USER MOD reduce.3.24.130724 H: found=0, std=0, add=1165, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1158 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 76 GLN : amide:sc= 1.03 K(o=1.1,f=0) USER MOD Set 1.2: A 79 HIS : no HD1:sc= 0.101 K(o=1.1,f=0) USER MOD Set 2.1: A 26 HIS : no HD1:sc= 1.17 K(o=0.83,f=-1.6!) USER MOD Set 2.2: A 28 ASN : amide:sc= -0.357 K(o=0.83,f=2.1) USER MOD Set 2.3: A 72 GLN : amide:sc= 0.0175 K(o=0.83,f=-5.3!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 162:sc= 0.784 (180deg=0.556) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 111:sc= 0.166 USER MOD Single : A 11 GLN : amide:sc= 0.641 K(o=0.64,f=-3.1!) USER MOD Single : A 12 LYS NZ :NH3+ 143:sc= 1.29 (180deg=0.893) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 27 ASN : amide:sc= 0.0724 K(o=0.072,f=-5.9!) USER MOD Single : A 31 THR OG1 : rot -38:sc= 1.3 USER MOD Single : A 33 HIS : no HD1:sc= 0.957 K(o=0.96,f=-5.4!) USER MOD Single : A 48 LYS NZ :NH3+ -153:sc= 1.34 (180deg=0.355) USER MOD Single : A 51 GLN : amide:sc= -0.0895 X(o=-0.09,f=-0.046) USER MOD Single : A 57 SER OG : rot -119:sc= 0.0598 USER MOD Single : A 59 LYS NZ :NH3+ -177:sc= 0.764 (180deg=0.758) USER MOD Single : A 61 GLN : amide:sc= 0.197 K(o=0.2,f=-0.34) USER MOD Single : A 62 LYS NZ :NH3+ -165:sc= 1.27 (180deg=1.18) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -139:sc= 0 (180deg=-0.0427) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.397 USER MOD Single : A 85 LYS NZ :NH3+ -169:sc= 1.29 (180deg=1.27) USER MOD Single : A 86 LYS NZ :NH3+ -162:sc= 1.26 (180deg=1.11) USER MOD Single : A 91 SER OG : rot 62:sc= 1.12 USER MOD Single : A 92 MET CE :methyl 168:sc=-0.00899 (180deg=-0.205) USER MOD Single : A 97 LYS NZ :NH3+ -159:sc= 2.44 (180deg=1.49) USER MOD Single : A 100 HIS : no HE2:sc= 0.0304 X(o=0.03,f=-0.2) USER MOD Single : A 101 SER OG : rot 15:sc= 0.0499 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -33:sc= 0.193 USER MOD Single : A 107 HIS : no HD1:sc= 0.185 K(o=0.19,f=-4.6!) USER MOD Single : A 125 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 0.963 K(o=0.96,f=-0.25) USER MOD Single : A 130 SER OG : rot 180:sc= 0.301 USER MOD Single : A 132 ASN : amide:sc= 0.592 K(o=0.59,f=-6!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.739 K(o=0.74,f=0) USER MOD Single : A 137 GLN : amide:sc= -0.33 X(o=-0.33,f=-0.33) USER MOD Single : A 140 GLN : amide:sc= 0.668 K(o=0.67,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.595 18.710 -11.932 1.00 0.00 N ATOM 2 CA MET A 1 8.791 19.464 -10.931 1.00 0.00 C ATOM 3 C MET A 1 9.179 19.064 -9.504 1.00 0.00 C ATOM 4 O MET A 1 9.887 19.823 -8.840 1.00 0.00 O ATOM 5 CB MET A 1 7.266 19.365 -11.165 1.00 0.00 C ATOM 6 CG MET A 1 6.769 20.178 -12.370 1.00 0.00 C ATOM 7 SD MET A 1 7.257 19.564 -14.010 1.00 0.00 S ATOM 8 CE MET A 1 6.422 20.792 -15.052 1.00 0.00 C ATOM 0 H1 MET A 1 9.127 18.757 -12.860 1.00 0.00 H new ATOM 0 H2 MET A 1 10.544 19.129 -12.001 1.00 0.00 H new ATOM 0 H3 MET A 1 9.676 17.717 -11.635 1.00 0.00 H new ATOM 0 HA MET A 1 9.036 20.517 -11.068 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.997 18.319 -11.309 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.748 19.707 -10.269 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.681 20.219 -12.330 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.131 21.201 -12.266 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.614 20.569 -16.102 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.349 20.759 -14.864 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.801 21.787 -14.817 1.00 0.00 H new ATOM 18 N MET A 2 8.751 17.889 -9.020 1.00 0.00 N ATOM 19 CA MET A 2 9.056 17.369 -7.673 1.00 0.00 C ATOM 20 C MET A 2 9.142 15.830 -7.675 1.00 0.00 C ATOM 21 O MET A 2 8.580 15.168 -8.549 1.00 0.00 O ATOM 22 CB MET A 2 7.976 17.867 -6.686 1.00 0.00 C ATOM 23 CG MET A 2 8.412 17.803 -5.214 1.00 0.00 C ATOM 24 SD MET A 2 7.164 18.358 -4.019 1.00 0.00 S ATOM 25 CE MET A 2 6.104 16.885 -3.951 1.00 0.00 C ATOM 0 H MET A 2 8.168 17.255 -9.566 1.00 0.00 H new ATOM 0 HA MET A 2 10.031 17.741 -7.357 1.00 0.00 H new ATOM 0 HB2 MET A 2 7.715 18.896 -6.935 1.00 0.00 H new ATOM 0 HB3 MET A 2 7.074 17.269 -6.815 1.00 0.00 H new ATOM 0 HG2 MET A 2 8.688 16.776 -4.977 1.00 0.00 H new ATOM 0 HG3 MET A 2 9.308 18.411 -5.089 1.00 0.00 H new ATOM 0 HE1 MET A 2 5.282 17.060 -3.257 1.00 0.00 H new ATOM 0 HE2 MET A 2 5.703 16.679 -4.943 1.00 0.00 H new ATOM 0 HE3 MET A 2 6.690 16.031 -3.612 1.00 0.00 H new ATOM 35 N PHE A 3 9.788 15.254 -6.657 1.00 0.00 N ATOM 36 CA PHE A 3 9.907 13.804 -6.417 1.00 0.00 C ATOM 37 C PHE A 3 8.571 13.081 -6.104 1.00 0.00 C ATOM 38 O PHE A 3 8.545 11.858 -5.976 1.00 0.00 O ATOM 39 CB PHE A 3 10.941 13.583 -5.295 1.00 0.00 C ATOM 40 CG PHE A 3 10.609 14.322 -4.009 1.00 0.00 C ATOM 41 CD1 PHE A 3 9.673 13.783 -3.108 1.00 0.00 C ATOM 42 CD2 PHE A 3 11.160 15.595 -3.758 1.00 0.00 C ATOM 43 CE1 PHE A 3 9.237 14.533 -2.001 1.00 0.00 C ATOM 44 CE2 PHE A 3 10.732 16.342 -2.646 1.00 0.00 C ATOM 45 CZ PHE A 3 9.755 15.820 -1.779 1.00 0.00 C ATOM 0 H PHE A 3 10.265 15.806 -5.944 1.00 0.00 H new ATOM 0 HA PHE A 3 10.237 13.349 -7.351 1.00 0.00 H new ATOM 0 HB2 PHE A 3 11.013 12.516 -5.083 1.00 0.00 H new ATOM 0 HB3 PHE A 3 11.921 13.905 -5.647 1.00 0.00 H new ATOM 0 HD1 PHE A 3 9.287 12.787 -3.267 1.00 0.00 H new ATOM 0 HD2 PHE A 3 11.912 15.997 -4.421 1.00 0.00 H new ATOM 0 HE1 PHE A 3 8.505 14.120 -1.323 1.00 0.00 H new ATOM 0 HE2 PHE A 3 11.154 17.318 -2.457 1.00 0.00 H new ATOM 0 HZ PHE A 3 9.404 16.408 -0.944 1.00 0.00 H new ATOM 55 N GLY A 4 7.458 13.817 -5.978 1.00 0.00 N ATOM 56 CA GLY A 4 6.118 13.309 -5.645 1.00 0.00 C ATOM 57 C GLY A 4 5.337 12.638 -6.789 1.00 0.00 C ATOM 58 O GLY A 4 4.147 12.362 -6.624 1.00 0.00 O ATOM 0 H GLY A 