USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1366 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 GLN : amide:sc= 2.15 K(o=5.6,f=1.5) USER MOD Set 1.2: A 137 SER OG : rot -93:sc= 0.929 USER MOD Set 1.3: A 153 ASN : amide:sc= 1.36 K(o=5.6,f=1.5) USER MOD Set 1.4: A 160 TYR OH : rot -165:sc= 1.2 USER MOD Set 2.1: A 121 LYS NZ :NH3+ 134:sc= 2.12 (180deg=-1.08) USER MOD Set 2.2: A 135 HIS : no HD1:sc= 1.15 K(o=4.8,f=-18!) USER MOD Set 2.3: A 140 TYR OH : rot 61:sc= 1.52 USER MOD Set 3.1: A 56 MET CE :methyl -144:sc= -0.573 (180deg=-3.92!) USER MOD Set 3.2: A 74 SER OG : rot -73:sc= 2.14 USER MOD Set 4.1: A 21 GLN : amide:sc= 1.05 K(o=3.3,f=-6.6!) USER MOD Set 4.2: A 88 LYS NZ :NH3+ 175:sc= 2.29 (180deg=0.937) USER MOD Set 5.1: A 19 GLN : amide:sc= 1.16 K(o=2.1,f=0) USER MOD Set 5.2: A 25 ASN : amide:sc= 0.977 K(o=2.1,f=-0.53) USER MOD Set 6.1: A 17 THR OG1 : rot -86:sc= 1.18 USER MOD Set 6.2: A 27 SER OG : rot 180:sc= 0.999 USER MOD Single : A 1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 1 HIS N :NH3+ -107:sc= 0.196 (180deg=0) USER MOD Single : A 2 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 ASN : amide:sc= 1.04 K(o=1,f=-1.5) USER MOD Single : A 11 TYR OH : rot -54:sc= 0.353 USER MOD Single : A 20 ASN : amide:sc= 1 K(o=1,f=-12!) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot -140:sc= 0.749 USER MOD Single : A 32 LYS NZ :NH3+ 165:sc= 1.14 (180deg=-0.205!) USER MOD Single : A 43 THR OG1 : rot 160:sc= -0.0976 USER MOD Single : A 44 ASN : amide:sc= 2.11 K(o=2.1,f=-5.2!) USER MOD Single : A 45 CYS SG : rot 180:sc= -0.12 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot -170:sc= 0 USER MOD Single : A 55 HIS : no HE2:sc= 0.747 K(o=0.75,f=-3.2!) USER MOD Single : A 57 THR OG1 : rot 77:sc= 1.25 USER MOD Single : A 60 GLN : amide:sc= -1.58 K(o=-1.6,f=-3.9!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 161:sc= 1.01 (180deg=-0.998!) USER MOD Single : A 64 LYS NZ :NH3+ 170:sc= 0.612 (180deg=-0.00334) USER MOD Single : A 67 ASN : amide:sc= 0.189 K(o=0.19,f=-0.47) USER MOD Single : A 76 SER OG : rot 64:sc= 1.15 USER MOD Single : A 81 ASN : amide:sc= 1.1 K(o=1.1,f=-0.17) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 1.01 K(o=1,f=-0.72) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc=-0.00205 K(o=-0.002,f=-0.84) USER MOD Single : A 94 TYR OH : rot 163:sc= 0.692 USER MOD Single : A 97 SER OG : rot 180:sc= 0.0138 USER MOD Single : A 100 ASN : amide:sc= 0.686 K(o=0.69,f=-0.67) USER MOD Single : A 105 THR OG1 : rot -82:sc= 1.39 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0.0265 USER MOD Single : A 109 GLN : amide:sc= 0.0884 K(o=0.088,f=-7.2!) USER MOD Single : A 110 SER OG : rot 180:sc= 0.105 USER MOD Single : A 118 LYS NZ :NH3+ -117:sc= 2.19 (180deg=-1.54) USER MOD Single : A 119 SER OG : rot -97:sc= 1.16 USER MOD Single : A 125 LYS NZ :NH3+ -168:sc= 1.53 (180deg=-0.388) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 1.1 K(o=1.1,f=-5!) USER MOD Single : A 138 SER OG : rot -145:sc= 1.07 USER MOD Single : A 147 LYS NZ :NH3+ 164:sc= 1.21 (180deg=0.886) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= 1.1 K(o=1.1,f=-0.16) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0945 USER MOD Single : A 165 SER OG : rot -54:sc= 1.17 USER MOD Single : A 168 LYS NZ :NH3+ 179:sc= -1.02 (180deg=-1.06) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 47:sc= -0.145 USER MOD Single : A 174 LYS NZ :NH3+ 158:sc= 1.26 (180deg=1.21) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -24.521 -3.907 17.966 1.00 9.29 N ATOM 2 CA HIS A 1 -23.212 -3.256 17.786 1.00 9.35 C ATOM 3 C HIS A 1 -22.213 -4.364 17.500 1.00 8.47 C ATOM 4 O HIS A 1 -22.427 -5.461 18.013 1.00 8.54 O ATOM 5 CB HIS A 1 -22.804 -2.456 19.030 1.00 10.32 C ATOM 6 CG HIS A 1 -23.704 -1.278 19.310 1.00 11.24 C ATOM 7 ND1 HIS A 1 -24.458 -1.074 20.447 1.00 11.67 N ATOM 8 CD2 HIS A 1 -23.901 -0.202 18.484 1.00 12.22 C ATOM 9 CE1 HIS A 1 -25.105 0.097 20.295 1.00 12.69 C ATOM 10 NE2 HIS A 1 -24.803 0.656 19.114 1.00 13.14 N ATOM 0 H1 HIS A 1 -25.119 -3.720 17.136 1.00 9.29 H new ATOM 0 H2 HIS A 1 -24.387 -4.933 18.072 1.00 9.29 H new ATOM 0 H3 HIS A 1 -24.983 -3.529 18.818 1.00 9.29 H new ATOM 0 HA HIS A 1 -23.250 -2.540 16.965 1.00 9.35 H new ATOM 0 HB2 HIS A 1 -22.807 -3.119 19.895 1.00 10.32 H new ATOM 0 HB3 HIS A 1 -21.781 -2.100 18.904 1.00 10.32 H new ATOM 0 HD2 HIS A 1 -23.441 -0.046 17.519 1.00 12.22 H new ATOM 0 HE1 HIS A 1 -25.775 0.527 21.024 1.00 12.69 H new ATOM 0 HE2 HIS A 1 -25.163 1.537 18.747 1.00 13.14 H new ATOM 20 N MET A 2 -21.206 -4.104 16.659 1.00 8.05 N ATOM 21 CA MET A 2 -20.436 -5.142 15.978 1.00 7.29 C ATOM 22 C MET A 2 -21.374 -6.051 15.166 1.00 5.82 C ATOM 23 O MET A 2 -22.572 -5.782 15.064 1.00 6.11 O ATOM 24 CB MET A 2 -19.542 -5.919 16.965 1.00 8.03 C ATOM 25 CG MET A 2 -18.545 -5.009 17.694 1.00 9.84 C ATOM 26 SD MET A 2 -17.305 -4.235 16.624 1.00 10.94 S ATOM 27 CE MET A 2 -16.371 -3.288 17.845 1.00 12.95 C ATOM 0 H MET A 2 -20.902 -3.157 16.432 1.00 8.05 H new ATOM 0 HA MET A 2 -19.754 -4.671 15.270 1.00 7.29 H new ATOM 0 HB2 MET A 2 -20.170 -6.426 17.698 1.00 8.03 H new ATOM 0 HB3 MET A 2 -18.996 -6.692 16.425 1.00 8.03 H new ATOM 0 HG2 MET A 2 -19.099 -4.225 18.210 1.00 9.84 H new ATOM 0 HG3 MET A 2 -18.032 -5.593 18.458 1.00 9.84 H new ATOM 0 HE1 MET A 2 -15.565 -2.749 17.348 1.00 12.95 H new ATOM 0 HE2 MET A 2 -17.033 -2.576 18.338 1.00 12.95 H new ATOM 0 HE3 MET A 2 -15.950 -3.966 18.587 1.00 12.95 H new ATOM 37 N LEU A 3 -20.820 -7.111 14.575 1.00 4.97 N ATOM 38 CA LEU A 3 -21.550 -8.154 13.877 1.00 4.59 C ATOM 39 C LEU A 3 -21.052 -9.462 14.494 1.00 4.60 C ATOM 40 O LEU A 3 -19.848 -9.609 14.709 1.00 5.05 O ATOM 41 CB LEU A 3 -21.252 -8.053 12.371 1.00 4.71 C ATOM 42 CG LEU A 3 -22.413 -8.484 11.457 1.00 5.64 C ATOM 43 CD1 LEU A 3 -21.996 -8.265 9.997 1.00 6.02 C ATOM 44 CD2 LEU A 3 -22.832 -9.947 11.639 1.00 6.62 C ATOM 0 H LEU A 3 -19.812 -7.266 14.573 1.00 4.97 H new ATOM 0 HA LEU A 3 -22.633 -8.079 13.977 1.00 4.59 H new ATOM 0 HB2 LEU A 3 -20.985 -7.023 12.135 1.00 4.71 H new ATOM 0 HB3 LEU A 3 -20.381 -8.668 12.144 1.00 4.71 H new ATOM 0 HG LEU A 3 -23.275 -7.875 11.731 1.00 5.64 H new ATOM 0 HD11 LEU A 3 -22.810 -8.566 9.337 1.00 6.02 H new ATOM 0 HD12 LEU A 3 -21.771 -7.211 9.837 1.00 6.02 H new ATOM 0 HD13 LEU A 3 -21.111 -8.862 9.778 1.00 6.02 H new ATOM 0 HD21 LEU A 3 -23.655 -10.177 10.962 1.00 6.62 H new ATOM 0 HD22 LEU A 3 -21.986 -10.598 11.417 1.00 6.62 H new ATOM 0 HD23 LEU A 3 -23.153 -10.108 12.668 1.00 6.62 H new ATOM 56 N GLU A 4 -21.974 -10.364 14.839 1.00 5.07 N ATOM 57 CA GLU A 4 -21.706 -11.622 15.527 1.00 6.25 C ATOM 58 C GLU A 4 -20.542 -12.381 14.891 1.00 5.99 C ATOM 59 O GLU A 4 -19.652 -12.862 15.591 1.00 7.01 O ATOM 60 CB GLU A 4 -22.988 -12.464 15.535 1.00 7.46 C ATOM 61 CG GLU A 4 -24.127 -11.773 16.298 1.00 8.16 C ATOM 62 CD GLU A 4 -25.394 -12.611 16.234 1.00 9.01 C ATOM 63 OE1 GLU A 4 -26.054 -12.541 15.176 1.00 9.23 O ATOM 64 OE2 GLU A 4 -25.662 -13.313 17.232 1.00 9.76 O ATOM 0 H GLU A 4 -22.965 -10.230 14.637 1.00 5.07 H new ATOM 0 HA GLU A 4 -21.406 -11.409 16.553 1.00 6.25 H new ATOM 0 HB2 GLU A 4 -23.303 -12.655 14.509 1.00 7.46 H new ATOM 0 HB3 GLU A 4 -22.782 -13.433 15.990 1.00 7.46 H new ATOM 0 HG2 GLU A 4 -23.837 -11.621 17.337 1.00 8.16 H new ATOM 0 HG3 GLU A 4 -24.313 -10.787 15.871 1.00 8.16 H new ATOM 71 N ILE A 5 -20.547 -12.468 13.561 1.00 5.38 N ATOM 72 CA ILE A 5 -19.450 -13.002 12.780 1.00 5.61 C ATOM 73 C ILE A 5 -18.751 -11.800 12.152 1.00 4.00 C ATOM 74 O ILE A 5 -19.404 -10.969 11.525 1.00 4.71 O ATOM 75 CB ILE A 5 -19.964 -14.005 11.736 1.00 7.56 C ATOM 76 CG1 ILE A 5 -20.864 -15.060 12.408 1.00 9.16 C ATOM 77 CG2 ILE A 5 -18.777 -14.698 11.054 1.00 8.52 C ATOM 78 CD1 ILE A 5 -22.345 -14.754 12.173 1.00 9.80 C ATOM 0 H ILE A 5 -21.335 -12.160 12.991 1.00 5.38 H new ATOM 0 HA ILE A 5 -18.745 -13.562 13.394 1.00 5.61 H new ATOM 0 HB ILE A 5 -20.547 -13.467 10.989 1.00 7.56 H new ATOM 0 HG12 ILE A 5 -20.627 -16.048 12.014 1.00 9.16 H new ATOM 0 HG13 ILE A 5 -20.661 -15.087 13.479 1.00 9.16 H new ATOM 0 HG21 ILE A 5 -19.146 -15.408 10.314 1.00 8.52 H new ATOM 0 HG22 ILE A 5 -18.154 -13.952 10.561 1.00 8.52 H new ATOM 0 HG23 ILE A 5 -18.186 -15.227 11.802 1.00 8.52 H new ATOM 0 HD11 ILE A 5 -22.955 -15.515 12.659 1.00 9.80 H new ATOM 0 HD12 ILE A 5 -22.585 -13.776 12.590 1.00 9.80 H new ATOM 0 HD13 ILE A 5 -22.551 -14.753 11.103 1.00 9.80 H new ATOM 90 N LYS A 6 -17.441 -11.684 12.370 1.00 2.83 N ATOM 91 CA LYS A 6 -16.650 -10.575 11.872 1.00 1.72 C ATOM 92 C LYS A 6 -16.381 -10.727 10.368 1.00 1.46 C ATOM 93 O LYS A 6 -16.937 -11.594 9.695 1.00 1.90 O ATOM 94 CB LYS A 6 -15.361 -10.468 12.706 1.00 2.64 C ATOM 95 CG LYS A 6 -15.672 -10.105 14.164 1.00 3.48 C ATOM 96 CD LYS A 6 -14.367 -9.748 14.887 1.00 5.09 C ATOM 97 CE LYS A 6 -14.655 -9.272 16.318 1.00 6.41 C ATOM 98 NZ LYS A 6 -13.426 -8.828 17.008 1.00 7.91 N ATOM 0 H LYS A 6 -16.901 -12.366 12.902 1.00 2.83 H new ATOM 0 HA LYS A 6 -17.200 -9.641 11.983 1.00 1.72 H new ATOM 0 HB2 LYS A 6 -14.823 -11.415 12.671 1.00 2.64 H new ATOM 0 HB3 LYS A 6 -14.706 -9.713 12.272 1.00 2.64 H new ATOM 0 HG2 LYS A 6 -16.364 -9.264 14.202 1.00 3.48 H new ATOM 0 HG3 LYS A 6 -16.160 -10.942 14.663 1.00 3.48 H new ATOM 0 HD2 LYS A 6 -13.710 -10.617 14.912 1.00 5.09 H new ATOM 0 HD3 LYS A 6 -13.842 -8.967 14.337 1.00 5.09 H new ATOM 0 HE2 LYS A 6 -15.372 -8.452 16.290 1.00 6.41 H new ATOM 0 HE3 LYS A 6 -15.117 -10.081 16.884 1.00 6.41 H new ATOM 0 HZ1 LYS A 6 -13.663 -8.514 17.971 1.00 7.91 H new ATOM 0 HZ2 LYS A 6 -12.751 -9.618 17.057 1.00 7.91 H new ATOM 0 HZ3 LYS A 6 -12.998 -8.039 16.482 1.00 7.91 H new ATOM 112 N ASP A 7 -15.495 -9.870 9.868 1.00 0.99 N ATOM 113 CA ASP A 7 -15.192 -9.556 8.482 1.00 0.78 C ATOM 114 C ASP A 7 -13.751 -9.953 8.097 1.00 0.68 C ATOM 115 O ASP A 7 -13.028 -9.144 7.519 1.00 0.79 O ATOM 116 CB ASP A 7 -15.389 -8.030 8.330 1.00 1.05 C ATOM 117 CG ASP A 7 -14.558 -7.186 9.306 1.00 2.01 C ATOM 118 OD1 ASP A 7 -14.119 -7.744 10.343 1.00 2.62 O ATOM 119 OD2 ASP A 7 -14.422 -5.978 9.034 1.00 3.18 O ATOM 0 H ASP A 7 -14.910 -9.320 10.497 1.00 0.99 H new ATOM 0 HA ASP A 7 -15.847 -10.119 7.817 1.00 0.78 H new ATOM 0 HB2 ASP A 7 -15.133 -7.742 7.310 1.00 1.05 H new ATOM 0 HB3 ASP A 7 -16.444 -7.796 8.472 1.00 1.05 H new ATOM 124 N PRO A 8 -13.295 -11.194 8.345 1.00 0.82 N ATOM 125 CA PRO A 8 -11.948 -11.596 7.965 1.00 0.90 C ATOM 126 C PRO A 8 -11.842 -11.701 6.442 1.00 0.76 C ATOM 127 O PRO A 8 -12.818 -12.072 5.779 1.00 1.03 O ATOM 128 CB PRO A 8 -11.728 -12.956 8.631 1.00 1.22 C ATOM 129 CG PRO A 8 -13.136 -13.550 8.667 1.00 1.31 C ATOM 130 CD PRO A 8 -14.015 -12.322 8.912 1.00 1.13 C ATOM 0 HA PRO A 8 -11.194 -10.875 8.282 1.00 0.90 H new ATOM 0 HB2 PRO A 8 -11.041 -13.580 8.059 1.00 1.22 H new ATOM 0 HB3 PRO A 8 -11.307 -12.853 9.631 1.00 1.22 H new ATOM 0 HG2 PRO A 8 -13.389 -14.048 7.731 1.00 1.31 H new ATOM 0 HG3 PRO A 8 -13.243 -14.289 9.461 1.00 1.31 H new ATOM 0 HD2 PRO A 8 -14.990 -12.440 8.439 1.00 1.13 H new ATOM 0 HD3 PRO A 8 -14.193 -12.176 9.977 1.00 1.13 H new ATOM 138 N LEU A 9 -10.659 -11.396 5.900 1.00 0.64 N ATOM 139 CA LEU A 9 -10.318 -11.551 4.490 1.00 0.54 C ATOM 140 C LEU A 9 -9.239 -12.636 4.345 1.00 0.54 C ATOM 141 O LEU A 9 -8.712 -13.115 5.344 1.00 0.60 O ATOM 142 CB LEU A 9 -9.890 -10.226 3.836 1.00 0.63 C ATOM 143 CG LEU A 9 -10.163 -8.947 4.632 1.00 0.71 C ATOM 144 CD1 LEU A 9 -9.347 -7.795 4.059 1.00 0.88 C ATOM 145 CD2 LEU A 9 -11.634 -8.573 4.599 1.00 0.77 C ATOM 0 H LEU A 9 -9.888 -11.022 6.454 1.00 0.64 H new ATOM 0 HA LEU A 9 -11.214 -11.865 3.954 1.00 0.54 H new ATOM 0 HB2 LEU A 9 -8.821 -10.278 3.631 1.00 0.63 H new ATOM 0 HB3 LEU A 9 -10.395 -10.142 2.874 1.00 0.63 H new ATOM 0 HG LEU A 9 -9.876 -9.135 5.666 1.00 0.71 H new ATOM 0 HD11 LEU A 9 -9.546 -6.888 4.630 1.00 0.88 H new ATOM 0 HD12 LEU A 9 -8.286 -8.036 4.119 1.00 0.88 H new ATOM 0 HD13 LEU A 9 -9.624 -7.636 3.017 1.00 0.88 H new ATOM 0 HD21 LEU A 9 -11.790 -7.660 5.174 1.00 0.77 H new ATOM 0 HD22 LEU A 9 -11.945 -8.409 3.567 1.00 0.77 H new ATOM 0 HD23 LEU A 9 -12.225 -9.380 5.032 1.00 0.77 H new ATOM 157 N ASN A 10 -8.905 -13.002 3.103 1.00 0.57 N ATOM 158 CA ASN A 10 -7.817 -13.907 2.738 1.00 0.65 C ATOM 159 C ASN A 10 -7.402 -13.548 1.311 1.00 0.67 C ATOM 160 O ASN A 10 -7.519 -14.355 0.394 1.00 0.82 O ATOM 161 CB ASN A 10 -8.244 -15.384 2.797 1.00 0.78 C ATOM 162 CG ASN A 10 -8.554 -15.887 4.201 1.00 1.00 C ATOM 163 OD1 ASN A 10 -7.651 -16.071 5.015 1.00 1.61 O ATOM 164 ND2 ASN A 10 -9.824 -16.154 4.489 1.00 1.34 N ATOM 0 H ASN A 10 -9.412 -12.657 2.288 1.00 0.57 H new ATOM 0 HA ASN A 10 -6.995 -13.791 3.445 1.00 0.65 H new ATOM 0 HB2 ASN A 10 -9.125 -15.521 2.171 1.00 0.78 H new ATOM 0 HB3 ASN A 10 -7.451 -15.998 2.370 1.00 0.78 H new ATOM 0 HD21 ASN A 10 -10.072 -16.522 5.407 1.00 1.34 H new ATOM 0 HD22 ASN A 10 -10.550 -15.990 3.792 1.00 1.34 H new ATOM 171 N TYR A 11 -6.975 -12.304 1.104 1.00 0.61 N ATOM 172 CA TYR A 11 -6.765 -11.768 -0.242 1.00 0.65 C ATOM 173 C TYR A 11 -5.337 -12.104 -0.678 1.00 0.68 C ATOM 174 O TYR A 11 -4.399 -11.471 -0.200 1.00 0.60 O ATOM 175 CB TYR A 11 -7.018 -10.256 -0.190 1.00 0.64 C ATOM 176 CG TYR A 11 -7.581 -9.519 -1.394 1.00 0.75 C ATOM 177 CD1 TYR A 11 -7.740 -10.114 -2.661 1.00 1.87 C ATOM 178 CD2 TYR A 11 -7.996 -8.190 -1.196 1.00 1.91 C ATOM 179 CE1 TYR A 11 -8.411 -9.413 -3.682 1.00 1.85 C ATOM 180 CE2 TYR A 11 -8.670 -7.494 -2.214 1.00 2.05 C ATOM 181 CZ TYR A 11 -8.865 -8.103 -3.463 1.00 1.03 C ATOM 182 OH TYR A 11 -9.614 -7.466 -4.406 1.00 1.20 O ATOM 0 H TYR A 11 -6.766 -11.645 1.854 1.00 0.61 H new ATOM 0 HA TYR A 11 -7.447 -12.205 -0.972 1.00 0.65 H new ATOM 0 HB2 TYR A 11 -7.697 -10.073 0.643 1.00 0.64 H new ATOM 0 HB3 TYR A 11 -6.070 -9.781 0.061 1.00 0.64 H new ATOM 0 HD1 TYR A 11 -7.349 -11.103 -2.849 1.00 1.87 H new ATOM 0 HD2 TYR A 11 -7.795 -7.701 -0.254 1.00 1.91 H new ATOM 0 HE1 TYR A 11 -8.577 -9.886 -4.639 1.00 1.85 H new ATOM 0 HE2 TYR A 11 -9.037 -6.494 -2.036 1.00 2.05 H new ATOM 0 HH TYR A 11 -9.142 -7.483 -5.265 1.00 1.20 H new ATOM 192 N GLU A 12 -5.151 -13.116 -1.526 1.00 0.87 N ATOM 193 CA GLU A 12 -3.844 -13.725 -1.728 1.00 0.91 C ATOM 194 C GLU A 12 -2.936 -12.837 -2.586 1.00 0.76 C ATOM 195 O GLU A 12 -3.045 -12.819 -3.810 1.00 0.89 O ATOM 196 CB GLU A 12 -4.023 -15.119 -2.342 1.00 1.26 C ATOM 197 CG GLU A 12 -4.867 -16.017 -1.425 1.00 1.98 C ATOM 198 CD GLU A 12 -4.821 -17.468 -1.881 1.00 2.33 C ATOM 199 OE1 GLU A 12 -5.194 -17.705 -3.049 1.00 3.22 O ATOM 200 OE2 GLU A 12 -4.404 -18.308 -1.054 1.00 2.78 O ATOM 0 H GLU A 12 -5.896 -13.531 -2.085 1.00 0.87 H new ATOM 0 HA GLU A 12 -3.348 -13.829 -0.763 1.00 0.91 H new ATOM 0 HB2 GLU A 12 -4.504 -15.033 -3.316 1.00 1.26 H new ATOM 0 HB3 GLU A 12 -3.047 -15.576 -2.508 1.00 1.26 H new ATOM 0 HG2 GLU A 12 -4.500 -15.943 -0.401 1.00 1.98 H new ATOM 0 HG3 GLU A 12 -5.899 -15.667 -1.419 1.00 1.98 H new ATOM 207 N VAL A 13 -2.017 -12.117 -1.936 1.00 0.62 N ATOM 208 CA VAL A 13 -1.060 -11.256 -2.608 1.00 0.55 C ATOM 209 C VAL A 13 0.062 -12.115 -3.204 1.00 0.57 C ATOM 210 O VAL A 13 0.538 -13.059 -2.572 1.00 0.73 O ATOM 211 CB VAL A 13 -0.575 -10.151 -1.638 1.00 0.66 C ATOM 212 CG1 VAL A 13 0.859 -10.344 -1.150 1.00 2.30 C ATOM 213 CG2 VAL A 13 -0.700 -8.768 -2.265 1.00 1.80 C ATOM 0 H VAL A 13 -1.922 -12.121 -0.920 1.00 0.62 H new ATOM 0 HA VAL A 13 -1.521 -10.731 -3.445 1.00 0.55 H new ATOM 0 HB VAL A 13 -1.231 -10.233 -0.771 1.00 0.66 H new ATOM 0 HG11 VAL A 13 1.126 -9.531 -0.475 1.00 2.30 H new ATOM 0 HG12 VAL A 13 0.939 -11.295 -0.623 1.00 2.30 H new ATOM 0 HG13 VAL A 13 1.537 -10.345 -2.004 1.00 2.30 H new ATOM 0 HG21 VAL A 13 -0.351 -8.015 -1.558 1.00 1.80 H new ATOM 0 HG22 VAL A 13 -0.095 -8.723 -3.171 1.00 1.80 H new ATOM 0 HG23 VAL A 13 -1.743 -8.575 -2.515 1.00 1.80 H new ATOM 223 N GLU A 14 0.469 -11.798 -4.434 1.00 0.67 N ATOM 224 CA GLU A 14 1.393 -12.606 -5.219 1.00 0.71 C ATOM 225 C GLU A 14 2.841 -12.414 -4.738 1.00 0.59 C ATOM 226 O GLU A 14 3.315 -11.275 -4.721 1.00 0.62 O ATOM 227 CB GLU A 14 1.229 -12.208 -6.685 1.00 0.96 C ATOM 228 CG GLU A 14 1.972 -13.092 -7.691 1.00 1.90 C ATOM 229 CD GLU A 14 1.282 -14.432 -7.896 1.00 2.03 C ATOM 230 OE1 GLU A 14 1.508 -15.336 -7.067 1.00 3.17 O ATOM 231 OE2 GLU A 14 0.520 -14.521 -8.884 1.00 2.40 O ATOM 0 H GLU A 14 0.158 -10.956 -4.918 1.00 0.67 H new ATOM 0 HA GLU A 14 1.167 -13.665 -5.097 1.00 0.71 H new ATOM 0 HB2 GLU A 14 0.167 -12.220 -6.931 1.00 0.96 H new ATOM 0 HB3 GLU A 14 1.573 -11.181 -6.806 1.00 0.96 H new ATOM 0 HG2 GLU A 14 2.043 -12.572 -8.646 1.00 1.90 H new ATOM 0 HG3 GLU A 14 2.991 -13.259 -7.342 1.00 1.90 H new ATOM 238 N PRO A 15 3.567 -13.483 -4.360 1.00 0.57 N ATOM 239 CA PRO A 15 5.004 -13.428 -4.133 1.00 0.58 C ATOM 240 C PRO A 15 5.733 -12.879 -5.360 1.00 0.58 C ATOM 241 O PRO A 15 5.450 -13.284 -6.484 1.00 0.64 O ATOM 242 CB PRO A 15 5.441 -14.859 -3.809 1.00 0.69 C ATOM 243 CG PRO A 15 4.161 -15.501 -3.277 1.00 0.72 C ATOM 244 CD PRO A 15 3.079 -14.830 -4.123 1.00 0.65 C ATOM 0 HA PRO A 15 5.251 -12.754 -3.313 1.00 0.58 H new ATOM 0 HB2 PRO A 15 5.814 -15.376 -4.693 1.00 0.69 H new ATOM 0 HB3 PRO A 15 6.240 -14.878 -3.068 1.00 0.69 H new ATOM 0 HG2 PRO A 15 4.165 -16.583 -3.407 1.00 0.72 H new ATOM 0 HG3 PRO A 15 4.022 -15.308 -2.213 1.00 0.72 H new ATOM 0 HD2 PRO A 15 2.924 -15.364 -5.061 1.00 0.65 H new ATOM 0 HD3 PRO A 15 2.122 -14.817 -3.601 1.00 0.65 H new ATOM 252 N PHE A 16 6.673 -11.953 -5.156 1.00 0.56 N ATOM 253 CA PHE A 16 7.396 -11.288 -6.221 1.00 0.57 C ATOM 254 C PHE A 16 8.550 -10.551 -5.551 1.00 0.54 C ATOM 255 O PHE A 16 8.637 -10.556 -4.314 1.00 0.61 O ATOM 256 CB PHE A 16 6.461 -10.328 -6.977 1.00 0.63 C ATOM 257 CG PHE A 16 6.973 -9.897 -8.336 1.00 0.77 C ATOM 258 CD1 PHE A 16 6.967 -10.818 -9.400 1.00 1.95 C ATOM 259 CD2 PHE A 16 7.426 -8.582 -8.552 1.00 1.67 C ATOM 260 CE1 PHE A 16 7.401 -10.425 -10.677 1.00 2.16 C ATOM 261 CE2 PHE A 16 7.858 -8.188 -9.831 1.00 1.76 C ATOM 262 CZ PHE A 16 7.842 -9.108 -10.893 1.00 1.33 C ATOM 0 H PHE A 16 6.952 -11.645 -4.225 1.00 0.56 H new ATOM 0 HA PHE A 16 7.775 -11.991 -6.962 1.00 0.57 H new ATOM 0 HB2 PHE A 16 5.491 -10.809 -7.103 1.00 0.63 H new ATOM 0 HB3 PHE A 16 6.299 -9.441 -6.365 1.00 0.63 H new ATOM 0 HD1 PHE A 16 6.628 -11.830 -9.234 1.00 1.95 H new ATOM 0 HD2 PHE A 16 7.442 -7.875 -7.735 1.00 1.67 H new ATOM 0 HE1 PHE A 16 7.396 -11.134 -11.492 1.00 2.16 H new ATOM 0 HE2 PHE A 16 8.202 -7.178 -9.997 1.00 1.76 H new ATOM 0 HZ PHE A 16 8.169 -8.803 -11.876 1.00 1.33 H new ATOM 272 N THR A 17 9.409 -9.927 -6.359 1.00 0.53 N ATOM 273 CA THR A 17 10.540 -9.143 -5.904 1.00 0.51 C ATOM 274 C THR A 17 10.456 -7.745 -6.501 1.00 0.46 C ATOM 275 O THR A 17 10.356 -7.590 -7.715 1.00 0.67 O ATOM 276 CB THR A 17 11.854 -9.852 -6.241 1.00 0.62 C ATOM 277 OG1 THR A 17 11.825 -11.170 -5.730 1.00 0.75 O ATOM 278 CG2 THR A 17 13.025 -9.118 -5.589 1.00 0.63 C ATOM 0 H THR A 17 9.328 -9.959 -7.375 1.00 0.53 H new ATOM 0 HA THR A 17 10.513 -9.042 -4.819 1.00 0.51 H new ATOM 0 HB THR A 17 11.975 -9.864 -7.324 1.00 0.62 H new ATOM 0 HG1 THR A 17 12.131 -11.167 -4.799 1.00 0.75 H new ATOM 0 HG21 THR A 17 13.956 -9.629 -5.834 1.00 0.63 H new ATOM 0 HG22 THR A 17 13.065 -8.094 -5.960 1.00 0.63 H new ATOM 0 HG23 THR A 17 12.891 -9.107 -4.507 1.00 0.63 H new ATOM 286 N PHE A 18 10.492 -6.739 -5.631 1.00 0.38 N ATOM 287 CA PHE A 18 10.370 -5.332 -5.965 1.00 0.38 C ATOM 288 C PHE A 18 11.690 -4.651 -5.623 1.00 0.38 C ATOM 289 O PHE A 18 12.517 -5.225 -4.909 1.00 0.37 O ATOM 290 CB PHE A 18 9.251 -4.711 -5.120 1.00 0.39 C ATOM 291 CG PHE A 18 8.030 -5.595 -4.926 1.00 0.42 C ATOM 292 CD1 PHE A 18 