USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1161 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 108 ASN : amide:sc= 0 X(o=0,f=0.43) USER MOD Set 1.2: A 113 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 88 CYS SG : rot -102:sc= 0.855 USER MOD Set 2.2: A 137 TYR OH : rot -60:sc= 0.0841 USER MOD Set 3.1: A 43 THR OG1 : rot -7:sc= 0.741 USER MOD Set 3.2: A 45 THR OG1 : rot 106:sc= 0.64 USER MOD Set 4.1: A 3 SER OG : rot -96:sc= 1.18 USER MOD Set 4.2: A 5 GLN : amide:sc= 2.38 K(o=4.6,f=-5.5!) USER MOD Set 4.3: A 35 THR OG1 : rot 26:sc= 1.06 USER MOD Set 5.1: A 16 THR OG1 : rot 41:sc= 0.366 USER MOD Set 5.2: A 20 CYS SG : rot -157:sc= 0.464 USER MOD Set 5.3: A 69 TYR OH : rot 162:sc= 0.613 USER MOD Set 6.1: A 15 MET CE :methyl 177:sc= -1.46 (180deg=-1.53) USER MOD Set 6.2: A 17 CYS SG : rot 41:sc= 0.108 USER MOD Single : A 1 MET CE :methyl -175:sc= 0 (180deg=-0.0402) USER MOD Single : A 1 MET N :NH3+ -177:sc= 0 (180deg=-0.00442) USER MOD Single : A 6 LYS NZ :NH3+ 148:sc= 0 (180deg=-0.17) USER MOD Single : A 10 MET CE :methyl -157:sc= -0.0303 (180deg=-0.406) USER MOD Single : A 11 GLN :FLIP amide:sc= -0.0324 F(o=-1.1,f=-0.032) USER MOD Single : A 13 SER OG : rot 180:sc=-0.00295 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -174:sc= 0.871 (180deg=0.483) USER MOD Single : A 31 MET CE :methyl -165:sc= 0 (180deg=-0.199) USER MOD Single : A 38 ASN : amide:sc= 0.846 K(o=0.85,f=-0.18) USER MOD Single : A 40 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 47 ASN : amide:sc= -0.275 K(o=-0.28,f=-3.1) USER MOD Single : A 50 TYR OH : rot 157:sc= -0.556 USER MOD Single : A 55 THR OG1 : rot -147:sc= 0.116 USER MOD Single : A 57 THR OG1 : rot -117:sc= 1.22 USER MOD Single : A 61 GLN : amide:sc= -0.0336 K(o=-0.034,f=-2.2!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HE2:sc= 1.08 K(o=1.1,f=-4.8!) USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.047 USER MOD Single : A 75 LYS NZ :NH3+ -165:sc= -0.252 (180deg=-0.645!) USER MOD Single : A 83 MET CE :methyl 163:sc= -0.628 (180deg=-1.45) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 CYS SG : rot 180:sc= -0.0268 USER MOD Single : A 90 ASN : amide:sc= -0.229 K(o=-0.23,f=-2.4!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 98 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0836) USER MOD Single : A 104 ASN : amide:sc= 1.03 K(o=1,f=-0.17) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 68:sc= 1.31 USER MOD Single : A 119 ASN : amide:sc= 0.913 K(o=0.91,f=-9.7!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0291 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -172:sc= 1.1 (180deg=0.992) USER MOD Single : A 140 LYS NZ :NH3+ 158:sc= 1.23 (180deg=0.679) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= -0.276 (180deg=-0.276) USER MOD Single : A 145 GLN : amide:sc= -0.2 X(o=-0.2,f=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.032 -27.389 8.314 1.00 11.89 N ATOM 2 CA MET A 1 -0.387 -27.051 6.944 1.00 11.25 C ATOM 3 C MET A 1 -1.178 -25.746 7.007 1.00 10.12 C ATOM 4 O MET A 1 -2.277 -25.753 7.547 1.00 10.57 O ATOM 5 CB MET A 1 -1.235 -28.185 6.344 1.00 12.68 C ATOM 6 CG MET A 1 -0.377 -29.372 5.878 1.00 13.68 C ATOM 7 SD MET A 1 -1.288 -30.814 5.263 1.00 15.67 S ATOM 8 CE MET A 1 -2.008 -31.452 6.794 1.00 16.72 C ATOM 0 H1 MET A 1 0.617 -28.248 8.296 1.00 11.89 H new ATOM 0 H2 MET A 1 0.584 -26.603 8.712 1.00 11.89 H new ATOM 0 H3 MET A 1 -0.809 -27.555 8.903 1.00 11.89 H new ATOM 0 HA MET A 1 0.483 -26.926 6.299 1.00 11.25 H new ATOM 0 HB2 MET A 1 -1.955 -28.529 7.087 1.00 12.68 H new ATOM 0 HB3 MET A 1 -1.807 -27.800 5.500 1.00 12.68 H new ATOM 0 HG2 MET A 1 0.291 -29.025 5.090 1.00 13.68 H new ATOM 0 HG3 MET A 1 0.251 -29.691 6.710 1.00 13.68 H new ATOM 0 HE1 MET A 1 -2.524 -32.390 6.590 1.00 16.72 H new ATOM 0 HE2 MET A 1 -1.217 -31.624 7.524 1.00 16.72 H new ATOM 0 HE3 MET A 1 -2.717 -30.727 7.192 1.00 16.72 H new ATOM 20 N LEU A 2 -0.587 -24.642 6.541 1.00 9.03 N ATOM 21 CA LEU A 2 -1.150 -23.296 6.500 1.00 8.23 C ATOM 22 C LEU A 2 -0.091 -22.432 5.796 1.00 6.45 C ATOM 23 O LEU A 2 0.901 -22.989 5.325 1.00 6.46 O ATOM 24 CB LEU A 2 -1.462 -22.769 7.920 1.00 8.79 C ATOM 25 CG LEU A 2 -2.860 -22.125 8.028 1.00 9.97 C ATOM 26 CD1 LEU A 2 -3.834 -23.055 8.766 1.00 11.61 C ATOM 27 CD2 LEU A 2 -2.787 -20.790 8.773 1.00 10.15 C ATOM 0 H LEU A 2 0.358 -24.670 6.159 1.00 9.03 H new ATOM 0 HA LEU A 2 -2.101 -23.275 5.968 1.00 8.23 H new ATOM 0 HB2 LEU A 2 -1.391 -23.592 8.631 1.00 8.79 H new ATOM 0 HB3 LEU A 2 -0.707 -22.036 8.204 1.00 8.79 H new ATOM 0 HG LEU A 2 -3.221 -21.955 7.014 1.00 9.97 H new ATOM 0 HD11 LEU A 2 -4.813 -22.580 8.830 1.00 11.61 H new ATOM 0 HD12 LEU A 2 -3.922 -23.995 8.222 1.00 11.61 H new ATOM 0 HD13 LEU A 2 -3.459 -23.251 9.771 1.00 11.61 H new ATOM 0 HD21 LEU A 2 -3.784 -20.354 8.837 1.00 10.15 H new ATOM 0 HD22 LEU A 2 -2.398 -20.955 9.778 1.00 10.15 H new ATOM 0 HD23 LEU A 2 -2.127 -20.109 8.235 1.00 10.15 H new ATOM 39 N SER A 3 -0.255 -21.104 5.753 1.00 5.48 N ATOM 40 CA SER A 3 0.792 -20.180 5.328 1.00 3.77 C ATOM 41 C SER A 3 0.476 -18.786 5.886 1.00 3.39 C ATOM 42 O SER A 3 -0.624 -18.574 6.399 1.00 4.24 O ATOM 43 CB SER A 3 0.944 -20.188 3.800 1.00 3.50 C ATOM 44 OG SER A 3 2.062 -19.404 3.423 1.00 3.92 O ATOM 0 H SER A 3 -1.126 -20.642 6.015 1.00 5.48 H new ATOM 0 HA SER A 3 1.756 -20.496 5.726 1.00 3.77 H new ATOM 0 HB2 SER A 3 1.069 -21.210 3.444 1.00 3.50 H new ATOM 0 HB3 SER A 3 0.040 -19.796 3.334 1.00 3.50 H new ATOM 0 HG SER A 3 1.764 -18.500 3.191 1.00 3.92 H new ATOM 50 N GLU A 4 1.445 -17.868 5.812 1.00 2.53 N ATOM 51 CA GLU A 4 1.396 -16.530 6.397 1.00 2.51 C ATOM 52 C GLU A 4 1.117 -15.490 5.313 1.00 1.89 C ATOM 53 O GLU A 4 1.999 -14.740 4.891 1.00 2.00 O ATOM 54 CB GLU A 4 2.703 -16.234 7.148 1.00 3.01 C ATOM 55 CG GLU A 4 2.735 -16.942 8.509 1.00 4.06 C ATOM 56 CD GLU A 4 4.008 -16.635 9.293 1.00 4.45 C ATOM 57 OE1 GLU A 4 4.606 -15.570 9.029 1.00 4.29 O ATOM 58 OE2 GLU A 4 4.349 -17.472 10.156 1.00 5.55 O ATOM 0 H GLU A 4 2.321 -18.048 5.321 1.00 2.53 H new ATOM 0 HA GLU A 4 0.581 -16.481 7.119 1.00 2.51 H new ATOM 0 HB2 GLU A 4 3.552 -16.558 6.547 1.00 3.01 H new ATOM 0 HB3 GLU A 4 2.807 -15.159 7.292 1.00 3.01 H new ATOM 0 HG2 GLU A 4 1.868 -16.637 9.095 1.00 4.06 H new ATOM 0 HG3 GLU A 4 2.655 -18.018 8.358 1.00 4.06 H new ATOM 65 N GLN A 5 -0.138 -15.440 4.873 1.00 1.66 N ATOM 66 CA GLN A 5 -0.570 -14.536 3.823 1.00 1.11 C ATOM 67 C GLN A 5 -0.754 -13.144 4.421 1.00 1.21 C ATOM 68 O GLN A 5 -1.253 -13.014 5.536 1.00 1.87 O ATOM 69 CB GLN A 5 -1.865 -15.046 3.179 1.00 1.16 C ATOM 70 CG GLN A 5 -1.868 -16.562 2.928 1.00 1.19 C ATOM 71 CD GLN A 5 -0.582 -17.077 2.290 1.00 1.03 C ATOM 72 OE1 GLN A 5 0.375 -17.384 2.988 1.00 2.65 O ATOM 73 NE2 GLN A 5 -0.534 -17.213 0.977 1.00 1.36 N ATOM 0 H GLN A 5 -0.884 -16.031 5.240 1.00 1.66 H new ATOM 0 HA GLN A 5 0.184 -14.487 3.037 1.00 1.11 H new ATOM 0 HB2 GLN A 5 -2.707 -14.790 3.823 1.00 1.16 H new ATOM 0 HB3 GLN A 5 -2.019 -14.528 2.232 1.00 1.16 H new ATOM 0 HG2 GLN A 5 -2.026 -17.078 3.875 1.00 1.19 H new ATOM 0 HG3 GLN A 5 -2.710 -16.814 2.283 1.00 1.19 H new ATOM 0 HE21 GLN A 5 -1.339 -16.953 0.408 1.00 1.36 H new ATOM 0 HE22 GLN A 5 0.308 -17.578 0.533 1.00 1.36 H new ATOM 82 N LYS A 6 -0.361 -12.104 3.686 1.00 0.73 N ATOM 83 CA LYS A 6 -0.591 -10.733 4.109 1.00 0.72 C ATOM 84 C LYS A 6 -1.977 -10.295 3.661 1.00 0.73 C ATOM 85 O LYS A 6 -2.426 -10.681 2.582 1.00 0.85 O ATOM 86 CB LYS A 6 0.471 -9.802 3.513 1.00 0.87 C ATOM 87 CG LYS A 6 0.304 -9.638 1.992 1.00 1.12 C ATOM 88 CD LYS A 6 1.620 -9.763 1.242 1.00 1.86 C ATOM 89 CE LYS A 6 2.505 -8.533 1.460 1.00 1.50 C ATOM 90 NZ LYS A 6 3.638 -8.479 0.514 1.00 3.08 N ATOM 0 H LYS A 6 0.120 -12.191 2.791 1.00 0.73 H new ATOM 0 HA LYS A 6 -0.524 -10.679 5.196 1.00 0.72 H new ATOM 0 HB2 LYS A 6 0.407 -8.825 3.992 1.00 0.87 H new ATOM 0 HB3 LYS A 6 1.463 -10.199 3.728 1.00 0.87 H new ATOM 0 HG2 LYS A 6 -0.393 -10.391 1.624 1.00 1.12 H new ATOM 0 HG3 LYS A 6 -0.139 -8.664 1.782 1.00 1.12 H new ATOM 0 HD2 LYS A 6 2.147 -10.657 1.576 1.00 1.86 H new ATOM 0 HD3 LYS A 6 1.423 -9.888 0.177 1.00 1.86 H new ATOM 0 HE2 LYS A 6 1.902 -7.631 1.352 1.00 1.50 H new ATOM 0 HE3 LYS A 6 2.888 -8.540 2.481 1.00 1.50 H new ATOM 0 HZ1 LYS A 6 3.869 -7.487 0.305 1.00 3.08 H new ATOM 0 HZ2 LYS A 6 4.466 -8.945 0.937 1.00 3.08 H new ATOM 0 HZ3 LYS A 6 3.378 -8.967 -0.367 1.00 3.08 H new ATOM 104 N GLU A 7 -2.590 -9.425 4.447 1.00 0.71 N ATOM 105 CA GLU A 7 -3.765 -8.660 4.102 1.00 0.64 C ATOM 106 C GLU A 7 -3.301 -7.272 3.661 1.00 0.66 C ATOM 107 O GLU A 7 -2.389 -6.704 4.266 1.00 0.97 O ATOM 108 CB GLU A 7 -4.682 -8.552 5.332 1.00 0.72 C ATOM 109 CG GLU A 7 -4.743 -9.844 6.166 1.00 1.69 C ATOM 110 CD GLU A 7 -3.682 -9.915 7.272 1.00 1.75 C ATOM 111 OE1 GLU A 7 -2.570 -9.372 7.061 1.00 2.46 O ATOM 112 OE2 GLU A 7 -4.010 -10.507 8.321 1.00 2.63 O ATOM 0 H GLU A 7 -2.260 -9.227 5.391 1.00 0.71 H new ATOM 0 HA GLU A 7 -4.323 -9.140 3.298 1.00 0.64 H new ATOM 0 HB2 GLU A 7 -4.333 -7.736 5.965 1.00 0.72 H new ATOM 0 HB3 GLU A 7 -5.689 -8.293 5.004 1.00 0.72 H new ATOM 0 HG2 GLU A 7 -5.732 -9.928 6.617 1.00 1.69 H new ATOM 0 HG3 GLU A 7 -4.621 -10.700 5.503 1.00 1.69 H new ATOM 119 N ILE A 8 -3.933 -6.712 2.630 1.00 0.51 N ATOM 120 CA ILE A 8 -3.946 -5.269 2.397 1.00 0.58 C ATOM 121 C ILE A 8 -5.402 -4.829 2.254 1.00 0.55 C ATOM 122 O ILE A 8 -6.158 -5.497 1.551 1.00 0.60 O ATOM 123 CB ILE A 8 -3.086 -4.897 1.174 1.00 0.65 C ATOM 124 CG1 ILE A 8 -3.008 -3.370 1.019 1.00 0.99 C ATOM 125 CG2 ILE A 8 -3.626 -5.515 -0.123 1.00 0.78 C ATOM 126 CD1 ILE A 8 -2.022 -2.961 -0.077 1.00 1.93 C ATOM 0 H ILE A 8 -4.451 -7.247 1.933 1.00 0.51 H new ATOM 0 HA ILE A 8 -3.500 -4.740 3.239 1.00 0.58 H new ATOM 0 HB ILE A 8 -2.090 -5.302 1.350 1.00 0.65 H new ATOM 0 HG12 ILE A 8 -3.997 -2.977 0.783 1.00 0.99 H new ATOM 0 HG13 ILE A 8 -2.705 -2.923 1.966 1.00 0.99 H new ATOM 0 HG21 ILE A 8 -2.988 -5.225 -0.958 1.00 0.78 H new ATOM 0 HG22 ILE A 8 -3.634 -6.601 -0.033 1.00 0.78 H new ATOM 0 HG23 ILE A 8 -4.640 -5.158 -0.301 1.00 0.78 H new ATOM 0 HD11 ILE A 8 -1.996 -1.874 -0.156 1.00 1.93 H new ATOM 0 HD12 ILE A 8 -1.027 -3.331 0.172 1.00 1.93 H new ATOM 0 HD13 ILE A 8 -2.340 -3.386 -1.029 1.00 1.93 H new ATOM 138 N ALA A 9 -5.790 -3.739 2.925 1.00 0.54 N ATOM 139 CA ALA A 9 -7.129 -3.162 2.886 1.00 0.53 C ATOM 140 C ALA A 9 -7.026 -1.733 2.361 1.00 0.58 C ATOM 141 O ALA A 9 -6.223 -0.968 2.893 1.00 0.65 O ATOM 142 CB ALA A 9 -7.725 -3.168 4.297 1.00 0.59 C ATOM 0 H ALA A 9 -5.154 -3.219 3.530 1.00 0.54 H new ATOM 0 HA ALA A 9 -7.776 -3.745 2.231 1.00 0.53 H new ATOM 0 HB1 ALA A 9 -8.726 -2.737 4.271 1.00 0.59 H new ATOM 0 HB2 ALA A 9 -7.780 -4.193 4.664 1.00 0.59 H new ATOM 0 HB3 ALA A 9 -7.093 -2.578 4.961 1.00 0.59 H new ATOM 148 N MET A 10 -7.774 -1.394 1.303 1.00 0.60 N ATOM 149 CA MET A 10 -7.777 -0.048 0.720 1.00 0.68 C ATOM 150 C MET A 10 -9.131 0.269 0.063 1.00 0.59 C ATOM 151 O MET A 10 -9.958 -0.619 -0.135 1.00 0.54 O ATOM 152 CB MET A 10 -6.626 0.103 -0.294 1.00 0.75 C ATOM 153 CG MET A 10 -5.241 0.180 0.374 1.00 0.93 C ATOM 154 SD MET A 10 -3.869 0.673 -0.696 1.00 1.50 S ATOM 155 CE MET A 10 -4.046 -0.559 -2.006 1.00 1.79 C ATOM 0 H MET A 10 -8.395 -2.048 0.827 1.00 0.60 H new ATOM 0 HA MET A 10 -7.623 0.670 1.525 1.00 0.68 H new ATOM 0 HB2 MET A 10 -6.644 -0.741 -0.984 1.00 0.75 H new ATOM 0 HB3 MET A 10 -6.788 1.003 -0.887 1.00 0.75 H new ATOM 0 HG2 MET A 10 -5.299 0.884 1.204 1.00 0.93 H new ATOM 0 HG3 MET A 10 -5.010 -0.797 0.800 1.00 0.93 H new ATOM 0 HE1 MET A 10 -3.093 -0.683 -2.520 1.00 1.79 H new ATOM 0 HE2 MET A 10 -4.350 -1.511 -1.571 1.00 1.79 H new ATOM 0 HE3 MET A 10 -4.802 -0.227 -2.718 1.00 1.79 H new ATOM 165 N GLN A 11 -9.345 1.538 -0.311 1.00 0.62 N ATOM 166 CA GLN A 11 -10.444 1.978 -1.167 1.00 0.45 C ATOM 167 C GLN A 11 -10.009 1.996 -2.641 1.00 0.33 C ATOM 168 O GLN A 11 -8.876 2.371 -2.954 1.00 0.51 O ATOM 169 CB GLN A 11 -10.845 3.399 -0.765 1.00 0.54 C ATOM 170 CG GLN A 11 -11.707 3.465 0.500 1.00 0.94 C ATOM 171 CD GLN A 11 -12.251 4.873 0.741 1.00 1.21 C ATOM 172 OE1 GLN A 11 -11.569 5.905 0.245 1.00 2.52 O flip ATOM 173 NE2 GLN A 11 -13.290 5.052 1.364 1.00 2.07 N flip ATOM 0 H GLN A 11 -8.739 2.304 -0.016 1.00 0.62 H new ATOM 0 HA GLN A 11 -11.279 1.288 -1.048 1.00 0.45 H new ATOM 0 HB2 GLN A 11 -9.943 3.991 -0.610 1.00 0.54 H new ATOM 0 HB3 GLN A 11 -11.390 3.859 -1.589 1.00 0.54 H new ATOM 0 HG2 GLN A 11 -12.537 2.764 0.411 1.00 0.94 H new ATOM 0 HG3 GLN A 11 -11.116 3.151 1.360 1.00 0.94 H new ATOM 0 HE21 GLN A 11 -13.804 4.255 1.739 1.00 2.07 H new ATOM 0 HE22 GLN A 11 -13.642 5.999 1.508 1.00 2.07 H new ATOM 182 N VAL A 12 -10.923 1.644 -3.554 1.00 0.33 N ATOM 183 CA VAL A 12 -10.701 1.625 -4.987 1.00 0.42 C ATOM 184 C VAL A 12 -11.906 2.255 -5.697 1.00 0.51 C ATOM 185 O VAL A 12 -13.046 1.993 -5.320 1.00 0.70 O ATOM 186 CB VAL A 12 -10.442 0.169 -5.405 1.00 0.58 C ATOM 187 CG1 VAL A 12 -11.659 -0.749 -5.233 1.00 0.73 C ATOM 188 CG2 VAL A 12 -10.001 0.108 -6.858 1.00 1.00 C ATOM 0 H VAL A 12 -11.867 1.356 -3.296 1.00 0.33 H new ATOM 0 HA VAL A 12 -9.831 2.216 -5.273 1.00 0.42 H new ATOM 0 HB VAL A 12 -9.659 -0.191 -4.738 1.00 0.58 H new ATOM 0 HG11 VAL A 12 -11.400 -1.760 -5.548 1.00 0.73 H new ATOM 0 HG12 VAL A 12 -11.960 -0.762 -4.185 1.00 0.73 H new ATOM 0 HG13 VAL A 12 -12.483 -0.379 -5.843 1.00 0.73 H new ATOM 0 HG21 VAL A 12 -9.821 -0.929 -7.140 1.00 1.00 H new ATOM 0 HG22 VAL A 12 -10.782 0.527 -7.493 1.00 1.00 H new ATOM 0 HG23 VAL A 12 -9.083 0.683 -6.984 1.00 1.00 H new ATOM 198 N SER A 13 -11.655 3.092 -6.706 1.00 0.69 N ATOM 199 CA SER A 13 -12.675 3.761 -7.502 1.00 0.82 C ATOM 200 C SER A 13 -13.169 2.867 -8.637 1.00 0.77 C ATOM 201 O SER A 13 -12.579 1.830 -8.922 1.00 0.76 O ATOM 202 CB SER A 13 -12.084 5.026 -8.119 1.00 1.05 C ATOM 203 OG SER A 13 -11.517 5.847 -7.119 1.00 1.06 O ATOM 0 H SER A 13 -10.706 3.327 -6.997 1.00 0.69 H new ATOM 0 HA SER A 13 -13.511 3.998 -6.844 1.00 0.82 H new ATOM 0 HB2 SER A 13 -11.323 4.759 -8.852 1.00 1.05 H new ATOM 0 HB3 SER A 13 -12.861 5.575 -8.651 1.00 1.05 H new ATOM 0 HG SER A 13 -11.141 6.653 -7.531 1.00 1.06 H new ATOM 209 N GLY A 14 -14.256 3.283 -9.299 1.00 0.90 N ATOM 210 CA GLY A 14 -14.883 2.537 -10.387 1.00 0.92 C ATOM 211 C GLY A 14 -15.733 1.368 -9.873 1.00 0.91 C ATOM 212 O GLY A 14 -16.444 0.724 -10.647 1.00 0.87 O ATOM 0 H GLY A 14 -14.729 4.162 -9.087 1.00 0.90 H new ATOM 0 HA2 GLY A 14 -15.510 3.210 -10.973 1.00 0.92 H new ATOM 0 HA3 GLY A 14 -14.111 2.156 -11.056 1.00 0.92 H new ATOM 216 N MET A 15 -15.684 1.115 -8.560 1.00 1.01 N ATOM 217 CA MET A 15 -16.501 0.140 -7.853 1.00 1.03 C ATOM 218 C MET A 15 -17.986 0.486 -8.036 1.00 1.05 C ATOM 219 O MET A 15 -18.602 1.130 -7.195 1.00 1.16 O ATOM 220 CB MET A 15 -16.064 0.108 -6.369 1.00 1.20 C ATOM 221 CG MET A 15 -15.340 -1.182 -5.962 1.00 1.02 C ATOM 222 SD MET A 15 -16.330 -2.390 -5.044 1.00 1.62 S ATOM 223 CE MET A 15 -17.719 -2.626 -6.164 1.00 3.45 C ATOM 0 H MET A 15 -15.043 1.610 -7.940 1.00 1.01 H new ATOM 0 HA MET A 15 -16.360 -0.862 -8.259 1.00 1.03 H new ATOM 0 HB2 MET A 15 -15.409 0.957 -6.175 1.00 1.20 H new ATOM 0 HB3 MET A 15 -16.944 0.234 -5.738 1.00 1.20 H new ATOM 0 HG2 MET A 15 -14.960 -1.663 -6.864 1.00 1.02 H new ATOM 0 HG3 MET A 15 -14.475 -0.914 -5.355 1.00 1.02 H new ATOM 0 HE1 MET A 15 -18.388 -3.385 -5.759 1.00 3.45 H new ATOM 0 HE2 MET A 15 -18.260 -1.686 -6.275 1.00 3.45 H new ATOM 0 HE3 MET A 15 -17.351 -2.950 -7.137 1.00 3.45 H new ATOM 233 N THR A 16 -18.564 0.045 -9.154 1.00 1.10 N ATOM 234 CA THR A 16 -19.946 0.343 -9.510 1.00 1.26 C ATOM 235 C THR A 16 -20.926 -0.553 -8.739 1.00 1.22 C ATOM 236 O THR A 16 -22.128 -0.317 -8.769 1.00 1.38 O ATOM 237 CB THR A 16 -20.101 0.246 -11.039 1.00 1.51 C ATOM 238 OG1 THR A 16 -19.080 0.998 -11.675 1.00 1.62 O ATOM 239 CG2 THR A 16 -21.442 0.791 -11.542 1.00 1.73 C ATOM 0 H THR A 16 -18.080 -0.533 -9.841 1.00 1.10 H new ATOM 0 HA THR A 16 -20.196 1.362 -9.215 1.00 1.26 H new ATOM 0 HB THR A 16 -20.040 -0.815 -11.281 1.00 1.51 H new ATOM 0 HG1 THR A 16 -18.231 0.860 -11.205 1.00 1.62 H new ATOM 0 HG21 THR A 16 -21.490 0.695 -12.627 1.00 1.73 H new ATOM 0 HG22 THR A 16 -22.257 0.225 -11.091 1.00 1.73 H new ATOM 0 HG23 THR A 16 -21.534 1.842 -11.267 1.00 1.73 H new ATOM 247 N CYS A 17 -20.424 -1.600 -8.068 1.00 1.16 N ATOM 248 CA CYS