4 7.467 14.828 -6.111 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.217 12.590 -4.832 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.522 14.139 -5.266 1.00 0.00 H new ATOM 62 N ARG A 5 5.968 12.380 -7.943 1.00 0.00 N ATOM 63 CA ARG A 5 5.426 11.563 -9.043 1.00 0.00 C ATOM 64 C ARG A 5 5.268 10.101 -8.621 1.00 0.00 C ATOM 65 O ARG A 5 5.945 9.641 -7.711 1.00 0.00 O ATOM 66 CB ARG A 5 6.367 11.660 -10.265 1.00 0.00 C ATOM 67 CG ARG A 5 6.086 12.850 -11.201 1.00 0.00 C ATOM 68 CD ARG A 5 4.665 12.875 -11.796 1.00 0.00 C ATOM 69 NE ARG A 5 4.243 11.550 -12.301 1.00 0.00 N ATOM 70 CZ ARG A 5 3.009 11.156 -12.556 1.00 0.00 C ATOM 71 NH1 ARG A 5 1.997 11.973 -12.551 1.00 0.00 N ATOM 72 NH2 ARG A 5 2.763 9.905 -12.797 1.00 0.00 N ATOM 0 H ARG A 5 6.899 12.745 -8.145 1.00 0.00 H new ATOM 0 HA ARG A 5 4.439 11.945 -9.305 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.395 11.730 -9.910 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.290 10.737 -10.840 1.00 0.00 H new ATOM 0 HG2 ARG A 5 6.252 13.776 -10.650 1.00 0.00 H new ATOM 0 HG3 ARG A 5 6.808 12.832 -12.018 1.00 0.00 H new ATOM 0 HD2 ARG A 5 3.961 13.212 -11.035 1.00 0.00 H new ATOM 0 HD3 ARG A 5 4.627 13.600 -12.609 1.00 0.00 H new ATOM 0 HE ARG A 5 4.983 10.869 -12.470 1.00 0.00 H new ATOM 0 HH11 ARG A 5 2.141 12.961 -12.344 1.00 0.00 H new ATOM 0 HH12 ARG A 5 1.060 11.625 -12.754 1.00 0.00 H new ATOM 0 HH21 ARG A 5 3.523 9.225 -12.790 1.00 0.00 H new ATOM 0 HH22 ARG A 5 1.809 9.602 -12.994 1.00 0.00 H new ATOM 86 N PHE A 6 4.414 9.357 -9.318 1.00 0.00 N ATOM 87 CA PHE A 6 4.220 7.908 -9.155 1.00 0.00 C ATOM 88 C PHE A 6 4.490 7.174 -10.486 1.00 0.00 C ATOM 89 O PHE A 6 4.270 7.748 -11.560 1.00 0.00 O ATOM 90 CB PHE A 6 2.802 7.639 -8.613 1.00 0.00 C ATOM 91 CG PHE A 6 2.583 7.928 -7.132 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.674 9.238 -6.620 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.261 6.876 -6.253 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.495 9.484 -5.246 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.071 7.121 -4.881 1.00 0.00 C ATOM 96 CZ PHE A 6 2.204 8.423 -4.373 1.00 0.00 C ATOM 0 H PHE A 6 3.813 9.755 -10.040 1.00 0.00 H new ATOM 0 HA PHE A 6 4.935 7.517 -8.431 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.096 8.239 -9.187 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.557 6.593 -8.798 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.883 10.060 -7.288 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.159 5.871 -6.636 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.582 10.490 -4.862 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.822 6.306 -4.217 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.083 8.608 -3.316 1.00 0.00 H new ATOM 106 N THR A 7 4.955 5.920 -10.435 1.00 0.00 N ATOM 107 CA THR A 7 5.159 5.063 -11.628 1.00 0.00 C ATOM 108 C THR A 7 3.832 4.578 -12.223 