7.019 -5.631 -5.904 1.00 1.44 C ATOM 293 CD2 PHE A 18 7.953 -6.450 -3.810 1.00 1.68 C ATOM 294 CE1 PHE A 18 5.921 -6.495 -5.748 1.00 1.43 C ATOM 295 CE2 PHE A 18 6.872 -7.338 -3.673 1.00 1.73 C ATOM 296 CZ PHE A 18 5.847 -7.348 -4.632 1.00 0.59 C ATOM 0 H PHE A 18 10.613 -6.895 -4.630 1.00 0.38 H new ATOM 0 HA PHE A 18 10.138 -5.208 -7.023 1.00 0.38 H new ATOM 0 HB2 PHE A 18 9.655 -4.454 -4.141 1.00 0.39 H new ATOM 0 HB3 PHE A 18 8.936 -3.779 -5.589 1.00 0.39 H new ATOM 0 HD1 PHE A 18 7.086 -4.995 -6.774 1.00 1.44 H new ATOM 0 HD2 PHE A 18 8.727 -6.423 -3.057 1.00 1.68 H new ATOM 0 HE1 PHE A 18 5.133 -6.504 -6.486 1.00 1.43 H new ATOM 0 HE2 PHE A 18 6.830 -8.012 -2.830 1.00 1.73 H new ATOM 0 HZ PHE A 18 5.002 -8.010 -4.513 1.00 0.59 H new ATOM 306 N GLN A 19 11.855 -3.405 -6.067 1.00 0.43 N ATOM 307 CA GLN A 19 12.908 -2.533 -5.579 1.00 0.43 C ATOM 308 C GLN A 19 12.266 -1.405 -4.782 1.00 0.45 C ATOM 309 O GLN A 19 11.269 -0.820 -5.224 1.00 0.45 O ATOM 310 CB GLN A 19 13.751 -1.988 -6.732 1.00 0.46 C ATOM 311 CG GLN A 19 14.208 -3.112 -7.668 1.00 0.54 C ATOM 312 CD GLN A 19 15.332 -2.645 -8.584 1.00 1.19 C ATOM 313 OE1 GLN A 19 15.101 -1.896 -9.529 1.00 1.59 O ATOM 314 NE2 GLN A 19 16.561 -3.071 -8.311 1.00 1.83 N ATOM 0 H GLN A 19 11.259 -2.977 -6.776 1.00 0.43 H new ATOM 0 HA GLN A 19 13.584 -3.096 -4.935 1.00 0.43 H new ATOM 0 HB2 GLN A 19 13.171 -1.256 -7.295 1.00 0.46 H new ATOM 0 HB3 GLN A 19 14.622 -1.467 -6.334 1.00 0.46 H new ATOM 0 HG2 GLN A 19 14.546 -3.964 -7.079 1.00 0.54 H new ATOM 0 HG3 GLN A 19 13.365 -3.454 -8.268 1.00 0.54 H new ATOM 0 HE21 GLN A 19 16.721 -3.693 -7.519 1.00 1.83 H new ATOM 0 HE22 GLN A 19 17.344 -2.776 -8.894 1.00 1.83 H new ATOM 323 N ASN A 20 12.823 -1.125 -3.605 1.00 0.49 N ATOM 324 CA ASN A 20 12.402 -0.010 -2.772 1.00 0.52 C ATOM 325 C ASN A 20 13.070 1.300 -3.201 1.00 0.58 C ATOM 326 O ASN A 20 13.982 1.310 -4.029 1.00 0.67 O ATOM 327 CB ASN A 20 12.552 -0.339 -1.277 1.00 0.54 C ATOM 328 CG ASN A 20 13.973 -0.222 -0.754 1.00 0.73 C ATOM 329 OD1 ASN A 20 14.892 0.101 -1.500 1.00 1.08 O ATOM 330 ND2 ASN A 20 14.157 -0.444 0.542 1.00 0.77 N ATOM 0 H ASN A 20 13.584 -1.672 -3.203 1.00 0.49 H new ATOM 0 HA ASN A 20 11.335 0.153 -2.926 1.00 0.52 H new ATOM 0 HB2 ASN A 20 11.909 0.329 -0.703 1.00 0.54 H new ATOM 0 HB3 ASN A 20 12.195 -1.354 -1.102 1.00 0.54 H new ATOM 0 HD21 ASN A 20 15.087 -0.347 0.949 1.00 0.77 H new ATOM 0 HD22 ASN A 20 13.368 -0.711 1.131 1.00 0.77 H new ATOM 337 N GLN A 21 12.625 2.413 -2.616 1.00 0.60 N ATOM 338 CA GLN A 21 13.117 3.760 -2.901 1.00 0.72 C ATOM 339 C GLN A 21 14.629 3.898 -2.683 1.00 0.79 C ATOM 340 O GLN A 21 15.262 4.791 -3.252 1.00 0.96 O ATOM 341 CB GLN A 21 12.315 4.787 -2.081 1.00 0.92 C ATOM 342 CG GLN A 21 12.362 4.602 -0.551 1.00 1.12 C ATOM 343 CD GLN A 21 13.708 4.971 0.067 1.00 1.55 C ATOM 344 OE1 GLN A 21 14.226 6.056 -0.194 1.00 2.31 O ATOM 345 NE2 GLN A 21 14.270 4.104 0.897 1.00 1.75 N ATOM 0 H GLN A 21 11.890 2.401 -1.909 1.00 0.60 H new ATOM 0 HA GLN A 21 12.961 3.960 -3.961 1.00 0.72 H new ATOM 0 HB2 GLN A 21 12.685 5.784 -2.320 1.00 0.92 H new ATOM 0 HB3 GLN A 21 11.274 4.748 -2.402 1.00 0.92 H new ATOM 0 HG2 GLN A 21 11.583 5.213 -0.095 1.00 1.12 H new ATOM 0 HG3 GLN A 21 12.134 3.563 -0.312 1.00 1.12 H new ATOM 0 HE21 GLN A 21 13.812 3.213 1.091 1.00 1.75 H new ATOM 0 HE22 GLN A 21 15.160 4.328 1.342 1.00 1.75 H new ATOM 354 N ASP A 22 15.178 3.011 -1.849 1.00 0.80 N ATOM 355 CA ASP A 22 16.568 2.956 -1.434 1.00 0.92 C ATOM 356 C ASP A 22 17.421 2.323 -2.541 1.00 0.82 C ATOM 357 O ASP A 22 18.644 2.434 -2.523 1.00 0.91 O ATOM 358 CB ASP A 22 16.636 2.103 -0.149 1.00 1.12 C ATOM 359 CG ASP A 22 17.360 2.782 0.999 1.00 2.04 C ATOM 360 OD1 ASP A 22 16.918 3.903 1.346 1.00 2.80 O ATOM 361 OD2 ASP A 22 18.273 2.134 1.557 1.00 2.93 O ATOM 0 H ASP A 22 14.623 2.269 -1.423 1.00 0.80 H new ATOM 0 HA ASP A 22 16.954 3.958 -1.245 1.00 0.92 H new ATOM 0 HB2 ASP A 22 15.622 1.858 0.167 1.00 1.12 H new ATOM 0 HB3 ASP A 22 17.136 1.161 -0.375 1.00 1.12 H new ATOM 366 N GLY A 23 16.782 1.630 -3.493 1.00 0.92 N ATOM 367 CA GLY A 23 17.463 0.811 -4.482 1.00 1.03 C ATOM 368 C GLY A 23 17.849 -0.544 -3.889 1.00 1.14 C ATOM 369 O GLY A 23 18.771 -1.194 -4.376 1.00 1.44 O ATOM 0 H GLY A 23 15.767 1.628 -3.592 1.00 0.92 H new ATOM 0 HA2 GLY A 23 16.816 0.664 -5.347 1.00 1.03 H new ATOM 0 HA3 GLY A 23 18.356 1.326 -4.836 1.00 1.03 H new ATOM 373 N LYS A 24 17.132 -0.983 -2.849 1.00 0.98 N ATOM 374 CA LYS A 24 17.282 -2.292 -2.243 1.00 0.88 C ATOM 375 C LYS A 24 16.218 -3.208 -2.841 1.00 0.64 C ATOM 376 O LYS A 24 15.051 -2.826 -2.947 1.00 0.57 O ATOM 377 CB LYS A 24 17.126 -2.176 -0.717 1.00 1.08 C ATOM 378 CG LYS A 24 18.470 -2.274 0.008 1.00 0.97 C ATOM 379 CD LYS A 24 18.245 -1.988 1.497 1.00 2.20 C ATOM 380 CE LYS A 24 19.529 -2.219 2.302 1.00 2.87 C ATOM 381 NZ LYS A 24 19.349 -1.855 3.722 1.00 4.67 N ATOM 0 H LYS A 24 16.414 -0.415 -2.400 1.00 0.98 H new ATOM 0 HA LYS A 24 18.270 -2.706 -2.443 1.00 0.88 H new ATOM 0 HB2 LYS A 24 16.651 -1.226 -0.473 1.00 1.08 H new ATOM 0 HB3 LYS A 24 16.464 -2.964 -0.360 1.00 1.08 H new ATOM 0 HG2 LYS A 24 18.900 -3.266 -0.126 1.00 0.97 H new ATOM 0 HG3 LYS A 24 19.179 -1.560 -0.411 1.00 0.97 H new ATOM 0 HD2 LYS A 24 17.911 -0.959 1.627 1.00 2.20 H new ATOM 0 HD3 LYS A 24 17.452 -2.631 1.879 1.00 2.20 H new ATOM 0 HE2 LYS A 24 19.823 -3.266 2.228 1.00 2.87 H new ATOM 0 HE3 LYS A 24 20.340 -1.629 1.874 1.00 2.87 H new ATOM 0 HZ1 LYS A 24 20.236 -2.023 4.239 1.00 4.67 H new ATOM 0 HZ2 LYS A 24 19.092 -0.850 3.793 1.00 4.67 H new ATOM 0 HZ3 LYS A 24 18.592 -2.436 4.136 1.00 4.67 H new ATOM 395 N ASN A 25 16.632 -4.419 -3.215 1.00 0.61 N ATOM 396 CA ASN A 25 15.736 -5.459 -3.698 1.00 0.55 C ATOM 397 C ASN A 25 15.059 -6.075 -2.481 1.00 0.54 C ATOM 398 O ASN A 25 15.744 -6.425 -1.520 1.00 0.66 O ATOM 399 CB ASN A 25 16.518 -6.542 -4.455 1.00 0.60 C ATOM 400 CG ASN A 25 17.113 -6.062 -5.776 1.00 1.81 C ATOM 401 OD1 ASN A 25 16.823 -4.969 -6.252 1.00 2.77 O ATOM 402 ND2 ASN A 25 17.963 -6.880 -6.388 1.00 2.69 N ATOM 0 H ASN A 25 17.611 -4.704 -3.189 1.00 0.61 H new ATOM 0 HA ASN A 25 15.004 -5.034 -4.385 1.00 0.55 H new ATOM 0 HB2 ASN A 25 17.322 -6.909 -3.817 1.00 0.60 H new ATOM 0 HB3 ASN A 25 15.856 -7.385 -4.651 1.00 0.60 H new ATOM 0 HD21 ASN A 25 18.389 -6.604 -7.273 1.00 2.69 H new ATOM 0 HD22 ASN A 25 18.189 -7.784 -5.973 1.00 2.69 H new ATOM 409 N VAL A 26 13.733 -6.197 -2.510 1.00 0.44 N ATOM 410 CA VAL A 26 12.945 -6.735 -1.415 1.00 0.42 C ATOM 411 C VAL A 26 11.891 -7.669 -2.004 1.00 0.44 C ATOM 412 O VAL A 26 11.199 -7.292 -2.950 1.00 0.49 O ATOM 413 CB VAL A 26 12.335 -5.592 -0.581 1.00 0.46 C ATOM 414 CG1 VAL A 26 13.407 -4.904 0.274 1.00 1.04 C ATOM 415 CG2 VAL A 26 11.636 -4.524 -1.431 1.00 0.85 C ATOM 0 H VAL A 26 13.170 -5.918 -3.314 1.00 0.44 H new ATOM 0 HA VAL A 26 13.568 -7.309 -0.729 1.00 0.42 H new ATOM 0 HB VAL A 26 11.584 -6.066 0.052 1.00 0.46 H new ATOM 0 HG11 VAL A 26 12.951 -4.101 0.853 1.00 1.04 H new ATOM 0 HG12 VAL A 26 13.854 -5.631 0.952 1.00 1.04 H new ATOM 0 HG13 VAL A 26 14.179 -4.490 -0.374 1.00 1.04 H new ATOM 0 HG21 VAL A 26 11.230 -3.750 -0.780 1.00 0.85 H new ATOM 0 HG22 VAL A 26 12.355 -4.079 -2.119 1.00 0.85 H new ATOM 0 HG23 VAL A 26 10.826 -4.983 -1.998 1.00 0.85 H new ATOM 425 N SER A 27 11.788 -8.892 -1.478 1.00 0.51 N ATOM 426 CA SER A 27 10.811 -9.874 -1.919 1.00 0.54 C ATOM 427 C SER A 27 9.671 -9.936 -0.920 1.00 0.49 C ATOM 428 O SER A 27 9.841 -9.556 0.235 1.00 0.48 O ATOM 429 CB SER A 27 11.476 -11.244 -2.079 1.00 0.63 C ATOM 430 OG SER A 27 12.508 -11.175 -3.043 1.00 1.62 O ATOM 0 H SER A 27 12.390 -9.226 -0.726 1.00 0.51 H new ATOM 0 HA SER A 27 10.410 -9.580 -2.889 1.00 0.54 H new ATOM 0 HB2 SER A 27 11.883 -11.573 -1.123 1.00 0.63 H new ATOM 0 HB3 SER A 27 10.734 -11.983 -2.381 1.00 0.63 H new ATOM 0 HG SER A 27 12.928 -12.056 -3.137 1.00 1.62 H new ATOM 436 N LEU A 28 8.516 -10.467 -1.329 1.00 0.49 N ATOM 437 CA LEU A 28 7.436 -10.710 -0.389 1.00 0.47 C ATOM 438 C LEU A 28 7.948 -11.531 0.801 1.00 0.52 C ATOM 439 O LEU A 28 7.666 -11.216 1.954 1.00 0.63 O ATOM 440 CB LEU A 28 6.303 -11.434 -1.114 1.00 0.50 C ATOM 441 CG LEU A 28 4.946 -10.966 -0.584 1.00 0.58 C ATOM 442 CD1 LEU A 28 4.524 -9.684 -1.317 1.00 0.98 C ATOM 443 CD2 LEU A 28 3.916 -12.067 -0.814 1.00 0.96 C ATOM 0 H LEU A 28 8.313 -10.731 -2.293 1.00 0.49 H new ATOM 0 HA LEU A 28 7.059 -9.764 -0.000 1.00 0.47 H new ATOM 0 HB2 LEU A 28 6.368 -11.243 -2.185 1.00 0.50 H new ATOM 0 HB3 LEU A 28 6.403 -12.510 -0.975 1.00 0.50 H new ATOM 0 HG LEU A 28 5.015 -10.755 0.483 1.00 0.58 H new ATOM 0 HD11 LEU A 28 3.557 -9.351 -0.940 1.00 0.98 H new ATOM 0 HD12 LEU A 28 5.268 -8.906 -1.147 1.00 0.98 H new ATOM 0 HD13 LEU A 28 4.447 -9.885 -2.386 1.00 0.98 H new ATOM 0 HD21 LEU A 28 2.946 -11.742 -0.439 1.00 0.96 H new ATOM 0 HD22 LEU A 28 3.841 -12.278 -1.881 1.00 0.96 H new ATOM 0 HD23 LEU A 28 4.225 -12.970 -0.287 1.00 0.96 H new ATOM 455 N GLU A 29 8.756 -12.553 0.509 1.00 0.61 N ATOM 456 CA GLU A 29 9.422 -13.393 1.490 1.00 0.75 C ATOM 457 C GLU A 29 10.264 -12.605 2.501 1.00 0.57 C ATOM 458 O GLU A 29 10.418 -13.022 3.644 1.00 0.66 O ATOM 459 CB GLU A 29 10.251 -14.443 0.766 1.00 1.01 C ATOM 460 CG GLU A 29 9.441 -15.303 -0.224 1.00 1.36 C ATOM 461 CD GLU A 29 8.200 -15.950 0.382 1.00 3.50 C ATOM 462 OE1 GLU A 29 8.249 -16.431 1.535 1.00 4.79 O ATOM 463 OE2 GLU A 29 7.156 -15.995 -0.307 1.00 4.42 O ATOM 0 H GLU A 29 8.968 -12.822 -0.452 1.00 0.61 H new ATOM 0 HA GLU A 29 8.651 -13.880 2.087 1.00 0.75 H new ATOM 0 HB2 GLU A 29 11.057 -13.947 0.226 1.00 1.01 H new ATOM 0 HB3 GLU A 29 10.717 -15.097 1.504 1.00 1.01 H new ATOM 0 HG2 GLU A 29 9.138 -14.680 -1.066 1.00 1.36 H new ATOM 0 HG3 GLU A 29 10.087 -16.085 -0.622 1.00 1.36 H new ATOM 470 N SER A 30 10.790 -11.449 2.094 1.00 0.44 N ATOM 471 CA SER A 30 11.487 -10.515 2.969 1.00 0.46 C ATOM 472 C SER A 30 10.591 -9.907 4.063 1.00 0.52 C ATOM 473 O SER A 30 11.085 -9.107 4.858 1.00 0.72 O ATOM 474 CB SER A 30 12.190 -9.440 2.150 1.00 0.56 C ATOM 475 OG SER A 30 12.763 -9.976 0.966 1.00 1.41 O ATOM 0 H SER A 30 10.740 -11.132 1.126 1.00 0.44 H new ATOM 0 HA SER A 30 12.239 -11.093 3.506 1.00 0.46 H new ATOM 0 HB2 SER A 30 11.478 -8.657 1.888 1.00 0.56 H new ATOM 0 HB3 SER A 30 12.969 -8.974 2.753 1.00 0.56 H new ATOM 0 HG SER A 30 13.638 -9.563 0.810 1.00 1.41 H new ATOM 481 N LEU A 31 9.281 -10.186 4.036 1.00 0.52 N ATOM 482 CA LEU A 31 8.281 -9.746 5.000 1.00 0.65 C ATOM 483 C LEU A 31 7.465 -10.936 5.525 1.00 0.75 C ATOM 484 O LEU A 31 7.255 -11.078 6.724 1.00 1.13 O ATOM 485 CB LEU A 31 7.343 -8.756 4.299 1.00 0.69 C ATOM 486 CG LEU A 31 8.082 -7.567 3.673 1.00 0.59 C ATOM 487 CD1 LEU A 31 7.195 -6.865 2.646 1.00 0.63 C ATOM 488 CD2 LEU A 31 8.493 -6.607 4.786 1.00 0.63 C ATOM 0 H LEU A 31 8.874 -10.758 3.296 1.00 0.52 H new ATOM 0 HA LEU A 31 8.779 -9.275 5.848 1.00 0.65 H new ATOM 0 HB2 LEU A 31 6.786 -9.280 3.522 1.00 0.69 H new ATOM 0 HB3 LEU A 31 6.613 -8.385 5.018 1.00 0.69 H new ATOM 0 HG LEU A 31 8.972 -7.918 3.151 1.00 0.59 H new ATOM 0 HD11 LEU A 31 7.736 -6.024 2.212 1.00 0.63 H new ATOM 0 HD12 LEU A 31 6.925 -7.568 1.858 1.00 0.63 H new ATOM 0 HD13 LEU A 31 6.291 -6.502 3.134 1.00 0.63 H new ATOM 0 HD21 LEU A 31 9.020 -5.755 4.356 1.00 0.63 H new ATOM 0 HD22 LEU A 31 7.604 -6.256 5.311 1.00 0.63 H new ATOM 0 HD23 LEU A 31 9.149 -7.123 5.488 1.00 0.63 H new ATOM 500 N LYS A 32 6.958 -11.770 4.614 1.00 0.74 N ATOM 501 CA LYS A 32 6.143 -12.943 4.889 1.00 0.78 C ATOM 502 C LYS A 32 6.672 -13.750 6.079 1.00 0.66 C ATOM 503 O LYS A 32 7.839 -14.128 6.112 1.00 0.74 O ATOM 504 CB LYS A 32 6.133 -13.778 3.621 1.00 0.89 C ATOM 505 CG LYS A 32 5.213 -14.994 3.685 1.00 0.93 C ATOM 506 CD LYS A 32 4.797 -15.289 2.241 1.00 1.71 C ATOM 507 CE LYS A 32 4.615 -16.788 1.975 1.00 1.64 C ATOM 508 NZ LYS A 32 5.868 -17.387 1.468 1.00 2.70 N ATOM 0 H LYS A 32 7.116 -11.633 3.616 1.00 0.74 H new ATOM 0 HA LYS A 32 5.134 -12.640 5.167 1.00 0.78 H new ATOM 0 HB2 LYS A 32 5.827 -13.148 2.786 1.00 0.89 H new ATOM 0 HB3 LYS A 32 7.148 -14.114 3.412 1.00 0.89 H new ATOM 0 HG2 LYS A 32 5.727 -15.849 4.125 1.00 0.93 H new ATOM 0 HG3 LYS A 32 4.342 -14.791 4.308 1.00 0.93 H new ATOM 0 HD2 LYS A 32 3.864 -14.769 2.022 1.00 1.71 H new ATOM 0 HD3 LYS A 32 5.551 -14.892 1.561 1.00 1.71 H new ATOM 0 HE2 LYS A 32 4.312 -17.291 2.893 1.00 1.64 H new ATOM 0 HE3 LYS A 32 3.815 -16.939 1.250 1.00 1.64 H new ATOM 0 HZ1 LYS A 32 5.809 -18.423 1.534 1.00 2.70 H new ATOM 0 HZ2 LYS A 32 6.008 -17.111 0.475 1.00 2.70 H new ATOM 0 HZ3 LYS A 32 6.670 -17.049 2.037 1.00 2.70 H new ATOM 522 N GLY A 33 5.796 -13.998 7.053 1.00 0.69 N ATOM 523 CA GLY A 33 6.163 -14.469 8.380 1.00 0.65 C ATOM 524 C GLY A 33 5.746 -13.403 9.386 1.00 0.67 C ATOM 525 O GLY A 33 5.170 -13.720 10.423 1.00 0.66 O ATOM 0 H GLY A 33 4.791 -13.873 6.934 1.00 0.69 H new ATOM 0 HA2 GLY A 33 5.669 -15.415 8.599 1.00 0.65 H new ATOM 0 HA3 GLY A 33 7.236 -14.649 8.438 1.00 0.65 H new ATOM 529 N GLU A 34 5.986 -12.139 9.031 1.00 0.72 N ATOM 530 CA GLU A 34 5.594 -10.966 9.793 1.00 0.65 C ATOM 531 C GLU A 34 4.339 -10.339 9.161 1.00 0.53 C ATOM 532 O GLU A 34 4.084 -10.497 7.968 1.00 0.76 O ATOM 533 CB GLU A 34 6.798 -10.013 9.825 1.00 0.78 C ATOM 534 CG GLU A 34 7.920 -10.582 10.707 1.00 1.00 C ATOM 535 CD GLU A 34 7.638 -10.337 12.180 1.00 2.39 C ATOM 536 OE1 GLU A 34 7.759 -9.159 12.579 1.00 3.38 O ATOM 537 OE2 GLU A 34 7.297 -11.315 12.877 1.00 3.42 O ATOM 0 H GLU A 34 6.479 -11.902 8.170 1.00 0.72 H new ATOM 0 HA GLU A 34 5.326 -11.214 10.820 1.00 0.65 H new ATOM 0 HB2 GLU A 34 7.170 -9.855 8.813 1.00 0.78 H new ATOM 0 HB3 GLU A 34 6.488 -9.040 10.206 1.00 0.78 H new ATOM 0 HG2 GLU A 34 8.021 -11.652 10.526 1.00 1.00 H new ATOM 0 HG3 GLU A 34 8.870 -10.122 10.434 1.00 1.00 H new ATOM 544 N VAL A 35 3.532 -9.659 9.979 1.00 0.31 N ATOM 545 CA VAL A 35 2.291 -8.991 9.584 1.00 0.31 C ATOM 546 C VAL A 35 2.585 -7.571 9.125 1.00 0.30 C ATOM 547 O VAL A 35 2.471 -6.603 9.873 1.00 0.35 O ATOM 548 CB VAL A 35 1.269 -9.079 10.726 1.00 0.40 C ATOM 549 CG1 VAL A 35 1.723 -8.546 12.096 1.00 0.47 C ATOM 550 CG2 VAL A 35 -0.067 -8.447 10.332 1.00 0.54 C ATOM 0 H VAL A 35 3.734 -9.555 10.973 1.00 0.31 H new ATOM 0 HA VAL A 35 1.840 -9.495 8.729 1.00 0.31 H new ATOM 0 HB VAL A 35 1.154 -10.153 10.872 1.00 0.40 H new ATOM 0 HG11 VAL A 35 0.915 -8.663 12.818 1.00 0.47 H new ATOM 0 HG12 VAL A 35 2.595 -9.106 12.433 1.00 0.47 H new ATOM 0 HG13 VAL A 35 1.981 -7.491 12.008 1.00 0.47 H new ATOM 0 HG21 VAL A 35 -0.767 -8.527 11.164 1.00 0.54 H new ATOM 0 HG22 VAL A 35 0.086 -7.396 10.086 1.00 0.54 H new ATOM 0 HG23 VAL A 35 -0.474 -8.967 9.465 1.00 0.54 H new ATOM 560 N TRP A 36 2.988 -7.457 7.868 1.00 0.36 N ATOM 561 CA TRP A 36 3.391 -6.198 7.289 1.00 0.33 C ATOM 562 C TRP A 36 2.187 -5.456 6.707 1.00 0.30 C ATOM 563 O TRP A 36 1.238 -6.061 6.200 1.00 0.32 O ATOM 564 CB TRP A 36 4.491 -6.476 6.268 1.00 0.35 C ATOM 565 CG TRP A 36 4.097 -7.302 5.094 1.00 0.37 C ATOM 566 CD1 TRP A 36 4.021 -8.648 5.015 1.00 0.43 C ATOM 567 CD2 TRP A 36 3.751 -6.805 3.782 1.00 0.39 C ATOM 568 NE1 TRP A 36 3.692 -9.011 3.726 1.00 0.49 N ATOM 569 CE2 TRP A 36 3.562 -7.905 2.904 1.00 0.47 C ATOM 570 CE3 TRP A 36 3.600 -5.513 3.257 1.00 0.40 C ATOM 571 CZ2 TRP A 36 3.279 -7.719 1.543 1.00 0.54 C ATOM 572 CZ3 TRP A 36 3.246 -5.317 1.913 1.00 0.46 C ATOM 573 CH2 TRP A 36 3.159 -6.410 1.045 1.00 0.53 C ATOM 0 H TRP A 36 3.042 -8.245 7.222 1.00 0.36 H new ATOM 0 HA TRP A 36 3.797 -5.530 8.049 1.00 0.33 H new ATOM 0 HB2 TRP A 36 4.872 -5.522 5.904 1.00 0.35 H new ATOM 0 HB3 TRP A 36 5.315 -6.975 6.778 1.00 0.35 H new ATOM 0 HD1 TRP A 36 4.191 -9.333 5.833 1.00 0.43 H new ATOM 0 HE1 TRP A 36 3.561 -9.974 3.417 1.00 0.49 H new ATOM 0 HE3 TRP A 36 3.758 -4.657 3.896 1.00 0.40 H new ATOM 0 HZ2 TRP A 36 3.155 -8.568 0.888 1.00 0.54 H new ATOM 0 HZ3 TRP A 36 3.041 -4.321 1.549 1.00 0.46 H new ATOM 0 HH2 TRP A 36 2.999 -6.248 -0.011 1.00 0.53 H new ATOM 584 N LEU A 37 2.214 -4.129 6.813 1.00 0.34 N ATOM 585 CA LEU A 37 1.162 -3.277 6.300 1.00 0.37 C ATOM 586 C LEU A 37 1.523 -2.887 4.874 1.00 0.35 C ATOM 587 O LEU A 37 2.679 -2.585 4.605 1.00 0.44 O ATOM 588 CB LEU A 37 1.027 -2.025 7.171 1.00 0.41 C ATOM 589 CG LEU A 37 0.849 -2.275 8.678 1.00 0.50 C ATOM 590 CD1 LEU A 37 0.369 -0.965 9.308 1.00 0.68 C ATOM 591 CD2 LEU A 37 -0.179 -3.373 8.980 1.00 0.74 C ATOM 0 H LEU A 37 2.975 -3.619 7.262 1.00 0.34 H new ATOM 0 HA LEU A 37 0.209 -3.805 6.315 1.00 0.37 H new ATOM 0 HB2 LEU A 37 1.913 -1.407 7.026 1.00 0.41 H new ATOM 0 HB3 LEU A 37 0.174 -1.447 6.814 1.00 0.41 H new ATOM 0 HG LEU A 37 1.803 -2.608 9.086 1.00 0.50 H new ATOM 0 HD11 LEU A 37 0.232 -1.106 10.380 1.00 0.68 H new ATOM 0 HD12 LEU A 37 1.111 -0.185 9.136 1.00 0.68 H new ATOM 0 HD13 LEU A 37 -0.578 -0.670 8.857 1.00 0.68 H new ATOM 0 HD21 LEU A 37 -0.263 -3.506 10.059 1.00 0.74 H new ATOM 0 HD22 LEU A 37 -1.149 -3.085 8.573 1.00 0.74 H new ATOM 0 HD23 LEU A 37 0.143 -4.309 8.523 1.00 0.74 H new ATOM 603 N ALA A 38 0.551 -2.898 3.968 1.00 0.51 N ATOM 604 CA ALA A 38 0.670 -2.354 2.632 1.00 0.48 C ATOM 605 C ALA A 38 -0.245 -1.141 2.557 1.00 0.54 C ATOM 606 O ALA A 38 -1.392 -1.209 2.992 1.00 0.88 O ATOM 607 CB ALA A 38 0.223 -3.400 1.607 1.00 0.58 C ATOM 0 H ALA A 38 -0.368 -3.300 4.155 1.00 0.51 H new ATOM 0 HA ALA A 38 1.702 -2.077 2.416 1.00 0.48 H new ATOM 0 HB1 ALA A 38 0.314 -2.987 0.602 1.00 0.58 H new ATOM 0 HB2 ALA A 38 0.852 -4.286 1.693 1.00 0.58 H new ATOM 0 HB3 ALA A 38 -0.816 -3.673 1.795 1.00 0.58 H new ATOM 613 N ASP A 39 0.250 -0.053 1.978 1.00 0.47 N ATOM 614 CA ASP A 39 -0.530 1.151 1.733 1.00 0.58 C ATOM 615 C ASP A 39 0.029 1.825 0.488 1.00 0.86 C ATOM 616 O ASP A 39 0.957 2.626 0.526 1.00 2.04 O ATOM 617 CB ASP A 39 -0.609 2.062 2.967 1.00 0.89 C ATOM 618 CG ASP A 39 0.576 1.920 3.903 1.00 1.76 C ATOM 619 OD1 ASP A 39 1.629 2.511 3.585 1.00 2.55 O ATOM 620 OD2 ASP A 39 0.404 1.215 4.921 1.00 2.97 O ATOM 0 H ASP A 39 1.217 0.017 1.662 1.00 0.47 H new ATOM 0 HA ASP A 39 -1.573 0.896 1.545 1.00 0.58 H new ATOM 0 HB2 ASP A 39 -0.680 3.099 2.639 1.00 0.89 H new ATOM 0 HB3 ASP A 39 -1.524 1.838 3.516 1.00 0.89 H new ATOM 625 N PHE A 40 -0.520 1.438 -0.660 1.00 0.79 N ATOM 626 CA PHE A 40 -0.122 1.966 -1.948 1.00 0.78 C ATOM 627 C PHE A 40 -0.817 3.311 -2.155 1.00 0.74 C ATOM 628 O PHE A 40 -2.016 3.420 -1.913 1.00 0.95 O ATOM 629 CB PHE A 40 -0.461 0.934 -3.030 1.00 1.02 C ATOM 630 CG PHE A 40 -1.898 0.437 -3.033 1.00 1.01 C ATOM 631 CD1 PHE A 40 -2.278 -0.670 -2.248 1.00 2.13 C ATOM 632 CD2 PHE A 40 -2.874 1.122 -3.776 1.00 1.93 C ATOM 633 CE1 PHE A 40 -3.630 -1.053 -2.179 1.00 2.23 C ATOM 634 CE2 PHE A 40 -4.205 0.688 -3.764 1.00 2.05 C ATOM 635 CZ PHE A 40 -4.593 -0.383 -2.952 1.00 1.38 C ATOM 0 H PHE A 40 -1.262 0.740 -0.716 1.00 0.79 H new ATOM 0 HA PHE A 40 0.952 2.144 -2.003 1.00 0.78 H new ATOM 0 HB2 PHE A 40 -0.244 1.371 -4.005 1.00 1.02 H new ATOM 0 HB3 PHE A 40 0.201 0.077 -2.910 1.00 1.02 H new ATOM 0 HD1 PHE A 40 -1.531 -1.224 -1.699 1.00 2.13 H new ATOM 0 HD2 PHE A 40 -2.596 1.988 -4.359 1.00 1.93 H new ATOM 0 HE1 PHE A 40 -3.928 -1.864 -1.531 1.00 2.23 H new ATOM 0 HE2 PHE A 40 -4.937 1.183 -4.385 1.00 2.05 H new ATOM 0 HZ PHE A 40 -5.627 -0.693 -2.920 1.00 1.38 H new ATOM 645 N ILE A 41 -0.074 4.338 -2.582 1.00 0.63 N ATOM 646 CA ILE A 41 -0.617 5.670 -2.827 1.00 0.69 C ATOM 647 C ILE A 41 0.053 6.301 -4.054 1.00 0.58 C ATOM 648 O ILE A 41 1.109 5.844 -4.499 1.00 0.56 O ATOM 649 CB ILE A 41 -0.542 6.555 -1.560 1.00 0.94 C ATOM 650 CG1 ILE A 41 0.829 6.618 -0.864 1.00 1.21 C ATOM 651 CG2 ILE A 41 -1.571 6.106 -0.512 1.00 1.23 C ATOM 652 CD1 ILE A 41 1.881 7.389 -1.658 