USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 946 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 37 THR OG1 : rot 100:sc= 0.104 USER MOD Set 1.2: A 69 THR OG1 : rot -70:sc= 1.15 USER MOD Single : A 1 GLY N :NH3+ -139:sc= 2.46 (180deg=0.357) USER MOD Single : A 9 LYS NZ :NH3+ 162:sc= -0.0105 (180deg=-0.158) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot -107:sc= 1.24 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.0166 USER MOD Single : A 19 GLN : amide:sc= 0.371 K(o=0.37,f=-2.8!) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 16:sc= 1.2 USER MOD Single : A 28 LYS NZ :NH3+ 142:sc= 0.204 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0.00162 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0707 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -170:sc= -0.0697 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -117:sc= 0.378 (180deg=-0.291!) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 30:sc= 0.0445 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.0896 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -0.407 X(o=-0.41,f=-0.41) USER MOD Single : A 93 MET CE :methyl 137:sc= -0.658 (180deg=-2.77) USER MOD Single : A 94 GLN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.291 K(o=-0.29,f=-2.8!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0279) USER MOD Single : A 110 SER OG : rot 180:sc=-0.00613 USER MOD Single : A 117 LYS NZ :NH3+ 170:sc= 0.86 (180deg=0.792) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -147:sc= 0.595 USER MOD Single : A 129 ASN : amide:sc= -0.036 K(o=-0.036,f=-2) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -36.590 -8.517 -14.443 1.00 0.00 N ATOM 2 CA GLY A 1 -36.376 -9.856 -15.009 1.00 0.00 C ATOM 3 C GLY A 1 -35.291 -9.726 -16.054 1.00 0.00 C ATOM 4 O GLY A 1 -35.519 -9.048 -17.051 1.00 0.00 O ATOM 0 H1 GLY A 1 -36.717 -8.592 -13.413 1.00 0.00 H new ATOM 0 H2 GLY A 1 -35.765 -7.918 -14.648 1.00 0.00 H new ATOM 0 H3 GLY A 1 -37.440 -8.093 -14.867 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -36.080 -10.561 -14.232 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -37.295 -10.238 -15.453 1.00 0.00 H new ATOM 8 N ASP A 2 -34.117 -10.309 -15.802 1.00 0.00 N ATOM 9 CA ASP A 2 -32.910 -9.500 -15.583 1.00 0.00 C ATOM 10 C ASP A 2 -33.193 -8.536 -14.426 1.00 0.00 C ATOM 11 O ASP A 2 -34.019 -7.631 -14.550 1.00 0.00 O ATOM 12 CB ASP A 2 -32.384 -8.791 -16.843 1.00 0.00 C ATOM 13 CG ASP A 2 -30.983 -8.200 -16.613 1.00 0.00 C ATOM 14 OD1 ASP A 2 -30.461 -8.217 -15.475 1.00 0.00 O ATOM 15 OD2 ASP A 2 -30.313 -7.822 -17.600 1.00 0.00 O ATOM 0 H ASP A 2 -33.974 -11.317 -15.745 1.00 0.00 H new ATOM 0 HA ASP A 2 -32.089 -10.167 -15.320 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -32.350 -9.498 -17.672 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -33.073 -7.996 -17.129 1.00 0.00 H new ATOM 20 N ASP A 3 -32.688 -8.859 -13.242 1.00 0.00 N ATOM 21 CA ASP A 3 -33.136 -8.333 -11.953 1.00 0.00 C ATOM 22 C ASP A 3 -31.912 -7.918 -11.136 1.00 0.00 C ATOM 23 O ASP A 3 -30.779 -8.032 -11.617 1.00 0.00 O ATOM 24 CB ASP A 3 -34.013 -9.375 -11.238 1.00 0.00 C ATOM 25 CG ASP A 3 -35.462 -8.874 -11.139 1.00 0.00 C ATOM 26 OD1 ASP A 3 -35.730 -7.895 -10.416 1.00 0.00 O ATOM 27 OD2 ASP A 3 -36.303 -9.390 -11.915 1.00 0.00 O ATOM 0 H ASP A 3 -31.921 -9.524 -13.147 1.00 0.00 H new ATOM 0 HA ASP A 3 -33.757 -7.447 -12.089 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -33.984 -10.319 -11.781 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -33.619 -9.569 -10.240 1.00 0.00 H new ATOM 32 N ASP A 4 -32.123 -7.363 -9.945 1.00 0.00 N ATOM 33 CA ASP A 4 -31.134 -6.535 -9.258 1.00 0.00 C ATOM 34 C ASP A 4 -30.478 -7.267 -8.083 1.00 0.00 C ATOM 35 O ASP A 4 -30.771 -7.006 -6.910 1.00 0.00 O ATOM 36 CB ASP A 4 -31.773 -5.201 -8.866 1.00 0.00 C ATOM 37 CG ASP A 4 -30.748 -4.217 -8.307 1.00 0.00 C ATOM 38 OD1 ASP A 4 -29.525 -4.360 -8.572 1.00 0.00 O ATOM 39 OD2 ASP A 4 -31.159 -3.287 -7.578 1.00 0.00 O ATOM 0 H ASP A 4 -32.993 -7.476 -9.425 1.00 0.00 H new ATOM 0 HA ASP A 4 -30.312 -6.322 -9.941 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -32.259 -4.762 -9.737 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -32.550 -5.376 -8.122 1.00 0.00 H new ATOM 44 N GLU A 5 -29.561 -8.185 -8.406 1.00 0.00 N ATOM 45 CA GLU A 5 -28.883 -9.067 -7.458 1.00 0.00 C ATOM 46 C GLU A 5 -27.342 -8.933 -7.481 1.00 0.00 C ATOM 47 O GLU A 5 -26.635 -9.922 -7.686 1.00 0.00 O ATOM 48 CB GLU A 5 -29.376 -10.519 -7.653 1.00 0.00 C ATOM 49 CG GLU A 5 -29.233 -11.064 -9.095 1.00 0.00 C ATOM 50 CD GLU A 5 -29.452 -12.583 -9.210 1.00 0.00 C ATOM 51 OE1 GLU A 5 -29.227 -13.320 -8.221 1.00 0.00 O ATOM 52 OE2 GLU A 5 -29.820 -13.074 -10.304 1.00 0.00 O ATOM 0 H GLU A 5 -29.262 -8.337 -9.369 1.00 0.00 H new ATOM 0 HA GLU A 5 -29.155 -8.749 -6.451 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -28.822 -11.170 -6.977 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -30.425 -10.574 -7.361 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -29.949 -10.553 -9.739 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -28.238 -10.821 -9.468 1.00 0.00 H new ATOM 59 N PRO A 6 -26.767 -7.744 -7.214 1.00 0.00 N ATOM 60 CA PRO A 6 -25.323 -7.547 -7.236 1.00 0.00 C ATOM 61 C PRO A 6 -24.612 -8.372 -6.155 1.00 0.00 C ATOM 62 O PRO A 6 -24.720 -8.085 -4.952 1.00 0.00 O ATOM 63 CB PRO A 6 -25.083 -6.038 -7.132 1.00 0.00 C ATOM 64 CG PRO A 6 -26.400 -5.462 -6.622 1.00 0.00 C ATOM 65 CD PRO A 6 -27.456 -6.481 -7.036 1.00 0.00 C ATOM 0 HA PRO A 6 -24.886 -7.915 -8.164 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -24.264 -5.815 -6.448 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -24.815 -5.614 -8.100 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -26.381 -5.329 -5.540 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -26.600 -4.484 -7.060 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -28.231 -6.567 -6.274 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -27.949 -6.175 -7.959 1.00 0.00 H new ATOM 73 N GLY A 7 -23.881 -9.402 -6.587 1.00 0.00 N ATOM 74 CA GLY A 7 -23.147 -10.354 -5.760 1.00 0.00 C ATOM 75 C GLY A 7 -21.730 -9.878 -5.445 1.00 0.00 C ATOM 76 O GLY A 7 -20.762 -10.609 -5.667 1.00 0.00 O ATOM 0 H GLY A 7 -23.782 -9.603 -7.582 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -23.689 -10.516 -4.828 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -23.099 -11.315 -6.272 1.00 0.00 H new ATOM 80 N GLY A 8 -21.594 -8.644 -4.969 1.00 0.00 N ATOM 81 CA GLY A 8 -20.333 -8.033 -4.591 1.00 0.00 C ATOM 82 C GLY A 8 -20.636 -6.624 -4.116 1.00 0.00 C ATOM 83 O GLY A 8 -21.278 -5.867 -4.846 1.00 0.00 O ATOM 0 H GLY A 8 -22.391 -8.023 -4.833 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -19.849 -8.608 -3.802 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -19.647 -8.013 -5.438 1.00 0.00 H new ATOM 87 N LYS A 9 -20.246 -6.269 -2.891 1.00 0.00 N ATOM 88 CA LYS A 9 -20.444 -4.937 -2.339 1.00 0.00 C ATOM 89 C LYS A 9 -19.243 -4.521 -1.525 1.00 0.00 C ATOM 90 O LYS A 9 -18.683 -5.354 -0.803 1.00 0.00 O ATOM 91 CB LYS A 9 -21.689 -4.901 -1.449 1.00 0.00 C ATOM 92 CG LYS A 9 -22.989 -4.790 -2.241 1.00 0.00 C ATOM 93 CD LYS A 9 -23.056 -3.459 -3.013 1.00 0.00 C ATOM 94 CE LYS A 9 -24.485 -2.970 -3.219 1.00 0.00 C ATOM 95 NZ LYS A 9 -25.134 -2.552 -1.959 1.00 0.00 N ATOM 0 H LYS A 9 -19.778 -6.910 -2.250 1.00 0.00 H new ATOM 0 HA LYS A 9 -20.577 -4.246 -3.171 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -21.718 -5.804 -0.839 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -21.614 -4.056 -0.764 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -23.065 -5.623 -2.939 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -23.839 -4.864 -1.563 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -22.491 -2.700 -2.471 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -22.575 -3.582 -3.983 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -24.480 -2.132 -3.916 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -25.073 -3.764 -3.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -25.960 -1.958 -2.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -25.441 -3.394 -1.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -24.458 -2.010 -1.384 1.00 0.00 H new ATOM 109 N GLY A 10 -18.941 -3.226 -1.555 1.00 0.00 N ATOM 110 CA GLY A 10 -17.805 -2.662 -0.856 1.00 0.00 C ATOM 111 C GLY A 10 -17.934 -2.752 0.660 1.00 0.00 C ATOM 112 O GLY A 10 -19.041 -2.871 1.196 1.00 0.00 O ATOM 0 H GLY A 10 -19.487 -2.537 -2.072 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -16.899 -3.180 -1.169 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -17.690 -1.617 -1.144 1.00 0.00 H new ATOM 116 N ALA A 11 -16.812 -2.628 1.372 1.00 0.00 N ATOM 117 CA ALA A 11 -16.724 -2.563 2.830 1.00 0.00 C ATOM 118 C ALA A 11 -15.559 -1.660 3.237 1.00 0.00 C ATOM 119 O ALA A 11 -14.809 -1.193 2.386 1.00 0.00 O ATOM 120 CB ALA A 11 -16.565 -3.970 3.425 1.00 0.00 C ATOM 0 H ALA A 11 -15.897 -2.567 0.925 1.00 0.00 H new ATOM 0 HA ALA A 11 -17.647 -2.139 3.224 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -16.501 -3.901 4.511 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -17.425 -4.581 3.150 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -15.656 -4.429 3.037 1.00 0.00 H new ATOM 126 N MET A 12 -15.464 -1.354 4.531 1.00 0.00 N ATOM 127 CA MET A 12 -14.439 -0.464 5.066 1.00 0.00 C ATOM 128 C MET A 12 -13.076 -1.149 5.120 1.00 0.00 C ATOM 129 O MET A 12 -12.996 -2.359 5.349 1.00 0.00 O ATOM 130 CB MET A 12 -14.836 0.050 6.454 1.00 0.00 C ATOM 131 CG MET A 12 -15.978 1.054 6.321 1.00 0.00 C ATOM 132 SD MET A 12 -16.817 1.489 7.856 1.00 0.00 S ATOM 133 CE MET A 12 -17.199 3.207 7.434 1.00 0.00 C ATOM 0 H MET A 12 -16.100 -1.720 5.239 1.00 0.00 H new ATOM 0 HA MET A 12 -14.358 0.387 4.390 1.00 0.00 H new ATOM 0 HB2 MET A 12 -15.142 -0.783 7.087 1.00 0.00 H new ATOM 0 HB3 MET A 12 -13.980 0.520 6.937 1.00 0.00 H new ATOM 0 HG2 MET A 12 -15.585 1.966 5.872 1.00 0.00 H new ATOM 0 HG3 MET A 12 -16.715 0.649 5.628 1.00 0.00 H new ATOM 0 HE1 MET A 12 -17.730 3.676 8.263 1.00 0.00 H new ATOM 0 HE2 MET A 12 -16.273 3.749 7.243 1.00 0.00 H new ATOM 0 HE3 MET A 12 -17.825 3.232 6.542 1.00 0.00 H new ATOM 143 N TYR A 13 -12.007 -0.361 4.996 1.00 0.00 N ATOM 144 CA TYR A 13 -10.644 -0.768 5.301 1.00 0.00 C ATOM 145 C TYR A 13 -9.877 0.436 5.846 1.00 0.00 C ATOM 146 O TYR A 13 -10.356 1.568 5.754 1.00 0.00 O ATOM 147 CB TYR A 13 -9.968 -1.369 4.055 1.00 0.00 C ATOM 148 CG TYR A 13 -9.495 -0.406 2.973 1.00 0.00 C ATOM 149 CD1 TYR A 13 -10.359 0.014 1.948 1.00 0.00 C ATOM 150 CD2 TYR A 13 -8.153 0.017 2.950 1.00 0.00 C ATOM 151 CE1 TYR A 13 -9.878 0.840 0.912 1.00 0.00 C ATOM 152 CE2 TYR A 13 -7.652 0.806 1.901 1.00 0.00 C ATOM 153 CZ TYR A 13 -8.523 1.233 0.875 1.00 0.00 C ATOM 154 OH TYR A 13 -8.075 2.041 -0.124 1.00 0.00 O ATOM 0 H TYR A 13 -12.072 0.604 4.671 1.00 0.00 H new ATOM 0 HA TYR A 13 -10.649 -1.547 6.063 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -9.107 -1.949 4.387 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -10.668 -2.069 3.599 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -11.393 -0.296 1.954 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -7.494 -0.271 3.756 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -10.553 1.176 0.139 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -6.609 1.084 1.880 1.00 0.00 H new ATOM 0 HH TYR A 13 -7.522 1.520 -0.743 1.00 0.00 H new ATOM 164 N GLU A 14 -8.668 0.214 6.345 1.00 0.00 N ATOM 165 CA GLU A 14 -7.648 1.209 6.684 1.00 0.00 C ATOM 166 C GLU A 14 -6.317 0.564 6.279 1.00 0.00 C ATOM 167 O GLU A 14 -6.246 -0.669 6.207 1.00 0.00 O ATOM 168 CB GLU A 14 -7.750 1.502 8.185 1.00 0.00 C ATOM 169 CG GLU A 14 -6.595 2.307 8.794 1.00 0.00 C ATOM 170 CD GLU A 14 -7.055 2.931 10.110 1.00 0.00 C ATOM 171 OE1 GLU A 14 -7.350 2.172 11.065 1.00 0.00 O ATOM 172 OE2 GLU A 14 -7.174 4.174 10.194 1.00 0.00 O ATOM 0 H GLU A 14 -8.347 -0.735 6.539 1.00 0.00 H new ATOM 0 HA GLU A 14 -7.759 2.166 6.174 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.679 2.043 8.367 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.824 0.553 8.716 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.736 1.659 8.966 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.274 3.085 8.102 1.00 0.00 H new ATOM 179 N VAL A 15 -5.271 1.327 5.968 1.00 0.00 N ATOM 180 CA VAL A 15 -3.971 0.760 5.624 1.00 0.00 C ATOM 181 C VAL A 15 -2.882 1.642 6.210 1.00 0.00 C ATOM 182 O VAL A 15 -3.004 2.871 6.229 1.00 0.00 O ATOM 183 CB VAL A 15 -3.868 0.550 4.091 1.00 0.00 C ATOM 184 CG1 VAL A 15 -3.576 1.830 3.300 1.00 0.00 C ATOM 185 CG2 VAL A 15 -2.822 -0.499 3.717 1.00 0.00 C ATOM 0 H VAL A 15 -5.301 2.346 5.948 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.843 -0.231 6.060 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.862 0.201 3.811 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -3.520 1.596 2.237 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -4.374 2.553 3.471 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -2.627 2.253 3.629 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.788 -0.609 2.633 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.844 -0.183 4.080 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.086 -1.454 4.171 1.00 0.00 H new ATOM 195 N THR A 16 -1.811 0.999 6.662 1.00 0.00 N ATOM 196 CA THR A 16 -0.716 1.657 7.339 1.00 0.00 C ATOM 197 C THR A 16 0.579 1.113 6.752 1.00 0.00 C ATOM 198 O THR A 16 0.679 -0.095 6.502 1.00 0.00 O ATOM 199 CB THR A 16 -0.838 1.411 8.854 1.00 0.00 C ATOM 200 OG1 THR A 16 -2.168 1.591 9.305 1.00 0.00 O ATOM 201 CG2 THR A 16 -0.009 2.427 9.617 1.00 0.00 C ATOM 0 H THR A 16 -1.684 -0.008 6.564 1.00 0.00 H new ATOM 0 HA THR A 16 -0.732 2.737 7.194 1.00 0.00 H new ATOM 0 HB THR A 16 -0.503 0.389 9.028 1.00 0.00 H new ATOM 0 HG1 THR A 16 -2.211 1.426 10.270 1.00 0.00 H new ATOM 0 HG21 THR A 16 -0.103 2.243 10.687 1.00 0.00 H new ATOM 0 HG22 THR A 16 1.037 2.337 9.324 1.00 0.00 H new ATOM 0 HG23 THR A 16 -0.365 3.432 9.389 1.00 0.00 H new ATOM 209 N ILE A 17 1.539 2.002 6.493 1.00 0.00 N ATOM 210 CA ILE A 17 2.840 1.696 5.948 1.00 0.00 C ATOM 211 C ILE A 17 3.896 2.418 6.783 1.00 0.00 C ATOM 212 O ILE A 17 3.715 