A 17 -21.182 -2.436 -7.129 1.00 1.33 C ATOM 249 C CYS A 17 -22.031 -3.480 -7.850 1.00 1.34 C ATOM 250 O CYS A 17 -22.718 -4.269 -7.209 1.00 2.04 O ATOM 251 CB CYS A 17 -22.015 -1.629 -6.114 1.00 2.35 C ATOM 252 SG CYS A 17 -20.993 -0.468 -5.173 1.00 4.27 S ATOM 0 H CYS A 17 -19.453 -1.896 -8.167 1.00 1.16 H new ATOM 0 HA CYS A 17 -20.431 -2.965 -6.542 1.00 1.33 H new ATOM 0 HB2 CYS A 17 -22.797 -1.081 -6.640 1.00 2.35 H new ATOM 0 HB3 CYS A 17 -22.513 -2.313 -5.427 1.00 2.35 H new ATOM 0 HG CYS A 17 -20.128 0.091 -5.967 1.00 4.27 H new ATOM 258 N ALA A 18 -21.920 -3.539 -9.179 1.00 2.59 N ATOM 259 CA ALA A 18 -22.411 -4.615 -10.012 1.00 3.28 C ATOM 260 C ALA A 18 -21.205 -5.079 -10.819 1.00 3.01 C ATOM 261 O ALA A 18 -20.584 -4.263 -11.500 1.00 4.28 O ATOM 262 CB ALA A 18 -23.528 -4.090 -10.915 1.00 4.51 C ATOM 0 H ALA A 18 -21.465 -2.802 -9.717 1.00 2.59 H new ATOM 0 HA ALA A 18 -22.833 -5.440 -9.438 1.00 3.28 H new ATOM 0 HB1 ALA A 18 -23.899 -4.900 -11.543 1.00 4.51 H new ATOM 0 HB2 ALA A 18 -24.342 -3.705 -10.301 1.00 4.51 H new ATOM 0 HB3 ALA A 18 -23.140 -3.290 -11.546 1.00 4.51 H new ATOM 268 N ALA A 19 -20.815 -6.349 -10.671 1.00 1.71 N ATOM 269 CA ALA A 19 -19.777 -7.026 -11.448 1.00 1.53 C ATOM 270 C ALA A 19 -18.342 -6.516 -11.242 1.00 1.24 C ATOM 271 O ALA A 19 -17.411 -7.297 -11.394 1.00 1.15 O ATOM 272 CB ALA A 19 -20.144 -7.045 -12.934 1.00 2.02 C ATOM 0 H ALA A 19 -21.236 -6.961 -9.972 1.00 1.71 H new ATOM 0 HA ALA A 19 -19.757 -8.041 -11.052 1.00 1.53 H new ATOM 0 HB1 ALA A 19 -19.360 -7.553 -13.496 1.00 2.02 H new ATOM 0 HB2 ALA A 19 -21.088 -7.574 -13.069 1.00 2.02 H new ATOM 0 HB3 ALA A 19 -20.246 -6.022 -13.297 1.00 2.02 H new ATOM 278 N CYS A 20 -18.131 -5.238 -10.913 1.00 1.16 N ATOM 279 CA CYS A 20 -16.815 -4.607 -10.873 1.00 1.07 C ATOM 280 C CYS A 20 -15.959 -5.323 -9.839 1.00 0.87 C ATOM 281 O CYS A 20 -14.910 -5.891 -10.146 1.00 0.85 O ATOM 282 CB CYS A 20 -16.976 -3.126 -10.504 1.00 1.05 C ATOM 283 SG CYS A 20 -17.672 -2.199 -11.890 1.00 1.12 S ATOM 0 H CYS A 20 -18.889 -4.603 -10.662 1.00 1.16 H new ATOM 0 HA CYS A 20 -16.331 -4.675 -11.847 1.00 1.07 H new ATOM 0 HB2 CYS A 20 -17.625 -3.031 -9.633 1.00 1.05 H new ATOM 0 HB3 CYS A 20 -16.008 -2.707 -10.228 1.00 1.05 H new ATOM 0 HG CYS A 20 -17.370 -0.941 -11.766 1.00 1.12 H new ATOM 289 N ALA A 21 -16.474 -5.335 -8.610 1.00 0.75 N ATOM 290 CA ALA A 21 -15.955 -6.116 -7.504 1.00 0.64 C ATOM 291 C ALA A 21 -15.636 -7.536 -7.958 1.00 0.71 C ATOM 292 O ALA A 21 -14.489 -7.961 -7.886 1.00 0.63 O ATOM 293 CB ALA A 21 -17.001 -6.123 -6.384 1.00 0.85 C ATOM 0 H ALA A 21 -17.291 -4.780 -8.356 1.00 0.75 H new ATOM 0 HA ALA A 21 -15.029 -5.673 -7.137 1.00 0.64 H new ATOM 0 HB1 ALA A 21 -16.629 -6.706 -5.542 1.00 0.85 H new ATOM 0 HB2 ALA A 21 -17.194 -5.100 -6.060 1.00 0.85 H new ATOM 0 HB3 ALA A 21 -17.926 -6.567 -6.752 1.00 0.85 H new ATOM 299 N ALA A 22 -16.643 -8.247 -8.468 1.00 0.91 N ATOM 300 CA ALA A 22 -16.492 -9.647 -8.841 1.00 1.00 C ATOM 301 C ALA A 22 -15.377 -9.830 -9.869 1.00 0.95 C ATOM 302 O ALA A 22 -14.619 -10.795 -9.809 1.00 0.93 O ATOM 303 CB ALA A 22 -17.824 -10.192 -9.360 1.00 1.26 C ATOM 0 H ALA A 22 -17.576 -7.869 -8.631 1.00 0.91 H new ATOM 0 HA ALA A 22 -16.206 -10.215 -7.956 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -17.705 -11.239 -9.638 1.00 1.26 H new ATOM 0 HB2 ALA A 22 -18.581 -10.107 -8.580 1.00 1.26 H new ATOM 0 HB3 ALA A 22 -18.136 -9.619 -10.233 1.00 1.26 H new ATOM 309 N ARG A 23 -15.264 -8.900 -10.820 1.00 0.98 N ATOM 310 CA ARG A 23 -14.234 -8.928 -11.832 1.00 1.03 C ATOM 311 C ARG A 23 -12.866 -8.758 -11.196 1.00 0.89 C ATOM 312 O ARG A 23 -11.947 -9.493 -11.552 1.00 0.93 O ATOM 313 CB ARG A 23 -14.484 -7.847 -12.894 1.00 1.14 C ATOM 314 CG ARG A 23 -15.169 -8.433 -14.131 1.00 1.34 C ATOM 315 CD ARG A 23 -14.267 -9.493 -14.785 1.00 1.42 C ATOM 316 NE ARG A 23 -14.318 -9.391 -16.254 1.00 1.59 N ATOM 317 CZ ARG A 23 -13.401 -9.887 -17.100 1.00 2.15 C ATOM 318 NH1 ARG A 23 -12.395 -10.630 -16.627 1.00 2.94 N ATOM 319 NH2 ARG A 23 -13.494 -9.639 -18.411 1.00 2.24 N ATOM 0 H ARG A 23 -15.896 -8.104 -10.900 1.00 0.98 H new ATOM 0 HA ARG A 23 -14.263 -9.898 -12.329 1.00 1.03 H new ATOM 0 HB2 ARG A 23 -15.104 -7.056 -12.472 1.00 1.14 H new ATOM 0 HB3 ARG A 23 -13.537 -7.390 -13.182 1.00 1.14 H new ATOM 0 HG2 ARG A 23 -16.123 -8.880 -13.850 1.00 1.34 H new ATOM 0 HG3 ARG A 23 -15.387 -7.639 -14.846 1.00 1.34 H new ATOM 0 HD2 ARG A 23 -13.240 -9.364 -14.443 1.00 1.42 H new ATOM 0 HD3 ARG A 23 -14.584 -10.488 -14.474 1.00 1.42 H new ATOM 0 HE ARG A 23 -15.116 -8.903 -16.662 1.00 1.59 H new ATOM 0 HH11 ARG A 23 -12.326 -10.818 -15.627 1.00 2.94 H new ATOM 0 HH12 ARG A 23 -11.696 -11.009 -17.266 1.00 2.94 H new ATOM 0 HH21 ARG A 23 -14.262 -9.072 -18.770 1.00 2.24 H new ATOM 0 HH22 ARG A 23 -12.796 -10.017 -19.052 1.00 2.24 H new ATOM 333 N ILE A 24 -12.717 -7.803 -10.275 1.00 0.75 N ATOM 334 CA ILE A 24 -11.450 -7.615 -9.607 1.00 0.68 C ATOM 335 C ILE A 24 -11.140 -8.877 -8.808 1.00 0.59 C ATOM 336 O ILE A 24 -10.082 -9.464 -8.997 1.00 0.66 O ATOM 337 CB ILE A 24 -11.473 -6.328 -8.772 1.00 0.63 C ATOM 338 CG1 ILE A 24 -11.633 -5.117 -9.714 1.00 0.80 C ATOM 339 CG2 ILE A 24 -10.188 -6.186 -7.961 1.00 0.62 C ATOM 340 CD1 ILE A 24 -11.995 -3.831 -8.973 1.00 0.75 C ATOM 0 H ILE A 24 -13.454 -7.161 -9.985 1.00 0.75 H new ATOM 0 HA ILE A 24 -10.638 -7.475 -10.321 1.00 0.68 H new ATOM 0 HB ILE A 24 -12.312 -6.372 -8.078 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -10.704 -4.965 -10.263 1.00 0.80 H new ATOM 0 HG13 ILE A 24 -12.406 -5.336 -10.451 1.00 0.80 H new ATOM 0 HG21 ILE A 24 -10.226 -5.267 -7.377 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -10.085 -7.039 -7.290 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -9.333 -6.151 -8.637 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -12.094 -3.014 -9.688 1.00 0.75 H new ATOM 0 HD12 ILE A 24 -12.939 -3.968 -8.446 1.00 0.75 H new ATOM 0 HD13 ILE A 24 -11.210 -3.591 -8.255 1.00 0.75 H new ATOM 352 N GLU A 25 -12.060 -9.343 -7.963 1.00 0.54 N ATOM 353 CA GLU A 25 -11.847 -10.532 -7.160 1.00 0.54 C ATOM 354 C GLU A 25 -11.418 -11.701 -8.041 1.00 0.65 C ATOM 355 O GLU A 25 -10.388 -12.316 -7.775 1.00 0.64 O ATOM 356 CB GLU A 25 -13.106 -10.866 -6.359 1.00 0.77 C ATOM 357 CG GLU A 25 -13.361 -9.820 -5.268 1.00 0.74 C ATOM 358 CD GLU A 25 -14.639 -10.137 -4.509 1.00 2.28 C ATOM 359 OE1 GLU A 25 -15.671 -10.306 -5.194 1.00 3.69 O ATOM 360 OE2 GLU A 25 -14.559 -10.203 -3.265 1.00 3.23 O ATOM 0 H GLU A 25 -12.969 -8.903 -7.821 1.00 0.54 H new ATOM 0 HA GLU A 25 -11.042 -10.339 -6.451 1.00 0.54 H new ATOM 0 HB2 GLU A 25 -13.965 -10.914 -7.029 1.00 0.77 H new ATOM 0 HB3 GLU A 25 -13.001 -11.851 -5.905 1.00 0.77 H new ATOM 0 HG2 GLU A 25 -12.518 -9.795 -4.577 1.00 0.74 H new ATOM 0 HG3 GLU A 25 -13.435 -8.829 -5.717 1.00 0.74 H new ATOM 367 N LYS A 26 -12.178 -12.006 -9.097 1.00 0.78 N ATOM 368 CA LYS A 26 -11.859 -13.127 -9.962 1.00 0.91 C ATOM 369 C LYS A 26 -10.507 -12.909 -10.655 1.00 0.90 C ATOM 370 O LYS A 26 -9.663 -13.803 -10.691 1.00 0.99 O ATOM 371 CB LYS A 26 -12.995 -13.418 -10.960 1.00 1.11 C ATOM 372 CG LYS A 26 -12.903 -14.908 -11.325 1.00 1.14 C ATOM 373 CD LYS A 26 -13.402 -15.295 -12.725 1.00 1.72 C ATOM 374 CE LYS A 26 -14.929 -15.218 -12.859 1.00 1.54 C ATOM 375 NZ LYS A 26 -15.402 -15.871 -14.100 1.00 2.24 N ATOM 0 H LYS A 26 -13.015 -11.489 -9.366 1.00 0.78 H new ATOM 0 HA LYS A 26 -11.765 -14.019 -9.343 1.00 0.91 H new ATOM 0 HB2 LYS A 26 -13.965 -13.189 -10.518 1.00 1.11 H new ATOM 0 HB3 LYS A 26 -12.895 -12.796 -11.850 1.00 1.11 H new ATOM 0 HG2 LYS A 26 -11.862 -15.219 -11.234 1.00 1.14 H new ATOM 0 HG3 LYS A 26 -13.472 -15.477 -10.589 1.00 1.14 H new ATOM 0 HD2 LYS A 26 -12.944 -14.636 -13.463 1.00 1.72 H new ATOM 0 HD3 LYS A 26 -13.073 -16.308 -12.955 1.00 1.72 H new ATOM 0 HE2 LYS A 26 -15.395 -15.695 -11.996 1.00 1.54 H new ATOM 0 HE3 LYS A 26 -15.243 -14.174 -12.854 1.00 1.54 H new ATOM 0 HZ1 LYS A 26 -16.438 -15.799 -14.157 1.00 2.24 H new ATOM 0 HZ2 LYS A 26 -14.977 -15.400 -14.924 1.00 2.24 H new ATOM 0 HZ3 LYS A 26 -15.124 -16.873 -14.093 1.00 2.24 H new ATOM 389 N GLY A 27 -10.303 -11.718 -11.218 1.00 0.86 N ATOM 390 CA GLY A 27 -9.082 -11.365 -11.921 1.00 0.90 C ATOM 391 C GLY A 27 -7.856 -11.486 -11.019 1.00 0.83 C ATOM 392 O GLY A 27 -6.814 -11.967 -11.454 1.00 0.92 O ATOM 0 H GLY A 27 -10.992 -10.967 -11.195 1.00 0.86 H new ATOM 0 HA2 GLY A 27 -8.961 -12.014 -12.789 1.00 0.90 H new ATOM 0 HA3 GLY A 27 -9.159 -10.344 -12.295 1.00 0.90 H new ATOM 396 N LEU A 28 -7.971 -11.053 -9.765 1.00 0.71 N ATOM 397 CA LEU A 28 -6.909 -11.162 -8.780 1.00 0.65 C ATOM 398 C LEU A 28 -6.732 -12.629 -8.368 1.00 0.64 C ATOM 399 O LEU A 28 -5.613 -13.123 -8.382 1.00 0.64 O ATOM 400 CB LEU A 28 -7.152 -10.191 -7.606 1.00 0.62 C ATOM 401 CG LEU A 28 -6.612 -8.761 -7.854 1.00 0.69 C ATOM 402 CD1 LEU A 28 -5.081 -8.748 -7.801 1.00 1.58 C ATOM 403 CD2 LEU A 28 -7.117 -8.110 -9.146 1.00 1.52 C ATOM 0 H LEU A 28 -8.817 -10.612 -9.405 1.00 0.71 H new ATOM 0 HA LEU A 28 -5.958 -10.852 -9.212 1.00 0.65 H new ATOM 0 HB2 LEU A 28 -8.223 -10.136 -7.408 1.00 0.62 H new ATOM 0 HB3 LEU A 28 -6.683 -10.596 -6.709 1.00 0.62 H new ATOM 0 HG LEU A 28 -7.012 -8.150 -7.045 1.00 0.69 H new ATOM 0 HD11 LEU A 28 -4.719 -7.735 -7.977 1.00 1.58 H new ATOM 0 HD12 LEU A 28 -4.748 -9.086 -6.820 1.00 1.58 H new ATOM 0 HD13 LEU A 28 -4.685 -9.413 -8.568 1.00 1.58 H new ATOM 0 HD21 LEU A 28 -6.690 -7.112 -9.241 1.00 1.52 H new ATOM 0 HD22 LEU A 28 -6.816 -8.716 -10.001 1.00 1.52 H new ATOM 0 HD23 LEU A 28 -8.204 -8.039 -9.117 1.00 1.52 H new ATOM 415 N LYS A 29 -7.813 -13.359 -8.074 1.00 0.67 N ATOM 416 CA LYS A 29 -7.772 -14.798 -7.785 1.00 0.70 C ATOM 417 C LYS A 29 -7.091 -15.612 -8.903 1.00 0.72 C ATOM 418 O LYS A 29 -6.662 -16.737 -8.670 1.00 0.76 O ATOM 419 CB LYS A 29 -9.190 -15.309 -7.469 1.00 0.78 C ATOM 420 CG LYS A 29 -9.638 -14.982 -6.029 1.00 1.48 C ATOM 421 CD LYS A 29 -11.175 -14.939 -5.939 1.00 1.67 C ATOM 422 CE LYS A 29 -11.794 -15.350 -4.588 1.00 1.11 C ATOM 423 NZ LYS A 29 -11.468 -14.444 -3.466 1.00 2.07 N ATOM 0 H LYS A 29 -8.752 -12.964 -8.029 1.00 0.67 H new ATOM 0 HA LYS A 29 -7.149 -14.946 -6.903 1.00 0.70 H new ATOM 0 HB2 LYS A 29 -9.895 -14.867 -8.173 1.00 0.78 H new ATOM 0 HB3 LYS A 29 -9.224 -16.388 -7.619 1.00 0.78 H new ATOM 0 HG2 LYS A 29 -9.248 -15.733 -5.341 1.00 1.48 H new ATOM 0 HG3 LYS A 29 -9.223 -14.022 -5.722 1.00 1.48 H new ATOM 0 HD2 LYS A 29 -11.503 -13.926 -6.171 1.00 1.67 H new ATOM 0 HD3 LYS A 29 -11.581 -15.590 -6.713 1.00 1.67 H new ATOM 0 HE2 LYS A 29 -12.877 -15.397 -4.698 1.00 1.11 H new ATOM 0 HE3 LYS A 29 -11.455 -16.355 -4.338 1.00 1.11 H new ATOM 0 HZ1 LYS A 29 -11.836 -14.844 -2.579 1.00 2.07 H new ATOM 0 HZ2 LYS A 29 -10.436 -14.336 -3.396 1.00 2.07 H new ATOM 0 HZ3 LYS A 29 -11.903 -13.514 -3.633 1.00 2.07 H new ATOM 437 N ARG A 30 -6.975 -15.059 -10.116 1.00 0.72 N ATOM 438 CA ARG A 30 -6.188 -15.642 -11.201 1.00 0.79 C ATOM 439 C ARG A 30 -4.702 -15.800 -10.838 1.00 0.76 C ATOM 440 O ARG A 30 -4.033 -16.683 -11.370 1.00 0.82 O ATOM 441 CB ARG A 30 -6.346 -14.755 -12.443 1.00 0.85 C ATOM 442 CG ARG A 30 -6.111 -15.479 -13.776 1.00 1.07 C ATOM 443 CD ARG A 30 -6.774 -14.657 -14.891 1.00 2.11 C ATOM 444 NE ARG A 30 -6.394 -15.126 -16.234 1.00 2.61 N ATOM 445 CZ ARG A 30 -6.878 -14.610 -17.377 1.00 3.27 C ATOM 446 NH1 ARG A 30 -7.826 -13.667 -17.327 1.00 3.87 N ATOM 447 NH2 ARG A 30 -6.415 -15.028 -18.561 1.00 3.82 N ATOM 0 H ARG A 30 -7.432 -14.184 -10.371 1.00 0.72 H new ATOM 0 HA ARG A 30 -6.562 -16.647 -11.395 1.00 0.79 H new ATOM 0 HB2 ARG A 30 -7.350 -14.332 -12.446 1.00 0.85 H new ATOM 0 HB3 ARG A 30 -5.648 -13.921 -12.369 1.00 0.85 H new ATOM 0 HG2 ARG A 30 -5.043 -15.587 -13.967 1.00 1.07 H new ATOM 0 HG3 ARG A 30 -6.532 -16.484 -13.742 1.00 1.07 H new ATOM 0 HD2 ARG A 30 -7.857 -14.710 -14.783 1.00 2.11 H new ATOM 0 HD3 ARG A 30 -6.494 -13.609 -14.782 1.00 2.11 H new ATOM 0 HE ARG A 30 -5.722 -15.890 -16.301 1.00 2.61 H new ATOM 0 HH11 ARG A 30 -8.177 -13.344 -16.425 1.00 3.87 H new ATOM 0 HH12 ARG A 30 -8.198 -13.271 -18.190 1.00 3.87 H new ATOM 0 HH21 ARG A 30 -5.689 -15.744 -18.601 1.00 3.82 H new ATOM 0 HH22 ARG A 30 -6.788 -14.631 -19.423 1.00 3.82 H new ATOM 461 N MET A 31 -4.163 -14.911 -9.997 1.00 0.70 N ATOM 462 CA MET A 31 -2.764 -14.921 -9.583 1.00 0.68 C ATOM 463 C MET A 31 -2.529 -15.974 -8.495 1.00 0.66 C ATOM 464 O MET A 31 -3.428 -16.237 -7.701 1.00 0.67 O ATOM 465 CB MET A 31 -2.382 -13.523 -9.078 1.00 0.69 C ATOM 466 CG MET A 31 -2.120 -12.583 -10.260 1.00 1.01 C ATOM 467 SD MET A 31 -0.353 -12.444 -10.645 1.00 1.39 S ATOM 468 CE MET A 31 -0.398 -11.439 -12.140 1.00 1.56 C ATOM 0 H MET A 31 -4.701 -14.152 -9.579 1.00 0.70 H new ATOM 0 HA MET A 31 -2.136 -15.181 -10.435 1.00 0.68 H new ATOM 0 HB2 MET A 31 -3.183 -13.122 -8.457 1.00 0.69 H new ATOM 0 HB3 MET A 31 -1.493 -13.586 -8.451 1.00 0.69 H new ATOM 0 HG2 MET A 31 -2.654 -12.948 -11.138 1.00 1.01 H new ATOM 0 HG3 MET A 31 -2.519 -11.595 -10.032 1.00 1.01 H new ATOM 0 HE1 MET A 31 0.569 -11.489 -12.641 1.00 1.56 H new ATOM 0 HE2 MET A 31 -1.173 -11.815 -12.808 1.00 1.56 H new ATOM 0 HE3 MET A 31 -0.617 -10.404 -11.876 1.00 1.56 H new ATOM 478 N PRO A 32 -1.323 -16.565 -8.431 1.00 0.74 N ATOM 479 CA PRO A 32 -1.020 -17.646 -7.508 1.00 0.75 C ATOM 480 C PRO A 32 -1.043 -17.168 -6.056 1.00 0.72 C ATOM 481 O PRO A 32 -1.638 -17.824 -5.204 1.00 1.19 O ATOM 482 CB PRO A 32 0.359 -18.169 -7.926 1.00 1.00 C ATOM 483 CG PRO A 32 1.018 -16.964 -8.597 1.00 1.08 C ATOM 484 CD PRO A 32 -0.165 -16.257 -9.258 1.00 0.92 C ATOM 0 HA PRO A 32 -1.768 -18.437 -7.554 1.00 0.75 H new ATOM 0 HB2 PRO A 32 0.934 -18.512 -7.066 1.00 1.00 H new ATOM 0 HB3 PRO A 32 0.276 -19.013 -8.611 1.00 1.00 H new ATOM 0 HG2 PRO A 32 1.520 -16.322 -7.873 1.00 1.08 H new ATOM 0 HG3 PRO A 32 1.768 -17.268 -9.328 1.00 1.08 H new ATOM 0 HD2 PRO A 32 0.002 -15.181 -9.311 1.00 0.92 H new ATOM 0 HD3 PRO A 32 -0.309 -16.608 -10.280 1.00 0.92 H new ATOM 492 N GLY A 33 -0.425 -16.017 -5.768 1.00 0.69 N ATOM 493 CA GLY A 33 -0.259 -15.572 -4.398 1.00 0.64 C ATOM 494 C GLY A 33 -1.602 -15.210 -3.788 1.00 0.50 C ATOM 495 O GLY A 33 -1.778 -15.361 -2.578 1.00 0.49 O ATOM 0 H GLY A 33 -0.036 -15.386 -6.469 1.00 0.69 H new ATOM 0 HA2 GLY A 33 0.214 -16.358 -3.809 1.00 0.64 H new ATOM 0 HA3 GLY A 33 0.405 -14.708 -4.368 1.00 0.64 H new ATOM 499 N VAL A 34 -2.523 -14.686 -4.612 1.00 0.58 N ATOM 500 CA VAL A 34 -3.859 -14.306 -4.186 1.00 0.55 C ATOM 501 C VAL A 34 -4.548 -15.493 -3.544 1.00 0.62 C ATOM 502 O VAL A 34 -5.057 -16.386 -4.216 1.00 0.89 O ATOM 503 CB VAL A 34 -4.671 -13.665 -5.318 1.00 0.69 C ATOM 504 CG1 VAL A 34 -6.105 -13.398 -4.839 1.00 1.49 C ATOM 505 CG2 VAL A 34 -4.050 -12.317 -5.698 1.00 1.38 C ATOM 0 H VAL A 34 -2.349 -14.516 -5.603 1.00 0.58 H new ATOM 0 HA VAL A 34 -3.779 -13.525 -3.429 1.00 0.55 H new ATOM 0 HB VAL A 34 -4.672 -14.342 -6.172 1.00 0.69 H new ATOM 0 HG11 VAL A 34 -6.679 -12.942 -5.646 1.00 1.49 H new ATOM 0 HG12 VAL A 34 -6.572 -14.339 -4.547 1.00 1.49 H new ATOM 0 HG13 VAL A 34 -6.083 -12.723 -3.983 1.00 1.49 H new ATOM 0 HG21 VAL A 34 -4.629 -11.864 -6.503 1.00 1.38 H new ATOM 0 HG22 VAL A 34 -4.055 -11.657 -4.831 1.00 1.38 H new ATOM 0 HG23 VAL A 34 -3.024 -12.470 -6.031 1.00 1.38 H new ATOM 515 N THR A 35 -4.565 -15.463 -2.216 1.00 0.49 N ATOM 516 CA THR A 35 -5.147 -16.510 -1.424 1.00 0.60 C ATOM 517 C THR A 35 -6.636 -16.207 -1.310 1.00 0.63 C ATOM 518 O THR A 35 -7.452 -17.096 -1.546 1.00 0.74 O ATOM 519 CB THR A 35 -4.410 -16.596 -0.085 1.00 0.65 C ATOM 520 OG1 THR A 35 -3.010 -16.699 -0.319 1.00 0.73 O ATOM 521 CG2 THR A 35 -4.904 -17.832 0.680 1.00 0.96 C ATOM 0 H THR A 35 -4.169 -14.700 -1.666 1.00 0.49 H new ATOM 0 HA THR A 35 -5.045 -17.497 -1.875 1.00 0.60 H new ATOM 0 HB THR A 35 -4.607 -15.701 0.505 1.00 0.65 H new ATOM 0 HG1 THR A 35 -2.793 -16.297 -1.186 1.00 0.73 H new ATOM 0 HG21 THR A 35 -4.384 -17.901 1.635 1.00 0.96 H new ATOM 0 HG22 THR A 35 -5.976 -17.746 0.856 1.00 0.96 H new ATOM 0 HG23 THR A 35 -4.703 -18.728 0.092 1.00 0.96 H new ATOM 529 N ASP A 36 -6.997 -14.949 -1.006 1.00 0.57 N ATOM 530 CA ASP A 36 -8.393 -14.544 -1.030 1.00 0.67 C ATOM 531 C ASP A 36 -8.574 -13.032 -1.232 1.00 0.57 C ATOM 532 O ASP A 36 -8.403 -12.231 -0.313 1.00 1.13 O ATOM 533 CB ASP A 36 -9.112 -15.054 0.225 1.00 0.87 C ATOM 534 CG ASP A 36 -10.620 -14.952 0.087 1.00 1.07 C ATOM 535 OD1 ASP A 36 -11.108 -15.066 -1.060 1.00 2.58 O ATOM 536 OD2 ASP A 36 -11.264 -14.726 1.132 1.00 1.64 O ATOM 0 H ASP A 36 -6.343 -14.211 -0.745 1.00 0.57 H new ATOM 0 HA ASP A 36 -8.856 -15.006 -1.902 1.00 0.67 H new ATOM 0 HB2 ASP A 36 -8.832 -16.091 0.409 1.00 0.87 H new ATOM 0 HB3 ASP A 36 -8.786 -14.478 1.091 1.00 0.87 H new ATOM 541 N ALA A 37 -8.965 -12.635 -2.446 1.00 0.82 N ATOM 542 CA ALA A 37 -9.407 -11.278 -2.734 1.00 0.58 C ATOM 543 C ALA A 37 -10.862 -11.122 -2.289 1.00 0.50 C ATOM 544 O ALA A 37 -11.700 -11.927 -2.703 1.00 0.62 O ATOM 545 CB ALA A 37 -9.278 -11.006 -4.234 1.00 0.74 C ATOM 0 H ALA A 37 -8.982 -13.253 -3.257 1.00 0.82 H new ATOM 0 HA ALA A 37 -8.788 -10.562 -2.194 1.00 0.58 H new ATOM 0 HB1 ALA A 37 -9.609 -9.990 -4.449 1.00 0.74 H new ATOM 0 HB2 ALA A 37 -8.237 -11.120 -4.536 1.00 0.74 H new ATOM 0 HB3 ALA A 37 -9.896 -11.714 -4.787 1.00 0.74 H new ATOM 551 N ASN A 38 -11.119 -10.117 -1.444 1.00 0.43 N ATOM 552 CA ASN A 38 -12.403 -9.764 -0.846 1.00 0.42 C ATOM 553 C ASN A 38 -12.712 -8.293 -1.141 1.00 0.42 C ATOM 554 O ASN A 38 -11.801 -7.493 -1.363 1.00 0.47 O ATOM 555 CB ASN A 38 -12.338 -9.936 0.680 1.00 0.55 C ATOM 556 CG ASN A 38 -12.354 -11.392 1.115 1.00 0.70 C ATOM 557 OD1 ASN A 38 -13.399 -11.905 1.502 1.00 1.70 O ATOM 558 ND2 ASN A 38 -11.206 -12.059 1.081 1.00 1.15 N ATOM 0 H ASN A 38 -10.378 -9.485 -1.141 1.00 0.43 H new ATOM 0 HA ASN A 38 -13.173 -10.413 -1.264 1.00 0.42 H new ATOM 0 HB2 ASN A 38 -11.432 -9.460 1.055 1.00 0.55 H new ATOM 0 HB3 ASN A 38 -13.182 -9.417 1.135 1.00 0.55 H new ATOM 0 HD21 ASN A 38 -11.173 -13.033 1.383 1.00 1.15 H new ATOM 0 HD22 ASN A 38 -10.358 -11.598 0.753 1.00 1.15 H new ATOM 565 N VAL A 39 -13.986 -7.902 -1.077 1.00 0.50 N ATOM 566 CA VAL A 39 -14.415 -6.525 -1.273 1.00 0.54 C ATOM 567 C VAL A 39 -15.717 -6.254 -0.520 1.00 0.68 C ATOM 568 O VAL A 39 -16.801 -6.675 -0.923 1.00 0.81 O ATOM 569 CB VAL A 39 -14.476 -6.218 -2.779 1.00 0.68 C ATOM 570 CG1 VAL A 39 -15.538 -7.041 -3.512 1.00 0.95 C ATOM 571 CG2 VAL A 39 -14.698 -4.729 -3.061 1.00 0.63 C ATOM 0 H VAL A 39 -14.755 -8.544 -0.885 1.00 0.50 H new ATOM 0 HA VAL A 39 -13.689 -5.833 -0.845 1.00 0.54 H new ATOM 0 HB VAL A 39 -13.498 -6.505 -3.166 1.00 0.68 H new ATOM 0 HG11 VAL A 39 -15.534 -6.781 -4.570 1.00 0.95 H new ATOM 0 HG12 VAL A 39 -15.318 -8.103 -3.398 1.00 0.95 H new ATOM 0 HG13 VAL A 39 -16.520 -6.827 -3.090 1.00 0.95 H new ATOM 0 HG21 VAL A 39 -14.734 -4.564 -4.138 1.00 0.63 H new ATOM 0 HG22 VAL A 39 -15.640 -4.410 -2.614 1.00 0.63 H new ATOM 0 HG23 VAL A 39 -13.879 -4.151 -2.632 1.00 0.63 H new ATOM 581 N ASN A 40 -15.622 -5.474 0.556 1.00 0.73 N ATOM 582 CA ASN A 40 -16.790 -4.966 1.248 1.00 0.87 C ATOM 583 C ASN A 40 -17.249 -3.759 0.447 1.00 0.83 C ATOM 584 O ASN A 40 -17.069 -2.615 0.857 1.00 0.84 O ATOM 585 CB ASN A 40 -16.465 -4.564 2.693 1.00 0.97 C ATOM 586 CG ASN A 40 -16.359 -5.736 3.658 1.00 1.25 C ATOM 587 OD1 ASN A 40 -16.291 -6.895 3.263 1.00 1.92 O ATOM 588 ND2 ASN A 40 -16.361 -5.433 4.952 1.00 1.69 N ATOM 0 H ASN A 40 -14.735 -5.182 0.965 1.00 0.73 H new ATOM 0 HA ASN A 40 -17.564 -5.730 1.316 1.00 0.87 H new ATOM 0 HB2 ASN A 40 -15.524 -4.014 2.702 1.00 0.97 H new ATOM 0 HB3 ASN A 40 -17.236 -3.882 3.051 1.00 0.97 H new ATOM 0 HD21 ASN A 40 -16.305 -6.175 5.650 1.00 1.69 H new ATOM 0 HD22 ASN A 40 -16.419 -4.458 5.247 1.00 1.69 H new ATOM 595 N LEU A 41 -17.867 -4.028 -0.704 1.00 0.85 N ATOM 596 CA LEU A 41 -18.508 -3.005 -1.522 1.00 0.86 C ATOM 597 C LEU A 41 -19.507 -2.197 -0.699 1.00 0.97 C ATOM 598 O LEU A 41 -19.683 -1.006 -0.933 1.00 0.95 O ATOM 599 CB LEU A 41 -19.120 -3.630 -2.782 1.00 0.99 C ATOM 600 CG LEU A 41 -20.285 -4.597 -2.536 1.00 1.29 C ATOM 601 CD1 LEU A 41 -21.649 -3.892 -2.583 1.00 1.41 C ATOM 602 CD2 LEU A 41 -20.274 -5.696 -3.605 1.00 1.78 C ATOM 0 H LEU A 41 -17.936 -4.968 -1.094 1.00 0.85 H new ATOM 0 HA LEU A 41 -17.755 -2.295 -1.864 1.00 0.86 H new ATOM 0 HB2 LEU A 41 -19.467 -2.828 -3.433 1.00 0.99 H new ATOM 0 HB3 LEU A 41 -18.336 -4.162 -3.321 1.00 0.99 H new ATOM 0 HG LEU A 41 -20.149 -5.015 -1.539 1.00 1.29 H new ATOM 0 HD11 LEU A 41 -22.441 -4.619 -2.403 1.00 1.41 H new ATOM 0 HD12 LEU A 41 -21.685 -3.119 -1.816 1.00 1.41 H new ATOM 0 HD13 LEU A 41 -21.790 -3.437 -3.564 1.00 1.41 H new ATOM 0 HD21 LEU A 41 -21.102 -6.383 -3.429 1.00 1.78 H new ATOM 0 HD22 LEU A 41 -20.380 -5.245 -4.592 1.00 1.78 H new ATOM 0 HD23 LEU A 41 -19.332 -6.243 -3.555 1.00 1.78 H new ATOM 614 N ALA A 42 -20.106 -2.830 0.312 1.00 1.15 N ATOM 615 CA ALA A 42 -21.019 -2.188 1.239 1.00 1.30 C ATOM 616 C ALA A 42 -20.381 -0.958 1.890 1.00 1.27 C ATOM 617 O ALA A 42 -21.067 0.034 2.117 1.00 1.37 O ATOM 618 CB ALA A 42 -21.476 -3.201 2.293 1.00 1.48 C ATOM 0 H ALA A 42 -19.963 -3.821 0.506 1.00 1.15 H new ATOM 0 HA ALA A 42 -21.891 -1.838 0.686 1.00 1.30 H new ATOM 0 HB1 ALA A 42 -22.162 -2.718 2.989 1.00 1.48 H new ATOM 0 HB2 ALA A 42 -21.982 -4.033 1.803 1.00 1.48 H new ATOM 0 HB3 ALA A 42 -20.609 -3.575 2.838 1.00 1.48 H new ATOM 624 N THR A 43 -19.079 -1.025 2.192 1.00 1.17 N ATOM 625 CA THR A 43 -18.309 0.091 2.718 1.00 1.20 C ATOM 626 C THR A 43 -17.322 0.635 1.678 1.00 1.08 C ATOM 627 O THR A 43 -16.451 1.423 2.037 1.00 1.17 O ATOM 628 CB THR A 43 -17.577 -0.388 3.980 1.00 1.23 C ATOM 629 OG1 THR A 43 -16.638 -1.402 3.671 1.00 0.97 O ATOM 630 CG2 THR A 43 -18.591 -0.948 4.986 1.00 1.59 C ATOM 0 H THR A 43 -18.528 -1.875 2.073 1.00 1.17 H new ATOM 0 HA THR A 43 -18.980 0.914 2.966 1.00 1.20 H new ATOM 0 HB THR A 43 -17.050 0.466 4.407 1.00 1.23 H new ATOM 0 HG1 THR A 43 -16.736 -1.663 2.732 1.00 0.97 H new ATOM 0 HG21 THR A 43 -18.067 -1.287 5.880 1.00 1.59 H new ATOM 0 HG22 THR A 43 -19.304 -0.169 5.256 1.00 1.59 H new ATOM 0 HG23 THR A 43 -19.123 -1.787 4.537 1.00 1.59 H new ATOM 638 N GLU A 44 -17.428 0.199 0.414 1.00 0.95 N ATOM 639 CA GLU A 44 -16.458 0.483 -0.639 1.00 0.84 C ATOM 640 C GLU A 44 -15.012 0.220 -0.186 1.00 0.83 C ATOM 641 O GLU A 44 -14.145 1.074 -0.363 1.00 1.02 O ATOM 642 CB GLU A 44 -16.651 1.914 -1.172 1.00 0.94 C ATOM 643 CG GLU A 44 -17.958 2.059 -1.960 1.00 1.04 C ATOM 644 CD GLU A 44 -18.121 3.478 -2.492 1.00 1.20 C ATOM 645 OE1 GLU A 44 -17.260 3.879 -3.305 1.00 1.44 O ATOM 646 OE2 GLU A 44 -19.093 4.141 -2.070 1.00 2.57 O ATOM 0 H GLU A 44 -18.210 -0.373 0.095 1.00 0.95 H new ATOM 0 HA GLU A 44 -16.642 -0.209 -1.461 1.00 0.84 H new ATOM 0 HB2 GLU A 44 -16.650 2.615 -0.338 1.00 0.94 H new ATOM 0 HB3 GLU A 44 -15.810 2.180 -1.812 1.00 0.94 H new ATOM 0 HG2 GLU A 44 -17.967 1.353 -2.790 1.00 1.04 H new ATOM 0 HG3 GLU A 44 -18.803 1.808 -1.319 1.00 1.04 H new ATOM 653 N THR A 45 -14.726 -0.972 0.353 1.00 0.74 N ATOM 654 CA THR A 45 -13.400 -1.328 0.836 1.00 0.72 C ATOM 655 C THR A 45 -12.974 -2.616 0.134 1.00 0.62 C ATOM 656 O THR A 45 -13.643 -3.633 0.300 1.00 0.73 O ATOM 657 CB THR A 45 -13.471 -1.532 2.356 1.00 0.91 C ATOM 658 OG1 THR A 45 -13.980 -0.392 3.020 1.00 1.32 O ATOM 659 CG2 THR A 45 -12.099 -1.906 2.908 1.00 0.81 C ATOM 0 H THR A 45 -15.416 -1.715 0.464 1.00 0.74 H new ATOM 0 HA THR A 45 -12.673 -0.544 0.623 1.00 0.72 H new ATOM 0 HB THR A 45 -14.164 -2.353 2.544 1.00 0.91 H new ATOM 0 HG1 THR A 45 -14.899 -0.567 3.313 1.00 1.32 H new ATOM 0 HG21 THR A 45 -12.167 -2.047 3.987 1.00 0.81 H new ATOM 0 HG22 THR A 45 -11.759 -2.831 2.442 1.00 0.81 H new ATOM 0 HG23 THR A 45 -11.389 -1.108 2.690 1.00 0.81 H new ATOM 667 N VAL A 46 -11.879 -2.595 -0.630 1.00 0.49 N ATOM 668 CA VAL A 46 -11.276 -3.791 -1.202 1.00 0.41 C ATOM 669 C VAL A 46 -10.207 -4.304 -0.234 1.00 0.43 C ATOM 670 O VAL A 46 -9.360 -3.530 0.214 1.00 0.52 O ATOM 671 CB VAL A 46 -10.743 -3.498 -2.618 1.00 0.40 C ATOM 672 CG1 VAL A 46 -9.834 -2.266 -2.715 1.00 0.57 C ATOM 673 CG2 VAL A 46 -9.974 -4.700 -3.168 1.00 0.36 C ATOM 0 H VAL A 46 -11.384 -1.735 -0.869 1.00 0.49 H new ATOM 0 HA VAL A 46 -12.014 -4.583 -1.327 1.00 0.41 H new ATOM 0 HB VAL A 46 -11.636 -3.292 -3.209 1.00 0.40 H new ATOM 0 HG11 VAL A 46 -9.506 -2.136 -3.746 1.00 0.57 H new ATOM 0 HG12 VAL A 46 -10.385 -1.381 -2.395 1.00 0.57 H new ATOM 0 HG13 VAL A 46 -8.964 -2.404 -2.072 1.00 0.57 H new ATOM 0 HG21 VAL A 46 -9.607 -4.470 -4.168 1.00 0.36 H new ATOM 0 HG22 VAL A 46 -9.131 -4.922 -2.514 1.00 0.36 H new ATOM 0 HG23 VAL A 46 -10.635 -5.565 -3.214 1.00 0.36 H new ATOM 683 N ASN A 47 -10.255 -5.602 0.090 1.00 0.38 N ATOM 684 CA ASN A 47 -9.310 -6.256 0.984 1.00 0.39 C ATOM 685 C ASN A 47 -8.714 -7.443 0.238 1.00 0.37 C ATOM 686 O ASN A 47 -9.439 -8.382 -0.078 1.00 0.47 O ATOM 687 CB ASN A 47 -10.010 -6.773 2.250 1.00 0.57 C ATOM 688 CG ASN A 47 -10.407 -5.682 3.235 1.00 1.43 C ATOM 689 OD1 ASN A 47 -10.117 -4.509 3.040 1.00 2.67 O ATOM 690 ND2 ASN A 47 -11.078 -6.056 4.320 1.00 2.06 N ATOM 0 H ASN A 47 -10.969 -6.234 -0.273 1.00 0.38 H new ATOM 0 HA ASN A 47 -8.544 -5.541 1.284 1.00 0.39 H new ATOM 0 HB2 ASN A 47 -10.903 -7.325 1.958 1.00 0.57 H new ATOM 0 HB3 ASN A 47 -9.350 -7.479 2.754 1.00 0.57 H new ATOM 0 HD21 ASN A 47 -11.361 -5.360 5.010 1.00 2.06 H new ATOM 0 HD22 ASN A 47 -11.309 -7.039 4.463 1.00 2.06 H new ATOM 697 N VAL A 48 -7.414 -7.431 -0.053 1.00 0.33 N ATOM 698 CA VAL A 48 -6.778 -8.502 -0.814 1.00 0.35 C ATOM 699 C VAL A 48 -5.830 -9.267 0.103 1.00 0.37 C ATOM 700 O VAL A 48 -4.994 -8.644 0.759 1.00 0.38 O ATOM 701 CB VAL A 48 -6.095 -7.957 -2.083 1.00 0.39 C ATOM 702 CG1 VAL A 48 -5.766 -9.112 -3.039 1.00 0.50 C ATOM 703 CG2 VAL A 48 -7.007 -6.966 -2.823 1.00 0.38 C ATOM 0 H VAL A 48 -6.778 -6.685 0.230 1.00 0.33 H new ATOM 0 HA VAL A 48 -7.532 -9.203 -1.172 1.00 0.35 H new ATOM 0 HB VAL A 48 -5.184 -7.446 -1.772 1.00 0.39 H new ATOM 0 HG11 VAL A 48 -5.283 -8.718 -3.933 1.00 0.50 H new ATOM 0 HG12 VAL A 48 -5.095 -9.814 -2.544 1.00 0.50 H new ATOM 0 HG13 VAL A 48 -6.686 -9.625 -3.319 1.00 0.50 H new ATOM 0 HG21 VAL A 48 -6.498 -6.599 -3.714 1.00 0.38 H new ATOM 0 HG22 VAL A 48 -7.930 -7.468 -3.113 1.00 0.38 H new ATOM 0 HG23 VAL A 48 -7.241 -6.127 -2.167 1.00 0.38 H new ATOM 713 N ILE A 49 -5.974 -10.599 0.171 1.00 0.45 N ATOM 714 CA ILE A 49 -5.149 -11.447 1.017 1.00 0.52 C ATOM 715 C ILE A 49 -4.297 -12.341 0.116 1.00 0.43 C ATOM 716 O ILE A 49 -4.843 -13.070 -0.718 1.00 0.44 O ATOM 717 CB ILE A 49 -6.020 -12.265 1.986 1.00 0.66 C ATOM 718 CG1 ILE A 49 -6.918 -11.318 2.807 1.00 0.83 C ATOM 719 CG2 ILE A 49 -5.114 -13.106 2.901 1.00 0.73 C ATOM 720 CD1 ILE A 49 -7.936 -12.059 3.674 1.00 1.06 C ATOM 0 H ILE A 49 -6.673 -11.112 -0.366 1.00 0.45 H new ATOM 0 HA ILE A 49 -4.491 -10.837 1.636 1.00 0.52 H new ATOM 0 HB ILE A 49 -6.666 -12.940 1.425 1.00 0.66 H new ATOM 0 HG12 ILE A 49 -6.291 -10.695 3.445 1.00 0.83 H new ATOM 0 HG13 ILE A 49 -7.447 -10.649 2.128 1.00 0.83 H new ATOM 0 HG21 ILE A 49 -5.729 -13.686 3.588 1.00 0.73 H new ATOM 0 HG22 ILE A 49 -4.511 -13.782 2.294 1.00 0.73 H new ATOM 0 HG23 ILE A 49 -4.458 -12.446 3.470 1.00 0.73 H new ATOM 0 HD11 ILE A 49 -8.537 -11.337 4.227 1.00 1.06 H new ATOM 0 HD12 ILE A 49 -8.585 -12.661 3.038 1.00 1.06 H new ATOM 0 HD13 ILE A 49 -7.412 -12.708 4.376 1.00 1.06 H new ATOM 732 N TYR A 50 -2.967 -12.272 0.243 1.00 0.46 N ATOM 733 CA TYR A 50 -2.074 -12.968 -0.675 1.00 0.43 C ATOM 734 C TYR A 50 -0.702 -13.253 -0.074 1.00 0.53 C ATOM 735 O TYR A 50 -0.331 -12.697 0.958 1.00 0.62 O ATOM 736 CB TYR A 50 -1.937 -12.175 -1.984 1.00 0.41 C ATOM 737 CG TYR A 50 -1.353 -10.796 -1.834 1.00 0.46 C ATOM 738 CD1 TYR A 50 -2.179 -9.760 -1.371 1.00 1.69 C ATOM 739 CD2 TYR A 50 -0.016 -10.535 -2.181 1.00 1.71 C ATOM 740 CE1 TYR A 50 -1.629 -8.505 -1.098 1.00 1.67 C ATOM 741 CE2 TYR A 50 0.502 -9.242 -2.007 1.00 1.79 C ATOM 742 CZ TYR A 50 -0.280 -8.259 -1.379 1.00 0.70 C ATOM 743 OH TYR A 50 0.313 -7.139 -0.889 1.00 0.98 O ATOM 0 H TYR A 50 -2.491 -11.741 0.973 1.00 0.46 H new ATOM 0 HA TYR A 50 -2.526 -13.938 -0.882 1.00 0.43 H new ATOM 0 HB2 TYR A 50 -1.313 -12.745 -2.673 1.00 0.41 H new ATOM 0 HB3 TYR A 50 -2.922 -12.088 -2.443 1.00 0.41 H new ATOM 0 HD1 TYR A 50 -3.235 -9.932 -1.226 1.00 1.69 H new ATOM 0 HD2 TYR A 50 0.607 -11.323 -2.578 1.00 1.71 H new ATOM 0 HE1 TYR A 50 -2.243 -7.726 -0.671 1.00 1.67 H new ATOM 0 HE2 TYR A 50 1.497 -9.004 -2.354 1.00 1.79 H new ATOM 0 HH TYR A 50 1.282 -7.278 -0.836 1.00 0.98 H new ATOM 753 N ASP A 51 0.064 -14.115 -0.740 1.00 0.58 N ATOM 754 CA ASP A 51 1.353 -14.562 -0.241 1.00 0.76 C ATOM 755 C ASP A 51 2.451 -13.516 -0.494 1.00 0.94 C ATOM 756 O ASP A 51 2.611 -13.078 -1.639 1.00 0.94 O ATOM 757 CB ASP A 51 1.715 -15.874 -0.941 1.00 0.74 C ATOM 758 CG ASP A 51 2.637 -16.668 -0.044 1.00 1.11 C ATOM 759 OD1 ASP A 51 3.795 -16.219 0.092 1.00 1.55 O ATOM 760 OD2 ASP A 51 2.120 -17.648 0.536 1.00 2.64 O ATOM 0 H ASP A 51 -0.196 -14.520 -1.639 1.00 0.58 H new ATOM 0 HA ASP A 51 1.282 -14.708 0.837 1.00 0.76 H new ATOM 0 HB2 ASP A 51 0.814 -16.447 -1.157 1.00 0.74 H new ATOM 0 HB3 ASP A 51 2.200 -15.671 -1.896 1.00 0.74 H new ATOM 765 N PRO A 52 3.244 -13.101 0.510 1.00 1.22 N ATOM 766 CA PRO A 52 4.306 -12.112 0.330 1.00 1.46 C ATOM 767 C PRO A 52 5.543 -12.645 -0.406 1.00 1.44 C ATOM 768 O PRO A 52 6.632 -12.108 -0.208 1.00 1.57 O ATOM 769 CB PRO A 52 4.681 -11.658 1.757 1.00 1.79 C ATOM 770 CG PRO A 52 4.328 -12.870 2.617 1.00 1.76 C ATOM 771 CD PRO A 52 3.132 -13.499 1.907 1.00 1.39 C ATOM 0 HA PRO A 52 3.947 -11.300 -0.302 1.00 1.46 H new ATOM 0 HB2 PRO A 52 5.738 -11.405 1.834 1.00 1.79 H new ATOM 0 HB3 PRO A 52 4.119 -10.774 2.058 1.00 1.79 H new ATOM 0 HG2 PRO A 52 5.163 -13.567 2.684 1.00 1.76 H new ATOM 0 HG3 PRO A 52 4.076 -12.575 3.636 1.00 1.76 H new ATOM 0 HD2 PRO A 52 3.145 -14.584 2.006 1.00 1.39 H new ATOM 0 HD3 PRO A 52 2.194 -13.151 2.339 1.00 1.39 H new ATOM 779 N ALA A 53 5.398 -13.648 -1.273 1.00 1.28 N ATOM 780 CA ALA A 53 6.549 -14.319 -1.881 1.00 1.34 C ATOM 781 C ALA A 53 6.244 -14.887 -3.268 1.00 1.17 C ATOM 782 O ALA A 53 7.049 -15.646 -3.805 1.00 1.34 O ATOM 783 CB ALA A 53 7.062 -15.409 -0.935 1.00 1.44 C ATOM 0 H ALA A 53 4.494 -14.014 -1.571 1.00 1.28 H new ATOM 0 HA ALA A 53 7.328 -13.571 -2.032 1.00 1.34 H new ATOM 0 HB1 ALA A 53 7.919 -15.909 -1.387 1.00 1.44 H new ATOM 0 HB2 ALA A 53 7.362 -14.958 0.011 1.00 1.44 H new ATOM 0 HB3 ALA A 53 6.271 -16.137 -0.755 1.00 1.44 H new ATOM 789 N GLU A 54 5.115 -14.489 -3.859 1.00 1.01 N ATOM 790 CA GLU A 54 4.658 -14.973 -5.149 1.00 0.97 C ATOM 791 C GLU A 54 4.099 -13.866 -6.039 1.00 0.98 C ATOM 792 O GLU A 54 3.948 -14.088 -7.238 1.00 1.07 O ATOM 793 CB GLU A 54 3.538 -15.992 -4.941 1.00 0.89 C ATOM 794 CG GLU A 54 4.017 -17.281 -4.262 1.00 0.89 C ATOM 795 CD GLU A 54 3.056 -18.430 -4.545 1.00 0.82 C ATOM 796 OE1 GLU A 54 1.854 -18.130 -4.716 1.00 1.62 O ATOM 797 OE2 GLU A 54 3.545 -19.575 -4.638 1.00 1.75 O ATOM 0 H GLU A 54 4.484 -13.806 -3.439 1.00 1.01 H new ATOM 0 HA GLU A 54 5.529 -15.408 -5.639 1.00 0.97 H new ATOM 0 HB2 GLU A 54 2.752 -15.540 -4.336 1.00 0.89 H new ATOM 0 HB3 GLU A 54 3.096 -16.239 -5.906 1.00 0.89 H new ATOM 0 HG2 GLU A 54 5.014 -17.538 -4.621 1.00 0.89 H new ATOM 0 HG3 GLU A 54 4.096 -17.123 -3.186 1.00 0.89 H new ATOM 804 N THR A 55 3.646 -12.735 -5.484 1.00 1.04 N ATOM 805 CA THR A 55 2.782 -11.844 -6.237 1.00 1.02 C ATOM 806 C THR A 55 3.199 -10.403 -5.933 1.00 1.12 C ATOM 807 O THR A 55 3.980 -9.835 -6.689 1.00 1.31 O ATOM 808 CB THR A 55 1.336 -12.272 -5.939 1.00 0.78 C ATOM 809 OG1 THR A 55 1.044 -13.463 -6.652 1.00 0.81 O ATOM 810 CG2 THR A 55 0.322 -11.205 -6.311 1.00 0.85 C ATOM 0 H THR A 55 3.862 -12.427 -4.536 1.00 1.04 H new ATOM 0 HA THR A 55 2.869 -11.903 -7.322 1.00 1.02 H new ATOM 0 HB THR A 55 1.260 -12.434 -4.864 1.00 0.78 H new ATOM 0 HG1 THR A 55 0.099 -13.466 -6.910 1.00 0.81 H new ATOM 0 HG21 THR A 55 -0.682 -11.561 -6.079 1.00 0.85 H new ATOM 0 HG22 THR A 55 0.525 -10.297 -5.744 1.00 0.85 H new ATOM 0 HG23 THR A 55 0.394 -10.991 -7.377 1.00 0.85 H new ATOM 818 N GLY A 56 2.757 -9.823 -4.812 1.00 1.05 N ATOM 819 CA GLY A 56 3.298 -8.561 -4.337 1.00 1.22 C ATOM 820 C GLY A 56 2.295 -7.437 -4.553 1.00 1.07 C ATOM 821 O GLY A 56 1.724 -7.309 -5.632 1.00 1.02 O ATOM 0 H GLY A 56 2.024 -10.215 -4.221 1.00 1.05 H new ATOM 0 HA2 GLY A 56 3.543 -8.639 -3.278 1.00 1.22 H new ATOM 0 HA3 GLY A 56 4.226 -8.335 -4.863 1.00 1.22 H new ATOM 825 N THR A 57 2.097 -6.624 -3.512 1.00 1.03 N ATOM 826 CA THR A 57 1.209 -5.461 -3.478 1.00 0.93 C ATOM 827 C