(o=1.1,f=-0.0046) USER MOD Single : A 37 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 146:sc= 3.63 (180deg=2.04) USER MOD Single : A 54 MET CE :methyl 173:sc= -0.513 (180deg=-0.606) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.112) USER MOD Single : A 61 ASN : amide:sc= -0.0898 K(o=-0.09,f=-4.3!) USER MOD Single : A 63 LYS NZ :NH3+ 171:sc= 0.106 (180deg=0.0846) USER MOD Single : A 65 MET CE :methyl 152:sc= -1.49 (180deg=-2.74) USER MOD Single : A 69 LYS NZ :NH3+ -101:sc= 1.29 (180deg=-0.348) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -137:sc= 1.14 USER MOD Single : A 83 LYS NZ :NH3+ 177:sc= 2.33 (180deg=2.19) USER MOD Single : A 90 LYS NZ :NH3+ 153:sc= 1.61 (180deg=-0.52) USER MOD Single : A 91 THR OG1 : rot 176:sc= 1.49 USER MOD Single : A 100 LYS NZ :NH3+ -169:sc= 2.3 (180deg=1.83) USER MOD Single : A 101 THR OG1 : rot -97:sc= 1.33 USER MOD Single : A 105 TYR OH : rot 156:sc= -3.45! USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -1.02 K(o=-1,f=-13!) USER MOD Single : A 113 SER OG : rot 64:sc= 0.58 USER MOD Single : A 117 MET CE :methyl -175:sc= 0 (180deg=-0.0216) USER MOD Single : A 119 LYS NZ :NH3+ -161:sc= 2.42 (180deg=2.16) USER MOD Single : A 127 SER OG : rot 130:sc=-0.00443 USER MOD Single : A 131 SER OG : rot 94:sc= 0.0835 USER MOD Single : A 132 HIS : no HD1:sc=-0.00287 X(o=-0.0029,f=0) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 HIS : no HE2:sc= -0.112 K(o=-0.11,f=-2) USER MOD Single : A 136 HIS : no HD1:sc= -0.324 K(o=-0.32,f=-1.9) USER MOD Single : A 137 HIS : no HE2:sc= 0.23 K(o=0.23,f=-1.1) USER MOD Single : B 1 ALA N :NH3+ -120:sc= 0.318 (180deg=0) USER MOD Single : B 3 MET CE :methyl -146:sc= -0.486 (180deg=-1.99!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 THR OG1 : rot 180:sc= 0.0211 USER MOD Single : B 12 LYS NZ :NH3+ -169:sc= 1.09 (180deg=0.978) USER MOD Single : B 14 GLN : amide:sc= -0.0456 X(o=-0.046,f=-0.48) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 LYS NZ :NH3+ -158:sc= 1.6 (180deg=0.29!) USER MOD Single : B 22 MET CE :methyl 151:sc= -0.603 (180deg=-2.52!) USER MOD Single : B 24 MET CE :methyl -136:sc= -2.14 (180deg=-6.66!) USER MOD Single : B 26 SER OG : rot 180:sc= 0.0932 USER MOD Single : B 28 LYS NZ :NH3+ -162:sc= 1.3 (180deg=0.637) USER MOD Single : B 32 LYS NZ :NH3+ 150:sc= 1.17 (180deg=-0.456) USER MOD Single : B 37 ASN : amide:sc= 0.942 K(o=0.94,f=-0.022) USER MOD Single : B 41 THR OG1 : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ 153:sc= 1.28 (180deg=1.09) USER MOD Single : B 54 MET CE :methyl -139:sc= -0.233 (180deg=-1.2) USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 61 ASN : amide:sc= -0.444! X(o=-0.44!,f=-0.75) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 69 LYS NZ :NH3+ -144:sc= 1.32 (180deg=0.079) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ -140:sc= 2.27 (180deg=-0.906) USER MOD Single : B 90 LYS NZ :NH3+ -152:sc= 1.2 (180deg=-0.363) USER MOD Single : B 91 THR OG1 : rot 109:sc= 0.889 USER MOD Single : B 100 LYS NZ :NH3+ -172:sc= 1.75 (180deg=1.51) USER MOD Single : B 101 THR OG1 : rot 120:sc= 1.34 USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 109 THR OG1 : rot 180:sc= 0 USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 112 ASN : amide:sc= -5.36! C(o=-5.4!,f=-9.2!) USER MOD Single : B 113 SER OG : rot -129:sc= -3.4! USER MOD Single : B 117 MET CE :methyl -145:sc= -0.589 (180deg=-2.06!) USER MOD Single : B 119 LYS NZ :NH3+ -129:sc= 2.31 (180deg=1.71) USER MOD Single : B 127 SER OG : rot -67:sc= 0.34 USER MOD Single : B 131 SER OG : rot -39:sc= 0.341 USER MOD Single : B 132 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : B 133 HIS : no HD1:sc=-0.00891 X(o=-0.0089,f=-0.15) USER MOD Single : B 134 HIS : no HD1:sc= -0.0547 X(o=-0.055,f=-0.055) USER MOD Single : B 135 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 136 HIS : no HD1:sc= 0 X(o=0,f=-0.029) USER MOD Single : B 137 HIS : no HD1:sc= -0.0239 X(o=-0.024,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -24.170 -8.911 12.677 1.00 0.00 N ATOM 2 CA ALA A 1 -23.449 -7.667 12.329 1.00 0.00 C ATOM 3 C ALA A 1 -22.519 -7.233 13.460 1.00 0.00 C ATOM 4 O ALA A 1 -22.393 -6.041 13.748 1.00 0.00 O ATOM 5 CB ALA A 1 -24.438 -6.559 11.995 1.00 0.00 C ATOM 0 H1 ALA A 1 -23.939 -9.652 11.984 1.00 0.00 H new ATOM 0 H2 ALA A 1 -23.884 -9.224 13.627 1.00 0.00 H new ATOM 0 H3 ALA A 1 -25.195 -8.733 12.665 1.00 0.00 H new ATOM 0 HA ALA A 1 -22.835 -7.866 11.450 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -23.893 -5.650 11.741 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -25.052 -6.863 11.147 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -25.077 -6.370 12.857 1.00 0.00 H new ATOM 13 N ASP A 2 -21.881 -8.200 14.115 1.00 0.00 N ATOM 14 CA ASP A 2 -20.985 -7.894 15.228 1.00 0.00 C ATOM 15 C ASP A 2 -19.885 -8.949 15.377 1.00 0.00 C ATOM 16 O ASP A 2 -19.085 -8.894 16.312 1.00 0.00 O ATOM 17 CB ASP A 2 -21.788 -7.751 16.534 1.00 0.00 C ATOM 18 CG ASP A 2 -21.732 -8.981 17.425 1.00 0.00 C ATOM 19 OD1 ASP A 2 -22.259 -10.042 17.022 1.00 0.00 O ATOM 20 OD2 ASP A 2 -21.172 -8.886 18.539 1.00 0.00 O ATOM 0 H ASP A 2 -21.966 -9.193 13.898 1.00 0.00 H new ATOM 0 HA ASP A 2 -20.494 -6.945 15.011 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -21.410 -6.893 17.090 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -22.829 -7.538 16.289 1.00 0.00 H new ATOM 25 N MET A 3 -19.826 -9.893 14.444 1.00 0.00 N ATOM 26 CA MET A 3 -18.807 -10.943 14.481 1.00 0.00 C ATOM 27 C MET A 3 -17.429 -10.410 14.067 1.00 0.00 C ATOM 28 O MET A 3 -16.484 -11.174 13.896 1.00 0.00 O ATOM 29 CB MET A 3 -19.230 -12.133 13.606 1.00 0.00 C ATOM 30 CG MET A 3 -18.732 -12.077 12.170 1.00 0.00 C ATOM 31 SD MET A 3 -18.039 -13.650 11.625 1.00 0.00 S ATOM 32 CE MET A 3 -19.537 -14.592 11.345 1.00 0.00 C ATOM 0 H MET A 3 -20.468 -9.955 13.654 1.00 0.00 H new ATOM 0 HA MET A 3 -18.719 -11.289 15.511 1.00 0.00 H new ATOM 0 HB2 MET A 3 -18.867 -13.052 14.066 1.00 0.00 H new ATOM 0 HB3 MET A 3 -20.318 -12.190 13.596 1.00 0.00 H new ATOM 0 HG2 MET A 3 -19.556 -11.798 11.513 1.00 0.00 H new ATOM 0 HG3 MET A 3 -17.975 -11.298 12.080 1.00 0.00 H new ATOM 0 HE1 MET A 3 -19.278 -15.594 11.002 1.00 0.00 H new ATOM 0 HE2 MET A 3 -20.102 -14.661 12.274 1.00 0.00 H new ATOM 0 HE3 MET A 3 -20.143 -14.095 10.588 1.00 0.00 H new ATOM 42 N GLY A 4 -17.337 -9.091 13.909 1.00 0.00 N ATOM 43 CA GLY A 4 -16.088 -8.438 13.521 1.00 0.00 C ATOM 44 C GLY A 4 -14.895 -8.852 14.374 1.00 0.00 C ATOM 45 O GLY A 4 -13.758 -8.836 13.911 1.00 0.00 O ATOM 0 H GLY A 4 -18.118 -8.450 14.045 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.876 -8.669 12.477 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -16.216 -7.358 13.589 1.00 0.00 H new ATOM 49 N GLU A 5 -15.176 -9.287 15.593 1.00 0.00 N ATOM 50 CA GLU A 5 -14.147 -9.779 16.506 1.00 0.00 C ATOM 51 C GLU A 5 -13.593 -11.132 16.041 1.00 0.00 C ATOM 52 O GLU A 5 -12.448 -11.477 16.326 1.00 0.00 O ATOM 53 CB GLU A 5 -14.709 -9.904 17.926 1.00 0.00 C ATOM 54 CG GLU A 5 -16.157 -10.367 17.978 1.00 0.00 C ATOM 55 CD GLU A 5 -16.389 -11.428 19.030 1.00 0.00 C ATOM 56 OE1 GLU A 5 -15.755 -11.359 20.101 1.00 0.00 O ATOM 57 OE2 GLU A 5 -17.209 -12.339 18.791 1.00 0.00 O ATOM 0 H GLU A 5 -16.120 -9.310 15.979 1.00 0.00 H new ATOM 0 HA GLU A 5 -13.330 -9.058 16.507 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -14.093 -10.605 18.489 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -14.629 -8.938 18.424 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -16.801 -9.512 18.181 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -16.445 -10.758 17.002 1.00 0.00 H new ATOM 64 N LYS A 6 -14.448 -11.922 15.405 1.00 0.00 N ATOM 65 CA LYS A 6 -14.094 -13.277 14.989 1.00 0.00 C ATOM 66 C LYS A 6 -12.990 -13.284 13.932 1.00 0.00 C ATOM 67 O LYS A 6 -11.971 -13.955 14.106 1.00 0.00 O ATOM 68 CB LYS A 6 -15.324 -14.013 14.455 1.00 0.00 C ATOM 69 CG LYS A 6 -16.120 -14.731 15.531 1.00 0.00 C ATOM 70 CD LYS A 6 -15.919 -16.238 15.460 1.00 0.00 C ATOM 71 CE LYS A 6 -16.709 -16.959 16.541 1.00 0.00 C ATOM 72 NZ LYS A 6 -18.022 -17.448 16.041 1.00 0.00 N ATOM 0 H LYS A 6 -15.400 -11.647 15.163 1.00 0.00 H new ATOM 0 HA LYS A 6 -13.716 -13.793 15.872 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -15.974 -13.298 13.951 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -15.006 -14.738 13.706 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -15.817 -14.368 16.513 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -17.179 -14.498 15.418 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -16.227 -16.601 14.480 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -14.859 -16.470 15.567 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -16.127 -17.802 16.914 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -16.870 -16.285 17.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -18.527 -17.933 16.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -18.589 -16.642 15.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -17.869 -18.111 15.255 1.00 0.00 H new ATOM 86 N PHE A 7 -13.216 -12.606 12.808 1.00 0.00 N ATOM 87 CA PHE A 7 -12.243 -12.631 11.715 1.00 0.00 C ATOM 88 C PHE A 7 -11.041 -11.740 12.019 1.00 0.00 C ATOM 89 O PHE A 7 -9.984 -11.901 11.411 1.00 0.00 O ATOM 90 CB PHE A 7 -12.872 -12.258 10.362 1.00 0.00 C ATOM 91 CG PHE A 7 -13.876 -11.140 10.396 1.00 0.00 C ATOM 92 CD1 PHE A 7 -13.482 -9.844 10.673 1.00 0.00 C ATOM 93 CD2 PHE A 7 -15.211 -11.384 10.118 1.00 0.00 C ATOM 94 CE1 PHE A 7 -14.396 -8.810 10.673 1.00 0.00 C ATOM 95 CE2 PHE A 7 -16.132 -10.355 10.123 1.00 0.00 C ATOM 96 CZ PHE A 7 -15.723 -9.065 10.398 1.00 0.00 C ATOM 0 H PHE A 7 -14.047 -12.042 12.630 1.00 0.00 H new ATOM 0 HA PHE A 7 -11.893 -13.660 11.634 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -12.073 -11.983 9.674 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -13.356 -13.144 9.951 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.445 -9.638 10.892 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -15.535 -12.390 9.895 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -14.072 -7.802 10.888 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -17.171 -10.559 9.912 1.00 0.00 H new ATOM 0 HZ PHE A 7 -16.441 -8.258 10.398 1.00 0.00 H new ATOM 106 N ASP A 8 -11.224 -10.785 12.929 1.00 0.00 N ATOM 107 CA ASP A 8 -10.159 -9.838 13.286 1.00 0.00 C ATOM 108 C ASP A 8 -8.883 -10.591 13.658 1.00 0.00 C ATOM 109 O ASP A 8 -7.805 -10.310 13.125 1.00 0.00 O ATOM 110 CB ASP A 8 -10.593 -8.948 14.460 1.00 0.00 C ATOM 111 CG ASP A 8 -9.418 -8.405 15.266 1.00 0.00 C ATOM 112 OD1 ASP A 8 -8.819 -7.390 14.849 1.00 0.00 O ATOM 113 OD2 ASP A 8 -9.095 -8.988 16.330 1.00 0.00 O ATOM 0 H ASP A 8 -12.098 -10.643 13.435 1.00 0.00 H new ATOM 0 HA ASP A 8 -9.964 -9.206 12.420 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -11.180 -8.113 14.077 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -11.245 -9.520 15.120 1.00 0.00 H new ATOM 118 N ALA A 9 -9.024 -11.575 14.542 1.00 0.00 N ATOM 119 CA ALA A 9 -7.901 -12.404 14.967 1.00 0.00 C ATOM 120 C ALA A 9 -7.240 -13.100 13.780 1.00 0.00 C ATOM 121 O ALA A 9 -6.015 -13.143 13.681 1.00 0.00 O ATOM 122 CB ALA A 9 -8.366 -13.431 15.985 1.00 0.00 C ATOM 0 H ALA A 9 -9.912 -11.819 14.980 1.00 0.00 H new ATOM 0 HA ALA A 9 -7.158 -11.753 15.428 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -7.520 -14.044 16.295 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -8.782 -12.920 16.853 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -9.130 -14.067 15.538 1.00 0.00 H new ATOM 128 N THR A 10 -8.051 -13.641 12.881 1.00 0.00 N ATOM 129 CA THR A 10 -7.536 -14.330 11.711 1.00 0.00 C ATOM 130 C THR A 10 -6.819 -13.363 10.769 1.00 0.00 C ATOM 131 O THR A 10 -5.736 -13.662 10.270 1.00 0.00 O ATOM 132 CB THR A 10 -8.668 -15.046 10.958 1.00 0.00 C ATOM 133 OG1 THR A 10 -9.827 -15.128 11.799 1.00 0.00 O ATOM 134 CG2 THR A 10 -8.234 -16.444 10.542 1.00 0.00 C ATOM 0 H THR A 10 -9.069 -13.615 12.942 1.00 0.00 H new ATOM 0 HA THR A 10 -6.816 -15.071 12.059 1.00 0.00 H new ATOM 0 HB THR A 10 -8.907 -14.476 10.060 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.549 -15.583 11.317 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.049 -16.935 10.010 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.364 -16.376 9.889 1.00 0.00 H new ATOM 0 HG23 THR A 10 -7.978 -17.024 11.428 1.00 0.00 H new ATOM 142 N PHE A 11 -7.430 -12.209 10.517 1.00 0.00 N ATOM 143 CA PHE A 11 -6.849 -11.203 9.630 1.00 0.00 C ATOM 144 C PHE A 11 -5.484 -10.765 10.150 1.00 0.00 C ATOM 145 O PHE A 11 -4.498 -10.734 9.408 1.00 0.00 O ATOM 146 CB PHE A 11 -7.786 -9.996 9.523 1.00 0.00 C ATOM 147 CG PHE A 11 -7.748 -9.299 8.187 1.00 0.00 C ATOM 148 CD1 PHE A 11 -6.567 -8.762 7.703 1.00 0.00 C ATOM 149 CD2 PHE A 11 -8.899 -9.169 7.426 1.00 0.00 C ATOM 150 CE1 PHE A 11 -6.533 -8.109 6.487 1.00 0.00 C ATOM 151 CE2 PHE A 11 -8.870 -8.518 6.209 1.00 0.00 C ATOM 152 CZ PHE A 11 -7.685 -7.985 5.739 1.00 0.00 C ATOM 0 H PHE A 11 -8.331 -11.946 10.916 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.720 -11.639 8.640 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.807 -10.324 9.720 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.526 -9.279 10.302 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -5.661 -8.855 8.284 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.829 -9.581 7.789 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -5.605 -7.695 6.122 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -9.773 -8.425 5.624 1.00 0.00 H new ATOM 0 HZ PHE A 11 -7.661 -7.473 4.789 1.00 0.00 H new ATOM 162 N LYS A 12 -5.429 -10.474 11.441 1.00 0.00 N ATOM 163 CA LYS A 12 -4.189 -10.081 12.098 1.00 0.00 C ATOM 164 C LYS A 12 -3.172 -11.222 12.092 1.00 0.00 C ATOM 165 O LYS A 12 -1.968 -10.983 12.109 1.00 0.00 O ATOM 166 CB LYS A 12 -4.472 -9.639 13.536 1.00 0.00 C ATOM 167 CG LYS A 12 -3.401 -8.729 14.115 1.00 0.00 C ATOM 168 CD LYS A 12 -3.783 -7.265 13.975 1.00 0.00 C ATOM 169 CE LYS A 12 -2.858 -6.363 14.777 1.00 0.00 C ATOM 170 NZ LYS A 12 -1.933 -5.590 13.902 1.00 0.00 N ATOM 0 H LYS A 12 -6.238 -10.503 12.061 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.764 -9.246 11.542 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -5.431 -9.122 13.566 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -4.566 -10.523 14.167 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.248 -8.968 15.168 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.454 -8.910 13.607 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.749 -6.979 12.924 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -4.810 -7.123 14.311 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -3.454 -5.672 15.374 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.277 -6.967 15.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -1.649 -4.714 14.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.089 -6.162 13.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -2.414 -5.354 13.011 1.00 0.00 H new ATOM 184 N ALA A 13 -3.666 -12.453 12.040 1.00 0.00 N ATOM 185 CA ALA A 13 -2.806 -13.633 12.007 1.00 0.00 C ATOM 186 C ALA A 13 -2.143 -13.807 10.645 1.00 0.00 C ATOM 187 O ALA A 13 -0.956 -14.121 10.553 1.00 0.00 O ATOM 188 CB ALA A 13 -3.609 -14.877 12.350 1.00 0.00 C ATOM 0 H ALA A 13 -4.664 -12.662 12.020 1.00 0.00 H new ATOM 0 HA ALA A 13 -2.021 -13.490 12.749 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -2.957 -15.750 12.322 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.033 -14.772 13.349 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -4.414 -15.002 11.625 1.00 0.00 H new ATOM 194 N GLN A 14 -2.916 -13.584 9.592 1.00 0.00 N ATOM 195 CA GLN A 14 -2.403 -13.707 8.231 1.00 0.00 C ATOM 196 C GLN A 14 -1.447 -12.568 7.914 1.00 0.00 C ATOM 197 O GLN A 14 -0.353 -12.786 7.394 1.00 0.00 O ATOM 198 CB GLN A 14 -3.553 -13.723 7.226 1.00 0.00 C ATOM 199 CG GLN A 14 -3.954 -15.121 6.799 1.00 0.00 C ATOM 200 CD GLN A 14 -4.128 -15.251 5.299 1.00 0.00 C ATOM 201 OE1 GLN A 14 -3.153 -15.288 4.548 1.00 0.00 O ATOM 202 NE2 GLN A 14 -5.372 -15.315 4.854 1.00 0.00 N ATOM 0 H GLN A 14 -3.899 -13.317 9.651 1.00 0.00 H new ATOM 0 HA GLN A 14 -1.859 -14.648 8.156 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -4.416 -13.222 7.664 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -3.265 -13.150 6.345 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -3.197 -15.830 7.135 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -4.887 -15.393 7.293 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -6.151 -15.281 5.511 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -5.552 -15.398 3.853 1.00 0.00 H new ATOM 211 N VAL A 15 -1.886 -11.350 8.191 1.00 0.00 N ATOM 212 CA VAL A 15 -1.094 -10.167 7.890 1.00 0.00 C ATOM 213 C VAL A 15 0.219 -10.156 8.684 1.00 0.00 C ATOM 214 O VAL A 15 1.257 -9.721 8.176 1.00 0.00 O ATOM 215 CB VAL A 15 -1.910 -8.882 8.163 1.00 0.00 C ATOM 216 CG1 VAL A 15 -1.007 -7.668 8.313 1.00 0.00 C ATOM 217 CG2 VAL A 15 -2.924 -8.657 7.049 1.00 0.00 C ATOM 0 H VAL A 15 -2.788 -11.154 8.625 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.840 -10.197 6.831 1.00 0.00 H new ATOM 0 HB VAL A 15 -2.441 -9.016 9.105 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.615 -6.784 8.504 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.322 -7.825 9.147 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -0.435 -7.524 7.396 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -3.492 -7.749 7.252 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -2.402 -8.553 6.098 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.604 -9.507 6.999 1.00 0.00 H new ATOM 227 N LYS A 16 0.179 -10.665 9.910 1.00 0.00 N ATOM 228 CA LYS A 16 1.376 -10.735 10.743 1.00 0.00 C ATOM 229 C LYS A 16 2.373 -11.747 10.193 1.00 0.00 C ATOM 230 O LYS A 16 3.583 -11.556 10.299 1.00 0.00 O ATOM 231 CB LYS A 16 1.013 -11.103 12.182 1.00 0.00 C ATOM 232 CG LYS A 16 1.048 -9.927 13.139 1.00 0.00 C ATOM 233 CD LYS A 16 2.462 -9.640 13.613 1.00 0.00 C ATOM 234 CE LYS A 16 2.475 -9.160 15.054 1.00 0.00 C ATOM 235 NZ LYS A 16 2.872 -10.238 15.999 1.00 0.00 N ATOM 0 H LYS A 16 -0.665 -11.034 10.349 1.00 0.00 H new ATOM 0 HA LYS A 16 1.840 -9.749 10.732 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.015 -11.541 12.195 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.702 -11.869 12.537 1.00 0.00 H new ATOM 0 HG2 LYS A 16 0.641 -9.043 12.647 1.00 0.00 H new ATOM 0 HG3 LYS A 16 0.410 -10.136 13.998 1.00 0.00 H new ATOM 0 HD2 LYS A 16 3.068 -10.541 13.522 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.916 -8.885 12.972 1.00 0.00 H new ATOM 0 HE2 LYS A 16 3.165 -8.322 15.150 1.00 0.00 H new ATOM 0 HE3 LYS A 16 1.485 -8.790 15.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 2.868 -9.867 16.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 2.199 -11.028 15.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 3.827 -10.574 15.761 1.00 0.00 H new ATOM 249 N ALA A 17 1.858 -12.833 9.626 1.00 0.00 N ATOM 250 CA ALA A 17 2.699 -13.897 9.082 1.00 0.00 C ATOM 251 C ALA A 17 3.613 -13.381 7.973 1.00 0.00 C ATOM 252 O ALA A 17 4.667 -13.956 7.708 1.00 0.00 O ATOM 253 CB ALA A 17 1.838 -15.038 8.567 1.00 0.00 C ATOM 0 H ALA A 17 0.857 -13.001 9.530 1.00 0.00 H new ATOM 0 HA ALA A 17 3.332 -14.264 9.889 1.00 0.00 H new ATOM 0 HB1 ALA A 17 2.478 -15.824 8.165 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.240 -15.440 9.385 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.178 -14.670 7.782 1.00 0.00 H new ATOM 259 N ALA A 18 3.188 -12.310 7.311 1.00 0.00 N ATOM 260 CA ALA A 18 3.946 -11.735 6.206 1.00 0.00 C ATOM 261 C ALA A 18 5.341 -11.280 6.632 1.00 0.00 C ATOM 262 O ALA A 18 6.293 -11.403 5.867 1.00 0.00 O ATOM 263 CB ALA A 18 3.187 -10.570 5.599 1.00 0.00 C ATOM 0 H ALA A 18 2.318 -11.821 7.522 1.00 0.00 H new ATOM 0 HA ALA A 18 4.071 -12.521 5.461 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.764 -10.150 4.775 1.00 0.00 H new ATOM 0 HB2 ALA A 18 2.223 -10.918 5.227 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.028 -9.804 6.358 1.00 0.00 H new ATOM 269 N LYS A 19 5.462 -10.768 7.852 1.00 0.00 N ATOM 270 CA LYS A 19 6.743 -10.303 8.386 1.00 0.00 C ATOM 271 C LYS A 19 7.653 -11.473 8.771 1.00 0.00 C ATOM 272 O LYS A 19 8.862 -11.307 8.937 1.00 0.00 O ATOM 273 CB LYS A 19 6.517 -9.372 9.587 1.00 0.00 C ATOM 274 CG LYS A 19 6.384 -10.087 10.923 1.00 0.00 C ATOM 275 CD LYS A 19 6.884 -9.225 12.073 1.00 0.00 C ATOM 276 CE LYS A 19 8.090 -9.854 12.753 1.00 0.00 C ATOM 277 NZ LYS A 19 8.555 -9.065 13.929 1.00 0.00 N ATOM 0 H LYS A 19 4.680 -10.663 8.499 1.00 0.00 H new ATOM 0 HA LYS A 19 7.247 -9.743 7.599 1.00 0.00 H new ATOM 0 HB2 LYS A 19 7.348 -8.669 9.647 1.00 0.00 H new ATOM 0 HB3 LYS A 19 5.615 -8.786 9.412 1.00 0.00 H new ATOM 0 HG2 LYS A 19 5.340 -10.351 11.093 1.00 0.00 H new ATOM 0 HG3 LYS A 19 6.948 -11.019 10.895 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.149 -8.236 11.700 1.00 0.00 H new ATOM 0 HD3 LYS A 19 6.085 -9.087 12.801 1.00 0.00 H new ATOM 0 HE2 LYS A 19 7.837 -10.864 13.074 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.904 -9.943 12.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 9.494 -9.401 14.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 8.612 -8.059 13.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 7.883 -9.184 14.714 1.00 0.00 H new ATOM 291 N ALA A 20 7.053 -12.642 8.950 1.00 0.00 N ATOM 292 CA ALA A 20 7.792 -13.830 9.360 1.00 0.00 C ATOM 293 C ALA A 20 8.624 -14.395 8.211 1.00 0.00 C ATOM 294 O ALA A 20 9.583 -15.135 8.438 1.00 0.00 O ATOM 295 CB ALA A 20 6.838 -14.888 9.893 1.00 0.00 C ATOM 0 H ALA A 20 6.053 -12.794 8.817 1.00 0.00 H new ATOM 0 HA ALA A 20 8.478 -13.538 10.155 1.00 0.00 H new ATOM 0 HB1 ALA A 20 7.404 -15.769 10.195 1.00 0.00 H new ATOM 0 HB2 ALA A 20 6.298 -14.491 10.753 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.127 -15.163 9.114 1.00 0.00 H new ATOM 301 N ASP A 21 8.206 -14.113 6.983 1.00 0.00 N ATOM 302 CA ASP A 21 8.859 -14.672 5.799 1.00 0.00 C ATOM 303 C ASP A 21 10.030 -13.808 5.331 1.00 0.00 C ATOM 304 O ASP A 21 10.491 -13.930 4.201 1.00 0.00 O ATOM 305 CB ASP A 21 7.846 -14.830 4.663 1.00 0.00 C ATOM 306 CG ASP A 21 8.233 -15.920 3.680 1.00 0.00 C ATOM 307 OD1 ASP A 21 8.504 -17.059 4.119 1.00 0.00 O ATOM 308 OD2 ASP A 21 8.245 -15.651 2.461 1.00 0.00 O ATOM 0 H ASP A 21 7.417 -13.500 6.778 1.00 0.00 H new ATOM 0 HA ASP A 21 9.255 -15.649 6.076 1.00 0.00 H new ATOM 0 HB2 ASP A 21 6.867 -15.057 5.084 1.00 0.00 H new ATOM 0 HB3 ASP A 21 7.752 -13.883 4.131 1.00 0.00 H new ATOM 313 N MET A 22 10.520 -12.939 6.201 1.00 0.00 N ATOM 314 CA MET A 22 11.648 -12.082 5.849 1.00 0.00 C ATOM 315 C MET A 22 12.561 -11.844 7.044 1.00 0.00 C ATOM 316 O MET A 22 12.153 -12.020 8.193 1.00 0.00 O ATOM 317 CB MET A 22 11.148 -10.740 5.317 1.00 0.00 C ATOM 318 CG MET A 22 10.494 -9.871 6.382 1.00 0.00 C ATOM 319 SD MET A 22 8.902 -9.181 5.876 1.00 0.00 S ATOM 320 CE MET A 22 8.609 -10.032 4.326 1.00 0.00 C ATOM 0 H MET A 22 10.161 -12.807 7.147 1.00 0.00 H new ATOM 0 HA MET A 22 12.220 -12.593 5.075 1.00 0.00 H new ATOM 0 HB2 MET A 22 11.986 -10.197 4.880 1.00 0.00 H new ATOM 0 HB3 MET A 22 10.431 -10.920 4.516 1.00 0.00 H new ATOM 0 HG2 MET A 22 10.353 -10.463 7.286 1.00 0.00 H new ATOM 0 HG3 MET A 22 11.169 -9.055 6.638 1.00 0.00 H new ATOM 0 HE1 MET A 22 7.601 -9.811 3.975 1.00 0.00 H new ATOM 0 HE2 MET A 22 9.333 -9.696 3.584 1.00 0.00 H new ATOM 0 HE3 MET A 22 8.714 -11.107 4.475 1.00 0.00 H new ATOM 330 N VAL A 23 13.757 -11.342 6.761 1.00 0.00 N ATOM 331 CA VAL A 23 14.695 -10.954 7.804 1.00 0.00 C ATOM 332 C VAL A 23 14.373 -9.541 8.280 1.00 0.00 C ATOM 333 O VAL A 23 14.586 -8.567 7.558 1.00 0.00 O ATOM 334 CB VAL A 23 16.156 -11.006 7.303 1.00 0.00 C ATOM 335 CG1 VAL A 23 17.129 -10.708 8.433 1.00 0.00 C ATOM 336 CG2 VAL A 23 16.461 -12.358 6.678 1.00 0.00 C ATOM 0 H VAL A 23 14.100 -11.194 5.812 1.00 0.00 H new ATOM 0 HA VAL A 23 14.594 -11.661 8.627 1.00 0.00 H new ATOM 0 HB VAL A 23 16.278 -10.238 6.539 1.00 0.00 H new ATOM 0 HG11 VAL A 23 18.150 -10.751 8.055 1.00 0.00 H new ATOM 0 HG12 VAL A 23 16.931 -9.713 8.831 1.00 0.00 H new ATOM 0 HG13 VAL A 23 17.004 -11.447 9.225 1.00 0.00 H new ATOM 0 HG21 VAL A 23 17.494 -12.374 6.332 1.00 0.00 H new ATOM 0 HG22 VAL A 23 16.315 -13.143 7.420 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.793 -12.528 5.834 1.00 0.00 H new ATOM 346 N MET A 24 13.769 -9.446 9.449 1.00 0.00 N ATOM 347 CA MET A 24 13.316 -8.164 9.970 1.00 0.00 C ATOM 348 C MET A 24 14.460 -7.418 10.644 1.00 0.00 C ATOM 349 O MET A 24 14.996 -7.857 11.663 1.00 0.00 O ATOM 350 CB MET A 24 12.155 -8.358 10.946 1.00 0.00 C ATOM 351 CG MET A 24 10.855 -8.766 10.267 1.00 0.00 C ATOM 352 SD MET A 24 9.571 -7.500 10.380 1.00 0.00 S ATOM 353 CE MET A 24 9.976 -6.485 8.965 1.00 0.00 C ATOM 0 H MET A 24 13.579 -10.241 10.059 1.00 0.00 H new ATOM 0 HA MET A 24 12.964 -7.564 9.131 1.00 0.00 H new ATOM 0 HB2 MET A 24 12.428 -9.119 11.677 1.00 0.00 H new ATOM 0 HB3 MET A 24 11.994 -7.431 11.496 1.00 0.00 H new ATOM 0 HG2 MET A 24 11.052 -8.982 9.217 1.00 0.00 H new ATOM 0 HG3 MET A 24 10.489 -9.688 10.719 1.00 0.00 H new ATOM 0 HE1 MET A 24 9.605 -5.473 9.125 1.00 0.00 H new ATOM 0 HE2 MET A 24 11.058 -6.459 8.834 1.00 0.00 H new ATOM 0 HE3 MET A 24 9.512 -6.904 8.072 1.00 0.00 H new ATOM 363 N LEU A 25 14.838 -6.299 10.054 1.00 0.00 N ATOM 364 CA LEU A 25 15.925 -5.483 10.559 1.00 0.00 C ATOM 365 C LEU A 25 15.438 -4.067 10.832 1.00 0.00 C ATOM 366 O LEU A 25 14.565 -3.557 10.139 1.00 0.00 O ATOM 367 CB LEU A 25 17.071 -5.445 9.546 1.00 0.00 C ATOM 368 CG LEU A 25 18.252 -6.371 9.843 1.00 0.00 C ATOM 369 CD1 LEU A 25 19.492 -5.890 9.107 1.00 0.00 C ATOM 370 CD2 LEU A 25 18.521 -6.449 11.338 1.00 0.00 C ATOM 0 H LEU A 25 14.399 -5.930 9.210 1.00 0.00 H new ATOM 0 HA LEU A 25 16.284 -5.922 11.490 1.00 0.00 H new ATOM 0 HB2 LEU A 25 16.672 -5.700 8.564 1.00 0.00 H new ATOM 0 HB3 LEU A 25 17.442 -4.422 9.484 1.00 0.00 H new ATOM 0 HG LEU A 25 17.998 -7.372 9.493 1.00 0.00 H new ATOM 0 HD11 LEU A 25 20.326 -6.556 9.326 1.00 0.00 H new ATOM 0 HD12 LEU A 25 19.300 -5.888 8.034 1.00 0.00 H new ATOM 0 HD13 LEU A 25 19.740 -4.880 9.433 1.00 0.00 H new ATOM 0 HD21 LEU A 25 19.365 -7.114 11.522 1.00 0.00 H new ATOM 0 HD22 LEU A 25 18.753 -5.454 11.718 1.00 0.00 H new ATOM 0 HD23 LEU A 25 17.638 -6.835 11.847 1.00 0.00 H new ATOM 382 N SER A 26 16.011 -3.443 11.841 1.00 0.00 N ATOM 383 CA SER A 26 15.647 -2.084 12.204 1.00 0.00 C ATOM 384 C SER A 26 16.233 -1.095 11.198 1.00 0.00 C ATOM 385 O SER A 26 17.325 -1.315 10.689 1.00 0.00 O ATOM 386 CB SER A 26 16.167 -1.785 13.609 1.00 0.00 C ATOM 387 OG SER A 26 16.783 -2.936 14.171 1.00 0.00 O ATOM 0 H SER A 26 16.735 -3.856 12.429 1.00 0.00 H new ATOM 0 HA SER A 26 14.562 -1.981 12.191 1.00 0.00 H new ATOM 0 HB2 SER A 26 16.884 -0.965 13.570 1.00 0.00 H new ATOM 0 HB3 SER A 26 15.344 -1.459 14.245 1.00 0.00 H new ATOM 0 HG SER A 26 17.755 -2.872 14.064 1.00 0.00 H new ATOM 393 N PRO A 27 15.500 -0.017 10.861 1.00 0.00 N ATOM 394 CA PRO A 27 15.935 0.987 9.877 1.00 0.00 C ATOM 395 C PRO A 27 17.376 1.469 10.089 1.00 0.00 C ATOM 396 O PRO A 27 18.089 1.745 9.126 1.00 0.00 O ATOM 397 CB PRO A 27 14.952 2.153 10.088 1.00 0.00 C ATOM 398 CG PRO A 27 14.155 1.796 11.297 1.00 0.00 C ATOM 399 CD PRO A 27 14.162 0.300 11.358 1.00 0.00 C ATOM 0 HA PRO A 27 15.929 0.571 8.869 1.00 0.00 H new ATOM 0 HB2 PRO A 27 15.485 3.093 10.234 1.00 0.00 H new ATOM 0 HB3 PRO A 27 14.307 2.284 9.219 1.00 0.00 H new ATOM 0 HG2 PRO A 27 14.594 2.227 12.197 1.00 0.00 H new ATOM 0 HG3 PRO A 27 13.138 2.180 11.223 1.00 0.00 H new ATOM 0 HD2 PRO A 27 14.005 -0.068 12.372 1.00 0.00 H new ATOM 0 HD3 PRO A 27 13.381 -0.138 10.736 1.00 0.00 H new ATOM 407 N LYS A 28 17.834 1.490 11.341 1.00 0.00 N ATOM 408 CA LYS A 28 19.215 1.850 11.639 1.00 0.00 C ATOM 409 C LYS A 28 20.166 0.716 11.254 1.00 0.00 C ATOM 410 O LYS A 28 21.197 0.946 10.623 1.00 0.00 O ATOM 411 CB LYS A 28 19.375 2.194 13.126 1.00 0.00 C ATOM 412 CG LYS A 28 18.335 1.558 14.039 1.00 0.00 C ATOM 413 CD LYS A 28 18.555 1.966 15.489 1.00 0.00 C ATOM 414 CE LYS A 28 17.450 1.446 16.400 1.00 0.00 C ATOM 415 NZ LYS A 28 17.278 2.300 17.606 1.00 0.00 N ATOM 0 H LYS A 28 17.270 1.263 12.160 1.00 0.00 H new ATOM 0 HA LYS A 28 19.470 2.730 11.049 1.00 0.00 H new ATOM 0 HB2 LYS A 28 20.367 1.881 13.453 1.00 0.00 H new ATOM 0 HB3 LYS A 28 19.328 3.277 13.242 1.00 0.00 H new ATOM 0 HG2 LYS A 28 17.336 1.857 13.721 1.00 0.00 H new ATOM 0 HG3 LYS A 28 18.385 0.473 13.952 1.00 0.00 H new ATOM 0 HD2 LYS A 28 19.517 1.585 15.831 1.00 0.00 H new ATOM 0 HD3 LYS A 28 18.600 3.053 15.557 1.00 0.00 H new ATOM 0 HE2 LYS A 28 16.512 1.406 15.847 1.00 0.00 H new ATOM 0 HE3 LYS A 28 17.682 0.426 16.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 16.414 2.017 18.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 18.100 2.185 18.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 17.199 3.296 17.318 1.00 0.00 H new ATOM 429 N ASP A 29 19.751 -0.512 11.554 1.00 0.00 N ATOM 430 CA ASP A 29 20.493 -1.714 11.163 1.00 0.00 C ATOM 431 C ASP A 29 20.569 -1.815 9.652 1.00 0.00 C ATOM 432 O ASP A 29 21.575 -2.238 9.090 1.00 0.00 O ATOM 433 CB ASP A 29 19.793 -2.973 11.691 1.00 0.00 C ATOM 434 CG ASP A 29 20.263 -3.386 13.065 1.00 0.00 C ATOM 435 OD1 ASP A 29 21.329 -4.028 13.169 1.00 0.00 O ATOM 436 OD2 ASP A 29 19.553 -3.086 14.048 1.00 0.00 O ATOM 0 H ASP A 29 18.894 -0.705 12.073 1.00 0.00 H new ATOM 0 HA ASP A 29 21.495 -1.640 11.586 1.00 0.00 H new ATOM 0 HB2 ASP A 29 18.718 -2.797 11.720 1.00 0.00 H new ATOM 0 HB3 ASP A 29 19.963 -3.794 10.994 1.00 0.00 H new ATOM 441 N ALA A 30 19.478 -1.424 9.017 1.00 0.00 N ATOM 442 CA ALA A 30 19.368 -1.473 7.573 1.00 0.00 C ATOM 443 C ALA A 30 20.247 -0.413 6.924 1.00 0.00 C ATOM 444 O ALA A 30 20.984 -0.698 5.985 1.00 0.00 O ATOM 445 CB ALA A 30 17.921 -1.312 7.143 1.00 0.00 C ATOM 0 H ALA A 30 18.647 -1.065 9.487 1.00 0.00 H new ATOM 0 HA ALA A 30 19.718 -2.449 7.238 1.00 0.00 H new ATOM 0 HB1 ALA A 30 17.858 -1.351 6.056 1.00 0.00 H new ATOM 0 HB2 ALA A 30 17.323 -2.117 7.570 1.00 0.00 H new ATOM 0 HB3 ALA A 30 17.542 -0.352 7.494 1.00 0.00 H new ATOM 451 N TYR A 31 20.179 0.810 7.435 1.00 0.00 N ATOM 452 CA TYR A 31 20.982 1.898 6.896 1.00 0.00 C ATOM 453 C TYR A 31 22.469 1.657 7.150 1.00 0.00 C ATOM 454 O TYR A 31 23.310 2.064 6.353 1.00 0.00 O ATOM 455 CB TYR A 31 20.549 3.241 7.491 1.00 0.00 C ATOM 456 CG TYR A 31 21.396 4.407 7.029 1.00 0.00 C ATOM 457 CD1 TYR A 31 21.261 4.911 5.745 1.00 0.00 C ATOM 458 CD2 TYR A 31 22.334 4.992 7.870 1.00 0.00 C ATOM 459 CE1 TYR A 31 22.034 5.967 5.310 1.00 0.00 C ATOM 460 CE2 TYR A 31 23.113 6.048 7.442 1.00 0.00 C ATOM 461 CZ TYR A 31 22.960 6.533 6.162 1.00 0.00 C ATOM 462 OH TYR A 31 23.736 7.584 5.730 1.00 0.00 O ATOM 0 H TYR A 31 19.579 1.072 8.218 1.00 0.00 H new ATOM 0 HA TYR A 31 20.820 1.931 5.819 1.00 0.00 H new ATOM 0 HB2 TYR A 31 19.509 3.429 7.224 1.00 0.00 H new ATOM 0 HB3 TYR A 31 20.593 3.179 8.578 1.00 0.00 H new ATOM 0 HD1 TYR A 31 20.539 4.470 5.074 1.00 0.00 H new ATOM 0 HD2 TYR A 31 22.456 4.615 8.875 1.00 0.00 H new ATOM 0 HE1 TYR A 31 21.915 6.349 4.307 1.00 0.00 H new ATOM 0 HE2 TYR A 31 23.839 6.492 8.107 1.00 0.00 H new ATOM 0 HH TYR A 31 24.336 7.866 6.452 1.00 0.00 H new ATOM 472 N LYS A 32 22.784 0.991 8.256 1.00 0.00 N ATOM 473 CA LYS A 32 24.171 0.698 8.606 1.00 0.00 C ATOM 474 C LYS A 32 24.853 -0.112 7.507 1.00 0.00 C ATOM 475 O LYS A 32 25.896 0.289 6.987 1.00 0.00 O ATOM 476 CB LYS A 32 24.242 -0.053 9.937 1.00 0.00 C ATOM 477 CG LYS A 32 25.578 0.101 10.647 1.00 0.00 C ATOM 478 CD LYS A 32 25.396 0.366 12.132 1.00 0.00 C ATOM 479 CE LYS A 32 25.885 1.754 12.520 1.00 0.00 C ATOM 480 NZ LYS A 32 24.946 2.429 13.452 1.00 0.00 N ATOM 0 H LYS A 32 22.098 0.643 8.926 1.00 0.00 H new ATOM 0 HA LYS A 32 24.698 1.646 8.710 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.448 0.306 10.591 1.00 0.00 H new ATOM 0 HB3 LYS A 32 24.054 -1.112 9.759 1.00 0.00 H new ATOM 0 HG2 LYS A 32 26.171 -0.803 10.508 1.00 0.00 H new ATOM 0 HG3 LYS A 32 26.137 0.921 10.197 1.00 0.00 H new ATOM 0 HD2 LYS A 32 24.343 0.265 12.393 1.00 0.00 H new ATOM 0 HD3 LYS A 32 25.940 -0.385 12.705 1.00 0.00 H new ATOM 0 HE2 LYS A 32 26.867 1.676 12.987 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.006 2.361 11.