3.571 7.187 1.00 0.00 O ATOM 213 CB ILE A 17 2.861 2.103 4.462 1.00 0.00 C ATOM 214 CG1 ILE A 17 4.230 1.739 3.858 1.00 0.00 C ATOM 215 CG2 ILE A 17 2.509 3.585 4.213 1.00 0.00 C ATOM 216 CD1 ILE A 17 4.125 1.573 2.350 1.00 0.00 C ATOM 0 H ILE A 17 1.413 2.999 6.670 1.00 0.00 H new ATOM 0 HA ILE A 17 3.061 0.630 5.993 1.00 0.00 H new ATOM 0 HB ILE A 17 2.072 1.542 3.961 1.00 0.00 H new ATOM 0 HG12 ILE A 17 4.956 2.518 4.094 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.597 0.815 4.306 1.00 0.00 H new ATOM 0 HG21 ILE A 17 2.546 3.793 3.144 1.00 0.00 H new ATOM 0 HG22 ILE A 17 1.506 3.789 4.588 1.00 0.00 H new ATOM 0 HG23 ILE A 17 3.226 4.221 4.731 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.103 1.316 1.943 1.00 0.00 H new ATOM 0 HD12 ILE A 17 3.416 0.778 2.120 1.00 0.00 H new ATOM 0 HD13 ILE A 17 3.781 2.506 1.904 1.00 0.00 H new ATOM 228 N GLU A 18 5.019 1.744 6.996 1.00 0.00 N ATOM 229 CA GLU A 18 6.194 2.297 7.634 1.00 0.00 C ATOM 230 C GLU A 18 7.297 2.339 6.586 1.00 0.00 C ATOM 231 O GLU A 18 7.801 1.286 6.179 1.00 0.00 O ATOM 232 CB GLU A 18 6.615 1.424 8.821 1.00 0.00 C ATOM 233 CG GLU A 18 5.666 1.535 10.018 1.00 0.00 C ATOM 234 CD GLU A 18 6.155 0.701 11.203 1.00 0.00 C ATOM 235 OE1 GLU A 18 6.724 -0.398 10.980 1.00 0.00 O ATOM 236 OE2 GLU A 18 5.924 1.115 12.362 1.00 0.00 O ATOM 0 H GLU A 18 5.135 0.769 6.719 1.00 0.00 H new ATOM 0 HA GLU A 18 5.991 3.297 8.018 1.00 0.00 H new ATOM 0 HB2 GLU A 18 6.664 0.384 8.499 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.620 1.708 9.134 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.579 2.579 10.318 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.670 1.203 9.725 1.00 0.00 H new ATOM 243 N GLN A 19 7.674 3.538 6.146 1.00 0.00 N ATOM 244 CA GLN A 19 8.865 3.755 5.337 1.00 0.00 C ATOM 245 C GLN A 19 9.969 4.203 6.305 1.00 0.00 C ATOM 246 O GLN A 19 9.686 4.734 7.386 1.00 0.00 O ATOM 247 CB GLN A 19 8.568 4.739 4.177 1.00 0.00 C ATOM 248 CG GLN A 19 7.177 4.470 3.553 1.00 0.00 C ATOM 249 CD GLN A 19 6.886 5.037 2.165 1.00 0.00 C ATOM 250 OE1 GLN A 19 5.911 4.629 1.555 1.00 0.00 O ATOM 251 NE2 GLN A 19 7.677 5.939 1.617 1.00 0.00 N ATOM 0 H GLN A 19 7.154 4.393 6.345 1.00 0.00 H new ATOM 0 HA GLN A 19 9.202 2.852 4.829 1.00 0.00 H new ATOM 0 HB2 GLN A 19 8.611 5.764 4.546 1.00 0.00 H new ATOM 0 HB3 GLN A 19 9.337 4.644 3.411 1.00 0.00 H new ATOM 0 HG2 GLN A 19 7.036 3.390 3.508 1.00 0.00 H new ATOM 0 HG3 GLN A 19 6.424 4.862 4.237 1.00 0.00 H new ATOM 0 HE21 GLN A 19 8.492 6.280 2.127 1.00 0.00 H new ATOM 0 HE22 GLN A 19 7.474 6.296 0.683 1.00 0.00 H new ATOM 260 N SER A 20 11.230 3.947 5.984 1.00 0.00 N ATOM 261 CA SER A 20 12.358 4.228 6.872 1.00 0.00 C ATOM 262 C SER A 20 13.656 4.222 6.069 1.00 0.00 C ATOM 263 O SER A 20 13.662 3.765 4.924 1.00 0.00 O ATOM 264 CB SER A 20 12.397 3.199 8.020 1.00 0.00 C ATOM 265 OG SER A 20 11.980 1.894 7.641 1.00 0.00 O ATOM 0 H SER A 20 11.505 3.535 5.092 1.00 0.00 H new ATOM 0 HA SER A 20 12.238 5.216 7.317 1.00 0.00 H new ATOM 0 HB2 SER A 20 13.413 3.145 8.412 1.00 0.00 H new ATOM 0 HB3 SER A 20 11.761 3.551 8.832 1.00 0.00 H new ATOM 0 HG SER A 20 12.032 1.296 8.416 1.00 0.00 H new ATOM 271 N GLY A 21 14.759 4.676 6.666 1.00 0.00 N ATOM 272 CA GLY A 21 16.036 4.808 5.985 1.00 0.00 C ATOM 273 C GLY A 21 15.841 5.589 4.692 1.00 0.00 C ATOM 274 O GLY A 21 15.318 6.705 4.718 1.00 0.00 O ATOM 0 H GLY A 21 14.785 4.963 7.644 1.00 0.00 H new ATOM 0 HA2 GLY A 21 16.752 5.320 6.628 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.449 3.823 5.769 1.00 0.00 H new ATOM 278 N ASP A 22 16.203 4.989 3.563 1.00 0.00 N ATOM 279 CA ASP A 22 16.239 5.647 2.268 1.00 0.00 C ATOM 280 C ASP A 22 15.151 5.048 1.386 1.00 0.00 C ATOM 281 O ASP A 22 15.365 4.188 0.525 1.00 0.00 O ATOM 282 CB ASP A 22 17.666 5.679 1.716 1.00 0.00 C ATOM 283 CG ASP A 22 18.400 6.832 2.414 1.00 0.00 C ATOM 284 OD1 ASP A 22 18.343 7.963 1.893 1.00 0.00 O ATOM 285 OD2 ASP A 22 18.875 6.665 3.567 1.00 0.00 O ATOM 0 H ASP A 22 16.485 4.010 3.525 1.00 0.00 H new ATOM 0 HA ASP A 22 15.991 6.706 2.330 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.172 4.732 1.904 1.00 0.00 H new ATOM 0 HB3 ASP A 22 17.657 5.827 0.636 1.00 0.00 H new ATOM 290 N PHE A 23 13.925 5.507 1.650 1.00 0.00 N ATOM 291 CA PHE A 23 12.788 5.285 0.770 1.00 0.00 C ATOM 292 C PHE A 23 12.937 6.106 -0.520 1.00 0.00 C ATOM 293 O PHE A 23 12.645 5.599 -1.606 1.00 0.00 O ATOM 294 CB PHE A 23 11.465 5.511 1.522 1.00 0.00 C ATOM 295 CG PHE A 23 11.300 6.843 2.232 1.00 0.00 C ATOM 296 CD1 PHE A 23 10.906 7.979 1.504 1.00 0.00 C ATOM 297 CD2 PHE A 23 11.542 6.954 3.617 1.00 0.00 C ATOM 298 CE1 PHE A 23 10.818 9.231 2.138 1.00 0.00 C ATOM 299 CE2 PHE A 23 11.422 8.202 4.258 1.00 0.00 C ATOM 300 CZ PHE A 23 11.084 9.345 3.513 1.00 0.00 C ATOM 0 H PHE A 23 13.698 6.045 2.486 1.00 0.00 H new ATOM 0 HA PHE A 23 12.765 4.243 0.452 1.00 0.00 H new ATOM 0 HB2 PHE A 23 10.647 5.402 0.810 1.00 0.00 H new ATOM 0 HB3 PHE A 23 11.354 4.717 2.260 1.00 0.00 H new ATOM 0 HD1 PHE A 23 10.670 7.890 0.454 1.00 0.00 H new ATOM 0 HD2 PHE A 23 11.820 6.080 4.187 1.00 0.00 H new ATOM 0 HE1 PHE A 23 10.546 10.106 1.567 1.00 0.00 H new ATOM 0 HE2 PHE A 23 11.590 8.281 5.322 1.00 0.00 H new ATOM 0 HZ PHE A 23 11.029 10.309 3.997 1.00 0.00 H new ATOM 310 N ARG A 24 13.463 7.336 -0.422 1.00 0.00 N ATOM 311 CA ARG A 24 13.745 8.210 -1.557 1.00 0.00 C ATOM 312 C ARG A 24 15.059 7.756 -2.191 1.00 0.00 C ATOM 313 O ARG A 24 16.116 8.349 -1.967 1.00 0.00 O ATOM 314 CB ARG A 24 13.805 9.698 -1.169 1.00 0.00 C ATOM 315 CG ARG A 24 12.643 10.193 -0.320 1.00 0.00 C ATOM 316 CD ARG A 24 12.607 11.720 -0.223 1.00 0.00 C ATOM 317 NE ARG A 24 13.870 12.247 0.310 1.00 0.00 N ATOM 318 CZ ARG A 24 14.246 12.322 1.589 1.00 0.00 C ATOM 319 NH1 ARG A 24 13.372 12.229 2.592 1.00 0.00 N ATOM 320 NH2 ARG A 24 15.537 12.473 1.833 1.00 0.00 N ATOM 0 H ARG A 24 13.708 7.756 0.475 1.00 0.00 H new ATOM 0 HA ARG A 24 12.925 8.127 -2.271 1.00 0.00 H new ATOM 0 HB2 ARG A 24 14.733 9.879 -0.627 1.00 0.00 H new ATOM 0 HB3 ARG A 24 13.848 10.293 -2.081 1.00 0.00 H new ATOM 0 HG2 ARG A 24 11.706 9.836 -0.746 1.00 0.00 H new ATOM 0 HG3 ARG A 24 12.720 9.769 0.681 1.00 0.00 H new ATOM 0 HD2 ARG A 24 12.419 12.146 -1.209 1.00 0.00 H new ATOM 0 HD3 ARG A 24 11.782 12.027 0.419 1.00 0.00 H new ATOM 0 HE ARG A 24 14.538 12.597 -0.377 1.00 0.00 H new ATOM 0 HH11 ARG A 24 12.380 12.096 2.394 1.00 0.00 H new ATOM 0 HH12 ARG A 24 13.695 12.291 3.557 1.00 0.00 H new ATOM 0 HH21 ARG A 24 16.199 12.527 1.059 1.00 0.00 H new ATOM 0 HH22 ARG A 24 15.870 12.535 2.795 1.00 0.00 H new ATOM 334 N SER A 25 15.021 6.624 -2.875 1.00 0.00 N ATOM 335 CA SER A 25 16.083 6.099 -3.723 1.00 0.00 C ATOM 336 C SER A 25 15.567 5.097 -4.777 1.00 0.00 C ATOM 337 O SER A 25 16.384 4.525 -5.498 1.00 0.00 O ATOM 338 CB SER A 25 17.132 5.440 -2.816 1.00 0.00 C ATOM 339 OG SER A 25 17.922 6.397 -2.136 1.00 0.00 O ATOM 0 H SER A 25 14.205 6.012 -2.853 1.00 0.00 H new ATOM 0 HA SER A 25 16.520 6.924 -4.286 1.00 0.00 H new ATOM 0 HB2 SER A 25 16.632 4.800 -2.089 1.00 0.00 H new ATOM 0 HB3 SER A 25 17.777 4.797 -3.415 1.00 0.00 H new ATOM 0 HG SER A 25 17.486 7.274 -2.183 1.00 0.00 H new ATOM 345 N PHE A 26 14.253 4.832 -4.857 1.00 0.00 N ATOM 346 CA PHE A 26 13.688 3.703 -5.605 1.00 0.00 C ATOM 347 C PHE A 26 12.334 4.067 -6.216 1.00 0.00 C ATOM 348 O PHE A 26 11.729 5.073 -5.844 1.00 0.00 O ATOM 349 CB PHE A 26 13.515 2.498 -4.664 1.00 0.00 C ATOM 350 CG PHE A 26 14.793 2.014 -4.016 1.00 0.00 C ATOM 351 CD1 PHE A 26 15.237 2.604 -2.819 1.00 0.00 C ATOM 352 CD2 PHE A 26 15.550 0.992 -4.616 1.00 0.00 C ATOM 353 CE1 PHE A 26 16.440 2.187 -2.229 1.00 0.00 C ATOM 354 CE2 PHE A 26 16.752 0.570 -4.023 1.00 0.00 C ATOM 355 CZ PHE A 26 17.200 1.173 -2.834 1.00 0.00 C ATOM 0 H PHE A 26 13.546 5.405 -4.397 1.00 0.00 H new ATOM 0 HA PHE A 26 14.374 3.452 -6.414 1.00 0.00 H new ATOM 0 HB2 PHE A 26 12.805 2.765 -3.881 1.00 0.00 H new ATOM 0 HB3 PHE A 26 13.075 1.675 -5.227 1.00 0.00 H new ATOM 0 HD1 PHE A 26 14.650 3.381 -2.352 1.00 0.00 H new ATOM 0 HD2 PHE A 26 15.208 0.532 -5.531 1.00 0.00 H new ATOM 0 HE1 PHE A 26 16.780 2.645 -1.312 1.00 0.00 H new ATOM 0 HE2 PHE A 26 17.332 -0.218 -4.480 1.00 0.00 H new ATOM 0 HZ PHE A 26 18.130 0.856 -2.386 1.00 0.00 H new ATOM 365 N ILE A 27 11.817 3.198 -7.088 1.00 0.00 N ATOM 366 CA ILE A 27 10.586 3.401 -7.842 1.00 0.00 C ATOM 367 C ILE A 27 9.539 2.405 -7.346 1.00 0.00 C ATOM 368 O ILE A 27 9.612 1.221 -7.682 1.00 0.00 O ATOM 369 CB ILE A 27 10.863 3.200 -9.344 1.00 0.00 C ATOM 370 CG1 ILE A 27 12.009 4.074 -9.895 1.00 0.00 C ATOM 371 CG2 ILE A 27 9.609 3.460 -10.197 1.00 0.00 C ATOM 372 CD1 ILE A 27 11.818 5.590 -9.771 1.00 0.00 C ATOM 0 H ILE A 27 12.263 2.304 -7.293 1.00 0.00 H new ATOM 0 HA ILE A 27 10.213 4.415 -7.696 1.00 0.00 H new ATOM 0 HB ILE A 27 11.167 2.156 -9.421 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.929 3.800 -9.378 1.00 0.00 H new ATOM 0 HG13 ILE A 27 12.151 3.831 -10.948 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.847 3.308 -11.250 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.818 2.771 -9.900 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.272 4.486 -10.046 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.684 6.101 -10.190 1.00 0.00 H new ATOM 0 HD12 ILE A 27 10.922 5.889 -10.314 1.00 0.00 H new ATOM 0 HD13 ILE A 27 11.712 5.859 -8.720 1.00 0.00 H new ATOM 384 N LYS A 28 8.571 2.844 -6.537 1.00 0.00 N ATOM 385 CA LYS A 28 7.480 1.981 -6.106 1.00 0.00 C ATOM 386 C LYS A 28 6.187 2.777 -6.041 1.00 0.00 C ATOM 387 O LYS A 28 6.102 3.765 -5.313 1.00 0.00 O ATOM 388 CB LYS A 28 7.828 1.214 -4.815 1.00 0.00 C ATOM 389 CG LYS A 28 8.423 1.951 -3.598 1.00 0.00 C ATOM 390 CD LYS A 28 9.902 2.361 -3.705 1.00 0.00 C ATOM 391 CE LYS A 28 10.456 2.921 -2.383 1.00 0.00 C ATOM 392 NZ LYS A 28 10.762 1.883 -1.373 1.00 0.00 N ATOM 0 H LYS A 28 8.525 3.794 -6.169 1.00 0.00 H new ATOM 0 HA LYS A 28 7.323 1.197 -6.847 1.00 0.00 H new ATOM 0 HB2 LYS A 28 6.915 0.723 -4.478 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.531 0.427 -5.089 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.831 2.849 -3.419 1.00 0.00 H new ATOM 0 HG3 LYS A 28 8.307 1.313 -2.722 1.00 0.00 H new ATOM 0 HD2 LYS A 28 10.494 1.497 -4.006 1.00 0.00 H new ATOM 0 HD3 LYS A 28 10.012 3.111 -4.488 1.00 0.00 H new ATOM 0 HE2 LYS A 28 11.363 3.489 -2.592 1.00 0.00 H new ATOM 0 HE3 LYS A 28 9.732 3.619 -1.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 11.629 2.142 -0.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 9.972 1.809 -0.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 10.901 0.968 -1.847 1.00 0.00 H new ATOM 406 N SER A 29 5.213 2.375 -6.855 1.00 0.00 N ATOM 407 CA SER A 29 3.869 2.952 -6.936 1.00 0.00 C ATOM 408 C SER A 29 2.939 2.263 -5.928 1.00 0.00 C ATOM 409 O SER A 29 3.189 1.117 -5.534 1.00 0.00 O ATOM 410 CB SER A 29 3.312 2.737 -8.358 1.00 0.00 C ATOM 411 OG SER A 29 4.325 2.697 -9.350 1.00 0.00 O ATOM 0 H SER A 29 5.344 1.602 -7.507 1.00 0.00 H new ATOM 0 HA SER A 29 3.923 4.017 -6.708 1.00 0.00 H new ATOM 0 HB2 SER A 29 2.748 1.804 -8.384 1.00 0.00 H new ATOM 0 HB3 SER A 29 2.612 3.539 -8.593 1.00 0.00 H new ATOM 0 HG SER A 29 3.916 2.557 -10.230 1.00 0.00 H new ATOM 417 N VAL A 30 1.820 2.901 -5.566 1.00 0.00 N ATOM 418 CA VAL A 30 0.799 2.318 -4.697 1.00 0.00 C ATOM 419 C VAL A 30 -0.581 2.700 -5.231 1.00 0.00 C ATOM 420 O VAL A 30 -1.011 3.851 -5.157 1.00 0.00 O ATOM 421 CB VAL A 30 1.008 2.719 -3.221 1.00 0.00 C ATOM 422 CG1 VAL A 30 -0.011 2.019 -2.311 1.00 0.00 C ATOM 423 CG2 VAL A 30 2.397 2.321 -2.699 1.00 0.00 C ATOM 0 H VAL A 30 1.598 3.848 -5.874 1.00 0.00 H new ATOM 0 HA VAL A 30 0.882 1.231 -4.712 1.00 0.00 H new ATOM 0 HB VAL A 30 0.891 3.802 -3.195 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.158 2.319 -1.277 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.020 2.302 -2.610 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.104 0.939 -2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.495 2.625 -1.657 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.518 1.240 -2.775 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.165 2.815 -3.294 1.00 0.00 H new ATOM 433 N VAL A 31 -1.303 1.714 -5.759 1.00 0.00 N ATOM 434 CA VAL A 31 -2.730 1.848 -6.002 1.00 0.00 C ATOM 435 C VAL A 31 -3.408 1.727 -4.631 1.00 0.00 C ATOM 436 O VAL A 31 -3.513 0.622 -4.091 1.00 0.00 O ATOM 437 CB VAL A 31 -3.222 0.804 -7.033 1.00 0.00 C ATOM 438 CG1 VAL A 31 -4.615 1.207 -7.539 1.00 0.00 C ATOM 439 CG2 VAL A 31 -2.277 0.671 -8.242 1.00 0.00 C ATOM 0 H VAL A 31 -0.916 0.809 -6.027 1.00 0.00 H new ATOM 0 HA VAL A 31 -2.982 2.809 -6.450 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.250 -0.160 -6.525 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -4.964 0.473 -8.266 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -5.310 1.246 -6.700 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.561 2.188 -8.011 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -2.672 -0.075 -8.932 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.200 1.632 -8.751 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.289 0.362 -7.900 1.00 0.00 H new ATOM 449 N VAL A 32 -3.793 2.853 -4.028 1.00 0.00 N ATOM 450 CA VAL A 32 -4.549 2.901 -2.784 1.00 0.00 C ATOM 451 C VAL A 32 -5.644 3.937 -2.959 1.00 0.00 C ATOM 452 O VAL A 32 -5.382 5.133 -2.864 1.00 0.00 O ATOM 453 CB VAL A 32 -3.650 3.143 -1.544 1.00 0.00 C ATOM 454 CG1 VAL A 32 -2.663 4.322 -1.654 1.00 0.00 C ATOM 455 CG2 VAL A 32 -4.483 3.315 -0.259 1.00 0.00 C ATOM 0 H VAL A 32 -3.581 3.777 -4.404 1.00 0.00 H new ATOM 0 HA VAL A 32 -5.003 1.931 -2.580 1.00 0.00 H new ATOM 0 HB VAL A 32 -3.046 2.237 -1.497 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -2.085 4.400 -0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -1.987 4.154 -2.493 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -3.217 5.247 -1.814 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -3.816 3.482 0.587 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -5.151 4.170 -0.370 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -5.072 2.415 -0.084 1.00 0.00 H new ATOM 465 N VAL A 33 -6.864 3.479 -3.222 1.00 0.00 N ATOM 466 CA VAL A 33 -8.065 4.269 -3.023 1.00 0.00 C ATOM 467 C VAL A 33 -9.258 3.336 -2.782 1.00 0.00 C ATOM 468 O VAL A 33 -9.102 2.112 -2.752 1.00 0.00 O ATOM 469 CB VAL A 33 -8.239 5.260 -4.192 1.00 0.00 C ATOM 470 CG1 VAL A 33 -8.525 4.561 -5.532 1.00 0.00 C ATOM 471 CG2 VAL A 33 -9.295 6.322 -3.877 1.00 0.00 C ATOM 0 H VAL A 33 -7.044 2.542 -3.582 1.00 0.00 H new ATOM 0 HA VAL A 33 -7.988 4.887 -2.129 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.281 5.766 -4.308 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.638 5.310 -6.316 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.697 3.897 -5.780 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.444 3.980 -5.450 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.390 7.002 -4.723 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.254 5.838 -3.691 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -8.994 6.883 -2.992 1.00 0.00 H new ATOM 481 N ALA A 34 -10.454 3.901 -2.606 1.00 0.00 N ATOM 482 CA ALA A 34 -11.719 3.211 -2.766 1.00 0.00 C ATOM 483 C ALA A 34 -12.343 3.627 -4.095 1.00 0.00 C ATOM 484 O ALA A 34 -12.447 4.821 -4.380 1.00 0.00 O ATOM 485 CB ALA A 34 -12.649 3.645 -1.643 1.00 0.00 C ATOM 0 H ALA A 34 -10.564 4.880 -2.341 1.00 0.00 H new ATOM 0 HA ALA A 34 -11.565 2.132 -2.743 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -13.607 3.136 -1.747 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -12.204 3.388 -0.682 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.804 4.723 -1.695 1.00 0.00 H new ATOM 491 N ASN A 35 -12.865 2.669 -4.861 1.00 0.00 N ATOM 492 CA ASN A 35 -13.468 2.935 -6.176 1.00 0.00 C ATOM 493 C ASN A 35 -14.917 3.444 -6.088 1.00 0.00 C ATOM 494 O ASN A 35 -15.774 3.103 -6.909 1.00 0.00 O ATOM 495 CB ASN A 35 -13.327 1.710 -7.094 1.00 0.00 C ATOM 496 CG ASN A 35 -12.914 2.159 -8.492 1.00 0.00 C ATOM 497 OD1 ASN A 35 -13.727 2.190 -9.414 1.00 0.00 O ATOM 498 ND2 ASN A 35 -11.658 2.539 -8.657 1.00 0.00 N ATOM 0 H ASN A 35 -12.884 1.685 -4.591 1.00 0.00 H new ATOM 0 HA ASN A 35 -12.909 3.756 -6.625 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -12.584 1.023 -6.688 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -14.271 1.168 -7.140 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -11.341 2.869 -9.568 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -11.007 2.502 -7.873 1.00 0.00 H new ATOM 505 N GLY A 36 -15.235 4.178 -5.021 1.00 0.00 N ATOM 506 CA GLY A 36 -16.571 4.671 -4.728 1.00 0.00 C ATOM 507 C GLY A 36 -16.530 5.791 -3.699 1.00 0.00 C ATOM 508 O GLY A 36 -16.906 6.916 -4.031 1.00 0.00 O ATOM 0 H GLY A 36 -14.546 4.451 -4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -17.037 5.032 -5.645 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -17.190 3.854 -4.356 1.00 0.00 H new ATOM 512 N THR A 37 -16.097 5.489 -2.469 1.00 0.00 N ATOM 513 CA THR A 37 -16.071 6.479 -1.394 1.00 0.00 C ATOM 514 C THR A 37 -14.876 7.437 -1.533 1.00 0.00 C ATOM 515 O THR A 37 -14.021 7.264 -2.409 1.00 0.00 O ATOM 516 CB THR A 37 -16.149 5.772 -0.023 1.00 0.00 C ATOM 517 OG1 THR A 37 -16.610 6.652 0.973 1.00 0.00 O ATOM 518 CG2 THR A 37 -14.849 5.143 0.485 1.00 0.00 C ATOM 0 H THR A 37 -15.760 4.565 -2.197 1.00 0.00 H new ATOM 0 HA THR A 37 -16.952 7.116 -1.471 1.00 0.00 H new ATOM 0 HB THR A 37 -16.845 4.954 -0.208 1.00 0.00 H new ATOM 0 HG1 THR A 37 -17.563 6.492 1.135 1.00 0.00 H new ATOM 0 HG21 THR A 37 -15.025 4.677 1.454 1.00 0.00 H new ATOM 0 HG22 THR A 37 -14.508 4.389 -0.224 1.00 0.00 H new ATOM 0 HG23 THR A 37 -14.087 5.915 0.587 1.00 0.00 H new ATOM 526 N GLN A 38 -14.816 8.425 -0.640 1.00 0.00 N ATOM 527 CA GLN A 38 -13.711 9.345 -0.414 1.00 0.00 C ATOM 528 C GLN A 38 -12.824 8.775 0.676 1.00 0.00 C ATOM 529 O GLN A 38 -13.300 8.085 1.591 1.00 0.00 O ATOM 530 CB GLN A 38 -14.258 10.719 0.023 1.00 0.00 C ATOM 531 CG GLN A 38 -14.719 11.501 -1.211 1.00 0.00 C ATOM 532 CD GLN A 38 -15.827 12.495 -0.883 1.00 0.00 C ATOM 533 OE1 GLN A 38 -16.998 12.127 -0.816 1.00 0.00 O ATOM 534 NE2 GLN A 38 -15.508 13.762 -0.686 1.00 0.00 N ATOM 0 H GLN A 38 -15.597 8.613 -0.012 1.00 0.00 H new ATOM 0 HA GLN A 38 -13.137 9.472 -1.332 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -15.090 10.588 0.715 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -13.487 11.277 0.553 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.870 12.034 -1.639 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -15.073 10.803 -1.970 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -14.533 14.057 -0.744 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.236 14.445 -0.476 1.00 0.00 H new ATOM 543 N LEU A 39 -11.546 9.121 0.601 1.00 0.00 N ATOM 544 CA LEU A 39 -10.538 8.701 1.573 1.00 0.00 C ATOM 545 C LEU A 39 -10.125 9.850 2.486 1.00 0.00 C ATOM 546 O LEU A 39 -10.421 11.014 2.205 1.00 0.00 O ATOM 547 CB LEU A 39 -9.309 8.142 0.838 1.00 0.00 C ATOM 548 CG LEU A 39 -8.878 6.762 1.358 1.00 0.00 C ATOM 549 CD1 LEU A 39 -9.180 5.722 0.295 1.00 0.00 C ATOM 550 CD2 LEU A 39 -7.411 6.737 1.759 1.00 0.00 C ATOM 0 H LEU A 39 -11.173 9.708 -0.145 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.976 7.923 2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.530 8.071 -0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.479 8.840 0.945 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.443 6.533 2.262 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.878 4.738 0.653 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.249 5.719 0.083 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.630 5.962 -0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.150 5.743 2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.793 6.983 0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.237 7.468 2.549 1.00 0.00 H new ATOM 562 N LYS A 40 -9.398 9.508 3.543 1.00 0.00 N ATOM 563 CA LYS A 40 -8.961 10.367 4.623 1.00 0.00 C ATOM 564 C LYS A 40 -7.449 10.214 4.763 1.00 0.00 C ATOM 565 O LYS A 40 -6.940 9.089 4.800 1.00 0.00 O ATOM 566 CB LYS A 40 -9.701 9.967 5.909 1.00 0.00 C ATOM 567 CG LYS A 40 -9.448 10.959 7.048 1.00 0.00 C ATOM 568 CD LYS A 40 -9.810 10.407 8.432 1.00 0.00 C ATOM 569 CE LYS A 40 -8.924 9.207 8.801 1.00 0.00 C ATOM 570 NZ LYS A 40 -8.960 8.891 10.244 1.00 0.00 N ATOM 0 H LYS A 40 -9.077 8.548 3.672 1.00 0.00 H new ATOM 0 HA LYS A 40 -9.188 11.414 4.423 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -10.771 9.910 5.709 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -9.381 8.972 6.217 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -8.396 11.245 7.043 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -10.025 11.865 6.865 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.695 11.191 9.181 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -10.858 10.106 8.444 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -9.248 8.334 8.234 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -7.896 9.416 8.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.345 8.074 10.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -8.625 9.712 10.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -9.935 8.664 10.525 1.00 0.00 H new ATOM 584 N ASP A 41 -6.764 11.350 4.820 1.00 0.00 N ATOM 585 CA ASP A 41 -5.324 11.499 5.002 1.00 0.00 C ATOM 586 C ASP A 41 -4.888 11.055 6.410 1.00 0.00 C ATOM 587 O ASP A 41 -5.725 10.854 7.295 1.00 0.00 O ATOM 588 CB ASP A 41 -4.991 12.980 4.769 1.00 0.00 C ATOM 589 CG ASP A 41 -3.510 13.306 4.912 1.00 0.00 C ATOM 590 OD1 ASP A 41 -2.638 12.478 4.564 1.00 0.00 O ATOM 591 OD2 ASP A 41 -3.233 14.374 5.486 1.00 0.00 O ATOM 0 H ASP A 41 -7.231 12.253 4.735 1.00 0.00 H new ATOM 0 HA ASP A 41 -4.786 10.865 4.297 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.321 13.264 3.770 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -5.557 13.586 5.477 1.00 0.00 H new ATOM 596 N GLY A 42 -3.579 10.943 6.649 1.00 0.00 N ATOM 597 CA GLY A 42 -2.953 10.696 7.943 1.00 0.00 C ATOM 598 C GLY A 42 -1.975 11.790 8.391 1.00 0.00 C ATOM 599 O GLY A 42 -1.246 11.560 9.360 1.00 0.00 O ATOM 0 H GLY A 42 -2.892 11.028 5.900 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -3.733 10.592 8.697 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -2.422 9.745 7.901 1.00 0.00 H new ATOM 603 N ALA A 43 -1.887 12.944 7.711 1.00 0.00 N ATOM 604 CA ALA A 43 -1.233 14.127 8.270 1.00 0.00 C ATOM 605 C ALA A 43 -2.161 14.746 9.319 1.00 0.00 C ATOM 606 O ALA A 43 -1.746 15.013 10.454 1.00 0.00 O ATOM 607 CB ALA A 43 -0.919 15.163 7.177 1.00 0.00 C ATOM 0 H ALA A 43 -2.263 13.078 6.772 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.288 13.828 8.724 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -0.434 16.030 7.626 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.255 14.719 6.435 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.845 15.475 6.695 1.00 0.00 H new ATOM 613 N THR A 44 -3.400 15.009 8.907 1.00 0.00 N ATOM 614 CA THR A 44 -4.396 15.796 9.627 1.00 0.00 C ATOM 615 C THR A 44 -5.746 15.082 9.721 1.00 0.00 C ATOM 616 O THR A 44 -6.577 15.437 10.558 1.00 0.00 O ATOM 617 CB THR A 44 -4.540 17.159 8.922 1.00 0.00 C ATOM 618 OG1 THR A 44 -4.423 16.985 7.520 1.00 0.00 O ATOM 619 CG2 THR A 44 -3.428 18.116 9.348 1.00 0.00 C ATOM 0 H THR A 44 -3.753 14.660 8.016 1.00 0.00 H new ATOM 0 HA THR A 44 -4.057 15.936 10.654 1.00 0.00 H new ATOM 0 HB THR A 44 -5.513 17.569 9.194 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.517 17.852 7.074 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.553 19.070 8.836 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.476 18.273 10.426 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.460 17.688 9.087 1.00 0.00 H new ATOM 627 N GLY A 45 -5.982 14.038 8.922 1.00 0.00 N ATOM 628 CA GLY A 45 -7.289 13.408 8.856 1.00 0.00 C ATOM 629 C GLY A 45 -8.285 14.269 8.088 1.00 0.00 C ATOM 630 O GLY A 45 -9.491 14.158 8.316 1.00 0.00 O ATOM 0 H GLY A 45 -5.280 13.616 8.314 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.201 12.434 8.374 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.661 13.232 9.865 1.00 0.00 H new ATOM 634 N GLU A 46 -7.800 15.136 7.199 1.00 0.00 N ATOM 635 CA GLU A 46 -8.625 15.733 6.161 1.00 0.00 C ATOM 636 C GLU A 46 -9.178 14.608 5.285 1.00 0.00 C ATOM 637 O GLU A 46 -8.537 13.563 5.154 1.00 0.00 O ATOM 638 CB GLU A 46 -7.762 16.670 5.302 1.00 0.00 C ATOM 639 CG GLU A 46 -7.194 17.886 6.056 1.00 0.00 C ATOM 640 CD GLU A 46 -8.207 18.997 6.323 1.00 0.00 C ATOM 641 OE1 GLU A 46 -9.091 19.219 5.464 1.00 0.00 O ATOM 642 OE2 GLU A 46 -8.083 19.671 7.373 1.00 0.00 O ATOM 0 H GLU A 46 -6.827 15.440 7.182 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.441 16.303 6.605 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -6.933 16.098 4.884 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -8.360 17.026 4.463 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -6.785 17.548 7.008 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -6.365 18.299 5.481 1.00 0.00 H new ATOM 649 N SER A 47 -10.322 14.836 4.642 1.00 0.00 N ATOM 650 CA SER A 47 -10.900 13.904 3.682 1.00 0.00 C ATOM 651 C SER A 47 -10.868 14.538 2.300 1.00 0.00 C ATOM 652 O SER A 47 -11.334 15.663 2.108 1.00 0.00 O ATOM 653 CB SER A 47 -12.299 13.458 4.096 1.00 0.00 C ATOM 654 OG SER A 47 -12.274 12.898 5.398 1.00 0.00 O ATOM 0 H SER A 47 -10.877 15.681 4.776 1.00 0.00 H new ATOM 0 HA SER A 47 -10.304 12.992 3.657 1.00 0.00 H new ATOM 0 HB2 SER A 47 -12.981 14.308 4.072 1.00 0.00 H new ATOM 0 HB3 SER A 47 -12.679 12.724 3.385 1.00 0.00 H new ATOM 0 HG SER A 47 -13.178 12.618 5.651 1.00 0.00 H new ATOM 660 N LEU A 48 -10.251 13.828 1.362 1.00 0.00 N ATOM 661 CA LEU A 48 -9.922 14.303 0.028 1.00 0.00 C ATOM 662 C LEU A 48 -10.856 13.653 -0.974 1.00 0.00 C ATOM 663 O LEU A 48 -11.592 12.708 -0.668 1.00 0.00 O ATOM 664 CB LEU A 48 -8.469 13.963 -0.382 1.00 0.00 C ATOM 665 CG LEU A 48 -7.328 14.014 0.645 1.00 0.00 C ATOM 666 CD1 LEU A 48 -7.231 15.431 1.202 1.00 0.00 C ATOM 667 CD2 LEU A 48 -7.405 12.937 1.734 1.00 0.00 C ATOM 0 H LEU A 48 -9.955 12.865 1.520 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.029 15.388 0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.481 12.955 -0.797 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.199 14.639 -1.194 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.400 13.768 0.128 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.424 15.480 1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.028 16.128 0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.172 15.698 1.682 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.561 13.047 2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.336 13.047 2.289 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.372 11.950 1.273 1.00 0.00 H new ATOM 679 N ALA A 49 -10.716 14.081 -2.216 1.00 0.00 N ATOM 680 CA ALA A 49 -11.342 13.416 -3.338 1.00 0.00 C ATOM 681 C ALA A 49 -10.702 12.062 -3.646 1.00 0.00 C ATOM 682 O ALA A 49 -9.605 11.738 -3.183 1.00 0.00 O ATOM 683 CB ALA A 49 -11.234 14.312 -4.549 1.00 0.00 C ATOM 0 H ALA A 49 -10.164 14.900 -2.472 1.00 0.00 H new ATOM 0 HA ALA A 49 -12.384 13.227 -3.081 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.702 13.825 -5.405 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.739 15.257 -4.349 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.183 14.502 -4.769 1.00 0.00 H new ATOM 689 N SER A 50 -11.399 11.295 -4.480 1.00 0.00 N ATOM 690 CA SER A 50 -11.023 9.973 -4.947 1.00 0.00 C ATOM 691 C SER A 50 -11.615 9.784 -6.363 1.00 0.00 C ATOM 692 O SER A 50 -12.571 10.495 -6.703 1.00 0.00 O ATOM 693 CB SER A 50 -11.578 8.957 -3.940 1.00 0.00 C ATOM 694 OG SER A 50 -11.046 9.131 -2.632 1.00 0.00 O ATOM 0 H SER A 50 -12.292 11.601 -4.867 1.00 0.00 H new ATOM 0 HA SER A 50 -9.944 9.837 -5.014 1.00 0.00 H new ATOM 0 HB2 SER A 50 -12.664 9.047 -3.901 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.354 7.948 -4.287 1.00 0.00 H new ATOM 0 HG SER A 50 -11.305 8.371 -2.070 1.00 0.00 H new ATOM 700 N PRO A 51 -11.119 8.850 -7.201 1.00 0.00 N ATOM 701 CA PRO A 51 -10.012 7.932 -6.949 1.00 0.00 C ATOM 702 C PRO A 51 -8.655 8.653 -6.899 1.00 0.00 C ATOM 703 O PRO A 51 -8.565 9.839 -7.220 1.00 0.00 O ATOM 704 CB PRO A 51 -10.072 6.901 -8.082 1.00 0.00 C ATOM 705 CG PRO A 51 -10.632 7.707 -9.243 1.00 0.00 C ATOM 