THR A 57 1.228 -4.673 -4.794 1.00 0.93 C ATOM 828 O THR A 57 0.184 -4.300 -5.323 1.00 0.87 O ATOM 829 CB THR A 57 1.563 -4.572 -2.268 1.00 0.95 C ATOM 830 OG1 THR A 57 0.638 -3.517 -2.151 1.00 0.96 O ATOM 831 CG2 THR A 57 2.998 -4.046 -2.297 1.00 1.06 C ATOM 0 H THR A 57 2.578 -6.768 -2.624 1.00 1.03 H new ATOM 0 HA THR A 57 0.186 -5.817 -3.361 1.00 0.93 H new ATOM 0 HB THR A 57 1.499 -5.207 -1.384 1.00 0.95 H new ATOM 0 HG1 THR A 57 1.102 -2.661 -2.266 1.00 0.96 H new ATOM 0 HG21 THR A 57 3.177 -3.429 -1.417 1.00 1.06 H new ATOM 0 HG22 THR A 57 3.693 -4.885 -2.299 1.00 1.06 H new ATOM 0 HG23 THR A 57 3.148 -3.448 -3.196 1.00 1.06 H new ATOM 839 N ALA A 58 2.420 -4.454 -5.352 1.00 1.05 N ATOM 840 CA ALA A 58 2.569 -3.690 -6.578 1.00 1.13 C ATOM 841 C ALA A 58 1.871 -4.398 -7.740 1.00 1.11 C ATOM 842 O ALA A 58 1.216 -3.756 -8.553 1.00 1.11 O ATOM 843 CB ALA A 58 4.054 -3.463 -6.870 1.00 1.30 C ATOM 0 H ALA A 58 3.298 -4.801 -4.966 1.00 1.05 H new ATOM 0 HA ALA A 58 2.093 -2.717 -6.455 1.00 1.13 H new ATOM 0 HB1 ALA A 58 4.160 -2.889 -7.791 1.00 1.30 H new ATOM 0 HB2 ALA A 58 4.507 -2.913 -6.045 1.00 1.30 H new ATOM 0 HB3 ALA A 58 4.554 -4.425 -6.982 1.00 1.30 H new ATOM 849 N ALA A 59 1.971 -5.726 -7.819 1.00 1.12 N ATOM 850 CA ALA A 59 1.250 -6.472 -8.833 1.00 1.11 C ATOM 851 C ALA A 59 -0.248 -6.460 -8.539 1.00 1.01 C ATOM 852 O ALA A 59 -1.053 -6.373 -9.460 1.00 1.03 O ATOM 853 CB ALA A 59 1.771 -7.900 -8.915 1.00 1.13 C ATOM 0 H ALA A 59 2.541 -6.297 -7.195 1.00 1.12 H new ATOM 0 HA ALA A 59 1.414 -5.993 -9.798 1.00 1.11 H new ATOM 0 HB1 ALA A 59 1.219 -8.445 -9.681 1.00 1.13 H new ATOM 0 HB2 ALA A 59 2.830 -7.887 -9.172 1.00 1.13 H new ATOM 0 HB3 ALA A 59 1.637 -8.392 -7.952 1.00 1.13 H new ATOM 859 N ILE A 60 -0.638 -6.540 -7.262 1.00 0.93 N ATOM 860 CA ILE A 60 -2.049 -6.442 -6.898 1.00 0.82 C ATOM 861 C ILE A 60 -2.622 -5.140 -7.471 1.00 0.80 C ATOM 862 O ILE A 60 -3.599 -5.149 -8.223 1.00 0.80 O ATOM 863 CB ILE A 60 -2.260 -6.503 -5.372 1.00 0.78 C ATOM 864 CG1 ILE A 60 -1.567 -7.677 -4.669 1.00 0.94 C ATOM 865 CG2 ILE A 60 -3.746 -6.530 -5.015 1.00 0.60 C ATOM 866 CD1 ILE A 60 -2.041 -9.059 -5.106 1.00 0.57 C ATOM 0 H ILE A 60 -0.003 -6.671 -6.475 1.00 0.93 H new ATOM 0 HA ILE A 60 -2.574 -7.298 -7.321 1.00 0.82 H new ATOM 0 HB ILE A 60 -1.789 -5.590 -5.006 1.00 0.78 H new ATOM 0 HG12 ILE A 60 -0.494 -7.605 -4.846 1.00 0.94 H new ATOM 0 HG13 ILE A 60 -1.721 -7.580 -3.594 1.00 0.94 H new ATOM 0 HG21 ILE A 60 -3.859 -6.573 -3.932 1.00 0.60 H new ATOM 0 HG22 ILE A 60 -4.228 -5.629 -5.395 1.00 0.60 H new ATOM 0 HG23 ILE A 60 -4.212 -7.407 -5.464 1.00 0.60 H new ATOM 0 HD11 ILE A 60 -1.493 -9.823 -4.554 1.00 0.57 H new ATOM 0 HD12 ILE A 60 -3.107 -9.159 -4.903 1.00 0.57 H new ATOM 0 HD13 ILE A 60 -1.861 -9.184 -6.174 1.00 0.57 H new ATOM 878 N GLN A 61 -1.983 -4.017 -7.128 1.00 0.84 N ATOM 879 CA GLN A 61 -2.431 -2.708 -7.569 1.00 0.89 C ATOM 880 C GLN A 61 -2.320 -2.596 -9.097 1.00 1.01 C ATOM 881 O GLN A 61 -3.244 -2.086 -9.734 1.00 1.04 O ATOM 882 CB GLN A 61 -1.790 -1.590 -6.718 1.00 0.97 C ATOM 883 CG GLN A 61 -0.411 -1.069 -7.137 1.00 1.28 C ATOM 884 CD GLN A 61 -0.508 0.156 -8.034 1.00 0.89 C ATOM 885 OE1 GLN A 61 -0.797 0.037 -9.218 1.00 2.42 O ATOM 886 NE2 GLN A 61 -0.259 1.342 -7.488 1.00 1.33 N ATOM 0 H GLN A 61 -1.149 -3.997 -6.542 1.00 0.84 H new ATOM 0 HA GLN A 61 -3.496 -2.568 -7.382 1.00 0.89 H new ATOM 0 HB2 GLN A 61 -2.477 -0.744 -6.706 1.00 0.97 H new ATOM 0 HB3 GLN A 61 -1.713 -1.953 -5.693 1.00 0.97 H new ATOM 0 HG2 GLN A 61 0.168 -0.821 -6.247 1.00 1.28 H new ATOM 0 HG3 GLN A 61 0.130 -1.858 -7.659 1.00 1.28 H new ATOM 0 HE21 GLN A 61 -0.021 1.408 -6.498 1.00 1.33 H new ATOM 0 HE22 GLN A 61 -0.306 2.186 -8.059 1.00 1.33 H new ATOM 895 N GLU A 62 -1.268 -3.179 -9.700 1.00 1.06 N ATOM 896 CA GLU A 62 -1.172 -3.268 -11.152 1.00 1.14 C ATOM 897 C GLU A 62 -2.434 -3.929 -11.704 1.00 1.10 C ATOM 898 O GLU A 62 -2.993 -3.469 -12.696 1.00 1.14 O ATOM 899 CB GLU A 62 0.069 -4.070 -11.583 1.00 1.17 C ATOM 900 CG GLU A 62 0.317 -4.024 -13.101 1.00 1.32 C ATOM 901 CD GLU A 62 0.847 -5.347 -13.646 1.00 1.53 C ATOM 902 OE1 GLU A 62 0.020 -6.280 -13.790 1.00 2.24 O ATOM 903 OE2 GLU A 62 2.046 -5.389 -13.993 1.00 2.58 O ATOM 0 H GLU A 62 -0.481 -3.591 -9.199 1.00 1.06 H new ATOM 0 HA GLU A 62 -1.075 -2.259 -11.553 1.00 1.14 H new ATOM 0 HB2 GLU A 62 0.945 -3.679 -11.065 1.00 1.17 H new ATOM 0 HB3 GLU A 62 -0.049 -5.108 -11.271 1.00 1.17 H new ATOM 0 HG2 GLU A 62 -0.613 -3.771 -13.610 1.00 1.32 H new ATOM 0 HG3 GLU A 62 1.030 -3.230 -13.326 1.00 1.32 H new ATOM 910 N LYS A 63 -2.889 -5.022 -11.085 1.00 1.04 N ATOM 911 CA LYS A 63 -3.981 -5.801 -11.605 1.00 1.04 C ATOM 912 C LYS A 63 -5.264 -4.985 -11.518 1.00 0.97 C ATOM 913 O LYS A 63 -5.989 -4.896 -12.505 1.00 1.02 O ATOM 914 CB LYS A 63 -4.035 -7.128 -10.844 1.00 1.07 C ATOM 915 CG LYS A 63 -4.532 -8.307 -11.682 1.00 1.05 C ATOM 916 CD LYS A 63 -3.440 -8.968 -12.535 1.00 1.74 C ATOM 917 CE LYS A 63 -3.101 -8.212 -13.830 1.00 1.55 C ATOM 918 NZ LYS A 63 -2.310 -9.042 -14.756 1.00 2.55 N ATOM 0 H LYS A 63 -2.501 -5.379 -10.212 1.00 1.04 H new ATOM 0 HA LYS A 63 -3.844 -6.043 -12.659 1.00 1.04 H new ATOM 0 HB2 LYS A 63 -3.039 -7.359 -10.466 1.00 1.07 H new ATOM 0 HB3 LYS A 63 -4.686 -7.012 -9.977 1.00 1.07 H new ATOM 0 HG2 LYS A 63 -4.964 -9.056 -11.018 1.00 1.05 H new ATOM 0 HG3 LYS A 63 -5.332 -7.963 -12.337 1.00 1.05 H new ATOM 0 HD2 LYS A 63 -2.534 -9.061 -11.936 1.00 1.74 H new ATOM 0 HD3 LYS A 63 -3.758 -9.979 -12.791 1.00 1.74 H new ATOM 0 HE2 LYS A 63 -4.023 -7.898 -14.320 1.00 1.55 H new ATOM 0 HE3 LYS A 63 -2.545 -7.307 -13.588 1.00 1.55 H new ATOM 0 HZ1 LYS A 63 -2.101 -8.498 -15.617 1.00 2.55 H new ATOM 0 HZ2 LYS A 63 -1.419 -9.321 -14.298 1.00 2.55 H new ATOM 0 HZ3 LYS A 63 -2.851 -9.894 -15.007 1.00 2.55 H new ATOM 932 N ILE A 64 -5.519 -4.352 -10.369 1.00 0.89 N ATOM 933 CA ILE A 64 -6.626 -3.416 -10.223 1.00 0.86 C ATOM 934 C ILE A 64 -6.609 -2.406 -11.377 1.00 0.91 C ATOM 935 O ILE A 64 -7.624 -2.228 -12.053 1.00 0.92 O ATOM 936 CB ILE A 64 -6.570 -2.748 -8.835 1.00 0.80 C ATOM 937 CG1 ILE A 64 -6.871 -3.801 -7.752 1.00 0.66 C ATOM 938 CG2 ILE A 64 -7.566 -1.585 -8.740 1.00 0.87 C ATOM 939 CD1 ILE A 64 -6.674 -3.279 -6.326 1.00 0.74 C ATOM 0 H ILE A 64 -4.965 -4.476 -9.522 1.00 0.89 H new ATOM 0 HA ILE A 64 -7.577 -3.946 -10.279 1.00 0.86 H new ATOM 0 HB ILE A 64 -5.571 -2.341 -8.681 1.00 0.80 H new ATOM 0 HG12 ILE A 64 -7.899 -4.146 -7.866 1.00 0.66 H new ATOM 0 HG13 ILE A 64 -6.226 -4.666 -7.907 1.00 0.66 H new ATOM 0 HG21 ILE A 64 -7.504 -1.133 -7.750 1.00 0.87 H new ATOM 0 HG22 ILE A 64 -7.326 -0.837 -9.496 1.00 0.87 H new ATOM 0 HG23 ILE A 64 -8.577 -1.957 -8.906 1.00 0.87 H new ATOM 0 HD11 ILE A 64 -6.903 -4.071 -5.614 1.00 0.74 H new ATOM 0 HD12 ILE A 64 -5.640 -2.961 -6.195 1.00 0.74 H new ATOM 0 HD13 ILE A 64 -7.339 -2.433 -6.153 1.00 0.74 H new ATOM 951 N GLU A 65 -5.462 -1.770 -11.635 1.00 0.94 N ATOM 952 CA GLU A 65 -5.393 -0.797 -12.716 1.00 0.95 C ATOM 953 C GLU A 65 -5.663 -1.440 -14.079 1.00 1.05 C ATOM 954 O GLU A 65 -6.499 -0.948 -14.837 1.00 1.07 O ATOM 955 CB GLU A 65 -4.095 0.015 -12.653 1.00 0.98 C ATOM 956 CG GLU A 65 -4.021 0.809 -11.333 1.00 0.90 C ATOM 957 CD GLU A 65 -3.710 2.286 -11.541 1.00 1.25 C ATOM 958 OE1 GLU A 65 -2.839 2.583 -12.385 1.00 1.76 O ATOM 959 OE2 GLU A 65 -4.382 3.107 -10.874 1.00 2.23 O ATOM 0 H GLU A 65 -4.592 -1.910 -11.122 1.00 0.94 H new ATOM 0 HA GLU A 65 -6.198 -0.076 -12.578 1.00 0.95 H new ATOM 0 HB2 GLU A 65 -3.237 -0.652 -12.732 1.00 0.98 H new ATOM 0 HB3 GLU A 65 -4.045 0.700 -13.500 1.00 0.98 H new ATOM 0 HG2 GLU A 65 -4.970 0.714 -10.805 1.00 0.90 H new ATOM 0 HG3 GLU A 65 -3.256 0.369 -10.694 1.00 0.90 H new ATOM 966 N LYS A 66 -5.018 -2.570 -14.383 1.00 1.12 N ATOM 967 CA LYS A 66 -5.244 -3.303 -15.625 1.00 1.21 C ATOM 968 C LYS A 66 -6.717 -3.676 -15.804 1.00 1.18 C ATOM 969 O LYS A 66 -7.213 -3.693 -16.927 1.00 1.26 O ATOM 970 CB LYS A 66 -4.384 -4.560 -15.698 1.00 1.22 C ATOM 971 CG LYS A 66 -2.894 -4.207 -15.765 1.00 1.65 C ATOM 972 CD LYS A 66 -2.169 -4.761 -17.007 1.00 1.49 C ATOM 973 CE LYS A 66 -0.753 -5.187 -16.593 1.00 2.16 C ATOM 974 NZ LYS A 66 0.137 -5.514 -17.725 1.00 2.82 N ATOM 0 H LYS A 66 -4.324 -3.000 -13.772 1.00 1.12 H new ATOM 0 HA LYS A 66 -4.956 -2.634 -16.436 1.00 1.21 H new ATOM 0 HB2 LYS A 66 -4.574 -5.185 -14.825 1.00 1.22 H new ATOM 0 HB3 LYS A 66 -4.662 -5.144 -16.575 1.00 1.22 H new ATOM 0 HG2 LYS A 66 -2.788 -3.122 -15.750 1.00 1.65 H new ATOM 0 HG3 LYS A 66 -2.401 -4.588 -14.870 1.00 1.65 H new ATOM 0 HD2 LYS A 66 -2.715 -5.610 -17.418 1.00 1.49 H new ATOM 0 HD3 LYS A 66 -2.123 -4.003 -17.789 1.00 1.49 H new ATOM 0 HE2 LYS A 66 -0.301 -4.385 -16.010 1.00 2.16 H new ATOM 0 HE3 LYS A 66 -0.824 -6.056 -15.939 1.00 2.16 H new ATOM 0 HZ1 LYS A 66 1.072 -5.791 -17.363 1.00 2.82 H new ATOM 0 HZ2 LYS A 66 -0.270 -6.300 -18.271 1.00 2.82 H new ATOM 0 HZ3 LYS A 66 0.237 -4.681 -18.340 1.00 2.82 H new ATOM 988 N LEU A 67 -7.416 -3.993 -14.709 1.00 1.10 N ATOM 989 CA LEU A 67 -8.832 -4.312 -14.751 1.00 1.10 C ATOM 990 C LEU A 67 -9.685 -3.102 -15.159 1.00 1.08 C ATOM 991 O LEU A 67 -10.838 -3.283 -15.542 1.00 1.16 O ATOM 992 CB LEU A 67 -9.260 -4.950 -13.423 1.00 1.01 C ATOM 993 CG LEU A 67 -9.226 -6.488 -13.492 1.00 1.08 C ATOM 994 CD1 LEU A 67 -8.505 -7.036 -12.269 1.00 2.25 C ATOM 995 CD2 LEU A 67 -10.651 -7.048 -13.570 1.00 1.66 C ATOM 0 H LEU A 67 -7.010 -4.033 -13.774 1.00 1.10 H new ATOM 0 HA LEU A 67 -9.007 -5.049 -15.534 1.00 1.10 H new ATOM 0 HB2 LEU A 67 -8.601 -4.607 -12.626 1.00 1.01 H new ATOM 0 HB3 LEU A 67 -10.267 -4.619 -13.168 1.00 1.01 H new ATOM 0 HG LEU A 67 -8.689 -6.795 -14.389 1.00 1.08 H new ATOM 0 HD11 LEU A 67 -8.481 -8.125 -12.318 1.00 2.25 H new ATOM 0 HD12 LEU A 67 -7.485 -6.651 -12.245 1.00 2.25 H new ATOM 0 HD13 LEU A 67 -9.031 -6.725 -11.367 1.00 2.25 H new ATOM 0 HD21 LEU A 67 -10.612 -8.136 -13.618 1.00 1.66 H new ATOM 0 HD22 LEU A 67 -11.210 -6.744 -12.685 1.00 1.66 H new ATOM 0 HD23 LEU A 67 -11.145 -6.663 -14.462 1.00 1.66 H new ATOM 1007 N GLY A 68 -9.127 -1.887 -15.111 1.00 1.04 N ATOM 1008 CA GLY A 68 -9.788 -0.664 -15.542 1.00 1.04 C ATOM 1009 C GLY A 68 -10.375 0.084 -14.349 1.00 0.97 C ATOM 1010 O GLY A 68 -11.492 0.590 -14.419 1.00 0.98 O ATOM 0 H GLY A 68 -8.181 -1.730 -14.762 1.00 1.04 H new ATOM 0 HA2 GLY A 68 -9.076 -0.025 -16.063 1.00 1.04 H new ATOM 0 HA3 GLY A 68 -10.580 -0.904 -16.252 1.00 1.04 H new ATOM 1014 N TYR A 69 -9.615 0.142 -13.253 1.00 0.94 N ATOM 1015 CA TYR A 69 -9.988 0.816 -12.012 1.00 0.88 C ATOM 1016 C TYR A 69 -8.806 1.667 -11.531 1.00 0.88 C ATOM 1017 O TYR A 69 -7.763 1.675 -12.178 1.00 0.92 O ATOM 1018 CB TYR A 69 -10.432 -0.235 -10.986 1.00 0.78 C ATOM 1019 CG TYR A 69 -11.594 -1.088 -11.466 1.00 0.86 C ATOM 1020 CD1 TYR A 69 -11.350 -2.247 -12.224 1.00 2.28 C ATOM 1021 CD2 TYR A 69 -12.918 -0.661 -11.269 1.00 1.54 C ATOM 1022 CE1 TYR A 69 -12.421 -2.945 -12.811 1.00 2.45 C ATOM 1023 CE2 TYR A 69 -13.983 -1.340 -11.882 1.00 1.55 C ATOM 1024 CZ TYR A 69 -13.732 -2.472 -12.672 1.00 1.26 C ATOM 1025 OH TYR A 69 -14.749 -3.123 -13.305 1.00 1.55 O ATOM 0 H TYR A 69 -8.694 -0.294 -13.206 1.00 0.94 H new ATOM 0 HA TYR A 69 -10.830 1.492 -12.164 1.00 0.88 H new ATOM 0 HB2 TYR A 69 -9.587 -0.883 -10.751 1.00 0.78 H new ATOM 0 HB3 TYR A 69 -10.716 0.267 -10.061 1.00 0.78 H new ATOM 0 HD1 TYR A 69 -10.339 -2.602 -12.356 1.00 2.28 H new ATOM 0 HD2 TYR A 69 -13.118 0.195 -10.642 1.00 1.54 H new ATOM 0 HE1 TYR A 69 -12.232 -3.849 -13.371 1.00 2.45 H new ATOM 0 HE2 TYR A 69 -14.996 -0.991 -11.745 1.00 1.55 H new ATOM 0 HH TYR A 69 -15.603 -2.870 -12.897 1.00 1.55 H new ATOM 1035 N HIS A 70 -8.965 2.410 -10.429 1.00 0.87 N ATOM 1036 CA HIS A 70 -7.897 3.219 -9.845 1.00 0.89 C ATOM 1037 C HIS A 70 -7.996 3.159 -8.323 1.00 0.80 C ATOM 1038 O HIS A 70 -9.099 3.087 -7.786 1.00 0.77 O ATOM 1039 CB HIS A 70 -7.995 4.673 -10.327 1.00 0.99 C ATOM 1040 CG HIS A 70 -7.498 4.882 -11.734 1.00 0.82 C ATOM 1041 ND1 HIS A 70 -6.260 4.516 -12.211 1.00 2.04 N ATOM 1042 CD2 HIS A 70 -8.149 5.545 -12.739 1.00 1.59 C ATOM 1043 CE1 HIS A 70 -6.176 4.940 -13.482 1.00 1.75 C ATOM 1044 NE2 HIS A 70 -7.299 5.581 -13.849 1.00 1.66 N ATOM 0 H HIS A 70 -9.845 2.465 -9.917 1.00 0.87 H new ATOM 0 HA HIS A 70 -6.933 2.821 -10.163 1.00 0.89 H new ATOM 0 HB2 HIS A 70 -9.034 4.997 -10.267 1.00 0.99 H new ATOM 0 HB3 HIS A 70 -7.423 5.309 -9.651 1.00 0.99 H new ATOM 0 HD1 HIS A 70 -5.538 4.014 -11.693 1.00 2.04 H new ATOM 0 HD2 HIS A 70 -9.142 5.965 -12.685 1.00 1.59 H new ATOM 0 HE1 HIS A 70 -5.321 4.787 -14.124 1.00 1.75 H new ATOM 1052 N VAL A 71 -6.852 3.182 -7.638 1.00 0.81 N ATOM 1053 CA VAL A 71 -6.759 3.084 -6.185 1.00 0.74 C ATOM 1054 C VAL A 71 -6.885 4.468 -5.536 1.00 0.64 C ATOM 1055 O VAL A 71 -6.273 5.434 -5.989 1.00 0.77 O ATOM 1056 CB VAL A 71 -5.459 2.360 -5.787 1.00 0.87 C ATOM 1057 CG1 VAL A 71 -5.589 0.856 -6.058 1.00 1.05 C ATOM 1058 CG2 VAL A 71 -4.212 2.891 -6.512 1.00 0.82 C ATOM 0 H VAL A 71 -5.943 3.272 -8.092 1.00 0.81 H new ATOM 0 HA VAL A 71 -7.591 2.488 -5.810 1.00 0.74 H new ATOM 0 HB VAL A 71 -5.321 2.554 -4.723 1.00 0.87 H new ATOM 0 HG11 VAL A 71 -4.665 0.354 -5.773 1.00 1.05 H new ATOM 0 HG12 VAL A 71 -6.416 0.451 -5.475 1.00 1.05 H new ATOM 0 HG13 VAL A 71 -5.779 0.693 -7.119 1.00 1.05 H new ATOM 0 HG21 VAL A 71 -3.335 2.335 -6.182 1.00 0.82 H new ATOM 0 HG22 VAL A 71 -4.336 2.768 -7.588 1.00 0.82 H new ATOM 0 HG23 VAL A 71 -4.079 3.948 -6.281 1.00 0.82 H new ATOM 1068 N VAL A 72 -7.686 4.580 -4.470 1.00 0.51 N ATOM 1069 CA VAL A 72 -7.895 5.850 -3.783 1.00 0.57 C ATOM 1070 C VAL A 72 -6.761 6.029 -2.772 1.00 0.78 C ATOM 1071 O VAL A 72 -6.949 5.821 -1.573 1.00 1.08 O ATOM 1072 CB VAL A 72 -9.295 5.877 -3.140 1.00 0.63 C ATOM 1073 CG1 VAL A 72 -9.581 7.215 -2.440 1.00 0.80 C ATOM 1074 CG2 VAL A 72 -10.387 5.662 -4.194 1.00 0.63 C ATOM 0 H VAL A 72 -8.201 3.798 -4.066 1.00 0.51 H new ATOM 0 HA VAL A 72 -7.868 6.690 -4.477 1.00 0.57 H new ATOM 0 HB VAL A 72 -9.306 5.071 -2.406 1.00 0.63 H new ATOM 0 HG11 VAL A 72 -10.578 7.190 -2.001 1.00 0.80 H new ATOM 0 HG12 VAL A 72 -8.843 7.380 -1.655 1.00 0.80 H new ATOM 0 HG13 VAL A 72 -9.525 8.025 -3.167 1.00 0.80 H new ATOM 0 HG21 VAL A 72 -11.365 5.685 -3.714 1.00 0.63 H new ATOM 0 HG22 VAL A 72 -10.331 6.452 -4.943 1.00 0.63 H new ATOM 0 HG23 VAL A 72 -10.242 4.695 -4.676 1.00 0.63 H new ATOM 1084 N THR A 73 -5.571 6.375 -3.268 1.00 0.90 N ATOM 1085 CA THR A 73 -4.358 6.467 -2.463 1.00 1.17 C ATOM 1086 C THR A 73 -3.675 7.830 -2.593 1.00 1.70 C ATOM 1087 O THR A 73 -3.601 8.395 -3.682 1.00 1.92 O ATOM 1088 CB THR A 73 -3.410 5.332 -2.864 1.00 1.19 C ATOM 1089 OG1 THR A 73 -3.336 5.236 -4.272 1.00 2.12 O ATOM 1090 CG2 THR A 73 -3.908 3.998 -2.311 1.00 1.53 C ATOM 0 H THR A 73 -5.424 6.601 -4.252 1.00 0.90 H new ATOM 0 HA THR A 73 -4.631 6.365 -1.413 1.00 1.17 H new ATOM 0 HB THR A 73 -2.425 5.553 -2.453 1.00 1.19 H new ATOM 0 HG1 THR A 73 -2.727 4.509 -4.519 1.00 2.12 H new ATOM 0 HG21 THR A 73 -3.223 3.203 -2.606 1.00 1.53 H new ATOM 0 HG22 THR A 73 -3.957 4.050 -1.223 1.00 1.53 H new ATOM 0 HG23 THR A 73 -4.901 3.787 -2.709 1.00 1.53 H new ATOM 1098 N GLU A 74 -3.124 8.312 -1.477 1.00 1.94 N ATOM 1099 CA GLU A 74 -2.300 9.499 -1.360 1.00 2.39 C ATOM 1100 C GLU A 74 -0.886 9.082 -1.736 1.00 1.67 C ATOM 1101 O GLU A 74 -0.219 8.425 -0.939 1.00 1.29 O ATOM 1102 CB GLU A 74 -2.319 9.999 0.098 1.00 3.03 C ATOM 1103 CG GLU A 74 -3.132 11.285 0.267 1.00 3.59 C ATOM 1104 CD GLU A 74 -3.244 11.690 1.733 1.00 5.59 C ATOM 1105 OE1 GLU A 74 -2.310 11.354 2.499 1.00 6.68 O ATOM 1106 OE2 GLU A 74 -4.289 12.280 2.080 1.00 6.36 O ATOM 0 H GLU A 74 -3.255 7.848 -0.578 1.00 1.94 H new ATOM 0 HA GLU A 74 -2.663 10.300 -2.004 1.00 2.39 H new ATOM 0 HB2 GLU A 74 -2.736 9.223 0.739 1.00 3.03 H new ATOM 0 HB3 GLU A 74 -1.296 10.173 0.432 1.00 3.03 H new ATOM 0 HG2 GLU A 74 -2.662 12.090 -0.299 1.00 3.59 H new ATOM 0 HG3 GLU A 74 -4.129 11.143 -0.149 1.00 3.59 H new ATOM 1113 N LYS A 75 -0.449 9.469 -2.936 1.00 1.68 N ATOM 1114 CA LYS A 75 0.905 9.271 -3.443 1.00 1.39 C ATOM 1115 C LYS A 75 1.820 10.368 -2.884 1.00 0.94 C ATOM 1116 O LYS A 75 2.361 11.189 -3.621 1.00 0.85 O ATOM 1117 CB LYS A 75 0.877 9.265 -4.979 1.00 2.06 C ATOM 1118 CG LYS A 75 0.149 10.500 -5.532 1.00 2.73 C ATOM 1119 CD LYS A 75 0.833 11.024 -6.798 1.00 2.85 