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 25.314 3.372 13.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 24.016 2.526 12.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 24.850 1.863 14.319 1.00 0.00 H new ATOM 494 N LEU A 33 24.238 -1.223 7.119 1.00 0.00 N ATOM 495 CA LEU A 33 24.775 -2.047 6.042 1.00 0.00 C ATOM 496 C LEU A 33 24.616 -1.351 4.693 1.00 0.00 C ATOM 497 O LEU A 33 25.395 -1.592 3.774 1.00 0.00 O ATOM 498 CB LEU A 33 24.119 -3.435 6.007 1.00 0.00 C ATOM 499 CG LEU A 33 22.641 -3.494 6.401 1.00 0.00 C ATOM 500 CD1 LEU A 33 21.759 -3.564 5.162 1.00 0.00 C ATOM 501 CD2 LEU A 33 22.387 -4.694 7.298 1.00 0.00 C ATOM 0 H LEU A 33 23.373 -1.573 7.531 1.00 0.00 H new ATOM 0 HA LEU A 33 25.838 -2.185 6.241 1.00 0.00 H new ATOM 0 HB2 LEU A 33 24.221 -3.837 4.999 1.00 0.00 H new ATOM 0 HB3 LEU A 33 24.677 -4.095 6.671 1.00 0.00 H new ATOM 0 HG LEU A 33 22.391 -2.586 6.949 1.00 0.00 H new ATOM 0 HD11 LEU A 33 20.712 -3.605 5.463 1.00 0.00 H new ATOM 0 HD12 LEU A 33 21.925 -2.680 4.547 1.00 0.00 H new ATOM 0 HD13 LEU A 33 22.007 -4.457 4.589 1.00 0.00 H new ATOM 0 HD21 LEU A 33 21.333 -4.726 7.572 1.00 0.00 H new ATOM 0 HD22 LEU A 33 22.652 -5.608 6.767 1.00 0.00 H new ATOM 0 HD23 LEU A 33 22.994 -4.609 8.199 1.00 0.00 H new ATOM 513 N LEU A 34 23.620 -0.478 4.592 1.00 0.00 N ATOM 514 CA LEU A 34 23.369 0.272 3.364 1.00 0.00 C ATOM 515 C LEU A 34 24.572 1.133 2.986 1.00 0.00 C ATOM 516 O LEU A 34 25.066 1.069 1.861 1.00 0.00 O ATOM 517 CB LEU A 34 22.137 1.170 3.529 1.00 0.00 C ATOM 518 CG LEU A 34 20.814 0.561 3.070 1.00 0.00 C ATOM 519 CD1 LEU A 34 19.643 1.342 3.642 1.00 0.00 C ATOM 520 CD2 LEU A 34 20.746 0.535 1.558 1.00 0.00 C ATOM 0 H LEU A 34 22.969 -0.271 5.350 1.00 0.00 H new ATOM 0 HA LEU A 34 23.191 -0.451 2.568 1.00 0.00 H new ATOM 0 HB2 LEU A 34 22.046 1.443 4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 34 22.304 2.093 2.973 1.00 0.00 H new ATOM 0 HG LEU A 34 20.756 -0.463 3.438 1.00 0.00 H new ATOM 0 HD11 LEU A 34 18.708 0.895 3.305 1.00 0.00 H new ATOM 0 HD12 LEU A 34 19.686 1.316 4.731 1.00 0.00 H new ATOM 0 HD13 LEU A 34 19.694 2.376 3.301 1.00 0.00 H new ATOM 0 HD21 LEU A 34 19.798 0.098 1.244 1.00 0.00 H new ATOM 0 HD22 LEU A 34 20.823 1.552 1.173 1.00 0.00 H new ATOM 0 HD23 LEU A 34 21.568 -0.064 1.167 1.00 0.00 H new ATOM 532 N GLN A 35 25.005 1.982 3.911 1.00 0.00 N ATOM 533 CA GLN A 35 26.106 2.898 3.632 1.00 0.00 C ATOM 534 C GLN A 35 27.439 2.164 3.593 1.00 0.00 C ATOM 535 O GLN A 35 28.360 2.581 2.889 1.00 0.00 O ATOM 536 CB GLN A 35 26.158 4.042 4.656 1.00 0.00 C ATOM 537 CG GLN A 35 25.848 3.618 6.081 1.00 0.00 C ATOM 538 CD GLN A 35 27.051 3.708 6.996 1.00 0.00 C ATOM 539 OE1 GLN A 35 27.580 4.792 7.243 1.00 0.00 O ATOM 540 NE2 GLN A 35 27.491 2.570 7.505 1.00 0.00 N ATOM 0 H GLN A 35 24.616 2.056 4.851 1.00 0.00 H new ATOM 0 HA GLN A 35 25.923 3.330 2.648 1.00 0.00 H new ATOM 0 HB2 GLN A 35 27.150 4.492 4.631 1.00 0.00 H new ATOM 0 HB3 GLN A 35 25.450 4.815 4.357 1.00 0.00 H new ATOM 0 HG2 GLN A 35 25.049 4.246 6.476 1.00 0.00 H new ATOM 0 HG3 GLN A 35 25.476 2.593 6.077 1.00 0.00 H new ATOM 0 HE21 GLN A 35 27.023 1.693 7.274 1.00 0.00 H new ATOM 0 HE22 GLN A 35 28.298 2.569 8.128 1.00 0.00 H new ATOM 549 N GLU A 36 27.569 1.108 4.392 1.00 0.00 N ATOM 550 CA GLU A 36 28.821 0.371 4.484 1.00 0.00 C ATOM 551 C GLU A 36 29.008 -0.544 3.280 1.00 0.00 C ATOM 552 O GLU A 36 30.134 -0.880 2.908 1.00 0.00 O ATOM 553 CB GLU A 36 28.846 -0.455 5.771 1.00 0.00 C ATOM 554 CG GLU A 36 30.245 -0.797 6.256 1.00 0.00 C ATOM 555 CD GLU A 36 30.234 -1.764 7.420 1.00 0.00 C ATOM 556 OE1 GLU A 36 29.689 -2.877 7.271 1.00 0.00 O ATOM 557 OE2 GLU A 36 30.773 -1.418 8.490 1.00 0.00 O ATOM 0 H GLU A 36 26.822 0.746 4.984 1.00 0.00 H new ATOM 0 HA GLU A 36 29.639 1.091 4.497 1.00 0.00 H new ATOM 0 HB2 GLU A 36 28.325 0.095 6.554 1.00 0.00 H new ATOM 0 HB3 GLU A 36 28.292 -1.380 5.609 1.00 0.00 H new ATOM 0 HG2 GLU A 36 30.816 -1.229 5.434 1.00 0.00 H new ATOM 0 HG3 GLU A 36 30.757 0.118 6.553 1.00 0.00 H new ATOM 564 N ASN A 37 27.902 -0.989 2.707 1.00 0.00 N ATOM 565 CA ASN A 37 27.942 -1.914 1.587 1.00 0.00 C ATOM 566 C ASN A 37 27.147 -1.370 0.411 1.00 0.00 C ATOM 567 O ASN A 37 25.921 -1.458 0.388 1.00 0.00 O ATOM 568 CB ASN A 37 27.379 -3.272 2.003 1.00 0.00 C ATOM 569 CG ASN A 37 28.378 -4.113 2.770 1.00 0.00 C ATOM 570 OD1 ASN A 37 29.332 -4.645 2.200 1.00 0.00 O ATOM 571 ND2 ASN A 37 28.170 -4.232 4.070 1.00 0.00 N ATOM 0 H ASN A 37 26.962 -0.723 3.001 1.00 0.00 H new ATOM 0 HA ASN A 37 28.982 -2.033 1.282 1.00 0.00 H new ATOM 0 HB2 ASN A 37 26.492 -3.119 2.618 1.00 0.00 H new ATOM 0 HB3 ASN A 37 27.061 -3.816 1.114 1.00 0.00 H new ATOM 0 HD21 ASN A 37 28.812 -4.781 4.641 1.00 0.00 H new ATOM 0 HD22 ASN A 37 27.367 -3.775 4.502 1.00 0.00 H new ATOM 578 N PRO A 38 27.837 -0.799 -0.587 1.00 0.00 N ATOM 579 CA PRO A 38 27.195 -0.225 -1.780 1.00 0.00 C ATOM 580 C PRO A 38 26.509 -1.279 -2.652 1.00 0.00 C ATOM 581 O PRO A 38 25.900 -0.956 -3.673 1.00 0.00 O ATOM 582 CB PRO A 38 28.359 0.420 -2.546 1.00 0.00 C ATOM 583 CG PRO A 38 29.482 0.503 -1.567 1.00 0.00 C ATOM 584 CD PRO A 38 29.297 -0.656 -0.634 1.00 0.00 C ATOM 0 HA PRO A 38 26.404 0.473 -1.507 1.00 0.00 H new ATOM 0 HB2 PRO A 38 28.638 -0.178 -3.413 1.00 0.00 H new ATOM 0 HB3 PRO A 38 28.086 1.409 -2.915 1.00 0.00 H new ATOM 0 HG2 PRO A 38 30.446 0.448 -2.072 1.00 0.00 H new ATOM 0 HG3 PRO A 38 29.459 1.449 -1.025 1.00 0.00 H new ATOM 0 HD2 PRO A 38 29.781 -1.558 -1.008 1.00 0.00 H new ATOM 0 HD3 PRO A 38 29.717 -0.454 0.352 1.00 0.00 H new ATOM 592 N ASP A 39 26.574 -2.529 -2.217 1.00 0.00 N ATOM 593 CA ASP A 39 25.931 -3.629 -2.918 1.00 0.00 C ATOM 594 C ASP A 39 24.521 -3.824 -2.387 1.00 0.00 C ATOM 595 O ASP A 39 23.641 -4.329 -3.083 1.00 0.00 O ATOM 596 CB ASP A 39 26.730 -4.921 -2.726 1.00 0.00 C ATOM 597 CG ASP A 39 27.404 -5.396 -3.996 1.00 0.00 C ATOM 598 OD1 ASP A 39 26.758 -5.402 -5.059 1.00 0.00 O ATOM 599 OD2 ASP A 39 28.592 -5.772 -3.932 1.00 0.00 O ATOM 0 H ASP A 39 27.072 -2.808 -1.372 1.00 0.00 H new ATOM 0 HA ASP A 39 25.891 -3.389 -3.981 1.00 0.00 H new ATOM 0 HB2 ASP A 39 27.487 -4.763 -1.957 1.00 0.00 H new ATOM 0 HB3 ASP A 39 26.064 -5.703 -2.361 1.00 0.00 H new ATOM 604 N ILE A 40 24.310 -3.395 -1.149 1.00 0.00 N ATOM 605 CA ILE A 40 23.008 -3.499 -0.521 1.00 0.00 C ATOM 606 C ILE A 40 22.182 -2.261 -0.816 1.00 0.00 C ATOM 607 O ILE A 40 22.449 -1.188 -0.291 1.00 0.00 O ATOM 608 CB ILE A 40 23.123 -3.698 1.004 1.00 0.00 C ATOM 609 CG1 ILE A 40 24.043 -4.883 1.314 1.00 0.00 C ATOM 610 CG2 ILE A 40 21.743 -3.913 1.616 1.00 0.00 C ATOM 611 CD1 ILE A 40 24.339 -5.060 2.786 1.00 0.00 C ATOM 0 H ILE A 40 25.029 -2.971 -0.562 1.00 0.00 H new ATOM 0 HA ILE A 40 22.513 -4.376 -0.938 1.00 0.00 H new ATOM 0 HB ILE A 40 23.556 -2.800 1.444 1.00 0.00 H new ATOM 0 HG12 ILE A 40 23.584 -5.796 0.933 1.00 0.00 H new ATOM 0 HG13 ILE A 40 24.983 -4.751 0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 40 21.840 -4.052 2.693 1.00 0.00 H new ATOM 0 HG22 ILE A 40 21.117 -3.043 1.417 1.00 0.00 H new ATOM 0 HG23 ILE A 40 21.284 -4.798 1.176 1.00 0.00 H new ATOM 0 HD11 ILE A 40 24.996 -5.919 2.924 1.00 0.00 H new ATOM 0 HD12 ILE A 40 24.827 -4.164 3.169 1.00 0.00 H new ATOM 0 HD13 ILE A 40 23.407 -5.225 3.327 1.00 0.00 H new ATOM 623 N THR A 41 21.192 -2.423 -1.674 1.00 0.00 N ATOM 624 CA THR A 41 20.319 -1.327 -2.069 1.00 0.00 C ATOM 625 C THR A 41 19.051 -1.317 -1.214 1.00 0.00 C ATOM 626 O THR A 41 18.507 -2.380 -0.904 1.00 0.00 O ATOM 627 CB THR A 41 19.940 -1.449 -3.563 1.00 0.00 C ATOM 628 OG1 THR A 41 20.999 -2.107 -4.273 1.00 0.00 O ATOM 629 CG2 THR A 41 19.684 -0.085 -4.184 1.00 0.00 C ATOM 0 H THR A 41 20.969 -3.314 -2.117 1.00 0.00 H new ATOM 0 HA THR A 41 20.857 -0.392 -1.915 1.00 0.00 H new ATOM 0 HB THR A 41 19.022 -2.032 -3.634 1.00 0.00 H new ATOM 0 HG1 THR A 41 20.758 -2.186 -5.220 1.00 0.00 H new ATOM 0 HG21 THR A 41 19.420 -0.207 -5.234 1.00 0.00 H new ATOM 0 HG22 THR A 41 18.865 0.406 -3.659 1.00 0.00 H new ATOM 0 HG23 THR A 41 20.583 0.526 -4.105 1.00 0.00 H new ATOM 637 N LEU A 42 18.524 -0.134 -0.911 1.00 0.00 N ATOM 638 CA LEU A 42 17.262 -0.041 -0.188 1.00 0.00 C ATOM 639 C LEU A 42 16.148 0.322 -1.151 1.00 0.00 C ATOM 640 O LEU A 42 16.245 1.308 -1.890 1.00 0.00 O ATOM 641 CB LEU A 42 17.322 1.005 0.936 1.00 0.00 C ATOM 642 CG LEU A 42 15.985 1.302 1.618 1.00 0.00 C ATOM 643 CD1 LEU A 42 15.764 0.356 2.785 1.00 0.00 C ATOM 644 CD2 LEU A 42 15.926 2.747 2.091 1.00 0.00 C ATOM 0 H LEU A 42 18.946 0.763 -1.152 1.00 0.00 H new ATOM 0 HA LEU A 42 17.069 -1.013 0.266 1.00 0.00 H new ATOM 0 HB2 LEU A 42 18.030 0.664 1.692 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.717 1.934 0.526 1.00 0.00 H new ATOM 0 HG LEU A 42 15.190 1.149 0.888 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.809 0.580 3.259 1.00 0.00 H new ATOM 0 HD12 LEU A 42 15.757 -0.672 2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 42 16.568 0.480 3.511 1.00 0.00 H new ATOM 0 HD21 LEU A 42 14.966 2.933 2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.731 2.930 2.803 1.00 0.00 H new ATOM 0 HD23 LEU A 42 16.039 3.414 1.237 1.00 0.00 H new ATOM 656 N ILE A 43 15.074 -0.433 -1.096 1.00 0.00 N ATOM 657 CA ILE A 43 13.916 -0.150 -1.910 1.00 0.00 C ATOM 658 C ILE A 43 12.754 0.249 -1.023 1.00 0.00 C ATOM 659 O ILE A 43 12.318 -0.522 -0.165 1.00 0.00 O ATOM 660 CB ILE A 43 13.520 -1.360 -2.780 1.00 0.00 C ATOM 661 CG1 ILE A 43 14.638 -1.674 -3.773 1.00 0.00 C ATOM 662 CG2 ILE A 43 12.211 -1.089 -3.516 1.00 0.00 C ATOM 663 CD1 ILE A 43 14.490 -3.020 -4.453 1.00 0.00 C ATOM 0 H ILE A 43 14.979 -1.250 -0.493 1.00 0.00 H new ATOM 0 HA ILE A 43 14.170 0.672 -2.580 1.00 0.00 H new ATOM 0 HB ILE A 43 13.371 -2.224 -2.132 1.00 0.00 H new ATOM 0 HG12 ILE A 43 14.666 -0.894 -4.534 1.00 0.00 H new ATOM 0 HG13 ILE A 43 15.594 -1.644 -3.251 1.00 0.00 H new ATOM 0 HG21 ILE A 43 11.949 -1.955 -4.124 1.00 0.00 H new ATOM 0 HG22 ILE A 43 11.418 -0.902 -2.792 1.00 0.00 H new ATOM 0 HG23 ILE A 43 12.329 -0.217 -4.159 1.00 0.00 H new ATOM 0 HD11 ILE A 43 15.320 -3.172 -5.143 1.00 0.00 H new ATOM 0 HD12 ILE A 43 14.493 -3.810 -3.702 1.00 0.00 H new ATOM 0 HD13 ILE A 43 13.550 -3.048 -5.004 1.00 0.00 H new ATOM 675 N ASP A 44 12.250 1.448 -1.237 1.00 0.00 N ATOM 676 CA ASP A 44 11.122 1.935 -0.468 1.00 0.00 C ATOM 677 C ASP A 44 9.859 1.826 -1.300 1.00 0.00 C ATOM 678 O ASP A 44 9.834 2.199 -2.485 1.00 0.00 O ATOM 679 CB ASP A 44 11.362 3.376 0.009 1.00 0.00 C ATOM 680 CG ASP A 44 10.123 4.256 -0.043 1.00 0.00 C ATOM 681 OD1 ASP A 44 9.128 3.941 0.641 1.00 0.00 O ATOM 682 OD2 ASP A 44 10.159 5.278 -0.764 1.00 0.00 O ATOM 0 H ASP A 44 12.603 2.102 -1.936 1.00 0.00 H new ATOM 0 HA ASP A 44 11.004 1.320 0.424 1.00 0.00 H new ATOM 0 HB2 ASP A 44 11.736 3.352 1.033 1.00 0.00 H new ATOM 0 HB3 ASP A 44 12.142 3.827 -0.605 1.00 0.00 H new ATOM 687 N VAL A 45 8.829 1.280 -0.685 1.00 0.00 N ATOM 688 CA VAL A 45 7.562 1.081 -1.356 1.00 0.00 C ATOM 689 C VAL A 45 6.494 1.958 -0.727 1.00 0.00 C ATOM 690 O VAL A 45 5.905 1.611 0.294 1.00 0.00 O ATOM 691 CB VAL A 45 7.106 -0.394 -1.319 1.00 0.00 C ATOM 692 CG1 VAL A 45 7.397 -1.074 -2.648 1.00 0.00 C ATOM 693 CG2 VAL A 45 7.767 -1.145 -0.171 1.00 0.00 C ATOM 0 H VAL A 45 8.846 0.965 0.285 1.00 0.00 H new ATOM 0 HA VAL A 45 7.705 1.359 -2.400 1.00 0.00 H new ATOM 0 HB VAL A 45 6.029 -0.411 -1.151 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.069 -2.113 -2.605 1.00 0.00 H new ATOM 0 HG12 VAL A 45 6.862 -0.558 -3.446 1.00 0.00 H new ATOM 0 HG13 VAL A 45 8.468 -1.039 -2.848 1.00 0.00 H new ATOM 0 HG21 VAL A 45 7.427 -2.181 -0.170 1.00 0.00 H new ATOM 0 HG22 VAL A 45 8.850 -1.119 -0.295 1.00 0.00 H new ATOM 0 HG23 VAL A 45 7.498 -0.674 0.775 1.00 0.00 H new ATOM 703 N ARG A 46 6.231 3.075 -1.377 1.00 0.00 N ATOM 704 CA ARG A 46 5.212 4.019 -0.950 1.00 0.00 C ATOM 705 C ARG A 46 4.787 4.819 -2.164 1.00 0.00 C ATOM 706 O ARG A 46 5.289 4.579 -3.263 1.00 0.00 O ATOM 707 CB ARG A 46 5.749 4.957 0.141 1.00 0.00 C ATOM 708 CG ARG A 46 5.376 4.542 1.558 1.00 0.00 C ATOM 709 CD ARG A 46 3.868 4.541 1.770 1.00 0.00 C ATOM 710 NE ARG A 46 3.502 4.761 3.172 1.00 0.00 N ATOM 711 CZ ARG A 46 2.446 5.485 3.563 1.00 0.00 C ATOM 712 NH1 ARG A 46 1.663 6.062 2.670 1.00 0.00 N ATOM 713 NH2 ARG A 46 2.177 5.642 4.852 1.00 0.00 N ATOM 0 H ARG A 46 6.723 3.357 -2.225 1.00 0.00 H new ATOM 0 HA ARG A 46 4.364 3.480 -0.526 1.00 0.00 H new ATOM 0 HB2 ARG A 46 6.835 5.004 0.062 1.00 0.00 H new ATOM 0 HB3 ARG A 46 5.372 5.963 -0.042 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.772 3.547 1.761 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.843 5.222 2.270 1.00 0.00 H new ATOM 0 HD2 ARG A 46 3.416 5.318 1.153 1.00 0.00 H new ATOM 0 HD3 ARG A 46 3.457 3.589 1.435 1.00 0.00 H new ATOM 0 HE ARG A 46 4.087 4.337 3.893 1.00 0.00 H new ATOM 0 HH11 ARG A 46 1.861 5.958 1.675 1.00 0.00 H new ATOM 0 HH12 ARG A 46 0.860 6.612 2.975 1.00 0.00 H new ATOM 0 HH21 ARG A 46 2.777 5.209 5.555 1.00 0.00 H new ATOM 0 HH22 ARG A 46 1.370 6.195 5.141 1.00 0.00 H new ATOM 727 N ASP A 47 3.903 5.776 -1.977 1.00 0.00 N ATOM 728 CA ASP A 47 3.461 6.611 -3.077 1.00 0.00 C ATOM 729 C ASP A 47 3.980 8.043 -2.887 1.00 0.00 C ATOM 730 O ASP A 47 4.671 8.320 -1.905 1.00 0.00 O ATOM 731 CB ASP A 47 1.934 6.548 -3.192 1.00 0.00 C ATOM 732 CG ASP A 47 1.462 5.180 -3.659 1.00 0.00 C ATOM 733 OD1 ASP A 47 1.970 4.689 -4.693 1.00 0.00 O ATOM 734 OD2 ASP A 47 0.577 4.591 -2.999 1.00 0.00 O ATOM 0 H ASP A 47 3.476 5.996 -1.077 1.00 0.00 H new ATOM 0 HA ASP A 47 3.872 6.243 -4.017 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.486 6.777 -2.225 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.590 7.310 -3.891 1.00 0.00 H new ATOM 739 N PRO A 48 3.864 8.905 -3.914 1.00 0.00 N ATOM 740 CA PRO A 48 4.543 10.210 -3.913 1.00 0.00 C ATOM 741 C PRO A 48 3.864 11.276 -3.053 1.00 0.00 C ATOM 742 O PRO A 48 4.490 12.275 -2.696 1.00 0.00 O ATOM 743 CB PRO A 48 4.506 10.628 -5.385 1.00 0.00 C ATOM 744 CG PRO A 48 3.327 9.918 -5.947 1.00 0.00 C ATOM 745 CD PRO A 48 3.272 8.599 -5.233 1.00 0.00 C ATOM 0 HA PRO A 48 5.541 10.121 -3.484 1.00 0.00 H new ATOM 0 HB2 PRO A 48 4.404 11.708 -5.488 1.00 0.00 H new ATOM 0 HB3 PRO A 48 5.423 10.344 -5.901 1.00 0.00 H new ATOM 0 HG2 PRO A 48 2.412 10.489 -5.787 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.430 9.777 -7.023 1.00 0.00 H new ATOM 0 HD2 PRO A 48 2.249 8.233 -5.140 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.838 7.831 -5.760 1.00 0.00 H new ATOM 753 N ASP A 49 2.571 11.123 -2.804 1.00 0.00 N ATOM 754 CA ASP A 49 1.818 12.148 -2.089 1.00 0.00 C ATOM 755 C ASP A 49 2.235 12.216 -0.628 1.00 0.00 C ATOM 756 O ASP A 49 2.565 13.292 -0.118 1.00 0.00 O ATOM 757 CB ASP A 49 0.314 11.901 -2.201 1.00 0.00 C ATOM 758 CG ASP A 49 -0.403 13.083 -2.819 1.00 0.00 C ATOM 759 OD1 ASP A 49 -0.806 13.995 -2.066 1.00 0.00 O ATOM 760 OD2 ASP A 49 -0.543 13.114 -4.058 1.00 0.00 O ATOM 0 H ASP A 49 2.024 10.308 -3.083 1.00 0.00 H new ATOM 0 HA ASP A 49 2.045 13.107 -2.554 1.00 0.00 H new ATOM 0 HB2 ASP A 49 0.135 11.011 -2.804 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -0.097 11.703 -1.211 1.00 0.00 H new ATOM 765 N GLU A 50 2.270 11.070 0.026 1.00 0.00 N ATOM 766 CA GLU A 50 2.702 10.990 1.413 1.00 0.00 C ATOM 767 C GLU A 50 4.204 11.245 1.523 1.00 0.00 C ATOM 768 O GLU A 50 4.671 11.850 2.487 1.00 0.00 O ATOM 769 CB GLU A 50 2.360 9.619 2.001 1.00 0.00 C ATOM 770 CG GLU A 50 3.132 8.470 1.369 1.00 0.00 C ATOM 771 CD GLU A 50 2.390 7.824 0.219 1.00 0.00 C ATOM 772 OE1 GLU A 50 1.847 8.561 -0.629 1.00 0.00 O ATOM 773 OE2 GLU A 50 2.360 6.576 0.158 1.00 0.00 O ATOM 0 H GLU A 50 2.003 10.174 -0.383 1.00 0.00 H new ATOM 0 HA GLU A 50 2.175 11.758 1.979 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.560 9.633 3.072 1.00 0.00 H new ATOM 0 HB3 GLU A 50 1.292 9.438 1.879 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.094 8.838 1.013 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.340 7.717 2.129 1.00 0.00 H new ATOM 780 N LEU A 51 4.944 10.816 0.502 1.00 0.00 N ATOM 781 CA LEU A 51 6.386 11.027 0.453 1.00 0.00 C ATOM 782 C LEU A 51 6.696 12.516 0.416 1.00 0.00 C ATOM 783 O LEU A 51 7.637 12.986 1.049 1.00 0.00 O ATOM 784 CB LEU A 51 6.987 10.330 -0.768 1.00 0.00 C ATOM 785 CG LEU A 51 8.093 9.322 -0.456 1.00 0.00 C ATOM 786 CD1 LEU A 51 7.528 8.099 0.249 1.00 0.00 C ATOM 787 CD2 LEU A 51 8.816 8.917 -1.727 1.00 0.00 C ATOM 0 H LEU A 51 4.565 10.319 -0.304 1.00 0.00 H new ATOM 0 HA LEU A 51 6.832 10.597 1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.189 9.817 -1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.387 11.089 -1.441 1.00 0.00 H new ATOM 0 HG LEU A 51 8.809 9.799 0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.334 7.396 0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.057 8.403 1.184 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.787 7.620 -0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 51 9.600 8.199 -1.487 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.108 8.462 -2.419 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.260 9.798 -2.189 1.00 0.00 H new ATOM 799 N LYS A 52 5.857 13.252 -0.298 1.00 0.00 N ATOM 800 CA LYS A 52 5.990 14.696 -0.388 1.00 0.00 C ATOM 801 C LYS A 52 5.723 15.341 0.974 1.00 0.00 C ATOM 802 O LYS A 52 6.283 16.391 1.291 1.00 0.00 O ATOM 803 CB LYS A 52 5.044 15.248 -1.475 1.00 0.00 C ATOM 804 CG LYS A 52 4.018 16.264 -0.987 1.00 0.00 C ATOM 805 CD LYS A 52 2.819 16.335 -1.921 1.00 0.00 C ATOM 806 CE LYS A 52 1.530 16.610 -1.160 1.00 0.00 C ATOM 807 NZ LYS A 52 0.888 15.356 -0.683 1.00 0.00 N ATOM 0 H LYS A 52 5.073 12.869 -0.826 1.00 0.00 H new ATOM 0 HA LYS A 52 7.011 14.945 -0.676 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.646 15.710 -2.257 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.515 14.412 -1.932 1.00 0.00 H new ATOM 0 HG2 LYS A 52 3.685 15.994 0.015 1.00 0.00 H new ATOM 0 HG3 LYS A 52 4.483 17.247 -0.914 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.980 17.119 -2.661 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.726 15.396 -2.467 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.742 17.256 -0.308 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.836 17.150 -1.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 0.421 15.531 0.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 0.182 15.041 -1.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.612 14.618 -0.566 1.00 0.00 H new ATOM 821 N ALA A 53 4.764 14.788 1.713 1.00 0.00 N ATOM 822 CA ALA A 53 4.318 15.408 2.958 1.00 0.00 C ATOM 823 C ALA A 53 5.262 15.126 4.132 1.00 0.00 C ATOM 824 O ALA A 53 5.590 16.035 4.896 1.00 0.00 O ATOM 825 CB ALA A 53 2.914 14.931 3.292 1.00 0.00 C ATOM 0 H ALA A 53 4.285 13.920 1.474 1.00 0.00 H new ATOM 0 HA ALA A 53 4.321 16.487 2.802 1.00 0.00 H new ATOM 0 HB1 ALA A 53 2.584 15.395 4.221 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.234 15.208 2.486 1.00 0.00 H new ATOM 0 HB3 ALA A 53 2.916 13.847 3.408 1.00 0.00 H new ATOM 831 N MET A 54 5.602 13.859 4.348 1.00 0.00 N ATOM 832 CA MET A 54 6.394 13.498 5.529 1.00 0.00 C ATOM 833 C MET A 54 7.871 13.304 5.194 1.00 0.00 C ATOM 834 O MET A 54 8.740 13.652 5.992 1.00 0.00 O ATOM 835 CB MET A 54 5.837 12.251 6.230 1.00 0.00 C ATOM 836 CG MET A 54 5.297 11.190 5.294 1.00 0.00 C ATOM 837 SD MET A 54 5.442 9.523 5.971 1.00 0.00 S ATOM 838 CE MET A 54 5.185 8.537 4.498 1.00 0.00 C ATOM 0 H MET A 54 5.351 13.079 3.740 1.00 0.00 H new ATOM 0 HA MET A 54 6.316 14.339 6.218 1.00 0.00 H new ATOM 0 HB2 MET A 54 6.625 11.811 6.841 1.00 0.00 H new ATOM 0 HB3 MET A 54 5.041 12.557 6.909 1.00 0.00 H new ATOM 0 HG2 MET A 54 4.249 11.400 5.079 1.00 0.00 H new ATOM 0 HG3 MET A 54 5.833 11.241 4.346 1.00 0.00 H new ATOM 0 HE1 MET A 54 5.367 7.487 4.727 1.00 0.00 H new ATOM 0 HE2 MET A 54 4.159 8.660 4.152 1.00 0.00 H new ATOM 0 HE3 MET A 54 5.872 8.863 3.717 1.00 0.00 H new ATOM 848 N GLY A 55 8.156 12.807 4.003 1.00 0.00 N ATOM 849 CA GLY A 55 9.532 12.649 3.584 1.00 0.00 C ATOM 850 C GLY A 55 9.855 11.235 3.153 1.00 0.00 C ATOM 851 O GLY A 55 9.013 10.340 3.248 1.00 0.00 O ATOM 0 H GLY A 55 7.461 12.510 3.318 1.00 0.00 H new ATOM 0 HA2 GLY A 55 9.736 13.331 2.759 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.192 12.934 4.404 1.00 0.00 H new ATOM 855 N LYS A 56 11.080 11.042 2.689 1.00 0.00 N ATOM 856 CA LYS A 56 11.555 9.738 2.240 1.00 0.00 C ATOM 857 C LYS A 56 13.024 9.577 2.614 1.00 0.00 C ATOM 858 O LYS A 56 13.704 10.570 2.858 1.00 0.00 O ATOM 859 CB LYS A 56 11.385 9.608 0.722 1.00 0.00 C ATOM 860 CG LYS A 56 11.620 10.910 -0.030 1.00 0.00 C ATOM 861 CD LYS A 56 12.140 10.662 -1.436 1.00 0.00 C ATOM 862 CE LYS A 56 12.780 11.910 -2.020 1.00 0.00 C ATOM 863 NZ LYS A 56 12.087 12.365 -3.252 1.00 0.00 N ATOM 0 H LYS A 56 11.775 11.784 2.612 1.00 0.00 H new ATOM 0 HA LYS A 56 10.970 8.957 2.725 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.078 8.853 0.350 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.378 9.250 0.507 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.689 11.474 -0.081 1.00 0.00 H new ATOM 0 HG3 LYS A 56 12.334 11.523 0.519 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.869 9.852 -1.418 1.00 0.00 H new ATOM 0 HD3 LYS A 56 11.320 10.338 -2.077 1.00 0.00 H new ATOM 0 HE2 LYS A 56 12.762 12.708 -1.278 1.00 0.00 H new ATOM 0 HE3 LYS A 56 13.827 11.709 -2.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 12.555 13.219 -3.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 12.126 11.614 -3.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 11.094 12.582 -3.032 1.00 0.00 H new ATOM 877 N PRO A 57 13.540 8.338 2.701 1.00 0.00 N ATOM 878 CA PRO A 57 14.936 8.103 3.081 1.00 0.00 C ATOM 879 C PRO A 57 15.923 8.699 2.083 1.00 0.00 C ATOM 880 O PRO A 57 15.754 8.577 0.871 1.00 0.00 O ATOM 881 CB PRO A 57 15.078 6.579 3.104 1.00 0.00 C ATOM 882 CG PRO A 57 13.902 6.051 2.350 1.00 0.00 C ATOM 883 CD PRO A 57 12.809 7.080 2.469 1.00 0.00 C ATOM 0 HA PRO A 57 15.162 8.576 4.037 1.00 0.00 H new ATOM 0 HB2 PRO A 57 16.013 6.266 2.640 1.00 0.00 H new ATOM 0 HB3 PRO A 57 15.088 6.202 4.127 1.00 0.00 H new ATOM 0 HG2 PRO A 57 14.159 5.879 1.305 1.00 0.00 H new ATOM 0 HG3 PRO A 57 13.578 5.094 2.760 1.00 0.00 H new ATOM 0 HD2 PRO A 57 12.204 7.129 1.563 1.00 0.00 H new ATOM 0 HD3 PRO A 57 12.132 6.852 3.292 1.00 0.00 H new ATOM 891 N ASP A 58 16.978 9.301 2.606 1.00 0.00 N ATOM 892 CA ASP A 58 18.029 9.871 1.779 1.00 0.00 C ATOM 893 C ASP A 58 19.313 9.076 1.962 1.00 0.00 C ATOM 894 O ASP A 58 20.088 9.327 2.884 1.00 0.00 O ATOM 895 CB ASP A 58 18.247 11.345 2.142 1.00 0.00 C ATOM 896 CG ASP A 58 19.571 11.899 1.647 1.00 0.00 C ATOM 897 OD1 ASP A 58 19.934 11.658 0.479 1.00 0.00 O ATOM 898 OD2 ASP A 58 20.252 12.596 2.432 1.00 0.00 O ATOM 0 H ASP A 58 17.130 9.408 3.609 1.00 0.00 H new ATOM 0 HA ASP A 58 17.731 9.818 0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 58 17.434 11.939 1.723 1.00 0.00 H new ATOM 0 HB3 ASP A 58 18.198 11.456 3.225 1.00 0.00 H new ATOM 903 N VAL A 59 19.531 8.108 1.087 1.00 0.00 N ATOM 904 CA VAL A 59 20.724 7.280 1.157 1.00 0.00 C ATOM 905 C VAL A 59 21.377 7.177 -0.215 1.00 0.00 C ATOM 906 O VAL A 59 20.767 7.517 -1.231 1.00 0.00 O ATOM 907 CB VAL A 59 20.446 5.855 1.716 1.00 0.00 C ATOM 908 CG1 VAL A 59 19.458 5.894 2.871 1.00 0.00 C ATOM 909 CG2 VAL A 59 19.951 4.912 0.630 1.00 0.00 C ATOM 0 H VAL A 59 18.899 7.876 0.321 1.00 0.00 H new ATOM 0 HA VAL A 59 21.401 7.771 1.856 1.00 0.00 H new ATOM 0 HB VAL A 59 21.395 5.472 2.090 1.00 0.00 H new ATOM 0 HG11 VAL A 59 19.287 4.882 3.237 1.00 0.00 H new ATOM 0 HG12 VAL A 59 19.863 6.508 3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 59 18.515 6.321 2.529 1.00 0.00 H new ATOM 0 HG21 VAL A 59 19.768 3.927 1.059 1.00 0.00 H new ATOM 0 HG22 VAL A 59 19.025 5.300 0.205 1.00 0.00 H new ATOM 0 HG23 VAL A 59 20.704 4.832 -0.154 1.00 0.00 H new ATOM 919 N LYS A 60 22.634 6.764 -0.215 1.00 0.00 N ATOM 920 CA LYS A 60 23.434 6.668 -1.432 1.00 0.00 C ATOM 921 C LYS A 60 22.759 5.800 -2.496 1.00 0.00 C ATOM 922 O LYS A 60 22.737 6.156 -3.673 1.00 0.00 O ATOM 923 CB LYS A 60 24.823 6.103 -1.111 1.00 0.00 C ATOM 924 CG LYS A 60 24.850 5.118 0.051 1.00 0.00 C ATOM 925 CD LYS A 60 25.420 3.777 -0.369 1.00 0.00 C ATOM 926 CE LYS A 60 26.877 3.623 0.043 1.00 0.00 C ATOM 927 NZ LYS A 60 27.723 4.748 -0.438 1.00 0.00 N ATOM 0 H LYS A 60 23.133 6.484 0.630 1.00 0.00 H new ATOM 0 HA LYS A 60 23.531 7.676 -1.835 1.00 0.00 H new ATOM 0 HB2 LYS A 60 25.215 5.608 -2.000 1.00 0.00 H new ATOM 0 HB3 LYS A 60 25.495 6.931 -0.885 1.00 0.00 H new ATOM 0 HG2 LYS A 60 25.448 5.530 0.864 1.00 0.00 H new ATOM 0 HG3 LYS A 60 23.840 4.980 0.436 1.00 0.00 H new ATOM 0 HD2 LYS A 60 24.830 2.976 0.078 1.00 0.00 H new ATOM 0 HD3 LYS A 60 25.336 3.670 -1.450 1.00 0.00 H new ATOM 0 HE2 LYS A 60 26.940 3.563 1.129 1.00 0.00 H new ATOM 0 HE3 LYS A 60 27.266 2.684 -0.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 28.722 4.541 -0.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 27.593 4.866 -1.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 27.446 5.624 0.049 1.00 0.00 H new ATOM 941 N ASN A 61 22.248 4.648 -2.088 1.00 0.00 N ATOM 942 CA ASN A 61 21.625 3.719 -3.021 1.00 0.00 C ATOM 943 C ASN A 61 20.185 3.421 -2.617 1.00 0.00 C ATOM 944 O ASN A 61 19.853 2.326 -2.160 1.00 0.00 O ATOM 945 CB ASN A 61 22.439 2.419 -3.123 1.00 0.00 C ATOM 946 CG ASN A 61 22.831 1.835 -1.774 1.00 0.00 C ATOM 947 OD1 ASN A 61 22.437 2.334 -0.716 1.00 0.00 O ATOM 948 ND2 ASN A 61 23.621 0.774 -1.801 1.00 0.00 N ATOM 0 H ASN A 61 22.252 4.334 -1.118 1.00 0.00 H new ATOM 0 HA ASN A 61 21.610 4.191 -4.003 1.00 0.00 H new ATOM 0 HB2 ASN A 61 21.858 1.679 -3.674 1.00 0.00 H new ATOM 0 HB3 ASN A 61 23.342 2.611 -3.702 1.00 0.00 H new ATOM 0 HD21 ASN A 61 23.924 0.341 -0.928 1.00 0.00 H new ATOM 0 HD22 ASN A 61 23.927 0.389 -2.694 1.00 0.00 H new ATOM 955 N TYR A 62 19.320 4.395 -2.834 1.00 0.00 N ATOM 956 CA TYR A 62 17.905 4.239 -2.547 1.00 0.00 C ATOM 957 C TYR A 62 17.101 4.305 -3.840 1.00 0.00 C ATOM 958 O TYR A 62 17.225 5.261 -4.607 1.00 0.00 O ATOM 959 CB TYR A 62 17.440 5.324 -1.560 1.00 0.00 C ATOM 960 CG TYR A 62 15.976 5.693 -1.673 1.00 0.00 C ATOM 961 CD1 TYR A 62 14.984 4.725 -1.584 1.00 0.00 C ATOM 962 CD2 TYR A 62 15.591 7.011 -1.872 1.00 0.00 C ATOM 963 CE1 TYR A 62 13.652 5.058 -1.691 1.00 0.00 C ATOM 964 CE2 TYR A 62 14.258 7.354 -1.977 1.00 0.00 C ATOM 965 CZ TYR A 62 13.291 6.376 -1.888 1.00 0.00 C ATOM 966 OH TYR A 62 11.963 6.719 -1.997 1.00 0.00 O ATOM 0 H TYR A 62 19.575 5.308 -3.210 1.00 0.00 H new ATOM 0 HA TYR A 62 17.740 3.265 -2.086 1.00 0.00 H new ATOM 0 HB2 TYR A 62 17.637 4.981 -0.544 1.00 0.00 H new ATOM 0 HB3 TYR A 62 18.040 6.220 -1.716 1.00 0.00 H new ATOM 0 HD1 TYR A 62 15.262 3.693 -1.428 1.00 0.00 H new ATOM 0 HD2 TYR A 62 16.346 7.780 -1.946 1.00 0.00 H new ATOM 0 HE1 TYR A 62 12.894 4.292 -1.621 1.00 0.00 H new ATOM 0 HE2 TYR A 62 13.974 8.385 -2.128 1.00 0.00 H new ATOM 0 HH TYR A 62 11.406 5.950 -1.757 1.00 0.00 H new ATOM 976 N LYS A 63 16.248 3.314 -4.057 1.00 0.00 N ATOM 977 CA LYS A 63 15.385 3.294 -5.226 1.00 0.00 C ATOM 978 C LYS A 63 13.917 3.265 -4.805 1.00 0.00 C ATOM 979 O LYS A 63 13.470 2.330 -4.135 1.00 0.00 O ATOM 980 CB LYS A 63 15.692 2.082 -6.117 1.00 0.00 C ATOM 981 CG LYS A 63 17.142 1.972 -6.537 1.00 0.00 C ATOM 982 CD LYS A 63 17.278 1.285 -7.887 1.00 0.00 C ATOM 983 CE LYS A 63 18.022 -0.035 -7.774 1.00 0.00 C ATOM 984 NZ LYS A 63 19.253 -0.056 -8.609 1.00 0.00 N ATOM 0 H LYS A 63 16.136 2.512 -3.436 1.00 0.00 H new ATOM 0 HA LYS A 63 15.576 4.202 -5.797 1.00 0.00 H new ATOM 0 HB2 LYS A 63 15.410 1.173 -5.585 1.00 0.00 H new ATOM 0 HB3 LYS A 63 15.070 2.135 -7.010 1.00 0.00 H new ATOM 0 HG2 LYS A 63 17.584 2.967 -6.587 1.00 0.00 H new ATOM 0 HG3 LYS A 63 17.699 1.413 -5.785 1.00 0.00 H new ATOM 0 HD2 LYS A 63 16.288 1.110 -8.307 1.00 0.00 H new ATOM 0 HD3 LYS A 63 17.806 1.942 -8.578 1.00 0.00 H new ATOM 0 HE2 LYS A 63 18.288 -0.213 -6.732 1.00 0.00 H new ATOM 0 HE3 LYS A 63 17.364 -0.849 -8.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 19.808 -0.907 -8.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 18.990 -0.066 -9.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 19.823 0.790 -8.408 1.00 0.00 H new ATOM 998 N HIS A 64 13.159 4.262 -5.240 1.00 0.00 N ATOM 999 CA HIS A 64 11.730 4.312 -4.965 1.00 0.00 C ATOM 1000 C HIS A 64 10.987 3.607 -6.085 1.00 0.00 C ATOM 1001 O HIS A 64 11.083 4.011 -7.244 1.00 0.00 O ATOM 1002 CB HIS A 64 11.245 5.762 -4.852 1.00 0.00 C ATOM 1003 CG HIS A 64 9.827 5.889 -4.380 1.00 0.00 C ATOM 1004 ND1 HIS A 64 8.954 6.845 -4.855 1.00 0.00 N ATOM 1005 CD2 HIS A 64 9.126 5.164 -3.476 1.00 0.00 C ATOM 1006 CE1 HIS A 64 7.783 6.702 -4.264 1.00 0.00 C ATOM 1007 NE2 HIS A 64 7.861 5.691 -3.426 1.00 0.00 N ATOM 0 H HIS A 64 13.511 5.049 -5.786 1.00 0.00 H new ATOM 0 HA HIS A 64 11.535 3.814 -4.015 1.00 0.00 H new ATOM 0 HB2 HIS A 64 11.897 6.301 -4.165 1.00 0.00 H new ATOM 0 HB3 HIS A 64 11.339 6.244 -5.825 1.00 0.00 H new ATOM 0 HD2 HIS A 64 9.495 4.327 -2.902 1.00 0.00 H new ATOM 0 HE1 HIS A 64 6.909 7.312 -4.439 1.00 0.00 H new ATOM 0 HE2 HIS A 64 7.102 5.353 -2.834 1.00 0.00 H new ATOM 1016 N MET A 65 10.314 2.519 -5.758 1.00 0.00 N ATOM 1017 CA MET A 65 9.642 1.724 -6.775 1.00 0.00 C ATOM 1018 C MET A 65 8.133 1.834 -6.637 1.00 0.00 C ATOM 1019 O MET A 65 7.522 1.132 -5.830 1.00 0.00 O ATOM 1020 CB MET A 65 10.076 0.263 -6.674 1.00 0.00 C ATOM 1021 CG MET A 65 10.833 -0.230 -7.894 1.00 0.00 C ATOM 1022 SD MET A 65 12.549 0.327 -7.923 1.00 0.00 S ATOM 1023 CE MET A 65 12.434 1.716 -9.050 1.00 0.00 C ATOM 0 H MET A 65 10.217 2.166 -4.806 1.00 0.00 H new ATOM 0 HA MET A 65 9.925 2.111 -7.754 1.00 0.00 H new ATOM 0 HB2 MET A 65 10.704 0.139 -5.792 1.00 0.00 H new ATOM 0 HB3 MET A 65 9.194 -0.360 -6.527 1.00 0.00 H new ATOM 0 HG2 MET A 65 10.809 -1.320 -7.915 1.00 0.00 H new ATOM 0 HG3 MET A 65 10.327 0.118 -8.795 1.00 0.00 H new ATOM 0 HE1 MET A 65 13.211 2.443 -8.813 1.00 0.00 H new ATOM 0 HE2 MET A 65 12.565 1.366 -10.074 1.00 0.00 H new ATOM 0 HE3 MET A 65 11.455 2.186 -8.950 1.00 0.00 H new ATOM 1033 N SER A 66 7.538 2.764 -7.370 1.00 0.00 N ATOM 1034 CA SER A 66 6.114 3.010 -7.258 1.00 0.00 C ATOM 1035 C SER A 66 5.349 2.519 -8.487 1.00 0.00 C ATOM 1036 O SER A 66 5.463 3.079 -9.578 1.00 0.00 O ATOM 1037 CB SER A 66 5.857 4.501 -7.040 1.00 0.00 C ATOM 1038 OG SER A 66 7.077 5.224 -6.943 1.00 0.00 O ATOM 0 H SER A 66 8.020 3.357 -8.045 1.00 0.00 H new ATOM 0 HA SER A 66 5.749 2.447 -6.399 1.00 0.00 H new ATOM 0 HB2 SER A 66 5.263 4.895 -7.864 1.00 0.00 H new ATOM 0 HB3 SER A 66 5.274 4.643 -6.130 1.00 0.00 H new ATOM 0 HG SER A 66 6.884 6.175 -6.805 1.00 0.00 H new ATOM 1044 N ARG A 67 4.436 1.598 -8.237 1.00 0.00 N ATOM 1045 CA ARG A 67 3.466 1.151 -9.224 1.00 0.00 C ATOM 1046 C ARG A 67 2.279 0.602 -8.452 1.00 0.00 C ATOM 1047 O ARG A 67 1.843 1.253 -7.503 1.00 0.00 O ATOM 1048 CB ARG A 67 4.061 0.110 -10.175 1.00 0.00 C ATOM 1049 CG ARG A 67 3.551 0.238 -11.609 1.00 0.00 C ATOM 1050 CD ARG A 67 3.828 1.621 -12.195 1.00 0.00 C ATOM 1051 NE ARG A 67 2.760 2.579 -11.894 1.00 0.00 N ATOM 1052 CZ ARG A 67 1.692 2.786 -12.669 1.00 0.00 C ATOM 1053 NH1 ARG A 67 1.582 2.175 -13.844 1.00 0.00 N ATOM 1054 NH2 ARG A 67 0.740 3.623 -12.275 1.00 0.00 N ATOM 0 H ARG A 67 4.345 1.133 -7.334 1.00 0.00 H new ATOM 0 HA ARG A 67 3.157 1.979 -9.862 1.00 0.00 H new ATOM 0 HB2 ARG A 67 5.147 0.206 -10.173 1.00 0.00 H new ATOM 0 HB3 ARG A 67 3.828 -0.887 -9.802 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.025 -0.521 -12.231 1.00 0.00 H new ATOM 0 HG3 ARG A 67 2.479 0.043 -11.631 1.00 0.00 H new ATOM 0 HD2 ARG A 67 4.772 1.997 -11.801 1.00 0.00 H new ATOM 0 HD3 ARG A 67 3.944 1.538 -13.276 1.00 0.00 H new ATOM 0 HE ARG A 67 2.838 3.124 -11.035 1.00 0.00 H new ATOM 0 HH11 ARG A 67 2.317 1.542 -14.160 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.763 2.339 -14.429 1.00 0.00 H new ATOM 0 HH21 ARG A 67 0.825 4.107 -11.381 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -0.076 3.782 -12.866 1.00 0.00 H new ATOM 1068 N GLY A 68 1.894 -0.652 -8.669 1.00 0.00 N ATOM 1069 CA GLY A 68 0.939 -1.246 -7.761 1.00 0.00 C ATOM 1070 C GLY A 68 1.632 -1.641 -6.477 1.00 0.00 C ATOM 1071 O GLY A 68 1.223 -1.240 -5.388 1.00 0.00 O ATOM 0 H GLY A 68 2.215 -1.248 -9.432 1.00 0.00 H new ATOM 0 HA2 GLY A 68 0.136 -0.540 -7.550 1.00 0.00 H new ATOM 0 HA3 GLY A 68 0.481 -2.121 -8.222 1.00 0.00 H new ATOM 1075 N LYS A 69 2.785 -2.284 -6.627 1.00 0.00 N ATOM 1076 CA LYS A 69 3.658 -2.577 -5.504 1.00 0.00 C ATOM 1077 C LYS A 69 5.043 -3.016 -5.982 1.00 0.00 C ATOM 1078 O LYS A 69 5.586 -3.995 -5.486 1.00 0.00 O ATOM 1079 CB LYS A 69 3.046 -3.636 -4.581 1.00 0.00 C ATOM 1080 CG LYS A 69 3.252 -3.335 -3.099 1.00 0.00 C ATOM 1081 CD LYS A 69 2.402 -2.155 -2.637 1.00 0.00 C ATOM 1082 CE LYS A 69 3.201 -0.857 -2.598 1.00 0.00 C ATOM 1083 NZ LYS A 69 2.365 0.332 -2.934 1.00 0.00 N ATOM 0 H LYS A 69 3.136 -2.614 -7.526 1.00 0.00 H new ATOM 0 HA LYS A 69 3.771 -1.657 -4.931 1.00 0.00 H new ATOM 0 HB2 LYS A 69 1.978 -3.712 -4.784 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.484 -4.607 -4.812 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.000 -4.217 -2.510 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.304 -3.119 -2.915 1.00 0.00 H new ATOM 0 HD2 LYS A 69 1.551 -2.037 -3.307 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.000 -2.364 -1.645 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.631 -0.727 -1.605 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.033 -0.924 -3.