1.00 1.29 C ATOM 0 H ILE A 41 0.926 4.263 -2.767 1.00 0.63 H new ATOM 0 HA ILE A 41 -1.679 5.583 -3.058 1.00 0.69 H new ATOM 0 HB ILE A 41 -0.751 7.554 -1.943 1.00 0.94 H new ATOM 0 HG12 ILE A 41 0.710 7.084 0.114 1.00 1.21 H new ATOM 0 HG13 ILE A 41 1.187 5.603 -0.692 1.00 1.21 H new ATOM 0 HG21 ILE A 41 -1.497 6.745 0.368 1.00 1.23 H new ATOM 0 HG22 ILE A 41 -2.574 6.182 -0.931 1.00 1.23 H new ATOM 0 HG23 ILE A 41 -1.374 5.072 -0.228 1.00 1.23 H new ATOM 0 HD11 ILE A 41 2.822 7.393 -1.108 1.00 1.29 H new ATOM 0 HD12 ILE A 41 2.029 6.911 -2.626 1.00 1.29 H new ATOM 0 HD13 ILE A 41 1.544 8.415 -1.808 1.00 1.29 H new ATOM 664 N PHE A 42 -0.599 7.326 -4.618 1.00 0.65 N ATOM 665 CA PHE A 42 -0.137 8.135 -5.740 1.00 0.64 C ATOM 666 C PHE A 42 0.111 9.535 -5.183 1.00 0.70 C ATOM 667 O PHE A 42 -0.824 10.299 -4.956 1.00 1.26 O ATOM 668 CB PHE A 42 -1.166 8.177 -6.898 1.00 0.71 C ATOM 669 CG PHE A 42 -2.632 8.332 -6.498 1.00 0.75 C ATOM 670 CD1 PHE A 42 -3.316 7.286 -5.850 1.00 2.18 C ATOM 671 CD2 PHE A 42 -3.320 9.529 -6.781 1.00 1.93 C ATOM 672 CE1 PHE A 42 -4.651 7.453 -5.448 1.00 2.18 C ATOM 673 CE2 PHE A 42 -4.678 9.669 -6.435 1.00 2.00 C ATOM 674 CZ PHE A 42 -5.350 8.626 -5.773 1.00 0.93 C ATOM 0 H PHE A 42 -1.514 7.625 -4.280 1.00 0.65 H new ATOM 0 HA PHE A 42 0.768 7.704 -6.168 1.00 0.64 H new ATOM 0 HB2 PHE A 42 -0.903 9.003 -7.559 1.00 0.71 H new ATOM 0 HB3 PHE A 42 -1.065 7.260 -7.478 1.00 0.71 H new ATOM 0 HD1 PHE A 42 -2.811 6.350 -5.661 1.00 2.18 H new ATOM 0 HD2 PHE A 42 -2.803 10.344 -7.266 1.00 1.93 H new ATOM 0 HE1 PHE A 42 -5.143 6.674 -4.885 1.00 2.18 H new ATOM 0 HE2 PHE A 42 -5.205 10.580 -6.679 1.00 2.00 H new ATOM 0 HZ PHE A 42 -6.394 8.727 -5.517 1.00 0.93 H new ATOM 684 N THR A 43 1.372 9.872 -4.926 1.00 1.15 N ATOM 685 CA THR A 43 1.765 11.207 -4.506 1.00 1.19 C ATOM 686 C THR A 43 1.520 12.203 -5.642 1.00 1.21 C ATOM 687 O THR A 43 1.153 13.357 -5.424 1.00 2.07 O ATOM 688 CB THR A 43 3.251 11.151 -4.153 1.00 1.20 C ATOM 689 OG1 THR A 43 3.958 10.580 -5.238 1.00 2.07 O ATOM 690 CG2 THR A 43 3.470 10.272 -2.919 1.00 2.32 C ATOM 0 H THR A 43 2.152 9.220 -5.005 1.00 1.15 H new ATOM 0 HA THR A 43 1.182 11.534 -3.645 1.00 1.19 H new ATOM 0 HB THR A 43 3.605 12.161 -3.947 1.00 1.20 H new ATOM 0 HG1 THR A 43 4.905 10.823 -5.175 1.00 2.07 H new ATOM 0 HG21 THR A 43 4.533 10.241 -2.679 1.00 2.32 H new ATOM 0 HG22 THR A 43 2.919 10.686 -2.075 1.00 2.32 H new ATOM 0 HG23 THR A 43 3.115 9.262 -3.124 1.00 2.32 H new ATOM 698 N ASN A 44 1.740 11.729 -6.868 1.00 1.61 N ATOM 699 CA ASN A 44 1.575 12.429 -8.127 1.00 1.75 C ATOM 700 C ASN A 44 0.102 12.707 -8.427 1.00 1.93 C ATOM 701 O ASN A 44 -0.467 12.157 -9.367 1.00 2.69 O ATOM 702 CB ASN A 44 2.283 11.648 -9.251 1.00 1.94 C ATOM 703 CG ASN A 44 1.947 10.153 -9.346 1.00 4.12 C ATOM 704 OD1 ASN A 44 1.364 9.570 -8.433 1.00 5.80 O ATOM 705 ND2 ASN A 44 2.393 9.504 -10.415 1.00 4.58 N ATOM 0 H ASN A 44 2.063 10.772 -7.010 1.00 1.61 H new ATOM 0 HA ASN A 44 2.048 13.408 -8.057 1.00 1.75 H new ATOM 0 HB2 ASN A 44 2.036 12.117 -10.203 1.00 1.94 H new ATOM 0 HB3 ASN A 44 3.360 11.750 -9.115 1.00 1.94 H new ATOM 0 HD21 ASN A 44 2.255 8.496 -10.494 1.00 4.58 H new ATOM 0 HD22 ASN A 44 2.873 10.013 -11.157 1.00 4.58 H new ATOM 712 N CYS A 45 -0.490 13.608 -7.640 1.00 1.61 N ATOM 713 CA CYS A 45 -1.708 14.337 -7.980 1.00 1.66 C ATOM 714 C CYS A 45 -1.340 15.828 -8.025 1.00 1.87 C ATOM 715 O CYS A 45 -0.467 16.189 -8.812 1.00 2.95 O ATOM 716 CB CYS A 45 -2.827 13.967 -7.001 1.00 1.72 C ATOM 717 SG CYS A 45 -4.372 14.746 -7.531 1.00 2.39 S ATOM 0 H CYS A 45 -0.122 13.856 -6.722 1.00 1.61 H new ATOM 0 HA CYS A 45 -2.107 14.070 -8.959 1.00 1.66 H new ATOM 0 HB2 CYS A 45 -2.948 12.884 -6.962 1.00 1.72 H new ATOM 0 HB3 CYS A 45 -2.568 14.296 -5.994 1.00 1.72 H new ATOM 0 HG CYS A 45 -5.323 14.431 -6.703 1.00 2.39 H new ATOM 723 N GLU A 46 -1.918 16.682 -7.170 1.00 1.87 N ATOM 724 CA GLU A 46 -1.528 18.079 -7.016 1.00 2.29 C ATOM 725 C GLU A 46 -1.332 18.373 -5.524 1.00 2.13 C ATOM 726 O GLU A 46 -0.673 17.611 -4.822 1.00 3.08 O ATOM 727 CB GLU A 46 -2.572 19.005 -7.665 1.00 3.05 C ATOM 728 CG GLU A 46 -2.784 18.731 -9.154 1.00 4.15 C ATOM 729 CD GLU A 46 -3.621 19.821 -9.819 1.00 5.10 C ATOM 730 OE1 GLU A 46 -4.159 20.666 -9.069 1.00 5.13 O ATOM 731 OE2 GLU A 46 -3.690 19.798 -11.065 1.00 6.29 O ATOM 0 H GLU A 46 -2.685 16.410 -6.556 1.00 1.87 H new ATOM 0 HA GLU A 46 -0.585 18.268 -7.530 1.00 2.29 H new ATOM 0 HB2 GLU A 46 -3.522 18.891 -7.143 1.00 3.05 H new ATOM 0 HB3 GLU A 46 -2.259 20.041 -7.535 1.00 3.05 H new ATOM 0 HG2 GLU A 46 -1.817 18.661 -9.652 1.00 4.15 H new ATOM 0 HG3 GLU A 46 -3.277 17.767 -9.279 1.00 4.15 H new ATOM 738 N THR A 47 -1.929 19.463 -5.030 1.00 1.72 N ATOM 739 CA THR A 47 -1.798 19.930 -3.658 1.00 1.82 C ATOM 740 C THR A 47 -2.174 18.880 -2.616 1.00 1.77 C ATOM 741 O THR A 47 -1.652 18.942 -1.507 1.00 3.20 O ATOM 742 CB THR A 47 -2.561 21.240 -3.454 1.00 2.14 C ATOM 743 OG1 THR A 47 -2.429 21.721 -2.129 1.00 3.46 O ATOM 744 CG2 THR A 47 -4.031 21.066 -3.809 1.00 2.65 C ATOM 0 H THR A 47 -2.534 20.058 -5.596 1.00 1.72 H new ATOM 0 HA THR A 47 -0.737 20.124 -3.497 1.00 1.82 H new ATOM 0 HB THR A 47 -2.122 21.981 -4.122 1.00 2.14 H new ATOM 0 HG1 THR A 47 -2.927 22.560 -2.034 1.00 3.46 H new ATOM 0 HG21 THR A 47 -4.556 22.009 -3.657 1.00 2.65 H new ATOM 0 HG22 THR A 47 -4.120 20.765 -4.853 1.00 2.65 H new ATOM 0 HG23 THR A 47 -4.471 20.299 -3.172 1.00 2.65 H new ATOM 752 N ILE A 48 -3.102 17.974 -2.943 1.00 1.67 N ATOM 753 CA ILE A 48 -3.515 16.901 -2.054 1.00 1.83 C ATOM 754 C ILE A 48 -4.067 17.466 -0.727 1.00 1.66 C ATOM 755 O ILE A 48 -3.411 17.543 0.306 1.00 2.29 O ATOM 756 CB ILE A 48 -2.410 15.810 -2.009 1.00 2.35 C ATOM 757 CG1 ILE A 48 -2.818 14.642 -2.927 1.00 4.33 C ATOM 758 CG2 ILE A 48 -2.068 15.305 -0.607 1.00 2.30 C ATOM 759 CD1 ILE A 48 -1.645 13.741 -3.331 1.00 5.32 C ATOM 0 H ILE A 48 -3.587 17.971 -3.840 1.00 1.67 H new ATOM 0 HA ILE A 48 -4.381 16.356 -2.429 1.00 1.83 H new ATOM 0 HB ILE A 48 -1.493 16.280 -2.365 1.00 2.35 H new ATOM 0 HG12 ILE A 48 -3.571 14.039 -2.420 1.00 4.33 H new ATOM 0 HG13 ILE A 48 -3.284 15.044 -3.827 1.00 4.33 H new ATOM 0 HG21 ILE A 48 -1.288 14.547 -0.674 1.00 2.30 H new ATOM 0 HG22 ILE A 48 -1.715 16.136 0.003 1.00 2.30 H new ATOM 0 HG23 ILE A 48 -2.957 14.871 -0.149 1.00 2.30 H new ATOM 0 HD11 ILE A 48 -2.007 12.941 -3.977 1.00 5.32 H new ATOM 0 HD12 ILE A 48 -0.901 14.331 -3.866 1.00 5.32 H new ATOM 0 HD13 ILE A 48 -1.193 13.310 -2.438 1.00 5.32 H new ATOM 771 N CYS A 49 -5.343 17.859 -0.755 1.00 1.75 N ATOM 772 CA CYS A 49 -6.070 18.286 0.434 1.00 1.52 C ATOM 773 C CYS A 49 -6.120 17.229 1.554 1.00 1.17 C ATOM 774 O CYS A 49 -5.970 17.604 2.716 1.00 1.18 O ATOM 775 CB CYS A 49 -7.485 18.750 0.066 1.00 1.76 C ATOM 776 SG CYS A 49 -7.401 20.280 -0.901 1.00 2.49 S ATOM 0 H CYS A 49 -5.900 17.889 -1.609 1.00 1.75 H new ATOM 0 HA CYS A 49 -5.505 19.124 0.841 1.00 1.52 H new ATOM 0 HB2 CYS A 49 -7.994 17.975 -0.507 1.00 1.76 H new ATOM 0 HB3 CYS A 49 -8.070 18.913 0.971 1.00 1.76 H new ATOM 0 HG CYS A 49 -8.604 20.664 -1.210 1.00 2.49 H new ATOM 782 N PRO A 50 -6.403 15.937 1.283 1.00 1.09 N ATOM 783 CA PRO A 50 -6.691 14.989 2.354 1.00 1.03 C ATOM 784 C PRO A 50 -5.439 14.601 3.162 1.00 0.85 C ATOM 785 O PRO A 50 -4.311 14.870 2.747 1.00 0.90 O ATOM 786 CB PRO A 50 -7.325 13.774 1.665 1.00 1.28 C ATOM 787 CG PRO A 50 -6.766 13.823 0.249 1.00 1.35 C ATOM 788 CD PRO A 50 -6.645 15.320 -0.015 1.00 1.28 C ATOM 0 HA PRO A 50 -7.360 15.431 3.092 1.00 1.03 H new ATOM 0 HB2 PRO A 50 -7.058 12.845 2.168 1.00 1.28 H new ATOM 0 HB3 PRO A 50 -8.413 13.836 1.667 1.00 1.28 H new ATOM 0 HG2 PRO A 50 -5.801 13.320 0.177 1.00 1.35 H new ATOM 0 HG3 PRO A 50 -7.432 13.339 -0.466 1.00 1.35 H new ATOM 0 HD2 PRO A 50 -5.828 15.530 -0.705 1.00 1.28 H new ATOM 0 HD3 PRO A 50 -7.555 15.711 -0.470 1.00 1.28 H new ATOM 796 N PRO A 51 -5.614 13.917 4.306 1.00 0.84 N ATOM 797 CA PRO A 51 -4.526 13.443 5.167 1.00 0.80 C ATOM 798 C PRO A 51 -3.792 12.215 4.595 1.00 0.95 C ATOM 799 O PRO A 51 -3.510 11.247 5.302 1.00 1.63 O ATOM 800 CB PRO A 51 -5.211 13.160 6.506 1.00 0.89 C ATOM 801 CG PRO A 51 -6.626 12.756 6.106 1.00 1.02 C ATOM 802 CD PRO A 51 -6.906 13.692 4.939 1.00 1.00 C ATOM 0 HA PRO A 51 -3.728 14.180 5.260 1.00 0.80 H new ATOM 0 HB2 PRO A 51 -4.707 12.364 7.054 1.00 0.89 H new ATOM 0 HB3 PRO A 51 -5.212 14.040 7.150 1.00 0.89 H new ATOM 0 HG2 PRO A 51 -6.683 11.708 5.811 1.00 1.02 H new ATOM 0 HG3 PRO A 51 -7.336 12.897 6.921 1.00 1.02 H new ATOM 0 HD2 PRO A 51 -7.614 13.247 4.240 1.00 1.00 H new ATOM 0 HD3 PRO A 51 -7.344 14.629 5.283 1.00 1.00 H new ATOM 810 N MET A 52 -3.450 12.303 3.310 1.00 0.68 N ATOM 811 CA MET A 52 -3.027 11.237 2.411 1.00 0.73 C ATOM 812 C MET A 52 -2.067 10.250 3.075 1.00 0.73 C ATOM 813 O MET A 52 -2.373 9.067 3.198 1.00 1.14 O ATOM 814 CB MET A 52 -2.418 11.896 1.161 1.00 0.88 C ATOM 815 CG MET A 52 -2.285 10.962 -0.048 1.00 1.28 C ATOM 816 SD MET A 52 -3.858 10.473 -0.803 1.00 1.96 S ATOM 817 CE MET A 52 -3.272 9.785 -2.369 1.00 2.13 C ATOM 0 H MET A 52 -3.464 13.204 2.832 1.00 0.68 H new ATOM 0 HA MET A 52 -3.889 10.633 2.130 1.00 0.73 H new ATOM 0 HB2 MET A 52 -3.034 12.750 0.879 1.00 0.88 H new ATOM 0 HB3 MET A 52 -1.432 12.285 1.414 1.00 0.88 H new ATOM 0 HG2 MET A 52 -1.672 11.453 -0.804 1.00 1.28 H new ATOM 0 HG3 MET A 52 -1.751 10.063 0.261 1.00 1.28 H new ATOM 0 HE1 MET A 52 -4.123 9.437 -2.955 1.00 2.13 H new ATOM 0 HE2 MET A 52 -2.738 10.554 -2.927 1.00 2.13 H new ATOM 0 HE3 MET A 52 -2.602 8.949 -2.171 1.00 2.13 H new ATOM 827 N THR A 53 -0.904 10.742 3.503 1.00 0.59 N ATOM 828 CA THR A 53 0.130 9.925 4.124 1.00 0.57 C ATOM 829 C THR A 53 0.226 10.237 5.621 1.00 0.58 C ATOM 830 O THR A 53 1.159 9.804 6.291 1.00 0.96 O ATOM 831 CB THR A 53 1.425 10.123 3.317 1.00 0.74 C ATOM 832 OG1 THR A 53 1.117 9.920 1.950 1.00 1.07 O ATOM 833 CG2 THR A 53 2.562 9.167 3.672 1.00 0.96 C ATOM 0 H THR A 53 -0.654 11.728 3.426 1.00 0.59 H new ATOM 0 HA THR A 53 -0.102 8.860 4.093 1.00 0.57 H new ATOM 0 HB THR A 53 1.777 11.128 3.550 1.00 0.74 H new ATOM 0 HG1 THR A 53 1.947 9.883 1.430 1.00 1.07 H new ATOM 0 HG21 THR A 53 3.430 9.386 3.050 1.00 0.96 H new ATOM 0 HG22 THR A 53 2.828 9.291 4.722 1.00 0.96 H new ATOM 0 HG23 THR A 53 2.241 8.140 3.498 1.00 0.96 H new ATOM 841 N ALA A 54 -0.753 10.956 6.182 1.00 0.64 N ATOM 842 CA ALA A 54 -0.745 11.255 7.605 1.00 0.67 C ATOM 843 C ALA A 54 -1.107 9.993 8.382 1.00 0.62 C ATOM 844 O ALA A 54 -0.396 9.612 9.308 1.00 0.65 O ATOM 845 CB ALA A 54 -1.700 12.402 7.926 1.00 0.91 C ATOM 0 H ALA A 54 -1.551 11.335 5.672 1.00 0.64 H new ATOM 0 HA ALA A 54 0.252 11.578 7.903 1.00 0.67 H new ATOM 0 HB1 ALA A 54 -1.676 12.607 8.996 1.00 0.91 H new ATOM 0 HB2 ALA A 54 -1.394 13.294 7.379 1.00 0.91 H new ATOM 0 HB3 ALA A 54 -2.713 12.125 7.632 1.00 0.91 H new ATOM 851 N HIS A 55 -2.189 9.313 7.992 1.00 0.65 N ATOM 852 CA HIS A 55 -2.615 8.107 8.692 1.00 0.66 C ATOM 853 C HIS A 55 -1.534 7.023 8.613 1.00 0.64 C ATOM 854 O HIS A 55 -1.132 6.477 9.635 1.00 0.66 O ATOM 855 CB HIS A 55 -3.974 7.642 8.172 1.00 0.74 C ATOM 856 CG HIS A 55 -5.060 8.667 8.378 1.00 0.84 C ATOM 857 ND1 HIS A 55 -5.875 9.190 7.403 1.00 1.09 N ATOM 858 CD2 HIS A 55 -5.489 9.163 9.582 1.00 0.88 C ATOM 859 CE1 HIS A 55 -6.798 9.954 8.011 1.00 1.22 C ATOM 860 NE2 HIS A 55 -6.596 9.979 9.337 1.00 1.12 N ATOM 0 H HIS A 55 -2.778 9.577 7.202 1.00 0.65 H new ATOM 0 HA HIS A 55 -2.746 8.331 9.751 1.00 0.66 H new ATOM 0 HB2 HIS A 55 -3.893 7.414 7.109 1.00 0.74 H new ATOM 0 HB3 HIS A 55 -4.254 6.717 8.676 1.00 0.74 H new ATOM 0 HD1 HIS A 55 -5.794 9.028 6.399 1.00 1.09 H new ATOM 0 HD2 HIS A 55 -5.050 8.959 10.547 1.00 0.88 H new ATOM 0 HE1 HIS A 55 -7.594 10.477 7.502 1.00 1.22 H new ATOM 868 N MET A 56 -1.011 6.752 7.415 1.00 0.65 N ATOM 869 CA MET A 56 0.250 6.038 7.221 1.00 0.69 C ATOM 870 C MET A 56 1.330 6.426 8.256 1.00 0.61 C ATOM 871 O MET A 56 1.992 5.547 8.799 1.00 0.69 O ATOM 872 CB MET A 56 0.714 6.222 5.769 1.00 0.77 C ATOM 873 CG MET A 56 -0.290 5.691 4.725 1.00 1.02 C ATOM 874 SD MET A 56 -0.037 6.303 3.036 1.00 2.34 S ATOM 875 CE MET A 56 1.395 5.342 2.523 1.00 3.36 C ATOM 0 H MET A 56 -1.459 7.027 6.541 1.00 0.65 H new ATOM 0 HA MET A 56 0.079 4.976 7.398 1.00 0.69 H new ATOM 0 HB2 MET A 56 0.890 7.282 5.585 1.00 0.77 H new ATOM 0 HB3 MET A 56 1.668 5.712 5.634 1.00 0.77 H new ATOM 0 HG2 MET A 56 -0.236 4.602 4.713 1.00 1.02 H new ATOM 0 HG3 MET A 56 -1.298 5.957 5.044 1.00 1.02 H new ATOM 0 HE1 MET A 56 2.036 5.954 1.889 1.00 3.36 H new ATOM 0 HE2 MET A 56 1.953 5.023 3.403 1.00 3.36 H new ATOM 0 HE3 MET A 56 1.064 4.465 1.966 1.00 3.36 H new ATOM 885 N THR A 57 1.505 7.715 8.573 1.00 0.53 N ATOM 886 CA THR A 57 2.470 8.160 9.577 1.00 0.56 C ATOM 887 C THR A 57 2.015 7.834 11.006 1.00 0.62 C ATOM 888 O THR A 57 2.824 7.408 11.831 1.00 0.65 O ATOM 889 CB THR A 57 2.832 9.641 9.384 1.00 0.58 C ATOM 890 OG1 THR A 57 3.246 9.857 8.052 1.00 1.92 O ATOM 891 CG2 THR A 57 4.005 10.046 10.279 1.00 1.82 C ATOM 0 H THR A 57 0.981 8.475 8.139 1.00 0.53 H new ATOM 0 HA THR A 57 3.388 7.591 9.426 1.00 0.56 H new ATOM 0 HB THR A 57 1.947 10.227 9.634 1.00 0.58 H new ATOM 0 HG1 THR A 57 2.462 9.876 7.465 1.00 1.92 H new ATOM 0 HG21 THR A 57 4.238 11.099 10.120 1.00 1.82 H new ATOM 0 HG22 THR A 57 3.737 9.887 11.324 1.00 1.82 H new ATOM 0 HG23 THR A 57 4.877 9.441 10.032 1.00 1.82 H new ATOM 899 N ASP A 58 0.728 8.011 11.324 1.00 0.66 N ATOM 900 CA ASP A 58 0.206 7.562 12.612 1.00 0.80 C ATOM 901 C ASP A 58 0.545 6.084 12.813 1.00 0.81 C ATOM 902 O ASP A 58 1.126 5.679 13.823 1.00 0.90 O ATOM 903 CB ASP A 58 -1.296 7.812 12.736 1.00 0.95 C ATOM 904 CG ASP A 58 -1.900 7.031 13.895 1.00 2.33 C ATOM 905 OD1 ASP A 58 -1.495 7.245 15.059 1.00 2.62 O ATOM 906 OD2 ASP A 58 -2.755 6.152 13.648 1.00 3.84 O ATOM 0 H ASP A 58 0.041 8.455 10.715 1.00 0.66 H new ATOM 0 HA ASP A 58 0.682 8.145 13.400 1.00 0.80 H new ATOM 0 HB2 ASP A 58 -1.478 8.877 12.880 1.00 0.95 H new ATOM 0 HB3 ASP A 58 -1.791 7.527 11.807 1.00 0.95 H new ATOM 911 N LEU A 59 0.222 5.279 11.804 1.00 0.78 N ATOM 912 CA LEU A 59 0.559 3.874 11.828 1.00 0.82 C ATOM 913 C LEU A 59 2.076 3.669 11.832 1.00 0.79 C ATOM 914 O LEU A 59 2.513 2.764 12.524 1.00 0.85 O ATOM 915 CB LEU A 59 -0.201 3.063 10.766 1.00 0.82 C ATOM 916 CG LEU A 59 -1.588 2.619 11.267 1.00 0.97 C ATOM 917 CD1 LEU A 59 -2.573 3.775 11.175 1.00 1.20 C ATOM 918 CD2 LEU A 59 -2.125 1.429 10.468 1.00 1.24 C ATOM 0 H LEU A 59 -0.272 5.583 10.965 1.00 0.78 H new ATOM 0 HA LEU A 59 0.206 3.458 12.772 1.00 0.82 H new ATOM 0 HB2 LEU A 59 -0.316 3.664 9.864 1.00 0.82 H new ATOM 0 HB3 LEU A 59 0.384 2.185 10.492 1.00 0.82 H new ATOM 0 HG LEU A 59 -1.476 2.309 12.306 1.00 0.97 H new ATOM 0 HD11 LEU A 59 -3.550 3.450 11.532 1.00 1.20 H new ATOM 0 HD12 LEU A 59 -2.220 4.604 11.789 1.00 1.20 H new ATOM 0 HD13 LEU A 59 -2.655 4.101 10.138 1.00 1.20 H new ATOM 0 HD21 LEU A 59 -3.105 1.146 10.852 1.00 1.24 H new ATOM 0 HD22 LEU A 59 -2.213 1.706 9.417 1.00 1.24 H new ATOM 0 HD23 LEU A 59 -1.440 0.587 10.565 1.00 1.24 H new ATOM 930 N GLN A 60 2.897 4.499 11.174 1.00 0.71 N ATOM 931 CA GLN A 60 4.357 4.425 11.309 1.00 0.64 C ATOM 932 C GLN A 60 4.780 4.531 12.779 1.00 0.67 C ATOM 933 O GLN A 60 5.701 3.857 13.237 1.00 0.65 O ATOM 934 CB GLN A 60 5.077 5.499 10.481 1.00 0.65 C ATOM 935 CG GLN A 60 6.612 5.520 10.630 1.00 0.83 C ATOM 936 CD GLN A 60 7.323 4.252 10.159 1.00 1.16 C ATOM 937 OE1 GLN A 60 6.948 3.135 10.498 1.00 2.68 O ATOM 938 NE2 GLN A 60 8.368 4.395 9.357 1.00 1.48 N ATOM 0 H GLN A 60 2.573 5.231 10.542 1.00 0.71 H new ATOM 0 HA GLN A 60 4.654 3.451 10.920 1.00 0.64 H new ATOM 0 HB2 GLN A 60 4.832 5.350 9.429 1.00 0.65 H new ATOM 0 HB3 GLN A 60 4.687 6.476 10.764 1.00 0.65 H new ATOM 0 HG2 GLN A 60 7.005 6.368 10.070 1.00 0.83 H new ATOM 0 HG3 GLN A 60 6.858 5.689 11.678 1.00 0.83 H new ATOM 0 HE21 GLN A 60 8.674 5.328 9.079 1.00 1.48 H new ATOM 0 HE22 GLN A 60 8.866 3.572 9.017 1.00 1.48 H new ATOM 947 N LYS A 61 4.123 5.412 13.530 1.00 0.76 N ATOM 948 CA LYS A 61 4.414 5.540 14.948 1.00 0.81 C ATOM 949 C LYS A 61 4.110 4.221 15.671 1.00 0.80 C ATOM 950 O LYS A 61 4.981 3.661 16.333 1.00 0.82 O ATOM 951 CB LYS A 61 3.690 6.750 15.546 1.00 0.83 C ATOM 952 CG LYS A 61 4.262 7.111 16.923 1.00 0.83 C ATOM 953 CD LYS A 61 3.680 8.451 17.389 1.00 0.94 C ATOM 954 CE LYS A 61 4.298 8.867 18.732 1.00 2.25 C ATOM 955 NZ LYS A 61 3.806 10.186 19.183 1.00 2.94 N ATOM 0 H LYS A 61 3.396 6.038 13.183 1.00 0.76 H new ATOM 0 HA LYS A 61 5.478 5.732 15.087 1.00 0.81 H new ATOM 0 HB2 LYS A 61 3.785 7.603 14.874 1.00 0.83 H new ATOM 0 HB3 LYS A 61 2.626 6.533 15.636 1.00 0.83 H new ATOM 0 HG2 LYS A 61 4.022 6.329 17.644 1.00 0.83 H new ATOM 0 HG3 LYS A 61 5.349 7.174 16.871 1.00 0.83 H new ATOM 0 HD2 LYS A 61 3.873 9.219 16.640 1.00 0.94 H new ATOM 0 HD3 LYS A 61 2.598 8.369 17.490 1.00 0.94 H new ATOM 0 HE2 LYS A 61 4.065 8.116 19.487 1.00 2.25 H new ATOM 0 HE3 LYS A 61 5.383 8.898 18.638 1.00 2.25 H new ATOM 0 HZ1 LYS A 61 4.248 10.429 20.093 1.00 2.94 H new ATOM 0 HZ2 LYS A 61 4.051 10.908 18.476 1.00 2.94 H new ATOM 0 HZ3 LYS A 61 2.773 10.150 19.298 1.00 2.94 H new ATOM 969 N LYS A 62 2.890 3.700 15.518 1.00 0.81 N ATOM 970 CA LYS A 62 2.509 2.398 16.075 1.00 0.80 C ATOM 971 C LYS A 62 3.447 1.286 15.611 1.00 0.66 C ATOM 972 O LYS A 62 3.804 0.402 16.382 1.00 0.69 O ATOM 973 CB LYS A 62 1.067 2.084 15.672 1.00 0.93 C ATOM 974 CG LYS A 62 0.113 2.963 16.482 1.00 1.81 C ATOM 975 CD LYS A 62 -1.060 3.454 15.630 1.00 3.29 C ATOM 976 CE LYS A 62 -2.129 4.018 16.568 1.00 4.48 C ATOM 977 NZ LYS A 62 -2.814 5.199 16.004 1.00 6.46 N ATOM 0 H LYS A 62 2.141 4.166 15.007 1.00 0.81 H new ATOM 0 HA LYS A 62 2.588 2.450 17.161 1.00 0.80 H new ATOM 0 HB2 LYS A 62 0.928 2.263 14.606 1.00 0.93 H new ATOM 0 HB3 LYS A 62 0.849 1.031 15.849 1.00 0.93 H new ATOM 0 HG2 LYS A 62 -0.266 2.400 17.335 1.00 1.81 H new ATOM 0 HG3 LYS A 62 0.657 3.819 16.882 1.00 1.81 H new ATOM 0 HD2 LYS A 62 -0.727 4.220 14.929 1.00 3.29 H new ATOM 0 HD3 LYS A 62 -1.468 2.635 15.037 1.00 3.29 H new ATOM 0 HE2 LYS A 62 -2.865 3.243 16.781 1.00 4.48 H new ATOM 0 HE3 LYS A 62 -1.667 4.289 17.517 1.00 4.48 H new ATOM 0 HZ1 LYS A 62 -3.716 5.347 16.501 1.00 6.46 H new ATOM 0 HZ2 LYS A 62 -2.212 6.039 16.122 1.00 6.46 H new ATOM 0 HZ3 LYS A 62 -2.998 5.044 14.992 1.00 6.46 H new ATOM 991 N LEU A 63 3.888 1.355 14.360 1.00 0.54 N ATOM 992 CA LEU A 63 4.852 0.452 13.766 1.00 0.45 C ATOM 993 C LEU A 63 6.089 0.314 14.641 1.00 0.54 C ATOM 994 O LEU A 63 6.702 -0.742 14.621 1.00 0.64 O ATOM 995 CB LEU A 63 5.259 0.938 12.380 1.00 0.52 C ATOM 996 CG LEU A 63 4.775 0.082 11.212 1.00 0.78 C ATOM 997 CD1 LEU A 63 5.289 -1.346 11.269 1.00 1.07 C ATOM 998 CD2 LEU A 63 3.257 0.084 11.028 1.00 1.10 C ATOM 0 H LEU A 63 3.567 2.073 13.710 1.00 0.54 H new ATOM 0 HA LEU A 63 4.377 -0.525 13.679 1.00 0.45 H new ATOM 0 HB2 LEU A 63 4.882 1.952 12.245 1.00 0.52 H new ATOM 0 HB3 LEU A 63 6.347 0.995 12.339 1.00 0.52 H new ATOM 0 HG LEU A 63 5.208 0.567 10.337 1.00 0.78 H new ATOM 0 HD11 LEU A 63 4.910 -1.903 10.412 1.00 1.07 H new ATOM 0 HD12 LEU A 63 6.379 -1.342 11.246 1.00 1.07 H new ATOM 0 HD13 LEU A 63 4.947 -1.819 12.189 1.00 1.07 H new ATOM 0 HD21 LEU A 63 2.993 -0.546 10.179 1.00 1.10 H new ATOM 0 HD22 LEU A 63 2.781 -0.302 11.929 1.00 1.10 H new ATOM 0 HD23 LEU A 63 2.914 1.102 10.844 1.00 1.10 H new ATOM 1010 N LYS A 64 6.480 1.334 15.416 1.00 0.71 N ATOM 1011 CA LYS A 64 7.602 1.161 16.333 1.00 0.89 C ATOM 1012 C LYS A 64 7.378 -0.044 17.259 1.00 0.88 C ATOM 1013 O LYS A 64 8.318 -0.763 17.586 1.00 0.96 O ATOM 1014 CB LYS A 64 7.858 2.439 17.152 