C ATOM 1120 CE LYS A 75 0.172 12.344 -7.216 1.00 4.04 C ATOM 1121 NZ LYS A 75 1.004 13.095 -8.172 1.00 4.33 N ATOM 0 H LYS A 75 -1.053 9.947 -3.604 1.00 1.68 H new ATOM 0 HA LYS A 75 1.302 8.310 -3.116 1.00 1.39 H new ATOM 0 HB2 LYS A 75 1.897 9.240 -5.363 1.00 2.06 H new ATOM 0 HB3 LYS A 75 0.381 8.361 -5.332 1.00 2.06 H new ATOM 0 HG2 LYS A 75 -0.887 10.246 -5.754 1.00 2.73 H new ATOM 0 HG3 LYS A 75 0.130 11.284 -4.775 1.00 2.73 H new ATOM 0 HD2 LYS A 75 1.896 11.178 -6.615 1.00 2.85 H new ATOM 0 HD3 LYS A 75 0.750 10.291 -7.601 1.00 2.85 H new ATOM 0 HE2 LYS A 75 -0.800 12.138 -7.664 1.00 4.04 H new ATOM 0 HE3 LYS A 75 -0.008 12.956 -6.332 1.00 4.04 H new ATOM 0 HZ1 LYS A 75 0.661 14.075 -8.236 1.00 4.33 H new ATOM 0 HZ2 LYS A 75 1.992 13.095 -7.847 1.00 4.33 H new ATOM 0 HZ3 LYS A 75 0.947 12.647 -9.109 1.00 4.33 H new ATOM 1135 N ALA A 76 1.951 10.398 -1.560 1.00 0.81 N ATOM 1136 CA ALA A 76 2.627 11.490 -0.860 1.00 0.62 C ATOM 1137 C ALA A 76 4.143 11.263 -0.800 1.00 0.59 C ATOM 1138 O ALA A 76 4.619 10.192 -1.178 1.00 0.82 O ATOM 1139 CB ALA A 76 2.003 11.666 0.527 1.00 0.60 C ATOM 0 H ALA A 76 1.593 9.669 -0.943 1.00 0.81 H new ATOM 0 HA ALA A 76 2.486 12.418 -1.415 1.00 0.62 H new ATOM 0 HB1 ALA A 76 2.505 12.479 1.051 1.00 0.60 H new ATOM 0 HB2 ALA A 76 0.944 11.901 0.422 1.00 0.60 H new ATOM 0 HB3 ALA A 76 2.116 10.743 1.096 1.00 0.60 H new ATOM 1145 N GLU A 77 4.904 12.253 -0.311 1.00 0.67 N ATOM 1146 CA GLU A 77 6.344 12.134 -0.095 1.00 0.69 C ATOM 1147 C GLU A 77 6.701 12.593 1.318 1.00 0.63 C ATOM 1148 O GLU A 77 6.357 13.701 1.730 1.00 0.66 O ATOM 1149 CB GLU A 77 7.157 12.939 -1.116 1.00 0.78 C ATOM 1150 CG GLU A 77 6.953 12.511 -2.574 1.00 1.04 C ATOM 1151 CD GLU A 77 7.953 13.194 -3.505 1.00 1.49 C ATOM 1152 OE1 GLU A 77 8.651 14.119 -3.030 1.00 2.23 O ATOM 1153 OE2 GLU A 77 8.007 12.773 -4.679 1.00 2.77 O ATOM 0 H GLU A 77 4.528 13.166 -0.053 1.00 0.67 H new ATOM 0 HA GLU A 77 6.601 11.083 -0.224 1.00 0.69 H new ATOM 0 HB2 GLU A 77 6.895 13.993 -1.020 1.00 0.78 H new ATOM 0 HB3 GLU A 77 8.215 12.850 -0.870 1.00 0.78 H new ATOM 0 HG2 GLU A 77 7.060 11.429 -2.655 1.00 1.04 H new ATOM 0 HG3 GLU A 77 5.938 12.755 -2.887 1.00 1.04 H new ATOM 1160 N PHE A 78 7.436 11.745 2.038 1.00 0.59 N ATOM 1161 CA PHE A 78 7.930 12.013 3.374 1.00 0.55 C ATOM 1162 C PHE A 78 9.459 12.101 3.296 1.00 0.48 C ATOM 1163 O PHE A 78 10.095 11.330 2.580 1.00 0.64 O ATOM 1164 CB PHE A 78 7.426 10.933 4.346 1.00 0.61 C ATOM 1165 CG PHE A 78 5.967 11.067 4.769 1.00 0.64 C ATOM 1166 CD1 PHE A 78 4.938 11.006 3.809 1.00 1.45 C ATOM 1167 CD2 PHE A 78 5.627 11.285 6.120 1.00 1.95 C ATOM 1168 CE1 PHE A 78 3.610 11.276 4.176 1.00 1.41 C ATOM 1169 CE2 PHE A 78 4.284 11.433 6.503 1.00 2.14 C ATOM 1170 CZ PHE A 78 3.284 11.484 5.522 1.00 1.03 C ATOM 0 H PHE A 78 7.708 10.826 1.690 1.00 0.59 H new ATOM 0 HA PHE A 78 7.555 12.960 3.763 1.00 0.55 H new ATOM 0 HB2 PHE A 78 7.564 9.957 3.882 1.00 0.61 H new ATOM 0 HB3 PHE A 78 8.050 10.952 5.240 1.00 0.61 H new ATOM 0 HD1 PHE A 78 5.172 10.750 2.786 1.00 1.45 H new ATOM 0 HD2 PHE A 78 6.406 11.339 6.866 1.00 1.95 H new ATOM 0 HE1 PHE A 78 2.840 11.323 3.420 1.00 1.41 H new ATOM 0 HE2 PHE A 78 4.023 11.507 7.548 1.00 2.14 H new ATOM 0 HZ PHE A 78 2.261 11.684 5.805 1.00 1.03 H new ATOM 1180 N ASP A 79 10.040 13.085 3.983 1.00 0.39 N ATOM 1181 CA ASP A 79 11.464 13.410 3.971 1.00 0.52 C ATOM 1182 C ASP A 79 12.105 12.846 5.247 1.00 0.56 C ATOM 1183 O ASP A 79 11.478 12.908 6.301 1.00 0.73 O ATOM 1184 CB ASP A 79 11.592 14.935 3.886 1.00 0.74 C ATOM 1185 CG ASP A 79 12.982 15.369 3.455 1.00 1.54 C ATOM 1186 OD1 ASP A 79 13.853 15.398 4.346 1.00 1.59 O ATOM 1187 OD2 ASP A 79 13.128 15.687 2.249 1.00 2.78 O ATOM 0 H ASP A 79 9.505 13.705 4.591 1.00 0.39 H new ATOM 0 HA ASP A 79 11.980 12.969 3.118 1.00 0.52 H new ATOM 0 HB2 ASP A 79 10.857 15.321 3.180 1.00 0.74 H new ATOM 0 HB3 ASP A 79 11.361 15.372 4.857 1.00 0.74 H new ATOM 1192 N ILE A 80 13.279 12.216 5.183 1.00 0.68 N ATOM 1193 CA ILE A 80 13.779 11.346 6.249 1.00 0.74 C ATOM 1194 C ILE A 80 15.029 11.972 6.867 1.00 0.90 C ATOM 1195 O ILE A 80 15.900 12.409 6.121 1.00 1.06 O ATOM 1196 CB ILE A 80 14.124 9.968 5.668 1.00 0.76 C ATOM 1197 CG1 ILE A 80 13.056 9.422 4.709 1.00 0.61 C ATOM 1198 CG2 ILE A 80 14.342 8.978 6.827 1.00 0.87 C ATOM 1199 CD1 ILE A 80 13.675 8.362 3.816 1.00 0.85 C ATOM 0 H ILE A 80 13.912 12.295 4.387 1.00 0.68 H new ATOM 0 HA ILE A 80 13.013 11.230 7.016 1.00 0.74 H new ATOM 0 HB ILE A 80 15.032 10.085 5.077 1.00 0.76 H new ATOM 0 HG12 ILE A 80 12.226 8.998 5.275 1.00 0.61 H new ATOM 0 HG13 ILE A 80 12.648 10.231 4.103 1.00 0.61 H new ATOM 0 HG21 ILE A 80 14.588 7.995 6.425 1.00 0.87 H new ATOM 0 HG22 ILE A 80 15.161 9.328 7.455 1.00 0.87 H new ATOM 0 HG23 ILE A 80 13.432 8.909 7.423 1.00 0.87 H new ATOM 0 HD11 ILE A 80 12.918 7.973 3.135 1.00 0.85 H new ATOM 0 HD12 ILE A 80 14.490 8.801 3.241 1.00 0.85 H new ATOM 0 HD13 ILE A 80 14.062 7.549 4.431 1.00 0.85 H new ATOM 1211 N GLU A 81 15.166 11.990 8.204 1.00 1.00 N ATOM 1212 CA GLU A 81 16.282 12.697 8.827 1.00 1.20 C ATOM 1213 C GLU A 81 16.881 11.795 9.915 1.00 1.28 C ATOM 1214 O GLU A 81 17.151 12.217 11.037 1.00 2.08 O ATOM 1215 CB GLU A 81 15.718 14.042 9.305 1.00 1.43 C ATOM 1216 CG GLU A 81 16.760 15.135 9.606 1.00 2.04 C ATOM 1217 CD GLU A 81 16.176 16.317 10.380 1.00 1.98 C ATOM 1218 OE1 GLU A 81 15.042 16.738 10.063 1.00 2.37 O ATOM 1219 OE2 GLU A 81 16.807 16.720 11.384 1.00 2.72 O ATOM 0 H GLU A 81 14.530 11.532 8.856 1.00 1.00 H new ATOM 0 HA GLU A 81 17.115 12.917 8.160 1.00 1.20 H new ATOM 0 HB2 GLU A 81 15.033 14.418 8.545 1.00 1.43 H new ATOM 0 HB3 GLU A 81 15.130 13.869 10.206 1.00 1.43 H new ATOM 0 HG2 GLU A 81 17.579 14.701 10.179 1.00 2.04 H new ATOM 0 HG3 GLU A 81 17.183 15.495 8.668 1.00 2.04 H new ATOM 1226 N GLY A 82 17.037 10.513 9.577 1.00 1.01 N ATOM 1227 CA GLY A 82 17.437 9.454 10.505 1.00 1.08 C ATOM 1228 C GLY A 82 18.325 8.379 9.870 1.00 1.02 C ATOM 1229 O GLY A 82 19.296 7.940 10.485 1.00 1.40 O ATOM 0 H GLY A 82 16.885 10.175 8.627 1.00 1.01 H new ATOM 0 HA2 GLY A 82 17.968 9.901 11.345 1.00 1.08 H new ATOM 0 HA3 GLY A 82 16.542 8.981 10.909 1.00 1.08 H new ATOM 1233 N MET A 83 17.998 7.920 8.657 1.00 0.90 N ATOM 1234 CA MET A 83 18.893 7.109 7.854 1.00 0.98 C ATOM 1235 C MET A 83 20.223 7.810 7.590 1.00 1.27 C ATOM 1236 O MET A 83 20.436 8.963 7.954 1.00 1.62 O ATOM 1237 CB MET A 83 18.197 6.695 6.539 1.00 1.22 C ATOM 1238 CG MET A 83 18.211 7.771 5.441 1.00 1.39 C ATOM 1239 SD MET A 83 17.553 9.398 5.882 1.00 2.41 S ATOM 1240 CE MET A 83 18.931 10.446 5.385 1.00 3.37 C ATOM 0 H MET A 83 17.100 8.106 8.211 1.00 0.90 H new ATOM 0 HA MET A 83 19.129 6.208 8.420 1.00 0.98 H new ATOM 0 HB2 MET A 83 18.680 5.796 6.155 1.00 1.22 H new ATOM 0 HB3 MET A 83 17.162 6.432 6.758 1.00 1.22 H new ATOM 0 HG2 MET A 83 19.240 7.901 5.106 1.00 1.39 H new ATOM 0 HG3 MET A 83 17.644 7.395 4.590 1.00 1.39 H new ATOM 0 HE1 MET A 83 18.592 11.478 5.302 1.00 3.37 H new ATOM 0 HE2 MET A 83 19.723 10.383 6.131 1.00 3.37 H new ATOM 0 HE3 MET A 83 19.313 10.111 4.421 1.00 3.37 H new ATOM 1250 N THR A 84 21.104 7.085 6.907 1.00 2.17 N ATOM 1251 CA THR A 84 22.373 7.581 6.404 1.00 2.72 C ATOM 1252 C THR A 84 23.051 6.449 5.636 1.00 3.19 C ATOM 1253 O THR A 84 23.495 6.658 4.510 1.00 4.60 O ATOM 1254 CB THR A 84 23.263 8.174 7.520 1.00 3.04 C ATOM 1255 OG1 THR A 84 24.561 8.430 7.027 1.00 3.99 O ATOM 1256 CG2 THR A 84 23.398 7.288 8.764 1.00 3.31 C ATOM 0 H THR A 84 20.945 6.103 6.683 1.00 2.17 H new ATOM 0 HA THR A 84 22.198 8.418 5.728 1.00 2.72 H new ATOM 0 HB THR A 84 22.756 9.090 7.825 1.00 3.04 H new ATOM 0 HG1 THR A 84 25.114 8.807 7.743 1.00 3.99 H new ATOM 0 HG21 THR A 84 24.039 7.782 9.494 1.00 3.31 H new ATOM 0 HG22 THR A 84 22.413 7.120 9.200 1.00 3.31 H new ATOM 0 HG23 THR A 84 23.838 6.331 8.483 1.00 3.31 H new ATOM 1264 N CYS A 85 23.103 5.246 6.225 1.00 2.45 N ATOM 1265 CA CYS A 85 23.936 4.156 5.704 1.00 3.26 C ATOM 1266 C CYS A 85 23.868 2.886 6.558 1.00 2.57 C ATOM 1267 O CYS A 85 24.767 2.052 6.485 1.00 3.44 O ATOM 1268 CB CYS A 85 25.409 4.593 5.552 1.00 4.55 C ATOM 1269 SG CYS A 85 26.119 3.683 4.159 1.00 6.15 S ATOM 0 H CYS A 85 22.576 5.004 7.064 1.00 2.45 H new ATOM 0 HA CYS A 85 23.524 3.919 4.723 1.00 3.26 H new ATOM 0 HB2 CYS A 85 25.472 5.667 5.378 1.00 4.55 H new ATOM 0 HB3 CYS A 85 25.965 4.385 6.466 1.00 4.55 H new ATOM 0 HG CYS A 85 27.362 4.030 4.002 1.00 6.15 H new ATOM 1275 N ALA A 86 22.811 2.725 7.365 1.00 2.04 N ATOM 1276 CA ALA A 86 22.642 1.604 8.289 1.00 2.39 C ATOM 1277 C ALA A 86 21.326 0.887 7.982 1.00 2.07 C ATOM 1278 O ALA A 86 20.594 0.488 8.883 1.00 3.62 O ATOM 1279 CB ALA A 86 22.693 2.130 9.727 1.00 3.61 C ATOM 0 H ALA A 86 22.035 3.386 7.392 1.00 2.04 H new ATOM 0 HA ALA A 86 23.447 0.879 8.169 1.00 2.39 H new ATOM 0 HB1 ALA A 86 22.568 1.300 10.423 1.00 3.61 H new ATOM 0 HB2 ALA A 86 23.655 2.610 9.905 1.00 3.61 H new ATOM 0 HB3 ALA A 86 21.892 2.854 9.878 1.00 3.61 H new ATOM 1285 N ALA A 87 21.017 0.761 6.686 1.00 1.27 N ATOM 1286 CA ALA A 87 19.819 0.109 6.171 1.00 1.22 C ATOM 1287 C ALA A 87 18.523 0.684 6.760 1.00 1.02 C ATOM 1288 O ALA A 87 17.487 0.019 6.731 1.00 0.97 O ATOM 1289 CB ALA A 87 19.923 -1.407 6.391 1.00 1.74 C ATOM 0 H ALA A 87 21.618 1.124 5.946 1.00 1.27 H new ATOM 0 HA ALA A 87 19.764 0.310 5.101 1.00 1.22 H new ATOM 0 HB1 ALA A 87 19.027 -1.893 6.006 1.00 1.74 H new ATOM 0 HB2 ALA A 87 20.798 -1.791 5.867 1.00 1.74 H new ATOM 0 HB3 ALA A 87 20.018 -1.614 7.457 1.00 1.74 H new ATOM 1295 N CYS A 88 18.536 1.928 7.255 1.00 0.99 N ATOM 1296 CA CYS A 88 17.381 2.496 7.926 1.00 0.86 C ATOM 1297 C CYS A 88 16.290 2.708 6.889 1.00 0.81 C ATOM 1298 O CYS A 88 15.139 2.333 7.101 1.00 0.76 O ATOM 1299 CB CYS A 88 17.778 3.821 8.569 1.00 0.93 C ATOM 1300 SG CYS A 88 19.094 3.584 9.791 1.00 1.06 S ATOM 0 H CYS A 88 19.339 2.554 7.199 1.00 0.99 H new ATOM 0 HA CYS A 88 17.015 1.829 8.707 1.00 0.86 H new ATOM 0 HB2 CYS A 88 18.113 4.516 7.799 1.00 0.93 H new ATOM 0 HB3 CYS A 88 16.909 4.271 9.049 1.00 0.93 H new ATOM 0 HG CYS A 88 18.585 3.606 10.987 1.00 1.06 H new ATOM 1306 N ALA A 89 16.685 3.255 5.732 1.00 0.88 N ATOM 1307 CA ALA A 89 15.792 3.385 4.586 1.00 0.88 C ATOM 1308 C ALA A 89 15.222 2.021 4.182 1.00 0.84 C ATOM 1309 O ALA A 89 14.061 1.908 3.811 1.00 0.83 O ATOM 1310 CB ALA A 89 16.536 4.027 3.415 1.00 1.03 C ATOM 0 H ALA A 89 17.625 3.615 5.570 1.00 0.88 H new ATOM 0 HA ALA A 89 14.957 4.027 4.866 1.00 0.88 H new ATOM 0 HB1 ALA A 89 15.862 4.121 2.563 1.00 1.03 H new ATOM 0 HB2 ALA A 89 16.891 5.015 3.707 1.00 1.03 H new ATOM 0 HB3 ALA A 89 17.386 3.404 3.138 1.00 1.03 H new ATOM 1316 N ASN A 90 16.019 0.958 4.264 1.00 0.89 N ATOM 1317 CA ASN A 90 15.550 -0.362 3.862 1.00 0.95 C ATOM 1318 C ASN A 90 14.473 -0.815 4.850 1.00 0.90 C ATOM 1319 O ASN A 90 13.404 -1.285 4.463 1.00 0.96 O ATOM 1320 CB ASN A 90 16.695 -1.384 3.781 1.00 1.13 C ATOM 1321 CG ASN A 90 17.866 -0.962 2.891 1.00 0.99 C ATOM 1322 OD1 ASN A 90 17.965 0.178 2.447 1.00 1.75 O ATOM 1323 ND2 ASN A 90 18.803 -1.874 2.649 1.00 1.58 N ATOM 0 H ASN A 90 16.981 0.985 4.601 1.00 0.89 H new ATOM 0 HA ASN A 90 15.131 -0.298 2.858 1.00 0.95 H new ATOM 0 HB2 ASN A 90 17.070 -1.570 4.787 1.00 1.13 H new ATOM 0 HB3 ASN A 90 16.296 -2.328 3.410 1.00 1.13 H new ATOM 0 HD21 ASN A 90 19.619 -1.630 2.087 1.00 1.58 H new ATOM 0 HD22 ASN A 90 18.706 -2.817 3.025 1.00 1.58 H new ATOM 1330 N ARG A 91 14.752 -0.639 6.145 1.00 0.85 N ATOM 1331 CA ARG A 91 13.800 -0.889 7.216 1.00 0.85 C ATOM 1332 C ARG A 91 12.492 -0.127 6.974 1.00 0.82 C ATOM 1333 O ARG A 91 11.424 -0.740 6.921 1.00 0.87 O ATOM 1334 CB ARG A 91 14.435 -0.531 8.572 1.00 0.88 C ATOM 1335 CG ARG A 91 14.671 -1.787 9.417 1.00 1.26 C ATOM 1336 CD ARG A 91 15.495 -1.449 10.669 1.00 1.77 C ATOM 1337 NE ARG A 91 15.307 -2.442 11.741 1.00 2.40 N ATOM 1338 CZ ARG A 91 15.830 -3.679 11.771 1.00 2.56 C ATOM 1339 NH1 ARG A 91 16.607 -4.096 10.766 1.00 3.06 N ATOM 1340 NH2 ARG A 91 15.567 -4.491 12.800 1.00 3.51 N ATOM 0 H ARG A 91 15.660 -0.314 6.477 1.00 0.85 H new ATOM 0 HA ARG A 91 13.549 -1.949 7.232 1.00 0.85 H new ATOM 0 HB2 ARG A 91 15.381 -0.015 8.409 1.00 0.88 H new ATOM 0 HB3 ARG A 91 13.785 0.158 9.112 1.00 0.88 H new ATOM 0 HG2 ARG A 91 13.714 -2.220 9.710 1.00 1.26 H new ATOM 0 HG3 ARG A 91 15.192 -2.538 8.824 1.00 1.26 H new ATOM 0 HD2 ARG A 91 16.551 -1.397 10.404 1.00 1.77 H new ATOM 0 HD3 ARG A 91 15.210 -0.463 11.035 1.00 1.77 H new ATOM 0 HE ARG A 91 14.727 -2.165 12.533 1.00 2.40 H new ATOM 0 HH11 ARG A 91 16.801 -3.476 9.980 1.00 3.06 H new ATOM 0 HH12 ARG A 91 17.006 -5.035 10.785 1.00 3.06 H new ATOM 0 HH21 ARG A 91 14.969 -4.171 13.562 1.00 3.51 H new ATOM 0 HH22 ARG A 91 15.964 -5.430 12.823 1.00 3.51 H new ATOM 1354 N ILE A 92 12.556 1.201 6.830 1.00 0.78 N ATOM 1355 CA ILE A 92 11.339 1.967 6.593 1.00 0.82 C ATOM 1356 C ILE A 92 10.670 1.577 5.275 1.00 0.79 C ATOM 1357 O ILE A 92 9.449 1.577 5.231 1.00 0.85 O ATOM 1358 CB ILE A 92 11.492 3.487 6.738 1.00 0.93 C ATOM 1359 CG1 ILE A 92 12.645 4.078 5.945 1.00 1.49 C ATOM 1360 CG2 ILE A 92 11.552 3.907 8.203 1.00 1.68 C ATOM 1361 CD1 ILE A 92 12.243 5.395 5.289 1.00 1.82 C ATOM 0 H ILE A 92 13.414 1.751 6.872 1.00 0.78 H new ATOM 0 HA ILE A 92 10.671 1.685 7.407 1.00 0.82 H new ATOM 0 HB ILE A 92 10.590 3.908 6.294 1.00 0.93 H new ATOM 0 HG12 ILE A 92 13.497 4.242 6.604 1.00 1.49 H new ATOM 0 HG13 ILE A 92 12.965 3.370 5.180 1.00 1.49 H new ATOM 0 HG21 ILE A 92 11.661 4.990 8.267 1.00 1.68 H new ATOM 0 HG22 ILE A 92 10.634 3.604 8.706 1.00 1.68 H new ATOM 0 HG23 ILE A 92 12.405 3.428 8.684 1.00 1.68 H new ATOM 0 HD11 ILE A 92 13.088 5.795 4.728 1.00 1.82 H new ATOM 0 HD12 ILE A 92 11.406 5.224 4.612 1.00 1.82 H new ATOM 0 HD13 ILE A 92 11.947 6.109 6.058 1.00 1.82 H new ATOM 1373 N GLU A 93 11.413 1.203 4.229 1.00 0.75 N ATOM 1374 CA GLU A 93 10.823 0.741 2.990 1.00 0.78 C ATOM 1375 C GLU A 93 9.949 -0.458 3.324 1.00 0.74 C ATOM 1376 O GLU A 93 8.733 -0.405 3.172 1.00 0.74 O ATOM 1377 CB GLU A 93 11.907 0.359 1.970 1.00 0.90 C ATOM 1378 CG GLU A 93 11.250 0.003 0.636 1.00 1.02 C ATOM 1379 CD GLU A 93 12.226 -0.677 -0.309 1.00 1.33 C ATOM 1380 OE1 GLU A 93 12.517 -1.867 -0.047 1.00 1.79 O ATOM 1381 OE2 GLU A 93 12.652 0.001 -1.268 1.00 2.52 O ATOM 0 H GLU A 93 12.433 1.215 4.227 1.00 0.75 H new ATOM 0 HA GLU A 93 10.229 1.534 2.536 1.00 0.78 H new ATOM 0 HB2 GLU A 93 12.603 1.187 1.835 1.00 0.90 H new ATOM 0 HB3 GLU A 93 12.487 -0.487 2.339 1.00 0.90 H new ATOM 0 HG2 GLU A 93 10.399 -0.654 0.814 1.00 1.02 H new ATOM 0 HG3 GLU A 93 10.862 0.908 0.169 1.00 1.02 H new ATOM 1388 N LYS A 94 10.574 -1.529 3.820 1.00 0.76 N ATOM 1389 CA LYS A 94 9.887 -2.773 4.124 1.00 0.76 C ATOM 1390 C LYS A 94 8.709 -2.542 5.068 1.00 0.71 C ATOM 1391 O LYS A 94 7.691 -3.222 4.950 1.00 0.84 O ATOM 1392 CB LYS A 94 10.873 -3.782 4.723 1.00 0.78 C ATOM 1393 CG LYS A 94 11.953 -4.247 3.735 1.00 0.82 C ATOM 1394 CD LYS A 94 11.357 -5.008 2.542 1.00 1.90 C ATOM 1395 CE LYS A 94 12.463 -5.759 1.788 1.00 2.08 C ATOM 1396 NZ LYS A 94 11.950 -6.432 0.578 1.00 3.51 N ATOM 0 H LYS A 94 11.574 -1.551 4.020 1.00 0.76 H new ATOM 0 HA LYS A 94 9.487 -3.178 3.195 1.00 0.76 H new ATOM 0 HB2 LYS A 94 11.356 -3.334 5.592 1.00 0.78 H new ATOM 0 HB3 LYS A 94 10.319 -4.651 5.079 1.00 0.78 H new ATOM 0 HG2 LYS A 94 12.508 -3.382 3.372 1.00 0.82 H new ATOM 0 HG3 LYS A 94 12.666 -4.888 4.254 1.00 0.82 H new ATOM 0 HD2 LYS A 94 10.602 -5.712 2.891 1.00 1.90 H new ATOM 0 HD3 LYS A 94 10.857 -4.311 1.870 1.00 1.90 H new ATOM 0 HE2 LYS A 94 13.250 -5.059 1.507 1.00 2.08 H new ATOM 0 HE3 LYS A 94 12.915 -6.498 2.450 1.00 2.08 H new ATOM 0 HZ1 LYS A 94 12.729 -6.927 0.099 1.00 3.51 H new ATOM 0 HZ2 LYS A 94 11.217 -7.119 0.847 1.00 3.51 H new ATOM 0 HZ3 LYS A 94 11.542 -5.725 -0.066 1.00 3.51 H new ATOM 1410 N ARG A 95 8.841 -1.602 6.006 1.00 0.57 N ATOM 1411 CA ARG A 95 7.729 -1.268 6.884 1.00 0.52 C ATOM 1412 C ARG A 95 6.633 -0.534 6.112 1.00 0.55 C ATOM 1413 O ARG A 95 5.553 -1.084 5.893 1.00 0.67 O ATOM 1414 CB ARG A 95 8.233 -0.423 8.052 1.00 0.51 C ATOM 1415 CG ARG A 95 9.018 -1.269 9.058 1.00 0.82 C ATOM 1416 CD ARG A 95 8.171 -1.633 10.288 1.00 1.17 C ATOM 1417 NE ARG A 95 7.204 -2.709 10.009 1.00 1.90 N ATOM 1418 CZ ARG A 95 7.448 -4.020 10.169 1.00 2.05 C ATOM 1419 NH1 ARG A 95 8.690 -4.437 10.441 1.00 