706 CD PRO A 51 -11.611 8.659 -8.559 1.00 0.00 C ATOM 0 HA PRO A 51 -10.107 7.459 -5.971 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.087 6.494 -8.310 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.715 6.058 -7.828 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.849 8.247 -9.775 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -11.132 7.070 -9.973 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -11.664 9.609 -9.090 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -12.618 8.242 -8.552 1.00 0.00 H new ATOM 714 N VAL A 52 -7.613 7.941 -6.468 1.00 0.00 N ATOM 715 CA VAL A 52 -6.228 8.384 -6.408 1.00 0.00 C ATOM 716 C VAL A 52 -5.381 7.140 -6.673 1.00 0.00 C ATOM 717 O VAL A 52 -5.636 6.078 -6.107 1.00 0.00 O ATOM 718 CB VAL A 52 -5.890 8.997 -5.028 1.00 0.00 C ATOM 719 CG1 VAL A 52 -4.446 9.522 -5.004 1.00 0.00 C ATOM 720 CG2 VAL A 52 -6.825 10.157 -4.661 1.00 0.00 C ATOM 0 H VAL A 52 -7.725 6.984 -6.133 1.00 0.00 H new ATOM 0 HA VAL A 52 -6.034 9.167 -7.142 1.00 0.00 H new ATOM 0 HB VAL A 52 -6.018 8.196 -4.300 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -4.230 9.949 -4.024 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.757 8.701 -5.202 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -4.325 10.289 -5.769 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.547 10.553 -3.684 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.739 10.944 -5.410 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -7.854 9.799 -4.628 1.00 0.00 H new ATOM 730 N ILE A 53 -4.390 7.245 -7.550 1.00 0.00 N ATOM 731 CA ILE A 53 -3.447 6.200 -7.895 1.00 0.00 C ATOM 732 C ILE A 53 -2.070 6.851 -7.753 1.00 0.00 C ATOM 733 O ILE A 53 -1.762 7.787 -8.493 1.00 0.00 O ATOM 734 CB ILE A 53 -3.807 5.705 -9.312 1.00 0.00 C ATOM 735 CG1 ILE A 53 -5.184 4.993 -9.298 1.00 0.00 C ATOM 736 CG2 ILE A 53 -2.730 4.763 -9.870 1.00 0.00 C ATOM 737 CD1 ILE A 53 -6.258 5.612 -10.203 1.00 0.00 C ATOM 0 H ILE A 53 -4.218 8.109 -8.064 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.464 5.312 -7.264 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.861 6.576 -9.965 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.039 3.954 -9.594 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -5.558 4.983 -8.274 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.016 4.434 -10.869 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -1.777 5.289 -9.921 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.631 3.896 -9.217 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.181 5.038 -10.118 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.442 6.642 -9.897 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -5.915 5.596 -11.238 1.00 0.00 H new ATOM 749 N LEU A 54 -1.296 6.430 -6.745 1.00 0.00 N ATOM 750 CA LEU A 54 -0.033 7.074 -6.377 1.00 0.00 C ATOM 751 C LEU A 54 1.120 6.439 -7.148 1.00 0.00 C ATOM 752 O LEU A 54 1.164 5.213 -7.317 1.00 0.00 O ATOM 753 CB LEU A 54 0.267 6.935 -4.870 1.00 0.00 C ATOM 754 CG LEU A 54 -0.821 7.445 -3.911 1.00 0.00 C ATOM 755 CD1 LEU A 54 -0.408 7.125 -2.471 1.00 0.00 C ATOM 756 CD2 LEU A 54 -1.049 8.957 -4.044 1.00 0.00 C ATOM 0 H LEU A 54 -1.531 5.628 -6.160 1.00 0.00 H new ATOM 0 HA LEU A 54 -0.131 8.131 -6.623 1.00 0.00 H new ATOM 0 HB2 LEU A 54 0.449 5.883 -4.653 1.00 0.00 H new ATOM 0 HB3 LEU A 54 1.192 7.470 -4.654 1.00 0.00 H new ATOM 0 HG LEU A 54 -1.754 6.945 -4.170 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -1.175 7.484 -1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -0.294 6.047 -2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 54 0.539 7.616 -2.246 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.826 9.270 -3.347 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.123 9.486 -3.817 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.360 9.190 -5.062 1.00 0.00 H new ATOM 768 N SER A 55 2.077 7.259 -7.565 1.00 0.00 N ATOM 769 CA SER A 55 3.300 6.868 -8.253 1.00 0.00 C ATOM 770 C SER A 55 4.521 7.141 -7.371 1.00 0.00 C ATOM 771 O SER A 55 4.401 7.570 -6.225 1.00 0.00 O ATOM 772 CB SER A 55 3.356 7.619 -9.594 1.00 0.00 C ATOM 773 OG SER A 55 2.927 6.809 -10.670 1.00 0.00 O ATOM 0 H SER A 55 2.017 8.268 -7.425 1.00 0.00 H new ATOM 0 HA SER A 55 3.306 5.797 -8.455 1.00 0.00 H new ATOM 0 HB2 SER A 55 2.730 8.509 -9.538 1.00 0.00 H new ATOM 0 HB3 SER A 55 4.376 7.957 -9.778 1.00 0.00 H new ATOM 0 HG SER A 55 2.975 7.321 -11.504 1.00 0.00 H new ATOM 779 N ASP A 56 5.712 6.830 -7.887 1.00 0.00 N ATOM 780 CA ASP A 56 6.956 6.758 -7.128 1.00 0.00 C ATOM 781 C ASP A 56 7.256 8.038 -6.357 1.00 0.00 C ATOM 782 O ASP A 56 7.732 7.978 -5.218 1.00 0.00 O ATOM 783 CB ASP A 56 8.143 6.434 -8.046 1.00 0.00 C ATOM 784 CG ASP A 56 8.715 7.657 -8.780 1.00 0.00 C ATOM 785 OD1 ASP A 56 8.099 8.083 -9.786 1.00 0.00 O ATOM 786 OD2 ASP A 56 9.731 8.212 -8.307 1.00 0.00 O ATOM 0 H ASP A 56 5.838 6.615 -8.876 1.00 0.00 H new ATOM 0 HA ASP A 56 6.817 5.956 -6.403 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.934 5.976 -7.452 1.00 0.00 H new ATOM 0 HB3 ASP A 56 7.829 5.695 -8.783 1.00 0.00 H new ATOM 791 N GLU A 57 6.971 9.174 -6.984 1.00 0.00 N ATOM 792 CA GLU A 57 7.236 10.498 -6.494 1.00 0.00 C ATOM 793 C GLU A 57 6.344 10.811 -5.296 1.00 0.00 C ATOM 794 O GLU A 57 6.806 11.284 -4.263 1.00 0.00 O ATOM 795 CB GLU A 57 6.964 11.451 -7.663 1.00 0.00 C ATOM 796 CG GLU A 57 7.935 12.618 -7.561 1.00 0.00 C ATOM 797 CD GLU A 57 7.392 13.901 -8.171 1.00 0.00 C ATOM 798 OE1 GLU A 57 7.317 14.023 -9.418 1.00 0.00 O ATOM 799 OE2 GLU A 57 7.043 14.829 -7.406 1.00 0.00 O ATOM 0 H GLU A 57 6.523 9.182 -7.900 1.00 0.00 H new ATOM 0 HA GLU A 57 8.264 10.601 -6.148 1.00 0.00 H new ATOM 0 HB2 GLU A 57 7.091 10.933 -8.613 1.00 0.00 H new ATOM 0 HB3 GLU A 57 5.935 11.809 -7.630 1.00 0.00 H new ATOM 0 HG2 GLU A 57 8.173 12.794 -6.512 1.00 0.00 H new ATOM 0 HG3 GLU A 57 8.867 12.352 -8.059 1.00 0.00 H new ATOM 806 N GLU A 58 5.063 10.462 -5.404 1.00 0.00 N ATOM 807 CA GLU A 58 4.067 10.651 -4.354 1.00 0.00 C ATOM 808 C GLU A 58 4.369 9.760 -3.142 1.00 0.00 C ATOM 809 O GLU A 58 3.912 10.027 -2.029 1.00 0.00 O ATOM 810 CB GLU A 58 2.678 10.359 -4.946 1.00 0.00 C ATOM 811 CG GLU A 58 2.292 11.454 -5.956 1.00 0.00 C ATOM 812 CD GLU A 58 1.200 11.067 -6.958 1.00 0.00 C ATOM 813 OE1 GLU A 58 1.355 10.040 -7.660 1.00 0.00 O ATOM 814 OE2 GLU A 58 0.240 11.857 -7.122 1.00 0.00 O ATOM 0 H GLU A 58 4.681 10.030 -6.245 1.00 0.00 H new ATOM 0 HA GLU A 58 4.094 11.680 -3.995 1.00 0.00 H new ATOM 0 HB2 GLU A 58 2.681 9.386 -5.437 1.00 0.00 H new ATOM 0 HB3 GLU A 58 1.937 10.312 -4.148 1.00 0.00 H new ATOM 0 HG2 GLU A 58 1.960 12.333 -5.404 1.00 0.00 H new ATOM 0 HG3 GLU A 58 3.184 11.744 -6.511 1.00 0.00 H new ATOM 821 N LEU A 59 5.174 8.717 -3.345 1.00 0.00 N ATOM 822 CA LEU A 59 5.637 7.789 -2.328 1.00 0.00 C ATOM 823 C LEU A 59 6.917 8.274 -1.634 1.00 0.00 C ATOM 824 O LEU A 59 7.462 7.542 -0.804 1.00 0.00 O ATOM 825 CB LEU A 59 5.795 6.393 -2.967 1.00 0.00 C ATOM 826 CG LEU A 59 4.585 5.468 -2.757 1.00 0.00 C ATOM 827 CD1 LEU A 59 4.485 5.033 -1.292 1.00 0.00 C ATOM 828 CD2 LEU A 59 3.269 6.073 -3.243 1.00 0.00 C ATOM 0 H LEU A 59 5.536 8.490 -4.271 1.00 0.00 H new ATOM 0 HA LEU A 59 4.895 7.728 -1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 59 5.967 6.512 -4.037 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.682 5.914 -2.553 1.00 0.00 H new ATOM 0 HG LEU A 59 4.757 4.588 -3.376 1.00 0.00 H new ATOM 0 HD11 LEU A 59 3.622 4.379 -1.165 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.391 4.498 -1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.370 5.912 -0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.457 5.368 -3.065 1.00 0.00 H new ATOM 0 HD22 LEU A 59 3.072 6.998 -2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 59 3.338 6.285 -4.310 1.00 0.00 H new ATOM 840 N ALA A 60 7.402 9.490 -1.908 1.00 0.00 N ATOM 841 CA ALA A 60 8.511 10.150 -1.217 1.00 0.00 C ATOM 842 C ALA A 60 8.052 10.660 0.162 1.00 0.00 C ATOM 843 O ALA A 60 8.220 11.838 0.489 1.00 0.00 O ATOM 844 CB ALA A 60 9.060 11.290 -2.090 1.00 0.00 C ATOM 0 H ALA A 60 7.012 10.067 -2.653 1.00 0.00 H new ATOM 0 HA ALA A 60 9.316 9.434 -1.050 1.00 0.00 H new ATOM 0 HB1 ALA A 60 9.885 11.779 -1.573 1.00 0.00 H new ATOM 0 HB2 ALA A 60 9.415 10.884 -3.037 1.00 0.00 H new ATOM 0 HB3 ALA A 60 8.269 12.016 -2.280 1.00 0.00 H new ATOM 850 N VAL A 61 7.446 9.787 0.960 1.00 0.00 N ATOM 851 CA VAL A 61 6.861 10.070 2.274 1.00 0.00 C ATOM 852 C VAL A 61 7.371 9.085 3.338 1.00 0.00 C ATOM 853 O VAL A 61 8.171 8.195 3.055 1.00 0.00 O ATOM 854 CB VAL A 61 5.321 10.102 2.165 1.00 0.00 C ATOM 855 CG1 VAL A 61 4.852 11.336 1.390 1.00 0.00 C ATOM 856 CG2 VAL A 61 4.717 8.828 1.558 1.00 0.00 C ATOM 0 H VAL A 61 7.342 8.807 0.696 1.00 0.00 H new ATOM 0 HA VAL A 61 7.184 11.056 2.607 1.00 0.00 H new ATOM 0 HB VAL A 61 4.954 10.157 3.190 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.764 11.335 1.328 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.185 12.237 1.905 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.273 11.316 0.385 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.632 8.925 1.514 1.00 0.00 H new ATOM 0 HG22 VAL A 61 5.110 8.683 0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 61 4.980 7.970 2.177 1.00 0.00 H new ATOM 866 N GLU A 62 6.944 9.245 4.589 1.00 0.00 N ATOM 867 CA GLU A 62 7.610 8.693 5.756 1.00 0.00 C ATOM 868 C GLU A 62 6.792 7.576 6.394 1.00 0.00 C ATOM 869 O GLU A 62 7.278 6.457 6.535 1.00 0.00 O ATOM 870 CB GLU A 62 7.827 9.838 6.754 1.00 0.00 C ATOM 871 CG GLU A 62 9.044 10.702 6.397 1.00 0.00 C ATOM 872 CD GLU A 62 10.368 10.217 7.021 1.00 0.00 C ATOM 873 OE1 GLU A 62 10.357 9.198 7.758 1.00 0.00 O ATOM 874 OE2 GLU A 62 11.414 10.883 6.817 1.00 0.00 O ATOM 0 H GLU A 62 6.104 9.776 4.820 1.00 0.00 H new ATOM 0 HA GLU A 62 8.563 8.254 5.460 1.00 0.00 H new ATOM 0 HB2 GLU A 62 6.936 10.465 6.783 1.00 0.00 H new ATOM 0 HB3 GLU A 62 7.959 9.425 7.754 1.00 0.00 H new ATOM 0 HG2 GLU A 62 9.153 10.725 5.313 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.856 11.726 6.721 1.00 0.00 H new ATOM 881 N LYS A 63 5.617 7.888 6.925 1.00 0.00 N ATOM 882 CA LYS A 63 4.799 6.996 7.749 1.00 0.00 C ATOM 883 C LYS A 63 3.384 7.533 7.625 1.00 0.00 C ATOM 884 O LYS A 63 3.191 8.719 7.901 1.00 0.00 O ATOM 885 CB LYS A 63 5.241 7.069 9.232 1.00 0.00 C ATOM 886 CG LYS A 63 5.650 5.738 9.882 1.00 0.00 C ATOM 887 CD LYS A 63 7.083 5.262 9.599 1.00 0.00 C ATOM 888 CE LYS A 63 8.155 6.285 9.999 1.00 0.00 C ATOM 889 NZ LYS A 63 8.819 6.897 8.829 1.00 0.00 N ATOM 0 H LYS A 63 5.188 8.803 6.791 1.00 0.00 H new ATOM 0 HA LYS A 63 4.889 5.958 7.428 1.00 0.00 H new ATOM 0 HB2 LYS A 63 6.081 7.759 9.306 1.00 0.00 H new ATOM 0 HB3 LYS A 63 4.424 7.498 9.813 1.00 0.00 H new ATOM 0 HG2 LYS A 63 5.525 5.830 10.961 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.959 4.965 9.546 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.261 4.331 10.137 1.00 0.00 H new ATOM 0 HD3 LYS A 63 7.181 5.040 8.536 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.697 7.068 10.604 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.903 5.797 10.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.830 6.652 8.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.382 6.540 7.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.713 7.931 8.871 1.00 0.00 H new ATOM 903 N VAL A 64 2.401 6.722 7.245 1.00 0.00 N ATOM 904 CA VAL A 64 1.031 7.214 7.185 1.00 0.00 C ATOM 905 C VAL A 64 0.065 6.078 7.497 1.00 0.00 C ATOM 906 O VAL A 64 0.352 4.907 7.231 1.00 0.00 O ATOM 907 CB VAL A 64 0.791 7.893 5.811 1.00 0.00 C ATOM 908 CG1 VAL A 64 0.653 6.879 4.667 1.00 0.00 C ATOM 909 CG2 VAL A 64 -0.418 8.840 5.833 1.00 0.00 C ATOM 0 H VAL A 64 2.523 5.745 6.980 1.00 0.00 H new ATOM 0 HA VAL A 64 0.852 7.978 7.942 1.00 0.00 H new ATOM 0 HB VAL A 64 1.684 8.488 5.620 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.487 7.409 3.729 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.566 6.288 4.593 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.191 6.219 4.866 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.545 9.291 4.849 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -1.315 8.279 6.093 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.253 9.624 6.572 1.00 0.00 H new ATOM 919 N THR A 65 -1.107 6.455 7.997 1.00 0.00 N ATOM 920 CA THR A 65 -2.311 5.652 8.026 1.00 0.00 C ATOM 921 C THR A 65 -3.278 6.369 7.092 1.00 0.00 C ATOM 922 O THR A 65 -3.639 7.517 7.359 1.00 0.00 O ATOM 923 CB THR A 65 -2.881 5.597 9.450 1.00 0.00 C ATOM 924 OG1 THR A 65 -1.904 5.266 10.418 1.00 0.00 O ATOM 925 CG2 THR A 65 -4.038 4.605 9.543 1.00 0.00 C ATOM 0 H THR A 65 -1.243 7.377 8.412 1.00 0.00 H new ATOM 0 HA THR A 65 -2.130 4.622 7.719 1.00 0.00 H new ATOM 0 HB THR A 65 -3.242 6.602 9.667 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.317 5.246 11.306 1.00 0.00 H new ATOM 0 HG21 THR A 65 -4.421 4.588 10.563 1.00 0.00 H new ATOM 0 HG22 THR A 65 -4.833 4.908 8.862 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.687 3.610 9.270 1.00 0.00 H new ATOM 933 N LEU A 66 -3.672 5.746 5.988 1.00 0.00 N ATOM 934 CA LEU A 66 -4.714 6.267 5.114 1.00 0.00 C ATOM 935 C LEU A 66 -5.945 5.412 5.374 1.00 0.00 C ATOM 936 O LEU A 66 -5.818 4.194 5.561 1.00 0.00 O ATOM 937 CB LEU A 66 -4.251 6.166 3.653 1.00 0.00 C ATOM 938 CG LEU A 66 -3.066 7.093 3.331 1.00 0.00 C ATOM 939 CD1 LEU A 66 -2.478 6.693 1.980 1.00 0.00 C ATOM 940 CD2 LEU A 66 -3.451 8.576 3.332 1.00 0.00 C ATOM 0 H LEU A 66 -3.275 4.861 5.673 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.935 7.317 5.306 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -3.968 5.136 3.438 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -5.085 6.411 2.996 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.323 6.972 4.119 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.637 7.344 1.742 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.135 5.659 2.024 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.241 6.790 1.208 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.574 9.180 3.099 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.223 8.752 2.583 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.831 8.853 4.316 1.00 0.00 H new