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.540 0.612 -3.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.360 0.094 -2.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.612 1.120 -2.302 1.00 0.00 H new ATOM 1097 N LEU A 70 5.640 -2.192 -6.857 1.00 0.00 N ATOM 1098 CA LEU A 70 7.033 -2.348 -7.319 1.00 0.00 C ATOM 1099 C LEU A 70 7.222 -3.461 -8.360 1.00 0.00 C ATOM 1100 O LEU A 70 8.312 -3.605 -8.909 1.00 0.00 O ATOM 1101 CB LEU A 70 7.965 -2.557 -6.109 1.00 0.00 C ATOM 1102 CG LEU A 70 8.819 -3.836 -6.097 1.00 0.00 C ATOM 1103 CD1 LEU A 70 10.293 -3.482 -6.010 1.00 0.00 C ATOM 1104 CD2 LEU A 70 8.437 -4.728 -4.934 1.00 0.00 C ATOM 0 H LEU A 70 5.166 -1.389 -7.270 1.00 0.00 H new ATOM 0 HA LEU A 70 7.298 -1.424 -7.833 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.637 -1.701 -6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.355 -2.549 -5.206 1.00 0.00 H new ATOM 0 HG LEU A 70 8.634 -4.376 -7.025 1.00 0.00 H new ATOM 0 HD11 LEU A 70 10.887 -4.396 -6.002 1.00 0.00 H new ATOM 0 HD12 LEU A 70 10.573 -2.875 -6.871 1.00 0.00 H new ATOM 0 HD13 LEU A 70 10.479 -2.921 -5.094 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.054 -5.626 -4.946 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.594 -4.192 -3.998 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.387 -5.008 -5.020 1.00 0.00 H new ATOM 1116 N GLU A 71 6.190 -4.256 -8.602 1.00 0.00 N ATOM 1117 CA GLU A 71 6.280 -5.392 -9.531 1.00 0.00 C ATOM 1118 C GLU A 71 6.902 -5.013 -10.895 1.00 0.00 C ATOM 1119 O GLU A 71 7.952 -5.542 -11.249 1.00 0.00 O ATOM 1120 CB GLU A 71 4.905 -6.054 -9.723 1.00 0.00 C ATOM 1121 CG GLU A 71 3.929 -5.789 -8.586 1.00 0.00 C ATOM 1122 CD GLU A 71 3.006 -4.619 -8.864 1.00 0.00 C ATOM 1123 OE1 GLU A 71 3.483 -3.462 -8.863 1.00 0.00 O ATOM 1124 OE2 GLU A 71 1.800 -4.848 -9.077 1.00 0.00 O ATOM 0 H GLU A 71 5.273 -4.141 -8.170 1.00 0.00 H new ATOM 0 HA GLU A 71 6.957 -6.112 -9.071 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.467 -5.696 -10.655 1.00 0.00 H new ATOM 0 HB3 GLU A 71 5.042 -7.130 -9.828 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.331 -6.683 -8.411 1.00 0.00 H new ATOM 0 HG3 GLU A 71 4.489 -5.595 -7.671 1.00 0.00 H new ATOM 1131 N PRO A 72 6.260 -4.145 -11.712 1.00 0.00 N ATOM 1132 CA PRO A 72 6.771 -3.801 -13.045 1.00 0.00 C ATOM 1133 C PRO A 72 7.985 -2.879 -13.004 1.00 0.00 C ATOM 1134 O PRO A 72 8.646 -2.672 -14.019 1.00 0.00 O ATOM 1135 CB PRO A 72 5.593 -3.086 -13.728 1.00 0.00 C ATOM 1136 CG PRO A 72 4.419 -3.308 -12.836 1.00 0.00 C ATOM 1137 CD PRO A 72 4.980 -3.475 -11.457 1.00 0.00 C ATOM 0 HA PRO A 72 7.111 -4.694 -13.570 1.00 0.00 H new ATOM 0 HB2 PRO A 72 5.797 -2.022 -13.850 1.00 0.00 H new ATOM 0 HB3 PRO A 72 5.412 -3.492 -14.723 1.00 0.00 H new ATOM 0 HG2 PRO A 72 3.731 -2.464 -12.878 1.00 0.00 H new ATOM 0 HG3 PRO A 72 3.859 -4.192 -13.140 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.117 -2.517 -10.956 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.327 -4.075 -10.824 1.00 0.00 H new ATOM 1145 N LEU A 73 8.205 -2.234 -11.867 1.00 0.00 N ATOM 1146 CA LEU A 73 9.252 -1.227 -11.764 1.00 0.00 C ATOM 1147 C LEU A 73 10.573 -1.832 -11.299 1.00 0.00 C ATOM 1148 O LEU A 73 11.635 -1.308 -11.616 1.00 0.00 O ATOM 1149 CB LEU A 73 8.819 -0.110 -10.809 1.00 0.00 C ATOM 1150 CG LEU A 73 8.539 1.246 -11.468 1.00 0.00 C ATOM 1151 CD1 LEU A 73 9.839 1.956 -11.812 1.00 0.00 C ATOM 1152 CD2 LEU A 73 7.680 1.075 -12.713 1.00 0.00 C ATOM 0 H LEU A 73 7.677 -2.388 -11.008 1.00 0.00 H new ATOM 0 HA LEU A 73 9.409 -0.810 -12.759 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.920 -0.432 -10.284 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.597 0.024 -10.057 1.00 0.00 H new ATOM 0 HG LEU A 73 7.990 1.861 -10.755 1.00 0.00 H new ATOM 0 HD11 LEU A 73 9.617 2.916 -12.278 1.00 0.00 H new ATOM 0 HD12 LEU A 73 10.416 2.120 -10.902 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.417 1.342 -12.503 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.494 2.050 -13.164 1.00 0.00 H new ATOM 0 HD22 LEU A 73 8.199 0.437 -13.429 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.730 0.615 -12.440 1.00 0.00 H new ATOM 1164 N LEU A 74 10.494 -2.908 -10.522 1.00 0.00 N ATOM 1165 CA LEU A 74 11.683 -3.559 -9.969 1.00 0.00 C ATOM 1166 C LEU A 74 12.587 -4.102 -11.075 1.00 0.00 C ATOM 1167 O LEU A 74 13.812 -4.138 -10.941 1.00 0.00 O ATOM 1168 CB LEU A 74 11.259 -4.677 -9.006 1.00 0.00 C ATOM 1169 CG LEU A 74 11.840 -6.063 -9.277 1.00 0.00 C ATOM 1170 CD1 LEU A 74 12.642 -6.536 -8.078 1.00 0.00 C ATOM 1171 CD2 LEU A 74 10.728 -7.050 -9.600 1.00 0.00 C ATOM 0 H LEU A 74 9.614 -3.352 -10.258 1.00 0.00 H new ATOM 0 HA LEU A 74 12.260 -2.817 -9.418 1.00 0.00 H new ATOM 0 HB2 LEU A 74 11.538 -4.381 -7.995 1.00 0.00 H new ATOM 0 HB3 LEU A 74 10.172 -4.752 -9.027 1.00 0.00 H new ATOM 0 HG LEU A 74 12.505 -6.003 -10.138 1.00 0.00 H new ATOM 0 HD11 LEU A 74 13.052 -7.525 -8.282 1.00 0.00 H new ATOM 0 HD12 LEU A 74 13.457 -5.838 -7.887 1.00 0.00 H new ATOM 0 HD13 LEU A 74 11.994 -6.585 -7.203 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.158 -8.033 -9.791 1.00 0.00 H new ATOM 0 HD22 LEU A 74 10.040 -7.112 -8.757 1.00 0.00 H new ATOM 0 HD23 LEU A 74 10.188 -6.713 -10.484 1.00 0.00 H new ATOM 1183 N ALA A 75 11.974 -4.472 -12.186 1.00 0.00 N ATOM 1184 CA ALA A 75 12.715 -4.953 -13.335 1.00 0.00 C ATOM 1185 C ALA A 75 13.477 -3.809 -14.004 1.00 0.00 C ATOM 1186 O ALA A 75 14.517 -4.020 -14.629 1.00 0.00 O ATOM 1187 CB ALA A 75 11.768 -5.617 -14.323 1.00 0.00 C ATOM 0 H ALA A 75 10.962 -4.448 -12.315 1.00 0.00 H new ATOM 0 HA ALA A 75 13.443 -5.691 -12.998 1.00 0.00 H new ATOM 0 HB1 ALA A 75 12.333 -5.976 -15.184 1.00 0.00 H new ATOM 0 HB2 ALA A 75 11.269 -6.458 -13.840 1.00 0.00 H new ATOM 0 HB3 ALA A 75 11.022 -4.894 -14.654 1.00 0.00 H new ATOM 1193 N LYS A 76 12.899 -2.615 -13.953 1.00 0.00 N ATOM 1194 CA LYS A 76 13.457 -1.462 -14.650 1.00 0.00 C ATOM 1195 C LYS A 76 14.520 -0.739 -13.823 1.00 0.00 C ATOM 1196 O LYS A 76 15.245 0.108 -14.350 1.00 0.00 O ATOM 1197 CB LYS A 76 12.343 -0.478 -15.021 1.00 0.00 C ATOM 1198 CG LYS A 76 11.066 -1.150 -15.498 1.00 0.00 C ATOM 1199 CD LYS A 76 10.655 -0.654 -16.874 1.00 0.00 C ATOM 1200 CE LYS A 76 10.787 -1.747 -17.925 1.00 0.00 C ATOM 1201 NZ LYS A 76 10.549 -1.231 -19.298 1.00 0.00 N ATOM 0 H LYS A 76 12.042 -2.419 -13.435 1.00 0.00 H new ATOM 0 HA LYS A 76 13.938 -1.839 -15.552 1.00 0.00 H new ATOM 0 HB2 LYS A 76 12.115 0.142 -14.154 1.00 0.00 H new ATOM 0 HB3 LYS A 76 12.706 0.189 -15.803 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.211 -2.230 -15.528 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.264 -0.956 -14.786 1.00 0.00 H new ATOM 0 HD2 LYS A 76 9.624 -0.302 -16.842 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.274 0.198 -17.154 1.00 0.00 H new ATOM 0 HE2 LYS A 76 11.784 -2.184 -17.870 1.00 0.00 H new ATOM 0 HE3 LYS A 76 10.076 -2.545 -17.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 10.649 -2.007 -19.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.589 -0.837 -19.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 11.243 -0.487 -19.515 1.00 0.00 H new ATOM 1215 N SER A 77 14.580 -1.019 -12.526 1.00 0.00 N ATOM 1216 CA SER A 77 15.519 -0.329 -11.649 1.00 0.00 C ATOM 1217 C SER A 77 16.942 -0.837 -11.851 1.00 0.00 C ATOM 1218 O SER A 77 17.910 -0.135 -11.555 1.00 0.00 O ATOM 1219 CB SER A 77 15.114 -0.508 -10.187 1.00 0.00 C ATOM 1220 OG SER A 77 13.967 -1.326 -10.076 1.00 0.00 O ATOM 0 H SER A 77 13.995 -1.713 -12.061 1.00 0.00 H new ATOM 0 HA SER A 77 15.491 0.730 -11.905 1.00 0.00 H new ATOM 0 HB2 SER A 77 15.938 -0.953 -9.630 1.00 0.00 H new ATOM 0 HB3 SER A 77 14.915 0.466 -9.739 1.00 0.00 H new ATOM 0 HG SER A 77 13.353 -0.941 -9.416 1.00 0.00 H new ATOM 1226 N GLY A 78 17.066 -2.084 -12.279 1.00 0.00 N ATOM 1227 CA GLY A 78 18.374 -2.682 -12.427 1.00 0.00 C ATOM 1228 C GLY A 78 18.723 -3.556 -11.245 1.00 0.00 C ATOM 1229 O GLY A 78 19.676 -3.286 -10.518 1.00 0.00 O ATOM 0 H GLY A 78 16.285 -2.691 -12.526 1.00 0.00 H new ATOM 0 HA2 GLY A 78 18.402 -3.276 -13.340 1.00 0.00 H new ATOM 0 HA3 GLY A 78 19.123 -1.898 -12.534 1.00 0.00 H new ATOM 1233 N LEU A 79 17.924 -4.585 -11.027 1.00 0.00 N ATOM 1234 CA LEU A 79 18.126 -5.475 -9.901 1.00 0.00 C ATOM 1235 C LEU A 79 18.496 -6.871 -10.379 1.00 0.00 C ATOM 1236 O LEU A 79 17.983 -7.346 -11.394 1.00 0.00 O ATOM 1237 CB LEU A 79 16.868 -5.527 -9.036 1.00 0.00 C ATOM 1238 CG LEU A 79 16.653 -4.302 -8.146 1.00 0.00 C ATOM 1239 CD1 LEU A 79 15.173 -4.080 -7.891 1.00 0.00 C ATOM 1240 CD2 LEU A 79 17.404 -4.462 -6.834 1.00 0.00 C ATOM 0 H LEU A 79 17.127 -4.824 -11.617 1.00 0.00 H new ATOM 0 HA LEU A 79 18.950 -5.089 -9.300 1.00 0.00 H new ATOM 0 HB2 LEU A 79 16.001 -5.643 -9.686 1.00 0.00 H new ATOM 0 HB3 LEU A 79 16.914 -6.414 -8.405 1.00 0.00 H new ATOM 0 HG LEU A 79 17.045 -3.426 -8.663 1.00 0.00 H new ATOM 0 HD11 LEU A 79 15.041 -3.204 -7.256 1.00 0.00 H new ATOM 0 HD12 LEU A 79 14.660 -3.921 -8.840 1.00 0.00 H new ATOM 0 HD13 LEU A 79 14.754 -4.955 -7.394 1.00 0.00 H new ATOM 0 HD21 LEU A 79 17.241 -3.582 -6.212 1.00 0.00 H new ATOM 0 HD22 LEU A 79 17.041 -5.348 -6.313 1.00 0.00 H new ATOM 0 HD23 LEU A 79 18.470 -4.571 -7.036 1.00 0.00 H new ATOM 1252 N ASP A 80 19.336 -7.539 -9.606 1.00 0.00 N ATOM 1253 CA ASP A 80 19.721 -8.911 -9.891 1.00 0.00 C ATOM 1254 C ASP A 80 19.709 -9.717 -8.603 1.00 0.00 C ATOM 1255 O ASP A 80 19.866 -9.155 -7.518 1.00 0.00 O ATOM 1256 CB ASP A 80 21.098 -8.973 -10.559 1.00 0.00 C ATOM 1257 CG ASP A 80 21.000 -9.001 -12.075 1.00 0.00 C ATOM 1258 OD1 ASP A 80 20.606 -10.045 -12.639 1.00 0.00 O ATOM 1259 OD2 ASP A 80 21.306 -7.967 -12.708 1.00 0.00 O ATOM 0 H ASP A 80 19.768 -7.149 -8.768 1.00 0.00 H new ATOM 0 HA ASP A 80 19.002 -9.340 -10.589 1.00 0.00 H new ATOM 0 HB2 ASP A 80 21.689 -8.110 -10.251 1.00 0.00 H new ATOM 0 HB3 ASP A 80 21.627 -9.861 -10.214 1.00 0.00 H new ATOM 1264 N PRO A 81 19.432 -11.023 -8.687 1.00 0.00 N ATOM 1265 CA PRO A 81 19.287 -11.888 -7.508 1.00 0.00 C ATOM 1266 C PRO A 81 20.612 -12.217 -6.822 1.00 0.00 C ATOM 1267 O PRO A 81 20.666 -13.090 -5.958 1.00 0.00 O ATOM 1268 CB PRO A 81 18.655 -13.158 -8.079 1.00 0.00 C ATOM 1269 CG PRO A 81 19.080 -13.183 -9.501 1.00 0.00 C ATOM 1270 CD PRO A 81 19.140 -11.747 -9.936 1.00 0.00 C ATOM 0 HA PRO A 81 18.697 -11.400 -6.732 1.00 0.00 H new ATOM 0 HB2 PRO A 81 18.999 -14.045 -7.547 1.00 0.00 H new ATOM 0 HB3 PRO A 81 17.569 -13.134 -7.991 1.00 0.00 H new ATOM 0 HG2 PRO A 81 20.051 -13.665 -9.610 1.00 0.00 H new ATOM 0 HG3 PRO A 81 18.374 -13.747 -10.110 1.00 0.00 H new ATOM 0 HD2 PRO A 81 19.916 -11.586 -10.684 1.00 0.00 H new ATOM 0 HD3 PRO A 81 18.198 -11.422 -10.378 1.00 0.00 H new ATOM 1278 N GLU A 82 21.647 -11.446 -7.121 1.00 0.00 N ATOM 1279 CA GLU A 82 22.924 -11.594 -6.442 1.00 0.00 C ATOM 1280 C GLU A 82 23.155 -10.407 -5.514 1.00 0.00 C ATOM 1281 O GLU A 82 24.186 -10.309 -4.851 1.00 0.00 O ATOM 1282 CB GLU A 82 24.065 -11.697 -7.462 1.00 0.00 C ATOM 1283 CG GLU A 82 24.235 -10.454 -8.329 1.00 0.00 C ATOM 1284 CD GLU A 82 25.469 -9.645 -7.968 1.00 0.00 C ATOM 1285 OE1 GLU A 82 26.506 -10.248 -7.614 1.00 0.00 O ATOM 1286 OE2 GLU A 82 25.413 -8.400 -8.047 1.00 0.00 O ATOM 0 H GLU A 82 21.627 -10.712 -7.829 1.00 0.00 H new ATOM 0 HA GLU A 82 22.905 -12.511 -5.852 1.00 0.00 H new ATOM 0 HB2 GLU A 82 24.998 -11.887 -6.931 1.00 0.00 H new ATOM 0 HB3 GLU A 82 23.885 -12.556 -8.108 1.00 0.00 H new ATOM 0 HG2 GLU A 82 24.296 -10.753 -9.375 1.00 0.00 H new ATOM 0 HG3 GLU A 82 23.351 -9.824 -8.229 1.00 0.00 H new ATOM 1293 N LYS A 83 22.206 -9.484 -5.515 1.00 0.00 N ATOM 1294 CA LYS A 83 22.320 -8.274 -4.722 1.00 0.00 C ATOM 1295 C LYS A 83 21.515 -8.386 -3.435 1.00 0.00 C ATOM 1296 O LYS A 83 20.305 -8.619 -3.475 1.00 0.00 O ATOM 1297 CB LYS A 83 21.825 -7.072 -5.527 1.00 0.00 C ATOM 1298 CG LYS A 83 22.724 -6.709 -6.696 1.00 0.00 C ATOM 1299 CD LYS A 83 23.529 -5.456 -6.407 1.00 0.00 C ATOM 1300 CE LYS A 83 24.466 -5.118 -7.553 1.00 0.00 C ATOM 1301 NZ LYS A 83 25.758 -5.844 -7.446 1.00 0.00 N ATOM 0 H LYS A 83 21.346 -9.552 -6.059 1.00 0.00 H new ATOM 0 HA LYS A 83 23.371 -8.137 -4.465 1.00 0.00 H new ATOM 0 HB2 LYS A 83 20.824 -7.284 -5.902 1.00 0.00 H new ATOM 0 HB3 LYS A 83 21.741 -6.211 -4.864 1.00 0.00 H new ATOM 0 HG2 LYS A 83 23.400 -7.537 -6.908 1.00 0.00 H new ATOM 0 HG3 LYS A 83 22.118 -6.556 -7.589 1.00 0.00 H new ATOM 0 HD2 LYS A 83 22.852 -4.620 -6.231 1.00 0.00 H new ATOM 0 HD3 LYS A 83 24.106 -5.596 -5.493 1.00 0.00 H new ATOM 0 HE2 LYS A 83 23.987 -5.368 -8.499 1.00 0.00 H new ATOM 0 HE3 LYS A 83 24.653 -4.044 -7.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 26.349 -5.625 -8.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 26.252 -5.548 -6.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 25.579 -6.868 -7.410 1.00 0.00 H new ATOM 1315 N PRO A 84 22.139 -8.100 -2.284 1.00 0.00 N ATOM 1316 CA PRO A 84 21.440 -8.031 -1.011 1.00 0.00 C ATOM 1317 C PRO A 84 20.627 -6.745 -0.929 1.00 0.00 C ATOM 1318 O PRO A 84 21.154 -5.654 -1.140 1.00 0.00 O ATOM 1319 CB PRO A 84 22.566 -8.031 0.036 1.00 0.00 C ATOM 1320 CG PRO A 84 23.847 -8.133 -0.734 1.00 0.00 C ATOM 1321 CD PRO A 84 23.538 -7.689 -2.134 1.00 0.00 C ATOM 0 HA PRO A 84 20.739 -8.853 -0.866 1.00 0.00 H new ATOM 0 HB2 PRO A 84 22.542 -7.120 0.634 1.00 0.00 H new ATOM 0 HB3 PRO A 84 22.458 -8.868 0.725 1.00 0.00 H new ATOM 0 HG2 PRO A 84 24.618 -7.505 -0.289 1.00 0.00 H new ATOM 0 HG3 PRO A 84 24.225 -9.155 -0.726 1.00 0.00 H new ATOM 0 HD2 PRO A 84 23.662 -6.613 -2.257 1.00 0.00 H new ATOM 0 HD3 PRO A 84 24.185 -8.171 -2.867 1.00 0.00 H new ATOM 1329 N VAL A 85 19.332 -6.875 -0.729 1.00 0.00 N ATOM 1330 CA VAL A 85 18.456 -5.720 -0.743 1.00 0.00 C ATOM 1331 C VAL A 85 17.612 -5.660 0.512 1.00 0.00 C ATOM 1332 O VAL A 85 17.208 -6.689 1.054 1.00 0.00 O ATOM 1333 CB VAL A 85 17.524 -5.717 -1.972 1.00 0.00 C ATOM 1334 CG1 VAL A 85 18.174 -4.990 -3.136 1.00 0.00 C ATOM 1335 CG2 VAL A 85 17.138 -7.134 -2.372 1.00 0.00 C ATOM 0 H VAL A 85 18.863 -7.764 -0.555 1.00 0.00 H new ATOM 0 HA VAL A 85 19.103 -4.844 -0.792 1.00 0.00 H new ATOM 0 HB VAL A 85 16.612 -5.185 -1.700 1.00 0.00 H new ATOM 0 HG11 VAL A 85 17.500 -4.999 -3.993 1.00 0.00 H new ATOM 0 HG12 VAL A 85 18.383 -3.959 -2.850 1.00 0.00 H new ATOM 0 HG13 VAL A 85 19.106 -5.489 -3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 85 16.481 -7.101 -3.241 1.00 0.00 H new ATOM 0 HG22 VAL A 85 18.036 -7.700 -2.618 1.00 0.00 H new ATOM 0 HG23 VAL A 85 16.620 -7.618 -1.544 1.00 0.00 H new ATOM 1345 N VAL A 86 17.278 -4.453 0.920 1.00 0.00 N ATOM 1346 CA VAL A 86 16.401 -4.252 2.051 1.00 0.00 C ATOM 1347 C VAL A 86 15.191 -3.434 1.610 1.00 0.00 C ATOM 1348 O VAL A 86 15.323 -2.465 0.860 1.00 0.00 O ATOM 1349 CB VAL A 86 17.140 -3.563 3.231 1.00 0.00 C ATOM 1350 CG1 VAL A 86 18.028 -2.428 2.739 1.00 0.00 C ATOM 1351 CG2 VAL A 86 16.159 -3.065 4.287 1.00 0.00 C ATOM 0 H VAL A 86 17.604 -3.592 0.481 1.00 0.00 H new ATOM 0 HA VAL A 86 16.066 -5.224 2.412 1.00 0.00 H new ATOM 0 HB VAL A 86 17.779 -4.313 3.697 1.00 0.00 H new ATOM 0 HG11 VAL A 86 18.532 -1.966 3.588 1.00 0.00 H new ATOM 0 HG12 VAL A 86 18.772 -2.822 2.047 1.00 0.00 H new ATOM 0 HG13 VAL A 86 17.417 -1.683 2.230 1.00 0.00 H new ATOM 0 HG21 VAL A 86 16.709 -2.588 5.098 1.00 0.00 H new ATOM 0 HG22 VAL A 86 15.476 -2.343 3.838 1.00 0.00 H new ATOM 0 HG23 VAL A 86 15.589 -3.907 4.680 1.00 0.00 H new ATOM 1361 N VAL A 87 14.021 -3.827 2.078 1.00 0.00 N ATOM 1362 CA VAL A 87 12.791 -3.137 1.747 1.00 0.00 C ATOM 1363 C VAL A 87 12.321 -2.328 2.948 1.00 0.00 C ATOM 1364 O VAL A 87 12.418 -2.779 4.091 1.00 0.00 O ATOM 1365 CB VAL A 87 11.683 -4.115 1.290 1.00 0.00 C ATOM 1366 CG1 VAL A 87 11.970 -4.625 -0.116 1.00 0.00 C ATOM 1367 CG2 VAL A 87 11.544 -5.285 2.251 1.00 0.00 C ATOM 0 H VAL A 87 13.898 -4.630 2.695 1.00 0.00 H new ATOM 0 HA VAL A 87 12.995 -2.468 0.911 1.00 0.00 H new ATOM 0 HB VAL A 87 10.740 -3.568 1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 87 11.181 -5.312 -0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 87 12.007 -3.783 -0.808 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.928 -5.145 -0.126 1.00 0.00 H new ATOM 0 HG21 VAL A 87 10.757 -5.953 1.900 1.00 0.00 H new ATOM 0 HG22 VAL A 87 12.487 -5.830 2.300 1.00 0.00 H new ATOM 0 HG23 VAL A 87 11.288 -4.913 3.243 1.00 0.00 H new ATOM 1377 N PHE A 88 11.939 -1.091 2.698 1.00 0.00 N ATOM 1378 CA PHE A 88 11.597 -0.169 3.767 1.00 0.00 C ATOM 1379 C PHE A 88 10.138 0.269 3.647 1.00 0.00 C ATOM 1380 O PHE A 88 9.609 0.344 2.537 1.00 0.00 O ATOM 1381 CB PHE A 88 12.552 1.036 3.721 1.00 0.00 C ATOM 1382 CG PHE A 88 12.296 2.076 4.773 1.00 0.00 C ATOM 1383 CD1 PHE A 88 12.157 1.725 6.109 1.00 0.00 C ATOM 1384 CD2 PHE A 88 12.166 3.407 4.420 1.00 0.00 C ATOM 1385 CE1 PHE A 88 11.895 2.678 7.064 1.00 0.00 C ATOM 1386 CE2 PHE A 88 11.898 4.363 5.374 1.00 0.00 C ATOM 1387 CZ PHE A 88 11.759 3.996 6.696 1.00 0.00 C ATOM 0 H PHE A 88 11.857 -0.698 1.760 1.00 0.00 H new ATOM 0 HA PHE A 88 11.709 -0.666 4.731 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.576 0.676 3.826 1.00 0.00 H new ATOM 0 HB3 PHE A 88 12.478 1.505 2.740 1.00 0.00 H new ATOM 0 HD1 PHE A 88 12.256 0.690 6.402 1.00 0.00 H new ATOM 0 HD2 PHE A 88 12.276 3.699 3.386 1.00 0.00 H new ATOM 0 HE1 PHE A 88 11.796 2.392 8.101 1.00 0.00 H new ATOM 0 HE2 PHE A 88 11.797 5.399 5.087 1.00 0.00 H new ATOM 0 HZ PHE A 88 11.543 4.745 7.444 1.00 0.00 H new ATOM 1397 N CYS A 89 9.481 0.452 4.805 1.00 0.00 N ATOM 1398 CA CYS A 89 8.048 0.777 4.890 1.00 0.00 C ATOM 1399 C CYS A 89 7.199 -0.485 4.764 1.00 0.00 C ATOM 1400 O CYS A 89 6.577 -0.740 3.735 1.00 0.00 O ATOM 1401 CB CYS A 89 7.626 1.821 3.845 1.00 0.00 C ATOM 1402 SG CYS A 89 6.357 2.988 4.443 1.00 0.00 S ATOM 0 H CYS A 89 9.934 0.378 5.716 1.00 0.00 H new ATOM 0 HA CYS A 89 7.877 1.218 5.872 1.00 0.00 H new ATOM 0 HB2 CYS A 89 8.505 2.384 3.531 1.00 0.00 H new ATOM 0 HB3 CYS A 89 7.246 1.306 2.963 1.00 0.00 H new ATOM 1407 N LYS A 90 7.216 -1.304 5.812 1.00 0.00 N ATOM 1408 CA LYS A 90 6.497 -2.573 5.801 1.00 0.00 C ATOM 1409 C LYS A 90 5.101 -2.441 6.405 1.00 0.00 C ATOM 1410 O LYS A 90 4.406 -3.439 6.581 1.00 0.00 O ATOM 1411 CB LYS A 90 7.291 -3.640 6.561 1.00 0.00 C ATOM 1412 CG LYS A 90 7.406 -3.377 8.054 1.00 0.00 C ATOM 1413 CD LYS A 90 6.783 -4.502 8.866 1.00 0.00 C ATOM 1414 CE LYS A 90 6.696 -4.145 10.342 1.00 0.00 C ATOM 1415 NZ LYS A 90 7.060 -5.292 11.212 1.00 0.00 N ATOM 0 H LYS A 90 7.719 -1.111 6.678 1.00 0.00 H new ATOM 0 HA LYS A 90 6.385 -2.874 4.759 1.00 0.00 H new ATOM 0 HB2 LYS A 90 6.816 -4.609 6.409 1.00 0.00 H new ATOM 0 HB3 LYS A 90 8.292 -3.705 6.136 1.00 0.00 H new ATOM 0 HG2 LYS A 90 8.456 -3.268 8.326 1.00 0.00 H new ATOM 0 HG3 LYS A 90 6.915 -2.435 8.298 1.00 0.00 H new ATOM 0 HD2 LYS A 90 5.785 -4.718 8.484 1.00 0.00 H new ATOM 0 HD3 LYS A 90 7.374 -5.410 8.745 1.00 0.00 H new ATOM 0 HE2 LYS A 90 7.359 -3.306 10.552 1.00 0.00 H new ATOM 0 HE3 LYS A 90 5.683 -3.818 10.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 7.431 -4.938 12.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 6.217 -5.875 11.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 7.787 -5.867 10.742 1.00 0.00 H new ATOM 1429 N THR A 91 4.736 -1.234 6.806 1.00 0.00 N ATOM 1430 CA THR A 91 3.472 -1.013 7.492 1.00 0.00 C ATOM 1431 C THR A 91 2.276 -1.014 6.532 1.00 0.00 C ATOM 1432 O THR A 91 1.761 -2.078 6.181 1.00 0.00 O ATOM 1433 CB THR A 91 3.514 0.307 8.276 1.00 0.00 C ATOM 1434 OG1 THR A 91 4.783 0.946 8.073 1.00 0.00 O ATOM 1435 CG2 THR A 91 3.296 0.058 9.760 1.00 0.00 C ATOM 0 H THR A 91 5.296 -0.393 6.669 1.00 0.00 H new ATOM 0 HA THR A 91 3.335 -1.845 8.183 1.00 0.00 H new ATOM 0 HB THR A 91 2.715 0.954 7.913 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.785 1.819 8.519 1.00 0.00 H new ATOM 0 HG21 THR A 91 3.330 1.006 10.297 1.00 0.00 H new ATOM 0 HG22 THR A 91 2.323 -0.410 9.911 1.00 0.00 H new ATOM 0 HG23 THR A 91 4.078 -0.600 10.137 1.00 0.00 H new ATOM 1443 N ALA A 92 1.771 0.175 6.206 1.00 0.00 N ATOM 1444 CA ALA A 92 0.557 0.308 5.401 1.00 0.00 C ATOM 1445 C ALA A 92 0.770 -0.146 3.962 1.00 0.00 C ATOM 1446 O ALA A 92 -0.075 -0.834 3.386 1.00 0.00 O ATOM 1447 CB ALA A 92 0.059 1.745 5.434 1.00 0.00 C ATOM 0 H ALA A 92 2.185 1.063 6.488 1.00 0.00 H new ATOM 0 HA ALA A 92 -0.198 -0.345 5.839 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -0.845 1.831 4.831 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -0.162 2.030 6.463 1.00 0.00 H new ATOM 0 HB3 ALA A 92 0.827 2.406 5.032 1.00 0.00 H new ATOM 1453 N ALA A 93 1.892 0.248 3.379 1.00 0.00 N ATOM 1454 CA ALA A 93 2.202 -0.116 2.004 1.00 0.00 C ATOM 1455 C ALA A 93 2.584 -1.586 1.913 1.00 0.00 C ATOM 1456 O ALA A 93 2.364 -2.232 0.889 1.00 0.00 O ATOM 1457 CB ALA A 93 3.312 0.760 1.459 1.00 0.00 C ATOM 0 H ALA A 93 2.603 0.819 3.836 1.00 0.00 H new ATOM 0 HA ALA A 93 1.311 0.044 1.397 1.00 0.00 H new ATOM 0 HB1 ALA A 93 3.530 0.473 0.430 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.998 1.804 1.486 1.00 0.00 H new ATOM 0 HB3 ALA A 93 4.207 0.634 2.068 1.00 0.00 H new ATOM 1463 N ARG A 94 3.111 -2.102 3.022 1.00 0.00 N ATOM 1464 CA ARG A 94 3.486 -3.509 3.148 1.00 0.00 C ATOM 1465 C ARG A 94 4.682 -3.862 2.268 1.00 0.00 C ATOM 1466 O ARG A 94 4.539 -4.543 1.252 1.00 0.00 O ATOM 1467 CB ARG A 94 2.305 -4.432 2.825 1.00 0.00 C ATOM 1468 CG ARG A 94 1.366 -4.654 3.996 1.00 0.00 C ATOM 1469 CD ARG A 94 2.017 -5.494 5.082 1.00 0.00 C ATOM 1470 NE ARG A 94 1.834 -4.906 6.406 1.00 0.00 N ATOM 1471 CZ ARG A 94 1.844 -5.602 7.543 1.00 0.00 C ATOM 1472 NH1 ARG A 94 2.058 -6.912 7.525 1.00 0.00 N ATOM 1473 NH2 ARG A 94 1.647 -4.985 8.700 1.00 0.00 N ATOM 0 H ARG A 94 3.291 -1.553 3.863 1.00 0.00 H new ATOM 0 HA ARG A 94 3.775 -3.663 4.188 1.00 0.00 H new ATOM 0 HB2 ARG A 94 1.741 -4.008 1.994 1.00 0.00 H new ATOM 0 HB3 ARG A 94 2.689 -5.396 2.491 1.00 0.00 H new ATOM 0 HG2 ARG A 94 1.066 -3.691 4.410 1.00 0.00 H new ATOM 0 HG3 ARG A 94 0.459 -5.148 3.648 1.00 0.00 H new ATOM 0 HD2 ARG A 94 1.592 -6.498 5.068 1.00 0.00 H new ATOM 0 HD3 ARG A 94 3.082 -5.595 4.874 1.00 0.00 H new ATOM 0 HE ARG A 94 1.689 -3.898 6.465 1.00 0.00 H new ATOM 0 HH11 ARG A 94 2.216 -7.391 6.638 1.00 0.00 H new ATOM 0 HH12 ARG A 94 2.065 -7.440 8.398 1.00 0.00 H new ATOM 0 HH21 ARG A 94 1.488 -3.978 8.720 1.00 0.00 H new ATOM 0 HH22 ARG A 94 1.655 -5.518 9.570 1.00 0.00 H new ATOM 1487 N ALA A 95 5.874 -3.504 2.740 1.00 0.00 N ATOM 1488 CA ALA A 95 7.118 -3.893 2.078 1.00 0.00 C ATOM 1489 C ALA A 95 7.296 -5.407 2.120 1.00 0.00 C ATOM 1490 O ALA A 95 8.150 -5.965 1.439 1.00 0.00 O ATOM 1491 CB ALA A 95 8.311 -3.208 2.726 1.00 0.00 C ATOM 0 H ALA A 95 6.005 -2.943 3.582 1.00 0.00 H new ATOM 0 HA ALA A 95 7.060 -3.576 1.037 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.226 -3.512 2.217 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.196 -2.127 2.649 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.368 -3.493 3.776 1.00 0.00 H new ATOM 1497 N ALA A 96 6.430 -6.065 2.883 1.00 0.00 N ATOM 1498 CA ALA A 96 6.421 -7.513 2.969 1.00 0.00 C ATOM 1499 C ALA A 96 6.188 -8.130 1.593 1.00 0.00 C ATOM 1500 O ALA A 96 6.805 -9.130 1.248 1.00 0.00 O ATOM 1501 CB ALA A 96 5.351 -7.973 3.947 1.00 0.00 C ATOM 0 H ALA A 96 5.720 -5.608 3.455 1.00 0.00 H new ATOM 0 HA ALA A 96 7.393 -7.846 3.333 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.353 -9.062 4.003 1.00 0.00 H new ATOM 0 HB2 ALA A 96 5.557 -7.558 4.934 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.374 -7.630 3.606 1.00 0.00 H new ATOM 1507 N LEU A 97 5.345 -7.485 0.787 1.00 0.00 N ATOM 1508 CA LEU A 97 5.097 -7.946 -0.578 1.00 0.00 C ATOM 1509 C LEU A 97 6.319 -7.708 -1.446 1.00 0.00 C ATOM 1510 O LEU A 97 6.537 -8.416 -2.417 1.00 0.00 O ATOM 1511 CB LEU A 97 3.886 -7.238 -1.196 1.00 0.00 C ATOM 1512 CG LEU A 97 2.558 -7.999 -1.101 1.00 0.00 C ATOM 1513 CD1 LEU A 97 2.665 -9.347 -1.796 1.00 0.00 C ATOM 1514 CD2 LEU A 97 2.139 -8.178 0.352 1.00 0.00 C ATOM 0 H LEU A 97 4.826 -6.648 1.053 1.00 0.00 H new ATOM 0 HA LEU A 97 4.886 -9.014 -0.531 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.766 -6.270 -0.710 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.099 -7.043 -2.247 1.00 0.00 H new ATOM 0 HG LEU A 97 1.792 -7.410 -1.605 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.713 -9.873 -1.718 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.912 -9.196 -2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.447 -9.940 -1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.194 -8.720 0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.905 -8.741 0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.017 -7.200 0.819 1.00 0.00 H new ATOM 1526 N ALA A 98 7.076 -6.670 -1.117 1.00 0.00 N ATOM 1527 CA ALA A 98 8.251 -6.291 -1.887 1.00 0.00 C ATOM 1528 C ALA A 98 9.429 -7.225 -1.618 1.00 0.00 C ATOM 1529 O ALA A 98 10.239 -7.488 -2.505 1.00 0.00 O ATOM 1530 CB ALA A 98 8.637 -4.857 -1.562 1.00 0.00 C ATOM 0 H ALA A 98 6.893 -6.070 -0.313 1.00 0.00 H new ATOM 0 HA ALA A 98 8.000 -6.373 -2.945 1.00 0.00 H new ATOM 0 HB1 ALA A 98 9.517 -4.577 -2.141 1.00 0.00 H new ATOM 0 HB2 ALA A 98 7.811 -4.192 -1.814 1.00 0.00 H new ATOM 0 HB3 ALA A 98 8.860 -4.772 -0.498 1.00 0.00 H new ATOM 1536 N GLY A 99 9.611 -7.581 -0.354 1.00 0.00 N ATOM 1537 CA GLY A 99 10.801 -8.314 0.040 1.00 0.00 C ATOM 1538 C GLY A 99 10.615 -9.817 0.046 1.00 0.00 C ATOM 1539 O GLY A 99 11.512 -10.561 -0.356 1.00 0.00 O ATOM 0 H GLY A 99 8.960 -7.377 0.404 1.00 0.00 H new ATOM 0 HA2 GLY A 99 11.615 -8.060 -0.639 1.00 0.00 H new ATOM 0 HA3 GLY A 99 11.104 -7.990 1.036 1.00 0.00 H new ATOM 1543 N LYS A 100 9.495 -10.275 0.587 1.00 0.00 N ATOM 1544 CA LYS A 100 9.259 -11.707 0.748 1.00 0.00 C ATOM 1545 C LYS A 100 9.151 -12.412 -0.602 1.00 0.00 C ATOM 1546 O LYS A 100 9.394 -13.607 -0.703 1.00 0.00 O ATOM 1547 CB LYS A 100 8.006 -11.965 1.598 1.00 0.00 C ATOM 1548 CG LYS A 100 6.736 -12.215 0.795 1.00 0.00 C ATOM 1549 CD LYS A 100 5.945 -13.386 1.354 1.00 0.00 C ATOM 1550 CE LYS A 100 5.814 -14.509 0.338 1.00 0.00 C ATOM 1551 NZ LYS A 100 6.131 -15.831 0.932 1.00 0.00 N ATOM 0 H LYS A 100 8.737 -9.680 0.921 1.00 0.00 H new ATOM 0 HA LYS A 100 10.120 -12.124 1.272 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.190 -12.826 2.240 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.844 -11.108 2.252 1.00 0.00 H new ATOM 0 HG2 LYS A 100 6.116 -11.318 0.804 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.995 -12.413 -0.245 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.436 -13.762 2.252 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.953 -13.047 1.652 1.00 0.00 H new ATOM 0 HE2 LYS A 100 4.799 -14.523 -0.059 1.00 0.00 H new ATOM 0 HE3 LYS A 100 6.482 -14.319 -0.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 6.213 -16.541 0.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 7.031 -15.772 1.