1.00 1.14 C ATOM 1015 CG LYS A 64 9.362 2.689 17.358 1.00 1.58 C ATOM 1016 CD LYS A 64 9.892 3.791 16.425 1.00 1.72 C ATOM 1017 CE LYS A 64 9.621 3.567 14.928 1.00 2.07 C ATOM 1018 NZ LYS A 64 10.519 2.576 14.306 1.00 2.15 N ATOM 0 H LYS A 64 6.049 2.258 15.425 1.00 0.71 H new ATOM 0 HA LYS A 64 8.490 0.966 15.732 1.00 0.89 H new ATOM 0 HB2 LYS A 64 7.413 3.294 16.642 1.00 1.14 H new ATOM 0 HB3 LYS A 64 7.367 2.355 18.121 1.00 1.14 H new ATOM 0 HG2 LYS A 64 9.545 2.972 18.395 1.00 1.58 H new ATOM 0 HG3 LYS A 64 9.912 1.765 17.178 1.00 1.58 H new ATOM 0 HD2 LYS A 64 9.446 4.741 16.721 1.00 1.72 H new ATOM 0 HD3 LYS A 64 10.968 3.884 16.573 1.00 1.72 H new ATOM 0 HE2 LYS A 64 8.589 3.241 14.799 1.00 2.07 H new ATOM 0 HE3 LYS A 64 9.723 4.517 14.403 1.00 2.07 H new ATOM 0 HZ1 LYS A 64 10.177 2.349 13.350 1.00 2.15 H new ATOM 0 HZ2 LYS A 64 11.480 2.968 14.246 1.00 2.15 H new ATOM 0 HZ3 LYS A 64 10.534 1.711 14.883 1.00 2.15 H new ATOM 1032 N ALA A 65 6.134 -0.255 17.689 1.00 0.85 N ATOM 1033 CA ALA A 65 5.738 -1.373 18.538 1.00 0.91 C ATOM 1034 C ALA A 65 5.696 -2.687 17.763 1.00 0.79 C ATOM 1035 O ALA A 65 6.241 -3.695 18.209 1.00 0.91 O ATOM 1036 CB ALA A 65 4.390 -1.066 19.199 1.00 1.02 C ATOM 0 H ALA A 65 5.358 0.362 17.450 1.00 0.85 H new ATOM 0 HA ALA A 65 6.490 -1.498 19.317 1.00 0.91 H new ATOM 0 HB1 ALA A 65 4.097 -1.903 19.833 1.00 1.02 H new ATOM 0 HB2 ALA A 65 4.479 -0.165 19.806 1.00 1.02 H new ATOM 0 HB3 ALA A 65 3.634 -0.911 18.429 1.00 1.02 H new ATOM 1042 N GLU A 66 5.065 -2.666 16.591 1.00 0.69 N ATOM 1043 CA GLU A 66 4.808 -3.839 15.782 1.00 0.64 C ATOM 1044 C GLU A 66 6.084 -4.253 15.057 1.00 0.57 C ATOM 1045 O GLU A 66 6.154 -5.373 14.569 1.00 0.56 O ATOM 1046 CB GLU A 66 3.670 -3.560 14.787 1.00 0.63 C ATOM 1047 CG GLU A 66 2.455 -2.854 15.410 1.00 0.82 C ATOM 1048 CD GLU A 66 1.884 -3.614 16.600 1.00 0.93 C ATOM 1049 OE1 GLU A 66 1.347 -4.716 16.357 1.00 2.08 O ATOM 1050 OE2 GLU A 66 1.987 -3.074 17.723 1.00 1.56 O ATOM 0 H GLU A 66 4.712 -1.805 16.173 1.00 0.69 H new ATOM 0 HA GLU A 66 4.495 -4.661 16.426 1.00 0.64 H new ATOM 0 HB2 GLU A 66 4.055 -2.947 13.972 1.00 0.63 H new ATOM 0 HB3 GLU A 66 3.344 -4.504 14.349 1.00 0.63 H new ATOM 0 HG2 GLU A 66 2.745 -1.853 15.728 1.00 0.82 H new ATOM 0 HG3 GLU A 66 1.680 -2.736 14.653 1.00 0.82 H new ATOM 1057 N ASN A 67 7.063 -3.332 14.987 1.00 0.62 N ATOM 1058 CA ASN A 67 8.272 -3.318 14.172 1.00 0.60 C ATOM 1059 C ASN A 67 8.829 -4.688 13.855 1.00 0.84 C ATOM 1060 O ASN A 67 9.254 -4.884 12.728 1.00 1.53 O ATOM 1061 CB ASN A 67 9.382 -2.452 14.799 1.00 0.74 C ATOM 1062 CG ASN A 67 10.147 -3.157 15.922 1.00 2.43 C ATOM 1063 OD1 ASN A 67 11.202 -3.736 15.694 1.00 3.21 O ATOM 1064 ND2 ASN A 67 9.637 -3.116 17.146 1.00 4.38 N ATOM 0 H ASN A 67 7.012 -2.494 15.566 1.00 0.62 H new ATOM 0 HA ASN A 67 7.949 -2.877 13.229 1.00 0.60 H new ATOM 0 HB2 ASN A 67 10.086 -2.158 14.020 1.00 0.74 H new ATOM 0 HB3 ASN A 67 8.939 -1.536 15.191 1.00 0.74 H new ATOM 0 HD21 ASN A 67 10.125 -3.572 17.917 1.00 4.38 H new ATOM 0 HD22 ASN A 67 8.757 -2.629 17.316 1.00 4.38 H new ATOM 1071 N ILE A 68 8.833 -5.567 14.860 1.00 0.70 N ATOM 1072 CA ILE A 68 9.632 -6.811 14.936 1.00 0.78 C ATOM 1073 C ILE A 68 10.508 -7.036 13.674 1.00 0.74 C ATOM 1074 O ILE A 68 11.661 -6.605 13.677 1.00 0.84 O ATOM 1075 CB ILE A 68 8.784 -8.017 15.404 1.00 0.86 C ATOM 1076 CG1 ILE A 68 8.432 -7.957 16.908 1.00 0.94 C ATOM 1077 CG2 ILE A 68 9.542 -9.349 15.238 1.00 0.95 C ATOM 1078 CD1 ILE A 68 7.546 -6.795 17.364 1.00 0.98 C ATOM 0 H ILE A 68 8.253 -5.432 15.688 1.00 0.70 H new ATOM 0 HA ILE A 68 10.371 -6.692 15.728 1.00 0.78 H new ATOM 0 HB ILE A 68 7.889 -7.967 14.784 1.00 0.86 H new ATOM 0 HG12 ILE A 68 7.935 -8.889 17.178 1.00 0.94 H new ATOM 0 HG13 ILE A 68 9.363 -7.916 17.473 1.00 0.94 H new ATOM 0 HG21 ILE A 68 8.912 -10.171 15.578 1.00 0.95 H new ATOM 0 HG22 ILE A 68 9.794 -9.496 14.188 1.00 0.95 H new ATOM 0 HG23 ILE A 68 10.456 -9.324 15.831 1.00 0.95 H new ATOM 0 HD11 ILE A 68 7.374 -6.868 18.438 1.00 0.98 H new ATOM 0 HD12 ILE A 68 8.041 -5.850 17.140 1.00 0.98 H new ATOM 0 HD13 ILE A 68 6.591 -6.838 16.840 1.00 0.98 H new ATOM 1090 N ASP A 69 9.977 -7.614 12.585 1.00 0.70 N ATOM 1091 CA ASP A 69 10.316 -7.205 11.217 1.00 0.72 C ATOM 1092 C ASP A 69 9.067 -7.191 10.334 1.00 0.66 C ATOM 1093 O ASP A 69 9.042 -7.700 9.212 1.00 0.95 O ATOM 1094 CB ASP A 69 11.449 -8.009 10.597 1.00 0.94 C ATOM 1095 CG ASP A 69 11.879 -7.410 9.250 1.00 1.06 C ATOM 1096 OD1 ASP A 69 11.723 -6.188 9.031 1.00 2.01 O ATOM 1097 OD2 ASP A 69 12.331 -8.165 8.363 1.00 1.73 O ATOM 0 H ASP A 69 9.302 -8.377 12.630 1.00 0.70 H new ATOM 0 HA ASP A 69 10.702 -6.188 11.284 1.00 0.72 H new ATOM 0 HB2 ASP A 69 12.300 -8.029 11.278 1.00 0.94 H new ATOM 0 HB3 ASP A 69 11.131 -9.042 10.454 1.00 0.94 H new ATOM 1102 N VAL A 70 8.026 -6.537 10.835 1.00 0.47 N ATOM 1103 CA VAL A 70 6.992 -5.999 9.972 1.00 0.40 C ATOM 1104 C VAL A 70 7.585 -4.702 9.420 1.00 0.37 C ATOM 1105 O VAL A 70 8.317 -4.014 10.127 1.00 0.46 O ATOM 1106 CB VAL A 70 5.683 -5.746 10.749 1.00 0.46 C ATOM 1107 CG1 VAL A 70 5.217 -6.932 11.597 1.00 0.62 C ATOM 1108 CG2 VAL A 70 5.799 -4.538 11.667 1.00 0.53 C ATOM 0 H VAL A 70 7.879 -6.369 11.830 1.00 0.47 H new ATOM 0 HA VAL A 70 6.719 -6.691 9.175 1.00 0.40 H new ATOM 0 HB VAL A 70 4.942 -5.573 9.968 1.00 0.46 H new ATOM 0 HG11 VAL A 70 4.291 -6.671 12.110 1.00 0.62 H new ATOM 0 HG12 VAL A 70 5.044 -7.794 10.953 1.00 0.62 H new ATOM 0 HG13 VAL A 70 5.983 -7.176 12.333 1.00 0.62 H new ATOM 0 HG21 VAL A 70 4.858 -4.392 12.197 1.00 0.53 H new ATOM 0 HG22 VAL A 70 6.599 -4.704 12.388 1.00 0.53 H new ATOM 0 HG23 VAL A 70 6.023 -3.651 11.075 1.00 0.53 H new ATOM 1118 N ARG A 71 7.249 -4.319 8.193 1.00 0.39 N ATOM 1119 CA ARG A 71 7.560 -2.999 7.668 1.00 0.38 C ATOM 1120 C ARG A 71 6.300 -2.517 6.984 1.00 0.45 C ATOM 1121 O ARG A 71 5.544 -3.325 6.446 1.00 0.67 O ATOM 1122 CB ARG A 71 8.770 -3.061 6.723 1.00 0.59 C ATOM 1123 CG ARG A 71 10.040 -2.754 7.524 1.00 0.74 C ATOM 1124 CD ARG A 71 11.324 -3.173 6.814 1.00 0.71 C ATOM 1125 NE ARG A 71 11.484 -4.634 6.870 1.00 0.80 N ATOM 1126 CZ ARG A 71 11.587 -5.495 5.847 1.00 0.78 C ATOM 1127 NH1 ARG A 71 11.524 -5.070 4.574 1.00 0.72 N ATOM 1128 NH2 ARG A 71 11.748 -6.797 6.117 1.00 0.96 N ATOM 0 H ARG A 71 6.752 -4.919 7.534 1.00 0.39 H new ATOM 0 HA ARG A 71 7.848 -2.300 8.453 1.00 0.38 H new ATOM 0 HB2 ARG A 71 8.842 -4.048 6.266 1.00 0.59 H new ATOM 0 HB3 ARG A 71 8.653 -2.342 5.912 1.00 0.59 H new ATOM 0 HG2 ARG A 71 10.081 -1.684 7.730 1.00 0.74 H new ATOM 0 HG3 ARG A 71 9.984 -3.262 8.487 1.00 0.74 H new ATOM 0 HD2 ARG A 71 11.298 -2.843 5.776 1.00 0.71 H new ATOM 0 HD3 ARG A 71 12.181 -2.688 7.281 1.00 0.71 H new ATOM 0 HE ARG A 71 11.521 -5.043 7.803 1.00 0.80 H new ATOM 0 HH11 ARG A 71 11.396 -4.078 4.373 1.00 0.72 H new ATOM 0 HH12 ARG A 71 11.604 -5.739 3.808 1.00 0.72 H new ATOM 0 HH21 ARG A 71 11.790 -7.116 7.085 1.00 0.96 H new ATOM 0 HH22 ARG A 71 11.829 -7.470 5.355 1.00 0.96 H new ATOM 1142 N ILE A 72 6.041 -1.215 7.049 1.00 0.38 N ATOM 1143 CA ILE A 72 4.936 -0.642 6.320 1.00 0.39 C ATOM 1144 C ILE A 72 5.436 -0.424 4.890 1.00 0.39 C ATOM 1145 O ILE A 72 6.304 0.417 4.650 1.00 0.42 O ATOM 1146 CB ILE A 72 4.405 0.608 7.047 1.00 0.41 C ATOM 1147 CG1 ILE A 72 3.342 1.302 6.187 1.00 0.51 C ATOM 1148 CG2 ILE A 72 5.476 1.606 7.515 1.00 0.43 C ATOM 1149 CD1 ILE A 72 2.751 2.483 6.940 1.00 1.42 C ATOM 0 H ILE A 72 6.583 -0.547 7.598 1.00 0.38 H new ATOM 0 HA ILE A 72 4.062 -1.292 6.270 1.00 0.39 H new ATOM 0 HB ILE A 72 3.962 0.239 7.972 1.00 0.41 H new ATOM 0 HG12 ILE A 72 3.785 1.642 5.251 1.00 0.51 H new ATOM 0 HG13 ILE A 72 2.554 0.595 5.928 1.00 0.51 H new ATOM 0 HG21 ILE A 72 4.996 2.448 8.014 1.00 0.43 H new ATOM 0 HG22 ILE A 72 6.155 1.112 8.210 1.00 0.43 H new ATOM 0 HG23 ILE A 72 6.038 1.967 6.654 1.00 0.43 H new ATOM 0 HD11 ILE A 72 1.997 2.969 6.321 1.00 1.42 H new ATOM 0 HD12 ILE A 72 2.291 2.132 7.864 1.00 1.42 H new ATOM 0 HD13 ILE A 72 3.541 3.196 7.176 1.00 1.42 H new ATOM 1161 N ILE A 73 4.978 -1.252 3.953 1.00 0.38 N ATOM 1162 CA ILE A 73 5.310 -1.128 2.553 1.00 0.36 C ATOM 1163 C ILE A 73 4.296 -0.209 1.908 1.00 0.35 C ATOM 1164 O ILE A 73 3.111 -0.225 2.235 1.00 0.44 O ATOM 1165 CB ILE A 73 5.321 -2.523 1.904 1.00 0.38 C ATOM 1166 CG1 ILE A 73 6.695 -3.196 2.003 1.00 0.42 C ATOM 1167 CG2 ILE A 73 4.876 -2.520 0.434 1.00 0.41 C ATOM 1168 CD1 ILE A 73 7.122 -3.469 3.448 1.00 0.45 C ATOM 0 H ILE A 73 4.358 -2.036 4.158 1.00 0.38 H new ATOM 0 HA ILE A 73 6.303 -0.700 2.418 1.00 0.36 H new ATOM 0 HB ILE A 73 4.591 -3.095 2.477 1.00 0.38 H new ATOM 0 HG12 ILE A 73 6.674 -4.136 1.452 1.00 0.42 H new ATOM 0 HG13 ILE A 73 7.440 -2.562 1.523 1.00 0.42 H new ATOM 0 HG21 ILE A 73 4.908 -3.537 0.042 1.00 0.41 H new ATOM 0 HG22 ILE A 73 3.858 -2.136 0.363 1.00 0.41 H new ATOM 0 HG23 ILE A 73 5.545 -1.885 -0.147 1.00 0.41 H new ATOM 0 HD11 ILE A 73 8.102 -3.946 3.454 1.00 0.45 H new ATOM 0 HD12 ILE A 73 7.173 -2.528 3.996 1.00 0.45 H new ATOM 0 HD13 ILE A 73 6.395 -4.127 3.924 1.00 0.45 H new ATOM 1180 N SER A 74 4.765 0.555 0.929 1.00 0.38 N ATOM 1181 CA SER A 74 3.905 1.470 0.222 1.00 0.39 C ATOM 1182 C SER A 74 4.351 1.493 -1.236 1.00 0.44 C ATOM 1183 O SER A 74 5.298 2.202 -1.578 1.00 0.52 O ATOM 1184 CB SER A 74 4.073 2.840 0.881 1.00 0.43 C ATOM 1185 OG SER A 74 3.853 2.799 2.275 1.00 1.64 O ATOM 0 H SER A 74 5.735 0.553 0.614 1.00 0.38 H new ATOM 0 HA SER A 74 2.855 1.180 0.258 1.00 0.39 H new ATOM 0 HB2 SER A 74 5.078 3.213 0.686 1.00 0.43 H new ATOM 0 HB3 SER A 74 3.377 3.546 0.427 1.00 0.43 H new ATOM 0 HG SER A 74 2.895 2.696 2.452 1.00 1.64 H new ATOM 1191 N PHE A 75 3.734 0.685 -2.101 1.00 0.61 N ATOM 1192 CA PHE A 75 4.144 0.664 -3.498 1.00 0.72 C ATOM 1193 C PHE A 75 3.559 1.862 -4.244 1.00 0.59 C ATOM 1194 O PHE A 75 2.476 2.348 -3.914 1.00 0.57 O ATOM 1195 CB PHE A 75 3.845 -0.683 -4.165 1.00 1.04 C ATOM 1196 CG PHE A 75 2.393 -1.110 -4.204 1.00 0.69 C ATOM 1197 CD1 PHE A 75 1.584 -0.728 -5.290 1.00 1.65 C ATOM 1198 CD2 PHE A 75 1.917 -2.050 -3.270 1.00 1.88 C ATOM 1199 CE1 PHE A 75 0.340 -1.351 -5.491 1.00 1.65 C ATOM 1200 CE2 PHE A 75 0.663 -2.656 -3.460 1.00 1.98 C ATOM 1201 CZ PHE A 75 -0.099 -2.343 -4.599 1.00 0.95 C ATOM 0 H PHE A 75 2.969 0.054 -1.864 1.00 0.61 H new ATOM 0 HA PHE A 75 5.228 0.765 -3.543 1.00 0.72 H new ATOM 0 HB2 PHE A 75 4.218 -0.647 -5.189 1.00 1.04 H new ATOM 0 HB3 PHE A 75 4.414 -1.454 -3.646 1.00 1.04 H new ATOM 0 HD1 PHE A 75 1.918 0.043 -5.968 1.00 1.65 H new ATOM 0 HD2 PHE A 75 2.515 -2.305 -2.408 1.00 1.88 H new ATOM 0 HE1 PHE A 75 -0.277 -1.067 -6.330 1.00 1.65 H new ATOM 0 HE2 PHE A 75 0.286 -3.360 -2.733 1.00 1.98 H new ATOM 0 HZ PHE A 75 -1.024 -2.867 -4.789 1.00 0.95 H new ATOM 1211 N SER A 76 4.288 2.347 -5.247 1.00 0.56 N ATOM 1212 CA SER A 76 3.924 3.572 -5.934 1.00 0.52 C ATOM 1213 C SER A 76 2.758 3.297 -6.877 1.00 0.51 C ATOM 1214 O SER A 76 2.841 2.437 -7.753 1.00 0.66 O ATOM 1215 CB SER A 76 5.121 4.089 -6.733 1.00 0.60 C ATOM 1216 OG SER A 76 6.273 4.231 -5.924 1.00 2.26 O ATOM 0 H SER A 76 5.137 1.904 -5.599 1.00 0.56 H new ATOM 0 HA SER A 76 3.629 4.324 -5.202 1.00 0.52 H new ATOM 0 HB2 SER A 76 5.335 3.402 -7.552 1.00 0.60 H new ATOM 0 HB3 SER A 76 4.871 5.051 -7.181 1.00 0.60 H new ATOM 0 HG SER A 76 6.549 3.352 -5.591 1.00 2.26 H new ATOM 1222 N VAL A 77 1.669 4.043 -6.717 1.00 0.66 N ATOM 1223 CA VAL A 77 0.529 3.937 -7.606 1.00 0.65 C ATOM 1224 C VAL A 77 0.856 4.708 -8.879 1.00 0.60 C ATOM 1225 O VAL A 77 0.655 5.916 -8.951 1.00 0.69 O ATOM 1226 CB VAL A 77 -0.706 4.473 -6.890 1.00 0.67 C ATOM 1227 CG1 VAL A 77 -1.939 4.502 -7.807 1.00 0.74 C ATOM 1228 CG2 VAL A 77 -1.019 3.567 -5.700 1.00 0.76 C ATOM 0 H VAL A 77 1.557 4.731 -5.972 1.00 0.66 H new ATOM 0 HA VAL A 77 0.317 2.904 -7.881 1.00 0.65 H new ATOM 0 HB VAL A 77 -0.489 5.493 -6.573 1.00 0.67 H new ATOM 0 HG11 VAL A 77 -2.794 4.891 -7.254 1.00 0.74 H new ATOM 0 HG12 VAL A 77 -1.739 5.144 -8.665 1.00 0.74 H new ATOM 0 HG13 VAL A 77 -2.159 3.492 -8.153 1.00 0.74 H new ATOM 0 HG21 VAL A 77 -1.901 3.941 -5.180 1.00 0.76 H new ATOM 0 HG22 VAL A 77 -1.209 2.554 -6.054 1.00 0.76 H new ATOM 0 HG23 VAL A 77 -0.171 3.559 -5.016 1.00 0.76 H new ATOM 1238 N ASP A 78 1.392 3.979 -9.856 1.00 0.80 N ATOM 1239 CA ASP A 78 1.861 4.493 -11.129 1.00 0.82 C ATOM 1240 C ASP A 78 2.987 5.523 -10.952 1.00 0.78 C ATOM 1241 O ASP A 78 2.744 6.732 -10.953 1.00 1.01 O ATOM 1242 CB ASP A 78 0.715 5.011 -12.018 1.00 0.96 C ATOM 1243 CG ASP A 78 1.224 5.170 -13.457 1.00 1.20 C ATOM 1244 OD1 ASP A 78 2.460 5.287 -13.604 1.00 2.10 O ATOM 1245 OD2 ASP A 78 0.410 5.082 -14.412 1.00 1.92 O ATOM 0 H ASP A 78 1.514 2.970 -9.772 1.00 0.80 H new ATOM 0 HA ASP A 78 2.294 3.649 -11.666 1.00 0.82 H new ATOM 0 HB2 ASP A 78 -0.124 4.316 -11.991 1.00 0.96 H new ATOM 0 HB3 ASP A 78 0.350 5.966 -11.641 1.00 0.96 H new ATOM 1250 N PRO A 79 4.238 5.051 -10.831 1.00 0.85 N ATOM 1251 CA PRO A 79 5.412 5.895 -10.897 1.00 1.04 C ATOM 1252 C PRO A 79 5.940 5.983 -12.336 1.00 0.83 C ATOM 1253 O PRO A 79 7.024 6.534 -12.522 1.00 0.90 O ATOM 1254 CB PRO A 79 6.429 5.176 -10.010 1.00 1.47 C ATOM 1255 CG PRO A 79 6.155 3.713 -10.349 1.00 1.47 C ATOM 1256 CD PRO A 79 4.642 3.671 -10.598 1.00 1.04 C ATOM 0 HA PRO A 79 5.209 6.917 -10.577 1.00 1.04 H new ATOM 0 HB2 PRO A 79 7.453 5.466 -10.244 1.00 1.47 H new ATOM 0 HB3 PRO A 79 6.272 5.388 -8.952 1.00 1.47 H new ATOM 0 HG2 PRO A 79 6.714 3.395 -11.229 1.00 1.47 H new ATOM 0 HG3 PRO A 79 6.444 3.052 -9.532 1.00 1.47 H new ATOM 0 HD2 PRO A 79 4.405 3.044 -11.457 1.00 1.04 H new ATOM 0 HD3 PRO A 79 4.117 3.249 -9.741 1.00 1.04 H new ATOM 1264 N GLU A 80 5.236 5.443 -13.346 1.00 0.73 N ATOM 1265 CA GLU A 80 5.721 5.296 -14.712 1.00 0.77 C ATOM 1266 C GLU A 80 6.302 6.619 -15.215 1.00 1.12 C ATOM 1267 O GLU A 80 7.370 6.657 -15.825 1.00 1.56 O ATOM 1268 CB GLU A 80 4.507 4.850 -15.534 1.00 0.90 C ATOM 1269 CG GLU A 80 4.715 4.544 -17.011 1.00 1.31 C ATOM 1270 CD GLU A 80 3.341 4.444 -17.652 1.00 1.82 C ATOM 1271 OE1 GLU A 80 2.810 5.502 -18.065 1.00 3.12 O ATOM 1272 OE2 GLU A 80 2.703 3.372 -17.538 1.00 2.29 O ATOM 0 H GLU A 80 4.287 5.089 -13.221 1.00 0.73 H new ATOM 0 HA GLU A 80 6.527 4.566 -14.790 1.00 0.77 H new ATOM 0 HB2 GLU A 80 4.095 3.957 -15.063 1.00 0.90 H new ATOM 0 HB3 GLU A 80 3.748 5.629 -15.458 1.00 0.90 H new ATOM 0 HG2 GLU A 80 5.304 5.328 -17.486 1.00 1.31 H new ATOM 0 HG3 GLU A 80 5.266 3.612 -17.136 1.00 1.31 H new ATOM 1279 N ASN A 81 5.590 7.710 -14.923 1.00 1.35 N ATOM 1280 CA ASN A 81 5.894 9.052 -15.401 1.00 1.96 C ATOM 1281 C ASN A 81 6.490 9.930 -14.294 1.00 2.19 C ATOM 1282 O ASN A 81 6.648 11.131 -14.497 1.00 2.42 O ATOM 1283 CB ASN A 81 4.615 9.662 -16.000 1.00 2.32 C ATOM 1284 CG ASN A 81 4.094 8.802 -17.151 1.00 3.12 C ATOM 1285 OD1 ASN A 81 4.520 8.965 -18.291 1.00 4.48 O ATOM 1286 ND2 ASN A 81 3.207 7.854 -16.856 1.00 2.93 N ATOM 0 H ASN A 81 4.762 7.678 -14.329 1.00 1.35 H new ATOM 0 HA ASN A 81 6.658 8.996 -16.176 1.00 1.96 H new ATOM 0 HB2 ASN A 81 3.850 9.747 -15.228 1.00 2.32 H new ATOM 0 HB3 ASN A 81 4.820 10.671 -16.357 1.00 2.32 H new ATOM 0 HD21 ASN A 81 2.860 7.235 -17.588 1.00 2.93 H new ATOM 0 HD22 ASN A 81 2.875 7.747 -15.898 1.00 2.93 H new ATOM 1293 N ASP A 82 6.844 9.342 -13.142 1.00 2.51 N ATOM 1294 CA ASP A 82 7.235 10.066 -11.931 1.00 2.62 C ATOM 1295 C ASP A 82 8.547 9.520 -11.372 1.00 2.49 C ATOM 1296 O ASP A 82 9.519 10.266 -11.260 1.00 3.70 O ATOM 1297 CB ASP A 82 6.100 9.997 -10.903 1.00 2.63 C ATOM 1298 CG ASP A 82 5.193 11.210 -11.032 1.00 3.06 C ATOM 1299 OD1 ASP A 82 5.560 12.259 -10.454 1.00 3.76 O ATOM 1300 OD2 ASP A 82 4.146 11.058 -11.695 1.00 3.60 O ATOM 0 H ASP A 82 6.866 8.329 -13.027 1.00 2.51 H new ATOM 0 HA ASP A 82 7.408 11.114 -12.176 1.00 2.62 H new ATOM 0 HB2 ASP A 82 5.522 9.085 -11.051 1.00 2.63 H new ATOM 0 HB3 ASP A 82 6.515 9.951 -9.896 1.00 2.63 H new ATOM 1305 N LYS A 83 8.578 8.221 -11.055 1.00 1.52 N ATOM 1306 CA LYS A 83 9.725 7.484 -10.517 1.00 1.36 C ATOM 1307 C LYS A 83 9.885 7.780 -9.012 1.00 1.10 C ATOM 1308 O LYS A 83 9.435 8.827 -8.546 1.00 1.09 O ATOM 1309 CB LYS A 83 10.971 7.695 -11.394 1.00 1.77 C ATOM 1310 CG LYS A 83 10.688 7.265 -12.848 1.00 2.31 C ATOM 1311 CD LYS A 83 11.687 7.847 -13.855 1.00 2.54 C ATOM 1312 CE LYS A 83 11.436 9.350 -14.078 1.00 2.60 C ATOM 1313 NZ LYS A 83 12.217 9.882 -15.212 1.00 3.61 N ATOM 0 H LYS A 83 7.759 7.624 -11.174 1.00 1.52 H new ATOM 0 HA LYS A 83 9.555 6.408 -10.567 1.00 1.36 H new ATOM 0 HB2 LYS A 83 11.266 8.744 -11.370 1.00 1.77 H new ATOM 0 HB3 LYS A 83 11.806 7.119 -10.994 1.00 1.77 H new ATOM 0 HG2 LYS A 83 10.712 6.177 -12.910 1.00 2.31 H new ATOM 0 HG3 LYS A 83 9.681 7.578 -13.123 1.00 2.31 H new ATOM 0 HD2 LYS A 83 12.704 7.695 -13.493 1.00 2.54 H new ATOM 0 HD3 LYS A 83 11.603 7.316 -14.803 1.00 2.54 H new ATOM 0 HE2 LYS A 83 10.374 9.517 -14.260 1.00 2.60 H new ATOM 0 HE3 LYS A 83 11.694 9.898 -13.172 1.00 2.60 H new ATOM 0 HZ1 LYS A 83 12.017 10.896 -15.326 1.00 3.61 H new ATOM 0 HZ2 LYS A 83 13.232 9.747 -15.028 1.00 3.61 H new ATOM 0 HZ3 LYS A 83 11.953 9.378 -16.082 1.00 3.61 H new ATOM 1327 N PRO A 84 10.469 6.874 -8.202 1.00 0.93 N ATOM 1328 CA PRO A 84 10.425 6.945 -6.738 1.00 0.67 C ATOM 1329 C PRO A 84 10.893 8.280 -6.155 1.00 0.61 C ATOM 1330 O PRO A 84 10.440 8.680 -5.084 1.00 0.46 O ATOM 1331 CB PRO A 84 11.284 5.783 -6.223 1.00 0.77 C ATOM 1332 CG PRO A 84 12.130 5.398 -7.437 1.00 1.03 C ATOM 1333 CD PRO A 84 11.162 5.657 -8.589 1.00 1.08 C ATOM 0 HA PRO A 84 9.388 6.868 -6.412 1.00 0.67 H new ATOM 0 HB2 PRO A 84 11.906 6.086 -5.381 1.00 0.77 H new ATOM 0 HB3 PRO A 84 10.669 4.950 -5.882 1.00 0.77 H new ATOM 0 HG2 PRO A 84 13.031 6.006 -7.516 1.00 1.03 H new ATOM 0 HG3 PRO A 84 12.450 4.357 -7.398 1.00 1.03 H new ATOM 0 HD2 PRO A 84 11.691 5.783 -9.534 1.00 1.08 H new ATOM 0 HD3 PRO A 84 10.467 4.827 -8.720 1.00 1.08 H new ATOM 1341 N LYS A 85 11.789 8.982 -6.851 1.00 0.83 N ATOM 1342 CA LYS A 85 12.233 10.310 -6.455 1.00 0.84 C ATOM 1343 C LYS A 85 11.053 11.257 -6.191 1.00 0.77 C ATOM 1344 O LYS A 85 11.136 12.100 -5.302 1.00 0.73 O ATOM 1345 CB LYS A 85 13.204 10.878 -7.495 1.00 1.08 C ATOM 1346 CG LYS A 85 14.617 11.132 -6.941 1.00 1.37 C ATOM 1347 CD LYS A 85 15.540 9.896 -6.895 1.00 2.31 C ATOM 1348 CE LYS A 85 15.153 8.850 -5.832 1.00 3.80 C ATOM 1349 NZ LYS A 85 16.164 7.775 -5.690 1.00 4.93 N ATOM 0 H LYS A 85 12.226 8.640 -7.707 1.00 0.83 H new ATOM 0 HA LYS A 85 12.767 10.219 -5.509 1.00 0.84 H new ATOM 0 HB2 LYS A 85 13.270 10.186 -8.335 1.00 1.08 H new ATOM 0 HB3 LYS A 85 12.801 11.813 -7.884 1.00 1.08 H new ATOM 0 HG2 LYS A 85 15.095 11.900 -7.549 1.00 1.37 H new ATOM 0 HG3 LYS A 85 14.527 11.535 -5.932 1.00 1.37 H new ATOM 0 HD2 LYS A 85 15.536 9.419 -7.875 1.00 2.31 H new ATOM 0 HD3 LYS A 85 16.561 10.227 -6.706 1.00 2.31 H new ATOM 0 HE2 LYS A 85 15.020 9.347 -4.871 1.00 3.80 H new ATOM 0 HE3 LYS A 85 14.193 8.407 -6.097 1.00 3.80 H new ATOM 0 HZ1 LYS A 85 15.853 7.100 -4.963 1.00 4.93 H new ATOM 0 HZ2 LYS A 85 16.274 7.280 -6.598 1.00 4.93 H new ATOM 0 HZ3 LYS A 85 17.075 8.190 -5.410 1.00 4.93 H new ATOM 1363 N GLN A 86 9.960 11.117 -6.942 1.00 0.82 N ATOM 1364 CA GLN A 86 8.766 11.937 -6.797 1.00 0.84 C ATOM 1365 C GLN A 86 8.054 11.594 -5.488 1.00 0.68 C ATOM 1366 O GLN A 86 7.594 12.481 -4.765 1.00 0.71 O ATOM 1367 CB GLN A 86 7.898 11.744 -8.041 1.00 1.05 C ATOM 1368 CG GLN A 86 8.541 12.426 -9.255 1.00 1.80 C ATOM 1369 CD GLN A 86 8.291 13.926 -9.248 1.00 2.07 C ATOM 1370 OE1 GLN A 86 9.162 14.711 -8.876 1.00 2.94 O ATOM 1371 NE2 GLN A 86 7.092 14.328 -9.645 1.00 2.33 N ATOM 0 H GLN A 86 9.883 10.417 -7.680 1.00 0.82 H new ATOM 0 HA GLN A 86 