2.53 N ATOM 1420 NH2 ARG A 95 6.452 -4.907 10.063 1.00 3.35 N ATOM 0 H ARG A 95 9.694 -1.069 6.172 1.00 0.57 H new ATOM 0 HA ARG A 95 7.298 -2.189 7.277 1.00 0.52 H new ATOM 0 HB2 ARG A 95 8.868 0.379 7.675 1.00 0.51 H new ATOM 0 HB3 ARG A 95 7.388 0.049 8.553 1.00 0.51 H new ATOM 0 HG2 ARG A 95 9.364 -2.182 8.573 1.00 0.82 H new ATOM 0 HG3 ARG A 95 9.905 -0.722 9.377 1.00 0.82 H new ATOM 0 HD2 ARG A 95 8.829 -1.942 11.100 1.00 1.17 H new ATOM 0 HD3 ARG A 95 7.636 -0.748 10.631 1.00 1.17 H new ATOM 0 HE ARG A 95 6.281 -2.438 9.669 1.00 1.90 H new ATOM 0 HH11 ARG A 95 9.448 -3.760 10.526 1.00 2.53 H new ATOM 0 HH12 ARG A 95 8.879 -5.432 10.563 1.00 2.53 H new ATOM 0 HH21 ARG A 95 5.505 -4.588 9.860 1.00 3.35 H new ATOM 0 HH22 ARG A 95 6.640 -5.902 10.185 1.00 3.35 H new ATOM 1434 N LEU A 96 6.916 0.715 5.725 1.00 0.50 N ATOM 1435 CA LEU A 96 5.981 1.610 5.056 1.00 0.56 C ATOM 1436 C LEU A 96 5.261 0.891 3.914 1.00 0.68 C ATOM 1437 O LEU A 96 4.055 1.059 3.779 1.00 0.76 O ATOM 1438 CB LEU A 96 6.653 2.911 4.603 1.00 0.58 C ATOM 1439 CG LEU A 96 7.184 3.795 5.754 1.00 0.45 C ATOM 1440 CD1 LEU A 96 7.427 5.197 5.197 1.00 1.20 C ATOM 1441 CD2 LEU A 96 6.246 3.904 6.964 1.00 1.53 C ATOM 0 H LEU A 96 7.832 1.138 5.876 1.00 0.50 H new ATOM 0 HA LEU A 96 5.222 1.903 5.782 1.00 0.56 H new ATOM 0 HB2 LEU A 96 7.482 2.665 3.940 1.00 0.58 H new ATOM 0 HB3 LEU A 96 5.938 3.490 4.018 1.00 0.58 H new ATOM 0 HG LEU A 96 8.093 3.319 6.121 1.00 0.45 H new ATOM 0 HD11 LEU A 96 7.803 5.843 5.990 1.00 1.20 H new ATOM 0 HD12 LEU A 96 8.160 5.147 4.392 1.00 1.20 H new ATOM 0 HD13 LEU A 96 6.492 5.602 4.811 1.00 1.20 H new ATOM 0 HD21 LEU A 96 6.701 4.543 7.721 1.00 1.53 H new ATOM 0 HD22 LEU A 96 5.295 4.334 6.650 1.00 1.53 H new ATOM 0 HD23 LEU A 96 6.075 2.912 7.382 1.00 1.53 H new ATOM 1453 N ASN A 97 5.976 0.043 3.158 1.00 0.73 N ATOM 1454 CA ASN A 97 5.448 -0.829 2.105 1.00 0.92 C ATOM 1455 C ASN A 97 4.048 -1.356 2.410 1.00 1.00 C ATOM 1456 O ASN A 97 3.200 -1.383 1.524 1.00 1.15 O ATOM 1457 CB ASN A 97 6.375 -2.034 1.895 1.00 1.01 C ATOM 1458 CG ASN A 97 6.024 -2.808 0.632 1.00 1.59 C ATOM 1459 OD1 ASN A 97 5.316 -3.811 0.672 1.00 2.03 O ATOM 1460 ND2 ASN A 97 6.572 -2.365 -0.498 1.00 2.02 N ATOM 0 H ASN A 97 6.985 -0.055 3.272 1.00 0.73 H new ATOM 0 HA ASN A 97 5.394 -0.214 1.207 1.00 0.92 H new ATOM 0 HB2 ASN A 97 7.408 -1.691 1.835 1.00 1.01 H new ATOM 0 HB3 ASN A 97 6.309 -2.697 2.757 1.00 1.01 H new ATOM 0 HD21 ASN A 97 6.410 -2.863 -1.373 1.00 2.02 H new ATOM 0 HD22 ASN A 97 7.154 -1.527 -0.488 1.00 2.02 H new ATOM 1467 N LYS A 98 3.827 -1.793 3.654 1.00 0.92 N ATOM 1468 CA LYS A 98 2.524 -2.216 4.135 1.00 1.05 C ATOM 1469 C LYS A 98 2.476 -2.099 5.659 1.00 1.01 C ATOM 1470 O LYS A 98 2.468 -3.107 6.360 1.00 1.11 O ATOM 1471 CB LYS A 98 2.173 -3.622 3.623 1.00 1.20 C ATOM 1472 CG LYS A 98 3.266 -4.668 3.904 1.00 1.18 C ATOM 1473 CD LYS A 98 2.667 -6.025 4.316 1.00 2.52 C ATOM 1474 CE LYS A 98 2.103 -5.978 5.750 1.00 4.05 C ATOM 1475 NZ LYS A 98 1.513 -7.258 6.194 1.00 5.42 N ATOM 0 H LYS A 98 4.562 -1.861 4.358 1.00 0.92 H new ATOM 0 HA LYS A 98 1.755 -1.556 3.734 1.00 1.05 H new ATOM 0 HB2 LYS A 98 1.242 -3.947 4.087 1.00 1.20 H new ATOM 0 HB3 LYS A 98 1.994 -3.575 2.549 1.00 1.20 H new ATOM 0 HG2 LYS A 98 3.882 -4.798 3.014 1.00 1.18 H new ATOM 0 HG3 LYS A 98 3.922 -4.305 4.695 1.00 1.18 H new ATOM 0 HD2 LYS A 98 1.874 -6.301 3.620 1.00 2.52 H new ATOM 0 HD3 LYS A 98 3.433 -6.798 4.250 1.00 2.52 H new ATOM 0 HE2 LYS A 98 2.902 -5.698 6.437 1.00 4.05 H new ATOM 0 HE3 LYS A 98 1.344 -5.198 5.808 1.00 4.05 H new ATOM 0 HZ1 LYS A 98 1.277 -7.199 7.205 1.00 5.42 H new ATOM 0 HZ2 LYS A 98 0.649 -7.450 5.648 1.00 5.42 H new ATOM 0 HZ3 LYS A 98 2.197 -8.027 6.042 1.00 5.42 H new ATOM 1489 N ILE A 99 2.426 -0.870 6.182 1.00 0.95 N ATOM 1490 CA ILE A 99 2.101 -0.683 7.594 1.00 1.03 C ATOM 1491 C ILE A 99 0.678 -1.184 7.835 1.00 1.25 C ATOM 1492 O ILE A 99 0.475 -2.062 8.671 1.00 1.71 O ATOM 1493 CB ILE A 99 2.328 0.775 8.034 1.00 0.99 C ATOM 1494 CG1 ILE A 99 3.827 1.048 8.238 1.00 0.96 C ATOM 1495 CG2 ILE A 99 1.550 1.140 9.306 1.00 1.12 C ATOM 1496 CD1 ILE A 99 4.472 0.321 9.426 1.00 1.56 C ATOM 0 H ILE A 99 2.602 -0.011 5.662 1.00 0.95 H new ATOM 0 HA ILE A 99 2.773 -1.270 8.220 1.00 1.03 H new ATOM 0 HB ILE A 99 1.947 1.406 7.231 1.00 0.99 H new ATOM 0 HG12 ILE A 99 4.358 0.765 7.329 1.00 0.96 H new ATOM 0 HG13 ILE A 99 3.969 2.121 8.369 1.00 0.96 H new ATOM 0 HG21 ILE A 99 1.749 2.179 9.568 1.00 1.12 H new ATOM 0 HG22 ILE A 99 0.482 1.008 9.130 1.00 1.12 H new ATOM 0 HG23 ILE A 99 1.866 0.493 10.124 1.00 1.12 H new ATOM 0 HD11 ILE A 99 5.529 0.581 9.481 1.00 1.56 H new ATOM 0 HD12 ILE A 99 3.976 0.621 10.349 1.00 1.56 H new ATOM 0 HD13 ILE A 99 4.370 -0.756 9.292 1.00 1.56 H new ATOM 1508 N GLU A 100 -0.284 -0.661 7.070 1.00 1.05 N ATOM 1509 CA GLU A 100 -1.654 -1.146 7.086 1.00 1.18 C ATOM 1510 C GLU A 100 -2.230 -1.048 5.667 1.00 1.17 C ATOM 1511 O GLU A 100 -2.111 -1.996 4.891 1.00 1.40 O ATOM 1512 CB GLU A 100 -2.443 -0.433 8.201 1.00 1.26 C ATOM 1513 CG GLU A 100 -3.634 -1.270 8.680 1.00 1.28 C ATOM 1514 CD GLU A 100 -4.255 -0.671 9.935 1.00 2.21 C ATOM 1515 OE1 GLU A 100 -3.760 -1.014 11.030 1.00 2.74 O ATOM 1516 OE2 GLU A 100 -5.210 0.117 9.770 1.00 3.11 O ATOM 0 H GLU A 100 -0.128 0.112 6.423 1.00 1.05 H new ATOM 0 HA GLU A 100 -1.722 -2.202 7.346 1.00 1.18 H new ATOM 0 HB2 GLU A 100 -1.780 -0.229 9.042 1.00 1.26 H new ATOM 0 HB3 GLU A 100 -2.799 0.530 7.835 1.00 1.26 H new ATOM 0 HG2 GLU A 100 -4.384 -1.326 7.891 1.00 1.28 H new ATOM 0 HG3 GLU A 100 -3.308 -2.290 8.883 1.00 1.28 H new ATOM 1523 N GLY A 101 -2.787 0.105 5.281 1.00 1.07 N ATOM 1524 CA GLY A 101 -3.415 0.293 3.976 1.00 1.09 C ATOM 1525 C GLY A 101 -2.496 1.037 3.008 1.00 0.99 C ATOM 1526 O GLY A 101 -2.869 2.093 2.495 1.00 1.10 O ATOM 0 H GLY A 101 -2.813 0.937 5.871 1.00 1.07 H new ATOM 0 HA2 GLY A 101 -3.677 -0.678 3.555 1.00 1.09 H new ATOM 0 HA3 GLY A 101 -4.344 0.850 4.096 1.00 1.09 H new ATOM 1530 N VAL A 102 -1.296 0.496 2.767 1.00 0.86 N ATOM 1531 CA VAL A 102 -0.284 1.101 1.902 1.00 0.81 C ATOM 1532 C VAL A 102 -0.111 0.259 0.642 1.00 0.83 C ATOM 1533 O VAL A 102 0.166 -0.934 0.729 1.00 0.78 O ATOM 1534 CB VAL A 102 1.044 1.309 2.649 1.00 0.69 C ATOM 1535 CG1 VAL A 102 1.989 2.155 1.784 1.00 0.73 C ATOM 1536 CG2 VAL A 102 0.832 1.958 4.024 1.00 0.66 C ATOM 0 H VAL A 102 -0.999 -0.390 3.176 1.00 0.86 H new ATOM 0 HA VAL A 102 -0.624 2.092 1.602 1.00 0.81 H new ATOM 0 HB VAL A 102 1.494 0.332 2.828 1.00 0.69 H new ATOM 0 HG11 VAL A 102 2.931 2.303 2.312 1.00 0.73 H new ATOM 0 HG12 VAL A 102 2.178 1.640 0.842 1.00 0.73 H new ATOM 0 HG13 VAL A 102 1.530 3.123 1.583 1.00 0.73 H new ATOM 0 HG21 VAL A 102 1.795 2.087 4.518 1.00 0.66 H new ATOM 0 HG22 VAL A 102 0.356 2.930 3.898 1.00 0.66 H new ATOM 0 HG23 VAL A 102 0.194 1.318 4.634 1.00 0.66 H new ATOM 1546 N ALA A 103 -0.288 0.883 -0.526 1.00 0.91 N ATOM 1547 CA ALA A 103 -0.100 0.253 -1.818 1.00 0.97 C ATOM 1548 C ALA A 103 1.388 0.057 -2.084 1.00 0.92 C ATOM 1549 O ALA A 103 1.813 -1.034 -2.459 1.00 0.94 O ATOM 1550 CB ALA A 103 -0.719 1.113 -2.925 1.00 1.08 C ATOM 0 H ALA A 103 -0.572 1.860 -0.592 1.00 0.91 H new ATOM 0 HA ALA A 103 -0.595 -0.718 -1.812 1.00 0.97 H new ATOM 0 HB1 ALA A 103 -0.570 0.627 -3.889 1.00 1.08 H new ATOM 0 HB2 ALA A 103 -1.787 1.232 -2.740 1.00 1.08 H new ATOM 0 HB3 ALA A 103 -0.241 2.093 -2.935 1.00 1.08 H new ATOM 1556 N ASN A 104 2.168 1.129 -1.914 1.00 0.88 N ATOM 1557 CA ASN A 104 3.598 1.151 -2.217 1.00 0.87 C ATOM 1558 C ASN A 104 4.276 2.172 -1.316 1.00 0.80 C ATOM 1559 O ASN A 104 3.608 3.047 -0.762 1.00 0.78 O ATOM 1560 CB ASN A 104 3.877 1.568 -3.667 1.00 1.02 C ATOM 1561 CG ASN A 104 3.348 0.608 -4.721 1.00 1.03 C ATOM 1562 OD1 ASN A 104 3.735 -0.557 -4.761 1.00 1.17 O ATOM 1563 ND2 ASN A 104 2.503 1.095 -5.617 1.00 0.94 N ATOM 0 H ASN A 104 1.816 2.017 -1.557 1.00 0.88 H new ATOM 0 HA ASN A 104 3.979 0.142 -2.059 1.00 0.87 H new ATOM 0 HB2 ASN A 104 3.438 2.551 -3.838 1.00 1.02 H new ATOM 0 HB3 ASN A 104 4.954 1.673 -3.799 1.00 1.02 H new ATOM 0 HD21 ASN A 104 2.155 0.498 -6.367 1.00 0.94 H new ATOM 0 HD22 ASN A 104 2.200 2.067 -5.557 1.00 0.94 H new ATOM 1570 N ALA A 105 5.607 2.092 -1.220 1.00 0.77 N ATOM 1571 CA ALA A 105 6.397 3.093 -0.510 1.00 0.70 C ATOM 1572 C ALA A 105 7.896 3.041 -0.858 1.00 0.72 C ATOM 1573 O ALA A 105 8.694 2.635 -0.015 1.00 0.74 O ATOM 1574 CB ALA A 105 6.189 2.956 1.006 1.00 0.71 C ATOM 0 H ALA A 105 6.159 1.338 -1.629 1.00 0.77 H new ATOM 0 HA ALA A 105 6.039 4.068 -0.841 1.00 0.70 H new ATOM 0 HB1 ALA A 105 6.784 3.708 1.524 1.00 0.71 H new ATOM 0 HB2 ALA A 105 5.135 3.100 1.243 1.00 0.71 H new ATOM 0 HB3 ALA A 105 6.501 1.962 1.328 1.00 0.71 H new ATOM 1580 N PRO A 106 8.309 3.413 -2.082 1.00 0.73 N ATOM 1581 CA PRO A 106 9.706 3.338 -2.490 1.00 0.79 C ATOM 1582 C PRO A 106 10.539 4.464 -1.858 1.00 0.72 C ATOM 1583 O PRO A 106 10.099 5.616 -1.795 1.00 0.68 O ATOM 1584 CB PRO A 106 9.683 3.427 -4.018 1.00 0.90 C ATOM 1585 CG PRO A 106 8.437 4.264 -4.300 1.00 0.80 C ATOM 1586 CD PRO A 106 7.470 3.849 -3.187 1.00 0.74 C ATOM 0 HA PRO A 106 10.179 2.415 -2.154 1.00 0.79 H new ATOM 0 HB2 PRO A 106 10.584 3.902 -4.407 1.00 0.90 H new ATOM 0 HB3 PRO A 106 9.618 2.441 -4.478 1.00 0.90 H new ATOM 0 HG2 PRO A 106 8.654 5.332 -4.266 1.00 0.80 H new ATOM 0 HG3 PRO A 106 8.027 4.053 -5.288 1.00 0.80 H new ATOM 0 HD2 PRO A 106 6.833 4.682 -2.890 1.00 0.74 H new ATOM 0 HD3 PRO A 106 6.811 3.047 -3.519 1.00 0.74 H new ATOM 1594 N VAL A 107 11.750 4.120 -1.401 1.00 0.75 N ATOM 1595 CA VAL A 107 12.688 5.031 -0.750 1.00 0.74 C ATOM 1596 C VAL A 107 13.748 5.532 -1.736 1.00 0.85 C ATOM 1597 O VAL A 107 14.070 4.842 -2.703 1.00 1.05 O ATOM 1598 CB VAL A 107 13.338 4.348 0.472 1.00 0.73 C ATOM 1599 CG1 VAL A 107 12.271 3.902 1.478 1.00 1.72 C ATOM 1600 CG2 VAL A 107 14.209 3.140 0.101 1.00 1.84 C ATOM 0 H VAL A 107 12.111 3.169 -1.479 1.00 0.75 H new ATOM 0 HA VAL A 107 12.133 5.901 -0.400 1.00 0.74 H new ATOM 0 HB VAL A 107 13.989 5.100 0.918 1.00 0.73 H new ATOM 0 HG11 VAL A 107 12.752 3.423 2.331 1.00 1.72 H new ATOM 0 HG12 VAL A 107 11.708 4.770 1.820 1.00 1.72 H new ATOM 0 HG13 VAL A 107 11.593 3.195 1.000 1.00 1.72 H new ATOM 0 HG21 VAL A 107 14.635 2.707 1.006 1.00 1.84 H new ATOM 0 HG22 VAL A 107 13.598 2.393 -0.406 1.00 1.84 H new ATOM 0 HG23 VAL A 107 15.013 3.461 -0.561 1.00 1.84 H new ATOM 1610 N ASN A 108 14.327 6.711 -1.476 1.00 0.77 N ATOM 1611 CA ASN A 108 15.508 7.214 -2.164 1.00 0.83 C ATOM 1612 C ASN A 108 16.679 7.248 -1.190 1.00 0.88 C ATOM 1613 O ASN A 108 16.489 7.303 0.022 1.00 1.77 O ATOM 1614 CB ASN A 108 15.272 8.634 -2.680 1.00 0.87 C ATOM 1615 CG ASN A 108 14.198 8.700 -3.757 1.00 1.02 C ATOM 1616 OD1 ASN A 108 13.102 9.186 -3.511 1.00 1.27 O ATOM 1617 ND2 ASN A 108 14.505 8.239 -4.967 1.00 1.85 N ATOM 0 H ASN A 108 13.974 7.351 -0.764 1.00 0.77 H new ATOM 0 HA ASN A 108 15.722 6.556 -3.006 1.00 0.83 H new ATOM 0 HB2 ASN A 108 14.984 9.275 -1.847 1.00 0.87 H new ATOM 0 HB3 ASN A 108 16.206 9.030 -3.080 1.00 0.87 H new ATOM 0 HD21 ASN A 108 13.818 8.285 -5.720 1.00 1.85 H new ATOM 0 HD22 ASN A 108 15.427 7.839 -5.142 1.00 1.85 H new ATOM 1624 N PHE A 109 17.893 7.274 -1.746 1.00 1.09 N ATOM 1625 CA PHE A 109 19.151 7.359 -1.010 1.00 1.10 C ATOM 1626 C PHE A 109 20.006 8.523 -1.526 1.00 1.32 C ATOM 1627 O PHE A 109 21.231 8.499 -1.449 1.00 2.09 O ATOM 1628 CB PHE A 109 19.882 6.031 -1.204 1.00 1.10 C ATOM 1629 CG PHE A 109 20.466 5.484 0.075 1.00 1.12 C ATOM 1630 CD1 PHE A 109 21.738 5.900 0.506 1.00 2.19 C ATOM 1631 CD2 PHE A 109 19.657 4.704 0.921 1.00 1.90 C ATOM 1632 CE1 PHE A 109 22.205 5.524 1.777 1.00 2.49 C ATOM 1633 CE2 PHE A 109 20.125 4.330 2.189 1.00 1.87 C ATOM 1634 CZ PHE A 109 21.394 4.745 2.620 1.00 1.60 C ATOM 0 H PHE A 109 18.029 7.235 -2.756 1.00 1.09 H new ATOM 0 HA PHE A 109 18.961 7.543 0.047 1.00 1.10 H new ATOM 0 HB2 PHE A 109 19.190 5.300 -1.622 1.00 1.10 H new ATOM 0 HB3 PHE A 109 20.681 6.166 -1.933 1.00 1.10 H new ATOM 0 HD1 PHE A 109 22.355 6.508 -0.139 1.00 2.19 H new ATOM 0 HD2 PHE A 109 18.676 4.393 0.594 1.00 1.90 H new ATOM 0 HE1 PHE A 109 23.186 5.833 2.106 1.00 2.49 H new ATOM 0 HE2 PHE A 109 19.508 3.722 2.834 1.00 1.87 H new ATOM 0 HZ PHE A 109 21.748 4.465 3.601 1.00 1.60 H new ATOM 1644 N ALA A 110 19.329 9.487 -2.145 1.00 0.93 N ATOM 1645 CA ALA A 110 19.931 10.590 -2.895 1.00 1.25 C ATOM 1646 C ALA A 110 19.220 11.922 -2.641 1.00 1.55 C ATOM 1647 O ALA A 110 19.827 12.982 -2.769 1.00 2.05 O ATOM 1648 CB ALA A 110 19.909 10.250 -4.386 1.00 1.42 C ATOM 0 H ALA A 110 18.310 9.524 -2.139 1.00 0.93 H new ATOM 0 HA ALA A 110 20.959 10.712 -2.553 1.00 1.25 H new ATOM 0 HB1 ALA A 110 20.356 11.067 -4.952 1.00 1.42 H new ATOM 0 HB2 ALA A 110 20.477 9.336 -4.559 1.00 1.42 H new ATOM 0 HB3 ALA A 110 18.879 10.105 -4.711 1.00 1.42 H new ATOM 1654 N LEU A 111 17.914 11.865 -2.358 1.00 1.37 N ATOM 1655 CA LEU A 111 17.122 12.991 -1.901 1.00 1.49 C ATOM 1656 C LEU A 111 16.929 12.931 -0.378 1.00 1.26 C ATOM 1657 O LEU A 111 16.521 13.928 0.210 1.00 1.25 O ATOM 1658 CB LEU A 111 15.750 12.932 -2.591 1.00 1.62 C ATOM 1659 CG LEU A 111 15.780 12.650 -4.099 1.00 1.67 C ATOM 1660 CD1 LEU A 111 14.347 12.709 -4.639 1.00 1.88 C ATOM 1661 CD2 LEU A 111 16.653 13.658 -4.857 1.00 1.80 C ATOM 0 H LEU A 111 17.372 11.005 -2.446 1.00 1.37 H new ATOM 0 HA LEU A 111 17.636 13.920 -2.148 1.00 1.49 H new ATOM 0 HB2 LEU A 111 15.152 12.160 -2.107 1.00 1.62 H new ATOM 0 HB3 LEU A 111 15.239 13.881 -2.427 1.00 1.62 H new ATOM 0 HG LEU A 111 16.213 11.662 -4.252 1.00 1.67 H new ATOM 0 HD11 LEU A 111 14.354 12.510 -5.711 1.00 1.88 H new ATOM 0 HD12 LEU A 111 13.737 11.960 -4.135 1.00 1.88 H new ATOM 0 HD13 LEU A 111 13.930 13.699 -4.456 1.00 1.88 H new ATOM 0 HD21 LEU A 111 16.644 13.419 -5.921 1.00 1.80 H new ATOM 0 HD22 LEU A 111 16.261 14.664 -4.708 1.00 1.80 H new ATOM 0 HD23 LEU A 111 17.675 13.608 -4.482 1.00 1.80 H new ATOM 1673 N GLU A 112 17.106 11.744 0.225 1.00 1.16 N ATOM 1674 CA GLU A 112 16.823 11.428 1.618 1.00 1.02 C ATOM 1675 C GLU A 112 15.320 11.500 1.887 1.00 0.83 C ATOM 1676 O GLU A 112 14.850 12.168 2.805 1.00 0.91 O ATOM 1677 CB GLU A 112 17.687 12.271 2.563 1.00 1.24 C ATOM 1678 CG GLU A 112 19.178 11.949 2.361 1.00 1.43 C ATOM 1679 CD GLU A 112 19.795 12.595 1.130 1.00 3.27 C ATOM 1680 OE1 GLU A 112 20.108 13.801 1.214 1.00 3.94 O ATOM 1681 OE2 GLU A 112 19.942 11.854 0.133 1.00 4.59 O ATOM 0 H GLU A 112 17.472 10.939 -0.284 1.00 1.16 H new ATOM 0 HA GLU A 112 17.108 10.397 1.826 1.00 1.02 H new ATOM 0 HB2 GLU A 112 17.510 13.331 2.379 1.00 1.24 H new ATOM 0 HB3 GLU A 112 17.403 12.075 3.597 1.00 1.24 H new ATOM 0 HG2 GLU A 112 19.731 12.273 3.243 1.00 1.43 H new ATOM 0 HG3 GLU A 112 19.298 10.868 2.289 1.00 1.43 H new ATOM 1688 N THR A 113 14.564 10.774 1.059 1.00 0.69 N ATOM 1689 CA THR A 113 13.106 10.813 1.047 1.00 0.61 C ATOM 1690 C THR A 113 12.525 9.428 0.808 1.00 0.59 C ATOM 1691 O THR A 113 13.240 8.513 0.393 1.00 0.60 O ATOM 1692 CB THR A 113 12.586 11.794 -0.018 1.00 0.69 C ATOM 1693 OG1 THR A 113 12.659 11.256 -1.320 1.00 0.94 O ATOM 1694 CG2 THR A 113 13.370 13.096 -0.038 1.00 0.87 C ATOM 0 H THR A 113 14.957 10.134 0.369 1.00 0.69 H new ATOM 0 HA THR A 113 12.780 11.162 2.027 1.00 0.61 H new ATOM 0 HB THR A 113 11.549 11.980 0.261 1.00 0.69 H new ATOM 0 HG1 THR A 113 12.318 11.911 -1.964 1.00 0.94 H new ATOM 0 HG21 THR A 113 12.964 13.754 -0.807 1.00 0.87 H new ATOM 0 HG22 THR A 113 13.292 13.583 0.934 1.00 0.87 H new ATOM 0 HG23 THR A 113 14.417 12.887 -0.256 1.00 0.87 H new ATOM 1702 N VAL A 114 11.220 9.302 1.033 1.00 0.63 N ATOM 1703 CA VAL A 114 10.427 8.141 0.686 1.00 0.62 C ATOM 1704 C VAL A 114 9.093 8.612 0.121 1.00 0.57 C ATOM 1705 O VAL A 114 8.431 9.453 0.726 1.00 0.52 O ATOM 1706 CB VAL A 114 10.283 7.220 1.913 1.00 0.58 C ATOM 1707 CG1 VAL A 114 9.799 7.940 3.177 1.00 0.53 C ATOM 1708 CG2 VAL A 114 9.346 6.037 1.647 1.00 0.54 C ATOM 0 H VAL A 114 10.671 10.037 1.479 1.00 0.63 H new ATOM 0 HA VAL A 114 10.916 7.546 -0.085 1.00 0.62 H new ATOM 0 HB VAL A 114 11.297 6.861 2.090 1.00 0.58 H new ATOM 0 HG11 VAL A 114 9.723 7.225 3.996 1.00 0.53 H new ATOM 0 HG12 VAL A 114 10.508 8.723 3.444 1.00 0.53 H new ATOM 0 HG13 VAL A 114 8.821 8.384 2.991 1.00 0.53 H new ATOM 0 HG21 VAL A 114 9.278 5.418 2.542 1.00 0.54 H new ATOM 