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 5.372 -16.109 1.586 1.00 0.00 H new ATOM 1565 N THR A 101 8.798 -11.664 -1.632 1.00 0.00 N ATOM 1566 CA THR A 101 8.667 -12.201 -2.960 1.00 0.00 C ATOM 1567 C THR A 101 10.022 -12.576 -3.539 1.00 0.00 C ATOM 1568 O THR A 101 10.200 -13.662 -4.090 1.00 0.00 O ATOM 1569 CB THR A 101 8.045 -11.131 -3.844 1.00 0.00 C ATOM 1570 OG1 THR A 101 8.388 -9.855 -3.305 1.00 0.00 O ATOM 1571 CG2 THR A 101 6.534 -11.283 -3.915 1.00 0.00 C ATOM 0 H THR A 101 8.595 -10.667 -1.563 1.00 0.00 H new ATOM 0 HA THR A 101 8.048 -13.097 -2.918 1.00 0.00 H new ATOM 0 HB THR A 101 8.429 -11.232 -4.859 1.00 0.00 H new ATOM 0 HG1 THR A 101 7.651 -9.526 -2.748 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.120 -10.503 -4.554 1.00 0.00 H new ATOM 0 HG22 THR A 101 6.286 -12.261 -4.328 1.00 0.00 H new ATOM 0 HG23 THR A 101 6.112 -11.194 -2.914 1.00 0.00 H new ATOM 1579 N LEU A 102 10.923 -11.602 -3.532 1.00 0.00 N ATOM 1580 CA LEU A 102 12.211 -11.731 -4.192 1.00 0.00 C ATOM 1581 C LEU A 102 12.997 -12.947 -3.694 1.00 0.00 C ATOM 1582 O LEU A 102 13.670 -13.623 -4.474 1.00 0.00 O ATOM 1583 CB LEU A 102 13.029 -10.456 -3.998 1.00 0.00 C ATOM 1584 CG LEU A 102 12.519 -9.239 -4.774 1.00 0.00 C ATOM 1585 CD1 LEU A 102 13.411 -8.033 -4.529 1.00 0.00 C ATOM 1586 CD2 LEU A 102 12.440 -9.550 -6.260 1.00 0.00 C ATOM 0 H LEU A 102 10.780 -10.704 -3.070 1.00 0.00 H new ATOM 0 HA LEU A 102 12.021 -11.883 -5.254 1.00 0.00 H new ATOM 0 HB2 LEU A 102 13.046 -10.211 -2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.059 -10.653 -4.296 1.00 0.00 H new ATOM 0 HG LEU A 102 11.517 -9.001 -4.417 1.00 0.00 H new ATOM 0 HD11 LEU A 102 13.031 -7.179 -5.090 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.417 -7.795 -3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 102 14.426 -8.259 -4.856 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.076 -8.674 -6.796 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.431 -9.815 -6.629 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.757 -10.384 -6.421 1.00 0.00 H new ATOM 1598 N ARG A 103 12.916 -13.223 -2.398 1.00 0.00 N ATOM 1599 CA ARG A 103 13.637 -14.358 -1.821 1.00 0.00 C ATOM 1600 C ARG A 103 13.062 -15.685 -2.316 1.00 0.00 C ATOM 1601 O ARG A 103 13.798 -16.649 -2.507 1.00 0.00 O ATOM 1602 CB ARG A 103 13.617 -14.308 -0.290 1.00 0.00 C ATOM 1603 CG ARG A 103 12.303 -13.822 0.296 1.00 0.00 C ATOM 1604 CD ARG A 103 12.030 -14.455 1.648 1.00 0.00 C ATOM 1605 NE ARG A 103 11.356 -15.746 1.522 1.00 0.00 N ATOM 1606 CZ ARG A 103 11.846 -16.891 1.994 1.00 0.00 C ATOM 1607 NH1 ARG A 103 12.989 -16.907 2.667 1.00 0.00 N ATOM 1608 NH2 ARG A 103 11.190 -18.022 1.799 1.00 0.00 N ATOM 0 H ARG A 103 12.365 -12.684 -1.730 1.00 0.00 H new ATOM 0 HA ARG A 103 14.673 -14.288 -2.151 1.00 0.00 H new ATOM 0 HB2 ARG A 103 13.830 -15.304 0.098 1.00 0.00 H new ATOM 0 HB3 ARG A 103 14.419 -13.654 0.052 1.00 0.00 H new ATOM 0 HG2 ARG A 103 12.328 -12.737 0.399 1.00 0.00 H new ATOM 0 HG3 ARG A 103 11.488 -14.058 -0.389 1.00 0.00 H new ATOM 0 HD2 ARG A 103 12.971 -14.588 2.183 1.00 0.00 H new ATOM 0 HD3 ARG A 103 11.416 -13.782 2.246 1.00 0.00 H new ATOM 0 HE ARG A 103 10.456 -15.772 1.043 1.00 0.00 H new ATOM 0 HH11 ARG A 103 13.499 -16.038 2.826 1.00 0.00 H new ATOM 0 HH12 ARG A 103 13.358 -17.788 3.025 1.00 0.00 H new ATOM 0 HH21 ARG A 103 10.308 -18.018 1.287 1.00 0.00 H new ATOM 0 HH22 ARG A 103 11.566 -18.898 2.161 1.00 0.00 H new ATOM 1622 N GLU A 104 11.761 -15.702 -2.590 1.00 0.00 N ATOM 1623 CA GLU A 104 11.102 -16.887 -3.140 1.00 0.00 C ATOM 1624 C GLU A 104 11.384 -17.024 -4.634 1.00 0.00 C ATOM 1625 O GLU A 104 11.136 -18.073 -5.230 1.00 0.00 O ATOM 1626 CB GLU A 104 9.592 -16.834 -2.899 1.00 0.00 C ATOM 1627 CG GLU A 104 9.219 -16.385 -1.498 1.00 0.00 C ATOM 1628 CD GLU A 104 8.501 -17.450 -0.703 1.00 0.00 C ATOM 1629 OE1 GLU A 104 7.260 -17.542 -0.813 1.00 0.00 O ATOM 1630 OE2 GLU A 104 9.170 -18.188 0.047 1.00 0.00 O ATOM 0 H GLU A 104 11.139 -14.908 -2.440 1.00 0.00 H new ATOM 0 HA GLU A 104 11.508 -17.758 -2.626 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.140 -16.155 -3.622 1.00 0.00 H new ATOM 0 HB3 GLU A 104 9.168 -17.822 -3.081 1.00 0.00 H new ATOM 0 HG2 GLU A 104 10.123 -16.091 -0.965 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.585 -15.501 -1.564 1.00 0.00 H new ATOM 1637 N TYR A 105 11.997 -15.999 -5.210 1.00 0.00 N ATOM 1638 CA TYR A 105 12.419 -16.051 -6.599 1.00 0.00 C ATOM 1639 C TYR A 105 13.860 -16.536 -6.668 1.00 0.00 C ATOM 1640 O TYR A 105 14.207 -17.371 -7.502 1.00 0.00 O ATOM 1641 CB TYR A 105 12.271 -14.681 -7.269 1.00 0.00 C ATOM 1642 CG TYR A 105 10.866 -14.116 -7.191 1.00 0.00 C ATOM 1643 CD1 TYR A 105 9.759 -14.956 -7.132 1.00 0.00 C ATOM 1644 CD2 TYR A 105 10.649 -12.746 -7.161 1.00 0.00 C ATOM 1645 CE1 TYR A 105 8.479 -14.444 -7.049 1.00 0.00 C ATOM 1646 CE2 TYR A 105 9.372 -12.228 -7.074 1.00 0.00 C ATOM 1647 CZ TYR A 105 8.292 -13.082 -7.018 1.00 0.00 C ATOM 1648 OH TYR A 105 7.018 -12.574 -6.921 1.00 0.00 O ATOM 0 H TYR A 105 12.212 -15.122 -4.735 1.00 0.00 H new ATOM 0 HA TYR A 105 11.780 -16.749 -7.140 1.00 0.00 H new ATOM 0 HB2 TYR A 105 12.962 -13.980 -6.801 1.00 0.00 H new ATOM 0 HB3 TYR A 105 12.563 -14.764 -8.316 1.00 0.00 H new ATOM 0 HD1 TYR A 105 9.903 -16.026 -7.151 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.493 -12.074 -7.206 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.630 -15.110 -7.009 1.00 0.00 H new ATOM 0 HE2 TYR A 105 9.220 -11.159 -7.050 1.00 0.00 H new ATOM 0 HH TYR A 105 7.053 -11.674 -6.534 1.00 0.00 H new ATOM 1658 N GLY A 106 14.669 -16.091 -5.714 1.00 0.00 N ATOM 1659 CA GLY A 106 16.030 -16.580 -5.617 1.00 0.00 C ATOM 1660 C GLY A 106 17.030 -15.471 -5.388 1.00 0.00 C ATOM 1661 O GLY A 106 18.033 -15.384 -6.094 1.00 0.00 O ATOM 0 H GLY A 106 14.408 -15.403 -5.008 1.00 0.00 H new ATOM 0 HA2 GLY A 106 16.097 -17.299 -4.800 1.00 0.00 H new ATOM 0 HA3 GLY A 106 16.287 -17.113 -6.532 1.00 0.00 H new ATOM 1665 N PHE A 107 16.770 -14.632 -4.396 1.00 0.00 N ATOM 1666 CA PHE A 107 17.672 -13.537 -4.074 1.00 0.00 C ATOM 1667 C PHE A 107 18.666 -13.959 -3.001 1.00 0.00 C ATOM 1668 O PHE A 107 18.453 -14.953 -2.304 1.00 0.00 O ATOM 1669 CB PHE A 107 16.883 -12.313 -3.608 1.00 0.00 C ATOM 1670 CG PHE A 107 16.719 -11.270 -4.674 1.00 0.00 C ATOM 1671 CD1 PHE A 107 15.952 -11.522 -5.800 1.00 0.00 C ATOM 1672 CD2 PHE A 107 17.336 -10.037 -4.551 1.00 0.00 C ATOM 1673 CE1 PHE A 107 15.803 -10.562 -6.782 1.00 0.00 C ATOM 1674 CE2 PHE A 107 17.191 -9.074 -5.530 1.00 0.00 C ATOM 1675 CZ PHE A 107 16.423 -9.336 -6.647 1.00 0.00 C ATOM 0 H PHE A 107 15.943 -14.689 -3.801 1.00 0.00 H new ATOM 0 HA PHE A 107 18.225 -13.275 -4.976 1.00 0.00 H new ATOM 0 HB2 PHE A 107 15.898 -12.633 -3.268 1.00 0.00 H new ATOM 0 HB3 PHE A 107 17.388 -11.869 -2.750 1.00 0.00 H new ATOM 0 HD1 PHE A 107 15.465 -12.480 -5.911 1.00 0.00 H new ATOM 0 HD2 PHE A 107 17.938 -9.826 -3.679 1.00 0.00 H new ATOM 0 HE1 PHE A 107 15.202 -10.770 -7.655 1.00 0.00 H new ATOM 0 HE2 PHE A 107 17.678 -8.116 -5.422 1.00 0.00 H new ATOM 0 HZ PHE A 107 16.308 -8.584 -7.413 1.00 0.00 H new ATOM 1685 N LYS A 108 19.772 -13.233 -2.917 1.00 0.00 N ATOM 1686 CA LYS A 108 20.843 -13.554 -1.981 1.00 0.00 C ATOM 1687 C LYS A 108 20.428 -13.272 -0.539 1.00 0.00 C ATOM 1688 O LYS A 108 20.257 -14.190 0.263 1.00 0.00 O ATOM 1689 CB LYS A 108 22.091 -12.742 -2.320 1.00 0.00 C ATOM 1690 CG LYS A 108 23.175 -13.547 -3.013 1.00 0.00 C ATOM 1691 CD LYS A 108 24.540 -12.906 -2.837 1.00 0.00 C ATOM 1692 CE LYS A 108 25.544 -13.886 -2.256 1.00 0.00 C ATOM 1693 NZ LYS A 108 25.555 -13.857 -0.771 1.00 0.00 N ATOM 0 H LYS A 108 19.953 -12.410 -3.491 1.00 0.00 H new ATOM 0 HA LYS A 108 21.058 -14.619 -2.073 1.00 0.00 H new ATOM 0 HB2 LYS A 108 21.807 -11.906 -2.960 1.00 0.00 H new ATOM 0 HB3 LYS A 108 22.497 -12.317 -1.402 1.00 0.00 H new ATOM 0 HG2 LYS A 108 23.192 -14.560 -2.610 1.00 0.00 H new ATOM 0 HG3 LYS A 108 22.945 -13.631 -4.075 1.00 0.00 H new ATOM 0 HD2 LYS A 108 24.900 -12.543 -3.800 1.00 0.00 H new ATOM 0 HD3 LYS A 108 24.454 -12.039 -2.181 1.00 0.00 H new ATOM 0 HE2 LYS A 108 25.306 -14.894 -2.597 1.00 0.00 H new ATOM 0 HE3 LYS A 108 26.540 -13.649 -2.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 26.254 -14.540 -0.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 25.807 -12.902 -0.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 24.612 -14.108 -0.412 1.00 0.00 H new ATOM 1707 N THR A 109 20.278 -11.997 -0.216 1.00 0.00 N ATOM 1708 CA THR A 109 19.894 -11.592 1.127 1.00 0.00 C ATOM 1709 C THR A 109 18.866 -10.472 1.085 1.00 0.00 C ATOM 1710 O THR A 109 19.141 -9.388 0.577 1.00 0.00 O ATOM 1711 CB THR A 109 21.113 -11.129 1.945 1.00 0.00 C ATOM 1712 OG1 THR A 109 22.330 -11.530 1.294 1.00 0.00 O ATOM 1713 CG2 THR A 109 21.068 -11.710 3.352 1.00 0.00 C ATOM 0 H THR A 109 20.417 -11.224 -0.867 1.00 0.00 H new ATOM 0 HA THR A 109 19.456 -12.466 1.610 1.00 0.00 H new ATOM 0 HB THR A 109 21.084 -10.042 2.013 1.00 0.00 H new ATOM 0 HG1 THR A 109 23.098 -11.229 1.822 1.00 0.00 H new ATOM 0 HG21 THR A 109 21.938 -11.371 3.914 1.00 0.00 H new ATOM 0 HG22 THR A 109 20.160 -11.377 3.854 1.00 0.00 H new ATOM 0 HG23 THR A 109 21.074 -12.799 3.296 1.00 0.00 H new ATOM 1721 N ILE A 110 17.680 -10.739 1.606 1.00 0.00 N ATOM 1722 CA ILE A 110 16.624 -9.743 1.609 1.00 0.00 C ATOM 1723 C ILE A 110 16.196 -9.404 3.038 1.00 0.00 C ATOM 1724 O ILE A 110 15.929 -10.290 3.852 1.00 0.00 O ATOM 1725 CB ILE A 110 15.409 -10.193 0.757 1.00 0.00 C ATOM 1726 CG1 ILE A 110 14.556 -8.988 0.368 1.00 0.00 C ATOM 1727 CG2 ILE A 110 14.565 -11.239 1.476 1.00 0.00 C ATOM 1728 CD1 ILE A 110 14.260 -8.925 -1.110 1.00 0.00 C ATOM 0 H ILE A 110 17.426 -11.631 2.030 1.00 0.00 H new ATOM 0 HA ILE A 110 17.026 -8.839 1.151 1.00 0.00 H new ATOM 0 HB ILE A 110 15.798 -10.658 -0.149 1.00 0.00 H new ATOM 0 HG12 ILE A 110 13.616 -9.022 0.920 1.00 0.00 H new ATOM 0 HG13 ILE A 110 15.069 -8.075 0.669 1.00 0.00 H new ATOM 0 HG21 ILE A 110 13.725 -11.526 0.844 1.00 0.00 H new ATOM 0 HG22 ILE A 110 15.176 -12.116 1.688 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.190 -10.824 2.411 1.00 0.00 H new ATOM 0 HD11 ILE A 110 13.650 -8.047 -1.322 1.00 0.00 H new ATOM 0 HD12 ILE A 110 15.195 -8.860 -1.666 1.00 0.00 H new ATOM 0 HD13 ILE A 110 13.720 -9.823 -1.412 1.00 0.00 H new ATOM 1740 N TYR A 111 16.168 -8.117 3.345 1.00 0.00 N ATOM 1741 CA TYR A 111 15.802 -7.652 4.674 1.00 0.00 C ATOM 1742 C TYR A 111 14.569 -6.770 4.582 1.00 0.00 C ATOM 1743 O TYR A 111 14.398 -6.054 3.605 1.00 0.00 O ATOM 1744 CB TYR A 111 16.938 -6.837 5.315 1.00 0.00 C ATOM 1745 CG TYR A 111 18.342 -7.328 5.014 1.00 0.00 C ATOM 1746 CD1 TYR A 111 18.966 -7.021 3.808 1.00 0.00 C ATOM 1747 CD2 TYR A 111 19.047 -8.085 5.944 1.00 0.00 C ATOM 1748 CE1 TYR A 111 20.249 -7.456 3.535 1.00 0.00 C ATOM 1749 CE2 TYR A 111 20.333 -8.522 5.679 1.00 0.00 C ATOM 1750 CZ TYR A 111 20.930 -8.205 4.473 1.00 0.00 C ATOM 1751 OH TYR A 111 22.212 -8.638 4.206 1.00 0.00 O ATOM 0 H TYR A 111 16.396 -7.371 2.687 1.00 0.00 H new ATOM 0 HA TYR A 111 15.604 -8.528 5.291 1.00 0.00 H new ATOM 0 HB2 TYR A 111 16.854 -5.803 4.981 1.00 0.00 H new ATOM 0 HB3 TYR A 111 16.796 -6.835 6.396 1.00 0.00 H new ATOM 0 HD1 TYR A 111 18.438 -6.432 3.073 1.00 0.00 H new ATOM 0 HD2 TYR A 111 18.584 -8.335 6.887 1.00 0.00 H new ATOM 0 HE1 TYR A 111 20.716 -7.211 2.593 1.00 0.00 H new ATOM 0 HE2 TYR A 111 20.868 -9.108 6.411 1.00 0.00 H new ATOM 0 HH TYR A 111 22.550 -9.151 4.969 1.00 0.00 H new ATOM 1761 N ASN A 112 13.787 -6.724 5.643 1.00 0.00 N ATOM 1762 CA ASN A 112 12.665 -5.799 5.718 1.00 0.00 C ATOM 1763 C ASN A 112 12.844 -4.911 6.935 1.00 0.00 C ATOM 1764 O ASN A 112 13.491 -5.311 7.895 1.00 0.00 O ATOM 1765 CB ASN A 112 11.332 -6.547 5.789 1.00 0.00 C ATOM 1766 CG ASN A 112 10.149 -5.694 5.356 1.00 0.00 C ATOM 1767 OD1 ASN A 112 10.242 -4.472 5.262 1.00 0.00 O ATOM 1768 ND2 ASN A 112 9.023 -6.332 5.096 1.00 0.00 N ATOM 0 H ASN A 112 13.905 -7.315 6.466 1.00 0.00 H new ATOM 0 HA ASN A 112 12.645 -5.189 4.815 1.00 0.00 H new ATOM 0 HB2 ASN A 112 11.385 -7.433 5.157 1.00 0.00 H new ATOM 0 HB3 ASN A 112 11.169 -6.893 6.810 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.196 -5.810 4.807 1.00 0.00 H new ATOM 0 HD22 ASN A 112 8.980 -7.347 5.184 1.00 0.00 H new ATOM 1775 N SER A 113 12.370 -3.687 6.851 1.00 0.00 N ATOM 1776 CA SER A 113 12.586 -2.718 7.911 1.00 0.00 C ATOM 1777 C SER A 113 11.488 -2.769 8.969 1.00 0.00 C ATOM 1778 O SER A 113 10.339 -2.405 8.706 1.00 0.00 O ATOM 1779 CB SER A 113 12.667 -1.322 7.319 1.00 0.00 C ATOM 1780 OG SER A 113 13.509 -1.297 6.179 1.00 0.00 O ATOM 0 H SER A 113 11.831 -3.336 6.059 1.00 0.00 H new ATOM 0 HA SER A 113 13.526 -2.970 8.402 1.00 0.00 H new ATOM 0 HB2 SER A 113 11.668 -0.982 7.044 1.00 0.00 H new ATOM 0 HB3 SER A 113 13.045 -0.627 8.069 1.00 0.00 H new ATOM 0 HG SER A 113 13.119 -1.852 5.472 1.00 0.00 H new ATOM 1786 N GLU A 114 11.864 -3.183 10.174 1.00 0.00 N ATOM 1787 CA GLU A 114 10.937 -3.235 11.295 1.00 0.00 C ATOM 1788 C GLU A 114 10.460 -1.834 11.663 1.00 0.00 C ATOM 1789 O GLU A 114 11.201 -0.857 11.532 1.00 0.00 O ATOM 1790 CB GLU A 114 11.591 -3.897 12.512 1.00 0.00 C ATOM 1791 CG GLU A 114 11.157 -5.338 12.734 1.00 0.00 C ATOM 1792 CD GLU A 114 9.685 -5.477 13.087 1.00 0.00 C ATOM 1793 OE1 GLU A 114 8.914 -4.514 12.879 1.00 0.00 O ATOM 1794 OE2 GLU A 114 9.283 -6.559 13.559 1.00 0.00 O ATOM 0 H GLU A 114 12.811 -3.489 10.399 1.00 0.00 H new ATOM 0 HA GLU A 114 10.078 -3.833 10.991 1.00 0.00 H new ATOM 0 HB2 GLU A 114 12.674 -3.868 12.392 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.354 -3.315 13.402 1.00 0.00 H new ATOM 0 HG2 GLU A 114 11.363 -5.915 11.832 1.00 0.00 H new ATOM 0 HG3 GLU A 114 11.757 -5.772 13.534 1.00 0.00 H new ATOM 1801 N GLY A 115 9.200 -1.733 12.051 1.00 0.00 N ATOM 1802 CA GLY A 115 8.613 -0.448 12.346 1.00 0.00 C ATOM 1803 C GLY A 115 7.858 0.104 11.156 1.00 0.00 C ATOM 1804 O GLY A 115 6.774 -0.374 10.825 1.00 0.00 O ATOM 0 H GLY A 115 8.570 -2.526 12.167 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.936 -0.542 13.195 1.00 0.00 H new ATOM 0 HA3 GLY A 115 9.396 0.252 12.638 1.00 0.00 H new ATOM 1808 N GLY A 116 8.451 1.086 10.496 1.00 0.00 N ATOM 1809 CA GLY A 116 7.845 1.678 9.320 1.00 0.00 C ATOM 1810 C GLY A 116 8.598 2.911 8.875 1.00 0.00 C ATOM 1811 O GLY A 116 9.711 3.154 9.343 1.00 0.00 O ATOM 0 H GLY A 116 9.351 1.488 10.757 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.828 0.948 8.511 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.809 1.940 9.535 1.00 0.00 H new ATOM 1815 N MET A 117 7.984 3.713 8.010 1.00 0.00 N ATOM 1816 CA MET A 117 8.605 4.954 7.547 1.00 0.00 C ATOM 1817 C MET A 117 8.753 5.929 8.709 1.00 0.00 C ATOM 1818 O MET A 117 9.687 6.733 8.754 1.00 0.00 O ATOM 1819 CB MET A 117 7.771 5.584 6.426 1.00 0.00 C ATOM 1820 CG MET A 117 8.230 6.978 6.016 1.00 0.00 C ATOM 1821 SD MET A 117 9.891 6.993 5.317 1.00 0.00 S ATOM 1822 CE MET A 117 10.462 8.605 5.847 1.00 0.00 C ATOM 0 H MET A 117 7.061 3.529 7.616 1.00 0.00 H new ATOM 0 HA MET A 117 9.595 4.724 7.152 1.00 0.00 H new ATOM 0 HB2 MET A 117 7.803 4.932 5.553 1.00 0.00 H new ATOM 0 HB3 MET A 117 6.731 5.636 6.747 1.00 0.00 H new ATOM 0 HG2 MET A 117 7.530 7.385 5.286 1.00 0.00 H new ATOM 0 HG3 MET A 117 8.201 7.635 6.885 1.00 0.00 H new ATOM 0 HE1 MET A 117 11.444 8.802 5.418 1.00 0.00 H new ATOM 0 HE2 MET A 117 9.759 9.368 5.512 1.00 0.00 H new ATOM 0 HE3 MET A 117 10.530 8.627 6.935 1.00 0.00 H new ATOM 1832 N ASP A 118 7.841 5.818 9.667 1.00 0.00 N ATOM 1833 CA ASP A 118 7.868 6.653 10.853 1.00 0.00 C ATOM 1834 C ASP A 118 9.144 6.427 11.650 1.00 0.00 C ATOM 1835 O ASP A 118 9.611 7.325 12.345 1.00 0.00 O ATOM 1836 CB ASP A 118 6.635 6.384 11.731 1.00 0.00 C ATOM 1837 CG ASP A 118 6.832 5.246 12.723 1.00 0.00 C ATOM 1838 OD1 ASP A 118 7.052 4.099 12.286 1.00 0.00 O ATOM 1839 OD2 ASP A 118 6.752 5.497 13.948 1.00 0.00 O ATOM 0 H ASP A 118 7.069 5.151 9.641 1.00 0.00 H new ATOM 0 HA ASP A 118 7.847 7.694 10.532 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.383 7.293 12.278 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.785 6.153 11.089 1.00 0.00 H new ATOM 1844 N LYS A 119 9.706 5.226 11.563 1.00 0.00 N ATOM 1845 CA LYS A 119 10.912 4.897 12.300 1.00 0.00 C ATOM 1846 C LYS A 119 12.135 5.569 11.694 1.00 0.00 C ATOM 1847 O LYS A 119 13.050 5.954 12.414 1.00 0.00 O ATOM 1848 CB LYS A 119 11.109 3.381 12.336 1.00 0.00 C ATOM 1849 CG LYS A 119 10.938 2.771 13.721 1.00 0.00 C ATOM 1850 CD LYS A 119 9.576 3.092 14.311 1.00 0.00 C ATOM 1851 CE LYS A 119 9.672 4.207 15.339 1.00 0.00 C ATOM 1852 NZ LYS A 119 8.344 4.573 15.890 1.00 0.00 N ATOM 0 H LYS A 119 9.342 4.466 10.988 1.00 0.00 H new ATOM 0 HA LYS A 119 10.795 5.269 13.318 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.398 2.915 11.654 1.00 0.00 H new ATOM 0 HB3 LYS A 119 12.107 3.145 11.966 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.063 1.690 13.661 1.00 0.00 H new ATOM 0 HG3 LYS A 119 11.719 3.146 14.383 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.892 3.386 13.515 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.159 2.199 14.777 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.328 3.895 16.152 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.128 5.084 14.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 8.396 5.516 16.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 7.641 4.583 15.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.062 3.876 16.609 1.00 0.00 H new ATOM 1866 N TRP A 120 12.137 5.736 10.374 1.00 0.00 N ATOM 1867 CA TRP A 120 13.248 6.395 9.701 1.00 0.00 C ATOM 1868 C TRP A 120 13.388 7.824 10.202 1.00 0.00 C ATOM 1869 O TRP A 120 14.456 8.228 10.672 1.00 0.00 O ATOM 1870 CB TRP A 120 13.038 6.388 8.188 1.00 0.00 C ATOM 1871 CG TRP A 120 14.314 6.478 7.403 1.00 0.00 C ATOM 1872 CD1 TRP A 120 14.846 7.604 6.857 1.00 0.00 C ATOM 1873 CD2 TRP A 120 15.208 5.404 7.061 1.00 0.00 C ATOM 1874 NE1 TRP A 120 16.026 7.311 6.222 1.00 0.00 N ATOM 1875 CE2 TRP A 120 16.268 5.969 6.327 1.00 0.00 C ATOM 1876 CE3 TRP A 120 15.224 4.026 7.309 1.00 0.00 C ATOM 1877 CZ2 TRP A 120 17.327 5.208 5.838 1.00 0.00 C ATOM 1878 CZ3 TRP A 120 16.278 3.271 6.818 1.00 0.00 C ATOM 1879 CH2 TRP A 120 17.316 3.866 6.095 1.00 0.00 C ATOM 0 H TRP A 120 11.388 5.426 9.755 1.00 0.00 H new ATOM 0 HA TRP A 120 14.164 5.848 9.926 1.00 0.00 H new ATOM 0 HB2 TRP A 120 12.512 5.476 7.907 1.00 0.00 H new ATOM 0 HB3 TRP A 120 12.394 7.224 7.915 1.00 0.00 H new ATOM 0 HD1 TRP A 120 14.403 8.587 6.915 1.00 0.00 H new ATOM 0 HE1 TRP A 120 16.626 7.986 5.748 1.00 0.00 H new ATOM 0 HE3 TRP A 120 14.430 3.560 7.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 18.129 5.663 5.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 16.297 2.206 6.997 1.00 0.00 H new ATOM 0 HH2 TRP A 120 18.127 3.252 5.732 1.00 0.00 H new ATOM 1890 N LEU A 121 12.298 8.583 10.120 1.00 0.00 N ATOM 1891 CA LEU A 121 12.285 9.961 10.585 1.00 0.00 C ATOM 1892 C LEU A 121 12.544 10.031 12.091 1.00 0.00 C ATOM 1893 O LEU A 121 13.247 10.922 12.566 1.00 0.00 O ATOM 1894 CB LEU A 121 10.930 10.610 10.262 1.00 0.00 C ATOM 1895 CG LEU A 121 10.859 11.402 8.949 1.00 0.00 C ATOM 1896 CD1 LEU A 121 9.578 12.217 8.898 1.00 0.00 C ATOM 1897 CD2 LEU A 121 12.074 12.306 8.799 1.00 0.00 C ATOM 0 H LEU A 121 11.410 8.262 9.734 1.00 0.00 H new ATOM 0 HA LEU A 121 13.080 10.502 10.072 1.00 0.00 H new ATOM 0 HB2 LEU A 121 10.172 9.827 10.232 1.00 0.00 H new ATOM 0 HB3 LEU A 121 10.665 11.279 11.081 1.00 0.00 H new ATOM 0 HG LEU A 121 10.857 10.696 8.118 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.539 12.775 7.962 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.719 11.549 8.959 1.00 0.00 H new ATOM 0 HD13 LEU A 121 9.556 12.913 9.736 1.00 0.00 H new ATOM 0 HD21 LEU A 121 12.003 12.858 7.862 1.00 0.00 H new ATOM 0 HD22 LEU A 121 12.110 13.008 9.632 1.00 0.00 H new ATOM 0 HD23 LEU A 121 12.980 11.700 8.796 1.00 0.00 H new ATOM 1909 N GLU A 122 11.925 9.117 12.836 1.00 0.00 N ATOM 1910 CA GLU A 122 12.028 9.102 14.296 1.00 0.00 C ATOM 1911 C GLU A 122 13.446 8.808 14.769 1.00 0.00 C ATOM 1912 O GLU A 122 13.910 9.389 15.748 1.00 0.00 O ATOM 1913 CB GLU A 122 11.071 8.069 14.882 1.00 0.00 C ATOM 1914 CG GLU A 122 10.035 8.663 15.817 1.00 0.00 C ATOM 1915 CD GLU A 122 9.749 7.761 16.994 1.00 0.00 C ATOM 1916 OE1 GLU A 122 10.530 7.782 17.967 1.00 0.00 O ATOM 1917 OE2 GLU A 122 8.745 7.020 16.949 1.00 0.00 O ATOM 0 H GLU A 122 11.343 8.373 12.451 1.00 0.00 H new ATOM 0 HA GLU A 122 11.758 10.098 14.647 1.00 0.00 H new ATOM 0 HB2 GLU A 122 10.561 7.555 14.067 1.00 0.00 H new ATOM 0 HB3 GLU A 122 11.647 7.317 15.422 1.00 0.00 H new ATOM 0 HG2 GLU A 122 10.385 9.630 16.178 1.00 0.00 H new ATOM 0 HG3 GLU A 122 9.112 8.844 15.267 1.00 0.00 H new ATOM 1924 N GLU A 123 14.117 7.879 14.102 1.00 0.00 N ATOM 1925 CA GLU A 123 15.466 7.481 14.492 1.00 0.00 C ATOM 1926 C GLU A 123 16.484 8.561 14.135 1.00 0.00 C ATOM 1927 O GLU A 123 17.667 8.453 14.470 1.00 0.00 O ATOM 1928 CB GLU A 123 15.842 6.162 13.815 1.00 0.00 C ATOM 1929 CG GLU A 123 16.636 5.220 14.703 1.00 0.00 C ATOM 1930 CD GLU A 123 15.774 4.508 15.725 1.00 0.00 C ATOM 1931 OE1 GLU A 123 14.825 3.803 15.330 1.00 0.00 O ATOM 1932 OE2 GLU A 123 16.052 4.632 16.936 1.00 0.00 O ATOM 0 H GLU A 123 13.751 7.386 13.288 1.00 0.00 H new ATOM 0 HA GLU A 123 15.479 7.346 15.574 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.931 5.659 13.491 1.00 0.00 H new ATOM 0 HB3 GLU A 123 16.424 6.378 12.919 1.00 0.00 H new ATOM 0 HG2 GLU A 123 17.140 4.480 14.081 1.00 0.00 H new ATOM 0 HG3 GLU A 123 17.413 5.784 15.220 1.00 0.00 H new ATOM 1939 N GLY A 124 16.020 9.606 13.459 1.00 0.00 N ATOM 1940 CA GLY A 124 16.897 10.693 13.074 1.00 0.00 C ATOM 1941 C GLY A 124 17.781 10.314 11.908 1.00 0.00 C ATOM 1942 O GLY A 124 18.893 10.827 11.764 1.00 0.00 O ATOM 0 H GLY A 124 15.048 9.719 13.170 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.300 11.566 12.809 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.518 10.978 13.924 1.00 0.00 H new ATOM 1946 N LEU A 125 17.294 9.391 11.092 1.00 0.00 N ATOM 1947 CA LEU A 125 18.045 8.910 9.949 1.00 0.00 C ATOM 1948 C LEU A 125 17.940 9.899 8.791 1.00 0.00 C ATOM 1949 O LEU A 125 17.007 10.704 8.735 1.00 0.00 O ATOM 1950 CB LEU A 125 17.536 7.525 9.535 1.00 0.00 C ATOM 1951 CG LEU A 125 17.784 6.416 10.561 1.00 0.00 C ATOM 1952 CD1 LEU A 125 17.079 5.137 10.143 1.00 0.00 C ATOM 1953 CD2 LEU A 125 19.274 6.170 10.741 1.00 0.00 C ATOM 0 H LEU A 125 16.376 8.960 11.204 1.00 0.00 H new ATOM 0 HA LEU A 125 19.096 8.823 10.224 1.00 0.00 H new ATOM 0 HB2 LEU A 125 16.465 7.590 9.343 1.00 0.00 H new ATOM 0 HB3 LEU A 125 18.012 7.244 8.596 1.00 0.00 H new ATOM 0 HG LEU A 125 17.375 6.739 11.518 1.00 0.00 H new ATOM 0 HD11 LEU A 125 17.266 4.360 10.884 1.00 0.00 H new ATOM 0 HD12 LEU A 125 16.007 5.319 10.071 1.00 0.00 H new ATOM 0 HD13 LEU A 125 17.458 4.813 9.174 1.00 0.00 H new ATOM 0 HD21 LEU A 125 19.426 5.378 11.474 1.00 0.00 H new ATOM 0 HD22 LEU A 125 19.711 5.871 9.788 1.00 0.00 H new ATOM 0 HD23 LEU A 125 19.754 7.084 11.089 1.00 0.00 H new ATOM 1965 N PRO A 126 18.904 9.859 7.857 1.00 0.00 N ATOM 1966 CA PRO A 126 18.941 10.759 6.698 1.00 0.00 C ATOM 1967 C PRO A 126 17.674 10.670 5.860 1.00 0.00 C ATOM 1968 O PRO A 126 17.322 9.601 5.355 1.00 0.00 O ATOM 1969 CB PRO A 126 20.146 10.254 5.893 1.00 0.00 C ATOM 1970 CG PRO A 126 20.372 8.871 6.391 1.00 0.00 C ATOM 1971 CD PRO A 126 20.046 8.936 7.849 1.00 0.00 C ATOM 0 HA PRO A 126 19.017 11.805 6.997 1.00 0.00 H new ATOM 0 HB2 PRO A 126 19.940 10.262 4.823 1.00 0.00 H new ATOM 0 HB3 PRO A 126 21.022 10.882 6.054 1.00 0.00 H new ATOM 0 HG2 PRO A 126 19.734 8.154 5.874 1.00 0.00 H new ATOM 0 HG3 PRO A 126 21.403 8.555 6.229 1.00 0.00 H new ATOM 0 HD2 PRO A 126 19.785 7.958 8.254 1.00 0.00 H new ATOM 0 HD3 PRO A 126 20.881 9.313 8.439 1.00 0.00 H new ATOM 1979 N SER A 127 16.982 11.787 5.723 1.00 0.00 N ATOM 1980 CA SER A 127 15.756 11.825 4.958 1.00 0.00 C ATOM 1981 C SER A 127 15.781 12.984 3.967 1.00 0.00 C ATOM 1982 O SER A 127 16.394 14.022 4.228 1.00 0.00 O ATOM 1983 CB SER A 127 14.562 11.958 5.906 1.00 0.00 C ATOM 1984 OG SER A 127 14.995 12.027 7.258 1.00 0.00 O ATOM 0 H SER A 127 17.252 12.680 6.134 1.00 0.00 H new ATOM 0 HA SER A 127 15.661 10.897 4.394 1.00 0.00 H new ATOM 0 HB2 SER A 127 13.992 12.853 5.656 1.00 0.00 H new ATOM 0 HB3 SER A 127 13.893 11.107 5.777 1.00 0.00 H new ATOM 0 HG SER A 127 14.571 12.793 7.699 1.00 0.00 H new ATOM 1990 N LEU A 128 15.068 12.821 2.867 1.00 0.00 N ATOM 1991 CA LEU A 128 14.938 13.867 1.871 1.00 0.00 C ATOM 1992 C LEU A 128 13.602 14.563 2.049 1.00 0.00 C ATOM 1993 O LEU A 128 12.548 13.964 1.825 1.00 0.00 O ATOM 1994 CB LEU A 128 15.047 13.279 0.462 1.00 0.00 C ATOM 1995 CG LEU A 128 16.400 13.482 -0.223 1.00 0.00 C ATOM 1996 CD1 LEU A 128 16.659 12.374 -1.231 1.00 0.00 C ATOM 1997 CD2 LEU A 128 16.458 14.847 -0.895 1.00 0.00 C ATOM 0 H LEU A 128 14.565 11.963 2.640 1.00 0.00 H new ATOM 0 HA LEU A 128 15.743 14.590 2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 128 14.840 12.210 0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 128 14.271 13.724 -0.161 1.00 0.00 H new ATOM 0 HG LEU A 128 17.181 13.442 0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 128 17.626 12.535 -1.708 1.00 0.00 H new ATOM 0 HD12 LEU A 128 16.662 11.411 -0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 128 15.875 12.380 -1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.427 14.974 -1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 128 15.668 14.918 -1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.320 15.627 -0.146 1.00 0.00 H new ATOM 2009 N ASP A 129 13.645 15.788 2.549 1.00 0.00 N ATOM 2010 CA ASP A 129 12.432 16.531 2.865 1.00 0.00 C ATOM 2011 C ASP A 129 12.631 18.015 2.586 1.00 0.00 C ATOM 2012 O ASP A 129 13.680 18.581 2.894 1.00 0.00 O ATOM 2013 CB ASP A 129 12.037 16.308 4.335 1.00 0.00 C ATOM 2014 CG ASP A 129 11.530 17.566 5.025 1.00 0.00 C ATOM 2015 OD1 ASP A 129 10.354 17.933 4.826 1.00 0.00 O ATOM 2016 OD2 ASP A 129 12.304 18.180 5.788 1.00 0.00 O ATOM 0 H ASP A 129 14.510 16.292 2.746 1.00 0.00 H new ATOM 0 HA ASP A 129 11.625 16.166 2.230 1.00 0.00 H new ATOM 0 HB2 ASP A 129 11.265 15.540 4.383 1.00 0.00 H new ATOM 0 HB3 ASP A 129 12.900 15.926 4.881 1.00 0.00 H new ATOM 2021 N ARG A 130 11.607 18.641 2.034 1.00 0.00 N ATOM 2022 CA ARG A 130 11.646 20.065 1.751 1.00 0.00 C ATOM 2023 C ARG A 130 11.272 20.854 3.000 1.00 0.00 C ATOM 2024 O ARG A 130 10.094 21.122 3.235 1.00 0.00 O ATOM 2025 CB ARG A 130 10.696 20.408 0.602 1.00 0.00 C ATOM 2026 CG ARG A 130 10.900 21.807 0.046 1.00 0.00 C ATOM 2027 CD ARG A 130 11.236 21.777 -1.434 1.00 0.00 C ATOM 2028 NE ARG A 130 11.547 23.108 -1.948 1.00 0.00 N ATOM 2029 CZ ARG A 130 10.642 23.929 -2.484 1.00 0.00 C ATOM 2030 NH1 ARG A 130 9.375 23.546 -2.589 1.00 0.00 N ATOM 2031 NH2 ARG A 130 11.004 25.130 -2.917 1.00 0.00 N ATOM 0 H ARG A 130 10.734 18.183 1.772 1.00 0.00 H new ATOM 0 HA ARG A 130 12.659 20.335 1.452 1.00 0.00 H new ATOM 0 HB2 ARG A 130 10.832 19.683 -0.200 1.00 0.00 H new ATOM 0 HB3 ARG A 130 9.668 20.310 0.949 1.00 0.00 H new ATOM 0 HG2 ARG A 130 9.997 22.397 0.203 1.00 0.00 H new ATOM 0 HG3 ARG A 130 11.703 22.303 0.592 1.00 0.00 H new ATOM 0 HD2 ARG A 130 12.086 21.116 -1.600 1.00 0.00 H new ATOM 0 HD3 ARG A 130 10.395 21.361 -1.989 1.00 0.00 H new ATOM 0 HE ARG A 130 12.514 23.429 -1.894 1.00 0.00 H new ATOM 0 HH11 ARG A 130 9.092 22.623 -2.260 1.00 0.00 H new ATOM 0 HH12 ARG A 130 8.684 24.175 -2.999 1.00 0.00 H new ATOM 0 HH21 ARG A 130 11.977 25.428 -2.841 1.00 0.00 H new ATOM 0 HH22 ARG A 130 10.310 25.755 -3.326 1.00 0.00 H new ATOM 2045 N SER A 131 12.283 21.144 3.823 1.00 0.00 N ATOM 2046 CA SER A 131 12.108 21.821 5.109 1.00 0.00 C ATOM 2047 C SER A 131 11.079 22.950 5.040 1.00 0.00 C ATOM 2048 O SER A 131 11.261 23.940 4.325 1.00 0.00 O ATOM 2049 CB SER A 131 13.460 22.360 5.581 1.00 0.00 C ATOM 2050 OG SER A 131 14.508 21.468 5.225 1.00 0.00 O ATOM 0 H SER A 131 13.254 20.913 3.613 1.00 0.00 H new ATOM 0 HA SER A 131 11.725 21.092 5.823 1.00 0.00 H new ATOM 0 HB2 SER A 131 13.642 23.339 5.137 1.00 0.00 H new ATOM 0 HB3 SER A 131 13.445 22.498 6.662 1.00 0.00 H new ATOM 0 HG SER A 131 14.895 21.743 4.368 1.00 0.00 H new ATOM 2056 N HIS A 132 9.971 22.757 5.748 1.00 0.00 N ATOM 2057 CA HIS A 132 8.869 23.710 5.746 1.00 0.00 C ATOM 2058 C HIS A 132 9.172 24.882 6.673 1.00 0.00 C ATOM 2059 O HIS A 132 8.749 24.895 7.827 1.00 0.00 O ATOM 2060 CB HIS A 132 7.563 23.032 6.192 1.00 0.00 C ATOM 2061 CG HIS A 132 7.215 21.787 5.429 1.00 0.00 C ATOM 2062 ND1 HIS A 132 6.869 20.601 6.040 1.00 0.00 N ATOM 2063 CD2 HIS A 132 7.162 21.548 4.097 1.00 0.00 C ATOM 2064 CE1 HIS A 132 6.621 19.689 5.120 1.00 0.00 C ATOM 2065 NE2 HIS A 132 6.791 20.238 3.934 1.00 0.00 N ATOM 0 H HIS A 132 9.813 21.939 6.337 1.00 0.00 H new ATOM 0 HA HIS A 132 8.749 24.080 4.728 1.00 0.00 H new ATOM 0 HB2 HIS A 132 7.640 22.784 7.251 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.745 23.745 6.091 1.00 0.00 H new ATOM 0 HD2 HIS A 132 7.373 22.257 3.310 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.328 18.666 5.307 1.00 0.00 H new ATOM 0 HE2 HIS A 132 6.667 19.765 3.039 1.00 0.00 H new ATOM 2074 N HIS A 133 9.904 25.865 6.173 1.00 0.00 N ATOM 2075 CA HIS A 133 10.250 27.029 6.978 1.00 0.00 C ATOM 2076 C HIS A 133 9.523 28.273 6.486 1.00 0.00 C ATOM 2077 O HIS A 133 9.454 29.280 7.186 1.00 0.00 O ATOM 2078 CB HIS A 133 11.758 27.267 6.976 1.00 0.00 C ATOM 2079 CG HIS A 133 12.411 26.902 8.272 1.00 0.00 C ATOM 2080 ND1 HIS A 133 12.095 27.502 9.473 1.00 0.00 N ATOM 2081 CD2 HIS A 133 13.356 25.977 8.555 1.00 0.00 C ATOM 2082 CE1 HIS A 133 12.818 26.960 10.435 1.00 0.00 C ATOM 2083 NE2 HIS A 133 13.590 26.032 9.905 1.00 0.00 N ATOM 0 H HIS A 133 10.269 25.882 5.221 1.00 0.00 H new ATOM 0 HA HIS A 133 9.932 26.826 8.001 1.00 0.00 H new ATOM 0 HB2 HIS A 133 12.210 26.687 6.172 1.00 0.00 H new ATOM 0 HB3 HIS A 133 11.954 28.317 6.760 1.00 0.00 H new ATOM 0 HD2 HIS A 133 13.837 25.317 7.848 1.00 0.00 H new ATOM 0 HE1 HIS A 133 12.783 27.231 11.480 1.00 0.00 H new ATOM 0 HE2 HIS A 133 14.253 25.450 10.416 1.00 0.00 H new ATOM 2092 N HIS A 134 8.930 28.184 5.305 1.00 0.00 N ATOM 2093 CA HIS A 134 8.153 29.293 4.769 1.00 0.00 C ATOM 2094 C HIS A 134 6.668 29.048 4.995 1.00 0.00 C ATOM 2095 O HIS A 134 5.822 29.868 4.631 1.00 0.00 O ATOM 2096 CB HIS A 134 8.439 29.496 3.281 1.00 0.00 C ATOM 2097 CG HIS A 134 8.665 30.932 2.917 1.00 0.00 C ATOM 2098 ND1 HIS A 134 9.913 31.463 2.683 1.00 0.00 N ATOM 2099 CD2 HIS A 134 7.789 31.950 2.755 1.00 0.00 C ATOM 2100 CE1 HIS A 134 9.794 32.746 2.394 1.00 0.00 C ATOM 2101 NE2 HIS A 134 8.516 33.068 2.431 1.00 0.00 N ATOM 0 H HIS A 134 8.971 27.362 4.703 1.00 0.00 H new ATOM 0 HA HIS A 134 8.447 30.202 5.295 1.00 0.00 H new ATOM 0 HB2 HIS A 134 9.318 28.914 3.003 1.00 0.00 H new ATOM 0 HB3 HIS A 134 7.603 29.107 2.700 1.00 0.00 H new ATOM 0 HD2 HIS A 134 6.716 31.893 2.861 1.00 0.00 H new ATOM 0 HE1 HIS A 134 10.607 33.419 2.166 1.00 0.00 H new ATOM 0 HE2 HIS A 134 8.131 33.995 2.249 1.00 0.00 H new ATOM 2110 N HIS A 135 6.370 27.944 5.663 1.00 0.00 N ATOM 2111 CA HIS A 135 5.002 27.601 6.025 1.00 0.00 C ATOM 2112 C HIS A 135 4.624 28.311 7.328 1.00 0.00 C ATOM 2113 O HIS A 135 4.393 27.684 8.360 1.00 0.00 O ATOM 2114 CB HIS A 135 4.875 26.072 6.149 1.00 0.00 C ATOM 2115 CG HIS A 135 3.548 25.566 6.646 1.00 0.00 C ATOM 2116 ND1 HIS A 135 2.335 26.143 6.334 1.00 0.00 N ATOM 2117 CD2 HIS A 135 3.260 24.510 7.443 1.00 0.00 C ATOM 2118 CE1 HIS A 135 1.364 25.462 6.916 1.00 0.00 C ATOM 2119 NE2 HIS A 135 1.899 24.467 7.592 1.00 0.00 N ATOM 0 H HIS A 135 7.065 27.263 5.968 1.00 0.00 H new ATOM 0 HA HIS A 135 4.311 27.934 5.251 1.00 0.00 H new ATOM 0 HB2 HIS A 135 5.069 25.629 5.172 1.00 0.00 H new ATOM 0 HB3 HIS A 135 5.655 25.714 6.822 1.00 0.00 H new ATOM 0 HD1 HIS A 135 2.207 26.967 5.746 1.00 0.00 H new ATOM 0 HD2 HIS A 135 3.973 23.827 7.881 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.309 25.684 6.849 1.00 0.00 H new ATOM 2128 N HIS A 136 4.616 29.638 7.281 1.00 0.00 N ATOM 2129 CA HIS A 136 4.330 30.442 8.465 1.00 0.00 C ATOM 2130 C HIS A 136 2.829 30.544 8.709 1.00 0.00 C ATOM 2131 O HIS A 136 2.388 31.144 9.686 1.00 0.00 O ATOM 2132 CB HIS A 136 4.947 31.846 8.351 1.00 0.00 C ATOM 2133 CG HIS A 136 4.574 32.627 7.117 1.00 0.00 C ATOM 2134 ND1 HIS A 136 3.493 32.332 6.307 1.00 0.00 N ATOM 2135 CD2 HIS A 136 5.157 33.718 6.566 1.00 0.00 C ATOM 2136 CE1 HIS A 136 3.432 33.206 5.322 1.00 0.00 C ATOM 2137 NE2 HIS A 136 4.427 34.056 5.454 1.00 0.00 N ATOM 0 H HIS A 136 4.804 30.180 6.438 1.00 0.00 H new ATOM 0 HA HIS A 136 4.786 29.938 9.317 1.00 0.00 H new ATOM 0 HB2 HIS A 136 4.653 32.424 9.227 1.00 0.00 H new ATOM 0 HB3 HIS A 136 6.032 31.749 8.383 1.00 0.00 H new ATOM 0 HD2 HIS A 136 6.035 34.228 6.934 1.00 0.00 H new ATOM 0 HE1 HIS A 136 2.689 33.221 4.538 1.00 0.00 H new ATOM 0 HE2 HIS A 136 4.624 34.839 4.831 1.00 0.00 H new ATOM 2146 N HIS A 137 2.057 29.927 7.828 1.00 0.00 N ATOM 2147 CA HIS A 137 0.611 29.905 7.943 1.00 0.00 C ATOM 2148 C HIS A 137 0.052 28.885 6.972 1.00 0.00 C ATOM 2149 O HIS A 137 0.814 28.455 6.077 1.00 0.00 O ATOM 2150 CB HIS A 137 0.016 31.286 7.651 1.00 0.00 C ATOM 2151 CG HIS A 137 -0.751 31.860 8.800 1.00 0.00 C ATOM 2152 ND1 HIS A 137 -0.147 32.475 9.875 1.00 0.00 N ATOM 2153 CD2 HIS A 137 -2.082 31.914 9.038 1.00 0.00 C ATOM 2154 CE1 HIS A 137 -1.071 32.878 10.725 1.00 0.00 C ATOM 2155 NE2 HIS A 137 -2.253 32.551 10.239 1.00 0.00 N ATOM 2156 OXT HIS A 137 -1.132 28.522 7.099 1.00 0.00 O ATOM 0 H HIS A 137 2.417 29.428 7.014 1.00 0.00 H new ATOM 0 HA HIS A 137 0.343 29.632 8.964 1.00 0.00 H new ATOM 0 HB2 HIS A 137 0.821 31.971 7.384 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -0.642 31.214 6.785 1.00 0.00 H new ATOM 0 HD1 HIS A 137 0.858 32.599 9.995 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -2.863 31.527 8.401 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -0.891 33.389 11.659 1.00 0.00 H new TER 2165 HIS A 137 ATOM 2166 N ALA B 1 23.700 -10.760 -15.601 1.00 0.00 N ATOM 2167 CA ALA B 1 23.282 -9.567 -14.828 1.00 0.00 C ATOM 2168 C ALA B 1 22.108 -8.885 -15.516 1.00 0.00 C ATOM 2169 O ALA B 1 22.235 -7.777 -16.044 1.00 0.00 O ATOM 2170 CB ALA B 1 24.444 -8.599 -14.669 1.00 0.00 C ATOM 0 H1 ALA B 1 23.610 -11.608 -15.006 1.00 0.00 H new ATOM 0 H2 ALA B 1 23.094 -10.860 -16.440 1.00 0.00 H new ATOM 0 H3 ALA B 1 24.690 -10.651 -15.900 1.00 0.00 H new ATOM 0 HA ALA B 1 22.968 -9.886 -13.834 1.00 0.00 H new ATOM 0 HB1 ALA B 1 24.118 -7.729 -14.099 1.00 0.00 H new ATOM 0 HB2 ALA B 1 25.260 -9.093 -14.142 1.00 0.00 H new ATOM 0 HB3 ALA B 1 24.789 -8.280 -15.653 1.00 0.00 H new ATOM 2178 N ASP B 2 20.994 -9.596 -15.575 1.00 0.00 N ATOM 2179 CA ASP B 2 19.808 -9.128 -16.277 1.00 0.00 C ATOM 2180 C ASP B 2 18.623 -10.006 -15.910 1.00 0.00 C ATOM 2181 O ASP B 2 17.743 -10.280 -16.730 1.00 0.00 O ATOM 2182 CB ASP B 2 20.029 -9.157 -17.798 1.00 0.00 C ATOM 2183 CG ASP B 2 20.569 -10.490 -18.287 1.00 0.00 C ATOM 2184 OD1 ASP B 2 21.764 -10.780 -18.042 1.00 0.00 O ATOM 2185 OD2 ASP B 2 19.808 -11.251 -18.920 1.00 0.00 O ATOM 0 H ASP B 2 20.885 -10.512 -15.139 1.00 0.00 H new ATOM 0 HA ASP B 2 19.607 -8.099 -15.979 1.00 0.00 H new ATOM 0 HB2 ASP B 2 19.086 -8.945 -18.302 1.00 0.00 H new ATOM 0 HB3 ASP B 2 20.724 -8.364 -18.075 1.00 0.00 H new ATOM 2190 N MET B 3 18.620 -10.479 -14.671 1.00 0.00 N ATOM 2191 CA MET B 3 17.565 -11.364 -14.203 1.00 0.00 C ATOM 2192 C MET B 3 16.331 -10.574 -13.786 1.00 0.00 C ATOM 2193 O MET B 3 15.321 -11.153 -13.388 1.00 0.00 O ATOM 2194 CB MET B 3 18.062 -12.226 -13.046 1.00 0.00 C ATOM 2195 CG MET B 3 18.033 -13.714 -13.350 1.00 0.00 C ATOM 2196 SD MET B 3 19.455 -14.598 -12.681 1.00 0.00 