9.013 12.997 -6.731 1.00 0.84 H new ATOM 0 HB2 GLN A 86 7.769 10.680 -8.240 1.00 1.05 H new ATOM 0 HB3 GLN A 86 6.905 12.159 -7.867 1.00 1.05 H new ATOM 0 HG2 GLN A 86 9.614 12.235 -9.255 1.00 1.80 H new ATOM 0 HG3 GLN A 86 8.140 11.993 -10.172 1.00 1.80 H new ATOM 0 HE21 GLN A 86 6.398 13.643 -9.946 1.00 2.33 H new ATOM 0 HE22 GLN A 86 6.863 15.322 -9.650 1.00 2.33 H new ATOM 1380 N LEU A 87 8.017 10.307 -5.134 1.00 0.60 N ATOM 1381 CA LEU A 87 7.487 9.900 -3.845 1.00 0.53 C ATOM 1382 C LEU A 87 8.384 10.450 -2.732 1.00 0.52 C ATOM 1383 O LEU A 87 7.891 11.067 -1.789 1.00 0.65 O ATOM 1384 CB LEU A 87 7.276 8.378 -3.751 1.00 0.48 C ATOM 1385 CG LEU A 87 6.011 7.896 -4.492 1.00 0.57 C ATOM 1386 CD1 LEU A 87 6.216 7.683 -5.997 1.00 1.12 C ATOM 1387 CD2 LEU A 87 5.481 6.596 -3.880 1.00 0.93 C ATOM 0 H LEU A 87 8.346 9.540 -5.721 1.00 0.60 H new ATOM 0 HA LEU A 87 6.492 10.327 -3.723 1.00 0.53 H new ATOM 0 HB2 LEU A 87 8.148 7.870 -4.164 1.00 0.48 H new ATOM 0 HB3 LEU A 87 7.207 8.091 -2.702 1.00 0.48 H new ATOM 0 HG LEU A 87 5.287 8.702 -4.371 1.00 0.57 H new ATOM 0 HD11 LEU A 87 5.283 7.345 -6.447 1.00 1.12 H new ATOM 0 HD12 LEU A 87 6.522 8.622 -6.459 1.00 1.12 H new ATOM 0 HD13 LEU A 87 6.989 6.931 -6.156 1.00 1.12 H new ATOM 0 HD21 LEU A 87 4.589 6.277 -4.420 1.00 0.93 H new ATOM 0 HD22 LEU A 87 6.245 5.822 -3.952 1.00 0.93 H new ATOM 0 HD23 LEU A 87 5.231 6.763 -2.832 1.00 0.93 H new ATOM 1399 N LYS A 88 9.707 10.277 -2.842 1.00 0.48 N ATOM 1400 CA LYS A 88 10.617 10.762 -1.811 1.00 0.51 C ATOM 1401 C LYS A 88 10.538 12.288 -1.661 1.00 0.63 C ATOM 1402 O LYS A 88 10.563 12.798 -0.545 1.00 0.75 O ATOM 1403 CB LYS A 88 12.052 10.259 -2.042 1.00 0.64 C ATOM 1404 CG LYS A 88 12.719 9.983 -0.683 1.00 0.79 C ATOM 1405 CD LYS A 88 14.170 9.505 -0.821 1.00 1.04 C ATOM 1406 CE LYS A 88 14.874 9.346 0.542 1.00 1.46 C ATOM 1407 NZ LYS A 88 14.331 8.243 1.364 1.00 1.88 N ATOM 0 H LYS A 88 10.162 9.810 -3.627 1.00 0.48 H new ATOM 0 HA LYS A 88 10.294 10.343 -0.858 1.00 0.51 H new ATOM 0 HB2 LYS A 88 12.039 9.351 -2.645 1.00 0.64 H new ATOM 0 HB3 LYS A 88 12.625 11.002 -2.597 1.00 0.64 H new ATOM 0 HG2 LYS A 88 12.696 10.891 -0.081 1.00 0.79 H new ATOM 0 HG3 LYS A 88 12.142 9.230 -0.146 1.00 0.79 H new ATOM 0 HD2 LYS A 88 14.186 8.551 -1.347 1.00 1.04 H new ATOM 0 HD3 LYS A 88 14.726 10.216 -1.432 1.00 1.04 H new ATOM 0 HE2 LYS A 88 15.937 9.174 0.374 1.00 1.46 H new ATOM 0 HE3 LYS A 88 14.786 10.279 1.098 1.00 1.46 H new ATOM 0 HZ1 LYS A 88 14.903 8.139 2.226 1.00 1.88 H new ATOM 0 HZ2 LYS A 88 13.347 8.456 1.625 1.00 1.88 H new ATOM 0 HZ3 LYS A 88 14.361 7.357 0.820 1.00 1.88 H new ATOM 1421 N LYS A 89 10.412 13.020 -2.773 1.00 0.68 N ATOM 1422 CA LYS A 89 10.110 14.448 -2.743 1.00 0.82 C ATOM 1423 C LYS A 89 8.848 14.711 -1.918 1.00 0.84 C ATOM 1424 O LYS A 89 8.884 15.473 -0.958 1.00 0.95 O ATOM 1425 CB LYS A 89 9.942 15.002 -4.161 1.00 0.92 C ATOM 1426 CG LYS A 89 11.290 15.313 -4.817 1.00 1.70 C ATOM 1427 CD LYS A 89 11.021 15.672 -6.283 1.00 2.14 C ATOM 1428 CE LYS A 89 12.249 16.210 -7.029 1.00 3.00 C ATOM 1429 NZ LYS A 89 12.638 17.561 -6.571 1.00 3.23 N ATOM 0 H LYS A 89 10.517 12.638 -3.713 1.00 0.68 H new ATOM 0 HA LYS A 89 10.949 14.961 -2.273 1.00 0.82 H new ATOM 0 HB2 LYS A 89 9.400 14.279 -4.771 1.00 0.92 H new ATOM 0 HB3 LYS A 89 9.337 15.908 -4.127 1.00 0.92 H new ATOM 0 HG2 LYS A 89 11.783 16.139 -4.305 1.00 1.70 H new ATOM 0 HG3 LYS A 89 11.956 14.453 -4.750 1.00 1.70 H new ATOM 0 HD2 LYS A 89 10.653 14.787 -6.801 1.00 2.14 H new ATOM 0 HD3 LYS A 89 10.228 16.419 -6.324 1.00 2.14 H new ATOM 0 HE2 LYS A 89 13.086 15.526 -6.887 1.00 3.00 H new ATOM 0 HE3 LYS A 89 12.038 16.238 -8.098 1.00 3.00 H new ATOM 0 HZ1 LYS A 89 13.472 17.882 -7.104 1.00 3.23 H new ATOM 0 HZ2 LYS A 89 11.851 18.222 -6.730 1.00 3.23 H new ATOM 0 HZ3 LYS A 89 12.866 17.532 -5.557 1.00 3.23 H new ATOM 1443 N PHE A 90 7.733 14.071 -2.274 1.00 0.77 N ATOM 1444 CA PHE A 90 6.460 14.271 -1.586 1.00 0.85 C ATOM 1445 C PHE A 90 6.587 13.947 -0.092 1.00 0.87 C ATOM 1446 O PHE A 90 5.979 14.583 0.768 1.00 0.91 O ATOM 1447 CB PHE A 90 5.406 13.399 -2.265 1.00 0.80 C ATOM 1448 CG PHE A 90 4.034 13.433 -1.625 1.00 0.97 C ATOM 1449 CD1 PHE A 90 3.741 12.568 -0.554 1.00 1.56 C ATOM 1450 CD2 PHE A 90 3.016 14.237 -2.173 1.00 2.22 C ATOM 1451 CE1 PHE A 90 2.423 12.453 -0.084 1.00 1.69 C ATOM 1452 CE2 PHE A 90 1.699 14.124 -1.698 1.00 2.39 C ATOM 1453 CZ PHE A 90 1.398 13.209 -0.674 1.00 1.46 C ATOM 0 H PHE A 90 7.688 13.403 -3.044 1.00 0.77 H new ATOM 0 HA PHE A 90 6.160 15.317 -1.652 1.00 0.85 H new ATOM 0 HB2 PHE A 90 5.313 13.713 -3.305 1.00 0.80 H new ATOM 0 HB3 PHE A 90 5.760 12.368 -2.273 1.00 0.80 H new ATOM 0 HD1 PHE A 90 4.530 11.992 -0.094 1.00 1.56 H new ATOM 0 HD2 PHE A 90 3.248 14.941 -2.959 1.00 2.22 H new ATOM 0 HE1 PHE A 90 2.198 11.782 0.732 1.00 1.69 H new ATOM 0 HE2 PHE A 90 0.918 14.740 -2.119 1.00 2.39 H new ATOM 0 HZ PHE A 90 0.378 13.088 -0.341 1.00 1.46 H new ATOM 1463 N ALA A 91 7.414 12.954 0.226 1.00 0.89 N ATOM 1464 CA ALA A 91 7.658 12.521 1.589 1.00 0.99 C ATOM 1465 C ALA A 91 8.436 13.560 2.396 1.00 1.09 C ATOM 1466 O ALA A 91 8.510 13.462 3.616 1.00 1.26 O ATOM 1467 CB ALA A 91 8.427 11.213 1.546 1.00 0.94 C ATOM 0 H ALA A 91 7.938 12.423 -0.470 1.00 0.89 H new ATOM 0 HA ALA A 91 6.698 12.389 2.087 1.00 0.99 H new ATOM 0 HB1 ALA A 91 8.620 10.871 2.563 1.00 0.94 H new ATOM 0 HB2 ALA A 91 7.840 10.463 1.016 1.00 0.94 H new ATOM 0 HB3 ALA A 91 9.374 11.365 1.028 1.00 0.94 H new ATOM 1473 N ALA A 92 9.023 14.557 1.732 1.00 1.12 N ATOM 1474 CA ALA A 92 9.561 15.722 2.411 1.00 1.21 C ATOM 1475 C ALA A 92 8.429 16.599 2.959 1.00 1.06 C ATOM 1476 O ALA A 92 8.660 17.404 3.858 1.00 1.18 O ATOM 1477 CB ALA A 92 10.433 16.502 1.429 1.00 1.39 C ATOM 0 H ALA A 92 9.135 14.574 0.718 1.00 1.12 H new ATOM 0 HA ALA A 92 10.167 15.406 3.260 1.00 1.21 H new ATOM 0 HB1 ALA A 92 10.844 17.381 1.926 1.00 1.39 H new ATOM 0 HB2 ALA A 92 11.248 15.867 1.082 1.00 1.39 H new ATOM 0 HB3 ALA A 92 9.830 16.816 0.577 1.00 1.39 H new ATOM 1483 N ASN A 93 7.219 16.476 2.397 1.00 0.86 N ATOM 1484 CA ASN A 93 6.077 17.314 2.755 1.00 0.83 C ATOM 1485 C ASN A 93 5.286 16.654 3.878 1.00 0.76 C ATOM 1486 O ASN A 93 5.119 17.240 4.944 1.00 0.77 O ATOM 1487 CB ASN A 93 5.182 17.599 1.538 1.00 0.83 C ATOM 1488 CG ASN A 93 5.947 18.213 0.369 1.00 0.88 C ATOM 1489 OD1 ASN A 93 5.924 17.695 -0.741 1.00 2.04 O ATOM 1490 ND2 ASN A 93 6.634 19.329 0.598 1.00 2.11 N ATOM 0 H ASN A 93 7.008 15.786 1.676 1.00 0.86 H new ATOM 0 HA ASN A 93 6.451 18.276 3.106 1.00 0.83 H new ATOM 0 HB2 ASN A 93 4.714 16.670 1.212 1.00 0.83 H new ATOM 0 HB3 ASN A 93 4.379 18.273 1.834 1.00 0.83 H new ATOM 0 HD21 ASN A 93 7.156 19.771 -0.159 1.00 2.11 H new ATOM 0 HD22 ASN A 93 6.639 19.743 1.530 1.00 2.11 H new ATOM 1497 N TYR A 94 4.795 15.430 3.652 1.00 0.76 N ATOM 1498 CA TYR A 94 4.161 14.664 4.721 1.00 0.76 C ATOM 1499 C TYR A 94 5.252 14.258 5.717 1.00 0.76 C ATOM 1500 O TYR A 94 6.194 13.588 5.302 1.00 0.79 O ATOM 1501 CB TYR A 94 3.427 13.447 4.148 1.00 0.83 C ATOM 1502 CG TYR A 94 2.049 13.803 3.627 1.00 0.85 C ATOM 1503 CD1 TYR A 94 1.920 14.506 2.418 1.00 2.38 C ATOM 1504 CD2 TYR A 94 0.916 13.592 4.437 1.00 1.54 C ATOM 1505 CE1 TYR A 94 0.668 15.004 2.025 1.00 2.47 C ATOM 1506 CE2 TYR A 94 -0.347 14.057 4.022 1.00 1.49 C ATOM 1507 CZ TYR A 94 -0.465 14.784 2.823 1.00 1.01 C ATOM 1508 OH TYR A 94 -1.657 15.295 2.407 1.00 1.21 O ATOM 0 H TYR A 94 4.825 14.957 2.749 1.00 0.76 H new ATOM 0 HA TYR A 94 3.410 15.265 5.234 1.00 0.76 H new ATOM 0 HB2 TYR A 94 4.018 13.015 3.341 1.00 0.83 H new ATOM 0 HB3 TYR A 94 3.336 12.683 4.920 1.00 0.83 H new ATOM 0 HD1 TYR A 94 2.785 14.663 1.790 1.00 2.38 H new ATOM 0 HD2 TYR A 94 1.016 13.072 5.378 1.00 1.54 H new ATOM 0 HE1 TYR A 94 0.576 15.560 1.103 1.00 2.47 H new ATOM 0 HE2 TYR A 94 -1.222 13.856 4.622 1.00 1.49 H new ATOM 0 HH TYR A 94 -2.388 14.857 2.891 1.00 1.21 H new ATOM 1518 N PRO A 95 5.179 14.659 7.000 1.00 0.85 N ATOM 1519 CA PRO A 95 6.286 14.529 7.942 1.00 0.94 C ATOM 1520 C PRO A 95 6.432 13.086 8.442 1.00 0.88 C ATOM 1521 O PRO A 95 6.217 12.796 9.618 1.00 1.12 O ATOM 1522 CB PRO A 95 5.963 15.525 9.063 1.00 1.16 C ATOM 1523 CG PRO A 95 4.435 15.519 9.090 1.00 1.15 C ATOM 1524 CD PRO A 95 4.082 15.399 7.608 1.00 0.97 C ATOM 0 HA PRO A 95 7.251 14.752 7.488 1.00 0.94 H new ATOM 0 HB2 PRO A 95 6.386 15.211 10.017 1.00 1.16 H new ATOM 0 HB3 PRO A 95 6.360 16.517 8.849 1.00 1.16 H new ATOM 0 HG2 PRO A 95 4.042 14.684 9.670 1.00 1.15 H new ATOM 0 HG3 PRO A 95 4.033 16.431 9.531 1.00 1.15 H new ATOM 0 HD2 PRO A 95 3.135 14.877 7.472 1.00 0.97 H new ATOM 0 HD3 PRO A 95 3.972 16.382 7.151 1.00 0.97 H new ATOM 1532 N LEU A 96 6.808 12.182 7.537 1.00 0.75 N ATOM 1533 CA LEU A 96 7.044 10.777 7.818 1.00 0.69 C ATOM 1534 C LEU A 96 8.508 10.518 8.159 1.00 0.69 C ATOM 1535 O LEU A 96 9.332 11.431 8.185 1.00 0.80 O ATOM 1536 CB LEU A 96 6.541 9.932 6.645 1.00 0.63 C ATOM 1537 CG LEU A 96 7.223 10.119 5.281 1.00 0.62 C ATOM 1538 CD1 LEU A 96 8.525 9.311 5.162 1.00 0.67 C ATOM 1539 CD2 LEU A 96 6.228 9.627 4.227 1.00 0.67 C ATOM 0 H LEU A 96 6.960 12.422 6.557 1.00 0.75 H new ATOM 0 HA LEU A 96 6.481 10.482 8.703 1.00 0.69 H new ATOM 0 HB2 LEU A 96 6.634 8.883 6.925 1.00 0.63 H new ATOM 0 HB3 LEU A 96 5.478 10.135 6.518 1.00 0.63 H new ATOM 0 HG LEU A 96 7.490 11.168 5.149 1.00 0.62 H new ATOM 0 HD11 LEU A 96 8.968 9.477 4.180 1.00 0.67 H new ATOM 0 HD12 LEU A 96 9.224 9.632 5.935 1.00 0.67 H new ATOM 0 HD13 LEU A 96 8.308 8.250 5.287 1.00 0.67 H new ATOM 0 HD21 LEU A 96 6.665 9.738 3.234 1.00 0.67 H new ATOM 0 HD22 LEU A 96 5.997 8.577 4.406 1.00 0.67 H new ATOM 0 HD23 LEU A 96 5.312 10.215 4.288 1.00 0.67 H new ATOM 1551 N SER A 97 8.831 9.245 8.394 1.00 0.70 N ATOM 1552 CA SER A 97 10.200 8.771 8.503 1.00 0.77 C ATOM 1553 C SER A 97 10.314 7.437 7.778 1.00 0.66 C ATOM 1554 O SER A 97 9.451 6.574 7.936 1.00 0.76 O ATOM 1555 CB SER A 97 10.613 8.618 9.968 1.00 1.01 C ATOM 1556 OG SER A 97 11.944 8.134 10.021 1.00 1.74 O ATOM 0 H SER A 97 8.135 8.509 8.515 1.00 0.70 H new ATOM 0 HA SER A 97 10.870 9.500 8.047 1.00 0.77 H new ATOM 0 HB2 SER A 97 10.539 9.576 10.483 1.00 1.01 H new ATOM 0 HB3 SER A 97 9.941 7.929 10.479 1.00 1.01 H new ATOM 0 HG SER A 97 12.219 8.034 10.956 1.00 1.74 H new ATOM 1562 N PHE A 98 11.396 7.273 7.016 1.00 0.60 N ATOM 1563 CA PHE A 98 11.735 6.041 6.318 1.00 0.59 C ATOM 1564 C PHE A 98 12.064 4.895 7.282 1.00 0.59 C ATOM 1565 O PHE A 98 12.005 3.741 6.864 1.00 0.58 O ATOM 1566 CB PHE A 98 12.902 6.298 5.360 1.00 0.65 C ATOM 1567 CG PHE A 98 12.516 7.155 4.166 1.00 0.62 C ATOM 1568 CD1 PHE A 98 11.838 6.560 3.085 1.00 2.00 C ATOM 1569 CD2 PHE A 98 12.582 8.560 4.257 1.00 1.70 C ATOM 1570 CE1 PHE A 98 11.159 7.363 2.150 1.00 2.23 C ATOM 1571 CE2 PHE A 98 11.888 9.361 3.334 1.00 1.53 C ATOM 1572 CZ PHE A 98 11.148 8.758 2.302 1.00 0.94 C ATOM 0 H PHE A 98 12.077 8.017 6.866 1.00 0.60 H new ATOM 0 HA PHE A 98 10.859 5.727 5.750 1.00 0.59 H new ATOM 0 HB2 PHE A 98 13.710 6.787 5.904 1.00 0.65 H new ATOM 0 HB3 PHE A 98 13.289 5.343 5.004 1.00 0.65 H new ATOM 0 HD1 PHE A 98 11.839 5.486 2.973 1.00 2.00 H new ATOM 0 HD2 PHE A 98 13.167 9.022 5.038 1.00 1.70 H new ATOM 0 HE1 PHE A 98 10.647 6.906 1.316 1.00 2.23 H new ATOM 0 HE2 PHE A 98 11.923 10.437 3.417 1.00 1.53 H new ATOM 0 HZ PHE A 98 10.570 9.369 1.625 1.00 0.94 H new ATOM 1582 N ASP A 99 12.410 5.238 8.533 1.00 0.68 N ATOM 1583 CA ASP A 99 12.721 4.393 9.687 1.00 0.71 C ATOM 1584 C ASP A 99 12.479 2.907 9.414 1.00 0.63 C ATOM 1585 O ASP A 99 13.418 2.130 9.271 1.00 0.65 O ATOM 1586 CB ASP A 99 11.915 4.947 10.879 1.00 0.86 C ATOM 1587 CG ASP A 99 11.581 3.932 11.959 1.00 1.32 C ATOM 1588 OD1 ASP A 99 12.345 3.786 12.938 1.00 1.94 O ATOM 1589 OD2 ASP A 99 10.487 3.334 11.866 1.00 2.60 O ATOM 0 H ASP A 99 12.486 6.224 8.783 1.00 0.68 H new ATOM 0 HA ASP A 99 13.785 4.434 9.918 1.00 0.71 H new ATOM 0 HB2 ASP A 99 12.479 5.763 11.331 1.00 0.86 H new ATOM 0 HB3 ASP A 99 10.985 5.373 10.502 1.00 0.86 H new ATOM 1594 N ASN A 100 11.204 2.548 9.322 1.00 0.61 N ATOM 1595 CA ASN A 100 10.754 1.186 9.062 1.00 0.53 C ATOM 1596 C ASN A 100 9.622 1.195 8.033 1.00 0.43 C ATOM 1597 O ASN A 100 8.570 0.593 8.242 1.00 0.48 O ATOM 1598 CB ASN A 100 10.316 0.613 10.411 1.00 0.63 C ATOM 1599 CG ASN A 100 10.178 -0.898 10.401 1.00 0.70 C ATOM 1600 OD1 ASN A 100 11.145 -1.605 10.139 1.00 1.46 O ATOM 1601 ND2 ASN A 100 8.994 -1.406 10.717 1.00 0.71 N ATOM 0 H ASN A 100 10.437 3.211 9.429 1.00 0.61 H new ATOM 0 HA ASN A 100 11.542 0.565 8.636 1.00 0.53 H new ATOM 0 HB2 ASN A 100 11.040 0.900 11.173 1.00 0.63 H new ATOM 0 HB3 ASN A 100 9.362 1.057 10.695 1.00 0.63 H new ATOM 0 HD21 ASN A 100 8.865 -2.417 10.748 1.00 0.71 H new ATOM 0 HD22 ASN A 100 8.213 -0.785 10.929 1.00 0.71 H new ATOM 1608 N TRP A 101 9.873 1.858 6.900 1.00 0.43 N ATOM 1609 CA TRP A 101 8.892 2.148 5.855 1.00 0.41 C ATOM 1610 C TRP A 101 9.507 1.901 4.472 1.00 0.42 C ATOM 1611 O TRP A 101 10.380 2.653 4.036 1.00 0.48 O ATOM 1612 CB TRP A 101 8.425 3.601 6.023 1.00 0.44 C ATOM 1613 CG TRP A 101 7.177 4.076 5.346 1.00 0.46 C ATOM 1614 CD1 TRP A 101 6.635 3.569 4.217 1.00 0.48 C ATOM 1615 CD2 TRP A 101 6.266 5.136 5.787 1.00 0.51 C ATOM 1616 NE1 TRP A 101 5.476 4.248 3.922 1.00 0.55 N ATOM 1617 CE2 TRP A 101 5.210 5.238 4.838 1.00 0.58 C ATOM 1618 CE3 TRP A 101 6.219 6.036 6.877 1.00 0.56 C ATOM 1619 CZ2 TRP A 101 4.192 6.194 4.946 1.00 0.69 C ATOM 1620 CZ3 TRP A 101 5.134 6.915 7.053 1.00 0.63 C ATOM 1621 CH2 TRP A 101 4.131 7.014 6.079 1.00 0.69 C ATOM 0 H TRP A 101 10.801 2.220 6.679 1.00 0.43 H new ATOM 0 HA TRP A 101 8.029 1.488 5.942 1.00 0.41 H new ATOM 0 HB2 TRP A 101 8.300 3.778 7.091 1.00 0.44 H new ATOM 0 HB3 TRP A 101 9.239 4.243 5.686 1.00 0.44 H new ATOM 0 HD1 TRP A 101 7.048 2.757 3.637 1.00 0.48 H new ATOM 0 HE1 TRP A 101 4.883 4.041 3.118 1.00 0.55 H new ATOM 0 HE3 TRP A 101 7.032 6.049 7.588 1.00 0.56 H new ATOM 0 HZ2 TRP A 101 3.459 6.298 4.160 1.00 0.69 H new ATOM 0 HZ3 TRP A 101 5.074 7.519 7.947 1.00 0.63 H new ATOM 0 HH2 TRP A 101 3.319 7.716 6.201 1.00 0.69 H new ATOM 1632 N ASP A 102 9.036 0.864 3.774 1.00 0.41 N ATOM 1633 CA ASP A 102 9.570 0.447 2.479 1.00 0.45 C ATOM 1634 C ASP A 102 8.668 1.012 1.371 1.00 0.43 C ATOM 1635 O ASP A 102 7.704 0.379 0.938 1.00 0.46 O ATOM 1636 CB ASP A 102 9.675 -1.094 2.415 1.00 0.51 C ATOM 1637 CG ASP A 102 11.066 -1.679 2.657 1.00 0.60 C ATOM 1638 OD1 ASP A 102 12.017 -1.171 2.019 1.00 1.73 O ATOM 1639 OD2 ASP A 102 11.152 -2.672 3.421 1.00 2.08 O ATOM 0 H ASP A 102 8.262 0.284 4.099 1.00 0.41 H new ATOM 0 HA ASP A 102 10.577 0.839 2.338 1.00 0.45 H new ATOM 0 HB2 ASP A 102 8.991 -1.516 3.151 1.00 0.51 H new ATOM 0 HB3 ASP A 102 9.330 -1.422 1.435 1.00 0.51 H new ATOM 1644 N PHE A 103 8.985 2.205 0.863 1.00 0.44 N ATOM 1645 CA PHE A 103 8.279 2.729 -0.300 1.00 0.44 C ATOM 1646 C PHE A 103 8.798 1.990 -1.532 1.00 0.49 C ATOM 1647 O PHE A 103 9.995 2.069 -1.814 1.00 0.65 O ATOM 1648 CB PHE A 103 8.508 4.233 -0.458 1.00 0.47 C ATOM 1649 CG PHE A 103 7.616 5.102 0.402 1.00 0.40 C ATOM 1650 CD1 PHE A 103 6.368 5.516 -0.098 1.00 1.87 C ATOM 1651 CD2 PHE A 103 8.035 5.524 1.678 1.00 1.83 C ATOM 1652 CE1 PHE A 103 5.561 6.385 0.655 1.00 1.99 C ATOM 1653 CE2 PHE A 103 7.250 6.434 2.407 1.00 1.76 C ATOM 1654 CZ PHE A 103 6.011 6.859 1.897 1.00 0.63 C ATOM 0 H PHE A 103 9.714 2.815 1.233 1.00 0.44 H new ATOM 0 HA PHE A 103 7.207 2.575 -0.177 1.00 0.44 H new ATOM 0 HB2 PHE A 103 9.548 4.455 -0.220 1.00 0.47 H new ATOM 0 HB3 PHE A 103 8.356 4.502 -1.503 1.00 0.47 H new ATOM 0 HD1 PHE A 103 6.030 5.165 -1.062 1.00 1.87 H new ATOM 0 HD2 PHE A 103 8.958 5.149 2.096 1.00 1.83 H new ATOM 0 HE1 PHE A 103 4.595 6.688 0.279 1.00 1.99 H new ATOM 0 HE2 PHE A 103 7.599 6.807 3.359 1.00 1.76 H new ATOM 0 HZ PHE A 103 5.404 7.551 2.462 1.00 0.63 H new ATOM 1664 N LEU A 104 7.922 1.264 -2.240 1.00 0.43 N ATOM 1665 CA LEU A 104 8.310 0.408 -3.355 1.00 0.46 C ATOM 1666 C LEU A 104 7.990 1.037 -4.705 1.00 0.49 C ATOM 1667 O LEU A 104 7.021 1.783 -4.848 1.00 0.60 O ATOM 1668 CB LEU A 104 7.709 -0.996 -3.240 1.00 0.48 C ATOM 1669 CG LEU A 104 7.960 -1.672 -1.886 1.00 0.45 C ATOM 1670 CD1 LEU A 104 7.450 -3.110 -1.955 1.00 0.45 C ATOM 1671 CD2 LEU A 104 9.439 -1.708 -1.506 1.00 0.50 C ATOM 0 H LEU A 104 6.920 1.258 -2.049 1.00 0.43 H new ATOM 0 HA LEU A 104 9.393 0.304 -3.297 1.00 0.46 H new ATOM 0 HB2 LEU A 104 6.634 -0.935 -3.411 1.00 0.48 H new ATOM 0 HB3 LEU A 104 8.122 -1.623 -4.030 1.00 0.48 H new ATOM 0 HG LEU A 104 7.436 -1.088 -1.130 1.00 0.45 H new ATOM 0 HD11 LEU A 104 7.622 -3.603 -0.998 1.00 0.45 H new ATOM 0 HD12 LEU A 104 6.382 -3.107 -2.175 1.00 0.45 H new ATOM 0 HD13 LEU A 104 7.981 -3.647 -2.741 1.00 0.45 H new ATOM 0 HD21 LEU A 104 9.554 -2.198 -0.539 1.00 0.50 H new ATOM 0 HD22 LEU A 104 9.996 -2.262 -2.262 1.00 0.50 H new ATOM 0 HD23 LEU A 104 9.824 -0.690 -1.445 1.00 0.50 H new ATOM 1683 N THR A 105 8.816 0.726 -5.704 1.00 0.44 N ATOM 1684 CA THR A 105 8.651 1.245 -7.048 1.00 0.52 C ATOM 1685 C THR A 105 7.451 0.582 -7.733 1.00 0.56 C ATOM 1686 O THR A 105 6.354 1.132 -7.743 1.00 0.79 O ATOM 1687 CB THR A 105 9.961 1.045 -7.825 1.00 0.55 C ATOM 1688 OG1 THR A 105 10.361 -0.313 -7.790 1.00 0.53 O ATOM 1689 CG2 THR A 105 11.081 1.903 -7.234 1.00 0.69 C ATOM 0 H THR A 105 9.618 0.105 -5.597 1.00 0.44 H new ATOM 0 HA THR A 105 8.438 2.314 -7.018 1.00 0.52 H new ATOM 0 HB THR A 105 9.779 1.346 -8.857 1.00 0.55 H new ATOM 0 HG1 THR A 105 10.823 -0.496 -6.945 1.00 0.53 H new ATOM 0 HG21 THR A 105 11.998 1.744 -7.801 1.00 0.69 H new ATOM 0 HG22 THR A 105 10.800 2.955 -7.286 1.00 0.69 H new ATOM 0 HG23 THR A 105 11.244 1.622 -6.194 1.00 0.69 H new ATOM 1697 N GLY A 106 7.680 -0.592 -8.322 1.00 0.59 N ATOM 1698 CA GLY A 106 6.732 -1.279 -9.196 1.00 0.83 C ATOM 1699 C GLY A 106 6.870 -0.845 -10.661 1.00 0.96 C ATOM 1700 O GLY A 106 6.063 -1.236 -11.497 1.00 1.38 O ATOM 0 H GLY A 106 8.554 -1.104 -8.200 1.00 0.59 H new ATOM 0 HA2 GLY A 106 6.888 -2.355 -9.122 1.00 0.83 H new ATOM 0 HA3 GLY A 106 5.716 -1.080 -8.855 1.00 0.83 H new ATOM 1704 N TYR A 107 7.899 -0.045 -10.971 1.00 0.84 N ATOM 1705 CA TYR A 107 8.269 0.366 -12.316 1.00 0.94 C ATOM 1706 C TYR A 107 7.058 0.808 -13.149 1.00 1.10 C ATOM 1707 O TYR A 107 6.209 1.554 -12.664 1.00 1.49 O ATOM 1708 CB TYR A 107 9.138 -0.744 -12.935 1.00 1.05 C ATOM 1709 CG TYR A 107 10.034 -0.327 -14.087 1.00 1.31 C ATOM 1710 CD1 TYR A 107 11.062 0.607 -13.865 1.00 2.13 C ATOM 1711 CD2 TYR A 107 9.937 -0.972 -15.335 1.00 2.30 C ATOM 1712 CE1 TYR A 107 11.959 0.928 -14.898 1.00 2.31 C ATOM 1713 CE2 TYR A 107 10.832 -0.648 -16.369 1.00 2.66 C ATOM 1714 CZ TYR A 107 11.846 0.300 -16.148 1.00 2.07 C ATOM 1715 OH TYR A 107 12.735 0.599 -17.137 1.00 2.50 O ATOM 0 H TYR A 107 8.516 0.344 -10.258 1.00 0.84 H new ATOM 0 HA TYR A 107 8.875 1.272 -12.291 1.00 0.94 H new ATOM 0 HB2 TYR A 107 9.764 -1.168 -12.150 1.00 1.05 H new ATOM 0 HB3 TYR A 107 8.480 -1.541 -13.283 1.00 1.05 H new ATOM 0 HD1 TYR A 107 11.162 1.078 -12.899 1.00 2.13 H new ATOM 0 HD2 TYR A 107 9.173 -1.718 -15.498 1.00 2.30 H new ATOM 0 HE1 TYR A 107 12.736 1.659 -14.730 1.00 2.31 H new ATOM 0 HE2 TYR A 107 10.741 -1.127 -17.333 1.00 2.66 H new ATOM 0 HH TYR A 107 12.520 0.078 -17.939 1.00 2.50 H new ATOM 1725 N SER A 108 6.992 0.409 -14.414 1.00 1.02 N ATOM 1726 CA SER A 108 5.900 0.776 -15.292 1.00 1.13 C ATOM 1727 C SER A 108 4.644 0.014 -14.886 1.00 0.95 C ATOM 1728 O SER A 108 4.743 -1.095 -14.357 1.00 0.85 O ATOM 1729 CB SER A 108 6.312 0.432 -16.723 1.00 1.38 C ATOM 1730 OG SER A 108 6.848 -0.879 -16.774 1.00 1.89 O ATOM 0 H SER A 108 7.699 -0.179 -14.856 1.00 1.02 H