ATOM 952 N SER A 67 -7.142 5.997 5.370 1.00 0.00 N ATOM 953 CA SER A 67 -8.346 5.228 5.638 1.00 0.00 C ATOM 954 C SER A 67 -9.533 5.830 4.914 1.00 0.00 C ATOM 955 O SER A 67 -9.589 7.021 4.635 1.00 0.00 O ATOM 956 CB SER A 67 -8.608 5.139 7.139 1.00 0.00 C ATOM 957 OG SER A 67 -9.641 4.210 7.394 1.00 0.00 O ATOM 0 H SER A 67 -7.299 6.988 5.186 1.00 0.00 H new ATOM 0 HA SER A 67 -8.198 4.215 5.263 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.699 4.836 7.658 1.00 0.00 H new ATOM 0 HB3 SER A 67 -8.885 6.119 7.527 1.00 0.00 H new ATOM 0 HG SER A 67 -9.636 3.517 6.701 1.00 0.00 H new ATOM 963 N THR A 68 -10.511 4.999 4.607 1.00 0.00 N ATOM 964 CA THR A 68 -11.715 5.386 3.902 1.00 0.00 C ATOM 965 C THR A 68 -12.696 6.061 4.845 1.00 0.00 C ATOM 966 O THR A 68 -12.776 5.716 6.029 1.00 0.00 O ATOM 967 CB THR A 68 -12.332 4.146 3.268 1.00 0.00 C ATOM 968 OG1 THR A 68 -12.238 3.002 4.111 1.00 0.00 O ATOM 969 CG2 THR A 68 -11.640 3.855 1.939 1.00 0.00 C ATOM 0 H THR A 68 -10.488 4.008 4.849 1.00 0.00 H new ATOM 0 HA THR A 68 -11.467 6.105 3.121 1.00 0.00 H new ATOM 0 HB THR A 68 -13.391 4.352 3.111 1.00 0.00 H new ATOM 0 HG1 THR A 68 -12.648 2.232 3.664 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.082 2.968 1.485 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.766 4.706 1.269 1.00 0.00 H new ATOM 0 HG23 THR A 68 -10.578 3.684 2.112 1.00 0.00 H new ATOM 977 N THR A 69 -13.486 6.982 4.305 1.00 0.00 N ATOM 978 CA THR A 69 -14.558 7.604 5.053 1.00 0.00 C ATOM 979 C THR A 69 -15.746 6.626 5.094 1.00 0.00 C ATOM 980 O THR A 69 -16.191 6.258 6.181 1.00 0.00 O ATOM 981 CB THR A 69 -14.857 8.999 4.473 1.00 0.00 C ATOM 982 OG1 THR A 69 -15.420 8.907 3.180 1.00 0.00 O ATOM 983 CG2 THR A 69 -13.603 9.883 4.406 1.00 0.00 C ATOM 0 H THR A 69 -13.398 7.312 3.344 1.00 0.00 H new ATOM 0 HA THR A 69 -14.288 7.795 6.092 1.00 0.00 H new ATOM 0 HB THR A 69 -15.573 9.461 5.153 1.00 0.00 H new ATOM 0 HG1 THR A 69 -14.736 8.605 2.546 1.00 0.00 H new ATOM 0 HG21 THR A 69 -13.865 10.856 3.990 1.00 0.00 H new ATOM 0 HG22 THR A 69 -13.197 10.015 5.409 1.00 0.00 H new ATOM 0 HG23 THR A 69 -12.856 9.407 3.771 1.00 0.00 H new ATOM 991 N GLY A 70 -16.209 6.141 3.932 1.00 0.00 N ATOM 992 CA GLY A 70 -17.300 5.181 3.790 1.00 0.00 C ATOM 993 C GLY A 70 -16.801 3.837 3.268 1.00 0.00 C ATOM 994 O GLY A 70 -15.935 3.238 3.902 1.00 0.00 O ATOM 0 H GLY A 70 -15.814 6.421 3.034 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -17.788 5.039 4.754 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -18.051 5.581 3.108 1.00 0.00 H new ATOM 998 N LYS A 71 -17.331 3.323 2.147 1.00 0.00 N ATOM 999 CA LYS A 71 -17.162 1.917 1.732 1.00 0.00 C ATOM 1000 C LYS A 71 -16.336 1.789 0.443 1.00 0.00 C ATOM 1001 O LYS A 71 -16.521 2.556 -0.505 1.00 0.00 O ATOM 1002 CB LYS A 71 -18.541 1.260 1.549 1.00 0.00 C ATOM 1003 CG LYS A 71 -19.446 1.330 2.794 1.00 0.00 C ATOM 1004 CD LYS A 71 -19.109 0.347 3.921 1.00 0.00 C ATOM 1005 CE LYS A 71 -19.898 -0.943 3.674 1.00 0.00 C ATOM 1006 NZ LYS A 71 -19.941 -1.830 4.849 1.00 0.00 N ATOM 0 H LYS A 71 -17.893 3.873 1.497 1.00 0.00 H new ATOM 0 HA LYS A 71 -16.611 1.402 2.519 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -19.052 1.741 0.715 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -18.399 0.214 1.275 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -19.402 2.342 3.195 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -20.476 1.156 2.482 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -18.039 0.142 3.940 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -19.369 0.774 4.890 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -20.917 -0.688 3.382 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -19.451 -1.480 2.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -20.488 -2.684 4.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -18.973 -2.100 5.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -20.393 -1.333 5.643 1.00 0.00 H new ATOM 1020 N ALA A 72 -15.434 0.809 0.395 1.00 0.00 N ATOM 1021 CA ALA A 72 -14.488 0.599 -0.682 1.00 0.00 C ATOM 1022 C ALA A 72 -14.991 -0.514 -1.562 1.00 0.00 C ATOM 1023 O ALA A 72 -15.092 -1.657 -1.125 1.00 0.00 O ATOM 1024 CB ALA A 72 -13.103 0.254 -0.144 1.00 0.00 C ATOM 0 H ALA A 72 -15.345 0.116 1.139 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.399 1.521 -1.257 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.416 0.102 -0.977 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -12.741 1.071 0.480 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -13.160 -0.658 0.450 1.00 0.00 H new ATOM 1030 N ILE A 73 -15.321 -0.152 -2.795 1.00 0.00 N ATOM 1031 CA ILE A 73 -15.803 -1.069 -3.811 1.00 0.00 C ATOM 1032 C ILE A 73 -14.690 -2.069 -4.122 1.00 0.00 C ATOM 1033 O ILE A 73 -14.931 -3.276 -4.181 1.00 0.00 O ATOM 1034 CB ILE A 73 -16.199 -0.266 -5.070 1.00 0.00 C ATOM 1035 CG1 ILE A 73 -16.989 1.019 -4.751 1.00 0.00 C ATOM 1036 CG2 ILE A 73 -16.923 -1.115 -6.122 1.00 0.00 C ATOM 1037 CD1 ILE A 73 -18.201 0.872 -3.823 1.00 0.00 C ATOM 0 H ILE A 73 -15.258 0.812 -3.121 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.682 -1.612 -3.463 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.251 0.046 -5.507 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -16.303 1.737 -4.303 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.332 1.450 -5.692 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -17.174 -0.493 -6.981 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.274 -1.930 -6.441 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.836 -1.526 -5.692 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.669 1.846 -3.678 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -18.921 0.187 -4.270 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.876 0.479 -2.860 1.00 0.00 H new ATOM 1049 N GLU A 74 -13.483 -1.524 -4.296 1.00 0.00 N ATOM 1050 CA GLU A 74 -12.249 -2.182 -4.671 1.00 0.00 C ATOM 1051 C GLU A 74 -11.144 -1.589 -3.797 1.00 0.00 C ATOM 1052 O GLU A 74 -11.251 -0.415 -3.415 1.00 0.00 O ATOM 1053 CB GLU A 74 -11.889 -1.869 -6.140 1.00 0.00 C ATOM 1054 CG GLU A 74 -13.004 -2.059 -7.176 1.00 0.00 C ATOM 1055 CD GLU A 74 -13.240 -3.501 -7.600 1.00 0.00 C ATOM 1056 OE1 GLU A 74 -12.360 -4.367 -7.403 1.00 0.00 O ATOM 1057 OE2 GLU A 74 -14.279 -3.737 -8.258 1.00 0.00 O ATOM 0 H GLU A 74 -13.343 -0.522 -4.164 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.356 -3.260 -4.547 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.546 -0.836 -6.194 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.047 -2.499 -6.426 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.932 -1.658 -6.768 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.763 -1.469 -8.061 1.00 0.00 H new ATOM 1064 N PHE A 75 -10.082 -2.359 -3.558 1.00 0.00 N ATOM 1065 CA PHE A 75 -8.787 -1.938 -3.034 1.00 0.00 C ATOM 1066 C PHE A 75 -7.773 -3.075 -3.257 1.00 0.00 C ATOM 1067 O PHE A 75 -8.167 -4.237 -3.351 1.00 0.00 O ATOM 1068 CB PHE A 75 -8.931 -1.584 -1.552 1.00 0.00 C ATOM 1069 CG PHE A 75 -7.609 -1.366 -0.851 1.00 0.00 C ATOM 1070 CD1 PHE A 75 -6.694 -0.399 -1.312 1.00 0.00 C ATOM 1071 CD2 PHE A 75 -7.262 -2.200 0.220 1.00 0.00 C ATOM 1072 CE1 PHE A 75 -5.437 -0.276 -0.699 1.00 0.00 C ATOM 1073 CE2 PHE A 75 -6.014 -2.057 0.843 1.00 0.00 C ATOM 1074 CZ PHE A 75 -5.097 -1.100 0.382 1.00 0.00 C ATOM 0 H PHE A 75 -10.108 -3.363 -3.739 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.426 -1.050 -3.552 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -9.535 -0.681 -1.460 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -9.473 -2.383 -1.047 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -6.959 0.247 -2.136 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -7.955 -2.953 0.565 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -4.730 0.456 -1.062 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.757 -2.687 1.682 1.00 0.00 H new ATOM 0 HZ PHE A 75 -4.133 -0.999 0.859 1.00 0.00 H new ATOM 1084 N ALA A 76 -6.470 -2.776 -3.305 1.00 0.00 N ATOM 1085 CA ALA A 76 -5.412 -3.757 -3.513 1.00 0.00 C ATOM 1086 C ALA A 76 -4.212 -3.442 -2.622 1.00 0.00 C ATOM 1087 O ALA A 76 -3.915 -2.278 -2.371 1.00 0.00 O ATOM 1088 CB ALA A 76 -5.012 -3.730 -4.990 1.00 0.00 C ATOM 0 H ALA A 76 -6.120 -1.824 -3.198 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.768 -4.752 -3.248 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -4.220 -4.458 -5.166 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -5.877 -3.978 -5.606 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.654 -2.734 -5.252 1.00 0.00 H new ATOM 1094 N VAL A 77 -3.478 -4.474 -2.202 1.00 0.00 N ATOM 1095 CA VAL A 77 -2.341 -4.371 -1.288 1.00 0.00 C ATOM 1096 C VAL A 77 -1.127 -4.904 -2.048 1.00 0.00 C ATOM 1097 O VAL A 77 -0.665 -6.024 -1.819 1.00 0.00 O ATOM 1098 CB VAL A 77 -2.655 -5.087 0.049 1.00 0.00 C ATOM 1099 CG1 VAL A 77 -1.531 -5.010 1.090 1.00 0.00 C ATOM 1100 CG2 VAL A 77 -3.879 -4.467 0.736 1.00 0.00 C ATOM 0 H VAL A 77 -3.664 -5.432 -2.498 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.125 -3.346 -0.987 1.00 0.00 H new ATOM 0 HB VAL A 77 -2.811 -6.124 -0.249 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.836 -5.537 1.994 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.630 -5.472 0.687 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.328 -3.966 1.330 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.075 -4.990 1.672 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.686 -3.414 0.942 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.747 -4.555 0.082 1.00 0.00 H new ATOM 1110 N SER A 78 -0.632 -4.105 -2.993 1.00 0.00 N ATOM 1111 CA SER A 78 0.562 -4.400 -3.772 1.00 0.00 C ATOM 1112 C SER A 78 1.704 -3.494 -3.317 1.00 0.00 C ATOM 1113 O SER A 78 1.491 -2.402 -2.776 1.00 0.00 O ATOM 1114 CB SER A 78 0.260 -4.226 -5.266 1.00 0.00 C ATOM 1115 OG SER A 78 -0.414 -3.000 -5.545 1.00 0.00 O ATOM 0 H SER A 78 -1.063 -3.214 -3.241 1.00 0.00 H new ATOM 0 HA SER A 78 0.868 -5.434 -3.612 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.193 -4.261 -5.829 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.352 -5.060 -5.610 1.00 0.00 H new ATOM 0 HG SER A 78 -0.584 -2.932 -6.508 1.00 0.00 H new ATOM 1121 N GLY A 79 2.929 -3.914 -3.589 1.00 0.00 N ATOM 1122 CA GLY A 79 4.136 -3.315 -3.066 1.00 0.00 C ATOM 1123 C GLY A 79 5.302 -4.075 -3.668 1.00 0.00 C ATOM 1124 O GLY A 79 5.980 -4.853 -2.984 1.00 0.00 O ATOM 0 H GLY A 79 3.111 -4.709 -4.202 1.00 0.00 H new ATOM 0 HA2 GLY A 79 4.187 -2.258 -3.328 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.157 -3.375 -1.978 1.00 0.00 H new ATOM 1128 N GLY A 80 5.459 -3.889 -4.976 1.00 0.00 N ATOM 1129 CA GLY A 80 6.650 -4.237 -5.719 1.00 0.00 C ATOM 1130 C GLY A 80 7.505 -2.987 -5.895 1.00 0.00 C ATOM 1131 O GLY A 80 7.201 -1.919 -5.353 1.00 0.00 O ATOM 0 H GLY A 80 4.731 -3.477 -5.560 1.00 0.00 H new ATOM 0 HA2 GLY A 80 7.212 -5.007 -5.191 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.381 -4.649 -6.691 1.00 0.00 H new ATOM 1135 N VAL A 81 8.596 -3.123 -6.632 1.00 0.00 N ATOM 1136 CA VAL A 81 9.473 -2.041 -7.074 1.00 0.00 C ATOM 1137 C VAL A 81 9.689 -2.266 -8.568 1.00 0.00 C ATOM 1138 O VAL A 81 9.236 -3.287 -9.104 1.00 0.00 O ATOM 1139 CB VAL A 81 10.771 -2.025 -6.217 1.00 0.00 C ATOM 1140 CG1 VAL A 81 11.671 -0.790 -6.395 1.00 0.00 C ATOM 1141 CG2 VAL A 81 10.449 -2.021 -4.716 1.00 0.00 C ATOM 0 H VAL A 81 8.913 -4.036 -6.957 1.00 0.00 H new ATOM 0 HA VAL A 81 9.048 -1.048 -6.932 1.00 0.00 H new ATOM 0 HB VAL A 81 11.287 -2.919 -6.567 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.546 -0.882 -5.752 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.990 -0.719 -7.435 1.00 0.00 H new ATOM 0 HG13 VAL A 81 11.115 0.108 -6.124 1.00 0.00 H new ATOM 0 HG21 VAL A 81 11.377 -2.010 -4.145 1.00 0.00 H new ATOM 0 HG22 VAL A 81 9.862 -1.135 -4.472 1.00 0.00 H new ATOM 0 HG23 VAL A 81 9.879 -2.915 -4.464 1.00 0.00 H new ATOM 1151 N VAL A 82 10.348 -1.332 -9.247 1.00 0.00 N ATOM 1152 CA VAL A 82 10.946 -1.615 -10.533 1.00 0.00 C ATOM 1153 C VAL A 82 12.412 -1.167 -10.553 1.00 0.00 C ATOM 1154 O VAL A 82 12.874 -0.383 -9.718 1.00 0.00 O ATOM 1155 CB VAL A 82 10.100 -1.048 -11.698 1.00 0.00 C ATOM 1156 CG1 VAL A 82 8.780 -1.811 -11.885 1.00 0.00 C ATOM 1157 CG2 VAL A 82 9.792 0.443 -11.554 1.00 0.00 C ATOM 0 H VAL A 82 10.478 -0.374 -8.922 1.00 0.00 H new ATOM 0 HA VAL A 82 10.951 -2.694 -10.689 1.00 0.00 H new ATOM 0 HB VAL A 82 10.725 -1.184 -12.580 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.222 -1.375 -12.714 1.00 0.00 H new ATOM 0 HG12 VAL A 82 8.992 -2.858 -12.101 1.00 0.00 H new ATOM 0 HG13 VAL A 82 8.187 -1.742 -10.973 1.00 0.00 H new ATOM 0 HG21 VAL A 82 9.196 0.775 -12.404 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.235 0.612 -10.632 1.00 0.00 H new ATOM 0 HG23 VAL A 82 10.725 1.006 -11.523 1.00 0.00 H new ATOM 1167 N ASP A 83 13.146 -1.694 -11.526 1.00 0.00 N ATOM 1168 CA ASP A 83 14.425 -1.208 -12.011 1.00 0.00 C ATOM 1169 C ASP A 83 14.206 0.226 -12.493 1.00 0.00 C ATOM 1170 O ASP A 83 13.521 0.430 -13.501 1.00 0.00 O ATOM 1171 CB ASP A 83 14.884 -2.137 -13.144 1.00 0.00 C ATOM 1172 CG ASP A 83 16.213 -1.718 -13.766 1.00 0.00 C ATOM 1173 OD1 ASP A 83 16.210 -0.891 -14.703 1.00 0.00 O ATOM 1174 OD2 ASP A 83 17.261 -2.277 -13.359 1.00 0.00 O ATOM 0 H ASP A 83 12.840 -2.527 -12.028 1.00 0.00 H new ATOM 0 HA ASP A 83 15.199 -1.206 -11.244 1.00 0.00 H new ATOM 0 HB2 ASP A 83 14.975 -3.152 -12.758 1.00 0.00 H new ATOM 0 HB3 ASP A 83 14.118 -2.159 -13.920 1.00 0.00 H new ATOM 1179 N GLY A 84 14.675 1.209 -11.722 1.00 0.00 N ATOM 1180 CA GLY A 84 14.573 2.621 -12.049 1.00 0.00 C ATOM 1181 C GLY A 84 15.955 3.114 -12.422 1.00 0.00 C ATOM 1182 O GLY A 84 16.403 2.903 -13.550 1.00 0.00 O ATOM 0 H GLY A 84 15.146 1.035 -10.834 1.00 0.00 H new ATOM 0 HA2 GLY A 84 13.878 2.772 -12.875 1.00 0.00 H new ATOM 0 HA3 GLY A 84 14.184 3.182 -11.199 1.00 0.00 H new ATOM 1186 N GLU A 85 16.673 3.687 -11.465 1.00 0.00 N ATOM 1187 CA GLU A 85 18.070 4.062 -11.558 1.00 0.00 C ATOM 1188 C GLU A 85 18.760 3.631 -10.264 1.00 0.00 C ATOM 1189 O GLU A 85 18.098 3.258 -9.289 1.00 0.00 O ATOM 1190 CB GLU A 85 18.172 5.581 -11.801 1.00 0.00 C ATOM 1191 CG GLU A 85 19.236 5.918 -12.844 1.00 0.00 