S ATOM 2197 CE MET B 3 20.806 -13.651 -13.381 1.00 0.00 C ATOM 0 H MET B 3 19.334 -10.265 -13.975 1.00 0.00 H new ATOM 0 HA MET B 3 17.285 -12.018 -15.029 1.00 0.00 H new ATOM 0 HB2 MET B 3 19.082 -11.933 -12.796 1.00 0.00 H new ATOM 0 HB3 MET B 3 17.449 -12.030 -12.166 1.00 0.00 H new ATOM 0 HG2 MET B 3 17.119 -14.145 -12.941 1.00 0.00 H new ATOM 0 HG3 MET B 3 17.998 -13.858 -14.430 1.00 0.00 H new ATOM 0 HE1 MET B 3 21.643 -14.316 -13.597 1.00 0.00 H new ATOM 0 HE2 MET B 3 20.476 -13.172 -14.303 1.00 0.00 H new ATOM 0 HE3 MET B 3 21.123 -12.888 -12.670 1.00 0.00 H new ATOM 2207 N GLY B 4 16.413 -9.251 -13.913 1.00 0.00 N ATOM 2208 CA GLY B 4 15.289 -8.388 -13.587 1.00 0.00 C ATOM 2209 C GLY B 4 14.059 -8.717 -14.406 1.00 0.00 C ATOM 2210 O GLY B 4 12.943 -8.671 -13.907 1.00 0.00 O ATOM 0 H GLY B 4 17.245 -8.758 -14.238 1.00 0.00 H new ATOM 0 HA2 GLY B 4 15.054 -8.485 -12.527 1.00 0.00 H new ATOM 0 HA3 GLY B 4 15.570 -7.349 -13.758 1.00 0.00 H new ATOM 2214 N GLU B 5 14.293 -9.152 -15.632 1.00 0.00 N ATOM 2215 CA GLU B 5 13.216 -9.610 -16.502 1.00 0.00 C ATOM 2216 C GLU B 5 12.711 -10.986 -16.056 1.00 0.00 C ATOM 2217 O GLU B 5 11.554 -11.341 -16.280 1.00 0.00 O ATOM 2218 CB GLU B 5 13.678 -9.641 -17.964 1.00 0.00 C ATOM 2219 CG GLU B 5 14.534 -10.843 -18.327 1.00 0.00 C ATOM 2220 CD GLU B 5 14.516 -11.134 -19.811 1.00 0.00 C ATOM 2221 OE1 GLU B 5 15.119 -10.357 -20.577 1.00 0.00 O ATOM 2222 OE2 GLU B 5 13.900 -12.142 -20.221 1.00 0.00 O ATOM 0 H GLU B 5 15.222 -9.199 -16.051 1.00 0.00 H new ATOM 0 HA GLU B 5 12.388 -8.905 -16.425 1.00 0.00 H new ATOM 0 HB2 GLU B 5 12.800 -9.627 -18.610 1.00 0.00 H new ATOM 0 HB3 GLU B 5 14.242 -8.732 -18.173 1.00 0.00 H new ATOM 0 HG2 GLU B 5 15.561 -10.665 -18.006 1.00 0.00 H new ATOM 0 HG3 GLU B 5 14.177 -11.718 -17.783 1.00 0.00 H new ATOM 2229 N LYS B 6 13.616 -11.784 -15.502 1.00 0.00 N ATOM 2230 CA LYS B 6 13.305 -13.154 -15.113 1.00 0.00 C ATOM 2231 C LYS B 6 12.351 -13.210 -13.919 1.00 0.00 C ATOM 2232 O LYS B 6 11.301 -13.843 -14.004 1.00 0.00 O ATOM 2233 CB LYS B 6 14.591 -13.926 -14.804 1.00 0.00 C ATOM 2234 CG LYS B 6 15.507 -14.081 -16.007 1.00 0.00 C ATOM 2235 CD LYS B 6 15.267 -15.397 -16.724 1.00 0.00 C ATOM 2236 CE LYS B 6 16.048 -15.470 -18.024 1.00 0.00 C ATOM 2237 NZ LYS B 6 16.381 -16.869 -18.393 1.00 0.00 N ATOM 0 H LYS B 6 14.578 -11.503 -15.311 1.00 0.00 H new ATOM 0 HA LYS B 6 12.799 -13.624 -15.956 1.00 0.00 H new ATOM 0 HB2 LYS B 6 15.132 -13.413 -14.009 1.00 0.00 H new ATOM 0 HB3 LYS B 6 14.330 -14.914 -14.426 1.00 0.00 H new ATOM 0 HG2 LYS B 6 15.344 -13.254 -16.698 1.00 0.00 H new ATOM 0 HG3 LYS B 6 16.546 -14.026 -15.683 1.00 0.00 H new ATOM 0 HD2 LYS B 6 15.557 -16.224 -16.076 1.00 0.00 H new ATOM 0 HD3 LYS B 6 14.203 -15.512 -16.930 1.00 0.00 H new ATOM 0 HE2 LYS B 6 15.465 -15.013 -18.824 1.00 0.00 H new ATOM 0 HE3 LYS B 6 16.967 -14.891 -17.928 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 16.914 -16.875 -19.286 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 16.959 -17.298 -17.642 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 15.504 -17.415 -18.510 1.00 0.00 H new ATOM 2251 N PHE B 7 12.723 -12.593 -12.793 1.00 0.00 N ATOM 2252 CA PHE B 7 11.872 -12.664 -11.602 1.00 0.00 C ATOM 2253 C PHE B 7 10.619 -11.807 -11.770 1.00 0.00 C ATOM 2254 O PHE B 7 9.593 -12.071 -11.146 1.00 0.00 O ATOM 2255 CB PHE B 7 12.625 -12.304 -10.308 1.00 0.00 C ATOM 2256 CG PHE B 7 13.513 -11.090 -10.366 1.00 0.00 C ATOM 2257 CD1 PHE B 7 12.973 -9.822 -10.500 1.00 0.00 C ATOM 2258 CD2 PHE B 7 14.889 -11.218 -10.251 1.00 0.00 C ATOM 2259 CE1 PHE B 7 13.787 -8.707 -10.517 1.00 0.00 C ATOM 2260 CE2 PHE B 7 15.708 -10.106 -10.273 1.00 0.00 C ATOM 2261 CZ PHE B 7 15.155 -8.848 -10.405 1.00 0.00 C ATOM 0 H PHE B 7 13.582 -12.054 -12.681 1.00 0.00 H new ATOM 0 HA PHE B 7 11.564 -13.705 -11.500 1.00 0.00 H new ATOM 0 HB2 PHE B 7 11.891 -12.153 -9.516 1.00 0.00 H new ATOM 0 HB3 PHE B 7 13.235 -13.160 -10.018 1.00 0.00 H new ATOM 0 HD1 PHE B 7 11.903 -9.704 -10.592 1.00 0.00 H new ATOM 0 HD2 PHE B 7 15.326 -12.200 -10.143 1.00 0.00 H new ATOM 0 HE1 PHE B 7 13.353 -7.723 -10.618 1.00 0.00 H new ATOM 0 HE2 PHE B 7 16.778 -10.220 -10.187 1.00 0.00 H new ATOM 0 HZ PHE B 7 15.792 -7.976 -10.421 1.00 0.00 H new ATOM 2271 N ASP B 8 10.725 -10.774 -12.599 1.00 0.00 N ATOM 2272 CA ASP B 8 9.606 -9.862 -12.846 1.00 0.00 C ATOM 2273 C ASP B 8 8.362 -10.642 -13.275 1.00 0.00 C ATOM 2274 O ASP B 8 7.260 -10.389 -12.786 1.00 0.00 O ATOM 2275 CB ASP B 8 9.970 -8.832 -13.918 1.00 0.00 C ATOM 2276 CG ASP B 8 8.767 -8.351 -14.710 1.00 0.00 C ATOM 2277 OD1 ASP B 8 8.007 -7.504 -14.201 1.00 0.00 O ATOM 2278 OD2 ASP B 8 8.584 -8.810 -15.858 1.00 0.00 O ATOM 0 H ASP B 8 11.575 -10.544 -13.114 1.00 0.00 H new ATOM 0 HA ASP B 8 9.390 -9.336 -11.916 1.00 0.00 H new ATOM 0 HB2 ASP B 8 10.452 -7.977 -13.444 1.00 0.00 H new ATOM 0 HB3 ASP B 8 10.698 -9.269 -14.602 1.00 0.00 H new ATOM 2283 N ALA B 9 8.555 -11.627 -14.151 1.00 0.00 N ATOM 2284 CA ALA B 9 7.463 -12.484 -14.603 1.00 0.00 C ATOM 2285 C ALA B 9 6.837 -13.235 -13.432 1.00 0.00 C ATOM 2286 O ALA B 9 5.614 -13.336 -13.327 1.00 0.00 O ATOM 2287 CB ALA B 9 7.965 -13.466 -15.650 1.00 0.00 C ATOM 0 H ALA B 9 9.461 -11.851 -14.562 1.00 0.00 H new ATOM 0 HA ALA B 9 6.696 -11.851 -15.049 1.00 0.00 H new ATOM 0 HB1 ALA B 9 7.141 -14.100 -15.979 1.00 0.00 H new ATOM 0 HB2 ALA B 9 8.363 -12.916 -16.503 1.00 0.00 H new ATOM 0 HB3 ALA B 9 8.751 -14.087 -15.219 1.00 0.00 H new ATOM 2293 N THR B 10 7.682 -13.707 -12.523 1.00 0.00 N ATOM 2294 CA THR B 10 7.222 -14.388 -11.324 1.00 0.00 C ATOM 2295 C THR B 10 6.453 -13.426 -10.417 1.00 0.00 C ATOM 2296 O THR B 10 5.365 -13.751 -9.941 1.00 0.00 O ATOM 2297 CB THR B 10 8.411 -14.998 -10.566 1.00 0.00 C ATOM 2298 OG1 THR B 10 9.537 -15.096 -11.449 1.00 0.00 O ATOM 2299 CG2 THR B 10 8.061 -16.377 -10.034 1.00 0.00 C ATOM 0 H THR B 10 8.696 -13.628 -12.597 1.00 0.00 H new ATOM 0 HA THR B 10 6.548 -15.191 -11.624 1.00 0.00 H new ATOM 0 HB THR B 10 8.655 -14.353 -9.722 1.00 0.00 H new ATOM 0 HG1 THR B 10 10.298 -15.483 -10.967 1.00 0.00 H new ATOM 0 HG21 THR B 10 8.918 -16.790 -9.501 1.00 0.00 H new ATOM 0 HG22 THR B 10 7.213 -16.300 -9.354 1.00 0.00 H new ATOM 0 HG23 THR B 10 7.801 -17.032 -10.865 1.00 0.00 H new ATOM 2307 N PHE B 11 7.001 -12.227 -10.229 1.00 0.00 N ATOM 2308 CA PHE B 11 6.351 -11.183 -9.437 1.00 0.00 C ATOM 2309 C PHE B 11 4.957 -10.896 -9.981 1.00 0.00 C ATOM 2310 O PHE B 11 3.977 -10.841 -9.235 1.00 0.00 O ATOM 2311 CB PHE B 11 7.190 -9.901 -9.469 1.00 0.00 C ATOM 2312 CG PHE B 11 7.331 -9.225 -8.132 1.00 0.00 C ATOM 2313 CD1 PHE B 11 6.235 -9.059 -7.299 1.00 0.00 C ATOM 2314 CD2 PHE B 11 8.563 -8.755 -7.711 1.00 0.00 C ATOM 2315 CE1 PHE B 11 6.370 -8.440 -6.071 1.00 0.00 C ATOM 2316 CE2 PHE B 11 8.704 -8.137 -6.487 1.00 0.00 C ATOM 2317 CZ PHE B 11 7.608 -7.978 -5.666 1.00 0.00 C ATOM 0 H PHE B 11 7.903 -11.952 -10.619 1.00 0.00 H new ATOM 0 HA PHE B 11 6.265 -11.531 -8.408 1.00 0.00 H new ATOM 0 HB2 PHE B 11 8.183 -10.139 -9.850 1.00 0.00 H new ATOM 0 HB3 PHE B 11 6.738 -9.201 -10.172 1.00 0.00 H new ATOM 0 HD1 PHE B 11 5.266 -9.417 -7.613 1.00 0.00 H new ATOM 0 HD2 PHE B 11 9.425 -8.874 -8.350 1.00 0.00 H new ATOM 0 HE1 PHE B 11 5.510 -8.318 -5.429 1.00 0.00 H new ATOM 0 HE2 PHE B 11 9.672 -7.778 -6.171 1.00 0.00 H new ATOM 0 HZ PHE B 11 7.717 -7.493 -4.707 1.00 0.00 H new ATOM 2327 N LYS B 12 4.886 -10.745 -11.295 1.00 0.00 N ATOM 2328 CA LYS B 12 3.639 -10.493 -11.991 1.00 0.00 C ATOM 2329 C LYS B 12 2.681 -11.667 -11.856 1.00 0.00 C ATOM 2330 O LYS B 12 1.469 -11.493 -11.893 1.00 0.00 O ATOM 2331 CB LYS B 12 3.936 -10.246 -13.462 1.00 0.00 C ATOM 2332 CG LYS B 12 3.249 -9.017 -14.028 1.00 0.00 C ATOM 2333 CD LYS B 12 4.150 -7.798 -13.962 1.00 0.00 C ATOM 2334 CE LYS B 12 4.691 -7.435 -15.334 1.00 0.00 C ATOM 2335 NZ LYS B 12 5.857 -6.520 -15.245 1.00 0.00 N ATOM 0 H LYS B 12 5.699 -10.795 -11.910 1.00 0.00 H new ATOM 0 HA LYS B 12 3.164 -9.619 -11.546 1.00 0.00 H new ATOM 0 HB2 LYS B 12 5.013 -10.141 -13.593 1.00 0.00 H new ATOM 0 HB3 LYS B 12 3.629 -11.120 -14.037 1.00 0.00 H new ATOM 0 HG2 LYS B 12 2.962 -9.203 -15.063 1.00 0.00 H new ATOM 0 HG3 LYS B 12 2.331 -8.823 -13.473 1.00 0.00 H new ATOM 0 HD2 LYS B 12 3.594 -6.954 -13.553 1.00 0.00 H new ATOM 0 HD3 LYS B 12 4.979 -7.993 -13.282 1.00 0.00 H new ATOM 0 HE2 LYS B 12 4.982 -8.343 -15.862 1.00 0.00 H new ATOM 0 HE3 LYS B 12 3.903 -6.963 -15.922 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 6.080 -6.149 -16.191 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 5.630 -5.730 -14.608 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 6.678 -7.039 -14.874 1.00 0.00 H new ATOM 2349 N ALA B 13 3.238 -12.854 -11.680 1.00 0.00 N ATOM 2350 CA ALA B 13 2.443 -14.064 -11.516 1.00 0.00 C ATOM 2351 C ALA B 13 1.818 -14.128 -10.128 1.00 0.00 C ATOM 2352 O ALA B 13 0.656 -14.509 -9.974 1.00 0.00 O ATOM 2353 CB ALA B 13 3.303 -15.294 -11.761 1.00 0.00 C ATOM 0 H ALA B 13 4.246 -13.008 -11.647 1.00 0.00 H new ATOM 0 HA ALA B 13 1.637 -14.041 -12.249 1.00 0.00 H new ATOM 0 HB1 ALA B 13 2.698 -16.192 -11.636 1.00 0.00 H new ATOM 0 HB2 ALA B 13 3.701 -15.263 -12.775 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.127 -15.309 -11.048 1.00 0.00 H new ATOM 2359 N GLN B 14 2.598 -13.765 -9.120 1.00 0.00 N ATOM 2360 CA GLN B 14 2.126 -13.798 -7.741 1.00 0.00 C ATOM 2361 C GLN B 14 1.103 -12.696 -7.502 1.00 0.00 C ATOM 2362 O GLN B 14 0.025 -12.939 -6.959 1.00 0.00 O ATOM 2363 CB GLN B 14 3.300 -13.644 -6.771 1.00 0.00 C ATOM 2364 CG GLN B 14 4.392 -14.686 -6.957 1.00 0.00 C ATOM 2365 CD GLN B 14 4.306 -15.822 -5.955 1.00 0.00 C ATOM 2366 OE1 GLN B 14 4.088 -15.606 -4.763 1.00 0.00 O ATOM 2367 NE2 GLN B 14 4.490 -17.044 -6.430 1.00 0.00 N ATOM 0 H GLN B 14 3.560 -13.444 -9.230 1.00 0.00 H new ATOM 0 HA GLN B 14 1.649 -14.762 -7.564 1.00 0.00 H new ATOM 0 HB2 GLN B 14 3.733 -12.651 -6.895 1.00 0.00 H new ATOM 0 HB3 GLN B 14 2.925 -13.703 -5.749 1.00 0.00 H new ATOM 0 HG2 GLN B 14 4.329 -15.094 -7.966 1.00 0.00 H new ATOM 0 HG3 GLN B 14 5.365 -14.204 -6.868 1.00 0.00 H new ATOM 0 HE21 GLN B 14 4.668 -17.183 -7.425 1.00 0.00 H new ATOM 0 HE22 GLN B 14 4.453 -17.846 -5.801 1.00 0.00 H new ATOM 2376 N VAL B 15 1.462 -11.479 -7.885 1.00 0.00 N ATOM 2377 CA VAL B 15 0.597 -10.326 -7.687 1.00 0.00 C ATOM 2378 C VAL B 15 -0.705 -10.472 -8.489 1.00 0.00 C ATOM 2379 O VAL B 15 -1.769 -10.038 -8.044 1.00 0.00 O ATOM 2380 CB VAL B 15 1.343 -9.006 -8.031 1.00 0.00 C ATOM 2381 CG1 VAL B 15 0.477 -8.049 -8.838 1.00 0.00 C ATOM 2382 CG2 VAL B 15 1.839 -8.335 -6.753 1.00 0.00 C ATOM 0 H VAL B 15 2.351 -11.265 -8.337 1.00 0.00 H new ATOM 0 HA VAL B 15 0.325 -10.280 -6.632 1.00 0.00 H new ATOM 0 HB VAL B 15 2.198 -9.265 -8.655 1.00 0.00 H new ATOM 0 HG11 VAL B 15 1.041 -7.142 -9.054 1.00 0.00 H new ATOM 0 HG12 VAL B 15 0.183 -8.525 -9.774 1.00 0.00 H new ATOM 0 HG13 VAL B 15 -0.415 -7.794 -8.265 1.00 0.00 H new ATOM 0 HG21 VAL B 15 2.360 -7.411 -7.006 1.00 0.00 H new ATOM 0 HG22 VAL B 15 0.990 -8.108 -6.108 1.00 0.00 H new ATOM 0 HG23 VAL B 15 2.522 -9.006 -6.231 1.00 0.00 H new ATOM 2392 N LYS B 16 -0.623 -11.116 -9.654 1.00 0.00 N ATOM 2393 CA LYS B 16 -1.800 -11.348 -10.491 1.00 0.00 C ATOM 2394 C LYS B 16 -2.857 -12.169 -9.757 1.00 0.00 C ATOM 2395 O LYS B 16 -4.054 -11.914 -9.893 1.00 0.00 O ATOM 2396 CB LYS B 16 -1.411 -12.072 -11.777 1.00 0.00 C ATOM 2397 CG LYS B 16 -1.876 -11.359 -13.032 1.00 0.00 C ATOM 2398 CD LYS B 16 -1.726 -12.243 -14.257 1.00 0.00 C ATOM 2399 CE LYS B 16 -0.661 -11.707 -15.196 1.00 0.00 C ATOM 2400 NZ LYS B 16 -1.248 -11.091 -16.414 1.00 0.00 N ATOM 0 H LYS B 16 0.246 -11.486 -10.039 1.00 0.00 H new ATOM 0 HA LYS B 16 -2.220 -10.371 -10.732 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -0.327 -12.181 -11.810 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -1.832 -13.077 -11.761 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -2.919 -11.064 -12.920 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -1.299 -10.444 -13.168 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -1.465 -13.255 -13.948 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -2.679 -12.305 -14.782 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -0.056 -10.967 -14.672 1.00 0.00 H new ATOM 0 HE3 LYS B 16 0.007 -12.518 -15.486 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -0.485 -10.738 -17.027 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -1.805 -11.803 -16.929 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -1.865 -10.300 -16.140 1.00 0.00 H new ATOM 2414 N ALA B 17 -2.409 -13.161 -8.994 1.00 0.00 N ATOM 2415 CA ALA B 17 -3.315 -14.036 -8.254 1.00 0.00 C ATOM 2416 C ALA B 17 -4.134 -13.248 -7.235 1.00 0.00 C ATOM 2417 O ALA B 17 -5.249 -13.632 -6.886 1.00 0.00 O ATOM 2418 CB ALA B 17 -2.539 -15.148 -7.565 1.00 0.00 C ATOM 0 H ALA B 17 -1.420 -13.380 -8.871 1.00 0.00 H new ATOM 0 HA ALA B 17 -4.006 -14.483 -8.969 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -3.230 -15.790 -7.019 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -2.009 -15.739 -8.312 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -1.821 -14.714 -6.870 1.00 0.00 H new ATOM 2424 N ALA B 18 -3.583 -12.131 -6.787 1.00 0.00 N ATOM 2425 CA ALA B 18 -4.262 -11.271 -5.835 1.00 0.00 C ATOM 2426 C ALA B 18 -5.419 -10.519 -6.487 1.00 0.00 C ATOM 2427 O ALA B 18 -6.466 -10.331 -5.872 1.00 0.00 O ATOM 2428 CB ALA B 18 -3.278 -10.292 -5.214 1.00 0.00 C ATOM 0 H ALA B 18 -2.661 -11.799 -7.071 1.00 0.00 H new ATOM 0 HA ALA B 18 -4.677 -11.904 -5.050 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -3.801 -9.653 -4.502 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -2.492 -10.844 -4.698 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -2.835 -9.676 -5.996 1.00 0.00 H new ATOM 2434 N LYS B 19 -5.283 -10.206 -7.772 1.00 0.00 N ATOM 2435 CA LYS B 19 -6.375 -9.612 -8.538 1.00 0.00 C ATOM 2436 C LYS B 19 -7.391 -10.680 -8.974 1.00 0.00 C ATOM 2437 O LYS B 19 -8.531 -10.372 -9.314 1.00 0.00 O ATOM 2438 CB LYS B 19 -5.810 -8.847 -9.751 1.00 0.00 C ATOM 2439 CG LYS B 19 -6.208 -9.415 -11.108 1.00 0.00 C ATOM 2440 CD LYS B 19 -5.427 -8.765 -12.240 1.00 0.00 C ATOM 2441 CE LYS B 19 -6.170 -7.576 -12.836 1.00 0.00 C ATOM 2442 NZ LYS B 19 -7.635 -7.814 -12.933 1.00 0.00 N ATOM 0 H LYS B 19 -4.426 -10.354 -8.306 1.00 0.00 H new ATOM 0 HA LYS B 19 -6.905 -8.905 -7.900 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -6.142 -7.810 -9.695 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -4.722 -8.837 -9.682 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -6.035 -10.491 -11.117 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -7.275 -9.263 -11.268 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -4.456 -8.437 -11.869 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -5.238 -9.502 -13.020 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -5.988 -6.693 -12.223 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -5.773 -7.363 -13.828 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -8.042 -7.183 -13.652 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -7.809 -8.803 -13.202 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -8.080 -7.622 -12.013 1.00 0.00 H new ATOM 2456 N ALA B 20 -6.919 -11.915 -9.072 1.00 0.00 N ATOM 2457 CA ALA B 20 -7.730 -13.010 -9.607 1.00 0.00 C ATOM 2458 C ALA B 20 -8.603 -13.655 -8.537 1.00 0.00 C ATOM 2459 O ALA B 20 -9.447 -14.499 -8.842 1.00 0.00 O ATOM 2460 CB ALA B 20 -6.836 -14.055 -10.256 1.00 0.00 C ATOM 0 H ALA B 20 -5.978 -12.188 -8.789 1.00 0.00 H new ATOM 0 HA ALA B 20 -8.397 -12.585 -10.358 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -7.450 -14.865 -10.650 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -6.273 -13.597 -11.069 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -6.144 -14.453 -9.514 1.00 0.00 H new ATOM 2466 N ASP B 21 -8.282 -13.383 -7.284 1.00 0.00 N ATOM 2467 CA ASP B 21 -8.917 -14.072 -6.163 1.00 0.00 C ATOM 2468 C ASP B 21 -10.377 -13.666 -5.955 1.00 0.00 C ATOM 2469 O ASP B 21 -11.141 -14.400 -5.327 1.00 0.00 O ATOM 2470 CB ASP B 21 -8.132 -13.807 -4.879 1.00 0.00 C ATOM 2471 CG ASP B 21 -8.474 -14.785 -3.774 1.00 0.00 C ATOM 2472 OD1 ASP B 21 -8.268 -16.002 -3.957 1.00 0.00 O ATOM 2473 OD2 ASP B 21 -8.924 -14.338 -2.699 1.00 0.00 O ATOM 0 H ASP B 21 -7.585 -12.690 -7.012 1.00 0.00 H new ATOM 0 HA ASP B 21 -8.910 -15.134 -6.407 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -7.065 -13.864 -5.092 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -8.335 -12.792 -4.537 1.00 0.00 H new ATOM 2478 N MET B 22 -10.762 -12.485 -6.424 1.00 0.00 N ATOM 2479 CA MET B 22 -12.125 -12.009 -6.205 1.00 0.00 C ATOM 2480 C MET B 22 -12.688 -11.313 -7.441 1.00 0.00 C ATOM 2481 O MET B 22 -11.987 -11.118 -8.434 1.00 0.00 O ATOM 2482 CB MET B 22 -12.178 -11.068 -4.993 1.00 0.00 C ATOM 2483 CG MET B 22 -11.659 -9.667 -5.272 1.00 0.00 C ATOM 2484 SD MET B 22 -10.598 -9.045 -3.952 1.00 0.00 S ATOM 2485 CE MET B 22 -9.091 -9.946 -4.292 1.00 0.00 C ATOM 0 H MET B 22 -10.163 -11.848 -6.949 1.00 0.00 H new ATOM 0 HA MET B 22 -12.747 -12.881 -6.005 1.00 0.00 H new ATOM 0 HB2 MET B 22 -13.209 -10.999 -4.645 1.00 0.00 H new ATOM 0 HB3 MET B 22 -11.596 -11.505 -4.182 1.00 0.00 H new ATOM 0 HG2 MET B 22 -11.103 -9.669 -6.209 1.00 0.00 H new ATOM 0 HG3 MET B 22 -12.503 -8.990 -5.404 1.00 0.00 H new ATOM 0 HE1 MET B 22 -8.234 -9.361 -3.958 1.00 0.00 H new ATOM 0 HE2 MET B 22 -9.109 -10.898 -3.762 1.00 0.00 H new ATOM 0 HE3 MET B 22 -9.010 -10.129 -5.364 1.00 0.00 H new ATOM 2495 N VAL B 23 -13.976 -10.980 -7.377 1.00 0.00 N ATOM 2496 CA VAL B 23 -14.680 -10.349 -8.487 1.00 0.00 C ATOM 2497 C VAL B 23 -14.163 -8.939 -8.749 1.00 0.00 C ATOM 2498 O VAL B 23 -14.403 -8.018 -7.966 1.00 0.00 O ATOM 2499 CB VAL B 23 -16.200 -10.281 -8.219 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -16.945 -9.788 -9.450 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -16.731 -11.636 -7.779 1.00 0.00 C ATOM 0 H VAL B 23 -14.558 -11.140 -6.555 1.00 0.00 H new ATOM 0 HA VAL B 23 -14.494 -10.966 -9.366 1.00 0.00 H new ATOM 0 HB VAL B 23 -16.369 -9.569 -7.411 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -18.013 -9.748 -9.237 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -16.591 -8.792 -9.715 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -16.766 -10.470 -10.281 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -17.803 -11.565 -7.596 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -16.545 -12.371 -8.562 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -16.226 -11.945 -6.864 1.00 0.00 H new ATOM 2511 N MET B 24 -13.469 -8.777 -9.861 1.00 0.00 N ATOM 2512 CA MET B 24 -12.935 -7.481 -10.248 1.00 0.00 C ATOM 2513 C MET B 24 -14.002 -6.663 -10.959 1.00 0.00 C ATOM 2514 O MET B 24 -14.571 -7.094 -11.963 1.00 0.00 O ATOM 2515 CB MET B 24 -11.709 -7.641 -11.147 1.00 0.00 C ATOM 2516 CG MET B 24 -10.524 -8.276 -10.439 1.00 0.00 C ATOM 2517 SD MET B 24 -9.073 -7.205 -10.401 1.00 0.00 S ATOM 2518 CE MET B 24 -9.608 -5.954 -9.240 1.00 0.00 C ATOM 0 H MET B 24 -13.260 -9.530 -10.516 1.00 0.00 H new ATOM 0 HA MET B 24 -12.629 -6.956 -9.343 1.00 0.00 H new ATOM 0 HB2 MET B 24 -11.977 -8.250 -12.010 1.00 0.00 H new ATOM 0 HB3 MET B 24 -11.415 -6.662 -11.527 1.00 0.00 H new ATOM 0 HG2 MET B 24 -10.810 -8.528 -9.418 1.00 0.00 H new ATOM 0 HG3 MET B 24 -10.267 -9.210 -10.938 1.00 0.00 H new ATOM 0 HE1 MET B 24 -9.339 -4.968 -9.618 1.00 0.00 H new ATOM 0 HE2 MET B 24 -10.689 -6.012 -9.115 1.00 0.00 H new ATOM 0 HE3 MET B 24 -9.123 -6.119 -8.278 1.00 0.00 H new ATOM 2528 N LEU B 25 -14.299 -5.504 -10.401 1.00 0.00 N ATOM 2529 CA LEU B 25 -15.324 -4.628 -10.926 1.00 0.00 C ATOM 2530 C LEU B 25 -14.771 -3.220 -11.083 1.00 0.00 C ATOM 2531 O LEU B 25 -14.025 -2.736 -10.232 1.00 0.00 O ATOM 2532 CB LEU B 25 -16.528 -4.595 -9.983 1.00 0.00 C ATOM 2533 CG LEU B 25 -17.598 -5.655 -10.233 1.00 0.00 C ATOM 2534 CD1 LEU B 25 -18.874 -5.292 -9.492 1.00 0.00 C ATOM 2535 CD2 LEU B 25 -17.869 -5.812 -11.721 1.00 0.00 C ATOM 0 H LEU B 25 -13.833 -5.145 -9.568 1.00 0.00 H new ATOM 0 HA LEU B 25 -15.640 -5.007 -11.898 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -16.167 -4.704 -8.960 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -16.994 -3.612 -10.054 1.00 0.00 H new ATOM 0 HG LEU B 25 -17.233 -6.610 -9.856 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -19.631 -6.054 -9.677 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -18.670 -5.235 -8.423 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -19.237 -4.327 -9.844 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -18.635 -6.573 -11.873 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -18.214 -4.863 -12.130 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -16.952 -6.113 -12.228 1.00 0.00 H new ATOM 2547 N SER B 26 -15.167 -2.559 -12.148 1.00 0.00 N ATOM 2548 CA SER B 26 -14.747 -1.195 -12.390 1.00 0.00 C ATOM 2549 C SER B 26 -15.498 -0.256 -11.453 1.00 0.00 C ATOM 2550 O SER B 26 -16.628 -0.546 -11.068 1.00 0.00 O ATOM 2551 CB SER B 26 -15.006 -0.834 -13.852 1.00 0.00 C ATOM 2552 OG SER B 26 -15.272 -2.002 -14.614 1.00 0.00 O ATOM 0 H SER B 26 -15.782 -2.945 -12.864 1.00 0.00 H new ATOM 0 HA SER B 26 -13.680 -1.094 -12.194 1.00 0.00 H new ATOM 0 HB2 SER B 26 -15.851 -0.149 -13.919 1.00 0.00 H new ATOM 0 HB3 SER B 26 -14.141 -0.314 -14.263 1.00 0.00 H new ATOM 0 HG SER B 26 -15.437 -1.753 -15.547 1.00 0.00 H new ATOM 2558 N PRO B 27 -14.846 0.829 -11.000 1.00 0.00 N ATOM 2559 CA PRO B 27 -15.403 1.774 -10.021 1.00 0.00 C ATOM 2560 C PRO B 27 -16.853 2.189 -10.295 1.00 0.00 C ATOM 2561 O PRO B 27 -17.616 2.433 -9.363 1.00 0.00 O ATOM 2562 CB PRO B 27 -14.475 2.996 -10.138 1.00 0.00 C ATOM 2563 CG PRO B 27 -13.504 2.680 -11.227 1.00 0.00 C ATOM 2564 CD PRO B 27 -13.463 1.187 -11.318 1.00 0.00 C ATOM 0 HA PRO B 27 -15.442 1.320 -9.031 1.00 0.00 H new ATOM 0 HB2 PRO B 27 -15.044 3.896 -10.373 1.00 0.00 H new ATOM 0 HB3 PRO B 27 -13.957 3.183 -9.197 1.00 0.00 H new ATOM 0 HG2 PRO B 27 -13.820 3.121 -12.173 1.00 0.00 H new ATOM 0 HG3 PRO B 27 -12.518 3.085 -11.001 1.00 0.00 H new ATOM 0 HD2 PRO B 27 -13.170 0.846 -12.311 1.00 0.00 H new ATOM 0 HD3 PRO B 27 -12.756 0.754 -10.611 1.00 0.00 H new ATOM 2572 N LYS B 28 -17.253 2.205 -11.561 1.00 0.00 N ATOM 2573 CA LYS B 28 -18.627 2.523 -11.921 1.00 0.00 C ATOM 2574 C LYS B 28 -19.566 1.357 -11.600 1.00 0.00 C ATOM 2575 O LYS B 28 -20.628 1.547 -11.011 1.00 0.00 O ATOM 2576 CB LYS B 28 -18.708 2.873 -13.410 1.00 0.00 C ATOM 2577 CG LYS B 28 -17.502 2.414 -14.217 1.00 0.00 C ATOM 2578 CD LYS B 28 -17.772 2.488 -15.707 1.00 0.00 C ATOM 2579 CE LYS B 28 -16.676 1.797 -16.503 1.00 0.00 C ATOM 2580 NZ LYS B 28 -15.893 2.761 -17.318 1.00 0.00 N ATOM 0 H LYS B 28 -16.645 2.001 -12.354 1.00 0.00 H new ATOM 0 HA LYS B 28 -18.945 3.383 -11.332 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -19.607 2.423 -13.831 1.00 0.00 H new ATOM 0 HB3 LYS B 28 -18.813 3.953 -13.514 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -16.640 3.034 -13.971 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -17.247 1.390 -13.942 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -18.733 2.023 -15.928 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -17.845 3.531 -16.014 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -16.008 1.271 -15.821 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -17.120 1.046 -17.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -15.375 2.248 -18.060 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -16.538 3.448 -17.758 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -15.217 3.263 -16.708 1.00 0.00 H new ATOM 2594 N ASP B 29 -19.138 0.148 -11.955 1.00 0.00 N ATOM 2595 CA ASP B 29 -19.911 -1.065 -11.678 1.00 0.00 C ATOM 2596 C ASP B 29 -19.956 -1.337 -10.183 1.00 0.00 C ATOM 2597 O ASP B 29 -20.938 -1.865 -9.662 1.00 0.00 O ATOM 2598 CB ASP B 29 -19.298 -2.277 -12.387 1.00 0.00 C ATOM 2599 CG ASP B 29 -20.284 -2.988 -13.294 1.00 0.00 C ATOM 2600 OD1 ASP B 29 -21.329 -3.461 -12.800 1.00 0.00 O ATOM 2601 OD2 ASP B 29 -20.008 -3.098 -14.510 1.00 0.00 O ATOM 0 H ASP B 29 -18.255 -0.020 -12.438 1.00 0.00 H new ATOM 0 HA ASP B 29 -20.923 -0.905 -12.051 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -18.439 -1.952 -12.975 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -18.926 -2.979 -11.641 1.00 0.00 H new ATOM 2606 N ALA B 30 -18.903 -0.918 -9.496 1.00 0.00 N ATOM 2607 CA ALA B 30 -18.833 -1.061 -8.055 1.00 0.00 C ATOM 2608 C ALA B 30 -19.742 -0.049 -7.370 1.00 0.00 C ATOM 2609 O ALA B 30 -20.456 -0.383 -6.429 1.00 0.00 O ATOM 2610 CB ALA B 30 -17.402 -0.916 -7.557 1.00 0.00 C ATOM 0 H ALA B 30 -18.086 -0.476 -9.917 1.00 0.00 H new ATOM 0 HA ALA B 30 -19.178 -2.064 -7.802 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -17.381 -1.028 -6.473 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -16.778 -1.685 -8.013 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -17.021 0.069 -7.828 1.00 0.00 H new ATOM 2616 N TYR B 31 -19.737 1.185 -7.865 1.00 0.00 N ATOM 2617 CA TYR B 31 -20.583 2.233 -7.311 1.00 0.00 C ATOM 2618 C TYR B 31 -22.050 1.900 -7.505 1.00 0.00 C ATOM 2619 O TYR B 31 -22.883 2.169 -6.637 1.00 0.00 O ATOM 2620 CB TYR B 31 -20.292 3.570 -7.975 1.00 0.00 C ATOM 2621 CG TYR B 31 -21.042 4.712 -7.331 1.00 0.00 C ATOM 2622 CD1 TYR B 31 -20.873 4.999 -5.984 1.00 0.00 C ATOM 2623 CD2 TYR B 31 -21.943 5.483 -8.059 1.00 0.00 C ATOM 2624 CE1 TYR B 31 -21.575 6.021 -5.379 1.00 0.00 C ATOM 2625 CE2 TYR B 31 -22.653 6.505 -7.457 1.00 0.00 C ATOM 2626 CZ TYR B 31 -22.463 6.769 -6.117 1.00 0.00 C ATOM 2627 OH TYR B 31 -23.170 7.779 -5.504 1.00 0.00 O ATOM 0 H TYR B 31 -19.156 1.482 -8.649 1.00 0.00 H new ATOM 0 HA TYR B 31 -20.363 2.301 -6.246 1.00 0.00 H new ATOM 0 HB2 TYR B 31 -19.222 3.770 -7.927 1.00 0.00 H new ATOM 0 HB3 TYR B 31 -20.559 3.514 -9.030 1.00 0.00 H new ATOM 0 HD1 TYR B 31 -20.180 4.412 -5.399 1.00 0.00 H new ATOM 0 HD2 TYR B 31 -22.090 5.280 -9.110 1.00 0.00 H new ATOM 0 HE1 TYR B 31 -21.428 6.233 -4.330 1.00 0.00 H new ATOM 0 HE2 TYR B 31 -23.352 7.093 -8.033 1.00 0.00 H new ATOM 0 HH TYR B 31 -23.754 8.214 -6.160 1.00 0.00 H new ATOM 2637 N LYS B 32 -22.351 1.370 -8.678 1.00 0.00 N ATOM 2638 CA LYS B 32 -23.723 1.038 -9.059 1.00 0.00 C ATOM 2639 C LYS B 32 -24.414 0.209 -7.976 1.00 0.00 C ATOM 2640 O LYS B 32 -25.478 0.580 -7.483 1.00 0.00 O ATOM 2641 CB LYS B 32 -23.736 0.272 -10.385 1.00 0.00 C ATOM 2642 CG LYS B 32 -25.124 0.111 -10.983 1.00 0.00 C ATOM 2643 CD LYS B 32 -25.438 1.223 -11.966 1.00 0.00 C ATOM 2644 CE LYS B 32 -26.836 1.779 -11.752 1.00 0.00 C ATOM 2645 NZ LYS B 32 -26.811 3.112 -11.099 1.00 0.00 N ATOM 0 H LYS B 32 -21.657 1.156 -9.395 1.00 0.00 H new ATOM 0 HA LYS B 32 -24.271 1.973 -9.177 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -23.099 0.792 -11.101 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -23.300 -0.715 -10.229 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -25.194 -0.853 -11.487 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -25.867 0.108 -10.185 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -24.706 2.024 -11.857 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -25.348 0.846 -12.985 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -27.347 1.855 -12.712 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -27.412 1.086 -11.139 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -27.635 3.666 -11.408 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -26.842 2.993 -10.066 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -25.939 3.612 -11.364 1.00 0.00 H new ATOM 2659 N LEU B 33 -23.787 -0.893 -7.585 1.00 0.00 N ATOM 2660 CA LEU B 33 -24.333 -1.744 -6.534 1.00 0.00 C ATOM 2661 C LEU B 33 -24.143 -1.114 -5.157 1.00 0.00 C ATOM 2662 O LEU B 33 -24.901 -1.393 -4.229 1.00 0.00 O ATOM 2663 CB LEU B 33 -23.698 -3.140 -6.568 1.00 0.00 C ATOM 2664 CG LEU B 33 -22.222 -3.194 -6.968 1.00 0.00 C ATOM 2665 CD1 LEU B 33 -21.331 -3.275 -5.734 1.00 0.00 C ATOM 2666 CD2 LEU B 33 -21.973 -4.381 -7.888 1.00 0.00 C ATOM 0 H LEU B 33 -22.903 -1.218 -7.978 1.00 0.00 H new ATOM 0 HA LEU B 33 -25.402 -1.845 -6.721 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -23.803 -3.590 -5.581 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -24.265 -3.759 -7.263 1.00 0.00 H new ATOM 0 HG LEU B 33 -21.973 -2.278 -7.504 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -20.286 -3.312 -6.042 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -21.494 -2.397 -5.109 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -21.575 -4.174 -5.167 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -20.920 -4.410 -8.167 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -22.238 -5.304 -7.371 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -22.583 -4.280 -8.785 1.00 0.00 H new ATOM 2678 N LEU B 34 -23.109 -0.296 -5.027 1.00 0.00 N ATOM 2679 CA LEU B 34 -22.780 0.344 -3.757 1.00 0.00 C ATOM 2680 C LEU B 34 -23.876 1.295 -3.296 1.00 0.00 C ATOM 2681 O LEU B 34 -24.336 1.231 -2.158 1.00 0.00 O ATOM 2682 CB LEU B 34 -21.491 1.146 -3.908 1.00 0.00 C ATOM 2683 CG LEU B 34 -20.253 0.518 -3.291 1.00 0.00 C ATOM 2684 CD1 LEU B 34 -19.007 1.246 -3.768 1.00 0.00 C ATOM 2685 CD2 LEU B 34 -20.352 0.552 -1.778 1.00 0.00 C ATOM 0 H LEU B 34 -22.477 -0.057 -5.791 1.00 0.00 H new ATOM 0 HA LEU B 34 -22.668 -0.448 -3.016 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -21.305 1.305 -4.970 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -21.640 2.128 -3.460 1.00 0.00 H new ATOM 0 HG LEU B 34 -20.184 -0.523 -3.607 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -18.125 0.789 -3.320 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -18.939 1.178 -4.854 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -19.062 2.294 -3.472 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -19.460 0.100 -1.345 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -20.434 1.586 -1.442 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -21.233 -0.005 -1.458 1.00 0.00 H new ATOM 2697 N GLN B 35 -24.182 2.261 -4.139 1.00 0.00 N ATOM 2698 CA GLN B 35 -25.096 3.327 -3.774 1.00 0.00 C ATOM 2699 C GLN B 35 -26.552 2.881 -3.843 1.00 0.00 C ATOM 2700 O GLN B 35 -27.439 3.550 -3.315 1.00 0.00 O ATOM 2701 CB GLN B 35 -24.848 4.540 -4.665 1.00 0.00 C ATOM 2702 CG GLN B 35 -25.486 4.442 -6.033 1.00 0.00 C ATOM 2703 CD GLN B 35 -26.491 5.544 -6.263 1.00 0.00 C ATOM 2704 OE1 GLN B 35 -26.393 6.618 -5.669 1.00 0.00 O ATOM 2705 NE2 GLN B 35 -27.466 5.287 -7.109 1.00 0.00 N ATOM 0 H GLN B 35 -23.810 2.330 -5.086 1.00 0.00 H new ATOM 0 HA GLN B 35 -24.904 3.600 -2.736 1.00 0.00 H new ATOM 0 HB2 GLN B 35 -25.226 5.430 -4.162 1.00 0.00 H new ATOM 0 HB3 GLN B 35 -23.773 4.675 -4.786 1.00 0.00 H new ATOM 0 HG2 GLN B 35 -24.712 4.490 -6.799 1.00 0.00 H new ATOM 0 HG3 GLN B 35 -25.977 3.475 -6.136 1.00 0.00 H new ATOM 0 HE21 GLN B 35 -27.508 4.383 -7.579 1.00 0.00 H new ATOM 0 HE22 GLN B 35 -28.179 5.992 -7.294 1.00 0.00 H new ATOM 2714 N GLU B 36 -26.809 1.791 -4.550 1.00 0.00 N ATOM 2715 CA GLU B 36 -28.175 1.329 -4.737 1.00 0.00 C ATOM 2716 C GLU B 36 -28.530 0.217 -3.757 1.00 0.00 C ATOM 2717 O GLU B 36 -29.697 -0.145 -3.620 1.00 0.00 O ATOM 2718 CB GLU B 36 -28.394 0.869 -6.176 1.00 0.00 C ATOM 2719 CG GLU B 36 -29.164 1.880 -7.014 1.00 0.00 C ATOM 2720 CD GLU B 36 -28.579 2.068 -8.399 1.00 0.00 C ATOM 2721 OE1 GLU B 36 -28.864 1.238 -9.287 1.00 0.00 O ATOM 2722 OE2 GLU B 36 -27.843 3.055 -8.611 1.00 0.00 O ATOM 0 H GLU B 36 -26.097 1.215 -5.000 1.00 0.00 H new ATOM 0 HA GLU B 36 -28.839 2.170 -4.535 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -27.427 0.681 -6.642 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -28.935 -0.077 -6.171 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -30.200 1.555 -7.104 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -29.175 2.839 -6.497 1.00 0.00 H new ATOM 2729 N ASN B 37 -27.535 -0.284 -3.037 1.00 0.00 N ATOM 2730 CA ASN B 37 -27.772 -1.311 -2.027 1.00 0.00 C ATOM 2731 C ASN B 37 -27.039 -0.964 -0.739 1.00 0.00 C ATOM 2732 O ASN B 37 -25.813 -1.019 -0.678 1.00 0.00 O ATOM 2733 CB ASN B 37 -27.328 -2.692 -2.526 1.00 0.00 C ATOM 2734 CG ASN B 37 -27.959 -3.071 -3.852 1.00 0.00 C ATOM 2735 OD1 ASN B 37 -29.083 -3.571 -3.901 1.00 0.00 O ATOM 2736 ND2 ASN B 37 -27.238 -2.837 -4.934 1.00 0.00 N ATOM 0 H ASN B 37 -26.560 0.001 -3.131 1.00 0.00 H new ATOM 0 HA ASN B 37 -28.844 -1.347 -1.831 1.00 0.00 H new ATOM 0 HB2 ASN B 37 -26.243 -2.704 -2.629 1.00 0.00 H new ATOM 0 HB3 ASN B 37 -27.586 -3.443 -1.779 1.00 0.00 H new ATOM 0 HD21 ASN B 37 -27.609 -3.072 -5.855 1.00 0.00 H new ATOM 0 HD22 ASN B 37 -26.311 -2.421 -4.849 1.00 0.00 H new ATOM 2743 N PRO B 38 -27.786 -0.537 0.294 1.00 0.00 N ATOM 2744 CA PRO B 38 -27.212 -0.094 1.577 1.00 0.00 C ATOM 2745 C PRO B 38 -26.507 -1.210 2.354 1.00 0.00 C ATOM 2746 O PRO B 38 -25.906 -0.960 3.400 1.00 0.00 O ATOM 2747 CB PRO B 38 -28.430 0.408 2.368 1.00 0.00 C ATOM 2748 CG PRO B 38 -29.493 0.638 1.348 1.00 0.00 C ATOM 2749 CD PRO B 38 -29.249 -0.377 0.271 1.00 0.00 C ATOM 0 HA PRO B 38 -26.440 0.658 1.415 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -28.748 -0.326 3.109 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -28.197 1.326 2.908 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -30.485 0.517 1.783 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -29.441 1.651 0.950 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -29.761 -1.317 0.478 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -29.602 -0.029 -0.700 1.00 0.00 H new ATOM 2757 N ASP B 39 -26.540 -2.426 1.829 1.00 0.00 N ATOM 2758 CA ASP B 39 -25.864 -3.543 2.470 1.00 0.00 C ATOM 2759 C ASP B 39 -24.459 -3.694 1.911 1.00 0.00 C ATOM 2760 O ASP B 39 -23.558 -4.187 2.587 1.00 0.00 O ATOM 2761 CB ASP B 39 -26.650 -4.841 2.263 1.00 0.00 C ATOM 2762 CG ASP B 39 -26.995 -5.533 3.570 1.00 0.00 C ATOM 2763 OD1 ASP B 39 -27.687 -4.917 4.409 1.00 0.00 O ATOM 2764 OD2 ASP B 39 -26.593 -6.703 3.763 1.00 0.00 O ATOM 0 H ASP B 39 -27.026 -2.663 0.964 1.00 0.00 H new ATOM 0 HA ASP B 39 -25.803 -3.340 3.539 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -27.569 -4.622 1.719 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -26.066 -5.519 1.641 1.00 0.00 H new ATOM 2769 N ILE B 40 -24.276 -3.233 0.681 1.00 0.00 N ATOM 2770 CA ILE B 40 -22.976 -3.290 0.033 1.00 0.00 C ATOM 2771 C ILE B 40 -22.114 -2.117 0.470 1.00 0.00 C ATOM 2772 O ILE B 40 -22.377 -0.970 0.122 1.00 0.00 O ATOM 2773 CB ILE B 40 -23.101 -3.298 -1.507 1.00 0.00 C ATOM 2774 CG1 ILE B 40 -24.121 -4.359 -1.941 1.00 0.00 C ATOM 2775 CG2 ILE B 40 -21.740 -3.557 -2.145 1.00 0.00 C ATOM 2776 CD1 ILE B 40 -24.142 -4.629 -3.432 1.00 0.00 C ATOM 0 H ILE B 40 -25.013 -2.815 0.113 1.00 0.00 H new ATOM 0 HA ILE B 40 -22.503 -4.224 0.338 1.00 0.00 H new ATOM 0 HB ILE B 40 -23.452 -2.323 -1.844 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -23.904 -5.290 -1.418 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -25.115 -4.041 -1.627 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -21.842 -3.560 -3.230 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -21.044 -2.773 -1.848 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -21.361 -4.524 -1.813 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -24.890 -5.391 -3.653 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -24.390 -3.711 -3.965 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -23.161 -4.980 -3.752 1.00 0.00 H new ATOM 2788 N THR B 41 -21.115 -2.413 1.278 1.00 0.00 N ATOM 2789 CA THR B 41 -20.235 -1.389 1.819 1.00 0.00 C ATOM 2790 C THR B 41 -18.908 -1.349 1.063 1.00 0.00 C ATOM 2791 O THR B 41 -18.373 -2.390 0.677 1.00 0.00 O ATOM 2792 CB THR B 41 -19.967 -1.646 3.311 1.00 0.00 C ATOM 2793 OG1 THR B 41 -21.021 -2.453 3.858 1.00 0.00 O ATOM 2794 CG2 THR B 41 -19.873 -0.340 4.081 1.00 0.00 C ATOM 0 H THR B 41 -20.889 -3.361 1.578 1.00 0.00 H new ATOM 0 HA THR B 41 -20.734 -0.427 1.701 1.00 0.00 H new ATOM 0 HB THR B 41 -19.015 -2.169 3.404 1.00 0.00 H new ATOM 0 HG1 THR B 41 -20.848 -2.617 4.808 1.00 0.00 H new ATOM 0 HG21 THR B 41 -19.683 -0.551 5.133 1.00 0.00 H new ATOM 0 HG22 THR B 41 -19.058 0.262 3.679 1.00 0.00 H new ATOM 0 HG23 THR B 41 -20.810 0.208 3.984 1.00 0.00 H new ATOM 2802 N LEU B 42 -18.346 -0.155 0.902 1.00 0.00 N ATOM 2803 CA LEU B 42 -17.050 -0.005 0.256 1.00 0.00 C ATOM 2804 C LEU B 42 -15.978 0.260 1.300 1.00 0.00 C ATOM 2805 O LEU B 42 -16.076 1.215 2.075 1.00 0.00 O ATOM 2806 CB LEU B 42 -17.068 1.144 -0.762 1.00 0.00 C ATOM 2807 CG LEU B 42 -15.696 1.619 -1.235 1.00 0.00 C ATOM 2808 CD1 LEU B 42 -15.360 0.998 -2.577 1.00 0.00 C ATOM 2809 CD2 LEU B 42 -15.662 3.136 -1.325 1.00 0.00 C ATOM 0 H LEU B 42 -18.768 0.721 1.210 1.00 0.00 H new ATOM 0 HA LEU B 42 -16.828 -0.932 -0.273 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.644 0.828 -1.632 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -17.595 1.990 -0.321 1.00 0.00 H new ATOM 0 HG LEU B 42 -14.947 1.302 -0.509 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -14.379 1.345 -2.903 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -15.348 -0.088 -2.483 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -16.111 1.290 -3.311 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -14.677 3.458 -1.663 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -16.418 3.476 -2.033 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -15.866 3.563 -0.343 1.00 0.00 H new ATOM 2821 N ILE B 43 -14.919 -0.525 1.253 1.00 0.00 N ATOM 2822 CA ILE B 43 -13.779 -0.312 2.120 1.00 0.00 C ATOM 2823 C ILE B 43 -12.616 0.206 1.298 1.00 0.00 C ATOM 2824 O ILE B 43 -12.167 -0.446 0.351 1.00 0.00 O ATOM 2825 CB ILE B 43 -13.365 -1.601 2.870 1.00 0.00 C ATOM 2826 CG1 ILE B 43 -14.339 -1.870 4.017 1.00 0.00 C ATOM 2827 CG2 ILE B 43 -11.937 -1.498 3.403 1.00 0.00 C ATOM 2828 CD1 ILE B 43 -15.402 -2.890 3.678 1.00 0.00 C ATOM 0 H ILE B 43 -14.826 -1.319 0.620 1.00 0.00 H new ATOM 0 HA ILE B 43 -14.064 0.421 2.875 1.00 0.00 H new ATOM 0 HB ILE B 43 -13.399 -2.432 2.165 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -13.779 -2.216 4.886 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -14.821 -0.935 4.301 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -11.676 -2.419 3.925 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -11.249 -1.344 2.572 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -11.866 -0.657 4.093 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -16.058 -3.031 4.537 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -15.987 -2.537 2.829 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -14.928 -3.838 3.423 1.00 0.00 H new ATOM 2840 N ASP B 44 -12.158 1.391 1.642 1.00 0.00 N ATOM 2841 CA ASP B 44 -11.066 2.017 0.922 1.00 0.00 C ATOM 2842 C ASP B 44 -9.824 2.045 1.798 1.00 0.00 C ATOM 2843 O ASP B 44 -9.882 2.385 2.989 1.00 0.00 O ATOM 2844 CB ASP B 44 -11.476 3.424 0.458 1.00 0.00 C ATOM 2845 CG ASP B 44 -10.325 4.412 0.366 1.00 0.00 C ATOM 2846 OD1 ASP B 44 -9.321 4.109 -0.307 1.00 0.00 O ATOM 2847 OD2 ASP B 44 -10.440 5.507 0.962 1.00 0.00 O ATOM 0 H ASP B 44 -12.525 1.942 2.418 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.831 1.436 0.030 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -11.953 3.347 -0.519 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -12.223 3.818 1.147 1.00 0.00 H new ATOM 2852 N VAL B 45 -8.707 1.706 1.188 1.00 0.00 N ATOM 2853 CA VAL B 45 -7.422 1.710 1.858 1.00 0.00 C ATOM 2854 C VAL B 45 -6.467 2.595 1.082 1.00 0.00 C ATOM 2855 O VAL B 45 -5.995 2.218 0.021 1.00 0.00 O ATOM 2856 CB VAL B 45 -6.814 0.292 1.985 1.00 0.00 C ATOM 2857 CG1 VAL B 45 -6.558 -0.054 3.442 1.00 0.00 C ATOM 2858 CG2 VAL B 45 -7.712 -0.759 1.352 1.00 0.00 C ATOM 0 H VAL B 45 -8.664 1.419 0.210 1.00 0.00 H new ATOM 0 HA VAL B 45 -7.576 2.089 2.868 1.00 0.00 H new ATOM 0 HB VAL B 45 -5.865 0.296 1.449 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -6.131 -1.055 3.509 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -5.862 0.667 3.870 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -7.498 -0.023 3.994 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -7.254 -1.742 1.460 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -8.683 -0.755 1.848 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -7.844 -0.535 0.294 1.00 0.00 H new ATOM 2868 N ARG B 46 -6.284 3.813 1.555 1.00 0.00 N ATOM 2869 CA ARG B 46 -5.495 4.800 0.835 1.00 0.00 C ATOM 2870 C ARG B 46 -4.916 5.812 1.809 1.00 0.00 C ATOM 2871 O ARG B 46 -5.496 6.049 2.870 1.00 0.00 O ATOM 2872 CB ARG B 46 -6.373 5.506 -0.206 1.00 0.00 C ATOM 2873 CG ARG B 46 -5.596 6.228 -1.294 1.00 0.00 C ATOM 2874 CD ARG B 46 -4.759 5.266 -2.122 1.00 0.00 C ATOM 2875 NE ARG B 46 -3.706 5.963 -2.852 1.00 0.00 N ATOM 2876 CZ ARG B 46 -2.438 5.567 -2.906 1.00 0.00 C ATOM 2877 NH1 ARG B 46 -2.040 4.455 -2.305 1.00 0.00 N ATOM 2878 NH2 ARG B 46 -1.559 6.289 -3.570 1.00 0.00 N ATOM 0 H ARG B 46 -6.672 4.146 2.438 1.00 0.00 H new ATOM 0 HA ARG B 46 -4.674 4.299 0.323 1.00 0.00 H new ATOM 0 HB2 ARG B 46 -7.028 4.769 -0.672 1.00 0.00 H new ATOM 0 HB3 ARG B 46 -7.014 6.225 0.304 1.00 0.00 H new ATOM 0 HG2 ARG B 46 -6.290 6.759 -1.945 1.00 0.00 H new ATOM 0 HG3 ARG B 46 -4.947 6.977 -0.841 1.00 0.00 H new ATOM 0 HD2 ARG B 46 -4.314 4.515 -1.469 1.00 0.00 H new ATOM 0 HD3 ARG B 46 -5.401 4.737 -2.826 1.00 0.00 H new ATOM 0 HE ARG B 46 -3.960 6.813 -3.356 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -2.711 3.886 -1.789 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -1.063 4.168 -2.358 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -1.853 7.146 -4.039 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -0.585 5.991 -3.616 1.00 0.00 H new ATOM 2892 N ASP B 47 -3.786 6.410 1.451 1.00 0.00 N ATOM 2893 CA ASP B 47 -3.149 7.404 2.305 1.00 0.00 C ATOM 2894 C ASP B 47 -3.979 8.681 2.351 1.00 0.00 C ATOM 2895 O ASP B 47 -4.519 9.120 1.332 1.00 0.00 O ATOM 2896 CB ASP B 47 -1.733 7.718 1.820 1.00 0.00 C ATOM 2897 CG ASP B 47 -0.928 8.455 2.871 1.00 0.00 C ATOM 2898 OD1 ASP B 47 -1.077 9.694 2.976 1.00 0.00 O ATOM 2899 OD2 ASP B 47 -0.162 7.792 3.607 1.00 0.00 O ATOM 0 H ASP B 47 -3.293 6.224 0.577 1.00 0.00 H new ATOM 0 HA ASP B 47 -3.085 6.988 3.310 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -1.225 6.790 1.558 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -1.785 8.321 0.913 1.00 0.00 H new ATOM 2904 N PRO B 48 -4.164 9.240 3.555 1.00 0.00 N ATOM 2905 CA PRO B 48 -5.016 10.410 3.770 1.00 0.00 C ATOM 2906 C PRO B 48 -4.535 11.667 3.044 1.00 0.00 C ATOM 2907 O PRO B 48 -5.306 12.606 2.864 1.00 0.00 O ATOM 2908 CB PRO B 48 -4.976 10.620 5.288 1.00 0.00 C ATOM 2909 CG PRO B 48 -3.772 9.878 5.755 1.00 0.00 C ATOM 2910 CD PRO B 48 -3.629 8.714 4.822 1.00 0.00 C ATOM 0 HA PRO B 48 -6.016 10.237 3.371 1.00 0.00 H new ATOM 0 HB2 PRO B 48 -4.907 11.679 5.537 1.00 0.00 H new ATOM 0 HB3 PRO B 48 -5.881 10.240 5.762 1.00 0.00 H new ATOM 0 HG2 PRO B 48 -2.886 10.512 5.729 1.00 0.00 H new ATOM 0 HG3 PRO B 48 -3.893 9.542 6.785 1.00 0.00 H new ATOM 0 HD2 PRO B 48 -2.590 8.401 4.723 1.00 0.00 H new ATOM 0 HD3 PRO B 48 -4.191 7.847 5.169 1.00 0.00 H new ATOM 2918 N ASP B 49 -3.267 11.712 2.645 1.00 0.00 N ATOM 2919 CA ASP B 49 -2.752 12.902 1.978 1.00 0.00 C ATOM 2920 C ASP B 49 -3.176 12.960 0.516 1.00 0.00 C ATOM 2921 O ASP B 49 -3.624 14.006 0.045 1.00 0.00 O ATOM 2922 CB ASP B 49 -1.239 13.007 2.093 1.00 0.00 C ATOM 2923 CG ASP B 49 -0.817 14.423 2.432 1.00 0.00 C ATOM 2924 OD1 ASP B 49 -0.794 14.766 3.633 1.00 0.00 O ATOM 2925 OD2 ASP B 49 -0.548 15.218 1.503 1.00 0.00 O ATOM 0 H ASP B 49 -2.592 10.958 2.768 1.00 0.00 H new ATOM 0 HA ASP B 49 -3.190 13.757 2.493 1.00 0.00 H new ATOM 0 HB2 ASP B 49 -0.881 12.323 2.862 1.00 0.00 H new ATOM 0 HB3 ASP B 49 -0.777 12.701 1.154 1.00 0.00 H new ATOM 2930 N GLU B 50 -3.162 11.817 -0.167 1.00 0.00 N ATOM 2931 CA GLU B 50 -3.686 11.764 -1.528 1.00 0.00 C ATOM 2932 C GLU B 50 -5.195 11.982 -1.487 1.00 0.00 C ATOM 2933 O GLU B 50 -5.762 12.687 -2.327 1.00 0.00 O ATOM 2934 CB GLU B 50 -3.350 10.428 -2.205 1.00 0.00 C ATOM 2935 CG GLU B 50 -2.926 10.588 -3.661 1.00 0.00 C ATOM 2936 CD GLU B 50 -2.811 9.272 -4.409 1.00 0.00 C ATOM 2937 OE1 GLU B 50 -3.518 8.312 -4.046 1.00 0.00 O ATOM 2938 OE2 GLU B 50 -2.012 9.192 -5.370 1.00 0.00 O ATOM 0 H GLU B 50 -2.801 10.933 0.191 1.00 0.00 H new ATOM 0 HA GLU B 50 -3.217 12.551 -2.119 1.00 0.00 H new ATOM 0 HB2 GLU B 50 -2.550 9.937 -1.651 1.00 0.00 H new ATOM 0 HB3 GLU B 50 -4.220 9.773 -2.155 1.00 0.00 H new ATOM 0 HG2 GLU B 50 -3.647 11.225 -4.173 1.00 0.00 H new ATOM 0 HG3 GLU B 50 -1.965 11.102 -3.697 1.00 0.00 H new ATOM 2945 N LEU B 51 -5.810 11.462 -0.425 1.00 0.00 N ATOM 2946 CA LEU B 51 -7.229 11.675 -0.155 1.00 0.00 C ATOM 2947 C LEU B 51 -7.528 13.165 0.016 1.00 0.00 C ATOM 2948 O LEU B 51 -8.592 13.646 -0.365 1.00 0.00 O ATOM 2949 CB LEU B 51 -7.635 10.921 1.117 1.00 0.00 C ATOM 2950 CG LEU B 51 -8.740 9.874 0.949 1.00 0.00 C ATOM 2951 CD1 LEU B 51 -8.220 8.662 0.191 1.00 0.00 C ATOM 2952 CD2 LEU B 51 -9.285 9.460 2.309 1.00 0.00 C ATOM 0 H LEU B 51 -5.339 10.883 0.270 1.00 0.00 H new ATOM 0 HA LEU B 51 -7.802 11.298 -1.002 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -6.751 10.427 1.521 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -7.961 11.649 1.860 1.00 0.00 H new ATOM 0 HG LEU B 51 -9.550 10.316 0.369 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -9.020 7.930 0.082 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -7.874 8.971 -0.795 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -7.392 8.216 0.742 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -10.070 8.715 2.175 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -8.480 9.035 2.909 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -9.696 10.332 2.817 1.00 0.00 H new ATOM 2964 N LYS B 52 -6.578 13.888 0.596 1.00 0.00 N ATOM 2965 CA LYS B 52 -6.728 15.319 0.826 1.00 0.00 C ATOM 2966 C LYS B 52 -6.636 16.092 -0.486 1.00 0.00 C ATOM 2967 O LYS B 52 -7.292 17.120 -0.657 1.00 0.00 O ATOM 2968 CB LYS B 52 -5.644 15.823 1.783 1.00 0.00 C ATOM 2969 CG LYS B 52 -5.986 15.659 3.256 1.00 0.00 C ATOM 2970 CD LYS B 52 -5.237 16.665 4.125 1.00 0.00 C ATOM 2971 CE LYS B 52 -3.725 16.546 3.965 1.00 0.00 C ATOM 2972 NZ LYS B 52 -3.146 15.478 4.825 1.00 0.00 N ATOM 0 H LYS B 52 -5.690 13.503 0.918 1.00 0.00 H new ATOM 0 HA LYS B 52 -7.710 15.484 1.269 1.00 0.00 H new ATOM 0 HB2 LYS B 52 -4.716 15.290 1.576 1.00 0.00 H new ATOM 0 HB3 LYS B 52 -5.458 16.878 1.580 1.00 0.00 H new ATOM 0 HG2 LYS B 52 -7.060 15.785 3.396 1.00 0.00 H new ATOM 0 HG3 LYS B 52 -5.739 14.647 3.576 1.00 0.00 H new ATOM 0 HD2 LYS B 52 -5.551 17.675 3.862 1.00 0.00 H new ATOM 0 HD3 LYS B 52 -5.504 16.510 5.170 1.00 0.00 H new ATOM 0 HE2 LYS B 52 -3.488 16.337 2.922 1.00 0.00 H new ATOM 0 HE3 LYS B 52 -3.260 17.500 4.213 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 -2.272 15.118 4.391 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 -2.930 15.868 5.765 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 -3.830 14.701 4.921 1.00 0.00 H new ATOM 2986 N ALA B 53 -5.696 15.688 -1.331 1.00 0.00 N ATOM 2987 CA ALA B 53 -5.387 16.442 -2.539 1.00 0.00 C ATOM 2988 C ALA B 53 -6.384 16.168 -3.658 1.00 0.00 C ATOM 2989 O ALA B 53 -6.801 17.088 -4.363 1.00 0.00 O ATOM 2990 CB ALA B 53 -3.977 16.125 -3.008 1.00 0.00 C ATOM 0 H ALA B 53 -5.136 14.845 -1.203 1.00 0.00 H new ATOM 0 HA ALA B 53 -5.459 17.500 -2.289 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -3.757 16.694 -3.911 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -3.265 16.394 -2.228 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -3.896 15.059 -3.222 1.00 0.00 H new ATOM 2996 N MET B 54 -6.664 14.897 -3.902 1.00 0.00 N ATOM 2997 CA MET B 54 -7.499 14.521 -5.038 1.00 0.00 C ATOM 2998 C MET B 54 -8.916 14.180 -4.603 1.00 0.00 C ATOM 2999 O MET B 54 -9.880 14.500 -5.300 1.00 0.00 O ATOM 3000 CB MET B 54 -6.875 13.346 -5.784 1.00 0.00 C ATOM 3001 CG MET B 54 -5.592 13.713 -6.507 1.00 0.00 C ATOM 3002 SD MET B 54 -5.053 12.443 -7.666 1.00 0.00 S ATOM 3003 CE MET B 54 -3.392 12.144 -7.069 1.00 0.00 C ATOM 0 H MET B 54 -6.331 14.115 -3.338 1.00 0.00 H new ATOM 0 HA MET B 54 -7.557 15.379 -5.708 1.00 0.00 H new ATOM 0 HB2 MET B 54 -6.669 12.542 -5.077 1.00 0.00 H new ATOM 0 HB3 MET B 54 -7.594 12.959 -6.506 1.00 0.00 H new ATOM 0 HG2 MET B 54 -5.739 14.650 -7.045 1.00 0.00 H new ATOM 0 HG3 MET B 54 -4.804 13.887 -5.774 1.00 0.00 H new ATOM 0 HE1 MET B 54 -2.716 12.029 -7.916 1.00 0.00 H new ATOM 0 HE2 MET B 54 -3.068 12.986 -6.458 1.00 0.00 H new ATOM 0 HE3 MET B 54 -3.379 11.234 -6.469 1.00 0.00 H new ATOM 3013 N GLY B 55 -9.042 13.595 -3.426 1.00 0.00 N ATOM 3014 CA GLY B 55 -10.352 13.294 -2.890 1.00 0.00 C ATOM 3015 C GLY B 55 -10.533 11.823 -2.571 1.00 0.00 C ATOM 3016 O GLY B 55 -9.644 11.009 -2.812 1.00 0.00 O ATOM 0 H GLY B 55 -8.261 13.322 -2.830 1.00 0.00 H new ATOM 0 HA2 GLY B 55 -10.512 13.880 -1.985 1.00 0.00 H new ATOM 0 HA3 GLY B 55 -11.113 13.602 -3.608 1.00 0.00 H new ATOM 3020 N LYS B 56 -11.702 11.490 -2.043 1.00 0.00 N ATOM 3021 CA LYS B 56 -12.040 10.115 -1.701 1.00 0.00 C ATOM 3022 C LYS B 56 -13.452 9.805 -2.181 1.00 0.00 C ATOM 3023 O LYS B 56 -14.252 10.721 -2.362 1.00 0.00 O ATOM 3024 CB LYS B 56 -11.946 9.905 -0.186 1.00 0.00 C ATOM 3025 CG LYS B 56 -12.498 11.060 0.636 1.00 0.00 C ATOM 3026 CD LYS B 56 -13.064 10.578 1.963 1.00 0.00 C ATOM 3027 CE LYS B 56 -13.053 11.683 3.007 1.00 0.00 C ATOM 3028 NZ LYS B 56 -13.849 11.322 4.209 1.00 0.00 N ATOM 0 H LYS B 56 -12.441 12.163 -1.840 1.00 0.00 H new ATOM 0 HA LYS B 56 -11.334 9.443 -2.190 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -12.485 8.995 0.078 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -10.902 9.747 0.084 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -11.708 11.788 0.819 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -13.277 11.571 0.071 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -14.084 10.224 1.817 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -12.480 9.730 2.322 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -12.025 11.892 3.303 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -13.452 12.599 2.570 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -13.815 12.103 4.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -14.836 11.147 3.932 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -13.454 10.463 4.642 1.00 0.00 H new ATOM 3042 N PRO B 57 -13.772 8.523 -2.428 1.00 0.00 N ATOM 3043 CA PRO B 57 -15.092 8.121 -2.921 1.00 0.00 C ATOM 3044 C PRO B 57 -16.230 8.574 -2.009 1.00 0.00 C ATOM 3045 O PRO B 57 -16.230 8.306 -0.807 1.00 0.00 O ATOM 3046 CB PRO B 57 -15.033 6.590 -2.969 1.00 0.00 C ATOM 3047 CG PRO B 57 -13.806 6.202 -2.209 1.00 0.00 C ATOM 3048 CD PRO B 57 -12.868 7.373 -2.279 1.00 0.00 C ATOM 0 HA PRO B 57 -15.300 8.579 -3.888 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -15.925 6.151 -2.521 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -14.984 6.233 -3.998 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -14.051 5.963 -1.174 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -13.348 5.312 -2.641 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -12.259 7.454 -1.379 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -12.182 7.289 -3.122 1.00 0.00 H new ATOM 3056 N ASP B 58 -17.203 9.247 -2.596 1.00 0.00 N ATOM 3057 CA ASP B 58 -18.361 9.726 -1.858 1.00 0.00 C ATOM 3058 C ASP B 58 -19.558 8.819 -2.108 1.00 0.00 C ATOM 3059 O ASP B 58 -20.414 9.112 -2.942 1.00 0.00 O ATOM 3060 CB ASP B 58 -18.688 11.161 -2.269 1.00 0.00 C ATOM 3061 CG ASP B 58 -19.844 11.751 -1.491 1.00 0.00 C ATOM 3062 OD1 ASP B 58 -20.006 11.413 -0.299 1.00 0.00 O ATOM 3063 OD2 ASP B 58 -20.593 12.569 -2.067 1.00 0.00 O ATOM 0 H ASP B 58 -17.215 9.476 -3.590 1.00 0.00 H new ATOM 0 HA ASP B 58 -18.130 9.710 -0.793 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -17.805 11.784 -2.125 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -18.924 11.183 -3.333 1.00 0.00 H new ATOM 3068 N VAL B 59 -19.611 7.709 -1.389 1.00 0.00 N ATOM 3069 CA VAL B 59 -20.701 6.760 -1.540 1.00 0.00 C ATOM 3070 C VAL B 59 -21.441 6.594 -0.218 1.00 0.00 C ATOM 3071 O VAL B 59 -20.917 6.955 0.840 1.00 0.00 O ATOM 3072 CB VAL B 59 -20.206 5.380 -2.057 1.00 0.00 C ATOM 3073 CG1 VAL B 59 -18.999 5.538 -2.969 1.00 0.00 C ATOM 3074 CG2 VAL B 59 -19.873 4.436 -0.912 1.00 0.00 C ATOM 0 H VAL B 59 -18.912 7.444 -0.695 1.00 0.00 H new ATOM 0 HA VAL B 59 -21.384 7.162 -2.288 1.00 0.00 H new ATOM 0 HB VAL B 59 -21.024 4.943 -2.630 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -18.674 4.557 -3.316 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -19.269 6.155 -3.826 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -18.188 6.016 -2.419 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -19.531 3.483 -1.314 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -19.087 4.873 -0.297 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -20.763 4.275 -0.303 1.00 0.00 H new ATOM 3084 N LYS B 60 -22.690 6.149 -0.298 1.00 0.00 N ATOM 3085 CA LYS B 60 -23.553 6.040 0.872 1.00 0.00 C ATOM 3086 C LYS B 60 -22.906 5.203 1.973 1.00 0.00 C ATOM 3087 O LYS B 60 -22.826 5.633 3.124 1.00 0.00 O ATOM 3088 CB LYS B 60 -24.899 5.423 0.480 1.00 0.00 C ATOM 3089 CG LYS B 60 -25.893 6.433 -0.072 1.00 0.00 C ATOM 3090 CD LYS B 60 -26.285 6.107 -1.504 1.00 0.00 C ATOM 3091 CE LYS B 60 -27.230 7.152 -2.076 1.00 0.00 C ATOM 3092 NZ LYS B 60 -26.616 7.893 -3.208 1.00 0.00 N ATOM 0 H LYS B 60 -23.131 5.855 -1.170 1.00 0.00 H new ATOM 0 HA LYS B 60 -23.710 7.047 1.260 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -24.730 4.647 -0.266 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -25.334 4.937 1.353 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -26.784 6.448 0.555 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -25.458 7.432 -0.032 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -25.390 6.048 -2.123 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -26.761 5.127 -1.538 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -28.146 6.667 -2.414 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -27.512 7.855 -1.292 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -27.110 8.799 -3.339 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -25.613 8.072 -3.002 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -26.695 7.327 -4.077 1.00 0.00 H new ATOM 3106 N ASN B 61 -22.454 4.007 1.622 1.00 0.00 N ATOM 3107 CA ASN B 61 -21.832 3.115 2.596 1.00 0.00 C ATOM 3108 C ASN B 61 -20.337 2.992 2.330 1.00 0.00 C ATOM 3109 O ASN B 61 -19.879 2.025 1.720 1.00 0.00 O ATOM 3110 CB ASN B 61 -22.483 1.720 2.572 1.00 0.00 C ATOM 3111 CG ASN B 61 -23.885 1.711 1.985 1.00 0.00 C ATOM 3112 OD1 ASN B 61 -24.789 2.384 2.480 1.00 0.00 O ATOM 3113 ND2 ASN B 61 -24.077 0.935 0.930 1.00 0.00 N ATOM 0 H ASN B 61 -22.505 3.631 0.675 1.00 0.00 H new ATOM 0 HA ASN B 61 -21.985 3.548 3.584 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -21.852 1.044 1.994 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -22.522 1.329 3.589 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -25.000 0.880 0.499 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -23.302 0.392 0.548 1.00 0.00 H new ATOM 3120 N TYR B 62 -19.579 3.979 2.786 1.00 0.00 N ATOM 3121 CA TYR B 62 -18.134 3.985 2.596 1.00 0.00 C ATOM 3122 C TYR B 62 -17.430 4.039 3.946 1.00 0.00 C ATOM 3123 O TYR B 62 -17.734 4.896 4.780 1.00 0.00 O ATOM 3124 CB TYR B 62 -17.720 5.181 1.719 1.00 0.00 C ATOM 3125 CG TYR B 62 -16.280 5.625 1.890 1.00 0.00 C ATOM 3126 CD1 TYR B 62 -15.234 4.719 1.788 1.00 0.00 C ATOM 3127 CD2 TYR B 62 -15.969 6.953 2.150 1.00 0.00 C ATOM 3128 CE1 TYR B 62 -13.925 5.119 1.945 1.00 0.00 C ATOM 3129 CE2 TYR B 62 -14.658 7.362 2.306 1.00 0.00 C ATOM 3130 CZ TYR B 62 -13.639 6.441 2.203 1.00 0.00 C ATOM 3131 OH TYR B 62 -12.332 6.844 2.361 1.00 0.00 O ATOM 0 H TYR B 62 -19.941 4.788 3.291 1.00 0.00 H new ATOM 0 HA TYR B 62 -17.838 3.067 2.088 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -17.884 4.921 0.673 1.00 0.00 H new ATOM 0 HB3 TYR B 62 -18.375 6.023 1.944 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -15.450 3.681 1.582 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -16.765 7.679 2.232 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -13.125 4.398 1.866 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -14.434 8.399 2.508 1.00 0.00 H new ATOM 0 HH TYR B 62 -11.746 6.275 1.819 1.00 0.00 H new ATOM 3141 N LYS B 63 -16.464 3.151 4.144 1.00 0.00 N ATOM 3142 CA LYS B 63 -15.685 3.137 5.371 1.00 0.00 C ATOM 3143 C LYS B 63 -14.191 3.113 5.052 1.00 0.00 C ATOM 3144 O LYS B 63 -13.698 2.185 4.408 1.00 0.00 O ATOM 3145 CB LYS B 63 -16.051 1.927 6.240 1.00 0.00 C ATOM 3146 CG LYS B 63 -17.535 1.793 6.520 1.00 0.00 C ATOM 3147 CD LYS B 63 -17.795 1.073 7.835 1.00 0.00 C ATOM 3148 CE LYS B 63 -18.846 -0.016 7.687 1.00 0.00 C ATOM 3149 NZ LYS B 63 -20.067 0.278 8.485 1.00 0.00 N ATOM 0 H LYS B 63 -16.203 2.432 3.469 1.00 0.00 H new ATOM 0 HA LYS B 63 -15.917 4.045 5.927 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -15.702 1.020 5.747 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -15.518 2.000 7.188 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -17.991 2.783 6.550 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -18.012 1.247 5.706 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -16.866 0.634 8.198 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -18.122 1.793 8.585 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -19.116 -0.120 6.636 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -18.426 -0.971 8.004 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -20.758 -0.488 8.357 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -19.815 0.352 9.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -20.483 1.176 8.166 1.00 0.00 H new ATOM 3163 N HIS B 64 -13.467 4.111 5.544 1.00 0.00 N ATOM 3164 CA HIS B 64 -12.023 4.168 5.362 1.00 0.00 C ATOM 3165 C HIS B 64 -11.350 3.345 6.453 1.00 0.00 C ATOM 3166 O HIS B 64 -11.409 3.702 7.629 1.00 0.00 O ATOM 3167 CB HIS B 64 -11.540 5.624 5.427 1.00 0.00 C ATOM 3168 CG HIS B 64 -10.194 5.856 4.811 1.00 0.00 C ATOM 3169 ND1 HIS B 64 -9.629 5.333 3.702 1.00 0.00 N flip ATOM 3170 CD2 HIS B 64 -9.272 6.736 5.327 1.00 0.00 C flip ATOM 3171 CE1 HIS B 64 -8.388 5.901 3.563 1.00 0.00 C flip ATOM 3172 NE2 HIS B 64 -8.198 6.746 4.559 1.00 0.00 N flip ATOM 0 H HIS B 64 -13.857 4.892 6.072 1.00 0.00 H new ATOM 0 HA HIS B 64 -11.763 3.760 4.385 1.00 0.00 H new ATOM 0 HB2 HIS B 64 -12.270 6.259 4.926 1.00 0.00 H new ATOM 0 HB3 HIS B 64 -11.508 5.937 6.470 1.00 0.00 H new ATOM 0 HD1 HIS B 64 -10.048 4.641 3.081 1.00 0.00 H new ATOM 0 HD2 HIS B 64 -9.405 7.327 6.221 1.00 0.00 H new ATOM 0 HE1 HIS B 64 -7.684 5.692 2.771 1.00 0.00 H new ATOM 3181 N MET B 65 -10.749 2.227 6.075 1.00 0.00 N ATOM 3182 CA MET B 65 -10.119 1.345 7.049 1.00 0.00 C ATOM 3183 C MET B 65 -8.609 1.403 6.912 1.00 0.00 C ATOM 3184 O MET B 65 -8.042 0.836 5.985 1.00 0.00 O ATOM 3185 CB MET B 65 -10.610 -0.093 6.864 1.00 0.00 C ATOM 3186 CG MET B 65 -11.586 -0.543 7.939 1.00 0.00 C ATOM 3187 SD MET B 65 -13.174 0.307 7.840 1.00 0.00 S ATOM 3188 CE MET B 65 -13.103 1.337 9.305 1.00 0.00 C ATOM 0 H MET B 65 -10.684 1.909 5.108 1.00 0.00 H new ATOM 0 HA MET B 65 -10.394 1.681 8.049 1.00 0.00 H new ATOM 0 HB2 MET B 65 -11.089 -0.182 5.889 1.00 0.00 H new ATOM 0 HB3 MET B 65 -9.751 -0.764 6.860 1.00 0.00 H new ATOM 0 HG2 MET B 65 -11.748 -1.617 7.850 1.00 0.00 H new ATOM 0 HG3 MET B 65 -11.145 -0.367 8.920 1.00 0.00 H new ATOM 0 HE1 MET B 65 -14.033 1.898 9.401 1.00 0.00 H new ATOM 0 HE2 MET B 65 -12.966 0.709 10.185 1.00 0.00 H new ATOM 0 HE3 MET B 65 -12.267 2.032 9.221 1.00 0.00 H new ATOM 3198 N SER B 66 -7.969 2.195 7.754 1.00 0.00 N ATOM 3199 CA SER B 66 -6.542 2.429 7.619 1.00 0.00 C ATOM 3200 C SER B 66 -5.758 1.942 8.837 1.00 0.00 C ATOM 3201 O SER B 66 -5.891 2.478 9.936 1.00 0.00 O ATOM 3202 CB SER B 66 -6.295 3.916 7.377 1.00 0.00 C ATOM 3203 OG SER B 66 -7.257 4.434 6.475 1.00 0.00 O ATOM 0 H SER B 66 -8.410 2.684 8.533 1.00 0.00 H new ATOM 0 HA SER B 66 -6.183 1.853 6.766 1.00 0.00 H new ATOM 0 HB2 SER B 66 -6.343 4.458 8.321 1.00 0.00 H new ATOM 0 HB3 SER B 66 -5.293 4.064 6.975 1.00 0.00 H new ATOM 0 HG SER B 66 -6.958 5.307 6.144 1.00 0.00 H new ATOM 3209 N ARG B 67 -4.838 1.022 8.580 1.00 0.00 N ATOM 3210 CA ARG B 67 -3.884 0.561 9.584 1.00 0.00 C ATOM 3211 C ARG B 67 -2.605 0.158 8.863 1.00 0.00 C ATOM 3212 O ARG B 67 -2.230 0.823 7.899 1.00 0.00 O ATOM 3213 CB ARG B 67 -4.452 -0.601 10.406 1.00 0.00 C ATOM 3214 CG ARG B 67 -4.074 -0.540 11.878 1.00 0.00 C ATOM 3215 CD ARG B 67 -4.482 0.781 12.517 1.00 0.00 C ATOM 3216 NE ARG B 67 -3.356 1.711 12.634 1.00 0.00 N ATOM 3217 CZ ARG B 67 -2.844 2.127 13.791 1.00 0.00 C ATOM 3218 NH1 ARG B 67 -3.345 1.691 14.942 1.00 0.00 N ATOM 3219 NH2 ARG B 67 -1.822 2.974 13.793 1.00 0.00 N ATOM 0 H ARG B 67 -4.731 0.573 7.670 1.00 0.00 H new ATOM 0 HA ARG B 67 -3.675 1.363 10.293 1.00 0.00 H new ATOM 0 HB2 ARG B 67 -5.538 -0.603 10.317 1.00 0.00 H new ATOM 0 HB3 ARG B 67 -4.096 -1.542 9.986 1.00 0.00 H new ATOM 0 HG2 ARG B 67 -4.552 -1.363 12.410 1.00 0.00 H new ATOM 0 HG3 ARG B 67 -2.998 -0.676 11.982 1.00 0.00 H new ATOM 0 HD2 ARG B 67 -5.271 1.242 11.923 1.00 0.00 H new ATOM 0 HD3 ARG B 67 -4.898 0.591 13.506 1.00 0.00 H new ATOM 0 HE ARG B 67 -2.937 2.063 11.773 1.00 0.00 H new ATOM 0 HH11 ARG B 67 -4.126 1.034 14.942 1.00 0.00 H new ATOM 0 HH12 ARG B 67 -2.949 2.013 15.825 1.00 0.00 H new ATOM 0 HH21 ARG B 67 -1.431 3.304 12.910 1.00 0.00 H new ATOM 0 HH22 ARG B 67 -1.427 3.295 14.677 1.00 0.00 H new ATOM 3233 N GLY B 68 -2.054 -1.019 9.155 1.00 0.00 N ATOM 3234 CA GLY B 68 -0.986 -1.521 8.317 1.00 0.00 C ATOM 3235 C GLY B 68 -1.568 -2.288 7.153 1.00 0.00 C ATOM 3236 O GLY B 68 -1.280 -2.003 5.991 1.00 0.00 O ATOM 0 H GLY B 68 -2.321 -1.618 9.936 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -0.378 -0.693 7.952 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -0.328 -2.167 8.898 1.00 0.00 H new ATOM 3240 N LYS B 69 -2.539 -3.126 7.466 1.00 0.00 N ATOM 3241 CA LYS B 69 -3.341 -3.780 6.454 1.00 0.00 C ATOM 3242 C LYS B 69 -4.774 -3.908 6.950 1.00 0.00 C ATOM 3243 O LYS B 69 -5.436 -4.908 6.702 1.00 0.00 O ATOM 3244 CB LYS B 69 -2.766 -5.149 6.080 1.00 0.00 C ATOM 3245 CG LYS B 69 -2.197 -5.209 4.666 1.00 0.00 C ATOM 3246 CD LYS B 69 -2.878 -4.212 3.731 1.00 0.00 C ATOM 3247 CE LYS B 69 -1.944 -3.760 2.616 1.00 0.00 C ATOM 3248 NZ LYS B 69 -2.088 -2.308 2.318 1.00 0.00 N ATOM 0 H LYS B 69 -2.791 -3.370 8.424 1.00 0.00 H new ATOM 0 HA LYS B 69 -3.327 -3.171 5.550 1.00 0.00 H new ATOM 0 HB2 LYS B 69 -1.981 -5.410 6.790 1.00 0.00 H new ATOM 0 HB3 LYS B 69 -3.548 -5.901 6.180 1.00 0.00 H new ATOM 0 HG2 LYS B 69 -1.127 -5.004 4.697 1.00 0.00 H new ATOM 0 HG3 LYS B 69 -2.317 -6.217 4.270 1.00 0.00 H new ATOM 0 HD2 LYS B 69 -3.768 -4.668 3.298 1.00 0.00 H new ATOM 0 HD3 LYS B 69 -3.210 -3.345 4.302 1.00 0.00 H new ATOM 0 HE2 LYS B 69 -0.913 -3.971 2.900 1.00 0.00 H new ATOM 0 HE3 LYS B 69 -2.151 -4.337 1.715 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 -1.973 -2.150 1.297 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 -3.031 -1.985 2.