new ATOM 0 HA SER A 108 5.683 1.842 -15.223 1.00 1.13 H new ATOM 0 HB2 SER A 108 5.450 0.507 -17.386 1.00 1.38 H new ATOM 0 HB3 SER A 108 7.051 1.150 -17.079 1.00 1.38 H new ATOM 0 HG SER A 108 7.108 -1.091 -17.695 1.00 1.89 H new ATOM 1736 N GLN A 109 3.467 0.567 -15.211 1.00 1.05 N ATOM 1737 CA GLN A 109 2.202 -0.150 -15.120 1.00 0.96 C ATOM 1738 C GLN A 109 2.361 -1.580 -15.628 1.00 0.89 C ATOM 1739 O GLN A 109 1.889 -2.513 -14.993 1.00 0.85 O ATOM 1740 CB GLN A 109 1.124 0.562 -15.939 1.00 1.18 C ATOM 1741 CG GLN A 109 0.776 1.971 -15.452 1.00 1.55 C ATOM 1742 CD GLN A 109 0.098 1.998 -14.093 1.00 2.18 C ATOM 1743 OE1 GLN A 109 -1.128 2.052 -14.003 1.00 3.08 O ATOM 1744 NE2 GLN A 109 0.891 1.955 -13.030 1.00 2.35 N ATOM 0 H GLN A 109 3.373 1.526 -15.544 1.00 1.05 H new ATOM 0 HA GLN A 109 1.901 -0.173 -14.073 1.00 0.96 H new ATOM 0 HB2 GLN A 109 1.455 0.622 -16.976 1.00 1.18 H new ATOM 0 HB3 GLN A 109 0.219 -0.045 -15.928 1.00 1.18 H new ATOM 0 HG2 GLN A 109 1.689 2.565 -15.405 1.00 1.55 H new ATOM 0 HG3 GLN A 109 0.123 2.448 -16.183 1.00 1.55 H new ATOM 0 HE21 GLN A 109 1.903 1.911 -13.150 1.00 2.35 H new ATOM 0 HE22 GLN A 109 0.489 1.966 -12.093 1.00 2.35 H new ATOM 1753 N SER A 110 3.050 -1.740 -16.759 1.00 1.07 N ATOM 1754 CA SER A 110 3.331 -3.016 -17.386 1.00 1.25 C ATOM 1755 C SER A 110 3.940 -4.020 -16.403 1.00 1.23 C ATOM 1756 O SER A 110 3.556 -5.186 -16.396 1.00 1.38 O ATOM 1757 CB SER A 110 4.282 -2.759 -18.560 1.00 1.62 C ATOM 1758 OG SER A 110 4.006 -1.486 -19.129 1.00 2.15 O ATOM 0 H SER A 110 3.438 -0.951 -17.276 1.00 1.07 H new ATOM 0 HA SER A 110 2.399 -3.460 -17.735 1.00 1.25 H new ATOM 0 HB2 SER A 110 5.316 -2.799 -18.218 1.00 1.62 H new ATOM 0 HB3 SER A 110 4.165 -3.538 -19.313 1.00 1.62 H new ATOM 0 HG SER A 110 4.616 -1.323 -19.878 1.00 2.15 H new ATOM 1764 N GLU A 111 4.916 -3.574 -15.610 1.00 1.19 N ATOM 1765 CA GLU A 111 5.623 -4.396 -14.652 1.00 1.31 C ATOM 1766 C GLU A 111 4.688 -4.739 -13.491 1.00 1.18 C ATOM 1767 O GLU A 111 4.436 -5.908 -13.203 1.00 1.46 O ATOM 1768 CB GLU A 111 6.858 -3.596 -14.213 1.00 1.38 C ATOM 1769 CG GLU A 111 8.097 -4.456 -13.962 1.00 1.82 C ATOM 1770 CD GLU A 111 8.120 -5.107 -12.584 1.00 2.43 C ATOM 1771 OE1 GLU A 111 7.860 -4.377 -11.601 1.00 3.19 O ATOM 1772 OE2 GLU A 111 8.434 -6.314 -12.538 1.00 3.48 O ATOM 0 H GLU A 111 5.237 -2.606 -15.624 1.00 1.19 H new ATOM 0 HA GLU A 111 5.948 -5.347 -15.073 1.00 1.31 H new ATOM 0 HB2 GLU A 111 7.091 -2.856 -14.979 1.00 1.38 H new ATOM 0 HB3 GLU A 111 6.618 -3.047 -13.302 1.00 1.38 H new ATOM 0 HG2 GLU A 111 8.149 -5.235 -14.723 1.00 1.82 H new ATOM 0 HG3 GLU A 111 8.987 -3.838 -14.077 1.00 1.82 H new ATOM 1779 N ILE A 112 4.142 -3.711 -12.835 1.00 0.90 N ATOM 1780 CA ILE A 112 3.317 -3.929 -11.647 1.00 0.99 C ATOM 1781 C ILE A 112 1.994 -4.650 -11.962 1.00 1.15 C ATOM 1782 O ILE A 112 1.468 -5.327 -11.082 1.00 1.35 O ATOM 1783 CB ILE A 112 3.160 -2.632 -10.835 1.00 0.96 C ATOM 1784 CG1 ILE A 112 2.298 -2.835 -9.578 1.00 1.30 C ATOM 1785 CG2 ILE A 112 2.632 -1.457 -11.660 1.00 0.97 C ATOM 1786 CD1 ILE A 112 2.954 -2.194 -8.361 1.00 1.11 C ATOM 0 H ILE A 112 4.255 -2.733 -13.103 1.00 0.90 H new ATOM 0 HA ILE A 112 3.846 -4.626 -10.997 1.00 0.99 H new ATOM 0 HB ILE A 112 4.171 -2.372 -10.521 1.00 0.96 H new ATOM 0 HG12 ILE A 112 1.311 -2.401 -9.735 1.00 1.30 H new ATOM 0 HG13 ILE A 112 2.153 -3.900 -9.399 1.00 1.30 H new ATOM 0 HG21 ILE A 112 2.546 -0.576 -11.024 1.00 0.97 H new ATOM 0 HG22 ILE A 112 3.321 -1.248 -12.478 1.00 0.97 H new ATOM 0 HG23 ILE A 112 1.652 -1.709 -12.066 1.00 0.97 H new ATOM 0 HD11 ILE A 112 2.326 -2.351 -7.484 1.00 1.11 H new ATOM 0 HD12 ILE A 112 3.931 -2.647 -8.193 1.00 1.11 H new ATOM 0 HD13 ILE A 112 3.075 -1.125 -8.534 1.00 1.11 H new ATOM 1798 N GLU A 113 1.462 -4.520 -13.187 1.00 1.11 N ATOM 1799 CA GLU A 113 0.193 -5.075 -13.657 1.00 1.24 C ATOM 1800 C GLU A 113 -0.161 -6.370 -12.940 1.00 1.13 C ATOM 1801 O GLU A 113 -1.098 -6.387 -12.147 1.00 1.05 O ATOM 1802 CB GLU A 113 0.218 -5.259 -15.187 1.00 1.56 C ATOM 1803 CG GLU A 113 -1.087 -5.849 -15.758 1.00 2.39 C ATOM 1804 CD GLU A 113 -1.139 -7.372 -15.740 1.00 3.89 C ATOM 1805 OE1 GLU A 113 -0.168 -7.979 -16.237 1.00 4.74 O ATOM 1806 OE2 GLU A 113 -2.152 -7.894 -15.227 1.00 4.97 O ATOM 0 H GLU A 113 1.939 -3.991 -13.917 1.00 1.11 H new ATOM 0 HA GLU A 113 -0.594 -4.361 -13.415 1.00 1.24 H new ATOM 0 HB2 GLU A 113 0.407 -4.294 -15.658 1.00 1.56 H new ATOM 0 HB3 GLU A 113 1.049 -5.912 -15.453 1.00 1.56 H new ATOM 0 HG2 GLU A 113 -1.930 -5.460 -15.187 1.00 2.39 H new ATOM 0 HG3 GLU A 113 -1.211 -5.504 -16.784 1.00 2.39 H new ATOM 1813 N GLU A 114 0.606 -7.433 -13.187 1.00 1.19 N ATOM 1814 CA GLU A 114 0.250 -8.755 -12.701 1.00 1.20 C ATOM 1815 C GLU A 114 0.170 -8.751 -11.178 1.00 1.02 C ATOM 1816 O GLU A 114 -0.819 -9.204 -10.602 1.00 1.02 O ATOM 1817 CB GLU A 114 1.206 -9.821 -13.228 1.00 1.35 C ATOM 1818 CG GLU A 114 0.642 -11.214 -12.910 1.00 1.57 C ATOM 1819 CD GLU A 114 1.526 -12.368 -13.359 1.00 1.67 C ATOM 1820 OE1 GLU A 114 2.636 -12.105 -13.866 1.00 2.37 O ATOM 1821 OE2 GLU A 114 1.062 -13.513 -13.152 1.00 2.13 O ATOM 0 H GLU A 114 1.475 -7.398 -13.720 1.00 1.19 H new ATOM 0 HA GLU A 114 -0.737 -9.013 -13.085 1.00 1.20 H new ATOM 0 HB2 GLU A 114 1.338 -9.707 -14.304 1.00 1.35 H new ATOM 0 HB3 GLU A 114 2.189 -9.702 -12.772 1.00 1.35 H new ATOM 0 HG2 GLU A 114 0.483 -11.291 -11.834 1.00 1.57 H new ATOM 0 HG3 GLU A 114 -0.334 -11.314 -13.384 1.00 1.57 H new ATOM 1828 N PHE A 115 1.201 -8.211 -10.523 1.00 0.93 N ATOM 1829 CA PHE A 115 1.225 -8.108 -9.073 1.00 0.78 C ATOM 1830 C PHE A 115 -0.051 -7.417 -8.587 1.00 0.69 C ATOM 1831 O PHE A 115 -0.745 -7.935 -7.716 1.00 0.68 O ATOM 1832 CB PHE A 115 2.481 -7.366 -8.598 1.00 0.76 C ATOM 1833 CG PHE A 115 2.470 -7.069 -7.108 1.00 0.72 C ATOM 1834 CD1 PHE A 115 2.489 -8.124 -6.177 1.00 2.07 C ATOM 1835 CD2 PHE A 115 2.281 -5.749 -6.658 1.00 1.58 C ATOM 1836 CE1 PHE A 115 2.255 -7.866 -4.813 1.00 2.18 C ATOM 1837 CE2 PHE A 115 2.092 -5.487 -5.292 1.00 1.55 C ATOM 1838 CZ PHE A 115 2.042 -6.548 -4.373 1.00 0.93 C ATOM 0 H PHE A 115 2.032 -7.838 -10.983 1.00 0.93 H new ATOM 0 HA PHE A 115 1.262 -9.109 -8.644 1.00 0.78 H new ATOM 0 HB2 PHE A 115 3.361 -7.963 -8.837 1.00 0.76 H new ATOM 0 HB3 PHE A 115 2.573 -6.430 -9.148 1.00 0.76 H new ATOM 0 HD1 PHE A 115 2.683 -9.133 -6.509 1.00 2.07 H new ATOM 0 HD2 PHE A 115 2.281 -4.934 -7.367 1.00 1.58 H new ATOM 0 HE1 PHE A 115 2.239 -8.681 -4.104 1.00 2.18 H new ATOM 0 HE2 PHE A 115 1.985 -4.469 -4.947 1.00 1.55 H new ATOM 0 HZ PHE A 115 1.840 -6.352 -3.330 1.00 0.93 H new ATOM 1848 N ALA A 116 -0.382 -6.267 -9.173 1.00 0.75 N ATOM 1849 CA ALA A 116 -1.548 -5.485 -8.798 1.00 0.85 C ATOM 1850 C ALA A 116 -2.843 -6.253 -9.052 1.00 0.95 C ATOM 1851 O ALA A 116 -3.780 -6.161 -8.258 1.00 0.99 O ATOM 1852 CB ALA A 116 -1.547 -4.169 -9.569 1.00 1.14 C ATOM 0 H ALA A 116 0.162 -5.852 -9.930 1.00 0.75 H new ATOM 0 HA ALA A 116 -1.496 -5.280 -7.729 1.00 0.85 H new ATOM 0 HB1 ALA A 116 -2.421 -3.582 -9.288 1.00 1.14 H new ATOM 0 HB2 ALA A 116 -0.643 -3.609 -9.332 1.00 1.14 H new ATOM 0 HB3 ALA A 116 -1.576 -4.374 -10.639 1.00 1.14 H new ATOM 1858 N LEU A 117 -2.907 -6.988 -10.162 1.00 1.06 N ATOM 1859 CA LEU A 117 -4.053 -7.788 -10.561 1.00 1.22 C ATOM 1860 C LEU A 117 -4.299 -8.903 -9.548 1.00 1.20 C ATOM 1861 O LEU A 117 -5.413 -9.056 -9.055 1.00 1.34 O ATOM 1862 CB LEU A 117 -3.841 -8.351 -11.981 1.00 1.36 C ATOM 1863 CG LEU A 117 -4.833 -7.822 -13.029 1.00 1.59 C ATOM 1864 CD1 LEU A 117 -6.274 -8.254 -12.730 1.00 1.75 C ATOM 1865 CD2 LEU A 117 -4.729 -6.301 -13.202 1.00 1.87 C ATOM 0 H LEU A 117 -2.135 -7.041 -10.826 1.00 1.06 H new ATOM 0 HA LEU A 117 -4.940 -7.155 -10.581 1.00 1.22 H new ATOM 0 HB2 LEU A 117 -2.828 -8.113 -12.305 1.00 1.36 H new ATOM 0 HB3 LEU A 117 -3.917 -9.438 -11.943 1.00 1.36 H new ATOM 0 HG LEU A 117 -4.552 -8.276 -13.979 1.00 1.59 H new ATOM 0 HD11 LEU A 117 -6.939 -7.857 -13.497 1.00 1.75 H new ATOM 0 HD12 LEU A 117 -6.334 -9.342 -12.725 1.00 1.75 H new ATOM 0 HD13 LEU A 117 -6.574 -7.870 -11.755 1.00 1.75 H new ATOM 0 HD21 LEU A 117 -5.448 -5.970 -13.952 1.00 1.87 H new ATOM 0 HD22 LEU A 117 -4.944 -5.811 -12.252 1.00 1.87 H new ATOM 0 HD23 LEU A 117 -3.721 -6.040 -13.525 1.00 1.87 H new ATOM 1877 N LYS A 118 -3.260 -9.676 -9.236 1.00 1.09 N ATOM 1878 CA LYS A 118 -3.338 -10.770 -8.287 1.00 1.10 C ATOM 1879 C LYS A 118 -3.656 -10.213 -6.895 1.00 0.98 C ATOM 1880 O LYS A 118 -4.615 -10.633 -6.253 1.00 1.05 O ATOM 1881 CB LYS A 118 -1.997 -11.507 -8.290 1.00 1.15 C ATOM 1882 CG LYS A 118 -1.595 -12.118 -9.642 1.00 1.60 C ATOM 1883 CD LYS A 118 -2.332 -13.423 -9.966 1.00 1.92 C ATOM 1884 CE LYS A 118 -1.852 -13.980 -11.317 1.00 2.60 C ATOM 1885 NZ LYS A 118 -0.471 -14.500 -11.250 1.00 3.25 N ATOM 0 H LYS A 118 -2.333 -9.554 -9.643 1.00 1.09 H new ATOM 0 HA LYS A 118 -4.130 -11.467 -8.563 1.00 1.10 H new ATOM 0 HB2 LYS A 118 -1.217 -10.813 -7.976 1.00 1.15 H new ATOM 0 HB3 LYS A 118 -2.035 -12.302 -7.546 1.00 1.15 H new ATOM 0 HG2 LYS A 118 -1.791 -11.393 -10.432 1.00 1.60 H new ATOM 0 HG3 LYS A 118 -0.521 -12.307 -9.642 1.00 1.60 H new ATOM 0 HD2 LYS A 118 -2.154 -14.155 -9.178 1.00 1.92 H new ATOM 0 HD3 LYS A 118 -3.407 -13.244 -9.999 1.00 1.92 H new ATOM 0 HE2 LYS A 118 -2.523 -14.777 -11.638 1.00 2.60 H new ATOM 0 HE3 LYS A 118 -1.906 -13.195 -12.071 1.00 2.60 H new ATOM 0 HZ1 LYS A 118 0.140 -13.944 -11.881 1.00 3.25 H new ATOM 0 HZ2 LYS A 118 -0.119 -14.427 -10.274 1.00 3.25 H new ATOM 0 HZ3 LYS A 118 -0.460 -15.496 -11.548 1.00 3.25 H new ATOM 1899 N SER A 119 -2.842 -9.252 -6.449 1.00 0.87 N ATOM 1900 CA SER A 119 -2.987 -8.544 -5.185 1.00 0.85 C ATOM 1901 C SER A 119 -4.420 -8.048 -4.989 1.00 0.94 C ATOM 1902 O SER A 119 -5.059 -8.345 -3.980 1.00 1.03 O ATOM 1903 CB SER A 119 -1.972 -7.390 -5.156 1.00 0.94 C ATOM 1904 OG SER A 119 -2.003 -6.679 -3.941 1.00 2.25 O ATOM 0 H SER A 119 -2.033 -8.937 -6.984 1.00 0.87 H new ATOM 0 HA SER A 119 -2.783 -9.221 -4.356 1.00 0.85 H new ATOM 0 HB2 SER A 119 -0.970 -7.787 -5.316 1.00 0.94 H new ATOM 0 HB3 SER A 119 -2.179 -6.706 -5.979 1.00 0.94 H new ATOM 0 HG SER A 119 -2.563 -5.881 -4.043 1.00 2.25 H new ATOM 1910 N PHE A 120 -4.911 -7.279 -5.964 1.00 1.10 N ATOM 1911 CA PHE A 120 -6.195 -6.612 -5.892 1.00 1.47 C ATOM 1912 C PHE A 120 -7.015 -6.890 -7.139 1.00 1.82 C ATOM 1913 O PHE A 120 -8.055 -7.524 -7.032 1.00 2.39 O ATOM 1914 CB PHE A 120 -5.987 -5.114 -5.601 1.00 1.57 C ATOM 1915 CG PHE A 120 -5.257 -4.836 -4.292 1.00 1.54 C ATOM 1916 CD1 PHE A 120 -5.707 -5.455 -3.111 1.00 2.33 C ATOM 1917 CD2 PHE A 120 -4.047 -4.112 -4.270 1.00 1.91 C ATOM 1918 CE1 PHE A 120 -4.890 -5.486 -1.972 1.00 2.40 C ATOM 1919 CE2 PHE A 120 -3.270 -4.071 -3.093 1.00 1.91 C ATOM 1920 CZ PHE A 120 -3.684 -4.772 -1.950 1.00 1.66 C ATOM 0 H PHE A 120 -4.412 -7.105 -6.837 1.00 1.10 H new ATOM 0 HA PHE A 120 -6.780 -7.012 -5.063 1.00 1.47 H new ATOM 0 HB2 PHE A 120 -5.424 -4.669 -6.421 1.00 1.57 H new ATOM 0 HB3 PHE A 120 -6.958 -4.620 -5.576 1.00 1.57 H new ATOM 0 HD1 PHE A 120 -6.687 -5.909 -3.082 1.00 2.33 H new ATOM 0 HD2 PHE A 120 -3.715 -3.589 -5.154 1.00 1.91 H new ATOM 0 HE1 PHE A 120 -5.191 -6.062 -1.109 1.00 2.40 H new ATOM 0 HE2 PHE A 120 -2.354 -3.499 -3.072 1.00 1.91 H new ATOM 0 HZ PHE A 120 -3.076 -4.761 -1.057 1.00 1.66 H new ATOM 1930 N LYS A 121 -6.566 -6.425 -8.304 1.00 1.65 N ATOM 1931 CA LYS A 121 -7.342 -5.756 -9.345 1.00 1.90 C ATOM 1932 C LYS A 121 -7.343 -4.237 -9.101 1.00 1.82 C ATOM 1933 O LYS A 121 -8.364 -3.569 -8.901 1.00 2.20 O ATOM 1934 CB LYS A 121 -8.674 -6.447 -9.709 1.00 2.45 C ATOM 1935 CG LYS A 121 -9.968 -5.826 -9.180 1.00 2.82 C ATOM 1936 CD LYS A 121 -9.960 -5.597 -7.672 1.00 2.80 C ATOM 1937 CE LYS A 121 -11.081 -4.652 -7.258 1.00 3.05 C ATOM 1938 NZ LYS A 121 -10.603 -3.262 -7.363 1.00 3.28 N ATOM 0 H LYS A 121 -5.583 -6.512 -8.562 1.00 1.65 H new ATOM 0 HA LYS A 121 -6.841 -5.880 -10.305 1.00 1.90 H new ATOM 0 HB2 LYS A 121 -8.743 -6.490 -10.796 1.00 2.45 H new ATOM 0 HB3 LYS A 121 -8.626 -7.476 -9.352 1.00 2.45 H new ATOM 0 HG2 LYS A 121 -10.137 -4.874 -9.683 1.00 2.82 H new ATOM 0 HG3 LYS A 121 -10.805 -6.475 -9.437 1.00 2.82 H new ATOM 0 HD2 LYS A 121 -10.073 -6.550 -7.155 1.00 2.80 H new ATOM 0 HD3 LYS A 121 -8.999 -5.182 -7.369 1.00 2.80 H new ATOM 0 HE2 LYS A 121 -11.952 -4.799 -7.896 1.00 3.05 H new ATOM 0 HE3 LYS A 121 -11.395 -4.866 -6.236 1.00 3.05 H new ATOM 0 HZ1 LYS A 121 -11.321 -2.683 -7.843 1.00 3.28 H new ATOM 0 HZ2 LYS A 121 -10.431 -2.881 -6.411 1.00 3.28 H new ATOM 0 HZ3 LYS A 121 -9.718 -3.239 -7.909 1.00 3.28 H new ATOM 1952 N ALA A 122 -6.126 -3.695 -9.116 1.00 1.56 N ATOM 1953 CA ALA A 122 -5.848 -2.273 -9.082 1.00 1.64 C ATOM 1954 C ALA A 122 -4.891 -1.968 -10.244 1.00 1.61 C ATOM 1955 O ALA A 122 -4.452 -2.904 -10.912 1.00 2.59 O ATOM 1956 CB ALA A 122 -5.201 -1.925 -7.737 1.00 1.68 C ATOM 0 H ALA A 122 -5.279 -4.262 -9.154 1.00 1.56 H new ATOM 0 HA ALA A 122 -6.757 -1.681 -9.186 1.00 1.64 H new ATOM 0 HB1 ALA A 122 -4.988 -0.857 -7.701 1.00 1.68 H new ATOM 0 HB2 ALA A 122 -5.882 -2.186 -6.927 1.00 1.68 H new ATOM 0 HB3 ALA A 122 -4.272 -2.484 -7.624 1.00 1.68 H new ATOM 1962 N ILE A 123 -4.522 -0.694 -10.437 1.00 1.32 N ATOM 1963 CA ILE A 123 -3.449 -0.265 -11.343 1.00 1.26 C ATOM 1964 C ILE A 123 -3.844 -0.446 -12.824 1.00 1.37 C ATOM 1965 O ILE A 123 -4.928 -0.939 -13.134 1.00 2.45 O ATOM 1966 CB ILE A 123 -2.107 -0.944 -10.944 1.00 2.52 C ATOM 1967 CG1 ILE A 123 -1.748 -0.718 -9.458 1.00 4.30 C ATOM 1968 CG2 ILE A 123 -0.897 -0.507 -11.769 1.00 3.69 C ATOM 1969 CD1 ILE A 123 -1.199 0.681 -9.164 1.00 5.90 C ATOM 0 H ILE A 123 -4.972 0.085 -9.956 1.00 1.32 H new ATOM 0 HA ILE A 123 -3.291 0.808 -11.234 1.00 1.26 H new ATOM 0 HB ILE A 123 -2.303 -1.997 -11.145 1.00 2.52 H new ATOM 0 HG12 ILE A 123 -2.636 -0.886 -8.849 1.00 4.30 H new ATOM 0 HG13 ILE A 123 -1.009 -1.460 -9.155 1.00 4.30 H new ATOM 0 HG21 ILE A 123 -0.009 -1.033 -11.419 1.00 3.69 H new ATOM 0 HG22 ILE A 123 -1.068 -0.743 -12.819 1.00 3.69 H new ATOM 0 HG23 ILE A 123 -0.750 0.567 -11.658 1.00 3.69 H new ATOM 0 HD11 ILE A 123 -0.969 0.766 -8.102 1.00 5.90 H new ATOM 0 HD12 ILE A 123 -0.292 0.846 -9.746 1.00 5.90 H new ATOM 0 HD13 ILE A 123 -1.944 1.429 -9.435 1.00 5.90 H new ATOM 1981 N VAL A 124 -2.978 0.011 -13.738 1.00 1.47 N ATOM 1982 CA VAL A 124 -3.099 -0.068 -15.188 1.00 2.71 C ATOM 1983 C VAL A 124 -4.069 1.004 -15.667 1.00 2.27 C ATOM 1984 O VAL A 124 -5.094 0.714 -16.281 1.00 3.60 O ATOM 1985 CB VAL A 124 -3.386 -1.492 -15.705 1.00 4.71 C ATOM 1986 CG1 VAL A 124 -3.203 -1.568 -17.230 1.00 6.38 C ATOM 1987 CG2 VAL A 124 -2.406 -2.491 -15.081 1.00 5.15 C ATOM 0 H VAL A 124 -2.116 0.478 -13.457 1.00 1.47 H new ATOM 0 HA VAL A 124 -2.131 0.148 -15.640 1.00 2.71 H new ATOM 0 HB VAL A 124 -4.414 -1.734 -15.434 1.00 4.71 H new ATOM 0 HG11 VAL A 124 -3.411 -2.582 -17.571 1.00 6.38 H new ATOM 0 HG12 VAL A 124 -3.890 -0.874 -17.714 1.00 6.38 H new ATOM 0 HG13 VAL A 124 -2.178 -1.302 -17.487 1.00 6.38 H new ATOM 0 HG21 VAL A 124 -2.620 -3.492 -15.455 1.00 5.15 H new ATOM 0 HG22 VAL A 124 -1.386 -2.215 -15.347 1.00 5.15 H new ATOM 0 HG23 VAL A 124 -2.514 -2.478 -13.996 1.00 5.15 H new ATOM 1997 N LYS A 125 -3.701 2.261 -15.392 1.00 1.64 N ATOM 1998 CA LYS A 125 -4.407 3.467 -15.814 1.00 2.36 C ATOM 1999 C LYS A 125 -5.795 3.579 -15.171 1.00 3.01 C ATOM 2000 O LYS A 125 -5.981 4.465 -14.343 1.00 4.18 O ATOM 2001 CB LYS A 125 -4.407 3.601 -17.352 1.00 3.17 C ATOM 2002 CG LYS A 125 -3.192 4.381 -17.891 1.00 3.81 C ATOM 2003 CD LYS A 125 -1.825 3.920 -17.352 1.00 4.05 C ATOM 2004 CE LYS A 125 -0.696 4.815 -17.896 1.00 5.13 C ATOM 2005 NZ LYS A 125 0.536 4.778 -17.075 1.00 5.69 N ATOM 0 H LYS A 125 -2.866 2.470 -14.845 1.00 1.64 H new ATOM 0 HA LYS A 125 -3.860 4.332 -15.440 1.00 2.36 H new ATOM 0 HB2 LYS A 125 -4.419 2.606 -17.797 1.00 3.17 H new ATOM 0 HB3 LYS A 125 -5.322 4.103 -17.667 1.00 3.17 H new ATOM 0 HG2 LYS A 125 -3.182 4.300 -18.978 1.00 3.81 H new ATOM 0 HG3 LYS A 125 -3.322 5.436 -17.651 1.00 3.81 H new ATOM 0 HD2 LYS A 125 -1.828 3.952 -16.262 1.00 4.05 H new ATOM 0 HD3 LYS A 125 -1.645 2.884 -17.640 1.00 4.05 H new ATOM 0 HE2 LYS A 125 -0.455 4.504 -18.913 1.00 5.13 H new ATOM 0 HE3 LYS A 125 -1.054 5.843 -17.953 1.00 5.13 H new ATOM 0 HZ1 LYS A 125 1.174 5.543 -17.372 1.00 5.69 H new ATOM 0 HZ2 LYS A 125 0.289 4.903 -16.072 1.00 5.69 H new ATOM 0 HZ3 LYS A 125 1.011 3.862 -17.203 1.00 5.69 H new ATOM 2019 N LYS A 126 -6.737 2.706 -15.560 1.00 3.26 N ATOM 2020 CA LYS A 126 -8.110 2.542 -15.068 1.00 4.37 C ATOM 2021 C LYS A 126 -8.454 3.456 -13.878 1.00 4.15 C ATOM 2022 O LYS A 126 -8.382 3.015 -12.730 1.00 4.38 O ATOM 2023 CB LYS A 126 -8.308 1.051 -14.742 1.00 5.39 C ATOM 2024 CG LYS A 126 -9.763 0.688 -14.402 1.00 7.03 C ATOM 2025 CD LYS A 126 -9.916 -0.806 -14.079 1.00 8.20 C ATOM 2026 CE LYS A 126 -9.793 -1.690 -15.333 1.00 8.75 C ATOM 2027 NZ LYS A 126 -9.915 -3.127 -15.016 1.00 9.77 N ATOM 0 H LYS A 126 -6.535 2.033 -16.299 1.00 3.26 H new ATOM 0 HA LYS A 126 -8.807 2.857 -15.844 1.00 4.37 H new ATOM 0 HB2 LYS A 126 -7.982 0.454 -15.594 1.00 5.39 H new ATOM 0 HB3 LYS A 126 -7.668 0.783 -13.901 1.00 5.39 H new ATOM 0 HG2 LYS A 126 -10.096 1.280 -13.550 1.00 7.03 H new ATOM 0 HG3 LYS A 126 -10.408 0.947 -15.242 1.00 7.03 H new ATOM 0 HD2 LYS A 126 -9.156 -1.099 -13.355 1.00 8.20 H new ATOM 0 HD3 LYS A 126 -10.885 -0.977 -13.610 1.00 8.20 H new ATOM 0 HE2 LYS A 126 -10.565 -1.411 -16.050 1.00 8.75 H new ATOM 0 HE3 LYS A 126 -8.832 -1.506 -15.813 1.00 8.75 H new ATOM 0 HZ1 LYS A 126 -9.826 -3.684 -15.890 1.00 9.77 H new ATOM 0 HZ2 LYS A 126 -9.163 -3.401 -14.352 1.00 9.77 H new ATOM 0 HZ3 LYS A 126 -10.842 -3.309 -14.582 1.00 9.77 H new ATOM 2041 N PRO A 127 -8.795 4.729 -14.135 1.00 4.30 N ATOM 2042 CA PRO A 127 -8.822 5.747 -13.101 1.00 4.38 C ATOM 2043 C PRO A 127 -10.198 5.848 -12.442 1.00 4.63 C ATOM 2044 O PRO A 127 -11.185 5.317 -12.953 1.00 5.12 O ATOM 2045 CB PRO A 127 -8.470 7.042 -13.840 1.00 5.12 C ATOM 2046 CG PRO A 127 -9.119 6.831 -15.208 1.00 5.55 C ATOM 2047 CD PRO A 127 -8.908 5.337 -15.454 1.00 4.97 C ATOM 0 HA PRO A 127 -8.130 5.524 -12.289 1.00 4.38 H new ATOM 0 HB2 PRO A 127 -8.870 7.920 -13.333 1.00 5.12 H new ATOM 0 HB3 PRO A 127 -7.392 7.183 -13.920 1.00 5.12 H new ATOM 0 HG2 PRO A 127 -10.177 7.094 -15.199 1.00 5.55 H new ATOM 0 HG3 PRO A 127 -8.645 7.439 -15.979 1.00 5.55 H new ATOM 0 HD2 PRO A 127 -9.743 4.911 -16.011 1.00 4.97 H new ATOM 0 HD3 PRO A 127 -8.008 5.161 -16.044 1.00 4.97 H new ATOM 2055 N GLU A 128 -10.245 6.607 -11.345 1.00 4.97 N ATOM 2056 CA GLU A 128 -11.435 7.270 -10.832 1.00 5.60 C ATOM 2057 C GLU A 128 -11.058 8.754 -10.700 1.00 5.80 C ATOM 2058 O GLU A 128 -9.950 9.124 -11.099 1.00 6.39 O ATOM 2059 CB GLU A 128 -11.881 6.643 -9.503 1.00 7.15 C ATOM 2060 CG GLU A 128 -12.036 5.119 -9.589 1.00 7.75 C ATOM 2061 CD GLU A 128 -12.778 4.558 -8.383 1.00 9.67 C ATOM 2062 OE1 GLU A 128 -12.349 4.859 -7.242 1.00 10.64 O ATOM 2063 OE2 GLU A 128 -13.730 3.785 -8.609 1.00 10.45 O ATOM 0 H GLU A 128 -9.420 6.780 -10.771 1.00 4.97 H new ATOM 0 HA GLU A 128 -12.292 7.157 -11.496 1.00 5.60 H new ATOM 0 HB2 GLU A 128 -11.153 6.887 -8.729 1.00 7.15 H new ATOM 0 HB3 GLU A 128 -12.830 7.084 -9.199 1.00 7.15 H new ATOM 0 HG2 GLU A 128 -12.574 4.859 -10.500 1.00 7.75 H new ATOM 0 HG3 GLU A 128 -11.051 4.657 -9.658 1.00 7.75 H new ATOM 2070 N GLY A 129 -11.947 9.606 -10.190 1.00 6.23 N ATOM 2071 CA GLY A 129 -11.679 11.028 -10.040 1.00 7.25 C ATOM 2072 C GLY A 129 -11.039 11.335 -8.684 1.00 7.29 C ATOM 2073 O GLY A 129 -10.218 10.575 -8.172 1.00 6.87 O ATOM 0 H GLY A 129 -12.874 9.325 -9.870 1.00 6.23 H new ATOM 0 HA2 