0 HG22 VAL A 114 8.355 6.409 1.387 1.00 0.54 H new ATOM 0 HG23 VAL A 114 9.738 5.441 0.823 1.00 0.54 H new ATOM 1718 N THR A 115 8.691 8.059 -1.023 1.00 0.63 N ATOM 1719 CA THR A 115 7.345 8.235 -1.527 1.00 0.63 C ATOM 1720 C THR A 115 6.485 7.215 -0.786 1.00 0.59 C ATOM 1721 O THR A 115 6.968 6.124 -0.492 1.00 0.65 O ATOM 1722 CB THR A 115 7.344 7.973 -3.036 1.00 0.75 C ATOM 1723 OG1 THR A 115 8.366 8.721 -3.665 1.00 0.81 O ATOM 1724 CG2 THR A 115 6.004 8.319 -3.678 1.00 0.78 C ATOM 0 H THR A 115 9.289 7.483 -1.616 1.00 0.63 H new ATOM 0 HA THR A 115 6.962 9.243 -1.368 1.00 0.63 H new ATOM 0 HB THR A 115 7.522 6.907 -3.174 1.00 0.75 H new ATOM 0 HG1 THR A 115 8.356 8.543 -4.629 1.00 0.81 H new ATOM 0 HG21 THR A 115 6.050 8.117 -4.748 1.00 0.78 H new ATOM 0 HG22 THR A 115 5.218 7.713 -3.228 1.00 0.78 H new ATOM 0 HG23 THR A 115 5.785 9.375 -3.517 1.00 0.78 H new ATOM 1732 N VAL A 116 5.239 7.553 -0.461 1.00 0.69 N ATOM 1733 CA VAL A 116 4.295 6.660 0.191 1.00 0.62 C ATOM 1734 C VAL A 116 2.988 6.754 -0.591 1.00 0.67 C ATOM 1735 O VAL A 116 2.524 7.858 -0.848 1.00 0.58 O ATOM 1736 CB VAL A 116 4.163 7.036 1.680 1.00 0.53 C ATOM 1737 CG1 VAL A 116 3.507 8.403 1.913 1.00 0.63 C ATOM 1738 CG2 VAL A 116 3.393 5.959 2.452 1.00 0.56 C ATOM 0 H VAL A 116 4.853 8.478 -0.650 1.00 0.69 H new ATOM 0 HA VAL A 116 4.626 5.621 0.185 1.00 0.62 H new ATOM 0 HB VAL A 116 5.184 7.103 2.055 1.00 0.53 H new ATOM 0 HG11 VAL A 116 3.448 8.600 2.983 1.00 0.63 H new ATOM 0 HG12 VAL A 116 4.103 9.179 1.433 1.00 0.63 H new ATOM 0 HG13 VAL A 116 2.503 8.402 1.488 1.00 0.63 H new ATOM 0 HG21 VAL A 116 3.314 6.249 3.500 1.00 0.56 H new ATOM 0 HG22 VAL A 116 2.394 5.852 2.029 1.00 0.56 H new ATOM 0 HG23 VAL A 116 3.922 5.009 2.377 1.00 0.56 H new ATOM 1748 N GLU A 117 2.425 5.619 -1.005 1.00 0.93 N ATOM 1749 CA GLU A 117 1.158 5.551 -1.716 1.00 1.10 C ATOM 1750 C GLU A 117 0.204 4.751 -0.838 1.00 1.06 C ATOM 1751 O GLU A 117 0.289 3.524 -0.828 1.00 1.03 O ATOM 1752 CB GLU A 117 1.358 4.816 -3.049 1.00 1.31 C ATOM 1753 CG GLU A 117 2.174 5.603 -4.079 1.00 0.87 C ATOM 1754 CD GLU A 117 2.623 4.706 -5.227 1.00 1.42 C ATOM 1755 OE1 GLU A 117 1.900 3.723 -5.510 1.00 2.20 O ATOM 1756 OE2 GLU A 117 3.711 4.985 -5.770 1.00 2.72 O ATOM 0 H GLU A 117 2.850 4.705 -0.850 1.00 0.93 H new ATOM 0 HA GLU A 117 0.767 6.548 -1.921 1.00 1.10 H new ATOM 0 HB2 GLU A 117 1.855 3.865 -2.857 1.00 1.31 H new ATOM 0 HB3 GLU A 117 0.381 4.585 -3.474 1.00 1.31 H new ATOM 0 HG2 GLU A 117 1.575 6.426 -4.469 1.00 0.87 H new ATOM 0 HG3 GLU A 117 3.046 6.044 -3.596 1.00 0.87 H new ATOM 1763 N TYR A 118 -0.673 5.414 -0.078 1.00 1.07 N ATOM 1764 CA TYR A 118 -1.491 4.739 0.928 1.00 1.04 C ATOM 1765 C TYR A 118 -2.892 5.325 0.997 1.00 1.16 C ATOM 1766 O TYR A 118 -3.090 6.455 0.569 1.00 1.31 O ATOM 1767 CB TYR A 118 -0.810 4.847 2.297 1.00 0.91 C ATOM 1768 CG TYR A 118 -0.946 6.197 2.975 1.00 0.81 C ATOM 1769 CD1 TYR A 118 -0.290 7.333 2.461 1.00 1.48 C ATOM 1770 CD2 TYR A 118 -1.820 6.334 4.068 1.00 2.07 C ATOM 1771 CE1 TYR A 118 -0.535 8.600 3.019 1.00 1.55 C ATOM 1772 CE2 TYR A 118 -2.030 7.593 4.647 1.00 2.00 C ATOM 1773 CZ TYR A 118 -1.418 8.733 4.103 1.00 0.77 C ATOM 1774 OH TYR A 118 -1.713 9.959 4.617 1.00 0.92 O ATOM 0 H TYR A 118 -0.833 6.419 -0.142 1.00 1.07 H new ATOM 0 HA TYR A 118 -1.585 3.691 0.642 1.00 1.04 H new ATOM 0 HB2 TYR A 118 -1.226 4.083 2.954 1.00 0.91 H new ATOM 0 HB3 TYR A 118 0.250 4.622 2.178 1.00 0.91 H new ATOM 0 HD1 TYR A 118 0.402 7.230 1.638 1.00 1.48 H new ATOM 0 HD2 TYR A 118 -2.330 5.468 4.462 1.00 2.07 H new ATOM 0 HE1 TYR A 118 -0.044 9.472 2.614 1.00 1.55 H new ATOM 0 HE2 TYR A 118 -2.665 7.686 5.515 1.00 2.00 H new ATOM 0 HH TYR A 118 -2.233 10.471 3.963 1.00 0.92 H new ATOM 1784 N ASN A 119 -3.862 4.577 1.527 1.00 1.12 N ATOM 1785 CA ASN A 119 -5.235 5.056 1.650 1.00 1.22 C ATOM 1786 C ASN A 119 -5.372 5.959 2.886 1.00 1.16 C ATOM 1787 O ASN A 119 -5.319 5.449 4.008 1.00 1.12 O ATOM 1788 CB ASN A 119 -6.214 3.874 1.720 1.00 1.35 C ATOM 1789 CG ASN A 119 -7.648 4.359 1.950 1.00 2.02 C ATOM 1790 OD1 ASN A 119 -7.947 5.542 1.823 1.00 2.23 O ATOM 1791 ND2 ASN A 119 -8.567 3.485 2.334 1.00 3.13 N ATOM 0 H ASN A 119 -3.717 3.631 1.879 1.00 1.12 H new ATOM 0 HA ASN A 119 -5.483 5.645 0.767 1.00 1.22 H new ATOM 0 HB2 ASN A 119 -6.165 3.302 0.794 1.00 1.35 H new ATOM 0 HB3 ASN A 119 -5.920 3.202 2.526 1.00 1.35 H new ATOM 0 HD21 ASN A 119 -9.520 3.797 2.523 1.00 3.13 H new ATOM 0 HD22 ASN A 119 -8.322 2.501 2.441 1.00 3.13 H new ATOM 1798 N PRO A 120 -5.622 7.272 2.719 1.00 1.21 N ATOM 1799 CA PRO A 120 -5.719 8.207 3.833 1.00 1.19 C ATOM 1800 C PRO A 120 -7.058 8.119 4.579 1.00 1.27 C ATOM 1801 O PRO A 120 -7.370 8.988 5.390 1.00 1.35 O ATOM 1802 CB PRO A 120 -5.524 9.579 3.194 1.00 1.23 C ATOM 1803 CG PRO A 120 -6.207 9.410 1.840 1.00 1.35 C ATOM 1804 CD PRO A 120 -5.826 7.979 1.459 1.00 1.31 C ATOM 0 HA PRO A 120 -4.975 7.987 4.598 1.00 1.19 H new ATOM 0 HB2 PRO A 120 -5.984 10.371 3.785 1.00 1.23 H new ATOM 0 HB3 PRO A 120 -4.469 9.832 3.088 1.00 1.23 H new ATOM 0 HG2 PRO A 120 -7.287 9.538 1.911 1.00 1.35 H new ATOM 0 HG3 PRO A 120 -5.847 10.135 1.110 1.00 1.35 H new ATOM 0 HD2 PRO A 120 -6.613 7.509 0.870 1.00 1.31 H new ATOM 0 HD3 PRO A 120 -4.921 7.964 0.851 1.00 1.31 H new ATOM 1812 N LYS A 121 -7.876 7.099 4.296 1.00 1.31 N ATOM 1813 CA LYS A 121 -9.051 6.768 5.092 1.00 1.42 C ATOM 1814 C LYS A 121 -8.706 5.647 6.069 1.00 1.31 C ATOM 1815 O LYS A 121 -9.150 5.672 7.214 1.00 1.40 O ATOM 1816 CB LYS A 121 -10.206 6.352 4.176 1.00 1.61 C ATOM 1817 CG LYS A 121 -10.513 7.384 3.086 1.00 2.03 C ATOM 1818 CD LYS A 121 -10.864 8.750 3.689 1.00 2.90 C ATOM 1819 CE LYS A 121 -11.425 9.691 2.616 1.00 4.20 C ATOM 1820 NZ LYS A 121 -11.791 11.006 3.183 1.00 5.44 N ATOM 0 H LYS A 121 -7.735 6.478 3.499 1.00 1.31 H new ATOM 0 HA LYS A 121 -9.364 7.644 5.659 1.00 1.42 H new ATOM 0 HB2 LYS A 121 -9.964 5.398 3.707 1.00 1.61 H new ATOM 0 HB3 LYS A 121 -11.100 6.193 4.779 1.00 1.61 H new ATOM 0 HG2 LYS A 121 -9.651 7.487 2.427 1.00 2.03 H new ATOM 0 HG3 LYS A 121 -11.342 7.032 2.473 1.00 2.03 H new ATOM 0 HD2 LYS A 121 -11.596 8.623 4.487 1.00 2.90 H new ATOM 0 HD3 LYS A 121 -9.976 9.193 4.139 1.00 2.90 H new ATOM 0 HE2 LYS A 121 -10.685 9.827 1.828 1.00 4.20 H new ATOM 0 HE3 LYS A 121 -12.302 9.236 2.155 1.00 4.20 H new ATOM 0 HZ1 LYS A 121 -12.167 11.617 2.430 1.00 5.44 H new ATOM 0 HZ2 LYS A 121 -12.515 10.878 3.918 1.00 5.44 H new ATOM 0 HZ3 LYS A 121 -10.949 11.450 3.601 1.00 5.44 H new ATOM 1834 N GLU A 122 -7.917 4.674 5.607 1.00 1.16 N ATOM 1835 CA GLU A 122 -7.448 3.577 6.436 1.00 1.09 C ATOM 1836 C GLU A 122 -6.471 4.127 7.480 1.00 1.02 C ATOM 1837 O GLU A 122 -6.622 3.868 8.670 1.00 1.07 O ATOM 1838 CB GLU A 122 -6.793 2.493 5.557 1.00 1.06 C ATOM 1839 CG GLU A 122 -7.505 1.135 5.646 1.00 1.34 C ATOM 1840 CD GLU A 122 -8.799 1.099 4.844 1.00 1.59 C ATOM 1841 OE1 GLU A 122 -8.691 1.200 3.602 1.00 2.26 O ATOM 1842 OE2 GLU A 122 -9.874 0.984 5.471 1.00 2.76 O ATOM 0 H GLU A 122 -7.588 4.631 4.643 1.00 1.16 H new ATOM 0 HA GLU A 122 -8.285 3.112 6.956 1.00 1.09 H new ATOM 0 HB2 GLU A 122 -6.790 2.828 4.520 1.00 1.06 H new ATOM 0 HB3 GLU A 122 -5.752 2.371 5.856 1.00 1.06 H new ATOM 0 HG2 GLU A 122 -6.836 0.354 5.285 1.00 1.34 H new ATOM 0 HG3 GLU A 122 -7.723 0.911 6.690 1.00 1.34 H new ATOM 1849 N ALA A 123 -5.465 4.886 7.026 1.00 0.93 N ATOM 1850 CA ALA A 123 -4.402 5.406 7.887 1.00 0.86 C ATOM 1851 C ALA A 123 -4.221 6.906 7.647 1.00 0.82 C ATOM 1852 O ALA A 123 -5.019 7.516 6.940 1.00 0.96 O ATOM 1853 CB ALA A 123 -3.121 4.605 7.632 1.00 0.81 C ATOM 0 H ALA A 123 -5.368 5.156 6.047 1.00 0.93 H new ATOM 0 HA ALA A 123 -4.665 5.288 8.938 1.00 0.86 H new ATOM 0 HB1 ALA A 123 -2.322 4.984 8.269 1.00 0.81 H new ATOM 0 HB2 ALA A 123 -3.298 3.554 7.859 1.00 0.81 H new ATOM 0 HB3 ALA A 123 -2.831 4.706 6.586 1.00 0.81 H new ATOM 1859 N SER A 124 -3.181 7.519 8.222 1.00 0.67 N ATOM 1860 CA SER A 124 -2.898 8.940 8.067 1.00 0.61 C ATOM 1861 C SER A 124 -1.426 9.212 8.382 1.00 0.49 C ATOM 1862 O SER A 124 -0.717 8.342 8.882 1.00 0.49 O ATOM 1863 CB SER A 124 -3.823 9.752 8.983 1.00 0.72 C ATOM 1864 OG SER A 124 -3.569 9.445 10.342 1.00 2.27 O ATOM 0 H SER A 124 -2.508 7.032 8.814 1.00 0.67 H new ATOM 0 HA SER A 124 -3.085 9.244 7.037 1.00 0.61 H new ATOM 0 HB2 SER A 124 -3.672 10.818 8.810 1.00 0.72 H new ATOM 0 HB3 SER A 124 -4.864 9.535 8.743 1.00 0.72 H new ATOM 0 HG SER A 124 -4.166 9.972 10.913 1.00 2.27 H new ATOM 1870 N VAL A 125 -0.961 10.434 8.127 1.00 0.48 N ATOM 1871 CA VAL A 125 0.384 10.869 8.423 1.00 0.45 C ATOM 1872 C VAL A 125 0.832 10.539 9.847 1.00 0.51 C ATOM 1873 O VAL A 125 1.974 10.130 10.057 1.00 0.55 O ATOM 1874 CB VAL A 125 0.484 12.365 8.126 1.00 0.53 C ATOM 1875 CG1 VAL A 125 -0.087 12.739 6.747 1.00 2.43 C ATOM 1876 CG2 VAL A 125 -0.145 13.288 9.180 1.00 2.17 C ATOM 0 H VAL A 125 -1.533 11.161 7.697 1.00 0.48 H new ATOM 0 HA VAL A 125 1.072 10.315 7.784 1.00 0.45 H new ATOM 0 HB VAL A 125 1.560 12.536 8.146 1.00 0.53 H new ATOM 0 HG11 VAL A 125 0.011 13.813 6.592 1.00 2.43 H new ATOM 0 HG12 VAL A 125 0.462 12.208 5.970 1.00 2.43 H new ATOM 0 HG13 VAL A 125 -1.140 12.461 6.702 1.00 2.43 H new ATOM 0 HG21 VAL A 125 -0.020 14.327 8.875 1.00 2.17 H new ATOM 0 HG22 VAL A 125 -1.207 13.062 9.274 1.00 2.17 H new ATOM 0 HG23 VAL A 125 0.346 13.131 10.141 1.00 2.17 H new ATOM 1886 N SER A 126 -0.055 10.707 10.831 1.00 0.60 N ATOM 1887 CA SER A 126 0.225 10.326 12.203 1.00 0.71 C ATOM 1888 C SER A 126 0.651 8.864 12.248 1.00 0.68 C ATOM 1889 O SER A 126 1.666 8.539 12.840 1.00 0.81 O ATOM 1890 CB SER A 126 -1.023 10.557 13.057 1.00 0.84 C ATOM 1891 OG SER A 126 -1.586 11.820 12.736 1.00 0.78 O ATOM 0 H SER A 126 -0.982 11.110 10.692 1.00 0.60 H new ATOM 0 HA SER A 126 1.037 10.934 12.601 1.00 0.71 H new ATOM 0 HB2 SER A 126 -1.751 9.766 12.878 1.00 0.84 H new ATOM 0 HB3 SER A 126 -0.765 10.520 14.115 1.00 0.84 H new ATOM 0 HG SER A 126 -2.387 11.969 13.281 1.00 0.78 H new ATOM 1897 N ASP A 127 -0.066 7.989 11.543 1.00 0.62 N ATOM 1898 CA ASP A 127 0.251 6.564 11.566 1.00 0.61 C ATOM 1899 C ASP A 127 1.653 6.336 11.001 1.00 0.53 C ATOM 1900 O ASP A 127 2.437 5.569 11.545 1.00 0.55 O ATOM 1901 CB ASP A 127 -0.797 5.762 10.791 1.00 0.64 C ATOM 1902 CG ASP A 127 -0.418 4.290 10.752 1.00 0.91 C ATOM 1903 OD1 ASP A 127 -0.443 3.668 11.833 1.00 1.81 O ATOM 1904 OD2 ASP A 127 -0.095 3.828 9.636 1.00 1.71 O ATOM 0 H ASP A 127 -0.861 8.239 10.955 1.00 0.62 H new ATOM 0 HA ASP A 127 0.233 6.214 12.598 1.00 0.61 H new ATOM 0 HB2 ASP A 127 -1.774 5.880 11.260 1.00 0.64 H new ATOM 0 HB3 ASP A 127 -0.882 6.149 9.776 1.00 0.64 H new ATOM 1909 N LEU A 128 1.997 7.061 9.938 1.00 0.54 N ATOM 1910 CA LEU A 128 3.315 6.991 9.321 1.00 0.55 C ATOM 1911 C LEU A 128 4.393 7.446 10.309 1.00 0.54 C ATOM 1912 O LEU A 128 5.427 6.792 10.456 1.00 0.57 O ATOM 1913 CB LEU A 128 3.339 7.796 8.018 1.00 0.57 C ATOM 1914 CG LEU A 128 2.403 7.189 6.962 1.00 0.63 C ATOM 1915 CD1 LEU A 128 2.325 8.139 5.770 1.00 0.77 C ATOM 1916 CD2 LEU A 128 2.870 5.823 6.443 1.00 0.72 C ATOM 0 H LEU A 128 1.364 7.716 9.480 1.00 0.54 H new ATOM 0 HA LEU A 128 3.535 5.955 9.062 1.00 0.55 H new ATOM 0 HB2 LEU A 128 3.042 8.825 8.220 1.00 0.57 H new ATOM 0 HB3 LEU A 128 4.356 7.828 7.628 1.00 0.57 H new ATOM 0 HG LEU A 128 1.437 7.047 7.446 1.00 0.63 H new ATOM 0 HD11 LEU A 128 1.663 7.719 5.013 1.00 0.77 H new ATOM 0 HD12 LEU A 128 1.936 9.103 6.098 1.00 0.77 H new ATOM 0 HD13 LEU A 128 3.320 8.274 5.347 1.00 0.77 H new ATOM 0 HD21 LEU A 128 2.162 5.454 5.701 1.00 0.72 H new ATOM 0 HD22 LEU A 128 3.854 5.924 5.986 1.00 0.72 H new ATOM 0 HD23 LEU A 128 2.926 5.118 7.273 1.00 0.72 H new ATOM 1928 N LYS A 129 4.152 8.554 11.011 1.00 0.55 N ATOM 1929 CA LYS A 129 5.053 9.026 12.050 1.00 0.64 C ATOM 1930 C LYS A 129 5.185 8.007 13.188 1.00 0.67 C ATOM 1931 O LYS A 129 6.291 7.637 13.569 1.00 0.71 O ATOM 1932 CB LYS A 129 4.622 10.416 12.528 1.00 0.80 C ATOM 1933 CG LYS A 129 4.907 11.458 11.430 1.00 0.88 C ATOM 1934 CD LYS A 129 5.265 12.823 12.028 1.00 0.80 C ATOM 1935 CE LYS A 129 4.034 13.483 12.663 1.00 1.85 C ATOM 1936 NZ LYS A 129 4.407 14.596 13.556 1.00 3.02 N ATOM 0 H LYS A 129 3.331 9.143 10.873 1.00 0.55 H new ATOM 0 HA LYS A 129 6.055 9.127 11.632 1.00 0.64 H new ATOM 0 HB2 LYS A 129 3.560 10.413 12.772 1.00 0.80 H new ATOM 0 HB3 LYS A 129 5.158 10.679 13.440 1.00 0.80 H new ATOM 0 HG2 LYS A 129 5.726 11.110 10.801 1.00 0.88 H new ATOM 0 HG3 LYS A 129 4.032 11.559 10.788 1.00 0.88 H new ATOM 0 HD2 LYS A 129 6.046 12.702 12.779 1.00 0.80 H new ATOM 0 HD3 LYS A 129 5.669 13.471 11.250 1.00 0.80 H new ATOM 0 HE2 LYS A 129 3.374 13.853 11.878 1.00 1.85 H new ATOM 0 HE3 LYS A 129 3.472 12.738 13.226 1.00 1.85 H new ATOM 0 HZ1 LYS A 129 3.548 15.016 13.965 1.00 3.02 H new ATOM 0 HZ2 LYS A 129 5.016 14.239 14.320 1.00 3.02 H new ATOM 0 HZ3 LYS A 129 4.921 15.319 13.013 1.00 3.02 H new ATOM 1950 N GLU A 130 4.073 7.499 13.700 1.00 0.68 N ATOM 1951 CA GLU A 130 4.086 6.512 14.767 1.00 0.71 C ATOM 1952 C GLU A 130 4.777 5.227 14.282 1.00 0.57 C ATOM 1953 O GLU A 130 5.473 4.550 15.042 1.00 0.54 O ATOM 1954 CB GLU A 130 2.647 6.265 15.244 1.00 0.85 C ATOM 1955 CG GLU A 130 2.174 7.291 16.295 1.00 1.80 C ATOM 1956 CD GLU A 130 1.959 8.715 15.774 1.00 4.47 C ATOM 1957 OE1 GLU A 130 2.965 9.447 15.648 1.00 5.93 O ATOM 1958 OE2 GLU A 130 0.778 9.071 15.561 1.00 5.53 O ATOM 0 H GLU A 130 3.138 7.760 13.387 1.00 0.68 H new ATOM 0 HA GLU A 130 4.658 6.878 15.619 1.00 0.71 H new ATOM 0 HB2 GLU A 130 1.976 6.297 14.386 1.00 0.85 H new ATOM 0 HB3 GLU A 130 2.577 5.263 15.666 1.00 0.85 H new ATOM 0 HG2 GLU A 130 1.239 6.936 16.729 1.00 1.80 H new ATOM 0 HG3 GLU A 130 2.907 7.324 17.101 1.00 1.80 H new ATOM 1965 N ALA A 131 4.607 4.896 13.000 1.00 0.61 N ATOM 1966 CA ALA A 131 5.212 3.733 12.393 1.00 0.61 C ATOM 1967 C ALA A 131 6.718 3.915 12.363 1.00 0.58 C ATOM 1968 O ALA A 131 7.437 3.034 12.823 1.00 0.66 O ATOM 1969 CB ALA A 131 4.655 3.500 10.989 1.00 0.68 C ATOM 0 H ALA A 131 4.036 5.442 12.355 1.00 0.61 H new ATOM 0 HA ALA A 131 4.973 2.850 12.985 1.00 0.61 H new ATOM 0 HB1 ALA A 131 5.126 2.619 10.552 1.00 0.68 H new ATOM 0 HB2 ALA A 131 3.578 3.345 11.046 1.00 0.68 H new ATOM 0 HB3 ALA A 131 4.864 4.369 10.366 1.00 0.68 H new ATOM 1975 N VAL A 132 7.225 5.034 11.831 1.00 0.53 N ATOM 1976 CA VAL A 132 8.659 5.200 11.771 1.00 0.51 C ATOM 1977 C VAL A 132 9.264 5.356 13.166 1.00 0.57 C ATOM 1978 O VAL A 132 10.400 4.933 13.389 1.00 0.66 O ATOM 1979 CB VAL A 132 9.004 6.331 10.814 1.00 0.53 C ATOM 1980 CG1 VAL A 132 8.576 7.694 11.354 1.00 1.51 C ATOM 1981 CG2 VAL A 132 10.503 6.292 10.501 1.00 1.72 C ATOM 0 H VAL A 132 6.676 5.806 11.452 1.00 0.53 H new ATOM 0 HA VAL A 132 9.117 4.296 11.369 1.00 0.51 H new ATOM 0 HB VAL A 132 8.444 6.184 9.890 1.00 0.53 H new ATOM 0 HG11 VAL A 132 8.843 8.470 10.636 1.00 1.51 H new ATOM 0 HG12 VAL A 132 7.497 7.701 11.511 1.00 1.51 H new ATOM 0 HG13 VAL A 132 9.082 7.886 12.300 1.00 1.51 H new ATOM 0 HG21 VAL A 132 10.753 7.102 9.815 1.00 1.72 H new ATOM 0 HG22 VAL A 132 11.071 6.410 11.424 1.00 1.72 H new ATOM 0 HG23 VAL A 132 10.754 5.336 10.041 1.00 1.72 H new ATOM 1991 N ASP A 133 8.505 5.913 14.116 1.00 0.59 N ATOM 1992 CA ASP A 133 8.974 6.049 15.482 1.00 0.72 C ATOM 1993 C ASP A 133 9.363 4.674 16.027 1.00 0.79 C ATOM 1994 O ASP A 133 10.442 4.496 16.586 1.00 0.88 O ATOM 1995 CB ASP A 133 7.919 6.730 16.355 1.00 0.79 C ATOM 1996 CG ASP A 133 8.506 7.063 17.717 1.00 2.00 C ATOM 1997 OD1 ASP A 133 9.129 8.142 17.813 1.00 2.32 O ATOM 1998 OD2 ASP A 133 8.330 6.226 18.627 1.00 3.28 O ATOM 0 H ASP A 133 7.565 6.274 13.955 1.00 0.59 H new ATOM 0 HA ASP A 133 9.858 6.687 15.499 1.00 0.72 H new ATOM 0 HB2 ASP A 133 7.566 7.640 15.870 1.00 0.79 H new ATOM 0 HB3 ASP A 133 7.055 6.076 16.472 1.00 0.79 H new ATOM 2003 N LYS A 134 8.529 3.670 15.731 1.00 0.81 N ATOM 2004 CA LYS A 134 8.809 2.261 15.992 1.00 0.94 C ATOM 2005 C LYS A 134 10.203 1.819 15.504 1.00 0.88 C ATOM 2006 O LYS A 134 10.819 0.960 16.130 1.00 0.97 O ATOM 2007 CB LYS A 134 7.713 1.389 15.350 1.00 1.20 C ATOM 2008 CG LYS A 134 7.109 0.357 16.307 1.00 1.63 C ATOM 2009 CD LYS A 134 5.996 1.006 17.143 1.00 1.32 C ATOM 2010 CE LYS A 134 5.259 -0.046 17.982 1.00 1.95 C ATOM 2011 NZ LYS A 134 4.060 0.519 18.636 1.00 2.27 N ATOM 0 H LYS A 134 7.621 3.823 15.293 