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 -1.361 -1.774 2.835 1.00 0.00 H new ATOM 3262 N LEU B 70 -5.260 -2.816 7.556 1.00 0.00 N ATOM 3263 CA LEU B 70 -6.659 -2.660 7.997 1.00 0.00 C ATOM 3264 C LEU B 70 -7.120 -3.696 9.040 1.00 0.00 C ATOM 3265 O LEU B 70 -8.263 -3.637 9.485 1.00 0.00 O ATOM 3266 CB LEU B 70 -7.603 -2.647 6.782 1.00 0.00 C ATOM 3267 CG LEU B 70 -8.360 -3.944 6.498 1.00 0.00 C ATOM 3268 CD1 LEU B 70 -9.860 -3.706 6.532 1.00 0.00 C ATOM 3269 CD2 LEU B 70 -7.944 -4.507 5.154 1.00 0.00 C ATOM 0 H LEU B 70 -4.684 -1.999 7.759 1.00 0.00 H new ATOM 0 HA LEU B 70 -6.703 -1.700 8.511 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -8.332 -1.849 6.924 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -7.019 -2.391 5.898 1.00 0.00 H new ATOM 0 HG LEU B 70 -8.111 -4.668 7.274 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -10.381 -4.641 6.327 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -10.148 -3.338 7.517 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -10.129 -2.968 5.776 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -8.489 -5.431 4.962 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -8.169 -3.783 4.371 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -6.874 -4.712 5.161 1.00 0.00 H new ATOM 3281 N GLU B 71 -6.291 -4.694 9.323 1.00 0.00 N ATOM 3282 CA GLU B 71 -6.673 -5.824 10.184 1.00 0.00 C ATOM 3283 C GLU B 71 -7.418 -5.396 11.468 1.00 0.00 C ATOM 3284 O GLU B 71 -8.543 -5.836 11.691 1.00 0.00 O ATOM 3285 CB GLU B 71 -5.444 -6.673 10.544 1.00 0.00 C ATOM 3286 CG GLU B 71 -4.216 -6.382 9.696 1.00 0.00 C ATOM 3287 CD GLU B 71 -3.296 -5.357 10.330 1.00 0.00 C ATOM 3288 OE1 GLU B 71 -2.610 -5.701 11.318 1.00 0.00 O ATOM 3289 OE2 GLU B 71 -3.267 -4.202 9.850 1.00 0.00 O ATOM 0 H GLU B 71 -5.337 -4.750 8.967 1.00 0.00 H new ATOM 0 HA GLU B 71 -7.374 -6.422 9.601 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -5.196 -6.507 11.592 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -5.702 -7.727 10.441 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -3.664 -7.308 9.533 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -4.533 -6.023 8.717 1.00 0.00 H new ATOM 3296 N PRO B 72 -6.823 -4.544 12.337 1.00 0.00 N ATOM 3297 CA PRO B 72 -7.468 -4.109 13.582 1.00 0.00 C ATOM 3298 C PRO B 72 -8.596 -3.110 13.346 1.00 0.00 C ATOM 3299 O PRO B 72 -9.413 -2.858 14.228 1.00 0.00 O ATOM 3300 CB PRO B 72 -6.336 -3.448 14.384 1.00 0.00 C ATOM 3301 CG PRO B 72 -5.081 -3.729 13.627 1.00 0.00 C ATOM 3302 CD PRO B 72 -5.493 -3.942 12.204 1.00 0.00 C ATOM 0 HA PRO B 72 -7.934 -4.951 14.095 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -6.501 -2.375 14.482 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -6.283 -3.856 15.394 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -4.382 -2.897 13.710 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -4.576 -4.610 14.023 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -5.527 -3.005 11.648 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -4.802 -4.600 11.677 1.00 0.00 H new ATOM 3310 N LEU B 73 -8.628 -2.527 12.155 1.00 0.00 N ATOM 3311 CA LEU B 73 -9.642 -1.540 11.815 1.00 0.00 C ATOM 3312 C LEU B 73 -10.881 -2.222 11.254 1.00 0.00 C ATOM 3313 O LEU B 73 -11.966 -1.646 11.242 1.00 0.00 O ATOM 3314 CB LEU B 73 -9.082 -0.536 10.799 1.00 0.00 C ATOM 3315 CG LEU B 73 -8.741 0.852 11.353 1.00 0.00 C ATOM 3316 CD1 LEU B 73 -9.922 1.793 11.204 1.00 0.00 C ATOM 3317 CD2 LEU B 73 -8.309 0.766 12.812 1.00 0.00 C ATOM 0 H LEU B 73 -7.962 -2.722 11.408 1.00 0.00 H new ATOM 0 HA LEU B 73 -9.923 -1.003 12.721 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -8.182 -0.961 10.355 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -9.808 -0.417 9.995 1.00 0.00 H new ATOM 0 HG LEU B 73 -7.907 1.249 10.774 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -9.659 2.773 11.603 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -10.180 1.888 10.149 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -10.776 1.395 11.752 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -8.073 1.764 13.181 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -9.118 0.341 13.407 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -7.427 0.131 12.893 1.00 0.00 H new ATOM 3329 N LEU B 74 -10.699 -3.454 10.797 1.00 0.00 N ATOM 3330 CA LEU B 74 -11.782 -4.247 10.231 1.00 0.00 C ATOM 3331 C LEU B 74 -12.883 -4.468 11.261 1.00 0.00 C ATOM 3332 O LEU B 74 -14.063 -4.227 10.998 1.00 0.00 O ATOM 3333 CB LEU B 74 -11.228 -5.589 9.755 1.00 0.00 C ATOM 3334 CG LEU B 74 -12.193 -6.452 8.949 1.00 0.00 C ATOM 3335 CD1 LEU B 74 -12.432 -5.853 7.575 1.00 0.00 C ATOM 3336 CD2 LEU B 74 -11.648 -7.861 8.825 1.00 0.00 C ATOM 0 H LEU B 74 -9.798 -3.931 10.808 1.00 0.00 H new ATOM 0 HA LEU B 74 -12.212 -3.709 9.386 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -10.343 -5.401 9.148 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -10.902 -6.157 10.626 1.00 0.00 H new ATOM 0 HG LEU B 74 -13.148 -6.487 9.473 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -13.123 -6.485 7.018 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -12.858 -4.856 7.682 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -11.486 -5.788 7.037 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -12.343 -8.471 8.248 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -10.683 -7.835 8.319 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -11.525 -8.292 9.818 1.00 0.00 H new ATOM 3348 N ALA B 75 -12.488 -4.940 12.433 1.00 0.00 N ATOM 3349 CA ALA B 75 -13.429 -5.208 13.510 1.00 0.00 C ATOM 3350 C ALA B 75 -14.105 -3.920 13.980 1.00 0.00 C ATOM 3351 O ALA B 75 -15.185 -3.955 14.566 1.00 0.00 O ATOM 3352 CB ALA B 75 -12.720 -5.886 14.670 1.00 0.00 C ATOM 0 H ALA B 75 -11.516 -5.147 12.664 1.00 0.00 H new ATOM 0 HA ALA B 75 -14.202 -5.876 13.129 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -13.435 -6.081 15.469 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -12.288 -6.828 14.332 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -11.928 -5.236 15.042 1.00 0.00 H new ATOM 3358 N LYS B 76 -13.442 -2.792 13.751 1.00 0.00 N ATOM 3359 CA LYS B 76 -13.951 -1.496 14.189 1.00 0.00 C ATOM 3360 C LYS B 76 -15.056 -0.981 13.270 1.00 0.00 C ATOM 3361 O LYS B 76 -15.861 -0.143 13.676 1.00 0.00 O ATOM 3362 CB LYS B 76 -12.818 -0.469 14.256 1.00 0.00 C ATOM 3363 CG LYS B 76 -11.656 -0.898 15.135 1.00 0.00 C ATOM 3364 CD LYS B 76 -11.814 -0.387 16.558 1.00 0.00 C ATOM 3365 CE LYS B 76 -10.609 0.428 16.996 1.00 0.00 C ATOM 3366 NZ LYS B 76 -10.891 1.887 16.986 1.00 0.00 N ATOM 0 H LYS B 76 -12.548 -2.748 13.263 1.00 0.00 H new ATOM 0 HA LYS B 76 -14.374 -1.636 15.184 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -12.449 -0.282 13.248 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -13.216 0.474 14.630 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -11.588 -1.986 15.144 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -10.723 -0.523 14.714 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -12.713 0.225 16.628 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -11.949 -1.230 17.235 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -10.310 0.123 17.999 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -9.768 0.217 16.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -10.043 2.407 17.291 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -11.151 2.184 16.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -11.676 2.093 17.636 1.00 0.00 H new ATOM 3380 N SER B 77 -15.099 -1.470 12.037 1.00 0.00 N ATOM 3381 CA SER B 77 -16.116 -1.031 11.095 1.00 0.00 C ATOM 3382 C SER B 77 -17.463 -1.657 11.432 1.00 0.00 C ATOM 3383 O SER B 77 -18.509 -1.016 11.298 1.00 0.00 O ATOM 3384 CB SER B 77 -15.715 -1.398 9.667 1.00 0.00 C ATOM 3385 OG SER B 77 -14.373 -1.842 9.616 1.00 0.00 O ATOM 0 H SER B 77 -14.448 -2.164 11.670 1.00 0.00 H new ATOM 0 HA SER B 77 -16.204 0.053 11.169 1.00 0.00 H new ATOM 0 HB2 SER B 77 -16.375 -2.179 9.289 1.00 0.00 H new ATOM 0 HB3 SER B 77 -15.841 -0.533 9.016 1.00 0.00 H new ATOM 0 HG SER B 77 -13.905 -1.386 8.886 1.00 0.00 H new ATOM 3391 N GLY B 78 -17.431 -2.924 11.821 1.00 0.00 N ATOM 3392 CA GLY B 78 -18.656 -3.640 12.118 1.00 0.00 C ATOM 3393 C GLY B 78 -19.220 -4.326 10.894 1.00 0.00 C ATOM 3394 O GLY B 78 -20.433 -4.350 10.687 1.00 0.00 O ATOM 0 H GLY B 78 -16.577 -3.470 11.936 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -18.464 -4.382 12.893 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -19.395 -2.945 12.517 1.00 0.00 H new ATOM 3398 N LEU B 79 -18.334 -4.886 10.082 1.00 0.00 N ATOM 3399 CA LEU B 79 -18.739 -5.581 8.870 1.00 0.00 C ATOM 3400 C LEU B 79 -19.148 -7.012 9.186 1.00 0.00 C ATOM 3401 O LEU B 79 -18.649 -7.611 10.141 1.00 0.00 O ATOM 3402 CB LEU B 79 -17.598 -5.582 7.854 1.00 0.00 C ATOM 3403 CG LEU B 79 -16.975 -4.215 7.578 1.00 0.00 C ATOM 3404 CD1 LEU B 79 -15.534 -4.372 7.118 1.00 0.00 C ATOM 3405 CD2 LEU B 79 -17.790 -3.461 6.539 1.00 0.00 C ATOM 0 H LEU B 79 -17.327 -4.872 10.242 1.00 0.00 H new ATOM 0 HA LEU B 79 -19.595 -5.057 8.445 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -16.817 -6.255 8.208 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -17.969 -5.991 6.914 1.00 0.00 H new ATOM 0 HG LEU B 79 -16.979 -3.638 8.503 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -15.104 -3.389 6.925 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -14.957 -4.874 7.894 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -15.506 -4.965 6.204 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -17.333 -2.489 6.353 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -17.816 -4.033 5.611 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -18.807 -3.320 6.906 1.00 0.00 H new ATOM 3417 N ASP B 80 -20.039 -7.560 8.379 1.00 0.00 N ATOM 3418 CA ASP B 80 -20.499 -8.925 8.562 1.00 0.00 C ATOM 3419 C ASP B 80 -20.301 -9.718 7.277 1.00 0.00 C ATOM 3420 O ASP B 80 -20.583 -9.220 6.185 1.00 0.00 O ATOM 3421 CB ASP B 80 -21.975 -8.948 8.963 1.00 0.00 C ATOM 3422 CG ASP B 80 -22.240 -9.857 10.145 1.00 0.00 C ATOM 3423 OD1 ASP B 80 -21.274 -10.282 10.808 1.00 0.00 O ATOM 3424 OD2 ASP B 80 -23.423 -10.131 10.432 1.00 0.00 O ATOM 0 H ASP B 80 -20.461 -7.077 7.586 1.00 0.00 H new ATOM 0 HA ASP B 80 -19.914 -9.381 9.361 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -22.298 -7.936 9.207 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -22.574 -9.277 8.114 1.00 0.00 H new ATOM 3429 N PRO B 81 -19.751 -10.935 7.384 1.00 0.00 N ATOM 3430 CA PRO B 81 -19.434 -11.787 6.228 1.00 0.00 C ATOM 3431 C PRO B 81 -20.663 -12.241 5.440 1.00 0.00 C ATOM 3432 O PRO B 81 -20.540 -12.984 4.470 1.00 0.00 O ATOM 3433 CB PRO B 81 -18.743 -13.005 6.853 1.00 0.00 C ATOM 3434 CG PRO B 81 -18.299 -12.554 8.198 1.00 0.00 C ATOM 3435 CD PRO B 81 -19.319 -11.553 8.647 1.00 0.00 C ATOM 0 HA PRO B 81 -18.828 -11.241 5.505 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -19.427 -13.851 6.927 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -17.897 -13.331 6.248 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -18.241 -13.392 8.892 1.00 0.00 H new ATOM 0 HG3 PRO B 81 -17.306 -12.108 8.153 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -20.149 -12.029 9.169 1.00 0.00 H new ATOM 0 HD3 PRO B 81 -18.891 -10.819 9.330 1.00 0.00 H new ATOM 3443 N GLU B 82 -21.838 -11.760 5.815 1.00 0.00 N ATOM 3444 CA GLU B 82 -23.054 -12.100 5.093 1.00 0.00 C ATOM 3445 C GLU B 82 -23.526 -10.922 4.239 1.00 0.00 C ATOM 3446 O GLU B 82 -24.502 -11.032 3.496 1.00 0.00 O ATOM 3447 CB GLU B 82 -24.151 -12.533 6.070 1.00 0.00 C ATOM 3448 CG GLU B 82 -24.608 -11.433 7.015 1.00 0.00 C ATOM 3449 CD GLU B 82 -26.068 -11.075 6.828 1.00 0.00 C ATOM 3450 OE1 GLU B 82 -26.841 -11.926 6.333 1.00 0.00 O ATOM 3451 OE2 GLU B 82 -26.455 -9.941 7.181 1.00 0.00 O ATOM 0 H GLU B 82 -21.975 -11.137 6.610 1.00 0.00 H new ATOM 0 HA GLU B 82 -22.836 -12.934 4.427 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -25.010 -12.889 5.501 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -23.787 -13.375 6.658 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -24.445 -11.752 8.044 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -23.996 -10.545 6.856 1.00 0.00 H new ATOM 3458 N LYS B 83 -22.807 -9.811 4.322 1.00 0.00 N ATOM 3459 CA LYS B 83 -23.130 -8.630 3.531 1.00 0.00 C ATOM 3460 C LYS B 83 -22.068 -8.418 2.454 1.00 0.00 C ATOM 3461 O LYS B 83 -20.894 -8.727 2.675 1.00 0.00 O ATOM 3462 CB LYS B 83 -23.218 -7.389 4.427 1.00 0.00 C ATOM 3463 CG LYS B 83 -23.825 -7.655 5.795 1.00 0.00 C ATOM 3464 CD LYS B 83 -24.457 -6.403 6.379 1.00 0.00 C ATOM 3465 CE LYS B 83 -25.697 -6.733 7.193 1.00 0.00 C ATOM 3466 NZ LYS B 83 -26.743 -7.398 6.372 1.00 0.00 N ATOM 0 H LYS B 83 -21.995 -9.702 4.930 1.00 0.00 H new ATOM 0 HA LYS B 83 -24.098 -8.786 3.056 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -22.217 -6.977 4.559 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -23.811 -6.629 3.919 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -24.578 -8.439 5.714 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -23.053 -8.023 6.471 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -23.732 -5.889 7.010 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -24.721 -5.718 5.574 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -25.422 -7.382 8.025 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -26.102 -5.817 7.623 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -27.679 -7.030 6.638 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -26.569 -7.205 5.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -26.714 -8.424 6.538 1.00 0.00 H new ATOM 3480 N PRO B 84 -22.457 -7.908 1.272 1.00 0.00 N ATOM 3481 CA PRO B 84 -21.526 -7.678 0.168 1.00 0.00 C ATOM 3482 C PRO B 84 -20.651 -6.453 0.410 1.00 0.00 C ATOM 3483 O PRO B 84 -21.095 -5.460 0.988 1.00 0.00 O ATOM 3484 CB PRO B 84 -22.440 -7.455 -1.051 1.00 0.00 C ATOM 3485 CG PRO B 84 -23.815 -7.799 -0.583 1.00 0.00 C ATOM 3486 CD PRO B 84 -23.820 -7.528 0.891 1.00 0.00 C ATOM 0 HA PRO B 84 -20.835 -8.511 0.040 1.00 0.00 H new ATOM 0 HB2 PRO B 84 -22.389 -6.422 -1.396 1.00 0.00 H new ATOM 0 HB3 PRO B 84 -22.140 -8.086 -1.888 1.00 0.00 H new ATOM 0 HG2 PRO B 84 -24.565 -7.196 -1.095 1.00 0.00 H new ATOM 0 HG3 PRO B 84 -24.050 -8.843 -0.790 1.00 0.00 H new ATOM 0 HD2 PRO B 84 -24.030 -6.482 1.113 1.00 0.00 H new ATOM 0 HD3 PRO B 84 -24.571 -8.121 1.413 1.00 0.00 H new ATOM 3494 N VAL B 85 -19.403 -6.537 -0.015 1.00 0.00 N ATOM 3495 CA VAL B 85 -18.457 -5.450 0.175 1.00 0.00 C ATOM 3496 C VAL B 85 -17.524 -5.333 -1.019 1.00 0.00 C ATOM 3497 O VAL B 85 -17.145 -6.336 -1.623 1.00 0.00 O ATOM 3498 CB VAL B 85 -17.604 -5.646 1.446 1.00 0.00 C ATOM 3499 CG1 VAL B 85 -18.317 -5.092 2.665 1.00 0.00 C ATOM 3500 CG2 VAL B 85 -17.273 -7.113 1.656 1.00 0.00 C ATOM 0 H VAL B 85 -19.019 -7.350 -0.496 1.00 0.00 H new ATOM 0 HA VAL B 85 -19.046 -4.539 0.281 1.00 0.00 H new ATOM 0 HB VAL B 85 -16.672 -5.097 1.309 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -17.697 -5.242 3.549 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -18.500 -4.026 2.526 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -19.267 -5.609 2.797 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -16.671 -7.225 2.558 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -18.196 -7.683 1.763 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -16.714 -7.486 0.798 1.00 0.00 H new ATOM 3510 N VAL B 86 -17.109 -4.117 -1.322 1.00 0.00 N ATOM 3511 CA VAL B 86 -16.161 -3.887 -2.397 1.00 0.00 C ATOM 3512 C VAL B 86 -14.955 -3.115 -1.870 1.00 0.00 C ATOM 3513 O VAL B 86 -15.095 -2.201 -1.056 1.00 0.00 O ATOM 3514 CB VAL B 86 -16.812 -3.140 -3.591 1.00 0.00 C ATOM 3515 CG1 VAL B 86 -17.612 -1.942 -3.113 1.00 0.00 C ATOM 3516 CG2 VAL B 86 -15.770 -2.710 -4.617 1.00 0.00 C ATOM 0 H VAL B 86 -17.414 -3.272 -0.838 1.00 0.00 H new ATOM 0 HA VAL B 86 -15.831 -4.857 -2.767 1.00 0.00 H new ATOM 0 HB VAL B 86 -17.493 -3.838 -4.078 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -18.057 -1.437 -3.970 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -18.400 -2.277 -2.439 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -16.953 -1.251 -2.586 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -16.262 -2.190 -5.439 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -15.049 -2.043 -4.145 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -15.253 -3.589 -5.001 1.00 0.00 H new ATOM 3526 N VAL B 87 -13.778 -3.499 -2.328 1.00 0.00 N ATOM 3527 CA VAL B 87 -12.548 -2.860 -1.905 1.00 0.00 C ATOM 3528 C VAL B 87 -11.964 -2.037 -3.050 1.00 0.00 C ATOM 3529 O VAL B 87 -11.865 -2.509 -4.186 1.00 0.00 O ATOM 3530 CB VAL B 87 -11.518 -3.889 -1.385 1.00 0.00 C ATOM 3531 CG1 VAL B 87 -11.913 -4.359 0.005 1.00 0.00 C ATOM 3532 CG2 VAL B 87 -11.394 -5.082 -2.323 1.00 0.00 C ATOM 0 H VAL B 87 -13.649 -4.257 -2.998 1.00 0.00 H new ATOM 0 HA VAL B 87 -12.783 -2.193 -1.075 1.00 0.00 H new ATOM 0 HB VAL B 87 -10.546 -3.397 -1.342 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -11.183 -5.084 0.365 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -11.942 -3.506 0.683 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -12.898 -4.825 -0.035 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -10.661 -5.784 -1.924 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -12.361 -5.578 -2.411 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -11.071 -4.740 -3.306 1.00 0.00 H new ATOM 3542 N PHE B 88 -11.744 -0.759 -2.781 1.00 0.00 N ATOM 3543 CA PHE B 88 -11.360 0.190 -3.817 1.00 0.00 C ATOM 3544 C PHE B 88 -9.874 0.529 -3.730 1.00 0.00 C ATOM 3545 O PHE B 88 -9.350 0.720 -2.633 1.00 0.00 O ATOM 3546 CB PHE B 88 -12.220 1.461 -3.682 1.00 0.00 C ATOM 3547 CG PHE B 88 -11.989 2.510 -4.741 1.00 0.00 C ATOM 3548 CD1 PHE B 88 -11.717 2.158 -6.054 1.00 0.00 C ATOM 3549 CD2 PHE B 88 -12.028 3.856 -4.411 1.00 0.00 C ATOM 3550 CE1 PHE B 88 -11.489 3.123 -7.011 1.00 0.00 C ATOM 3551 CE2 PHE B 88 -11.795 4.823 -5.365 1.00 0.00 C ATOM 3552 CZ PHE B 88 -11.523 4.454 -6.665 1.00 0.00 C ATOM 0 H PHE B 88 -11.825 -0.353 -1.849 1.00 0.00 H new ATOM 0 HA PHE B 88 -11.533 -0.261 -4.794 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -13.271 1.173 -3.702 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -12.031 1.906 -2.705 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -11.683 1.114 -6.330 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -12.243 4.150 -3.394 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -11.284 2.835 -8.031 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -11.825 5.868 -5.094 1.00 0.00 H new ATOM 0 HZ PHE B 88 -11.336 5.211 -7.413 1.00 0.00 H new ATOM 3562 N CYS B 89 -9.215 0.567 -4.901 1.00 0.00 N ATOM 3563 CA CYS B 89 -7.778 0.860 -5.032 1.00 0.00 C ATOM 3564 C CYS B 89 -6.930 -0.406 -4.905 1.00 0.00 C ATOM 3565 O CYS B 89 -6.151 -0.564 -3.965 1.00 0.00 O ATOM 3566 CB CYS B 89 -7.312 1.925 -4.031 1.00 0.00 C ATOM 3567 SG CYS B 89 -6.368 3.283 -4.796 1.00 0.00 S ATOM 0 H CYS B 89 -9.673 0.392 -5.796 1.00 0.00 H new ATOM 0 HA CYS B 89 -7.635 1.264 -6.034 1.00 0.00 H new ATOM 0 HB2 CYS B 89 -8.183 2.340 -3.523 1.00 0.00 H new ATOM 0 HB3 CYS B 89 -6.695 1.450 -3.268 1.00 0.00 H new ATOM 3572 N LYS B 90 -7.063 -1.300 -5.882 1.00 0.00 N ATOM 3573 CA LYS B 90 -6.295 -2.541 -5.903 1.00 0.00 C ATOM 3574 C LYS B 90 -4.843 -2.295 -6.307 1.00 0.00 C ATOM 3575 O LYS B 90 -3.989 -3.162 -6.120 1.00 0.00 O ATOM 3576 CB LYS B 90 -6.926 -3.547 -6.873 1.00 0.00 C ATOM 3577 CG LYS B 90 -6.656 -3.240 -8.341 1.00 0.00 C ATOM 3578 CD LYS B 90 -6.291 -4.493 -9.122 1.00 0.00 C ATOM 3579 CE LYS B 90 -5.084 -4.259 -10.017 1.00 0.00 C ATOM 3580 NZ LYS B 90 -5.473 -3.988 -11.427 1.00 0.00 N ATOM 0 H LYS B 90 -7.698 -1.187 -6.672 1.00 0.00 H new ATOM 0 HA LYS B 90 -6.310 -2.948 -4.892 1.00 0.00 H new ATOM 0 HB2 LYS B 90 -6.548 -4.544 -6.645 1.00 0.00 H new ATOM 0 HB3 LYS B 90 -8.003 -3.569 -6.708 1.00 0.00 H new ATOM 0 HG2 LYS B 90 -7.539 -2.780 -8.784 1.00 0.00 H new ATOM 0 HG3 LYS B 90 -5.846 -2.515 -8.418 1.00 0.00 H new ATOM 0 HD2 LYS B 90 -6.079 -5.307 -8.428 1.00 0.00 H new ATOM 0 HD3 LYS B 90 -7.141 -4.805 -9.729 1.00 0.00 H new ATOM 0 HE2 LYS B 90 -4.507 -3.418 -9.633 1.00 0.00 H new ATOM 0 HE3 LYS B 90 -4.434 -5.133 -9.983 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 -4.710 -4.296 -12.063 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 -6.344 -4.510 -11.653 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 -5.638 -2.969 -11.552 1.00 0.00 H new ATOM 3594 N THR B 91 -4.601 -1.179 -6.978 1.00 0.00 N ATOM 3595 CA THR B 91 -3.296 -0.892 -7.545 1.00 0.00 C ATOM 3596 C THR B 91 -2.274 -0.514 -6.469 1.00 0.00 C ATOM 3597 O THR B 91 -1.782 -1.388 -5.758 1.00 0.00 O ATOM 3598 CB THR B 91 -3.418 0.226 -8.590 1.00 0.00 C ATOM 3599 OG1 THR B 91 -4.808 0.535 -8.780 1.00 0.00 O ATOM 3600 CG2 THR B 91 -2.799 -0.199 -9.915 1.00 0.00 C ATOM 0 H THR B 91 -5.299 -0.453 -7.143 1.00 0.00 H new ATOM 0 HA THR B 91 -2.933 -1.800 -8.027 1.00 0.00 H new ATOM 0 HB THR B 91 -2.883 1.106 -8.233 1.00 0.00 H new ATOM 0 HG1 THR B 91 -5.006 1.409 -8.383 1.00 0.00 H new ATOM 0 HG21 THR B 91 -2.898 0.610 -10.639 1.00 0.00 H new ATOM 0 HG22 THR B 91 -1.743 -0.426 -9.767 1.00 0.00 H new ATOM 0 HG23 THR B 91 -3.312 -1.085 -10.289 1.00 0.00 H new ATOM 3608 N ALA B 92 -1.903 0.761 -6.410 1.00 0.00 N ATOM 3609 CA ALA B 92 -0.865 1.230 -5.489 1.00 0.00 C ATOM 3610 C ALA B 92 -1.171 0.861 -4.038 1.00 0.00 C ATOM 3611 O ALA B 92 -0.276 0.499 -3.270 1.00 0.00 O ATOM 3612 CB ALA B 92 -0.695 2.735 -5.628 1.00 0.00 C ATOM 0 H ALA B 92 -2.307 1.495 -6.992 1.00 0.00 H new ATOM 0 HA ALA B 92 0.066 0.730 -5.757 1.00 0.00 H new ATOM 0 HB1 ALA B 92 0.078 3.079 -4.941 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -0.405 2.975 -6.651 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -1.637 3.231 -5.392 1.00 0.00 H new ATOM 3618 N ALA B 93 -2.427 1.006 -3.654 1.00 0.00 N ATOM 3619 CA ALA B 93 -2.850 0.747 -2.285 1.00 0.00 C ATOM 3620 C ALA B 93 -2.914 -0.746 -1.979 1.00 0.00 C ATOM 3621 O ALA B 93 -2.755 -1.162 -0.825 1.00 0.00 O ATOM 3622 CB ALA B 93 -4.196 1.391 -2.045 1.00 0.00 C ATOM 0 H ALA B 93 -3.179 1.304 -4.275 1.00 0.00 H new ATOM 0 HA ALA B 93 -2.108 1.180 -1.614 1.00 0.00 H new ATOM 0 HB1 ALA B 93 -4.514 1.198 -1.020 1.00 0.00 H new ATOM 0 HB2 ALA B 93 -4.118 2.466 -2.204 1.00 0.00 H new ATOM 0 HB3 ALA B 93 -4.928 0.974 -2.737 1.00 0.00 H new ATOM 3628 N ARG B 94 -3.160 -1.537 -3.019 1.00 0.00 N ATOM 3629 CA ARG B 94 -3.270 -2.988 -2.900 1.00 0.00 C ATOM 3630 C ARG B 94 -4.464 -3.384 -2.031 1.00 0.00 C ATOM 3631 O ARG B 94 -4.322 -4.133 -1.060 1.00 0.00 O ATOM 3632 CB ARG B 94 -1.978 -3.600 -2.343 1.00 0.00 C ATOM 3633 CG ARG B 94 -0.819 -3.580 -3.326 1.00 0.00 C ATOM 3634 CD ARG B 94 -0.904 -4.730 -4.317 1.00 0.00 C ATOM 3635 NE ARG B 94 -1.476 -4.309 -5.595 1.00 0.00 N ATOM 3636 CZ ARG B 94 -0.850 -4.404 -6.767 1.00 0.00 C ATOM 3637 NH1 ARG B 94 0.369 -4.929 -6.838 1.00 0.00 N ATOM 3638 NH2 ARG B 94 -1.451 -3.970 -7.866 1.00 0.00 N ATOM 0 H ARG B 94 -3.289 -1.190 -3.969 1.00 0.00 H new ATOM 0 HA ARG B 94 -3.431 -3.384 -3.903 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -1.689 -3.058 -1.443 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -2.173 -4.630 -2.046 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -0.816 -2.633 -3.866 1.00 0.00 H new ATOM 0 HG3 ARG B 94 0.123 -3.639 -2.780 1.00 0.00 H new ATOM 0 HD2 ARG B 94 0.092 -5.140 -4.483 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -1.512 -5.530 -3.893 1.00 0.00 H new ATOM 0 HE ARG B 94 -2.417 -3.916 -5.589 1.00 0.00 H new ATOM 0 HH11 ARG B 94 0.831 -5.262 -5.992 1.00 0.00 H new ATOM 0 HH12 ARG B 94 0.843 -4.999 -7.739 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -2.386 -3.567 -7.810 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -0.978 -4.039 -8.767 1.00 0.00 H new ATOM 3652 N ALA B 95 -5.652 -2.908 -2.415 1.00 0.00 N ATOM 3653 CA ALA B 95 -6.892 -3.237 -1.708 1.00 0.00 C ATOM 3654 C ALA B 95 -7.184 -4.734 -1.774 1.00 0.00 C ATOM 3655 O ALA B 95 -8.006 -5.247 -1.021 1.00 0.00 O ATOM 3656 CB ALA B 95 -8.062 -2.451 -2.280 1.00 0.00 C ATOM 0 H ALA B 95 -5.781 -2.290 -3.216 1.00 0.00 H new ATOM 0 HA ALA B 95 -6.760 -2.960 -0.662 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -8.973 -2.710 -1.741 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -7.869 -1.383 -2.175 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -8.183 -2.695 -3.335 1.00 0.00 H new ATOM 3662 N ALA B 96 -6.484 -5.428 -2.669 1.00 0.00 N ATOM 3663 CA ALA B 96 -6.625 -6.866 -2.826 1.00 0.00 C ATOM 3664 C ALA B 96 -6.403 -7.590 -1.506 1.00 0.00 C ATOM 3665 O ALA B 96 -7.011 -8.620 -1.255 1.00 0.00 O ATOM 3666 CB ALA B 96 -5.645 -7.378 -3.868 1.00 0.00 C ATOM 0 H ALA B 96 -5.805 -5.006 -3.303 1.00 0.00 H new ATOM 0 HA ALA B 96 -7.643 -7.069 -3.158 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -5.760 -8.456 -3.977 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -5.844 -6.894 -4.824 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -4.627 -7.152 -3.552 1.00 0.00 H new ATOM 3672 N LEU B 97 -5.579 -7.007 -0.644 1.00 0.00 N ATOM 3673 CA LEU B 97 -5.328 -7.574 0.677 1.00 0.00 C ATOM 3674 C LEU B 97 -6.556 -7.441 1.573 1.00 0.00 C ATOM 3675 O LEU B 97 -6.809 -8.287 2.424 1.00 0.00 O ATOM 3676 CB LEU B 97 -4.124 -6.892 1.332 1.00 0.00 C ATOM 3677 CG LEU B 97 -2.825 -7.704 1.313 1.00 0.00 C ATOM 3678 CD1 LEU B 97 -3.006 -9.029 2.043 1.00 0.00 C ATOM 3679 CD2 LEU B 97 -2.362 -7.939 -0.118 1.00 0.00 C ATOM 0 H LEU B 97 -5.073 -6.142 -0.835 1.00 0.00 H new ATOM 0 HA LEU B 97 -5.109 -8.634 0.551 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -3.947 -5.941 0.829 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -4.375 -6.663 2.368 1.00 0.00 H new ATOM 0 HG LEU B 97 -2.057 -7.131 1.833 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -2.071 -9.589 2.017 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -3.286 -8.838 3.079 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -3.790 -9.609 1.556 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -1.438 -8.517 -0.111 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -3.130 -8.488 -0.663 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -2.186 -6.980 -0.606 1.00 0.00 H new ATOM 3691 N ALA B 98 -7.318 -6.379 1.371 1.00 0.00 N ATOM 3692 CA ALA B 98 -8.518 -6.141 2.153 1.00 0.00 C ATOM 3693 C ALA B 98 -9.636 -7.084 1.730 1.00 0.00 C ATOM 3694 O ALA B 98 -10.377 -7.600 2.562 1.00 0.00 O ATOM 3695 CB ALA B 98 -8.962 -4.691 2.002 1.00 0.00 C ATOM 0 H ALA B 98 -7.125 -5.665 0.668 1.00 0.00 H new ATOM 0 HA ALA B 98 -8.290 -6.334 3.201 1.00 0.00 H new ATOM 0 HB1 ALA B 98 -9.863 -4.523 2.592 1.00 0.00 H new ATOM 0 HB2 ALA B 98 -8.170 -4.030 2.352 1.00 0.00 H new ATOM 0 HB3 ALA B 98 -9.172 -4.482 0.953 1.00 0.00 H new ATOM 3701 N GLY B 99 -9.800 -7.236 0.425 1.00 0.00 N ATOM 3702 CA GLY B 99 -10.894 -8.033 -0.094 1.00 0.00 C ATOM 3703 C GLY B 99 -10.621 -9.523 -0.065 1.00 0.00 C ATOM 3704 O GLY B 99 -11.505 -10.313 0.276 1.00 0.00 O ATOM 0 H GLY B 99 -9.196 -6.822 -0.285 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -11.793 -7.825 0.487 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -11.100 -7.729 -1.120 1.00 0.00 H new ATOM 3708 N LYS B 100 -9.451 -9.915 -0.553 1.00 0.00 N ATOM 3709 CA LYS B 100 -9.136 -11.328 -0.724 1.00 0.00 C ATOM 3710 C LYS B 100 -9.200 -12.082 0.603 1.00 0.00 C ATOM 3711 O LYS B 100 -9.702 -13.203 0.667 1.00 0.00 O ATOM 3712 CB LYS B 100 -7.763 -11.504 -1.406 1.00 0.00 C ATOM 3713 CG LYS B 100 -6.554 -11.492 -0.467 1.00 0.00 C ATOM 3714 CD LYS B 100 -6.095 -12.895 -0.092 1.00 0.00 C ATOM 3715 CE LYS B 100 -5.830 -13.753 -1.316 1.00 0.00 C ATOM 3716 NZ LYS B 100 -6.672 -14.976 -1.321 1.00 0.00 N ATOM 0 H LYS B 100 -8.707 -9.277 -0.836 1.00 0.00 H new ATOM 0 HA LYS B 100 -9.894 -11.762 -1.377 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -7.767 -12.447 -1.953 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -7.638 -10.709 -2.141 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -5.732 -10.959 -0.945 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -6.807 -10.941 0.439 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -5.188 -12.831 0.509 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -6.855 -13.372 0.527 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -6.026 -13.172 -2.217 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -4.778 -14.035 -1.342 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -6.370 -15.602 -2.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -6.568 -15.473 -0.413 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -7.668 -14.711 -1.458 1.00 0.00 H new ATOM 3730 N THR B 101 -8.664 -11.479 1.650 1.00 0.00 N ATOM 3731 CA THR B 101 -8.625 -12.108 2.956 1.00 0.00 C ATOM 3732 C THR B 101 -10.020 -12.208 3.570 1.00 0.00 C ATOM 3733 O THR B 101 -10.337 -13.180 4.252 1.00 0.00 O ATOM 3734 CB THR B 101 -7.682 -11.342 3.893 1.00 0.00 C ATOM 3735 OG1 THR B 101 -6.621 -10.766 3.123 1.00 0.00 O ATOM 3736 CG2 THR B 101 -7.092 -12.260 4.948 1.00 0.00 C ATOM 0 H THR B 101 -8.248 -10.548 1.619 1.00 0.00 H new ATOM 0 HA THR B 101 -8.245 -13.121 2.825 1.00 0.00 H new ATOM 0 HB THR B 101 -8.254 -10.563 4.397 1.00 0.00 H new ATOM 0 HG1 THR B 101 -6.635 -9.791 3.224 1.00 0.00 H new ATOM 0 HG21 THR B 101 -6.428 -11.689 5.597 1.00 0.00 H new ATOM 0 HG22 THR B 101 -7.895 -12.694 5.543 1.00 0.00 H new ATOM 0 HG23 THR B 101 -6.528 -13.057 4.463 1.00 0.00 H new ATOM 3744 N LEU B 102 -10.851 -11.203 3.316 1.00 0.00 N ATOM 3745 CA LEU B 102 -12.212 -11.181 3.839 1.00 0.00 C ATOM 3746 C LEU B 102 -13.039 -12.346 3.300 1.00 0.00 C ATOM 3747 O LEU B 102 -13.678 -13.070 4.066 1.00 0.00 O ATOM 3748 CB LEU B 102 -12.893 -9.860 3.491 1.00 0.00 C ATOM 3749 CG LEU B 102 -12.637 -8.720 4.473 1.00 0.00 C ATOM 3750 CD1 LEU B 102 -13.602 -7.572 4.220 1.00 0.00 C ATOM 3751 CD2 LEU B 102 -12.761 -9.216 5.903 1.00 0.00 C ATOM 0 H LEU B 102 -10.605 -10.391 2.750 1.00 0.00 H new ATOM 0 HA LEU B 102 -12.149 -11.282 4.923 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -12.560 -9.548 2.501 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -13.968 -10.029 3.427 1.00 0.00 H new ATOM 0 HG LEU B 102 -11.622 -8.354 4.321 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -13.405 -6.768 4.929 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -13.467 -7.201 3.204 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -14.626 -7.923 4.345 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -12.576 -8.392 6.591 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -13.765 -9.607 6.067 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -12.031 -10.006 6.079 1.00 0.00 H new ATOM 3763 N ARG B 103 -13.032 -12.530 1.986 1.00 0.00 N ATOM 3764 CA ARG B 103 -13.793 -13.615 1.375 1.00 0.00 C ATOM 3765 C ARG B 103 -13.226 -14.970 1.792 1.00 0.00 C ATOM 3766 O ARG B 103 -13.965 -15.938 1.963 1.00 0.00 O ATOM 3767 CB ARG B 103 -13.810 -13.480 -0.152 1.00 0.00 C ATOM 3768 CG ARG B 103 -12.471 -13.746 -0.821 1.00 0.00 C ATOM 3769 CD ARG B 103 -12.638 -14.586 -2.072 1.00 0.00 C ATOM 3770 NE ARG B 103 -11.444 -15.369 -2.372 1.00 0.00 N ATOM 3771 CZ ARG B 103 -11.350 -16.686 -2.208 1.00 0.00 C ATOM 3772 NH1 ARG B 103 -12.358 -17.376 -1.676 1.00 0.00 N ATOM 3773 NH2 ARG B 103 -10.238 -17.311 -2.570 1.00 0.00 N ATOM 0 H ARG B 103 -12.514 -11.949 1.327 1.00 0.00 H new ATOM 0 HA ARG B 103 -14.822 -13.550 1.730 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -14.549 -14.171 -0.557 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -14.139 -12.474 -0.412 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -11.995 -12.799 -1.077 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -11.808 -14.257 -0.123 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -13.488 -15.256 -1.947 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -12.866 -13.936 -2.917 1.00 0.00 H new ATOM 0 HE ARG B 103 -10.628 -14.874 -2.731 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -13.211 -16.895 -1.391 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -12.277 -18.385 -1.554 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -9.463 -16.782 -2.971 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -10.157 -18.320 -2.448 1.00 0.00 H new ATOM 3787 N GLU B 104 -11.923 -15.000 2.033 1.00 0.00 N ATOM 3788 CA GLU B 104 -11.242 -16.198 2.512 1.00 0.00 C ATOM 3789 C GLU B 104 -11.606 -16.501 3.962 1.00 0.00 C ATOM 3790 O GLU B 104 -11.269 -17.561 4.486 1.00 0.00 O ATOM 3791 CB GLU B 104 -9.728 -16.032 2.388 1.00 0.00 C ATOM 3792 CG GLU B 104 -9.180 -16.441 1.034 1.00 0.00 C ATOM 3793 CD GLU B 104 -7.759 -16.954 1.111 1.00 0.00 C ATOM 3794 OE1 GLU B 104 -6.823 -16.132 1.034 1.00 0.00 O ATOM 3795 OE2 GLU B 104 -7.569 -18.181 1.237 1.00 0.00 O ATOM 0 H GLU B 104 -11.308 -14.197 1.903 1.00 0.00 H new ATOM 0 HA GLU B 104 -11.568 -17.034 1.893 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -9.469 -14.990 2.576 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -9.241 -16.626 3.162 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -9.819 -17.214 0.606 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -9.218 -15.587 0.358 1.00 0.00 H new ATOM 3802 N TYR B 105 -12.335 -15.592 4.595 1.00 0.00 N ATOM 3803 CA TYR B 105 -12.776 -15.803 5.964 1.00 0.00 C ATOM 3804 C TYR B 105 -14.274 -16.069 6.013 1.00 0.00 C ATOM 3805 O TYR B 105 -14.778 -16.624 6.991 1.00 0.00 O ATOM 3806 CB TYR B 105 -12.399 -14.610 6.844 1.00 0.00 C ATOM 3807 CG TYR B 105 -10.909 -14.500 7.086 1.00 0.00 C ATOM 3808 CD1 TYR B 105 -10.064 -15.571 6.819 1.00 0.00 C ATOM 3809 CD2 TYR B 105 -10.346 -13.328 7.569 1.00 0.00 C ATOM 3810 CE1 TYR B 105 -8.704 -15.479 7.026 1.00 0.00 C ATOM 3811 CE2 TYR B 105 -8.983 -13.228 7.777 1.00 0.00 C ATOM 3812 CZ TYR B 105 -8.168 -14.307 7.505 1.00 0.00 C ATOM 3813 OH TYR B 105 -6.812 -14.212 7.700 1.00 0.00 O ATOM 0 H TYR B 105 -12.631 -14.707 4.184 1.00 0.00 H new ATOM 0 HA TYR B 105 -12.267 -16.683 6.356 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -12.754 -13.693 6.374 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -12.912 -14.696 7.802 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -10.481 -16.493 6.442 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -10.981 -12.482 7.786 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -8.064 -16.322 6.813 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -8.558 -12.308 8.151 1.00 0.00 H new ATOM 0 HH TYR B 105 -6.489 -13.358 7.343 1.00 0.00 H new ATOM 3823 N GLY B 106 -14.954 -15.836 4.895 1.00 0.00 N ATOM 3824 CA GLY B 106 -16.345 -16.233 4.796 1.00 0.00 C ATOM 3825 C GLY B 106 -17.264 -15.132 4.308 1.00 0.00 C ATOM 3826 O GLY B 106 -18.483 -15.252 4.418 1.00 0.00 O ATOM 0 H GLY B 106 -14.571 -15.384 4.064 1.00 0.00 H new ATOM 0 HA2 GLY B 106 -16.423 -17.084 4.119 1.00 0.00 H new ATOM 0 HA3 GLY B 106 -16.687 -16.571 5.774 1.00 0.00 H new ATOM 3830 N PHE B 107 -16.700 -14.068 3.751 1.00 0.00 N ATOM 3831 CA PHE B 107 -17.514 -12.973 3.238 1.00 0.00 C ATOM 3832 C PHE B 107 -18.252 -13.400 1.972 1.00 0.00 C ATOM 3833 O PHE B 107 -17.747 -14.209 1.191 1.00 0.00 O ATOM 3834 CB PHE B 107 -16.660 -11.732 2.973 1.00 0.00 C ATOM 3835 CG PHE B 107 -16.657 -10.770 4.127 1.00 0.00 C ATOM 3836 CD1 PHE B 107 -16.004 -11.087 5.306 1.00 0.00 C ATOM 3837 CD2 PHE B 107 -17.315 -9.556 4.038 1.00 0.00 C ATOM 3838 CE1 PHE B 107 -16.006 -10.211 6.373 1.00 0.00 C ATOM 3839 CE2 PHE B 107 -17.321 -8.674 5.102 1.00 0.00 C ATOM 3840 CZ PHE B 107 -16.665 -9.003 6.272 1.00 0.00 C ATOM 0 H PHE B 107 -15.694 -13.940 3.643 1.00 0.00 H new ATOM 0 HA PHE B 107 -18.253 -12.717 3.997 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -15.636 -12.040 2.760 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -17.032 -11.224 2.083 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -15.487 -12.031 5.392 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -17.830 -9.294 3.126 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -15.492 -10.471 7.286 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -17.838 -7.729 5.019 1.00 0.00 H new ATOM 0 HZ PHE B 107 -16.668 -8.316 7.106 1.00 0.00 H new ATOM 3850 N LYS B 108 -19.501 -12.964 1.864 1.00 0.00 N ATOM 3851 CA LYS B 108 -20.394 -13.405 0.799 1.00 0.00 C ATOM 3852 C LYS B 108 -19.950 -12.884 -0.564 1.00 0.00 C ATOM 3853 O LYS B 108 -19.365 -13.617 -1.363 1.00 0.00 O ATOM 3854 CB LYS B 108 -21.822 -12.936 1.092 1.00 0.00 C ATOM 3855 CG LYS B 108 -22.797 -14.068 1.356 1.00 0.00 C ATOM 3856 CD LYS B 108 -24.213 -13.682 0.963 1.00 0.00 C ATOM 3857 CE LYS B 108 -24.981 -14.869 0.411 1.00 0.00 C ATOM 3858 NZ LYS B 108 -24.999 -14.875 -1.074 1.00 0.00 N ATOM 0 H LYS B 108 -19.923 -12.297 2.510 1.00 0.00 H new ATOM 0 HA LYS B 108 -20.361 -14.494 0.767 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -21.806 -12.273 1.957 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -22.182 -12.349 0.247 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -22.491 -14.952 0.797 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -22.771 -14.334 2.413 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -24.736 -13.281 1.831 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -24.181 -12.889 0.216 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -24.530 -15.793 0.772 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -26.004 -14.846 0.786 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -25.533 -15.701 -1.