C ATOM 1192 CD GLU A 85 20.671 5.678 -12.365 1.00 0.00 C ATOM 1193 OE1 GLU A 85 21.216 6.493 -11.587 1.00 0.00 O ATOM 1194 OE2 GLU A 85 21.259 4.625 -12.708 1.00 0.00 O ATOM 0 H GLU A 85 16.271 3.913 -10.555 1.00 0.00 H new ATOM 0 HA GLU A 85 18.565 3.568 -12.394 1.00 0.00 H new ATOM 0 HB2 GLU A 85 17.206 5.962 -12.131 1.00 0.00 H new ATOM 0 HB3 GLU A 85 18.410 6.084 -10.864 1.00 0.00 H new ATOM 0 HG2 GLU A 85 19.057 5.321 -13.738 1.00 0.00 H new ATOM 0 HG3 GLU A 85 19.130 6.964 -13.133 1.00 0.00 H new ATOM 1201 N ASP A 86 20.083 3.724 -10.252 1.00 0.00 N ATOM 1202 CA ASP A 86 20.969 3.484 -9.124 1.00 0.00 C ATOM 1203 C ASP A 86 21.017 1.996 -8.778 1.00 0.00 C ATOM 1204 O ASP A 86 20.406 1.171 -9.467 1.00 0.00 O ATOM 1205 CB ASP A 86 20.598 4.400 -7.942 1.00 0.00 C ATOM 1206 CG ASP A 86 21.823 4.823 -7.143 1.00 0.00 C ATOM 1207 OD1 ASP A 86 22.779 5.327 -7.770 1.00 0.00 O ATOM 1208 OD2 ASP A 86 21.812 4.730 -5.895 1.00 0.00 O ATOM 0 H ASP A 86 20.600 3.988 -11.090 1.00 0.00 H new ATOM 0 HA ASP A 86 21.990 3.751 -9.396 1.00 0.00 H new ATOM 0 HB2 ASP A 86 20.086 5.286 -8.317 1.00 0.00 H new ATOM 0 HB3 ASP A 86 19.899 3.881 -7.286 1.00 0.00 H new ATOM 1213 N GLY A 87 21.783 1.620 -7.757 1.00 0.00 N ATOM 1214 CA GLY A 87 21.917 0.235 -7.342 1.00 0.00 C ATOM 1215 C GLY A 87 23.293 -0.015 -6.741 1.00 0.00 C ATOM 1216 O GLY A 87 24.077 0.922 -6.586 1.00 0.00 O ATOM 0 H GLY A 87 22.328 2.273 -7.195 1.00 0.00 H new ATOM 0 HA2 GLY A 87 21.146 -0.007 -6.611 1.00 0.00 H new ATOM 0 HA3 GLY A 87 21.763 -0.423 -8.197 1.00 0.00 H new ATOM 1220 N VAL A 88 23.572 -1.275 -6.384 1.00 0.00 N ATOM 1221 CA VAL A 88 24.767 -1.765 -5.671 1.00 0.00 C ATOM 1222 C VAL A 88 24.932 -1.164 -4.253 1.00 0.00 C ATOM 1223 O VAL A 88 25.793 -1.617 -3.494 1.00 0.00 O ATOM 1224 CB VAL A 88 26.027 -1.835 -6.600 1.00 0.00 C ATOM 1225 CG1 VAL A 88 26.458 -0.567 -7.342 1.00 0.00 C ATOM 1226 CG2 VAL A 88 27.287 -2.396 -5.926 1.00 0.00 C ATOM 0 H VAL A 88 22.926 -2.035 -6.599 1.00 0.00 H new ATOM 0 HA VAL A 88 24.611 -2.814 -5.421 1.00 0.00 H new ATOM 0 HB VAL A 88 25.623 -2.523 -7.342 1.00 0.00 H new ATOM 0 HG11 VAL A 88 27.343 -0.779 -7.941 1.00 0.00 H new ATOM 0 HG12 VAL A 88 25.650 -0.234 -7.994 1.00 0.00 H new ATOM 0 HG13 VAL A 88 26.688 0.217 -6.620 1.00 0.00 H new ATOM 0 HG21 VAL A 88 28.108 -2.408 -6.642 1.00 0.00 H new ATOM 0 HG22 VAL A 88 27.555 -1.768 -5.076 1.00 0.00 H new ATOM 0 HG23 VAL A 88 27.093 -3.411 -5.580 1.00 0.00 H new ATOM 1236 N VAL A 89 24.019 -0.288 -3.819 1.00 0.00 N ATOM 1237 CA VAL A 89 24.024 0.467 -2.564 1.00 0.00 C ATOM 1238 C VAL A 89 24.039 -0.419 -1.303 1.00 0.00 C ATOM 1239 O VAL A 89 24.252 0.098 -0.208 1.00 0.00 O ATOM 1240 CB VAL A 89 22.823 1.455 -2.534 1.00 0.00 C ATOM 1241 CG1 VAL A 89 23.093 2.653 -1.611 1.00 0.00 C ATOM 1242 CG2 VAL A 89 22.450 2.017 -3.920 1.00 0.00 C ATOM 0 H VAL A 89 23.195 -0.073 -4.380 1.00 0.00 H new ATOM 0 HA VAL A 89 24.961 1.024 -2.540 1.00 0.00 H new ATOM 0 HB VAL A 89 21.993 0.856 -2.160 1.00 0.00 H new ATOM 0 HG11 VAL A 89 22.230 3.319 -1.618 1.00 0.00 H new ATOM 0 HG12 VAL A 89 23.269 2.298 -0.596 1.00 0.00 H new ATOM 0 HG13 VAL A 89 23.972 3.193 -1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 89 21.605 2.698 -3.821 1.00 0.00 H new ATOM 0 HG22 VAL A 89 23.302 2.554 -4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 89 22.179 1.197 -4.584 1.00 0.00 H new ATOM 1252 N ASN A 90 23.846 -1.743 -1.416 1.00 0.00 N ATOM 1253 CA ASN A 90 23.999 -2.724 -0.329 1.00 0.00 C ATOM 1254 C ASN A 90 22.977 -2.530 0.802 1.00 0.00 C ATOM 1255 O ASN A 90 23.118 -3.146 1.854 1.00 0.00 O ATOM 1256 CB ASN A 90 25.452 -2.701 0.206 1.00 0.00 C ATOM 1257 CG ASN A 90 25.774 -3.863 1.135 1.00 0.00 C ATOM 1258 OD1 ASN A 90 25.686 -5.022 0.738 1.00 0.00 O ATOM 1259 ND2 ASN A 90 26.137 -3.604 2.381 1.00 0.00 N ATOM 0 H ASN A 90 23.569 -2.175 -2.298 1.00 0.00 H new ATOM 0 HA ASN A 90 23.792 -3.709 -0.748 1.00 0.00 H new ATOM 0 HB2 ASN A 90 26.142 -2.718 -0.638 1.00 0.00 H new ATOM 0 HB3 ASN A 90 25.621 -1.764 0.737 1.00 0.00 H new ATOM 0 HD21 ASN A 90 26.347 -4.370 3.021 1.00 0.00 H new ATOM 0 HD22 ASN A 90 26.207 -2.638 2.701 1.00 0.00 H new ATOM 1266 N GLU A 91 21.959 -1.696 0.589 1.00 0.00 N ATOM 1267 CA GLU A 91 21.121 -1.025 1.580 1.00 0.00 C ATOM 1268 C GLU A 91 19.763 -1.726 1.764 1.00 0.00 C ATOM 1269 O GLU A 91 18.871 -1.501 0.945 1.00 0.00 O ATOM 1270 CB GLU A 91 20.984 0.476 1.298 1.00 0.00 C ATOM 1271 CG GLU A 91 21.617 1.333 2.402 1.00 0.00 C ATOM 1272 CD GLU A 91 21.296 2.832 2.292 1.00 0.00 C ATOM 1273 OE1 GLU A 91 20.938 3.324 1.198 1.00 0.00 O ATOM 1274 OE2 GLU A 91 21.361 3.509 3.349 1.00 0.00 O ATOM 0 H GLU A 91 21.677 -1.453 -0.361 1.00 0.00 H new ATOM 0 HA GLU A 91 21.634 -1.108 2.538 1.00 0.00 H new ATOM 0 HB2 GLU A 91 21.456 0.709 0.344 1.00 0.00 H new ATOM 0 HB3 GLU A 91 19.929 0.731 1.202 1.00 0.00 H new ATOM 0 HG2 GLU A 91 21.275 0.969 3.371 1.00 0.00 H new ATOM 0 HG3 GLU A 91 22.699 1.201 2.375 1.00 0.00 H new ATOM 1281 N PRO A 92 19.626 -2.707 2.675 1.00 0.00 N ATOM 1282 CA PRO A 92 18.407 -3.477 2.935 1.00 0.00 C ATOM 1283 C PRO A 92 17.263 -2.612 3.506 1.00 0.00 C ATOM 1284 O PRO A 92 16.817 -2.812 4.640 1.00 0.00 O ATOM 1285 CB PRO A 92 18.874 -4.571 3.908 1.00 0.00 C ATOM 1286 CG PRO A 92 19.907 -3.831 4.758 1.00 0.00 C ATOM 1287 CD PRO A 92 20.595 -2.951 3.724 1.00 0.00 C ATOM 0 HA PRO A 92 17.972 -3.889 2.025 1.00 0.00 H new ATOM 0 HB2 PRO A 92 18.052 -4.957 4.511 1.00 0.00 H new ATOM 0 HB3 PRO A 92 19.312 -5.421 3.385 1.00 0.00 H new ATOM 0 HG2 PRO A 92 19.440 -3.243 5.548 1.00 0.00 H new ATOM 0 HG3 PRO A 92 20.605 -4.516 5.240 1.00 0.00 H new ATOM 0 HD2 PRO A 92 20.925 -2.014 4.172 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.482 -3.443 3.325 1.00 0.00 H new ATOM 1295 N MET A 93 16.766 -1.654 2.724 1.00 0.00 N ATOM 1296 CA MET A 93 15.703 -0.734 3.104 1.00 0.00 C ATOM 1297 C MET A 93 14.394 -1.507 3.207 1.00 0.00 C ATOM 1298 O MET A 93 13.769 -1.812 2.188 1.00 0.00 O ATOM 1299 CB MET A 93 15.604 0.430 2.105 1.00 0.00 C ATOM 1300 CG MET A 93 16.871 1.293 2.037 1.00 0.00 C ATOM 1301 SD MET A 93 17.439 2.023 3.602 1.00 0.00 S ATOM 1302 CE MET A 93 18.481 0.712 4.291 1.00 0.00 C ATOM 0 H MET A 93 17.107 -1.495 1.776 1.00 0.00 H new ATOM 0 HA MET A 93 15.926 -0.294 4.076 1.00 0.00 H new ATOM 0 HB2 MET A 93 15.394 0.029 1.113 1.00 0.00 H new ATOM 0 HB3 MET A 93 14.759 1.062 2.379 1.00 0.00 H new ATOM 0 HG2 MET A 93 17.678 0.683 1.632 1.00 0.00 H new ATOM 0 HG3 MET A 93 16.696 2.101 1.327 1.00 0.00 H new ATOM 0 HE1 MET A 93 19.392 1.149 4.700 1.00 0.00 H new ATOM 0 HE2 MET A 93 17.939 0.195 5.083 1.00 0.00 H new ATOM 0 HE3 MET A 93 18.740 0.002 3.505 1.00 0.00 H new ATOM 1312 N GLN A 94 13.998 -1.866 4.429 1.00 0.00 N ATOM 1313 CA GLN A 94 12.775 -2.608 4.667 1.00 0.00 C ATOM 1314 C GLN A 94 11.560 -1.762 4.266 1.00 0.00 C ATOM 1315 O GLN A 94 11.621 -0.534 4.162 1.00 0.00 O ATOM 1316 CB GLN A 94 12.703 -3.068 6.143 1.00 0.00 C ATOM 1317 CG GLN A 94 12.092 -4.473 6.240 1.00 0.00 C ATOM 1318 CD GLN A 94 12.026 -5.062 7.647 1.00 0.00 C ATOM 1319 OE1 GLN A 94 10.836 -5.377 8.131 1.00 0.00 O flip ATOM 1320 NE2 GLN A 94 13.049 -5.299 8.285 1.00 0.00 N flip ATOM 0 H GLN A 94 14.521 -1.647 5.277 1.00 0.00 H new ATOM 0 HA GLN A 94 12.769 -3.505 4.048 1.00 0.00 H new ATOM 0 HB2 GLN A 94 13.702 -3.069 6.579 1.00 0.00 H new ATOM 0 HB3 GLN A 94 12.104 -2.364 6.721 1.00 0.00 H new ATOM 0 HG2 GLN A 94 11.083 -4.441 5.830 1.00 0.00 H new ATOM 0 HG3 GLN A 94 12.671 -5.147 5.609 1.00 0.00 H new ATOM 0 HE21 GLN A 94 13.960 -5.050 7.899 1.00 0.00 H new ATOM 0 HE22 GLN A 94 12.987 -5.744 9.201 1.00 0.00 H new ATOM 1329 N TRP A 95 10.423 -2.426 4.111 1.00 0.00 N ATOM 1330 CA TRP A 95 9.105 -1.847 4.297 1.00 0.00 C ATOM 1331 C TRP A 95 8.327 -2.854 5.131 1.00 0.00 C ATOM 1332 O TRP A 95 8.592 -4.062 5.062 1.00 0.00 O ATOM 1333 CB TRP A 95 8.405 -1.590 2.951 1.00 0.00 C ATOM 1334 CG TRP A 95 8.522 -0.230 2.332 1.00 0.00 C ATOM 1335 CD1 TRP A 95 9.143 0.853 2.849 1.00 0.00 C ATOM 1336 CD2 TRP A 95 7.876 0.244 1.115 1.00 0.00 C ATOM 1337 NE1 TRP A 95 8.961 1.940 2.023 1.00 0.00 N ATOM 1338 CE2 TRP A 95 8.096 1.646 0.995 1.00 0.00 C ATOM 1339 CE3 TRP A 95 7.086 -0.370 0.124 1.00 0.00 C ATOM 1340 CZ2 TRP A 95 7.489 2.415 -0.006 1.00 0.00 C ATOM 1341 CZ3 TRP A 95 6.452 0.394 -0.875 1.00 0.00 C ATOM 1342 CH2 TRP A 95 6.620 1.789 -0.914 1.00 0.00 C ATOM 0 H TRP A 95 10.394 -3.410 3.845 1.00 0.00 H new ATOM 0 HA TRP A 95 9.168 -0.877 4.790 1.00 0.00 H new ATOM 0 HB2 TRP A 95 8.790 -2.315 2.234 1.00 0.00 H new ATOM 0 HB3 TRP A 95 7.344 -1.804 3.083 1.00 0.00 H new ATOM 0 HD1 TRP A 95 9.700 0.865 3.774 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.410 2.846 2.156 1.00 0.00 H new ATOM 0 HE3 TRP A 95 6.964 -1.443 0.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 7.687 3.474 -0.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 5.834 -0.094 -1.614 1.00 0.00 H new ATOM 0 HH2 TRP A 95 6.081 2.378 -1.641 1.00 0.00 H new ATOM 1353 N VAL A 96 7.349 -2.365 5.882 1.00 0.00 N ATOM 1354 CA VAL A 96 6.319 -3.164 6.517 1.00 0.00 C ATOM 1355 C VAL A 96 5.018 -2.426 6.235 1.00 0.00 C ATOM 1356 O VAL A 96 4.993 -1.189 6.168 1.00 0.00 O ATOM 1357 CB VAL A 96 6.585 -3.348 8.027 1.00 0.00 C ATOM 1358 CG1 VAL A 96 5.510 -4.236 8.673 1.00 0.00 C ATOM 1359 CG2 VAL A 96 7.948 -4.010 8.278 1.00 0.00 C ATOM 0 H VAL A 96 7.251 -1.367 6.070 1.00 0.00 H new ATOM 0 HA VAL A 96 6.288 -4.180 6.124 1.00 0.00 H new ATOM 0 HB VAL A 96 6.567 -2.351 8.468 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.722 -4.349 9.736 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.531 -3.774 8.545 1.00 0.00 H new ATOM 0 HG13 VAL A 96 5.513 -5.216 8.196 1.00 0.00 H new ATOM 0 HG21 VAL A 96 8.105 -4.125 9.351 1.00 0.00 H new ATOM 0 HG22 VAL A 96 7.970 -4.990 7.801 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.738 -3.386 7.861 1.00 0.00 H new ATOM 1369 N VAL A 97 3.956 -3.190 6.023 1.00 0.00 N ATOM 1370 CA VAL A 97 2.622 -2.734 5.790 1.00 0.00 C ATOM 1371 C VAL A 97 1.699 -3.662 6.578 1.00 0.00 C ATOM 1372 O VAL A 97 1.948 -4.870 6.650 1.00 0.00 O ATOM 1373 CB VAL A 97 2.352 -2.801 4.281 1.00 0.00 C ATOM 1374 CG1 VAL A 97 2.898 -1.574 3.553 1.00 0.00 C ATOM 1375 CG2 VAL A 97 2.863 -4.069 3.580 1.00 0.00 C ATOM 0 H VAL A 97 4.024 -4.208 6.011 1.00 0.00 H new ATOM 0 HA VAL A 97 2.459 -1.706 6.113 1.00 0.00 H new ATOM 0 HB VAL A 97 1.264 -2.828 4.217 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.687 -1.659 2.487 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.422 -0.676 3.946 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.975 -1.510 3.705 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.623 -4.019 2.518 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.943 -4.144 3.705 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.386 -4.945 4.019 1.00 0.00 H new ATOM 1385 N THR A 98 0.627 -3.110 7.135 1.00 0.00 N ATOM 1386 CA THR A 98 -0.426 -3.882 7.774 1.00 0.00 C ATOM 1387 C THR A 98 -1.736 -3.465 7.104 1.00 0.00 C ATOM 1388 O THR A 98 -1.928 -2.283 6.789 1.00 0.00 O ATOM 1389 CB THR A 98 -0.378 -3.669 9.301 1.00 0.00 C ATOM 1390 OG1 THR A 98 0.929 -3.894 9.804 1.00 0.00 O ATOM 1391 CG2 THR A 98 -1.282 -4.660 10.032 1.00 0.00 C ATOM 0 H THR A 98 0.465 -2.103 7.154 1.00 0.00 H new ATOM 0 HA THR A 98 -0.310 -4.958 7.646 1.00 0.00 H new ATOM 0 HB THR A 98 -0.702 -2.642 9.471 1.00 0.00 H new ATOM 0 HG1 THR A 98 0.935 -3.751 10.774 1.00 0.00 H new ATOM 0 HG21 THR A 98 -1.224 -4.482 11.106 1.00 0.00 H new ATOM 0 HG22 THR A 98 -2.311 -4.529 9.697 1.00 0.00 H new ATOM 0 HG23 THR A 98 -0.957 -5.678 9.815 1.00 0.00 H new ATOM 1399 N VAL A 99 -2.596 -4.433 6.780 1.00 0.00 N ATOM 1400 CA VAL A 99 -3.925 -4.135 6.258 1.00 0.00 C ATOM 1401 C VAL A 99 -4.811 -3.987 7.508 1.00 0.00 C ATOM 1402 O VAL A 99 -4.495 -4.570 8.548 1.00 0.00 O ATOM 1403 CB VAL A 99 -4.380 -5.319 5.373 1.00 0.00 C ATOM 1404 CG1 VAL A 99 -5.090 -6.429 6.147 1.00 0.00 C ATOM 1405 CG2 VAL A 99 -5.232 -4.958 4.174 1.00 0.00 C ATOM 0 H VAL A 99 -2.393 -5.428 6.871 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.968 -3.236 5.643 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.423 -5.681 4.998 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -5.379 -7.224 5.460 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -4.418 -6.831 6.905 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -5.980 -6.025 6.629 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.492 -5.864 3.627 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -6.143 -4.463 4.511 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.675 -4.287 3.520 1.00 0.00 H new ATOM 1415 N TYR A 100 -5.990 -3.380 7.397 1.00 0.00 N ATOM 1416 CA TYR A 100 -7.045 -3.548 8.389 1.00 0.00 C ATOM 1417 C TYR A 100 -8.355 -3.625 7.635 1.00 0.00 C ATOM 1418 O TYR A 100 -8.557 -2.900 6.656 1.00 0.00 O ATOM 1419 CB TYR A 100 -7.071 -2.403 9.405 1.00 0.00 C ATOM 1420 CG TYR A 100 -5.759 -2.200 10.138 1.00 0.00 C ATOM 1421 CD1 TYR A 100 -4.722 -1.427 9.574 1.00 0.00 C ATOM 1422 CD2 TYR A 100 -5.543 -2.884 11.345 1.00 0.00 C ATOM 1423 CE1 TYR A 100 -3.461 -1.377 10.198 1.00 0.00 C ATOM 1424 CE2 TYR A 100 -4.294 -2.825 11.978 1.00 0.00 C ATOM 1425 CZ TYR A 100 -3.247 -2.075 11.406 1.00 0.00 C ATOM 1426 OH TYR A 100 -2.051 -2.004 12.045 1.00 0.00 O ATOM 0 H TYR A 100 -6.238 -2.763 6.623 1.00 0.00 H new ATOM 0 HA TYR A 100 -6.867 -4.456 8.965 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -7.334 -1.479 8.890 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -7.857 -2.596 10.135 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -4.896 -0.873 8.663 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -6.343 -3.458 11.788 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -2.659 -0.806 9.753 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -4.134 -3.355 12.905 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.083 -2.546 12.861 1.00 0.00 H new ATOM 1436 N LYS A 101 -9.238 -4.528 8.042 1.00 0.00 N ATOM 1437 CA LYS A 101 -10.606 -4.562 7.546 1.00 0.00 C ATOM 1438 C LYS A 101 -11.448 -3.653 8.434 1.00 0.00 C ATOM 1439 O LYS A 101 -10.945 -2.982 9.341 1.00 0.00 O ATOM 1440 CB LYS A 101 -11.105 -6.025 7.509 1.00 0.00 C ATOM 1441 CG LYS A 101 -12.103 -6.231 6.355 1.00 0.00 C ATOM 1442 CD LYS A 101 -12.486 -7.697 6.158 1.00 0.00 C ATOM 1443 CE LYS A 101 -13.099 -7.873 4.767 1.00 0.00 C ATOM 1444 NZ LYS A 101 -13.073 -9.276 4.310 1.00 0.00 N ATOM 0 H LYS A 101 -9.026 -5.256 8.724 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.680 -4.191 6.524 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -10.258 -6.700 7.389 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -11.581 -6.276 8.457 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -13.003 -5.648 6.551 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.669 -5.846 5.432 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.607 -8.333 6.264 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -13.197 -8.006 6.924 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -14.129 -7.518 4.780 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -12.557 -7.252 4.