1.00 0.81 H new ATOM 0 HA LYS A 134 8.808 2.128 17.074 1.00 0.94 H new ATOM 0 HB2 LYS A 134 6.918 2.035 14.978 1.00 1.20 H new ATOM 0 HB3 LYS A 134 8.132 0.870 14.488 1.00 1.20 H new ATOM 0 HG2 LYS A 134 6.708 -0.484 15.742 1.00 1.63 H new ATOM 0 HG3 LYS A 134 7.884 -0.040 16.963 1.00 1.63 H new ATOM 0 HD2 LYS A 134 6.423 1.766 17.798 1.00 1.32 H new ATOM 0 HD3 LYS A 134 5.290 1.513 16.485 1.00 1.32 H new ATOM 0 HE2 LYS A 134 4.967 -0.880 17.345 1.00 1.95 H new ATOM 0 HE3 LYS A 134 5.933 -0.445 18.740 1.00 1.95 H new ATOM 0 HZ1 LYS A 134 3.588 -0.221 19.194 1.00 2.27 H new ATOM 0 HZ2 LYS A 134 4.342 1.299 19.263 1.00 2.27 H new ATOM 0 HZ3 LYS A 134 3.405 0.877 17.911 1.00 2.27 H new ATOM 2025 N LEU A 135 10.689 2.357 14.376 1.00 0.86 N ATOM 2026 CA LEU A 135 12.006 2.033 13.825 1.00 0.85 C ATOM 2027 C LEU A 135 13.113 2.870 14.477 1.00 0.86 C ATOM 2028 O LEU A 135 14.289 2.544 14.319 1.00 1.03 O ATOM 2029 CB LEU A 135 12.053 2.255 12.302 1.00 0.87 C ATOM 2030 CG LEU A 135 11.304 1.254 11.407 1.00 0.74 C ATOM 2031 CD1 LEU A 135 11.890 -0.156 11.526 1.00 0.50 C ATOM 2032 CD2 LEU A 135 9.808 1.242 11.708 1.00 1.01 C ATOM 0 H LEU A 135 10.171 3.036 13.818 1.00 0.86 H new ATOM 0 HA LEU A 135 12.176 0.978 14.042 1.00 0.85 H new ATOM 0 HB2 LEU A 135 11.657 3.249 12.096 1.00 0.87 H new ATOM 0 HB3 LEU A 135 13.099 2.259 11.997 1.00 0.87 H new ATOM 0 HG LEU A 135 11.437 1.587 10.378 1.00 0.74 H new ATOM 0 HD11 LEU A 135 11.335 -0.836 10.880 1.00 0.50 H new ATOM 0 HD12 LEU A 135 12.937 -0.141 11.224 1.00 0.50 H new ATOM 0 HD13 LEU A 135 11.815 -0.495 12.559 1.00 0.50 H new ATOM 0 HD21 LEU A 135 9.312 0.523 11.056 1.00 1.01 H new ATOM 0 HD22 LEU A 135 9.648 0.959 12.749 1.00 1.01 H new ATOM 0 HD23 LEU A 135 9.394 2.235 11.534 1.00 1.01 H new ATOM 2044 N GLY A 136 12.765 3.951 15.177 1.00 0.76 N ATOM 2045 CA GLY A 136 13.724 4.825 15.832 1.00 0.82 C ATOM 2046 C GLY A 136 14.463 5.710 14.830 1.00 0.91 C ATOM 2047 O GLY A 136 15.661 5.941 14.979 1.00 1.02 O ATOM 0 H GLY A 136 11.796 4.243 15.303 1.00 0.76 H new ATOM 0 HA2 GLY A 136 13.207 5.452 16.558 1.00 0.82 H new ATOM 0 HA3 GLY A 136 14.445 4.223 16.386 1.00 0.82 H new ATOM 2051 N TYR A 137 13.744 6.233 13.831 1.00 0.92 N ATOM 2052 CA TYR A 137 14.214 7.288 12.934 1.00 1.00 C ATOM 2053 C TYR A 137 13.190 8.416 13.002 1.00 1.03 C ATOM 2054 O TYR A 137 12.123 8.217 13.582 1.00 1.09 O ATOM 2055 CB TYR A 137 14.337 6.762 11.498 1.00 0.89 C ATOM 2056 CG TYR A 137 15.045 5.429 11.355 1.00 0.92 C ATOM 2057 CD1 TYR A 137 16.247 5.173 12.037 1.00 1.79 C ATOM 2058 CD2 TYR A 137 14.451 4.413 10.587 1.00 2.30 C ATOM 2059 CE1 TYR A 137 16.770 3.871 12.067 1.00 1.69 C ATOM 2060 CE2 TYR A 137 15.017 3.129 10.556 1.00 2.49 C ATOM 2061 CZ TYR A 137 16.141 2.842 11.346 1.00 1.22 C ATOM 2062 OH TYR A 137 16.711 1.606 11.276 1.00 1.45 O ATOM 0 H TYR A 137 12.795 5.925 13.621 1.00 0.92 H new ATOM 0 HA TYR A 137 15.201 7.639 13.235 1.00 1.00 H new ATOM 0 HB2 TYR A 137 13.337 6.671 11.075 1.00 0.89 H new ATOM 0 HB3 TYR A 137 14.869 7.503 10.901 1.00 0.89 H new ATOM 0 HD1 TYR A 137 16.767 5.977 12.537 1.00 1.79 H new ATOM 0 HD2 TYR A 137 13.556 4.621 10.019 1.00 2.30 H new ATOM 0 HE1 TYR A 137 17.657 3.660 12.645 1.00 1.69 H new ATOM 0 HE2 TYR A 137 14.589 2.364 9.926 1.00 2.49 H new ATOM 0 HH TYR A 137 17.593 1.676 10.854 1.00 1.45 H new ATOM 2072 N LYS A 138 13.475 9.581 12.404 1.00 1.12 N ATOM 2073 CA LYS A 138 12.539 10.689 12.417 1.00 1.26 C ATOM 2074 C LYS A 138 12.181 10.995 10.962 1.00 1.09 C ATOM 2075 O LYS A 138 13.051 11.299 10.141 1.00 1.07 O ATOM 2076 CB LYS A 138 13.107 11.849 13.243 1.00 1.61 C ATOM 2077 CG LYS A 138 14.259 12.570 12.552 1.00 1.69 C ATOM 2078 CD LYS A 138 15.118 13.343 13.559 1.00 2.16 C ATOM 2079 CE LYS A 138 15.725 14.538 12.827 1.00 3.05 C ATOM 2080 NZ LYS A 138 16.737 15.313 13.565 1.00 3.81 N ATOM 0 H LYS A 138 14.347 9.770 11.909 1.00 1.12 H new ATOM 0 HA LYS A 138 11.601 10.458 12.923 1.00 1.26 H new ATOM 0 HB2 LYS A 138 12.311 12.564 13.449 1.00 1.61 H new ATOM 0 HB3 LYS A 138 13.450 11.468 14.205 1.00 1.61 H new ATOM 0 HG2 LYS A 138 14.879 11.846 12.023 1.00 1.69 H new ATOM 0 HG3 LYS A 138 13.864 13.258 11.805 1.00 1.69 H new ATOM 0 HD2 LYS A 138 14.513 13.677 14.402 1.00 2.16 H new ATOM 0 HD3 LYS A 138 15.902 12.703 13.964 1.00 2.16 H new ATOM 0 HE2 LYS A 138 16.177 14.179 11.903 1.00 3.05 H new ATOM 0 HE3 LYS A 138 14.917 15.213 12.545 1.00 3.05 H new ATOM 0 HZ1 LYS A 138 16.977 16.171 13.028 1.00 3.81 H new ATOM 0 HZ2 LYS A 138 16.358 15.582 14.495 1.00 3.81 H new ATOM 0 HZ3 LYS A 138 17.592 14.735 13.693 1.00 3.81 H new ATOM 2094 N LEU A 139 10.897 10.815 10.656 1.00 1.05 N ATOM 2095 CA LEU A 139 10.297 10.932 9.342 1.00 0.96 C ATOM 2096 C LEU A 139 9.493 12.224 9.348 1.00 0.82 C ATOM 2097 O LEU A 139 8.765 12.494 10.304 1.00 0.97 O ATOM 2098 CB LEU A 139 9.404 9.713 9.138 1.00 1.37 C ATOM 2099 CG LEU A 139 8.802 9.492 7.756 1.00 0.74 C ATOM 2100 CD1 LEU A 139 9.875 9.393 6.673 1.00 2.62 C ATOM 2101 CD2 LEU A 139 8.006 8.191 7.753 1.00 1.92 C ATOM 0 H LEU A 139 10.211 10.568 11.369 1.00 1.05 H new ATOM 0 HA LEU A 139 11.026 10.964 8.533 1.00 0.96 H new ATOM 0 HB2 LEU A 139 9.984 8.827 9.395 1.00 1.37 H new ATOM 0 HB3 LEU A 139 8.584 9.776 9.853 1.00 1.37 H new ATOM 0 HG LEU A 139 8.164 10.349 7.538 1.00 0.74 H new ATOM 0 HD11 LEU A 139 9.401 9.236 5.704 1.00 2.62 H new ATOM 0 HD12 LEU A 139 10.453 10.317 6.648 1.00 2.62 H new ATOM 0 HD13 LEU A 139 10.538 8.556 6.893 1.00 2.62 H new ATOM 0 HD21 LEU A 139 7.574 8.031 6.765 1.00 1.92 H new ATOM 0 HD22 LEU A 139 8.667 7.360 7.999 1.00 1.92 H new ATOM 0 HD23 LEU A 139 7.207 8.251 8.492 1.00 1.92 H new ATOM 2113 N LYS A 140 9.656 13.033 8.309 1.00 0.69 N ATOM 2114 CA LYS A 140 8.967 14.300 8.142 1.00 0.71 C ATOM 2115 C LYS A 140 8.199 14.267 6.830 1.00 0.69 C ATOM 2116 O LYS A 140 8.298 13.307 6.075 1.00 0.69 O ATOM 2117 CB LYS A 140 9.969 15.460 8.182 1.00 0.66 C ATOM 2118 CG LYS A 140 10.732 15.466 9.511 1.00 0.96 C ATOM 2119 CD LYS A 140 11.393 16.832 9.723 1.00 1.38 C ATOM 2120 CE LYS A 140 12.129 16.861 11.067 1.00 2.35 C ATOM 2121 NZ LYS A 140 13.063 17.999 11.148 1.00 2.97 N ATOM 0 H LYS A 140 10.290 12.817 7.539 1.00 0.69 H new ATOM 0 HA LYS A 140 8.262 14.456 8.959 1.00 0.71 H new ATOM 0 HB2 LYS A 140 10.671 15.370 7.353 1.00 0.66 H new ATOM 0 HB3 LYS A 140 9.444 16.406 8.053 1.00 0.66 H new ATOM 0 HG2 LYS A 140 10.050 15.250 10.333 1.00 0.96 H new ATOM 0 HG3 LYS A 140 11.489 14.682 9.510 1.00 0.96 H new ATOM 0 HD2 LYS A 140 12.093 17.035 8.912 1.00 1.38 H new ATOM 0 HD3 LYS A 140 10.638 17.618 9.697 1.00 1.38 H new ATOM 0 HE2 LYS A 140 11.404 16.926 11.878 1.00 2.35 H new ATOM 0 HE3 LYS A 140 12.677 15.929 11.203 1.00 2.35 H new ATOM 0 HZ1 LYS A 140 13.258 18.218 12.146 1.00 2.97 H new ATOM 0 HZ2 LYS A 140 13.952 17.754 10.667 1.00 2.97 H new ATOM 0 HZ3 LYS A 140 12.639 18.830 10.688 1.00 2.97 H new ATOM 2135 N LEU A 141 7.417 15.311 6.574 1.00 0.74 N ATOM 2136 CA LEU A 141 6.512 15.403 5.444 1.00 0.82 C ATOM 2137 C LEU A 141 7.084 16.411 4.449 1.00 0.85 C ATOM 2138 O LEU A 141 7.696 17.394 4.874 1.00 0.93 O ATOM 2139 CB LEU A 141 5.141 15.863 5.957 1.00 1.04 C ATOM 2140 CG LEU A 141 4.628 15.019 7.141 1.00 1.26 C ATOM 2141 CD1 LEU A 141 4.954 15.637 8.508 1.00 1.26 C ATOM 2142 CD2 LEU A 141 3.109 14.876 7.046 1.00 2.00 C ATOM 0 H LEU A 141 7.398 16.140 7.168 1.00 0.74 H new ATOM 0 HA LEU A 141 6.399 14.439 4.947 1.00 0.82 H new ATOM 0 HB2 LEU A 141 5.205 16.907 6.263 1.00 1.04 H new ATOM 0 HB3 LEU A 141 4.419 15.813 5.142 1.00 1.04 H new ATOM 0 HG LEU A 141 5.133 14.055 7.073 1.00 1.26 H new ATOM 0 HD11 LEU A 141 4.566 14.995 9.299 1.00 1.26 H new ATOM 0 HD12 LEU A 141 6.034 15.733 8.615 1.00 1.26 H new ATOM 0 HD13 LEU A 141 4.493 16.622 8.581 1.00 1.26 H new ATOM 0 HD21 LEU A 141 2.747 14.279 7.883 1.00 2.00 H new ATOM 0 HD22 LEU A 141 2.648 15.863 7.078 1.00 2.00 H new ATOM 0 HD23 LEU A 141 2.848 14.383 6.109 1.00 2.00 H new ATOM 2154 N LYS A 142 6.858 16.234 3.144 1.00 0.91 N ATOM 2155 CA LYS A 142 7.291 17.228 2.163 1.00 1.08 C ATOM 2156 C LYS A 142 6.306 18.399 2.166 1.00 1.32 C ATOM 2157 O LYS A 142 5.488 18.573 1.265 1.00 1.54 O ATOM 2158 CB LYS A 142 7.436 16.587 0.776 1.00 1.31 C ATOM 2159 CG LYS A 142 8.708 15.729 0.744 1.00 1.48 C ATOM 2160 CD LYS A 142 9.710 16.183 -0.330 1.00 1.49 C ATOM 2161 CE LYS A 142 11.112 15.939 0.232 1.00 1.79 C ATOM 2162 NZ LYS A 142 12.195 16.183 -0.732 1.00 2.48 N ATOM 0 H LYS A 142 6.384 15.422 2.748 1.00 0.91 H new ATOM 0 HA LYS A 142 8.274 17.614 2.431 1.00 1.08 H new ATOM 0 HB2 LYS A 142 6.564 15.973 0.554 1.00 1.31 H new ATOM 0 HB3 LYS A 142 7.485 17.360 0.009 1.00 1.31 H new ATOM 0 HG2 LYS A 142 9.189 15.766 1.721 1.00 1.48 H new ATOM 0 HG3 LYS A 142 8.434 14.690 0.562 1.00 1.48 H new ATOM 0 HD2 LYS A 142 9.563 15.625 -1.255 1.00 1.49 H new ATOM 0 HD3 LYS A 142 9.568 17.237 -0.568 1.00 1.49 H new ATOM 0 HE2 LYS A 142 11.261 16.581 1.100 1.00 1.79 H new ATOM 0 HE3 LYS A 142 11.177 14.909 0.583 1.00 1.79 H new ATOM 0 HZ1 LYS A 142 13.112 15.997 -0.278 1.00 2.48 H new ATOM 0 HZ2 LYS A 142 12.079 15.552 -1.551 1.00 2.48 H new ATOM 0 HZ3 LYS A 142 12.161 17.173 -1.050 1.00 2.48 H new ATOM 2176 N GLY A 143 6.413 19.216 3.216 1.00 1.50 N ATOM 2177 CA GLY A 143 5.571 20.372 3.446 1.00 1.99 C ATOM 2178 C GLY A 143 4.196 19.914 3.915 1.00 2.16 C ATOM 2179 O GLY A 143 3.835 20.122 5.071 1.00 2.85 O ATOM 0 H GLY A 143 7.112 19.080 3.947 1.00 1.50 H new ATOM 0 HA2 GLY A 143 6.024 21.022 4.194 1.00 1.99 H new ATOM 0 HA3 GLY A 143 5.479 20.956 2.530 1.00 1.99 H new ATOM 2183 N GLU A 144 3.442 19.299 3.001 1.00 1.78 N ATOM 2184 CA GLU A 144 2.071 18.845 3.196 1.00 1.97 C ATOM 2185 C GLU A 144 1.226 19.917 3.894 1.00 2.53 C ATOM 2186 O GLU A 144 0.498 19.659 4.848 1.00 2.86 O ATOM 2187 CB GLU A 144 2.037 17.463 3.858 1.00 1.89 C ATOM 2188 CG GLU A 144 2.727 16.441 2.937 1.00 2.30 C ATOM 2189 CD GLU A 144 2.524 14.994 3.367 1.00 3.35 C ATOM 2190 OE1 GLU A 144 1.588 14.745 4.155 1.00 3.94 O ATOM 2191 OE2 GLU A 144 3.325 14.162 2.892 1.00 4.34 O ATOM 0 H GLU A 144 3.790 19.097 2.064 1.00 1.78 H new ATOM 0 HA GLU A 144 1.597 18.704 2.224 1.00 1.97 H new ATOM 0 HB2 GLU A 144 2.541 17.497 4.824 1.00 1.89 H new ATOM 0 HB3 GLU A 144 1.006 17.162 4.046 1.00 1.89 H new ATOM 0 HG2 GLU A 144 2.348 16.566 1.923 1.00 2.30 H new ATOM 0 HG3 GLU A 144 3.795 16.655 2.907 1.00 2.30 H new ATOM 2198 N GLN A 145 1.364 21.135 3.367 1.00 3.02 N ATOM 2199 CA GLN A 145 0.750 22.379 3.801 1.00 3.78 C ATOM 2200 C GLN A 145 1.045 23.375 2.682 1.00 4.08 C ATOM 2201 O GLN A 145 0.153 23.781 1.944 1.00 4.74 O ATOM 2202 CB GLN A 145 1.363 22.859 5.135 1.00 4.21 C ATOM 2203 CG GLN A 145 0.537 22.496 6.380 1.00 4.75 C ATOM 2204 CD GLN A 145 -0.394 23.623 6.819 1.00 5.47 C ATOM 2205 OE1 GLN A 145 -0.342 24.070 7.960 1.00 6.42 O ATOM 2206 NE2 GLN A 145 -1.259 24.101 5.928 1.00 5.72 N ATOM 0 H GLN A 145 1.962 21.282 2.554 1.00 3.02 H new ATOM 0 HA GLN A 145 -0.320 22.266 3.978 1.00 3.78 H new ATOM 0 HB2 GLN A 145 2.360 22.431 5.238 1.00 4.21 H new ATOM 0 HB3 GLN A 145 1.484 23.942 5.097 1.00 4.21 H new ATOM 0 HG2 GLN A 145 -0.053 21.603 6.172 1.00 4.75 H new ATOM 0 HG3 GLN A 145 1.212 22.248 7.199 1.00 4.75 H new ATOM 0 HE21 GLN A 145 -1.285 23.714 4.984 1.00 5.72 H new ATOM 0 HE22 GLN A 145 -1.896 24.854 6.189 1.00 5.72 H new ATOM 2215 N ASP A 146 2.327 23.708 2.532 1.00 3.80 N ATOM 2216 CA ASP A 146 2.802 24.790 1.680 1.00 4.30 C ATOM 2217 C ASP A 146 2.681 24.398 0.220 1.00 4.13 C ATOM 2218 O ASP A 146 2.211 25.149 -0.630 1.00 4.87 O ATOM 2219 CB ASP A 146 4.250 25.147 2.048 1.00 4.89 C ATOM 2220 CG ASP A 146 4.360 25.795 3.421 1.00 5.98 C ATOM 2221 OD1 ASP A 146 3.900 25.146 4.386 1.00 6.79 O ATOM 2222 OD2 ASP A 146 4.914 26.914 3.480 1.00 6.53 O ATOM 0 H ASP A 146 3.081 23.218 3.014 1.00 3.80 H new ATOM 0 HA ASP A 146 2.185 25.674 1.839 1.00 4.30 H new ATOM 0 HB2 ASP A 146 4.860 24.244 2.026 1.00 4.89 H new ATOM 0 HB3 ASP A 146 4.656 25.824 1.297 1.00 4.89 H new ATOM 2227 N SER A 147 3.119 23.175 -0.030 1.00 3.91 N ATOM 2228 CA SER A 147 3.123 22.525 -1.331 1.00 4.91 C ATOM 2229 C SER A 147 1.947 21.567 -1.514 1.00 5.45 C ATOM 2230 O SER A 147 1.944 20.813 -2.482 1.00 6.56 O ATOM 2231 CB SER A 147 4.457 21.797 -1.530 1.00 5.78 C ATOM 2232 OG SER A 147 5.527 22.661 -1.193 1.00 5.90 O ATOM 0 H SER A 147 3.500 22.579 0.705 1.00 3.91 H new ATOM 0 HA SER A 147 3.008 23.297 -2.091 1.00 4.91 H new ATOM 0 HB2 SER A 147 4.490 20.902 -0.909 1.00 5.78 H new ATOM 0 HB3 SER A 147 4.553 21.470 -2.565 1.00 5.78 H new ATOM 0 HG SER A 147 6.378 22.192 -1.320 1.00 5.90 H new ATOM 2238 N ILE A 148 0.964 21.595 -0.603 1.00 5.07 N ATOM 2239 CA ILE A 148 -0.222 20.735 -0.594 1.00 5.98 C ATOM 2240 C ILE A 148 0.141 19.271 -0.308 1.00 6.93 C ATOM 2241 O ILE A 148 -0.263 18.744 0.724 1.00 7.62 O ATOM 2242 CB ILE A 148 -1.066 20.906 -1.878 1.00 6.88 C ATOM 2243 CG1 ILE A 148 -1.626 22.337 -1.975 1.00 7.35 C ATOM 2244 CG2 ILE A 148 -2.210 19.879 -1.933 1.00 7.89 C ATOM 2245 CD1 ILE A 148 -2.144 22.665 -3.380 1.00 9.02 C ATOM 0 H ILE A 148 0.977 22.247 0.181 1.00 5.07 H new ATOM 0 HA ILE A 148 -0.856 21.060 0.231 1.00 5.98 H new ATOM 0 HB ILE A 148 -0.411 20.730 -2.731 1.00 6.88 H new ATOM 0 HG12 ILE A 148 -2.435 22.458 -1.255 1.00 7.35 H new ATOM 0 HG13 ILE A 148 -0.847 23.049 -1.702 1.00 7.35 H new ATOM 0 HG21 ILE A 148 -2.786 20.024 -2.847 1.00 7.89 H new ATOM 0 HG22 ILE A 148 -1.795 18.871 -1.922 1.00 7.89 H new ATOM 0 HG23 ILE A 148 -2.861 20.013 -1.069 1.00 7.89 H new ATOM 0 HD11 ILE A 148 -2.528 23.685 -3.397 1.00 9.02 H new ATOM 0 HD12 ILE A 148 -1.330 22.572 -4.099 1.00 9.02 H new ATOM 0 HD13 ILE A 148 -2.942 21.972 -3.644 1.00 9.02 H new ATOM 2257 N GLU A 149 0.885 18.631 -1.212 1.00 7.73 N ATOM 2258 CA GLU A 149 1.322 17.243 -1.154 1.00 9.35 C ATOM 2259 C GLU A 149 2.771 17.179 -1.644 1.00 10.26 C ATOM 2260 O GLU A 149 3.344 18.190 -2.049 1.00 9.93 O ATOM 2261 CB GLU A 149 0.410 16.377 -2.041 1.00 10.35 C ATOM 2262 CG GLU A 149 -0.915 16.026 -1.356 1.00 11.06 C ATOM 2263 CD GLU A 149 -1.884 15.403 -2.353 1.00 12.28 C ATOM 2264 OE1 GLU A 149 -1.616 14.254 -2.764 1.00 13.47 O ATOM 2265 OE2 GLU A 149 -2.850 16.108 -2.720 1.00 12.26 O ATOM 0 H GLU A 149 1.217 19.101 -2.054 1.00 7.73 H new ATOM 0 HA GLU A 149 1.263 16.863 -0.134 1.00 9.35 H new ATOM 0 HB2 GLU A 149 0.205 16.906 -2.971 1.00 10.35 H new ATOM 0 HB3 GLU A 149 0.933 15.458 -2.306 1.00 10.35 H new ATOM 0 HG2 GLU A 149 -0.734 15.333 -0.535 1.00 11.06 H new ATOM 0 HG3 GLU A 149 -1.356 16.924 -0.924 1.00 11.06 H new ATOM 2272 N GLY A 150 3.357 15.980 -1.620 1.00 11.87 N ATOM 2273 CA GLY A 150 4.717 15.752 -2.072 1.00 13.32 C ATOM 2274 C GLY A 150 4.887 16.011 -3.570 1.00 14.42 C ATOM 2275 O GLY A 150 5.725 16.824 -3.967 1.00 14.63 O ATOM 0 H GLY A 150 2.891 15.138 -1.282 1.00 11.87 H new ATOM 0 HA2 GLY A 150 5.395 16.399 -1.515 1.00 13.32 H new ATOM 0 HA3 GLY A 150 5.003 14.724 -1.849 1.00 13.32 H new ATOM 2279 N ARG A 151 4.129 15.300 -4.414 1.00 15.43 N ATOM 2280 CA ARG A 151 4.317 15.327 -5.855 1.00 16.95 C ATOM 2281 C ARG A 151 3.121 14.665 -6.536 1.00 17.50 C ATOM 2282 O ARG A 151 3.144 14.487 -7.774 1.00 18.16 O ATOM 2283 CB ARG A 151 5.621 14.590 -6.216 1.00 18.66 C ATOM 2284 CG ARG A 151 6.229 15.068 -7.538 1.00 19.91 C ATOM 2285 CD ARG A 151 6.910 16.429 -7.354 1.00 20.01 C ATOM 2286 NE ARG A 151 7.456 16.919 -8.626 1.00 21.30 N ATOM 2287 CZ ARG A 151 8.046 18.112 -8.780 1.00 21.83 C ATOM 2288 NH1 ARG A 151 8.178 18.925 -7.726 1.00 21.20 N ATOM 2289 NH2 ARG A 151 8.498 18.484 -9.983 1.00 23.17 N ATOM 2290 OXT ARG A 151 2.166 14.278 -5.832 1.00 17.53 O ATOM 0 H ARG A 151 3.369 14.692 -4.109 1.00 15.43 H new ATOM 0 HA ARG A 151 4.390 16.358 -6.200 1.00 16.95 H new ATOM 0 HB2 ARG A 151 6.347 14.733 -5.415 1.00 18.66 H new ATOM 0 HB3 ARG A 151 5.422 13.520 -6.279 1.00 18.66 H new ATOM 0 HG2 ARG A 151 6.954 14.337 -7.897 1.00 19.91 H new ATOM 0 HG3 ARG A 151 5.450 15.144 -8.297 1.00 19.91 H new ATOM 0 HD2 ARG A 151 6.192 17.149 -6.961 1.00 20.01 H new ATOM 0 HD3 ARG A 151 7.711 16.343 -6.619 1.00 20.01 H new ATOM 0 HE ARG A 151 7.381 16.313 -9.443 1.00 21.30 H new ATOM 0 HH11 ARG A 151 7.830 18.635 -6.812 1.00 21.20 H new ATOM 0 HH12 ARG A 151 8.626 19.835 -7.836 1.00 21.20 H new ATOM 0 HH21 ARG A 151 8.393 17.859 -10.783 1.00 23.17 H new ATOM 0 HH22 ARG A 151 8.947 19.392 -10.101 1.00 23.17 H new TER 2304 ARG A 151