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -25.452 -14.005 -1.419 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -24.024 -14.923 -1.433 1.00 0.00 H new ATOM 3872 N THR B 109 -20.299 -11.643 -0.854 1.00 0.00 N ATOM 3873 CA THR B 109 -20.010 -11.056 -2.147 1.00 0.00 C ATOM 3874 C THR B 109 -18.964 -9.959 -2.021 1.00 0.00 C ATOM 3875 O THR B 109 -19.260 -8.853 -1.573 1.00 0.00 O ATOM 3876 CB THR B 109 -21.287 -10.474 -2.772 1.00 0.00 C ATOM 3877 OG1 THR B 109 -22.426 -10.856 -1.984 1.00 0.00 O ATOM 3878 CG2 THR B 109 -21.458 -10.954 -4.206 1.00 0.00 C ATOM 0 H THR B 109 -20.785 -11.021 -0.207 1.00 0.00 H new ATOM 0 HA THR B 109 -19.621 -11.844 -2.792 1.00 0.00 H new ATOM 0 HB THR B 109 -21.203 -9.387 -2.787 1.00 0.00 H new ATOM 0 HG1 THR B 109 -23.240 -10.483 -2.383 1.00 0.00 H new ATOM 0 HG21 THR B 109 -22.369 -10.528 -4.626 1.00 0.00 H new ATOM 0 HG22 THR B 109 -20.601 -10.636 -4.801 1.00 0.00 H new ATOM 0 HG23 THR B 109 -21.526 -12.042 -4.220 1.00 0.00 H new ATOM 3886 N ILE B 110 -17.737 -10.267 -2.401 1.00 0.00 N ATOM 3887 CA ILE B 110 -16.667 -9.295 -2.310 1.00 0.00 C ATOM 3888 C ILE B 110 -16.156 -8.917 -3.697 1.00 0.00 C ATOM 3889 O ILE B 110 -15.908 -9.776 -4.549 1.00 0.00 O ATOM 3890 CB ILE B 110 -15.510 -9.801 -1.410 1.00 0.00 C ATOM 3891 CG1 ILE B 110 -14.690 -8.624 -0.888 1.00 0.00 C ATOM 3892 CG2 ILE B 110 -14.612 -10.790 -2.141 1.00 0.00 C ATOM 3893 CD1 ILE B 110 -14.361 -8.740 0.581 1.00 0.00 C ATOM 0 H ILE B 110 -17.460 -11.176 -2.773 1.00 0.00 H new ATOM 0 HA ILE B 110 -17.076 -8.399 -1.842 1.00 0.00 H new ATOM 0 HB ILE B 110 -15.957 -10.327 -0.566 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -13.763 -8.553 -1.458 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -15.242 -7.700 -1.059 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -13.815 -11.119 -1.474 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -15.201 -11.652 -2.456 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -14.177 -10.308 -3.017 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -13.777 -7.874 0.893 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -15.285 -8.782 1.158 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -13.783 -9.648 0.754 1.00 0.00 H new ATOM 3905 N TYR B 111 -16.047 -7.621 -3.931 1.00 0.00 N ATOM 3906 CA TYR B 111 -15.608 -7.107 -5.215 1.00 0.00 C ATOM 3907 C TYR B 111 -14.348 -6.282 -5.021 1.00 0.00 C ATOM 3908 O TYR B 111 -14.181 -5.646 -3.987 1.00 0.00 O ATOM 3909 CB TYR B 111 -16.684 -6.220 -5.860 1.00 0.00 C ATOM 3910 CG TYR B 111 -18.118 -6.654 -5.611 1.00 0.00 C ATOM 3911 CD1 TYR B 111 -18.769 -6.329 -4.424 1.00 0.00 C ATOM 3912 CD2 TYR B 111 -18.825 -7.374 -6.568 1.00 0.00 C ATOM 3913 CE1 TYR B 111 -20.078 -6.711 -4.198 1.00 0.00 C ATOM 3914 CE2 TYR B 111 -20.137 -7.757 -6.350 1.00 0.00 C ATOM 3915 CZ TYR B 111 -20.758 -7.425 -5.163 1.00 0.00 C ATOM 3916 OH TYR B 111 -22.063 -7.804 -4.939 1.00 0.00 O ATOM 0 H TYR B 111 -16.259 -6.900 -3.241 1.00 0.00 H new ATOM 0 HA TYR B 111 -15.416 -7.956 -5.872 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -16.561 -5.202 -5.491 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -16.512 -6.193 -6.936 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -18.242 -5.768 -3.666 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -18.342 -7.639 -7.497 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -20.566 -6.452 -3.270 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -20.672 -8.313 -7.105 1.00 0.00 H new ATOM 0 HH TYR B 111 -22.398 -8.298 -5.716 1.00 0.00 H new ATOM 3926 N ASN B 112 -13.507 -6.224 -6.035 1.00 0.00 N ATOM 3927 CA ASN B 112 -12.324 -5.386 -5.988 1.00 0.00 C ATOM 3928 C ASN B 112 -12.363 -4.433 -7.160 1.00 0.00 C ATOM 3929 O ASN B 112 -12.928 -4.757 -8.193 1.00 0.00 O ATOM 3930 CB ASN B 112 -11.054 -6.234 -6.043 1.00 0.00 C ATOM 3931 CG ASN B 112 -9.887 -5.583 -5.325 1.00 0.00 C ATOM 3932 OD1 ASN B 112 -9.576 -4.414 -5.541 1.00 0.00 O ATOM 3933 ND2 ASN B 112 -9.236 -6.339 -4.459 1.00 0.00 N ATOM 0 H ASN B 112 -13.621 -6.748 -6.903 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.313 -4.829 -5.051 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -11.253 -7.208 -5.597 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -10.783 -6.409 -7.084 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -8.445 -5.956 -3.942 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -9.525 -7.305 -4.307 1.00 0.00 H new ATOM 3940 N SER B 113 -11.809 -3.254 -6.996 1.00 0.00 N ATOM 3941 CA SER B 113 -11.844 -2.267 -8.058 1.00 0.00 C ATOM 3942 C SER B 113 -10.723 -2.491 -9.063 1.00 0.00 C ATOM 3943 O SER B 113 -9.558 -2.620 -8.693 1.00 0.00 O ATOM 3944 CB SER B 113 -11.762 -0.868 -7.467 1.00 0.00 C ATOM 3945 OG SER B 113 -12.628 -0.748 -6.355 1.00 0.00 O ATOM 0 H SER B 113 -11.332 -2.954 -6.146 1.00 0.00 H new ATOM 0 HA SER B 113 -12.788 -2.374 -8.592 1.00 0.00 H new ATOM 0 HB2 SER B 113 -10.737 -0.655 -7.162 1.00 0.00 H new ATOM 0 HB3 SER B 113 -12.029 -0.131 -8.224 1.00 0.00 H new ATOM 0 HG SER B 113 -13.189 0.048 -6.462 1.00 0.00 H new ATOM 3951 N GLU B 114 -11.066 -2.342 -10.328 1.00 0.00 N ATOM 3952 CA GLU B 114 -10.071 -2.325 -11.390 1.00 0.00 C ATOM 3953 C GLU B 114 -9.744 -0.876 -11.746 1.00 0.00 C ATOM 3954 O GLU B 114 -10.550 0.025 -11.505 1.00 0.00 O ATOM 3955 CB GLU B 114 -10.574 -3.089 -12.621 1.00 0.00 C ATOM 3956 CG GLU B 114 -9.484 -3.406 -13.639 1.00 0.00 C ATOM 3957 CD GLU B 114 -8.685 -4.650 -13.292 1.00 0.00 C ATOM 3958 OE1 GLU B 114 -7.841 -4.586 -12.374 1.00 0.00 O ATOM 3959 OE2 GLU B 114 -8.881 -5.695 -13.956 1.00 0.00 O ATOM 0 H GLU B 114 -12.028 -2.231 -10.649 1.00 0.00 H new ATOM 0 HA GLU B 114 -9.166 -2.823 -11.043 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -11.035 -4.021 -12.295 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -11.353 -2.502 -13.108 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -9.940 -3.537 -14.621 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -8.806 -2.556 -13.713 1.00 0.00 H new ATOM 3966 N GLY B 115 -8.541 -0.642 -12.246 1.00 0.00 N ATOM 3967 CA GLY B 115 -8.111 0.707 -12.545 1.00 0.00 C ATOM 3968 C GLY B 115 -7.384 1.338 -11.375 1.00 0.00 C ATOM 3969 O GLY B 115 -6.162 1.234 -11.264 1.00 0.00 O ATOM 0 H GLY B 115 -7.852 -1.366 -12.451 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -7.456 0.695 -13.416 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -8.977 1.315 -12.806 1.00 0.00 H new ATOM 3973 N GLY B 116 -8.137 1.966 -10.486 1.00 0.00 N ATOM 3974 CA GLY B 116 -7.544 2.579 -9.316 1.00 0.00 C ATOM 3975 C GLY B 116 -8.334 3.779 -8.842 1.00 0.00 C ATOM 3976 O GLY B 116 -9.460 3.995 -9.288 1.00 0.00 O ATOM 0 H GLY B 116 -9.150 2.062 -10.554 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -7.484 1.844 -8.513 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -6.523 2.885 -9.545 1.00 0.00 H new ATOM 3980 N MET B 117 -7.739 4.566 -7.955 1.00 0.00 N ATOM 3981 CA MET B 117 -8.386 5.764 -7.429 1.00 0.00 C ATOM 3982 C MET B 117 -8.533 6.817 -8.518 1.00 0.00 C ATOM 3983 O MET B 117 -9.512 7.564 -8.550 1.00 0.00 O ATOM 3984 CB MET B 117 -7.582 6.335 -6.256 1.00 0.00 C ATOM 3985 CG MET B 117 -8.354 7.337 -5.410 1.00 0.00 C ATOM 3986 SD MET B 117 -8.080 9.047 -5.916 1.00 0.00 S ATOM 3987 CE MET B 117 -6.291 9.142 -5.857 1.00 0.00 C ATOM 0 H MET B 117 -6.805 4.396 -7.582 1.00 0.00 H new ATOM 0 HA MET B 117 -9.379 5.486 -7.075 1.00 0.00 H new ATOM 0 HB2 MET B 117 -7.253 5.514 -5.619 1.00 0.00 H new ATOM 0 HB3 MET B 117 -6.684 6.817 -6.644 1.00 0.00 H new ATOM 0 HG2 MET B 117 -9.419 7.112 -5.472 1.00 0.00 H new ATOM 0 HG3 MET B 117 -8.064 7.222 -4.366 1.00 0.00 H new ATOM 0 HE1 MET B 117 -5.990 10.137 -5.528 1.00 0.00 H new ATOM 0 HE2 MET B 117 -5.910 8.398 -5.158 1.00 0.00 H new ATOM 0 HE3 MET B 117 -5.884 8.950 -6.850 1.00 0.00 H new ATOM 3997 N ASP B 118 -7.569 6.845 -9.430 1.00 0.00 N ATOM 3998 CA ASP B 118 -7.594 7.782 -10.540 1.00 0.00 C ATOM 3999 C ASP B 118 -8.790 7.510 -11.446 1.00 0.00 C ATOM 4000 O ASP B 118 -9.346 8.432 -12.038 1.00 0.00 O ATOM 4001 CB ASP B 118 -6.274 7.710 -11.325 1.00 0.00 C ATOM 4002 CG ASP B 118 -6.461 7.619 -12.830 1.00 0.00 C ATOM 4003 OD1 ASP B 118 -6.597 6.492 -13.349 1.00 0.00 O ATOM 4004 OD2 ASP B 118 -6.440 8.669 -13.505 1.00 0.00 O ATOM 0 H ASP B 118 -6.758 6.226 -9.420 1.00 0.00 H new ATOM 0 HA ASP B 118 -7.700 8.792 -10.144 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -5.677 8.592 -11.095 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -5.707 6.843 -10.985 1.00 0.00 H new ATOM 4009 N LYS B 119 -9.222 6.252 -11.511 1.00 0.00 N ATOM 4010 CA LYS B 119 -10.384 5.876 -12.306 1.00 0.00 C ATOM 4011 C LYS B 119 -11.669 6.429 -11.706 1.00 0.00 C ATOM 4012 O LYS B 119 -12.587 6.794 -12.437 1.00 0.00 O ATOM 4013 CB LYS B 119 -10.477 4.351 -12.401 1.00 0.00 C ATOM 4014 CG LYS B 119 -10.241 3.805 -13.796 1.00 0.00 C ATOM 4015 CD LYS B 119 -8.836 4.110 -14.287 1.00 0.00 C ATOM 4016 CE LYS B 119 -8.868 4.977 -15.535 1.00 0.00 C ATOM 4017 NZ LYS B 119 -7.685 5.867 -15.631 1.00 0.00 N ATOM 0 H LYS B 119 -8.781 5.475 -11.020 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.262 6.301 -13.302 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -9.748 3.910 -11.721 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -11.463 4.035 -12.060 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -10.401 2.727 -13.797 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -10.969 4.236 -14.484 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -8.276 4.618 -13.502 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -8.312 3.178 -14.501 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -8.913 4.339 -16.417 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -9.775 5.581 -15.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -7.999 6.844 -15.800 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -7.146 5.825 -14.743 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -7.080 5.557 -16.418 1.00 0.00 H new ATOM 4031 N TRP B 120 -11.722 6.515 -10.381 1.00 0.00 N ATOM 4032 CA TRP B 120 -12.893 7.055 -9.701 1.00 0.00 C ATOM 4033 C TRP B 120 -13.119 8.501 -10.133 1.00 0.00 C ATOM 4034 O TRP B 120 -14.198 8.858 -10.614 1.00 0.00 O ATOM 4035 CB TRP B 120 -12.725 6.956 -8.178 1.00 0.00 C ATOM 4036 CG TRP B 120 -14.014 7.068 -7.416 1.00 0.00 C ATOM 4037 CD1 TRP B 120 -14.525 8.202 -6.867 1.00 0.00 C ATOM 4038 CD2 TRP B 120 -14.946 6.018 -7.100 1.00 0.00 C ATOM 4039 NE1 TRP B 120 -15.730 7.941 -6.269 1.00 0.00 N ATOM 4040 CE2 TRP B 120 -16.009 6.608 -6.392 1.00 0.00 C ATOM 4041 CE3 TRP B 120 -14.997 4.641 -7.353 1.00 0.00 C ATOM 4042 CZ2 TRP B 120 -17.105 5.881 -5.941 1.00 0.00 C ATOM 4043 CZ3 TRP B 120 -16.088 3.918 -6.899 1.00 0.00 C ATOM 4044 CH2 TRP B 120 -17.128 4.542 -6.203 1.00 0.00 C ATOM 0 H TRP B 120 -10.970 6.219 -9.759 1.00 0.00 H new ATOM 0 HA TRP B 120 -13.768 6.468 -9.979 1.00 0.00 H new ATOM 0 HB2 TRP B 120 -12.252 6.004 -7.935 1.00 0.00 H new ATOM 0 HB3 TRP B 120 -12.048 7.742 -7.845 1.00 0.00 H new ATOM 0 HD1 TRP B 120 -14.049 9.171 -6.898 1.00 0.00 H new ATOM 0 HE1 TRP B 120 -16.323 8.630 -5.807 1.00 0.00 H new ATOM 0 HE3 TRP B 120 -14.200 4.152 -7.893 1.00 0.00 H new ATOM 0 HZ2 TRP B 120 -17.910 6.359 -5.402 1.00 0.00 H new ATOM 0 HZ3 TRP B 120 -16.136 2.855 -7.086 1.00 0.00 H new ATOM 0 HH2 TRP B 120 -17.967 3.952 -5.866 1.00 0.00 H new ATOM 4055 N LEU B 121 -12.083 9.323 -10.003 1.00 0.00 N ATOM 4056 CA LEU B 121 -12.152 10.717 -10.418 1.00 0.00 C ATOM 4057 C LEU B 121 -12.340 10.830 -11.933 1.00 0.00 C ATOM 4058 O LEU B 121 -13.048 11.716 -12.417 1.00 0.00 O ATOM 4059 CB LEU B 121 -10.870 11.446 -10.004 1.00 0.00 C ATOM 4060 CG LEU B 121 -10.931 12.187 -8.662 1.00 0.00 C ATOM 4061 CD1 LEU B 121 -9.589 12.828 -8.348 1.00 0.00 C ATOM 4062 CD2 LEU B 121 -12.028 13.238 -8.680 1.00 0.00 C ATOM 0 H LEU B 121 -11.183 9.045 -9.612 1.00 0.00 H new ATOM 0 HA LEU B 121 -13.011 11.177 -9.928 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -10.058 10.720 -9.961 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -10.614 12.164 -10.783 1.00 0.00 H new ATOM 0 HG LEU B 121 -11.161 11.463 -7.881 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -9.650 13.350 -7.393 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -8.821 12.056 -8.292 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -9.332 13.539 -9.134 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -12.055 13.752 -7.719 1.00 0.00 H new ATOM 0 HD22 LEU B 121 -11.828 13.959 -9.472 1.00 0.00 H new ATOM 0 HD23 LEU B 121 -12.989 12.757 -8.861 1.00 0.00 H new ATOM 4074 N GLU B 122 -11.652 9.968 -12.676 1.00 0.00 N ATOM 4075 CA GLU B 122 -11.678 9.996 -14.137 1.00 0.00 C ATOM 4076 C GLU B 122 -13.072 9.697 -14.683 1.00 0.00 C ATOM 4077 O GLU B 122 -13.473 10.228 -15.723 1.00 0.00 O ATOM 4078 CB GLU B 122 -10.679 8.986 -14.697 1.00 0.00 C ATOM 4079 CG GLU B 122 -9.680 9.587 -15.667 1.00 0.00 C ATOM 4080 CD GLU B 122 -9.400 8.668 -16.832 1.00 0.00 C ATOM 4081 OE1 GLU B 122 -10.299 8.484 -17.680 1.00 0.00 O ATOM 4082 OE2 GLU B 122 -8.283 8.112 -16.901 1.00 0.00 O ATOM 0 H GLU B 122 -11.063 9.233 -12.285 1.00 0.00 H new ATOM 0 HA GLU B 122 -11.401 11.002 -14.453 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -10.137 8.528 -13.870 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -11.226 8.189 -15.201 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -10.062 10.538 -16.039 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -8.749 9.801 -15.142 1.00 0.00 H new ATOM 4089 N GLU B 123 -13.800 8.827 -13.997 1.00 0.00 N ATOM 4090 CA GLU B 123 -15.131 8.439 -14.435 1.00 0.00 C ATOM 4091 C GLU B 123 -16.174 9.463 -13.996 1.00 0.00 C ATOM 4092 O GLU B 123 -17.358 9.329 -14.299 1.00 0.00 O ATOM 4093 CB GLU B 123 -15.490 7.053 -13.898 1.00 0.00 C ATOM 4094 CG GLU B 123 -15.992 6.103 -14.974 1.00 0.00 C ATOM 4095 CD GLU B 123 -14.876 5.555 -15.837 1.00 0.00 C ATOM 4096 OE1 GLU B 123 -14.345 6.302 -16.688 1.00 0.00 O ATOM 4097 OE2 GLU B 123 -14.533 4.364 -15.680 1.00 0.00 O ATOM 0 H GLU B 123 -13.490 8.377 -13.135 1.00 0.00 H new ATOM 0 HA GLU B 123 -15.128 8.403 -15.524 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -14.613 6.618 -13.419 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -16.255 7.156 -13.128 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -16.522 5.275 -14.503 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -16.712 6.624 -15.606 1.00 0.00 H new ATOM 4104 N GLY B 124 -15.721 10.497 -13.295 1.00 0.00 N ATOM 4105 CA GLY B 124 -16.620 11.539 -12.843 1.00 0.00 C ATOM 4106 C GLY B 124 -17.531 11.064 -11.732 1.00 0.00 C ATOM 4107 O GLY B 124 -18.663 11.531 -11.599 1.00 0.00 O ATOM 0 H GLY B 124 -14.745 10.631 -13.032 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -16.039 12.392 -12.494 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -17.223 11.886 -13.682 1.00 0.00 H new ATOM 4111 N LEU B 125 -17.043 10.113 -10.951 1.00 0.00 N ATOM 4112 CA LEU B 125 -17.820 9.550 -9.864 1.00 0.00 C ATOM 4113 C LEU B 125 -17.787 10.481 -8.652 1.00 0.00 C ATOM 4114 O LEU B 125 -16.912 11.345 -8.550 1.00 0.00 O ATOM 4115 CB LEU B 125 -17.286 8.160 -9.503 1.00 0.00 C ATOM 4116 CG LEU B 125 -17.367 7.127 -10.630 1.00 0.00 C ATOM 4117 CD1 LEU B 125 -16.602 5.872 -10.257 1.00 0.00 C ATOM 4118 CD2 LEU B 125 -18.817 6.792 -10.949 1.00 0.00 C ATOM 0 H LEU B 125 -16.109 9.715 -11.052 1.00 0.00 H new ATOM 0 HA LEU B 125 -18.857 9.447 -10.183 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -16.246 8.256 -9.191 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -17.843 7.784 -8.644 1.00 0.00 H new ATOM 0 HG LEU B 125 -16.911 7.557 -11.521 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -16.671 5.149 -11.070 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -15.556 6.122 -10.081 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -17.029 5.441 -9.351 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -18.852 6.056 -11.752 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -19.300 6.383 -10.061 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -19.339 7.696 -11.262 1.00 0.00 H new ATOM 4130 N PRO B 126 -18.744 10.326 -7.723 1.00 0.00 N ATOM 4131 CA PRO B 126 -18.834 11.163 -6.517 1.00 0.00 C ATOM 4132 C PRO B 126 -17.563 11.107 -5.684 1.00 0.00 C ATOM 4133 O PRO B 126 -17.119 10.032 -5.274 1.00 0.00 O ATOM 4134 CB PRO B 126 -20.004 10.548 -5.742 1.00 0.00 C ATOM 4135 CG PRO B 126 -20.143 9.177 -6.307 1.00 0.00 C ATOM 4136 CD PRO B 126 -19.822 9.330 -7.760 1.00 0.00 C ATOM 0 HA PRO B 126 -18.973 12.216 -6.761 1.00 0.00 H new ATOM 0 HB2 PRO B 126 -19.800 10.518 -4.672 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -20.918 11.127 -5.876 1.00 0.00 H new ATOM 0 HG2 PRO B 126 -19.461 8.478 -5.822 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -21.152 8.790 -6.163 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -19.497 8.391 -8.208 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -20.681 9.677 -8.335 1.00 0.00 H new ATOM 4144 N SER B 127 -16.956 12.258 -5.462 1.00 0.00 N ATOM 4145 CA SER B 127 -15.717 12.326 -4.716 1.00 0.00 C ATOM 4146 C SER B 127 -15.790 13.426 -3.661 1.00 0.00 C ATOM 4147 O SER B 127 -16.454 14.446 -3.858 1.00 0.00 O ATOM 4148 CB SER B 127 -14.557 12.589 -5.680 1.00 0.00 C ATOM 4149 OG SER B 127 -15.033 13.028 -6.947 1.00 0.00 O ATOM 0 H SER B 127 -17.303 13.160 -5.789 1.00 0.00 H new ATOM 0 HA SER B 127 -15.553 11.376 -4.207 1.00 0.00 H new ATOM 0 HB2 SER B 127 -13.892 13.342 -5.257 1.00 0.00 H new ATOM 0 HB3 SER B 127 -13.970 11.679 -5.804 1.00 0.00 H new ATOM 0 HG SER B 127 -15.515 12.297 -7.387 1.00 0.00 H new ATOM 4155 N LEU B 128 -15.058 13.244 -2.575 1.00 0.00 N ATOM 4156 CA LEU B 128 -14.978 14.248 -1.526 1.00 0.00 C ATOM 4157 C LEU B 128 -13.594 14.872 -1.532 1.00 0.00 C ATOM 4158 O LEU B 128 -12.629 14.261 -1.072 1.00 0.00 O ATOM 4159 CB LEU B 128 -15.255 13.622 -0.157 1.00 0.00 C ATOM 4160 CG LEU B 128 -16.630 12.981 0.004 1.00 0.00 C ATOM 4161 CD1 LEU B 128 -16.553 11.787 0.943 1.00 0.00 C ATOM 4162 CD2 LEU B 128 -17.633 14.000 0.519 1.00 0.00 C ATOM 0 H LEU B 128 -14.507 12.405 -2.396 1.00 0.00 H new ATOM 0 HA LEU B 128 -15.730 15.014 -1.714 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -14.495 12.865 0.038 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -15.141 14.392 0.606 1.00 0.00 H new ATOM 0 HG LEU B 128 -16.965 12.630 -0.972 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -17.542 11.341 1.047 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -15.863 11.048 0.536 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -16.198 12.115 1.920 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -18.609 13.527 0.628 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -17.303 14.379 1.486 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -17.708 14.826 -0.188 1.00 0.00 H new ATOM 4174 N ASP B 129 -13.492 16.058 -2.102 1.00 0.00 N ATOM 4175 CA ASP B 129 -12.216 16.746 -2.230 1.00 0.00 C ATOM 4176 C ASP B 129 -12.357 18.178 -1.746 1.00 0.00 C ATOM 4177 O ASP B 129 -13.395 18.808 -1.965 1.00 0.00 O ATOM 4178 CB ASP B 129 -11.744 16.695 -3.695 1.00 0.00 C ATOM 4179 CG ASP B 129 -11.536 18.062 -4.339 1.00 0.00 C ATOM 4180 OD1 ASP B 129 -12.537 18.733 -4.682 1.00 0.00 O ATOM 4181 OD2 ASP B 129 -10.368 18.454 -4.541 1.00 0.00 O ATOM 0 H ASP B 129 -14.285 16.571 -2.488 1.00 0.00 H new ATOM 0 HA ASP B 129 -11.465 16.251 -1.614 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -10.808 16.138 -3.743 1.00 0.00 H new ATOM 0 HB3 ASP B 129 -12.476 16.139 -4.281 1.00 0.00 H new ATOM 4186 N ARG B 130 -11.317 18.713 -1.127 1.00 0.00 N ATOM 4187 CA ARG B 130 -11.344 20.091 -0.680 1.00 0.00 C ATOM 4188 C ARG B 130 -10.853 20.981 -1.805 1.00 0.00 C ATOM 4189 O ARG B 130 -9.657 21.268 -1.898 1.00 0.00 O ATOM 4190 CB ARG B 130 -10.473 20.276 0.565 1.00 0.00 C ATOM 4191 CG ARG B 130 -11.225 20.853 1.752 1.00 0.00 C ATOM 4192 CD ARG B 130 -10.323 21.709 2.625 1.00 0.00 C ATOM 4193 NE ARG B 130 -10.407 23.127 2.278 1.00 0.00 N ATOM 4194 CZ ARG B 130 -9.346 23.899 2.049 1.00 0.00 C ATOM 4195 NH1 ARG B 130 -8.121 23.388 2.101 1.00 0.00 N ATOM 4196 NH2 ARG B 130 -9.510 25.182 1.761 1.00 0.00 N ATOM 0 H ARG B 130 -10.450 18.215 -0.925 1.00 0.00 H new ATOM 0 HA ARG B 130 -12.365 20.363 -0.414 1.00 0.00 H new ATOM 0 HB2 ARG B 130 -10.048 19.313 0.848 1.00 0.00 H new ATOM 0 HB3 ARG B 130 -9.638 20.933 0.320 1.00 0.00 H new ATOM 0 HG2 ARG B 130 -12.063 21.453 1.396 1.00 0.00 H new ATOM 0 HG3 ARG B 130 -11.644 20.042 2.347 1.00 0.00 H new ATOM 0 HD2 ARG B 130 -10.598 21.575 3.671 1.00 0.00 H new ATOM 0 HD3 ARG B 130 -9.292 21.371 2.521 1.00 0.00 H new ATOM 0 HE ARG B 130 -11.333 23.550 2.207 1.00 0.00 H new ATOM 0 HH11 ARG B 130 -7.989 22.400 2.317 1.00 0.00 H new ATOM 0 HH12 ARG B 130 -7.312 23.984 1.925 1.00 0.00 H new ATOM 0 HH21 ARG B 130 -10.449 25.578 1.715 1.00 0.00 H new ATOM 0 HH22 ARG B 130 -8.698 25.773 1.586 1.00 0.00 H new ATOM 4210 N SER B 131 -11.768 21.289 -2.722 1.00 0.00 N ATOM 4211 CA SER B 131 -11.457 22.016 -3.948 1.00 0.00 C ATOM 4212 C SER B 131 -10.500 23.180 -3.695 1.00 0.00 C ATOM 4213 O SER B 131 -10.792 24.096 -2.921 1.00 0.00 O ATOM 4214 CB SER B 131 -12.754 22.511 -4.586 1.00 0.00 C ATOM 4215 OG SER B 131 -13.799 21.575 -4.371 1.00 0.00 O ATOM 0 H SER B 131 -12.753 21.039 -2.633 1.00 0.00 H new ATOM 0 HA SER B 131 -10.951 21.334 -4.631 1.00 0.00 H new ATOM 0 HB2 SER B 131 -13.029 23.477 -4.163 1.00 0.00 H new ATOM 0 HB3 SER B 131 -12.606 22.662 -5.655 1.00 0.00 H new ATOM 0 HG SER B 131 -13.447 20.665 -4.461 1.00 0.00 H new ATOM 4221 N HIS B 132 -9.321 23.081 -4.290 1.00 0.00 N ATOM 4222 CA HIS B 132 -8.264 24.056 -4.079 1.00 0.00 C ATOM 4223 C HIS B 132 -8.484 25.291 -4.945 1.00 0.00 C ATOM 4224 O HIS B 132 -7.683 25.595 -5.825 1.00 0.00 O ATOM 4225 CB HIS B 132 -6.901 23.435 -4.392 1.00 0.00 C ATOM 4226 CG HIS B 132 -6.447 22.434 -3.374 1.00 0.00 C ATOM 4227 ND1 HIS B 132 -6.978 21.165 -3.270 1.00 0.00 N ATOM 4228 CD2 HIS B 132 -5.506 22.523 -2.409 1.00 0.00 C ATOM 4229 CE1 HIS B 132 -6.385 20.520 -2.286 1.00 0.00 C ATOM 4230 NE2 HIS B 132 -5.486 21.322 -1.747 1.00 0.00 N ATOM 0 H HIS B 132 -9.072 22.326 -4.929 1.00 0.00 H new ATOM 0 HA HIS B 132 -8.286 24.360 -3.032 1.00 0.00 H new ATOM 0 HB2 HIS B 132 -6.947 22.952 -5.368 1.00 0.00 H new ATOM 0 HB3 HIS B 132 -6.158 24.229 -4.464 1.00 0.00 H new ATOM 0 HD2 HIS B 132 -4.885 23.381 -2.198 1.00 0.00 H new ATOM 0 HE1 HIS B 132 -6.598 19.508 -1.974 1.00 0.00 H new ATOM 0 HE2 HIS B 132 -4.875 21.087 -0.965 1.00 0.00 H new ATOM 4239 N HIS B 133 -9.564 26.011 -4.679 1.00 0.00 N ATOM 4240 CA HIS B 133 -9.872 27.224 -5.428 1.00 0.00 C ATOM 4241 C HIS B 133 -8.970 28.371 -4.994 1.00 0.00 C ATOM 4242 O HIS B 133 -8.845 29.375 -5.690 1.00 0.00 O ATOM 4243 CB HIS B 133 -11.340 27.616 -5.261 1.00 0.00 C ATOM 4244 CG HIS B 133 -11.928 28.210 -6.502 1.00 0.00 C ATOM 4245 ND1 HIS B 133 -12.041 27.512 -7.682 1.00 0.00 N ATOM 4246 CD2 HIS B 133 -12.424 29.446 -6.749 1.00 0.00 C ATOM 4247 CE1 HIS B 133 -12.573 28.291 -8.603 1.00 0.00 C ATOM 4248 NE2 HIS B 133 -12.817 29.470 -8.063 1.00 0.00 N ATOM 0 H HIS B 133 -10.241 25.779 -3.952 1.00 0.00 H new ATOM 0 HA HIS B 133 -9.690 27.017 -6.483 1.00 0.00 H new ATOM 0 HB2 HIS B 133 -11.916 26.735 -4.977 1.00 0.00 H new ATOM 0 HB3 HIS B 133 -11.429 28.332 -4.444 1.00 0.00 H new ATOM 0 HD2 HIS B 133 -12.496 30.260 -6.043 1.00 0.00 H new ATOM 0 HE1 HIS B 133 -12.775 28.011 -9.626 1.00 0.00 H new ATOM 0 HE2 HIS B 133 -13.230 30.269 -8.544 1.00 0.00 H new ATOM 4257 N HIS B 134 -8.270 28.175 -3.883 1.00 0.00 N ATOM 4258 CA HIS B 134 -7.297 29.152 -3.415 1.00 0.00 C ATOM 4259 C HIS B 134 -5.992 29.005 -4.192 1.00 0.00 C ATOM 4260 O HIS B 134 -5.065 29.798 -4.027 1.00 0.00 O ATOM 4261 CB HIS B 134 -7.037 28.980 -1.913 1.00 0.00 C ATOM 4262 CG HIS B 134 -6.263 30.107 -1.295 1.00 0.00 C ATOM 4263 ND1 HIS B 134 -5.060 29.927 -0.645 1.00 0.00 N ATOM 4264 CD2 HIS B 134 -6.519 31.435 -1.244 1.00 0.00 C ATOM 4265 CE1 HIS B 134 -4.611 31.093 -0.224 1.00 0.00 C ATOM 4266 NE2 HIS B 134 -5.475 32.023 -0.574 1.00 0.00 N ATOM 0 H HIS B 134 -8.358 27.349 -3.291 1.00 0.00 H new ATOM 0 HA HIS B 134 -7.702 30.150 -3.584 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -7.993 28.884 -1.398 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -6.494 28.049 -1.753 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -7.383 31.938 -1.654 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -3.690 31.257 0.316 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -5.383 33.020 -0.379 1.00 0.00 H new ATOM 4275 N HIS B 135 -5.936 27.996 -5.053 1.00 0.00 N ATOM 4276 CA HIS B 135 -4.757 27.748 -5.873 1.00 0.00 C ATOM 4277 C HIS B 135 -4.753 28.654 -7.096 1.00 0.00 C ATOM 4278 O HIS B 135 -4.785 28.188 -8.234 1.00 0.00 O ATOM 4279 CB HIS B 135 -4.700 26.284 -6.304 1.00 0.00 C ATOM 4280 CG HIS B 135 -3.501 25.557 -5.785 1.00 0.00 C ATOM 4281 ND1 HIS B 135 -3.313 25.285 -4.449 1.00 0.00 N ATOM 4282 CD2 HIS B 135 -2.424 25.047 -6.427 1.00 0.00 C ATOM 4283 CE1 HIS B 135 -2.172 24.642 -4.289 1.00 0.00 C ATOM 4284 NE2 HIS B 135 -1.614 24.483 -5.474 1.00 0.00 N ATOM 0 H HIS B 135 -6.697 27.334 -5.202 1.00 0.00 H new ATOM 0 HA HIS B 135 -3.875 27.970 -5.273 1.00 0.00 H new ATOM 0 HB2 HIS B 135 -5.601 25.776 -5.959 1.00 0.00 H new ATOM 0 HB3 HIS B 135 -4.703 26.233 -7.393 1.00 0.00 H new ATOM 0 HD2 HIS B 135 -2.237 25.078 -7.490 1.00 0.00 H new ATOM 0 HE1 HIS B 135 -1.764 24.303 -3.348 1.00 0.00 H new ATOM 0 HE2 HIS B 135 -0.725 24.016 -5.653 1.00 0.00 H new ATOM 4293 N HIS B 136 -4.690 29.951 -6.847 1.00 0.00 N ATOM 4294 CA HIS B 136 -4.651 30.938 -7.916 1.00 0.00 C ATOM 4295 C HIS B 136 -3.287 30.922 -8.592 1.00 0.00 C ATOM 4296 O HIS B 136 -3.135 31.370 -9.730 1.00 0.00 O ATOM 4297 CB HIS B 136 -4.957 32.330 -7.353 1.00 0.00 C ATOM 4298 CG HIS B 136 -5.166 33.380 -8.401 1.00 0.00 C ATOM 4299 ND1 HIS B 136 -6.108 33.276 -9.399 1.00 0.00 N ATOM 4300 CD2 HIS B 136 -4.547 34.569 -8.596 1.00 0.00 C ATOM 4301 CE1 HIS B 136 -6.061 34.352 -10.161 1.00 0.00 C ATOM 4302 NE2 HIS B 136 -5.121 35.151 -9.694 1.00 0.00 N ATOM 0 H HIS B 136 -4.665 30.348 -5.908 1.00 0.00 H new ATOM 0 HA HIS B 136 -5.408 30.690 -8.660 1.00 0.00 H new ATOM 0 HB2 HIS B 136 -5.850 32.270 -6.730 1.00 0.00 H new ATOM 0 HB3 HIS B 136 -4.136 32.637 -6.705 1.00 0.00 H new ATOM 0 HD2 HIS B 136 -3.749 34.981 -7.997 1.00 0.00 H new ATOM 0 HE1 HIS B 136 -6.686 34.546 -11.021 1.00 0.00 H new ATOM 0 HE2 HIS B 136 -4.863 36.056 -10.087 1.00 0.00 H new ATOM 4311 N HIS B 137 -2.313 30.350 -7.905 1.00 0.00 N ATOM 4312 CA HIS B 137 -0.972 30.205 -8.441 1.00 0.00 C ATOM 4313 C HIS B 137 -0.503 28.769 -8.255 1.00 0.00 C ATOM 4314 O HIS B 137 -0.663 28.237 -7.140 1.00 0.00 O ATOM 4315 CB HIS B 137 -0.019 31.182 -7.742 1.00 0.00 C ATOM 4316 CG HIS B 137 1.416 31.065 -8.169 1.00 0.00 C ATOM 4317 ND1 HIS B 137 2.467 31.365 -7.332 1.00 0.00 N ATOM 4318 CD2 HIS B 137 1.971 30.687 -9.344 1.00 0.00 C ATOM 4319 CE1 HIS B 137 3.605 31.177 -7.973 1.00 0.00 C ATOM 4320 NE2 HIS B 137 3.334 30.767 -9.198 1.00 0.00 N ATOM 4321 OXT HIS B 137 0.014 28.180 -9.223 1.00 0.00 O ATOM 0 H HIS B 137 -2.429 29.975 -6.964 1.00 0.00 H new ATOM 0 HA HIS B 137 -0.978 30.437 -9.506 1.00 0.00 H new ATOM 0 HB2 HIS B 137 -0.359 32.200 -7.931 1.00 0.00 H new ATOM 0 HB3 HIS B 137 -0.079 31.021 -6.666 1.00 0.00 H new ATOM 0 HD2 HIS B 137 1.440 30.379 -10.233 1.00 0.00 H new ATOM 0 HE1 HIS B 137 4.592 31.333 -7.564 1.00 0.00 H new ATOM 0 HE2 HIS B 137 4.023 30.546 -9.917 1.00 0.00 H new TER 4330 HIS B 137 HETATM 4331 S1 PS5 A 138 4.684 1.851 4.594 1.00 0.00 S HETATM 4332 S2 PS5 A 138 3.450 2.860 5.843 1.00 0.00 S HETATM 4333 S3 PS5 A 138 4.545 4.406 6.565 1.00 0.00 S HETATM 4334 S4 PS5 A 138 3.647 4.955 8.294 1.00 0.00 S HETATM 4335 S5 PS5 A 138 4.212 3.572 9.663 1.00 0.00 S HETATM 4336 S1 PS5 B 139 -4.696 2.369 -5.490 1.00 0.00 S HETATM 4337 S2 PS5 B 139 -4.221 3.304 -7.226 1.00 0.00 S HETATM 4338 S3 PS5 B 139 -4.091 5.279 -6.786 1.00 0.00 S HETATM 4339 S4 PS5 B 139 -4.494 6.250 -8.519 1.00 0.00 S HETATM 4340 S5 PS5 B 139 -5.064 4.818 -9.839 1.00 0.00 S