GLY A 129 -11.018 11.362 -10.840 1.00 7.25 H new ATOM 0 HA3 GLY A 129 -12.609 11.588 -10.140 1.00 7.25 H new ATOM 2077 N GLU A 130 -11.431 12.459 -8.081 1.00 8.21 N ATOM 2078 CA GLU A 130 -10.995 12.869 -6.751 1.00 8.64 C ATOM 2079 C GLU A 130 -11.944 12.283 -5.701 1.00 8.23 C ATOM 2080 O GLU A 130 -12.487 12.996 -4.858 1.00 9.39 O ATOM 2081 CB GLU A 130 -10.994 14.393 -6.687 1.00 10.44 C ATOM 2082 CG GLU A 130 -10.101 15.035 -7.757 1.00 11.15 C ATOM 2083 CD GLU A 130 -10.091 16.549 -7.601 1.00 12.85 C ATOM 2084 OE1 GLU A 130 -9.368 17.016 -6.695 1.00 13.98 O ATOM 2085 OE2 GLU A 130 -10.826 17.201 -8.372 1.00 13.26 O ATOM 0 H GLU A 130 -12.074 13.121 -8.515 1.00 8.21 H new ATOM 0 HA GLU A 130 -9.989 12.501 -6.549 1.00 8.64 H new ATOM 0 HB2 GLU A 130 -12.014 14.757 -6.806 1.00 10.44 H new ATOM 0 HB3 GLU A 130 -10.656 14.710 -5.701 1.00 10.44 H new ATOM 0 HG2 GLU A 130 -9.086 14.648 -7.673 1.00 11.15 H new ATOM 0 HG3 GLU A 130 -10.463 14.768 -8.750 1.00 11.15 H new ATOM 2092 N ASP A 131 -12.177 10.978 -5.810 1.00 6.89 N ATOM 2093 CA ASP A 131 -13.270 10.243 -5.188 1.00 6.84 C ATOM 2094 C ASP A 131 -12.727 9.099 -4.321 1.00 5.50 C ATOM 2095 O ASP A 131 -13.099 8.982 -3.156 1.00 5.66 O ATOM 2096 CB ASP A 131 -14.245 9.764 -6.284 1.00 7.61 C ATOM 2097 CG ASP A 131 -13.564 9.186 -7.521 1.00 7.75 C ATOM 2098 OD1 ASP A 131 -12.399 8.759 -7.390 1.00 7.66 O ATOM 2099 OD2 ASP A 131 -14.162 9.252 -8.616 1.00 8.61 O ATOM 0 H ASP A 131 -11.573 10.373 -6.366 1.00 6.89 H new ATOM 0 HA ASP A 131 -13.827 10.893 -4.513 1.00 6.84 H new ATOM 0 HB2 ASP A 131 -14.906 9.008 -5.861 1.00 7.61 H new ATOM 0 HB3 ASP A 131 -14.873 10.602 -6.587 1.00 7.61 H new ATOM 2104 N GLN A 132 -11.836 8.277 -4.880 1.00 4.53 N ATOM 2105 CA GLN A 132 -11.197 7.137 -4.238 1.00 3.55 C ATOM 2106 C GLN A 132 -12.243 6.112 -3.782 1.00 4.46 C ATOM 2107 O GLN A 132 -12.348 5.821 -2.587 1.00 6.00 O ATOM 2108 CB GLN A 132 -10.294 7.587 -3.081 1.00 4.63 C ATOM 2109 CG GLN A 132 -9.406 6.421 -2.613 1.00 4.02 C ATOM 2110 CD GLN A 132 -9.317 6.331 -1.097 1.00 5.07 C ATOM 2111 OE1 GLN A 132 -8.305 6.703 -0.502 1.00 6.10 O ATOM 2112 NE2 GLN A 132 -10.379 5.816 -0.487 1.00 5.53 N ATOM 0 H GLN A 132 -11.528 8.400 -5.845 1.00 4.53 H new ATOM 0 HA GLN A 132 -10.557 6.647 -4.971 1.00 3.55 H new ATOM 0 HB2 GLN A 132 -9.671 8.422 -3.401 1.00 4.63 H new ATOM 0 HB3 GLN A 132 -10.905 7.944 -2.252 1.00 4.63 H new ATOM 0 HG2 GLN A 132 -9.803 5.485 -3.007 1.00 4.02 H new ATOM 0 HG3 GLN A 132 -8.405 6.542 -3.026 1.00 4.02 H new ATOM 0 HE21 GLN A 132 -11.190 5.525 -1.033 1.00 5.53 H new ATOM 0 HE22 GLN A 132 -10.384 5.712 0.528 1.00 5.53 H new ATOM 2121 N VAL A 133 -13.006 5.550 -4.722 1.00 4.40 N ATOM 2122 CA VAL A 133 -14.046 4.581 -4.410 1.00 6.30 C ATOM 2123 C VAL A 133 -13.427 3.182 -4.382 1.00 6.82 C ATOM 2124 O VAL A 133 -13.728 2.381 -3.497 1.00 8.63 O ATOM 2125 CB VAL A 133 -15.193 4.670 -5.436 1.00 6.75 C ATOM 2126 CG1 VAL A 133 -16.410 3.864 -4.961 1.00 8.62 C ATOM 2127 CG2 VAL A 133 -15.622 6.122 -5.688 1.00 6.85 C ATOM 0 H VAL A 133 -12.917 5.756 -5.717 1.00 4.40 H new ATOM 0 HA VAL A 133 -14.472 4.798 -3.431 1.00 6.30 H new ATOM 0 HB VAL A 133 -14.815 4.252 -6.369 1.00 6.75 H new ATOM 0 HG11 VAL A 133 -17.208 3.940 -5.700 1.00 8.62 H new ATOM 0 HG12 VAL A 133 -16.128 2.818 -4.838 1.00 8.62 H new ATOM 0 HG13 VAL A 133 -16.759 4.260 -4.008 1.00 8.62 H new ATOM 0 HG21 VAL A 133 -16.432 6.141 -6.417 1.00 6.85 H new ATOM 0 HG22 VAL A 133 -15.964 6.568 -4.754 1.00 6.85 H new ATOM 0 HG23 VAL A 133 -14.775 6.690 -6.072 1.00 6.85 H new ATOM 2137 N ILE A 134 -12.592 2.876 -5.378 1.00 6.01 N ATOM 2138 CA ILE A 134 -12.021 1.555 -5.581 1.00 7.62 C ATOM 2139 C ILE A 134 -10.668 1.424 -4.862 1.00 7.67 C ATOM 2140 O ILE A 134 -10.491 1.937 -3.757 1.00 7.81 O ATOM 2141 CB ILE A 134 -12.043 1.228 -7.094 1.00 8.00 C ATOM 2142 CG1 ILE A 134 -12.118 -0.281 -7.369 1.00 9.65 C ATOM 2143 CG2 ILE A 134 -10.928 1.881 -7.927 1.00 7.92 C ATOM 2144 CD1 ILE A 134 -13.558 -0.783 -7.265 1.00 10.58 C ATOM 0 H ILE A 134 -12.292 3.557 -6.076 1.00 6.01 H new ATOM 0 HA ILE A 134 -12.622 0.777 -5.111 1.00 7.62 H new ATOM 0 HB ILE A 134 -12.968 1.692 -7.437 1.00 8.00 H new ATOM 0 HG12 ILE A 134 -11.725 -0.494 -8.363 1.00 9.65 H new ATOM 0 HG13 ILE A 134 -11.490 -0.816 -6.657 1.00 9.65 H new ATOM 0 HG21 ILE A 134 -11.035 1.588 -8.971 1.00 7.92 H new ATOM 0 HG22 ILE A 134 -11.001 2.966 -7.846 1.00 7.92 H new ATOM 0 HG23 ILE A 134 -9.957 1.553 -7.556 1.00 7.92 H new ATOM 0 HD11 ILE A 134 -13.585 -1.854 -7.464 1.00 10.58 H new ATOM 0 HD12 ILE A 134 -13.939 -0.590 -6.262 1.00 10.58 H new ATOM 0 HD13 ILE A 134 -14.178 -0.263 -7.995 1.00 10.58 H new ATOM 2156 N HIS A 135 -9.729 0.683 -5.456 1.00 8.06 N ATOM 2157 CA HIS A 135 -8.436 0.343 -4.891 1.00 8.50 C ATOM 2158 C HIS A 135 -7.340 1.149 -5.575 1.00 7.37 C ATOM 2159 O HIS A 135 -6.569 0.598 -6.357 1.00 8.38 O ATOM 2160 CB HIS A 135 -8.188 -1.160 -5.079 1.00 10.79 C ATOM 2161 CG HIS A 135 -9.092 -2.014 -4.243 1.00 11.68 C ATOM 2162 ND1 HIS A 135 -9.961 -2.997 -4.724 1.00 12.65 N ATOM 2163 CD2 HIS A 135 -9.132 -1.984 -2.884 1.00 12.00 C ATOM 2164 CE1 HIS A 135 -10.505 -3.541 -3.619 1.00 13.46 C ATOM 2165 NE2 HIS A 135 -10.018 -2.960 -2.507 1.00 13.11 N ATOM 0 H HIS A 135 -9.863 0.289 -6.387 1.00 8.06 H new ATOM 0 HA HIS A 135 -8.425 0.582 -3.828 1.00 8.50 H new ATOM 0 HB2 HIS A 135 -8.325 -1.416 -6.130 1.00 10.79 H new ATOM 0 HB3 HIS A 135 -7.151 -1.385 -4.829 1.00 10.79 H new ATOM 0 HD2 HIS A 135 -8.578 -1.324 -2.233 1.00 12.00 H new ATOM 0 HE1 HIS A 135 -11.235 -4.337 -3.624 1.00 13.46 H new ATOM 0 HE2 HIS A 135 -10.266 -3.204 -1.548 1.00 13.11 H new ATOM 2173 N GLN A 136 -7.244 2.441 -5.260 1.00 5.74 N ATOM 2174 CA GLN A 136 -6.102 3.271 -5.635 1.00 5.38 C ATOM 2175 C GLN A 136 -5.399 3.887 -4.420 1.00 4.30 C ATOM 2176 O GLN A 136 -4.252 4.311 -4.531 1.00 4.14 O ATOM 2177 CB GLN A 136 -6.503 4.301 -6.692 1.00 5.06 C ATOM 2178 CG GLN A 136 -7.459 5.397 -6.206 1.00 4.88 C ATOM 2179 CD GLN A 136 -8.895 4.911 -6.111 1.00 5.09 C ATOM 2180 OE1 GLN A 136 -9.271 4.285 -5.125 1.00 5.29 O ATOM 2181 NE2 GLN A 136 -9.700 5.208 -7.121 1.00 5.63 N ATOM 0 H GLN A 136 -7.960 2.942 -4.735 1.00 5.74 H new ATOM 0 HA GLN A 136 -5.354 2.623 -6.093 1.00 5.38 H new ATOM 0 HB2 GLN A 136 -5.599 4.774 -7.077 1.00 5.06 H new ATOM 0 HB3 GLN A 136 -6.970 3.778 -7.527 1.00 5.06 H new ATOM 0 HG2 GLN A 136 -7.133 5.753 -5.229 1.00 4.88 H new ATOM 0 HG3 GLN A 136 -7.410 6.247 -6.887 1.00 4.88 H new ATOM 0 HE21 GLN A 136 -9.343 5.731 -7.921 1.00 5.63 H new ATOM 0 HE22 GLN A 136 -10.676 4.914 -7.098 1.00 5.63 H new ATOM 2190 N SER A 137 -6.066 3.931 -3.265 1.00 4.02 N ATOM 2191 CA SER A 137 -5.482 4.357 -2.004 1.00 3.21 C ATOM 2192 C SER A 137 -6.301 3.701 -0.897 1.00 3.01 C ATOM 2193 O SER A 137 -7.498 3.961 -0.794 1.00 4.13 O ATOM 2194 CB SER A 137 -5.473 5.894 -1.928 1.00 3.55 C ATOM 2195 OG SER A 137 -5.516 6.379 -0.602 1.00 3.10 O ATOM 0 H SER A 137 -7.047 3.665 -3.185 1.00 4.02 H new ATOM 0 HA SER A 137 -4.441 4.050 -1.901 1.00 3.21 H new ATOM 0 HB2 SER A 137 -4.576 6.272 -2.419 1.00 3.55 H new ATOM 0 HB3 SER A 137 -6.327 6.285 -2.480 1.00 3.55 H new ATOM 0 HG SER A 137 -6.446 6.552 -0.347 1.00 3.10 H new ATOM 2201 N SER A 138 -5.702 2.789 -0.130 1.00 2.10 N ATOM 2202 CA SER A 138 -6.258 2.292 1.124 1.00 1.60 C ATOM 2203 C SER A 138 -5.104 1.702 1.935 1.00 1.22 C ATOM 2204 O SER A 138 -4.017 1.505 1.393 1.00 1.28 O ATOM 2205 CB SER A 138 -7.354 1.235 0.895 1.00 1.51 C ATOM 2206 OG SER A 138 -7.957 1.338 -0.382 1.00 2.46 O ATOM 0 H SER A 138 -4.803 2.370 -0.368 1.00 2.10 H new ATOM 0 HA SER A 138 -6.734 3.113 1.660 1.00 1.60 H new ATOM 0 HB2 SER A 138 -6.923 0.240 1.009 1.00 1.51 H new ATOM 0 HB3 SER A 138 -8.120 1.340 1.663 1.00 1.51 H new ATOM 0 HG SER A 138 -8.906 1.103 -0.316 1.00 2.46 H new ATOM 2212 N PHE A 139 -5.368 1.354 3.193 1.00 1.01 N ATOM 2213 CA PHE A 139 -4.526 0.469 3.983 1.00 0.81 C ATOM 2214 C PHE A 139 -4.893 -0.984 3.664 1.00 0.74 C ATOM 2215 O PHE A 139 -6.061 -1.277 3.411 1.00 0.86 O ATOM 2216 CB PHE A 139 -4.780 0.711 5.471 1.00 0.87 C ATOM 2217 CG PHE A 139 -3.919 1.794 6.065 1.00 0.92 C ATOM 2218 CD1 PHE A 139 -2.535 1.576 6.202 1.00 1.93 C ATOM 2219 CD2 PHE A 139 -4.496 2.983 6.544 1.00 2.25 C ATOM 2220 CE1 PHE A 139 -1.739 2.521 6.861 1.00 1.81 C ATOM 2221 CE2 PHE A 139 -3.710 3.895 7.262 1.00 2.49 C ATOM 2222 CZ PHE A 139 -2.339 3.647 7.442 1.00 1.25 C ATOM 0 H PHE A 139 -6.189 1.687 3.698 1.00 1.01 H new ATOM 0 HA PHE A 139 -3.480 0.662 3.747 1.00 0.81 H new ATOM 0 HB2 PHE A 139 -5.828 0.974 5.613 1.00 0.87 H new ATOM 0 HB3 PHE A 139 -4.607 -0.217 6.015 1.00 0.87 H new ATOM 0 HD1 PHE A 139 -2.087 0.680 5.799 1.00 1.93 H new ATOM 0 HD2 PHE A 139 -5.539 3.193 6.360 1.00 2.25 H new ATOM 0 HE1 PHE A 139 -0.670 2.383 6.921 1.00 1.81 H new ATOM 0 HE2 PHE A 139 -4.158 4.786 7.676 1.00 2.49 H new ATOM 0 HZ PHE A 139 -1.743 4.328 8.032 1.00 1.25 H new ATOM 2232 N TYR A 140 -3.914 -1.889 3.723 1.00 0.64 N ATOM 2233 CA TYR A 140 -4.050 -3.317 3.458 1.00 0.73 C ATOM 2234 C TYR A 140 -3.063 -4.092 4.347 1.00 0.87 C ATOM 2235 O TYR A 140 -1.876 -4.141 4.050 1.00 1.36 O ATOM 2236 CB TYR A 140 -3.796 -3.564 1.958 1.00 0.80 C ATOM 2237 CG TYR A 140 -5.062 -3.549 1.124 1.00 0.81 C ATOM 2238 CD1 TYR A 140 -5.818 -4.727 1.043 1.00 2.26 C ATOM 2239 CD2 TYR A 140 -5.576 -2.361 0.573 1.00 1.69 C ATOM 2240 CE1 TYR A 140 -7.127 -4.704 0.547 1.00 2.59 C ATOM 2241 CE2 TYR A 140 -6.877 -2.348 0.032 1.00 1.72 C ATOM 2242 CZ TYR A 140 -7.689 -3.489 0.142 1.00 1.56 C ATOM 2243 OH TYR A 140 -9.039 -3.394 -0.009 1.00 2.20 O ATOM 0 H TYR A 140 -2.959 -1.630 3.969 1.00 0.64 H new ATOM 0 HA TYR A 140 -5.054 -3.668 3.696 1.00 0.73 H new ATOM 0 HB2 TYR A 140 -3.113 -2.802 1.582 1.00 0.80 H new ATOM 0 HB3 TYR A 140 -3.299 -4.526 1.835 1.00 0.80 H new ATOM 0 HD1 TYR A 140 -5.386 -5.662 1.367 1.00 2.26 H new ATOM 0 HD2 TYR A 140 -4.976 -1.463 0.565 1.00 1.69 H new ATOM 0 HE1 TYR A 140 -7.699 -5.618 0.478 1.00 2.59 H new ATOM 0 HE2 TYR A 140 -7.248 -1.464 -0.465 1.00 1.72 H new ATOM 0 HH TYR A 140 -9.477 -3.569 0.850 1.00 2.20 H new ATOM 2253 N LEU A 141 -3.522 -4.703 5.443 1.00 0.56 N ATOM 2254 CA LEU A 141 -2.678 -5.504 6.330 1.00 0.54 C ATOM 2255 C LEU A 141 -2.470 -6.880 5.714 1.00 0.52 C ATOM 2256 O LEU A 141 -3.398 -7.693 5.645 1.00 0.54 O ATOM 2257 CB LEU A 141 -3.303 -5.584 7.727 1.00 0.55 C ATOM 2258 CG LEU A 141 -2.556 -6.493 8.731 1.00 0.53 C ATOM 2259 CD1 LEU A 141 -2.753 -5.910 10.136 1.00 0.77 C ATOM 2260 CD2 LEU A 141 -3.108 -7.928 8.739 1.00 0.82 C ATOM 0 H LEU A 141 -4.496 -4.655 5.740 1.00 0.56 H new ATOM 0 HA LEU A 141 -1.702 -5.033 6.444 1.00 0.54 H new ATOM 0 HB2 LEU A 141 -3.356 -4.578 8.142 1.00 0.55 H new ATOM 0 HB3 LEU A 141 -4.328 -5.943 7.629 1.00 0.55 H new ATOM 0 HG LEU A 141 -1.507 -6.530 8.437 1.00 0.53 H new ATOM 0 HD11 LEU A 141 -2.235 -6.534 10.865 1.00 0.77 H new ATOM 0 HD12 LEU A 141 -2.348 -4.899 10.170 1.00 0.77 H new ATOM 0 HD13 LEU A 141 -3.817 -5.883 10.373 1.00 0.77 H new ATOM 0 HD21 LEU A 141 -2.552 -8.528 9.459 1.00 0.82 H new ATOM 0 HD22 LEU A 141 -4.162 -7.911 9.018 1.00 0.82 H new ATOM 0 HD23 LEU A 141 -3.003 -8.364 7.746 1.00 0.82 H new ATOM 2272 N VAL A 142 -1.239 -7.136 5.272 1.00 0.50 N ATOM 2273 CA VAL A 142 -0.883 -8.371 4.614 1.00 0.47 C ATOM 2274 C VAL A 142 -0.488 -9.383 5.683 1.00 0.43 C ATOM 2275 O VAL A 142 0.438 -9.162 6.463 1.00 0.47 O ATOM 2276 CB VAL A 142 0.228 -8.139 3.589 1.00 0.50 C ATOM 2277 CG1 VAL A 142 0.426 -9.430 2.782 1.00 0.58 C ATOM 2278 CG2 VAL A 142 -0.124 -6.981 2.646 1.00 0.63 C ATOM 0 H VAL A 142 -0.463 -6.481 5.366 1.00 0.50 H new ATOM 0 HA VAL A 142 -1.732 -8.765 4.055 1.00 0.47 H new ATOM 0 HB VAL A 142 1.147 -7.875 4.112 1.00 0.50 H new ATOM 0 HG11 VAL A 142 1.216 -9.281 2.046 1.00 0.58 H new ATOM 0 HG12 VAL A 142 0.705 -10.241 3.455 1.00 0.58 H new ATOM 0 HG13 VAL A 142 -0.502 -9.686 2.271 1.00 0.58 H new ATOM 0 HG21 VAL A 142 0.683 -6.838 1.928 1.00 0.63 H new ATOM 0 HG22 VAL A 142 -1.046 -7.213 2.114 1.00 0.63 H new ATOM 0 HG23 VAL A 142 -0.259 -6.068 3.226 1.00 0.63 H new ATOM 2288 N GLY A 143 -1.220 -10.491 5.730 1.00 0.44 N ATOM 2289 CA GLY A 143 -0.968 -11.560 6.672 1.00 0.47 C ATOM 2290 C GLY A 143 0.404 -12.206 6.466 1.00 0.41 C ATOM 2291 O GLY A 143 0.982 -12.112 5.377 1.00 0.53 O ATOM 0 H GLY A 143 -2.009 -10.668 5.108 1.00 0.44 H new ATOM 0 HA2 GLY A 143 -1.034 -11.169 7.687 1.00 0.47 H new ATOM 0 HA3 GLY A 143 -1.743 -12.320 6.572 1.00 0.47 H new ATOM 2295 N PRO A 144 0.905 -12.895 7.505 1.00 0.58 N ATOM 2296 CA PRO A 144 2.175 -13.609 7.527 1.00 0.65 C ATOM 2297 C PRO A 144 2.048 -14.888 6.692 1.00 1.04 C ATOM 2298 O PRO A 144 2.164 -16.005 7.189 1.00 2.71 O ATOM 2299 CB PRO A 144 2.418 -13.894 9.012 1.00 1.20 C ATOM 2300 CG PRO A 144 1.005 -14.108 9.551 1.00 1.41 C ATOM 2301 CD PRO A 144 0.191 -13.093 8.751 1.00 1.04 C ATOM 0 HA PRO A 144 3.009 -13.053 7.098 1.00 0.65 H new ATOM 0 HB2 PRO A 144 3.044 -14.774 9.158 1.00 1.20 H new ATOM 0 HB3 PRO A 144 2.918 -13.062 9.507 1.00 1.20 H new ATOM 0 HG2 PRO A 144 0.658 -15.128 9.386 1.00 1.41 H new ATOM 0 HG3 PRO A 144 0.947 -13.921 10.623 1.00 1.41 H new ATOM 0 HD2 PRO A 144 -0.818 -13.461 8.567 1.00 1.04 H new ATOM 0 HD3 PRO A 144 0.093 -12.155 9.297 1.00 1.04 H new ATOM 2309 N ASP A 145 1.768 -14.690 5.408 1.00 0.93 N ATOM 2310 CA ASP A 145 1.053 -15.622 4.552 1.00 0.81 C ATOM 2311 C ASP A 145 1.257 -15.198 3.104 1.00 0.65 C ATOM 2312 O ASP A 145 1.656 -15.996 2.261 1.00 1.30 O ATOM 2313 CB ASP A 145 -0.458 -15.518 4.815 1.00 1.83 C ATOM 2314 CG ASP A 145 -0.958 -16.208 6.069 1.00 2.47 C ATOM 2315 OD1 ASP A 145 -1.201 -17.433 5.987 1.00 2.51 O ATOM 2316 OD2 ASP A 145 -1.287 -15.487 7.033 1.00 3.66 O ATOM 0 H ASP A 145 2.046 -13.840 4.918 1.00 0.93 H new ATOM 0 HA ASP A 145 1.418 -16.630 4.747 1.00 0.81 H new ATOM 0 HB2 ASP A 145 -0.726 -14.463 4.872 1.00 1.83 H new ATOM 0 HB3 ASP A 145 -0.987 -15.935 3.958 1.00 1.83 H new ATOM 2321 N GLY A 146 0.899 -13.939 2.821 1.00 0.57 N ATOM 2322 CA GLY A 146 0.575 -13.461 1.490 1.00 0.84 C ATOM 2323 C GLY A 146 -0.881 -12.994 1.463 1.00 0.65 C ATOM 2324 O GLY A 146 -1.216 -12.044 0.765 1.00 0.69 O ATOM 0 H GLY A 146 0.828 -13.215 3.535 1.00 0.57 H new ATOM 0 HA2 GLY A 146 1.238 -12.641 1.214 1.00 0.84 H new ATOM 0 HA3 GLY A 146 0.728 -14.254 0.758 1.00 0.84 H new ATOM 2328 N LYS A 147 -1.760 -13.635 2.240 1.00 0.78 N ATOM 2329 CA LYS A 147 -3.172 -13.284 2.263 1.00 0.67 C ATOM 2330 C LYS A 147 -3.418 -12.033 3.106 1.00 0.57 C ATOM 2331 O LYS A 147 -2.968 -11.957 4.246 1.00 0.61 O ATOM 2332 CB LYS A 147 -4.024 -14.484 2.680 1.00 0.71 C ATOM 2333 CG LYS A 147 -3.973 -14.741 4.185 1.00 0.70 C ATOM 2334 CD LYS A 147 -4.244 -16.212 4.517 1.00 0.87 C ATOM 2335 CE LYS A 147 -4.338 -16.399 6.040 1.00 1.51 C ATOM 2336 NZ LYS A 147 -3.776 -17.693 6.480 1.00 2.01 N ATOM 0 H LYS A 147 -1.510 -14.403 2.863 1.00 0.78 H new ATOM 0 HA LYS A 147 -3.488 -13.025 1.252 1.00 0.67 H new ATOM 0 HB2 LYS A 147 -5.058 -14.314 2.378 1.00 0.71 H new ATOM 0 HB3 LYS A 147 -3.679 -15.372 2.151 1.00 0.71 H new ATOM 0 HG2 LYS A 147 -2.994 -14.455 4.570 1.00 0.70 H new ATOM 0 HG3 LYS A 147 -4.709 -14.113 4.687 1.00 0.70 H new ATOM 0 HD2 LYS A 147 -5.172 -16.535 4.045 1.00 0.87 H new ATOM 0 HD3 LYS A 147 -3.447 -16.837 4.114 1.00 0.87 H new ATOM 0 HE2 LYS A 147 -3.808 -15.587 6.537 1.00 1.51 H new ATOM 0 HE3 LYS A 147 -5.381 -16.334 6.348 1.00 1.51 H new ATOM 0 HZ1 LYS A 147 -3.610 -17.668 7.506 1.00 2.01 H new ATOM 0 HZ2 LYS A 147 -4.446 -18.457 6.256 1.00 2.01 H new ATOM 0 HZ3 LYS A 147 -2.876 -17.866 5.988 1.00 2.01 H new ATOM 2350 N VAL A 148 -4.165 -11.059 2.586 1.00 0.54 N ATOM 2351 CA VAL A 148 -4.572 -9.914 3.390 1.00 0.52 C ATOM 2352 C VAL A 148 -5.688 -10.378 4.316 1.00 0.53 C ATOM 2353 O VAL A 148 -6.556 -11.137 3.882 1.00 0.61 O ATOM 2354 CB VAL A 148 -5.063 -8.755 2.513 1.00 0.58 C ATOM 2355 CG1 VAL A 148 -5.403 -7.511 3.347 1.00 0.96 C ATOM 2356 CG2 VAL A 148 -4.017 -8.384 1.455 1.00 1.06 C ATOM 0 H VAL A 148 -4.496 -11.042 1.621 1.00 0.54 H new ATOM 0 HA VAL A 148 -3.719 -9.544 3.958 1.00 0.52 H new ATOM 0 HB VAL A 148 -5.971 -9.100 2.019 1.00 0.58 H new ATOM 0 HG11 VAL A 148 -5.747 -6.714 2.688 1.00 0.96 H new ATOM 0 HG12 VAL A 148 -6.189 -7.756 4.061 1.00 0.96 H new ATOM 0 HG13 VAL A 148 -4.515 -7.180 3.885 1.00 0.96 H new ATOM 0 HG21 VAL A 148 -4.391 -7.560 0.847 1.00 1.06 H new ATOM 0 HG22 VAL A 148 -3.093 -8.082 1.947 1.00 1.06 H new ATOM 0 HG23 VAL A 148 -3.823 -9.246 0.817 1.00 1.06 H new ATOM 2366 N LEU A 149 -5.636 -9.929 5.574 1.00 0.49 N ATOM 2367 CA LEU A 149 -6.578 -10.289 6.627 1.00 0.47 C ATOM 2368 C LEU A 149 -7.407 -9.100 7.104 1.00 0.49 C ATOM 2369 O LEU A 149 -8.495 -9.316 7.632 1.00 0.54 O ATOM 2370 CB LEU A 149 -5.809 -10.869 7.812 1.00 0.52 C ATOM 2371 CG LEU A 149 -5.253 -12.259 7.488 1.00 0.58 C ATOM 2372 CD1 LEU A 149 -3.976 -12.469 8.302 1.00 1.09 C ATOM 2373 CD2 LEU A 149 -6.277 -13.335 7.853 1.00 0.89 C ATOM 0 H LEU A 149 -4.912 -9.285 5.893 1.00 0.49 H new ATOM 0 HA LEU A 149 -7.267 -11.024 6.211 1.00 0.47 H new ATOM 0 HB2 LEU A 149 -4.990 -10.201 8.079 1.00 0.52 H new ATOM 0 HB3 LEU A 149 -6.466 -10.931 8.679 1.00 0.52 H new ATOM 0 HG LEU A 149 -5.039 -12.331 6.422 1.00 0.58 H new ATOM 0 HD11 LEU A 149 -3.564 -13.455 8.085 1.00 1.09 H new ATOM 0 HD12 LEU A 149 -3.246 -11.704 8.037 1.00 1.09 H new ATOM 0 HD13 LEU A 149 -4.206 -12.398 9.365 1.00 1.09 H new ATOM 0 HD21 LEU A 149 -5.871 -14.319 7.618 1.00 0.89 H new ATOM 0 HD22 LEU A 149 -6.499 -13.279 8.919 1.00 0.89 H new ATOM 0 HD23 LEU A 149 -7.192 -13.175 7.283 1.00 0.89 H new ATOM 2385 N LYS A 150 -6.873 -7.877 6.999 1.00 0.49 N ATOM 2386 CA LYS A 150 -7.565 -6.638 7.319 1.00 0.54 C ATOM 2387 C LYS A 150 -7.172 -5.545 6.323 1.00 0.58 C ATOM 2388 O LYS A 150 -6.104 -5.623 5.716 1.00 0.75 O ATOM 2389 CB LYS A 150 -7.218 -6.192 8.741 1.00 0.68 C ATOM 2390 CG LYS A 150 -7.949 -6.997 9.819 1.00 0.78 C ATOM 2391 CD LYS A 150 -7.035 -8.064 10.428 1.00 2.59 C ATOM 2392 CE LYS A 150 -7.862 -9.018 11.297 1.00 3.49 C ATOM 2393 NZ LYS A 150 -7.030 -10.092 11.875 1.00 5.50 N ATOM 0 H LYS A 150 -5.917 -7.726 6.678 1.00 0.49 H new ATOM 0 HA LYS A 150 -8.639 -6.811 7.254 1.00 0.54 H new ATOM 0 HB2 LYS A 150 -6.143 -6.286 8.893 1.00 0.68 H new ATOM 0 HB3 LYS A 150 -7.465 -5.136 8.855 1.00 0.68 H new ATOM 0 HG2 LYS A 150 -8.301 -6.326 10.602 1.00 0.78 H new ATOM 0 HG3 LYS A 150 -8.830 -7.472 9.387 1.00 0.78 H new ATOM 0 HD2 LYS A 150 -6.532 -8.621 9.637 1.00 2.59 H new ATOM 0 HD3 LYS A 150 -6.258 -7.591 11.028 1.00 2.59 H new ATOM 0 HE2 LYS A 150 -8.340 -8.457 12.100 1.00 3.49 H new ATOM 0 HE3 LYS A 150 -8.659 -9.458 10.697 1.00 3.49 H new ATOM 0 HZ1 LYS A 150 -7.624 -10.717 12.456 1.00 5.50 H new ATOM 0 HZ2 LYS A 150 -6.594 -10.643 11.109 1.00 5.50 H new ATOM 0 HZ3 LYS A 150 -6.285 -9.673 12.468 1.00 5.50 H new ATOM 2407 N ASP A 151 -8.020 -4.526 6.220 1.00 0.68 N ATOM 2408 CA ASP A 151 -7.895 -3.331 5.396 1.00 0.72 C ATOM 2409 C ASP A 151 -7.909 -2.123 6.343 1.00 1.27 C ATOM 2410 O ASP A 151 -7.828 -2.276 7.560 1.00 2.18 O ATOM 2411 CB ASP A 151 -9.026 -3.254 4.350 1.00 0.80 C ATOM 2412 CG ASP A 151 -8.990 -4.320 3.262 1.00 1.06 C ATOM 2413 OD1 ASP A 151 -8.121 -5.213 3.317 1.00 1.89 O ATOM 2414 OD2 ASP A 151 -9.830 -4.210 2.339 1.00 2.07 O ATOM 0 H ASP A 151 -8.887 -4.516 6.758 1.00 0.68 H new ATOM 0 HA ASP A 151 -6.964 -3.350 4.829 1.00 0.72 H new ATOM 0 HB2 ASP A 151 -9.982 -3.322 4.869 1.00 0.80 H new ATOM 0 HB3 ASP A 151 -8.991 -2.274 3.875 1.00 0.80 H new ATOM 2419 N TYR A 152 -7.863 -0.911 5.791 1.00 1.03 N ATOM 2420 CA TYR A 152 -8.420 0.289 6.402 1.00 1.10 C ATOM 2421 C TYR A 152 -8.539 1.308 5.268 1.00 1.08 C ATOM 2422 O TYR A 152 -7.922 1.117 4.221 