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -13.499 -9.341 3.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.089 -9.610 4.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -13.612 -9.867 4.974 1.00 0.00 H new ATOM 1458 N ASN A 102 -12.753 -3.720 8.231 1.00 0.00 N ATOM 1459 CA ASN A 102 -13.825 -3.308 9.127 1.00 0.00 C ATOM 1460 C ASN A 102 -13.817 -3.999 10.503 1.00 0.00 C ATOM 1461 O ASN A 102 -14.873 -4.152 11.121 1.00 0.00 O ATOM 1462 CB ASN A 102 -15.165 -3.520 8.389 1.00 0.00 C ATOM 1463 CG ASN A 102 -15.452 -4.981 8.033 1.00 0.00 C ATOM 1464 OD1 ASN A 102 -14.817 -5.908 8.521 1.00 0.00 O ATOM 1465 ND2 ASN A 102 -16.370 -5.224 7.115 1.00 0.00 N ATOM 0 H ASN A 102 -13.124 -4.097 7.359 1.00 0.00 H new ATOM 0 HA ASN A 102 -13.672 -2.256 9.368 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.976 -3.142 9.012 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -15.163 -2.927 7.474 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.549 -6.182 6.814 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.900 -4.454 6.707 1.00 0.00 H new ATOM 1472 N GLY A 103 -12.657 -4.416 11.011 1.00 0.00 N ATOM 1473 CA GLY A 103 -12.500 -5.106 12.278 1.00 0.00 C ATOM 1474 C GLY A 103 -11.120 -4.793 12.823 1.00 0.00 C ATOM 1475 O GLY A 103 -10.959 -3.921 13.674 1.00 0.00 O ATOM 0 H GLY A 103 -11.770 -4.274 10.527 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -13.268 -4.786 12.982 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -12.620 -6.181 12.142 1.00 0.00 H new ATOM 1479 N LYS A 104 -10.129 -5.498 12.290 1.00 0.00 N ATOM 1480 CA LYS A 104 -8.720 -5.471 12.669 1.00 0.00 C ATOM 1481 C LYS A 104 -7.911 -5.924 11.463 1.00 0.00 C ATOM 1482 O LYS A 104 -8.439 -6.021 10.351 1.00 0.00 O ATOM 1483 CB LYS A 104 -8.454 -6.316 13.933 1.00 0.00 C ATOM 1484 CG LYS A 104 -8.733 -7.820 13.786 1.00 0.00 C ATOM 1485 CD LYS A 104 -10.114 -8.169 14.336 1.00 0.00 C ATOM 1486 CE LYS A 104 -10.503 -9.598 13.968 1.00 0.00 C ATOM 1487 NZ LYS A 104 -11.876 -9.889 14.419 1.00 0.00 N ATOM 0 H LYS A 104 -10.301 -6.151 11.526 1.00 0.00 H new ATOM 0 HA LYS A 104 -8.414 -4.461 12.942 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -7.413 -6.183 14.227 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -9.067 -5.927 14.746 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -8.672 -8.105 12.736 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -7.970 -8.390 14.316 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -10.117 -8.055 15.420 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -10.854 -7.473 13.940 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -10.431 -9.735 12.889 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -9.806 -10.301 14.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -12.126 -10.865 14.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -11.933 -9.778 15.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -12.538 -9.230 13.963 1.00 0.00 H new ATOM 1501 N GLU A 105 -6.630 -6.161 11.684 1.00 0.00 N ATOM 1502 CA GLU A 105 -5.726 -6.747 10.720 1.00 0.00 C ATOM 1503 C GLU A 105 -6.242 -8.116 10.270 1.00 0.00 C ATOM 1504 O GLU A 105 -6.700 -8.927 11.080 1.00 0.00 O ATOM 1505 CB GLU A 105 -4.351 -6.804 11.391 1.00 0.00 C ATOM 1506 CG GLU A 105 -3.294 -7.634 10.648 1.00 0.00 C ATOM 1507 CD GLU A 105 -3.201 -9.081 11.130 1.00 0.00 C ATOM 1508 OE1 GLU A 105 -2.817 -9.300 12.304 1.00 0.00 O ATOM 1509 OE2 GLU A 105 -3.440 -10.003 10.318 1.00 0.00 O ATOM 0 H GLU A 105 -6.178 -5.942 12.572 1.00 0.00 H new ATOM 0 HA GLU A 105 -5.654 -6.155 9.808 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -3.977 -5.786 11.504 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.471 -7.212 12.394 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.524 -7.629 9.582 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.321 -7.157 10.767 1.00 0.00 H new ATOM 1516 N ILE A 106 -6.132 -8.375 8.968 1.00 0.00 N ATOM 1517 CA ILE A 106 -6.325 -9.696 8.380 1.00 0.00 C ATOM 1518 C ILE A 106 -5.099 -10.129 7.564 1.00 0.00 C ATOM 1519 O ILE A 106 -5.010 -11.299 7.196 1.00 0.00 O ATOM 1520 CB ILE A 106 -7.633 -9.764 7.551 1.00 0.00 C ATOM 1521 CG1 ILE A 106 -7.598 -8.783 6.360 1.00 0.00 C ATOM 1522 CG2 ILE A 106 -8.864 -9.515 8.446 1.00 0.00 C ATOM 1523 CD1 ILE A 106 -8.659 -9.030 5.291 1.00 0.00 C ATOM 0 H ILE A 106 -5.902 -7.657 8.281 1.00 0.00 H new ATOM 0 HA ILE A 106 -6.432 -10.410 9.197 1.00 0.00 H new ATOM 0 HB ILE A 106 -7.715 -10.770 7.140 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.716 -7.768 6.741 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.614 -8.836 5.894 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.770 -9.568 7.842 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -8.905 -10.273 9.228 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.789 -8.528 8.902 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.554 -8.291 4.497 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -8.531 -10.030 4.876 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.650 -8.946 5.736 1.00 0.00 H new ATOM 1535 N GLU A 107 -4.160 -9.216 7.294 1.00 0.00 N ATOM 1536 CA GLU A 107 -3.016 -9.396 6.420 1.00 0.00 C ATOM 1537 C GLU A 107 -1.902 -8.456 6.862 1.00 0.00 C ATOM 1538 O GLU A 107 -2.167 -7.340 7.325 1.00 0.00 O ATOM 1539 CB GLU A 107 -3.388 -9.053 4.974 1.00 0.00 C ATOM 1540 CG GLU A 107 -2.579 -9.875 3.984 1.00 0.00 C ATOM 1541 CD GLU A 107 -3.340 -11.167 3.691 1.00 0.00 C ATOM 1542 OE1 GLU A 107 -4.376 -11.144 2.991 1.00 0.00 O ATOM 1543 OE2 GLU A 107 -2.881 -12.212 4.212 1.00 0.00 O ATOM 0 H GLU A 107 -4.187 -8.284 7.706 1.00 0.00 H new ATOM 0 HA GLU A 107 -2.693 -10.436 6.475 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -4.451 -9.235 4.817 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -3.216 -7.992 4.794 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -2.421 -9.312 3.064 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -1.594 -10.100 4.394 1.00 0.00 H new ATOM 1550 N LYS A 108 -0.651 -8.864 6.670 1.00 0.00 N ATOM 1551 CA LYS A 108 0.497 -8.078 7.097 1.00 0.00 C ATOM 1552 C LYS A 108 1.691 -8.527 6.271 1.00 0.00 C ATOM 1553 O LYS A 108 2.005 -9.720 6.254 1.00 0.00 O ATOM 1554 CB LYS A 108 0.666 -8.270 8.614 1.00 0.00 C ATOM 1555 CG LYS A 108 1.643 -7.285 9.257 1.00 0.00 C ATOM 1556 CD LYS A 108 3.112 -7.716 9.247 1.00 0.00 C ATOM 1557 CE LYS A 108 3.275 -8.993 10.078 1.00 0.00 C ATOM 1558 NZ LYS A 108 4.681 -9.338 10.349 1.00 0.00 N ATOM 0 H LYS A 108 -0.408 -9.744 6.216 1.00 0.00 H new ATOM 0 HA LYS A 108 0.378 -7.007 6.931 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -0.307 -8.167 9.094 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.011 -9.286 8.806 1.00 0.00 H new ATOM 0 HG2 LYS A 108 1.559 -6.328 8.742 1.00 0.00 H new ATOM 0 HG3 LYS A 108 1.338 -7.119 10.290 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.444 -7.890 8.224 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.738 -6.922 9.654 1.00 0.00 H new ATOM 0 HE2 LYS A 108 2.749 -8.871 11.025 1.00 0.00 H new ATOM 0 HE3 LYS A 108 2.800 -9.822 9.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 4.722 -10.210 10.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.182 -9.485 9.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.133 -8.563 10.875 1.00 0.00 H new ATOM 1572 N LYS A 109 2.322 -7.611 5.541 1.00 0.00 N ATOM 1573 CA LYS A 109 3.378 -7.906 4.576 1.00 0.00 C ATOM 1574 C LYS A 109 4.638 -7.099 4.879 1.00 0.00 C ATOM 1575 O LYS A 109 4.610 -6.128 5.633 1.00 0.00 O ATOM 1576 CB LYS A 109 2.836 -7.678 3.149 1.00 0.00 C ATOM 1577 CG LYS A 109 2.235 -8.958 2.545 1.00 0.00 C ATOM 1578 CD LYS A 109 3.335 -9.883 2.003 1.00 0.00 C ATOM 1579 CE LYS A 109 2.788 -11.202 1.445 1.00 0.00 C ATOM 1580 NZ LYS A 109 2.192 -12.058 2.491 1.00 0.00 N ATOM 0 H LYS A 109 2.107 -6.616 5.606 1.00 0.00 H new ATOM 0 HA LYS A 109 3.674 -8.952 4.654 1.00 0.00 H new ATOM 0 HB2 LYS A 109 2.076 -6.897 3.171 1.00 0.00 H new ATOM 0 HB3 LYS A 109 3.642 -7.320 2.509 1.00 0.00 H new ATOM 0 HG2 LYS A 109 1.654 -9.484 3.303 1.00 0.00 H new ATOM 0 HG3 LYS A 109 1.547 -8.696 1.741 1.00 0.00 H new ATOM 0 HD2 LYS A 109 3.885 -9.363 1.218 1.00 0.00 H new ATOM 0 HD3 LYS A 109 4.046 -10.099 2.801 1.00 0.00 H new ATOM 0 HE2 LYS A 109 2.037 -10.987 0.685 1.00 0.00 H new ATOM 0 HE3 LYS A 109 3.594 -11.745 0.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.899 -12.964 2.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 2.894 -12.232 3.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.363 -11.581 2.899 1.00 0.00 H new ATOM 1594 N SER A 110 5.749 -7.522 4.279 1.00 0.00 N ATOM 1595 CA SER A 110 7.084 -6.983 4.480 1.00 0.00 C ATOM 1596 C SER A 110 7.809 -6.980 3.132 1.00 0.00 C ATOM 1597 O SER A 110 7.336 -7.573 2.155 1.00 0.00 O ATOM 1598 CB SER A 110 7.835 -7.868 5.492 1.00 0.00 C ATOM 1599 OG SER A 110 8.455 -7.145 6.532 1.00 0.00 O ATOM 0 H SER A 110 5.737 -8.289 3.606 1.00 0.00 H new ATOM 0 HA SER A 110 7.038 -5.966 4.870 1.00 0.00 H new ATOM 0 HB2 SER A 110 7.135 -8.582 5.926 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.592 -8.446 4.963 1.00 0.00 H new ATOM 0 HG SER A 110 8.911 -7.767 7.137 1.00 0.00 H new ATOM 1605 N LEU A 111 8.987 -6.361 3.088 1.00 0.00 N ATOM 1606 CA LEU A 111 9.914 -6.376 1.960 1.00 0.00 C ATOM 1607 C LEU A 111 11.326 -6.348 2.506 1.00 0.00 C ATOM 1608 O LEU A 111 11.582 -5.621 3.463 1.00 0.00 O ATOM 1609 CB LEU A 111 9.588 -5.194 1.030 1.00 0.00 C ATOM 1610 CG LEU A 111 10.712 -4.633 0.135 1.00 0.00 C ATOM 1611 CD1 LEU A 111 10.111 -3.972 -1.112 1.00 0.00 C ATOM 1612 CD2 LEU A 111 11.532 -3.555 0.843 1.00 0.00 C ATOM 0 H LEU A 111 9.336 -5.811 3.873 1.00 0.00 H new ATOM 0 HA LEU A 111 9.817 -7.281 1.360 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.768 -5.499 0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 111 9.218 -4.377 1.649 1.00 0.00 H new ATOM 0 HG LEU A 111 11.351 -5.479 -0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 111 10.912 -3.579 -1.738 1.00 0.00 H new ATOM 0 HD12 LEU A 111 9.540 -4.710 -1.675 1.00 0.00 H new ATOM 0 HD13 LEU A 111 9.453 -3.157 -0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 111 12.311 -3.191 0.173 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.880 -2.728 1.125 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.991 -3.976 1.738 1.00 0.00 H new ATOM 1624 N VAL A 112 12.234 -7.132 1.917 1.00 0.00 N ATOM 1625 CA VAL A 112 13.650 -7.095 2.247 1.00 0.00 C ATOM 1626 C VAL A 112 14.454 -7.397 0.973 1.00 0.00 C ATOM 1627 O VAL A 112 14.643 -8.565 0.650 1.00 0.00 O ATOM 1628 CB VAL A 112 14.014 -8.106 3.376 1.00 0.00 C ATOM 1629 CG1 VAL A 112 15.456 -7.860 3.849 1.00 0.00 C ATOM 1630 CG2 VAL A 112 13.113 -8.099 4.621 1.00 0.00 C ATOM 0 H VAL A 112 11.999 -7.812 1.194 1.00 0.00 H new ATOM 0 HA VAL A 112 13.897 -6.103 2.625 1.00 0.00 H new ATOM 0 HB VAL A 112 13.873 -9.079 2.905 1.00 0.00 H new ATOM 0 HG11 VAL A 112 15.706 -8.569 4.638 1.00 0.00 H new ATOM 0 HG12 VAL A 112 16.141 -7.993 3.012 1.00 0.00 H new ATOM 0 HG13 VAL A 112 15.545 -6.844 4.233 1.00 0.00 H new ATOM 0 HG21 VAL A 112 13.469 -8.845 5.332 1.00 0.00 H new ATOM 0 HG22 VAL A 112 13.141 -7.113 5.085 1.00 0.00 H new ATOM 0 HG23 VAL A 112 12.089 -8.334 4.330 1.00 0.00 H new ATOM 1640 N PHE A 113 14.956 -6.379 0.268 1.00 0.00 N ATOM 1641 CA PHE A 113 15.905 -6.545 -0.843 1.00 0.00 C ATOM 1642 C PHE A 113 17.061 -5.559 -0.665 1.00 0.00 C ATOM 1643 O PHE A 113 16.923 -4.613 0.110 1.00 0.00 O ATOM 1644 CB PHE A 113 15.188 -6.386 -2.192 1.00 0.00 C ATOM 1645 CG PHE A 113 13.986 -7.301 -2.331 1.00 0.00 C ATOM 1646 CD1 PHE A 113 14.162 -8.688 -2.485 1.00 0.00 C ATOM 1647 CD2 PHE A 113 12.690 -6.779 -2.176 1.00 0.00 C ATOM 1648 CE1 PHE A 113 13.056 -9.554 -2.436 1.00 0.00 C ATOM 1649 CE2 PHE A 113 11.587 -7.646 -2.104 1.00 0.00 C ATOM 1650 CZ PHE A 113 11.766 -9.035 -2.231 1.00 0.00 C ATOM 0 H PHE A 113 14.714 -5.405 0.452 1.00 0.00 H new ATOM 0 HA PHE A 113 16.322 -7.552 -0.835 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.866 -5.351 -2.307 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.891 -6.593 -2.999 1.00 0.00 H new ATOM 0 HD1 PHE A 113 15.152 -9.090 -2.642 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.542 -5.711 -2.112 1.00 0.00 H new ATOM 0 HE1 PHE A 113 13.197 -10.618 -2.556 1.00 0.00 H new ATOM 0 HE2 PHE A 113 10.597 -7.244 -1.950 1.00 0.00 H new ATOM 0 HZ PHE A 113 10.917 -9.699 -2.171 1.00 0.00 H new ATOM 1660 N ARG A 114 18.200 -5.776 -1.330 1.00 0.00 N ATOM 1661 CA ARG A 114 19.385 -4.907 -1.280 1.00 0.00 C ATOM 1662 C ARG A 114 20.241 -5.050 -2.545 1.00 0.00 C ATOM 1663 O ARG A 114 21.464 -4.937 -2.484 1.00 0.00 O ATOM 1664 CB ARG A 114 20.176 -5.155 0.015 1.00 0.00 C ATOM 1665 CG ARG A 114 20.856 -6.526 0.115 1.00 0.00 C ATOM 1666 CD ARG A 114 20.964 -6.902 1.592 1.00 0.00 C ATOM 1667 NE ARG A 114 21.876 -8.027 1.837 1.00 0.00 N ATOM 1668 CZ ARG A 114 21.990 -8.670 3.003 1.00 0.00 C ATOM 1669 NH1 ARG A 114 21.153 -8.416 4.007 1.00 0.00 N ATOM 1670 NH2 ARG A 114 22.939 -9.579 3.166 1.00 0.00 N ATOM 0 H ARG A 114 18.329 -6.585 -1.937 1.00 0.00 H new ATOM 0 HA ARG A 114 19.057 -3.868 -1.260 1.00 0.00 H new ATOM 0 HB2 ARG A 114 20.939 -4.382 0.109 1.00 0.00 H new ATOM 0 HB3 ARG A 114 19.500 -5.041 0.862 1.00 0.00 H new ATOM 0 HG2 ARG A 114 20.279 -7.276 -0.426 1.00 0.00 H new ATOM 0 HG3 ARG A 114 21.845 -6.493 -0.342 1.00 0.00 H new ATOM 0 HD2 ARG A 114 21.307 -6.035 2.157 1.00 0.00 H new