1.00 1.18 O ATOM 2423 CB TYR A 152 -7.608 0.808 7.602 1.00 1.50 C ATOM 2424 CG TYR A 152 -8.438 0.995 8.858 1.00 1.60 C ATOM 2425 CD1 TYR A 152 -9.192 2.170 9.036 1.00 3.19 C ATOM 2426 CD2 TYR A 152 -8.504 -0.028 9.823 1.00 2.01 C ATOM 2427 CE1 TYR A 152 -10.015 2.318 10.166 1.00 4.24 C ATOM 2428 CE2 TYR A 152 -9.312 0.129 10.963 1.00 3.10 C ATOM 2429 CZ TYR A 152 -10.078 1.294 11.127 1.00 3.99 C ATOM 2430 OH TYR A 152 -10.858 1.440 12.235 1.00 5.37 O ATOM 0 H TYR A 152 -7.427 -0.735 4.886 1.00 1.03 H new ATOM 0 HA TYR A 152 -9.392 0.079 6.847 1.00 1.10 H new ATOM 0 HB2 TYR A 152 -6.798 0.110 7.812 1.00 1.50 H new ATOM 0 HB3 TYR A 152 -7.148 1.759 7.335 1.00 1.50 H new ATOM 0 HD1 TYR A 152 -9.138 2.960 8.302 1.00 3.19 H new ATOM 0 HD2 TYR A 152 -7.933 -0.935 9.687 1.00 2.01 H new ATOM 0 HE1 TYR A 152 -10.598 3.218 10.296 1.00 4.24 H new ATOM 0 HE2 TYR A 152 -9.343 -0.647 11.713 1.00 3.10 H new ATOM 0 HH TYR A 152 -10.786 0.638 12.794 1.00 5.37 H new ATOM 2440 N ASN A 153 -9.288 2.397 5.443 1.00 1.16 N ATOM 2441 CA ASN A 153 -9.451 3.385 4.390 1.00 1.35 C ATOM 2442 C ASN A 153 -8.539 4.575 4.639 1.00 1.92 C ATOM 2443 O ASN A 153 -7.777 4.976 3.767 1.00 3.33 O ATOM 2444 CB ASN A 153 -10.927 3.734 4.270 1.00 1.14 C ATOM 2445 CG ASN A 153 -11.181 4.683 3.103 1.00 1.66 C ATOM 2446 OD1 ASN A 153 -10.536 4.611 2.063 1.00 2.53 O ATOM 2447 ND2 ASN A 153 -12.111 5.610 3.265 1.00 1.73 N ATOM 0 H ASN A 153 -9.789 2.612 6.305 1.00 1.16 H new ATOM 0 HA ASN A 153 -9.143 2.988 3.423 1.00 1.35 H new ATOM 0 HB2 ASN A 153 -11.508 2.822 4.133 1.00 1.14 H new ATOM 0 HB3 ASN A 153 -11.270 4.194 5.197 1.00 1.14 H new ATOM 0 HD21 ASN A 153 -12.300 6.279 2.518 1.00 1.73 H new ATOM 0 HD22 ASN A 153 -12.639 5.656 4.137 1.00 1.73 H new ATOM 2454 N GLY A 154 -8.568 5.101 5.865 1.00 1.44 N ATOM 2455 CA GLY A 154 -7.614 6.111 6.299 1.00 1.84 C ATOM 2456 C GLY A 154 -7.691 7.369 5.436 1.00 2.43 C ATOM 2457 O GLY A 154 -6.670 7.979 5.126 1.00 4.09 O ATOM 0 H GLY A 154 -9.250 4.838 6.577 1.00 1.44 H new ATOM 0 HA2 GLY A 154 -7.808 6.371 7.340 1.00 1.84 H new ATOM 0 HA3 GLY A 154 -6.605 5.701 6.255 1.00 1.84 H new ATOM 2461 N VAL A 155 -8.912 7.790 5.100 1.00 1.43 N ATOM 2462 CA VAL A 155 -9.186 9.068 4.481 1.00 1.81 C ATOM 2463 C VAL A 155 -10.621 9.485 4.810 1.00 2.06 C ATOM 2464 O VAL A 155 -10.845 10.607 5.256 1.00 2.37 O ATOM 2465 CB VAL A 155 -8.853 9.021 2.980 1.00 1.90 C ATOM 2466 CG1 VAL A 155 -9.943 8.413 2.092 1.00 3.03 C ATOM 2467 CG2 VAL A 155 -8.556 10.447 2.546 1.00 2.51 C ATOM 0 H VAL A 155 -9.751 7.231 5.259 1.00 1.43 H new ATOM 0 HA VAL A 155 -8.540 9.847 4.885 1.00 1.81 H new ATOM 0 HB VAL A 155 -8.000 8.355 2.851 1.00 1.90 H new ATOM 0 HG11 VAL A 155 -9.614 8.425 1.053 1.00 3.03 H new ATOM 0 HG12 VAL A 155 -10.133 7.385 2.401 1.00 3.03 H new ATOM 0 HG13 VAL A 155 -10.859 8.996 2.189 1.00 3.03 H new ATOM 0 HG21 VAL A 155 -8.314 10.461 1.483 1.00 2.51 H new ATOM 0 HG22 VAL A 155 -9.430 11.072 2.727 1.00 2.51 H new ATOM 0 HG23 VAL A 155 -7.711 10.832 3.116 1.00 2.51 H new ATOM 2477 N GLU A 156 -11.571 8.554 4.655 1.00 2.36 N ATOM 2478 CA GLU A 156 -12.928 8.656 5.170 1.00 2.61 C ATOM 2479 C GLU A 156 -13.165 7.408 6.031 1.00 1.64 C ATOM 2480 O GLU A 156 -12.503 6.395 5.809 1.00 1.73 O ATOM 2481 CB GLU A 156 -13.915 8.763 3.998 1.00 3.68 C ATOM 2482 CG GLU A 156 -15.059 9.755 4.254 1.00 4.56 C ATOM 2483 CD GLU A 156 -15.951 9.313 5.401 1.00 4.86 C ATOM 2484 OE1 GLU A 156 -15.589 9.634 6.555 1.00 5.14 O ATOM 2485 OE2 GLU A 156 -16.929 8.589 5.133 1.00 5.68 O ATOM 0 H GLU A 156 -11.403 7.684 4.150 1.00 2.36 H new ATOM 0 HA GLU A 156 -13.077 9.548 5.779 1.00 2.61 H new ATOM 0 HB2 GLU A 156 -13.373 9.068 3.103 1.00 3.68 H new ATOM 0 HB3 GLU A 156 -14.336 7.778 3.796 1.00 3.68 H new ATOM 0 HG2 GLU A 156 -14.643 10.738 4.476 1.00 4.56 H new ATOM 0 HG3 GLU A 156 -15.657 9.859 3.349 1.00 4.56 H new ATOM 2492 N ASN A 157 -14.054 7.488 7.022 1.00 1.91 N ATOM 2493 CA ASN A 157 -14.628 6.372 7.774 1.00 2.63 C ATOM 2494 C ASN A 157 -14.476 5.009 7.096 1.00 2.44 C ATOM 2495 O ASN A 157 -13.728 4.161 7.571 1.00 3.39 O ATOM 2496 CB ASN A 157 -16.117 6.606 8.037 1.00 3.51 C ATOM 2497 CG ASN A 157 -16.391 7.543 9.209 1.00 4.34 C ATOM 2498 OD1 ASN A 157 -16.601 7.089 10.329 1.00 5.48 O ATOM 2499 ND2 ASN A 157 -16.404 8.850 8.977 1.00 4.24 N ATOM 0 H ASN A 157 -14.414 8.388 7.340 1.00 1.91 H new ATOM 0 HA ASN A 157 -14.058 6.343 8.703 1.00 2.63 H new ATOM 0 HB2 ASN A 157 -16.576 7.018 7.138 1.00 3.51 H new ATOM 0 HB3 ASN A 157 -16.598 5.647 8.229 1.00 3.51 H new ATOM 0 HD21 ASN A 157 -16.592 9.501 9.739 1.00 4.24 H new ATOM 0 HD22 ASN A 157 -16.226 9.203 8.037 1.00 4.24 H new ATOM 2506 N THR A 158 -15.256 4.811 6.024 1.00 1.82 N ATOM 2507 CA THR A 158 -15.565 3.544 5.373 1.00 1.77 C ATOM 2508 C THR A 158 -14.309 2.691 5.160 1.00 1.44 C ATOM 2509 O THR A 158 -13.641 2.905 4.159 1.00 1.72 O ATOM 2510 CB THR A 158 -16.242 3.909 4.042 1.00 2.03 C ATOM 2511 OG1 THR A 158 -17.244 4.870 4.307 1.00 2.54 O ATOM 2512 CG2 THR A 158 -16.868 2.708 3.330 1.00 2.41 C ATOM 0 H THR A 158 -15.718 5.594 5.561 1.00 1.82 H new ATOM 0 HA THR A 158 -16.221 2.933 5.993 1.00 1.77 H new ATOM 0 HB THR A 158 -15.473 4.298 3.375 1.00 2.03 H new ATOM 0 HG1 THR A 158 -17.688 5.119 3.470 1.00 2.54 H new ATOM 0 HG21 THR A 158 -17.328 3.037 2.398 1.00 2.41 H new ATOM 0 HG22 THR A 158 -16.095 1.971 3.113 1.00 2.41 H new ATOM 0 HG23 THR A 158 -17.627 2.260 3.971 1.00 2.41 H new ATOM 2520 N PRO A 159 -13.977 1.749 6.064 1.00 1.12 N ATOM 2521 CA PRO A 159 -12.637 1.205 6.237 1.00 1.09 C ATOM 2522 C PRO A 159 -12.191 0.244 5.140 1.00 1.02 C ATOM 2523 O PRO A 159 -10.998 0.108 4.926 1.00 1.22 O ATOM 2524 CB PRO A 159 -12.626 0.529 7.609 1.00 1.46 C ATOM 2525 CG PRO A 159 -14.089 0.150 7.825 1.00 1.42 C ATOM 2526 CD PRO A 159 -14.841 1.280 7.125 1.00 1.25 C ATOM 0 HA PRO A 159 -11.915 2.018 6.168 1.00 1.09 H new ATOM 0 HB2 PRO A 159 -11.978 -0.347 7.621 1.00 1.46 H new ATOM 0 HB3 PRO A 159 -12.266 1.203 8.387 1.00 1.46 H new ATOM 0 HG2 PRO A 159 -14.323 -0.821 7.390 1.00 1.42 H new ATOM 0 HG3 PRO A 159 -14.340 0.093 8.884 1.00 1.42 H new ATOM 0 HD2 PRO A 159 -15.791 0.925 6.724 1.00 1.25 H new ATOM 0 HD3 PRO A 159 -15.071 2.085 7.823 1.00 1.25 H new ATOM 2534 N TYR A 160 -13.129 -0.395 4.445 1.00 1.01 N ATOM 2535 CA TYR A 160 -13.002 -1.433 3.451 1.00 1.18 C ATOM 2536 C TYR A 160 -12.944 -2.809 4.095 1.00 1.41 C ATOM 2537 O TYR A 160 -13.460 -3.711 3.465 1.00 1.53 O ATOM 2538 CB TYR A 160 -11.809 -1.262 2.504 1.00 1.55 C ATOM 2539 CG TYR A 160 -11.819 -0.153 1.464 1.00 1.71 C ATOM 2540 CD1 TYR A 160 -12.610 1.006 1.595 1.00 2.72 C ATOM 2541 CD2 TYR A 160 -10.990 -0.292 0.336 1.00 2.29 C ATOM 2542 CE1 TYR A 160 -12.527 2.030 0.634 1.00 3.26 C ATOM 2543 CE2 TYR A 160 -10.980 0.687 -0.667 1.00 2.48 C ATOM 2544 CZ TYR A 160 -11.703 1.878 -0.493 1.00 2.66 C ATOM 2545 OH TYR A 160 -11.611 2.885 -1.406 1.00 3.38 O ATOM 0 H TYR A 160 -14.111 -0.161 4.591 1.00 1.01 H new ATOM 0 HA TYR A 160 -13.901 -1.342 2.841 1.00 1.18 H new ATOM 0 HB2 TYR A 160 -10.922 -1.120 3.122 1.00 1.55 H new ATOM 0 HB3 TYR A 160 -11.679 -2.205 1.972 1.00 1.55 H new ATOM 0 HD1 TYR A 160 -13.281 1.108 2.435 1.00 2.72 H new ATOM 0 HD2 TYR A 160 -10.356 -1.161 0.242 1.00 2.29 H new ATOM 0 HE1 TYR A 160 -13.099 2.937 0.763 1.00 3.26 H new ATOM 0 HE2 TYR A 160 -10.416 0.525 -1.574 1.00 2.48 H new ATOM 0 HH TYR A 160 -11.199 2.545 -2.228 1.00 3.38 H new ATOM 2555 N ASP A 161 -12.567 -3.002 5.363 1.00 1.62 N ATOM 2556 CA ASP A 161 -12.489 -4.361 5.899 1.00 1.96 C ATOM 2557 C ASP A 161 -13.814 -5.080 5.715 1.00 1.70 C ATOM 2558 O ASP A 161 -13.878 -6.163 5.145 1.00 1.70 O ATOM 2559 CB ASP A 161 -12.145 -4.344 7.387 1.00 2.53 C ATOM 2560 CG ASP A 161 -10.841 -3.647 7.676 1.00 3.05 C ATOM 2561 OD1 ASP A 161 -10.794 -2.432 7.381 1.00 3.62 O ATOM 2562 OD2 ASP A 161 -9.916 -4.348 8.142 1.00 3.75 O ATOM 0 H ASP A 161 -12.319 -2.260 6.018 1.00 1.62 H new ATOM 0 HA ASP A 161 -11.704 -4.884 5.353 1.00 1.96 H new ATOM 0 HB2 ASP A 161 -12.946 -3.848 7.935 1.00 2.53 H new ATOM 0 HB3 ASP A 161 -12.094 -5.369 7.755 1.00 2.53 H new ATOM 2567 N ASP A 162 -14.875 -4.390 6.115 1.00 1.57 N ATOM 2568 CA ASP A 162 -16.241 -4.857 6.043 1.00 1.61 C ATOM 2569 C ASP A 162 -16.586 -5.056 4.569 1.00 1.25 C ATOM 2570 O ASP A 162 -16.554 -6.174 4.066 1.00 1.27 O ATOM 2571 CB ASP A 162 -17.134 -3.837 6.769 1.00 1.80 C ATOM 2572 CG ASP A 162 -18.594 -3.953 6.370 1.00 2.30 C ATOM 2573 OD1 ASP A 162 -19.265 -4.870 6.884 1.00 3.54 O ATOM 2574 OD2 ASP A 162 -18.991 -3.109 5.540 1.00 2.64 O ATOM 0 H ASP A 162 -14.797 -3.454 6.513 1.00 1.57 H new ATOM 0 HA ASP A 162 -16.396 -5.815 6.539 1.00 1.61 H new ATOM 0 HB2 ASP A 162 -17.043 -3.981 7.846 1.00 1.80 H new ATOM 0 HB3 ASP A 162 -16.780 -2.829 6.551 1.00 1.80 H new ATOM 2579 N ILE A 163 -16.839 -3.948 3.881 1.00 1.14 N ATOM 2580 CA ILE A 163 -17.125 -3.832 2.456 1.00 1.11 C ATOM 2581 C ILE A 163 -16.356 -4.867 1.611 1.00 1.02 C ATOM 2582 O ILE A 163 -16.945 -5.719 0.950 1.00 1.09 O ATOM 2583 CB ILE A 163 -16.825 -2.396 1.993 1.00 1.22 C ATOM 2584 CG1 ILE A 163 -17.382 -1.348 2.971 1.00 1.36 C ATOM 2585 CG2 ILE A 163 -17.414 -2.161 0.594 1.00 1.60 C ATOM 2586 CD1 ILE A 163 -16.289 -0.791 3.897 1.00 1.30 C ATOM 0 H ILE A 163 -16.850 -3.038 4.341 1.00 1.14 H new ATOM 0 HA ILE A 163 -18.182 -4.049 2.304 1.00 1.11 H new ATOM 0 HB ILE A 163 -15.741 -2.282 1.963 1.00 1.22 H new ATOM 0 HG12 ILE A 163 -17.833 -0.530 2.409 1.00 1.36 H new ATOM 0 HG13 ILE A 163 -18.173 -1.796 3.572 1.00 1.36 H new ATOM 0 HG21 ILE A 163 -17.197 -1.142 0.274 1.00 1.60 H new ATOM 0 HG22 ILE A 163 -16.970 -2.865 -0.110 1.00 1.60 H new ATOM 0 HG23 ILE A 163 -18.493 -2.310 0.624 1.00 1.60 H new ATOM 0 HD11 ILE A 163 -16.725 -0.054 4.572 1.00 1.30 H new ATOM 0 HD12 ILE A 163 -15.856 -1.605 4.479 1.00 1.30 H new ATOM 0 HD13 ILE A 163 -15.510 -0.319 3.298 1.00 1.30 H new ATOM 2598 N ILE A 164 -15.025 -4.785 1.600 1.00 1.03 N ATOM 2599 CA ILE A 164 -14.143 -5.651 0.851 1.00 1.17 C ATOM 2600 C ILE A 164 -14.190 -7.091 1.368 1.00 1.10 C ATOM 2601 O ILE A 164 -14.060 -7.997 0.541 1.00 1.13 O ATOM 2602 CB ILE A 164 -12.727 -5.042 0.801 1.00 1.51 C ATOM 2603 CG1 ILE A 164 -12.645 -3.911 -0.237 1.00 1.81 C ATOM 2604 CG2 ILE A 164 -11.659 -6.068 0.420 1.00 1.77 C ATOM 2605 CD1 ILE A 164 -13.738 -2.841 -0.218 1.00 1.81 C ATOM 0 H ILE A 164 -14.521 -4.081 2.139 1.00 1.03 H new ATOM 0 HA ILE A 164 -14.490 -5.718 -0.180 1.00 1.17 H new ATOM 0 HB ILE A 164 -12.539 -4.669 1.808 1.00 1.51 H new ATOM 0 HG12 ILE A 164 -11.685 -3.410 -0.111 1.00 1.81 H new ATOM 0 HG13 ILE A 164 -12.640 -4.366 -1.227 1.00 1.81 H new ATOM 0 HG21 ILE A 164 -10.682 -5.586 0.400 1.00 1.77 H new ATOM 0 HG22 ILE A 164 -11.651 -6.874 1.154 1.00 1.77 H new ATOM 0 HG23 ILE A 164 -11.882 -6.477 -0.566 1.00 1.77 H new ATOM 0 HD11 ILE A 164 -13.547 -2.112 -1.005 1.00 1.81 H new ATOM 0 HD12 ILE A 164 -14.708 -3.309 -0.384 1.00 1.81 H new ATOM 0 HD13 ILE A 164 -13.739 -2.339 0.749 1.00 1.81 H new ATOM 2617 N SER A 165 -14.351 -7.379 2.670 1.00 1.18 N ATOM 2618 CA SER A 165 -14.634 -8.763 3.064 1.00 1.29 C ATOM 2619 C SER A 165 -15.913 -9.190 2.346 1.00 1.14 C ATOM 2620 O SER A 165 -15.951 -10.279 1.780 1.00 1.19 O ATOM 2621 CB SER A 165 -14.808 -8.976 4.586 1.00 1.67 C ATOM 2622 OG SER A 165 -16.103 -8.682 5.059 1.00 2.90 O ATOM 0 H SER A 165 -14.293 -6.706 3.434 1.00 1.18 H new ATOM 0 HA SER A 165 -13.769 -9.365 2.784 1.00 1.29 H new ATOM 0 HB2 SER A 165 -14.570 -10.012 4.828 1.00 1.67 H new ATOM 0 HB3 SER A 165 -14.088 -8.352 5.115 1.00 1.67 H new ATOM 0 HG SER A 165 -16.354 -7.776 4.783 1.00 2.90 H new ATOM 2628 N ASP A 166 -16.943 -8.334 2.366 1.00 1.12 N ATOM 2629 CA ASP A 166 -18.285 -8.728 1.956 1.00 1.32 C ATOM 2630 C ASP A 166 -18.321 -9.029 0.462 1.00 1.30 C ATOM 2631 O ASP A 166 -18.642 -10.145 0.054 1.00 1.42 O ATOM 2632 CB ASP A 166 -19.314 -7.664 2.338 1.00 1.50 C ATOM 2633 CG ASP A 166 -20.681 -8.099 1.832 1.00 1.84 C ATOM 2634 OD1 ASP A 166 -21.217 -9.066 2.416 1.00 2.47 O ATOM 2635 OD2 ASP A 166 -21.133 -7.499 0.835 1.00 2.61 O ATOM 0 H ASP A 166 -16.865 -7.362 2.664 1.00 1.12 H new ATOM 0 HA ASP A 166 -18.551 -9.641 2.489 1.00 1.32 H new ATOM 0 HB2 ASP A 166 -19.337 -7.532 3.420 1.00 1.50 H new ATOM 0 HB3 ASP A 166 -19.040 -6.702 1.905 1.00 1.50 H new ATOM 2640 N VAL A 167 -17.905 -8.059 -0.353 1.00 1.28 N ATOM 2641 CA VAL A 167 -17.785 -8.221 -1.794 1.00 1.43 C ATOM 2642 C VAL A 167 -17.009 -9.506 -2.103 1.00 1.32 C ATOM 2643 O VAL A 167 -17.439 -10.333 -2.905 1.00 1.52 O ATOM 2644 CB VAL A 167 -17.120 -6.967 -2.390 1.00 1.52 C ATOM 2645 CG1 VAL A 167 -16.784 -7.156 -3.873 1.00 1.82 C ATOM 2646 CG2 VAL A 167 -18.051 -5.753 -2.258 1.00 1.72 C ATOM 0 H VAL A 167 -17.640 -7.131 -0.023 1.00 1.28 H new ATOM 0 HA VAL A 167 -18.768 -8.321 -2.255 1.00 1.43 H new ATOM 0 HB VAL A 167 -16.198 -6.801 -1.833 1.00 1.52 H new ATOM 0 HG11 VAL A 167 -16.316 -6.250 -4.258 1.00 1.82 H new ATOM 0 HG12 VAL A 167 -16.098 -7.995 -3.987 1.00 1.82 H new ATOM 0 HG13 VAL A 167 -17.699 -7.357 -4.431 1.00 1.82 H new ATOM 0 HG21 VAL A 167 -17.566 -4.875 -2.684 1.00 1.72 H new ATOM 0 HG22 VAL A 167 -18.981 -5.948 -2.791 1.00 1.72 H new ATOM 0 HG23 VAL A 167 -18.267 -5.573 -1.205 1.00 1.72 H new ATOM 2656 N LYS A 168 -15.870 -9.708 -1.438 1.00 1.12 N ATOM 2657 CA LYS A 168 -15.080 -10.912 -1.628 1.00 1.13 C ATOM 2658 C LYS A 168 -15.774 -12.186 -1.133 1.00 1.17 C ATOM 2659 O LYS A 168 -15.514 -13.267 -1.660 1.00 1.17 O ATOM 2660 CB LYS A 168 -13.743 -10.726 -0.931 1.00 1.23 C ATOM 2661 CG LYS A 168 -12.810 -9.818 -1.749 1.00 1.83 C ATOM 2662 CD LYS A 168 -11.339 -10.120 -1.442 1.00 2.39 C ATOM 2663 CE LYS A 168 -10.810 -9.422 -0.185 1.00 4.09 C ATOM 2664 NZ LYS A 168 -11.783 -9.388 0.916 1.00 5.60 N ATOM 0 H LYS A 168 -15.479 -9.049 -0.764 1.00 1.12 H new ATOM 0 HA LYS A 168 -14.943 -11.053 -2.700 1.00 1.13 H new ATOM 0 HB2 LYS A 168 -13.902 -10.293 0.057 1.00 1.23 H new ATOM 0 HB3 LYS A 168 -13.270 -11.697 -0.781 1.00 1.23 H new ATOM 0 HG2 LYS A 168 -13.000 -9.960 -2.813 1.00 1.83 H new ATOM 0 HG3 LYS A 168 -13.025 -8.773 -1.524 1.00 1.83 H new ATOM 0 HD2 LYS A 168 -11.216 -11.197 -1.326 1.00 2.39 H new ATOM 0 HD3 LYS A 168 -10.731 -9.820 -2.295 1.00 2.39 H new ATOM 0 HE2 LYS A 168 -9.908 -9.932 0.153 1.00 4.09 H new ATOM 0 HE3 LYS A 168 -10.523 -8.401 -0.438 1.00 4.09 H new ATOM 0 HZ1 LYS A 168 -11.358 -8.918 1.741 1.00 5.60 H new ATOM 0 HZ2 LYS A 168 -12.629 -8.862 0.616 1.00 5.60 H new ATOM 0 HZ3 LYS A 168 -12.052 -10.360 1.172 1.00 5.60 H new ATOM 2678 N SER A 169 -16.625 -12.071 -0.113 1.00 1.35 N ATOM 2679 CA SER A 169 -17.486 -13.148 0.344 1.00 1.67 C ATOM 2680 C SER A 169 -18.438 -13.520 -0.791 1.00 1.78 C ATOM 2681 O SER A 169 -18.596 -14.693 -1.117 1.00 1.99 O ATOM 2682 CB SER A 169 -18.268 -12.717 1.598 1.00 2.01 C ATOM 2683 OG SER A 169 -18.508 -13.827 2.442 1.00 2.20 O ATOM 0 H SER A 169 -16.733 -11.210 0.424 1.00 1.35 H new ATOM 0 HA SER A 169 -16.885 -14.016 0.615 1.00 1.67 H new ATOM 0 HB2 SER A 169 -17.706 -11.956 2.140 1.00 2.01 H new ATOM 0 HB3 SER A 169 -19.215 -12.265 1.305 1.00 2.01 H new ATOM 0 HG SER A 169 -19.004 -13.534 3.235 1.00 2.20 H new ATOM 2689 N ALA A 170 -19.034 -12.512 -1.435 1.00 1.76 N ATOM 2690 CA ALA A 170 -20.004 -12.720 -2.502 1.00 2.04 C ATOM 2691 C ALA A 170 -19.303 -13.384 -3.682 1.00 1.93 C ATOM 2692 O ALA A 170 -19.800 -14.349 -4.254 1.00 2.14 O ATOM 2693 CB ALA A 170 -20.656 -11.391 -2.894 1.00 2.18 C ATOM 0 H ALA A 170 -18.854 -11.530 -1.227 1.00 1.76 H new ATOM 0 HA ALA A 170 -20.804 -13.378 -2.162 1.00 2.04 H new ATOM 0 HB1 ALA A 170 -21.378 -11.562 -3.692 1.00 2.18 H new ATOM 0 HB2 ALA A 170 -21.165 -10.966 -2.029 1.00 2.18 H new ATOM 0 HB3 ALA A 170 -19.889 -10.698 -3.241 1.00 2.18 H new ATOM 2699 N SER A 171 -18.109 -12.884 -3.999 1.00 1.70 N ATOM 2700 CA SER A 171 -17.207 -13.480 -4.967 1.00 1.68 C ATOM 2701 C SER A 171 -16.562 -14.791 -4.508 1.00 1.63 C ATOM 2702 O SER A 171 -15.863 -15.426 -5.299 1.00 1.97 O ATOM 2703 CB SER A 171 -16.244 -12.419 -5.501 1.00 1.81 C ATOM 2704 OG SER A 171 -16.983 -11.357 -6.073 1.00 2.54 O ATOM 0 H SER A 171 -17.739 -12.033 -3.576 1.00 1.70 H new ATOM 0 HA SER A 171 -17.798 -13.822 -5.817 1.00 1.68 H new ATOM 0 HB2 SER A 171 -15.614 -12.045 -4.694 1.00 1.81 H new ATOM 0 HB3 SER A 171 -15.580 -12.857 -6.246 1.00 1.81 H new ATOM 0 HG SER A 171 -16.366 -10.676 -6.414 1.00 2.54 H new ATOM 2710 N THR A 172 -16.778 -15.214 -3.260 1.00 1.91 N ATOM 2711 CA THR A 172 -16.331 -16.487 -2.717 1.00 2.11 C ATOM 2712 C THR A 172 -14.839 -16.717 -2.966 1.00 1.46 C ATOM 2713 O THR A 172 -14.433 -17.814 -3.347 1.00 1.75 O ATOM 2714 CB THR A 172 -17.226 -17.625 -3.240 1.00 3.37 C ATOM 2715 OG1 THR A 172 -17.296 -17.657 -4.653 1.00 3.69 O ATOM 2716 CG2 THR A 172 -18.655 -17.501 -2.706 1.00 5.47 C ATOM 0 H THR A 172 -17.289 -14.653 -2.579 1.00 1.91 H new ATOM 0 HA THR A 172 -16.438 -16.469 -1.632 1.00 2.11 H new ATOM 0 HB THR A 172 -16.763 -18.545 -2.883 1.00 3.37 H new ATOM 0 HG1 THR A 172 -16.393 -17.580 -5.027 1.00 3.69 H new ATOM 0 HG21 THR A 172 -19.261 -18.320 -3.094 1.00 5.47 H new ATOM 0 HG22 THR A 172 -18.641 -17.544 -1.617 1.00 5.47 H new ATOM 0 HG23 THR A 172 -19.082 -16.550 -3.026 1.00 5.47 H new ATOM 2724 N LEU A 173 -14.030 -15.671 -2.765 1.00 1.90 N ATOM 2725 CA LEU A 173 -12.587 -15.723 -3.009 1.00 3.03 C ATOM 2726 C LEU A 173 -11.770 -15.078 -1.888 1.00 2.43 C ATOM 2727 O LEU A 173 -10.559 -14.924 -2.023 1.00 3.44 O ATOM 2728 CB LEU A 173 -12.265 -15.178 -4.411 1.00 5.07 C ATOM 2729 CG LEU A 173 -12.176 -13.649 -4.553 1.00 6.37 C ATOM 2730 CD1 LEU A 173 -12.444 -13.265 -6.009 1.00 7.79 C ATOM 2731 CD2 LEU A 173 -13.199 -12.884 -3.724 1.00 6.74 C ATOM 0 H LEU A 173 -14.358 -14.766 -2.429 1.00 1.90 H new ATOM 0 HA LEU A 173 -12.276 -16.767 -2.994 1.00 3.03 H new ATOM 0 HB2 LEU A 173 -11.315 -15.606 -4.733 1.00 5.07 H new ATOM 0 HB3 LEU A 173 -13.028 -15.540 -5.101 1.00 5.07 H new ATOM 0 HG LEU A 173 -11.178 -13.384 -4.205 1.00 6.37 H new ATOM 0 HD11 LEU A 173 -12.382 -12.182 -6.117 1.00 7.79 H new ATOM 0 HD12 LEU A 173 -11.701 -13.737 -6.652 1.00 7.79 H new ATOM 0 HD13 LEU A 173 -13.440 -13.602 -6.297 1.00 7.79 H new ATOM 0 HD21 LEU A 173 -13.068 -11.813 -3.882 1.00 6.74 H new ATOM 0 HD22 LEU A 173 -14.205 -13.175 -4.028 1.00 6.74 H new ATOM 0 HD23 LEU A 173 -13.058 -13.115 -2.668 1.00 6.74 H new ATOM 2743 N LYS A 174 -12.429 -14.705 -0.787 1.00 1.53 N ATOM 2744 CA LYS A 174 -11.773 -14.600 0.515 1.00 2.08 C ATOM 2745 C LYS A 174 -12.228 -15.747 1.410 1.00 3.63 C ATOM 2746 O LYS A 174 -11.619 -15.902 2.493 1.00 4.77 O ATOM 2747 CB LYS A 174 -12.056 -13.244 1.170 1.00 3.04 C ATOM 2748 CG LYS A 174 -13.522 -13.045 1.611 1.00 4.78 C ATOM 2749 CD LYS A 174 -13.809 -13.639 3.001 1.00 6.48 C ATOM 2750 CE LYS A 174 -15.082 -13.046 3.616 1.00 8.40 C ATOM 2751 NZ LYS A 174 -15.131 -13.276 5.072 1.00 9.81 N ATOM 2752 OXT LYS A 174 -13.241 -16.383 1.043 1.00 4.64 O ATOM 0 H LYS A 174 -13.421 -14.470 -0.774 1.00 1.53 H new ATOM 0 HA LYS A 174 -10.695 -14.670 0.372 1.00 2.08 H new ATOM 0 HB2 LYS A 174 -11.409 -13.132 2.040 1.00 3.04 H new ATOM 0 HB3 LYS A 174 -11.789 -12.453 0.470 1.00 3.04 H new ATOM 0 HG2 LYS A 174 -13.753 -11.980 1.621 1.00 4.78 H new ATOM 0 HG3 LYS A 174 -14.184 -13.508 0.879 1.00 4.78 H new ATOM 0 HD2 LYS A 174 -13.913 -14.721 2.921 1.00 6.48 H new ATOM 0 HD3 LYS A 174 -12.963 -13.448 3.661 1.00 6.48 H new ATOM 0 HE2 LYS A 174 -15.122 -11.976 3.413 1.00 8.40 H new ATOM 0 HE3 LYS A 174 -15.958 -13.493 3.145 1.00 8.40 H new ATOM 0 HZ1 LYS A 174 -15.766 -12.580 5.512 1.00 9.81 H new ATOM 0 HZ2 LYS A 174 -15.486 -14.235 5.260 1.00 9.81 H new ATOM 0 HZ3 LYS A 174 -14.176 -13.175 5.472 1.00 9.81 H new TER 2766 LYS A 174