ATOM 0 HD3 ARG A 114 19.973 -7.157 1.969 1.00 0.00 H new ATOM 0 HE ARG A 114 22.463 -8.339 1.064 1.00 0.00 H new ATOM 0 HH11 ARG A 114 20.413 -7.723 3.891 1.00 0.00 H new ATOM 0 HH12 ARG A 114 21.252 -8.914 4.892 1.00 0.00 H new ATOM 0 HH21 ARG A 114 23.582 -9.788 2.402 1.00 0.00 H new ATOM 0 HH22 ARG A 114 23.027 -10.070 4.055 1.00 0.00 H new ATOM 1684 N ASP A 115 19.595 -5.353 -3.675 1.00 0.00 N ATOM 1685 CA ASP A 115 20.209 -5.578 -4.994 1.00 0.00 C ATOM 1686 C ASP A 115 21.146 -6.797 -4.978 1.00 0.00 C ATOM 1687 O ASP A 115 22.147 -6.846 -5.699 1.00 0.00 O ATOM 1688 CB ASP A 115 20.922 -4.330 -5.564 1.00 0.00 C ATOM 1689 CG ASP A 115 20.152 -3.014 -5.488 1.00 0.00 C ATOM 1690 OD1 ASP A 115 18.896 -2.996 -5.406 1.00 0.00 O ATOM 1691 OD2 ASP A 115 20.861 -1.986 -5.409 1.00 0.00 O ATOM 0 H ASP A 115 18.580 -5.454 -3.700 1.00 0.00 H new ATOM 0 HA ASP A 115 19.383 -5.789 -5.673 1.00 0.00 H new ATOM 0 HB2 ASP A 115 21.866 -4.204 -5.034 1.00 0.00 H new ATOM 0 HB3 ASP A 115 21.166 -4.523 -6.609 1.00 0.00 H new ATOM 1696 N GLY A 116 20.845 -7.788 -4.135 1.00 0.00 N ATOM 1697 CA GLY A 116 21.585 -9.031 -4.004 1.00 0.00 C ATOM 1698 C GLY A 116 21.272 -9.656 -2.656 1.00 0.00 C ATOM 1699 O GLY A 116 21.598 -9.069 -1.625 1.00 0.00 O ATOM 0 H GLY A 116 20.046 -7.737 -3.503 1.00 0.00 H new ATOM 0 HA2 GLY A 116 21.315 -9.716 -4.808 1.00 0.00 H new ATOM 0 HA3 GLY A 116 22.655 -8.843 -4.092 1.00 0.00 H new ATOM 1703 N LYS A 117 20.645 -10.832 -2.634 1.00 0.00 N ATOM 1704 CA LYS A 117 20.343 -11.582 -1.416 1.00 0.00 C ATOM 1705 C LYS A 117 20.538 -13.066 -1.694 1.00 0.00 C ATOM 1706 O LYS A 117 20.981 -13.448 -2.773 1.00 0.00 O ATOM 1707 CB LYS A 117 18.924 -11.238 -0.913 1.00 0.00 C ATOM 1708 CG LYS A 117 18.995 -10.266 0.274 1.00 0.00 C ATOM 1709 CD LYS A 117 17.613 -9.779 0.720 1.00 0.00 C ATOM 1710 CE LYS A 117 16.684 -10.882 1.237 1.00 0.00 C ATOM 1711 NZ LYS A 117 17.204 -11.591 2.421 1.00 0.00 N ATOM 0 H LYS A 117 20.326 -11.300 -3.482 1.00 0.00 H new ATOM 0 HA LYS A 117 21.024 -11.303 -0.612 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.343 -10.793 -1.721 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.407 -12.150 -0.614 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.491 -10.757 1.111 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.608 -9.407 -0.000 1.00 0.00 H new ATOM 0 HD2 LYS A 117 17.741 -9.033 1.504 1.00 0.00 H new ATOM 0 HD3 LYS A 117 17.130 -9.279 -0.120 1.00 0.00 H new ATOM 0 HE2 LYS A 117 15.717 -10.444 1.483 1.00 0.00 H new ATOM 0 HE3 LYS A 117 16.513 -11.604 0.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 16.459 -12.200 2.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 18.019 -12.175 2.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 17.501 -10.898 3.138 1.00 0.00 H new ATOM 1725 N GLU A 118 20.256 -13.889 -0.689 1.00 0.00 N ATOM 1726 CA GLU A 118 20.555 -15.313 -0.652 1.00 0.00 C ATOM 1727 C GLU A 118 19.658 -16.131 -1.602 1.00 0.00 C ATOM 1728 O GLU A 118 19.954 -17.303 -1.875 1.00 0.00 O ATOM 1729 CB GLU A 118 20.401 -15.813 0.796 1.00 0.00 C ATOM 1730 CG GLU A 118 21.221 -15.059 1.860 1.00 0.00 C ATOM 1731 CD GLU A 118 20.708 -13.660 2.233 1.00 0.00 C ATOM 1732 OE1 GLU A 118 19.511 -13.332 2.035 1.00 0.00 O ATOM 1733 OE2 GLU A 118 21.501 -12.868 2.780 1.00 0.00 O ATOM 0 H GLU A 118 19.792 -13.565 0.159 1.00 0.00 H new ATOM 0 HA GLU A 118 21.579 -15.455 -0.997 1.00 0.00 H new ATOM 0 HB2 GLU A 118 19.347 -15.755 1.069 1.00 0.00 H new ATOM 0 HB3 GLU A 118 20.682 -16.866 0.828 1.00 0.00 H new ATOM 0 HG2 GLU A 118 21.253 -15.667 2.764 1.00 0.00 H new ATOM 0 HG3 GLU A 118 22.246 -14.966 1.502 1.00 0.00 H new ATOM 1740 N ILE A 119 18.557 -15.524 -2.055 1.00 0.00 N ATOM 1741 CA ILE A 119 17.551 -15.960 -3.018 1.00 0.00 C ATOM 1742 C ILE A 119 16.753 -14.695 -3.408 1.00 0.00 C ATOM 1743 O ILE A 119 16.899 -13.659 -2.748 1.00 0.00 O ATOM 1744 CB ILE A 119 16.684 -17.075 -2.373 1.00 0.00 C ATOM 1745 CG1 ILE A 119 15.553 -17.641 -3.258 1.00 0.00 C ATOM 1746 CG2 ILE A 119 16.072 -16.646 -1.028 1.00 0.00 C ATOM 1747 CD1 ILE A 119 16.035 -18.162 -4.610 1.00 0.00 C ATOM 0 H ILE A 119 18.324 -14.594 -1.706 1.00 0.00 H new ATOM 0 HA ILE A 119 17.974 -16.398 -3.922 1.00 0.00 H new ATOM 0 HB ILE A 119 17.410 -17.875 -2.228 1.00 0.00 H new ATOM 0 HG12 ILE A 119 15.055 -18.450 -2.723 1.00 0.00 H new ATOM 0 HG13 ILE A 119 14.808 -16.862 -3.423 1.00 0.00 H new ATOM 0 HG21 ILE A 119 15.476 -17.463 -0.622 1.00 0.00 H new ATOM 0 HG22 ILE A 119 16.870 -16.396 -0.328 1.00 0.00 H new ATOM 0 HG23 ILE A 119 15.436 -15.774 -1.179 1.00 0.00 H new ATOM 0 HD11 ILE A 119 15.186 -18.544 -5.177 1.00 0.00 H new ATOM 0 HD12 ILE A 119 16.507 -17.351 -5.165 1.00 0.00 H new ATOM 0 HD13 ILE A 119 16.757 -18.963 -4.455 1.00 0.00 H new ATOM 1759 N SER A 120 15.886 -14.757 -4.423 1.00 0.00 N ATOM 1760 CA SER A 120 14.919 -13.718 -4.751 1.00 0.00 C ATOM 1761 C SER A 120 13.624 -14.389 -5.203 1.00 0.00 C ATOM 1762 O SER A 120 13.650 -15.415 -5.892 1.00 0.00 O ATOM 1763 CB SER A 120 15.482 -12.807 -5.853 1.00 0.00 C ATOM 1764 OG SER A 120 15.132 -11.449 -5.641 1.00 0.00 O ATOM 0 H SER A 120 15.840 -15.557 -5.054 1.00 0.00 H new ATOM 0 HA SER A 120 14.717 -13.098 -3.878 1.00 0.00 H new ATOM 0 HB2 SER A 120 16.567 -12.902 -5.885 1.00 0.00 H new ATOM 0 HB3 SER A 120 15.105 -13.133 -6.822 1.00 0.00 H new ATOM 0 HG SER A 120 15.508 -10.898 -6.359 1.00 0.00 H new ATOM 1770 N THR A 121 12.492 -13.796 -4.838 1.00 0.00 N ATOM 1771 CA THR A 121 11.158 -14.338 -5.061 1.00 0.00 C ATOM 1772 C THR A 121 10.404 -13.458 -6.061 1.00 0.00 C ATOM 1773 O THR A 121 10.827 -12.331 -6.348 1.00 0.00 O ATOM 1774 CB THR A 121 10.394 -14.406 -3.720 1.00 0.00 C ATOM 1775 OG1 THR A 121 11.225 -14.227 -2.586 1.00 0.00 O ATOM 1776 CG2 THR A 121 9.707 -15.761 -3.587 1.00 0.00 C ATOM 0 H THR A 121 12.479 -12.894 -4.362 1.00 0.00 H new ATOM 0 HA THR A 121 11.238 -15.345 -5.471 1.00 0.00 H new ATOM 0 HB THR A 121 9.675 -13.587 -3.742 1.00 0.00 H new ATOM 0 HG1 THR A 121 10.683 -14.279 -1.771 1.00 0.00 H new ATOM 0 HG21 THR A 121 9.169 -15.805 -2.640 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.005 -15.895 -4.410 1.00 0.00 H new ATOM 0 HG23 THR A 121 10.455 -16.553 -3.616 1.00 0.00 H new ATOM 1784 N ASP A 122 9.258 -13.922 -6.567 1.00 0.00 N ATOM 1785 CA ASP A 122 8.321 -13.069 -7.287 1.00 0.00 C ATOM 1786 C ASP A 122 6.915 -13.652 -7.214 1.00 0.00 C ATOM 1787 O ASP A 122 6.602 -14.605 -7.931 1.00 0.00 O ATOM 1788 CB ASP A 122 8.748 -12.836 -8.740 1.00 0.00 C ATOM 1789 CG ASP A 122 8.442 -11.389 -9.104 1.00 0.00 C ATOM 1790 OD1 ASP A 122 7.283 -11.081 -9.467 1.00 0.00 O ATOM 1791 OD2 ASP A 122 9.359 -10.549 -8.965 1.00 0.00 O ATOM 0 H ASP A 122 8.959 -14.894 -6.488 1.00 0.00 H new ATOM 0 HA ASP A 122 8.322 -12.093 -6.801 1.00 0.00 H new ATOM 0 HB2 ASP A 122 9.812 -13.041 -8.860 1.00 0.00 H new ATOM 0 HB3 ASP A 122 8.215 -13.515 -9.406 1.00 0.00 H new ATOM 1796 N ASP A 123 6.099 -13.147 -6.293 1.00 0.00 N ATOM 1797 CA ASP A 123 4.648 -13.339 -6.235 1.00 0.00 C ATOM 1798 C ASP A 123 4.145 -12.425 -5.124 1.00 0.00 C ATOM 1799 O ASP A 123 4.177 -12.792 -3.944 1.00 0.00 O ATOM 1800 CB ASP A 123 4.203 -14.796 -5.974 1.00 0.00 C ATOM 1801 CG ASP A 123 2.691 -14.929 -5.716 1.00 0.00 C ATOM 1802 OD1 ASP A 123 1.927 -13.951 -5.868 1.00 0.00 O ATOM 1803 OD2 ASP A 123 2.251 -16.013 -5.263 1.00 0.00 O ATOM 0 H ASP A 123 6.445 -12.565 -5.530 1.00 0.00 H new ATOM 0 HA ASP A 123 4.225 -13.098 -7.210 1.00 0.00 H new ATOM 0 HB2 ASP A 123 4.475 -15.412 -6.831 1.00 0.00 H new ATOM 0 HB3 ASP A 123 4.748 -15.188 -5.115 1.00 0.00 H new ATOM 1808 N LEU A 124 3.706 -11.220 -5.486 1.00 0.00 N ATOM 1809 CA LEU A 124 3.038 -10.288 -4.588 1.00 0.00 C ATOM 1810 C LEU A 124 1.970 -9.536 -5.360 1.00 0.00 C ATOM 1811 O LEU A 124 2.287 -8.585 -6.085 1.00 0.00 O ATOM 1812 CB LEU A 124 4.024 -9.302 -3.961 1.00 0.00 C ATOM 1813 CG LEU A 124 4.916 -9.889 -2.857 1.00 0.00 C ATOM 1814 CD1 LEU A 124 5.890 -8.807 -2.410 1.00 0.00 C ATOM 1815 CD2 LEU A 124 4.132 -10.367 -1.626 1.00 0.00 C ATOM 0 H LEU A 124 3.809 -10.860 -6.435 1.00 0.00 H new ATOM 0 HA LEU A 124 2.584 -10.856 -3.776 1.00 0.00 H new ATOM 0 HB2 LEU A 124 4.662 -8.900 -4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.463 -8.464 -3.547 1.00 0.00 H new ATOM 0 HG LEU A 124 5.419 -10.760 -3.276 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.536 -9.200 -1.625 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.499 -8.493 -3.258 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.333 -7.952 -2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.825 -10.769 -0.887 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.587 -9.528 -1.193 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.427 -11.143 -1.923 1.00 0.00 H new ATOM 1827 N ASN A 125 0.716 -9.956 -5.220 1.00 0.00 N ATOM 1828 CA ASN A 125 -0.440 -9.227 -5.723 1.00 0.00 C ATOM 1829 C ASN A 125 -1.644 -9.647 -4.878 1.00 0.00 C ATOM 1830 O ASN A 125 -1.976 -10.835 -4.860 1.00 0.00 O ATOM 1831 CB ASN A 125 -0.657 -9.561 -7.205 1.00 0.00 C ATOM 1832 CG ASN A 125 -1.386 -8.431 -7.901 1.00 0.00 C ATOM 1833 OD1 ASN A 125 -2.608 -8.424 -7.999 1.00 0.00 O ATOM 1834 ND2 ASN A 125 -0.638 -7.456 -8.386 1.00 0.00 N ATOM 0 H ASN A 125 0.473 -10.826 -4.746 1.00 0.00 H new ATOM 0 HA ASN A 125 -0.294 -8.149 -5.649 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.304 -9.735 -7.689 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -1.231 -10.483 -7.296 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -1.075 -6.665 -8.860 1.00 0.00 H new ATOM 0 HD22 ASN A 125 0.376 -7.494 -8.287 1.00 0.00 H new ATOM 1841 N LEU A 126 -2.243 -8.731 -4.115 1.00 0.00 N ATOM 1842 CA LEU A 126 -3.401 -8.992 -3.260 1.00 0.00 C ATOM 1843 C LEU A 126 -4.487 -7.981 -3.613 1.00 0.00 C ATOM 1844 O LEU A 126 -4.189 -6.799 -3.809 1.00 0.00 O ATOM 1845 CB LEU A 126 -3.050 -8.880 -1.769 1.00 0.00 C ATOM 1846 CG LEU A 126 -2.220 -10.046 -1.196 1.00 0.00 C ATOM 1847 CD1 LEU A 126 -0.711 -9.889 -1.421 1.00 0.00 C ATOM 1848 CD2 LEU A 126 -2.449 -10.103 0.313 1.00 0.00 C ATOM 0 H LEU A 126 -1.927 -7.762 -4.074 1.00 0.00 H new ATOM 0 HA LEU A 126 -3.745 -10.012 -3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.500 -7.953 -1.611 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.976 -8.802 -1.200 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.545 -10.949 -1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.188 -10.744 -0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.506 -9.837 -2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.365 -8.974 -0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.870 -10.923 0.738 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -2.133 -9.163 0.765 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -3.508 -10.264 0.514 1.00 0.00 H new ATOM 1860 N TYR A 127 -5.740 -8.427 -3.690 1.00 0.00 N ATOM 1861 CA TYR A 127 -6.840 -7.673 -4.274 1.00 0.00 C ATOM 1862 C TYR A 127 -8.114 -7.991 -3.494 1.00 0.00 C ATOM 1863 O TYR A 127 -8.399 -9.166 -3.238 1.00 0.00 O ATOM 1864 CB TYR A 127 -6.973 -8.071 -5.753 1.00 0.00 C ATOM 1865 CG TYR A 127 -7.331 -6.919 -6.659 1.00 0.00 C ATOM 1866 CD1 TYR A 127 -6.307 -6.138 -7.227 1.00 0.00 C ATOM 1867 CD2 TYR A 127 -8.681 -6.602 -6.896 1.00 0.00 C ATOM 1868 CE1 TYR A 127 -6.630 -5.009 -7.999 1.00 0.00 C ATOM 1869 CE2 TYR A 127 -9.006 -5.470 -7.662 1.00 0.00 C ATOM 1870 CZ TYR A 127 -7.986 -4.652 -8.191 1.00 0.00 C ATOM 1871 OH TYR A 127 -8.321 -3.504 -8.837 1.00 0.00 O ATOM 0 H TYR A 127 -6.021 -9.343 -3.340 1.00 0.00 H new ATOM 0 HA TYR A 127 -6.660 -6.599 -4.219 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -6.033 -8.508 -6.089 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.735 -8.845 -5.845 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -5.273 -6.406 -7.070 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.464 -7.226 -6.491 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -5.846 -4.415 -8.445 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.042 -5.225 -7.847 1.00 0.00 H new ATOM 0 HH TYR A 127 -9.297 -3.424 -8.877 1.00 0.00 H new ATOM 1881 N TYR A 128 -8.881 -6.970 -3.111 1.00 0.00 N ATOM 1882 CA TYR A 128 -9.996 -7.088 -2.183 1.00 0.00 C ATOM 1883 C TYR A 128 -11.222 -6.423 -2.800 1.00 0.00 C ATOM 1884 O TYR A 128 -11.458 -5.221 -2.662 1.00 0.00 O ATOM 1885 CB TYR A 128 -9.637 -6.469 -0.827 1.00 0.00 C ATOM 1886 CG TYR A 128 -8.434 -7.079 -0.121 1.00 0.00 C ATOM 1887 CD1 TYR A 128 -7.134 -6.620 -0.416 1.00 0.00 C ATOM 1888 CD2 TYR A 128 -8.611 -8.098 0.835 1.00 0.00 C ATOM 1889 CE1 TYR A 128 -6.021 -7.180 0.239 1.00 0.00 C ATOM 1890 CE2 TYR A 128 -7.499 -8.630 1.522 1.00 0.00 C ATOM 1891 CZ TYR A 128 -6.194 -8.180 1.222 1.00 0.00 C ATOM 1892 OH TYR A 128 -5.099 -8.661 1.877 1.00 0.00 O ATOM 0 H TYR A 128 -8.738 -6.018 -3.448 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.220 -8.139 -2.003 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -9.449 -5.405 -0.972 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -10.502 -6.553 -0.169 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.992 -5.837 -1.146 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -9.602 -8.474 1.043 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -5.026 -6.842 -0.012 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.646 -9.385 2.281 1.00 0.00 H new ATOM 0 HH TYR A 128 -5.237 -9.607 2.094 1.00 0.00 H new ATOM 1902 N ASN A 129 -12.056 -7.212 -3.465 1.00 0.00 N ATOM 1903 CA ASN A 129 -13.325 -6.796 -4.078 1.00 0.00 C ATOM 1904 C ASN A 129 -14.427 -7.707 -3.590 1.00 0.00 C ATOM 1905 O ASN A 129 -14.271 -8.203 -2.453 1.00 0.00 O ATOM 1906 CB ASN A 129 -13.244 -6.768 -5.605 1.00 0.00 C ATOM 1907 CG ASN A 129 -12.964 -8.097 -6.283 1.00 0.00 C ATOM 1908 OD1 ASN A 129 -12.735 -9.127 -5.652 1.00 0.00 O ATOM 1909 ND2 ASN A 129 -12.858 -8.072 -7.595 1.00 0.00 N ATOM 0 H ASN A 129 -11.864 -8.204 -3.602 1.00 0.00 H new ATOM 0 HA ASN A 129 -13.546 -5.773 -3.774 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -14.185 -6.377 -5.991 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -12.464 -6.064 -5.894 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -12.583 -8.914 -8.101 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -13.051 -7.211 -8.106 1.00 0.00 H new TER 1916 ASN A 129