1.00 0.00 C ATOM 109 O THR A 7 2.771 4.740 -11.620 1.00 0.00 O ATOM 110 CB THR A 7 6.048 3.839 -11.333 1.00 0.00 C ATOM 111 OG1 THR A 7 5.402 2.948 -10.449 1.00 0.00 O ATOM 112 CG2 THR A 7 7.412 4.207 -10.754 1.00 0.00 C ATOM 0 H THR A 7 5.205 5.459 -9.560 1.00 0.00 H new ATOM 0 HA THR A 7 5.668 5.698 -12.353 1.00 0.00 H new ATOM 0 HB THR A 7 6.215 3.360 -12.298 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.165 2.126 -10.928 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.986 3.299 -10.570 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.949 4.839 -11.461 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.276 4.746 -9.817 1.00 0.00 H new ATOM 120 N GLU A 8 3.845 3.961 -13.410 1.00 0.00 N ATOM 121 CA GLU A 8 2.635 3.367 -14.004 1.00 0.00 C ATOM 122 C GLU A 8 2.045 2.263 -13.109 1.00 0.00 C ATOM 123 O GLU A 8 0.846 2.275 -12.832 1.00 0.00 O ATOM 124 CB GLU A 8 2.953 2.824 -15.408 1.00 0.00 C ATOM 125 CG GLU A 8 1.679 2.472 -16.189 1.00 0.00 C ATOM 126 CD GLU A 8 1.998 1.663 -17.457 1.00 0.00 C ATOM 127 OE1 GLU A 8 2.544 2.231 -18.434 1.00 0.00 O ATOM 128 OE2 GLU A 8 1.674 0.450 -17.484 1.00 0.00 O ATOM 0 H GLU A 8 4.683 3.858 -13.983 1.00 0.00 H new ATOM 0 HA GLU A 8 1.880 4.148 -14.089 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.525 3.567 -15.963 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.581 1.938 -15.320 1.00 0.00 H new ATOM 0 HG2 GLU A 8 1.007 1.899 -15.551 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.155 3.388 -16.463 1.00 0.00 H new ATOM 135 N ARG A 9 2.883 1.354 -12.586 1.00 0.00 N ATOM 136 CA ARG A 9 2.435 0.293 -11.666 1.00 0.00 C ATOM 137 C ARG A 9 1.886 0.862 -10.357 1.00 0.00 C ATOM 138 O ARG A 9 0.864 0.383 -9.881 1.00 0.00 O ATOM 139 CB ARG A 9 3.556 -0.728 -11.397 1.00 0.00 C ATOM 140 CG ARG A 9 3.828 -1.642 -12.604 1.00 0.00 C ATOM 141 CD ARG A 9 4.808 -2.749 -12.189 1.00 0.00 C ATOM 142 NE ARG A 9 4.979 -3.786 -13.222 1.00 0.00 N ATOM 143 CZ ARG A 9 5.800 -3.794 -14.252 1.00 0.00 C ATOM 144 NH1 ARG A 9 6.550 -2.778 -14.577 1.00 0.00 N ATOM 145 NH2 ARG A 9 5.867 -4.870 -14.973 1.00 0.00 N ATOM 0 H ARG A 9 3.883 1.332 -12.786 1.00 0.00 H new ATOM 0 HA ARG A 9 1.616 -0.229 -12.161 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.471 -0.196 -11.135 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.286 -1.340 -10.536 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.896 -2.080 -12.961 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.244 -1.062 -13.428 1.00 0.00 H new ATOM 0 HD2 ARG A 9 5.777 -2.303 -11.966 1.00 0.00 H new ATOM 0 HD3 ARG A 9 4.453 -3.215 -11.270 1.00 0.00 H new ATOM 0 HE ARG A 9 4.382 -4.607 -13.127 1.00 0.00 H new ATOM 0 HH11 ARG A 9 6.518 -1.923 -14.022 1.00 0.00 H new ATOM 0 HH12 ARG A 9 7.168 -2.839 -15.386 1.00 0.00 H new ATOM 0 HH21 ARG A 9 5.293 -5.679 -14.736 1.00 0.00 H new ATOM 0 HH22 ARG A 9 6.493 -4.907 -15.777 1.00 0.00 H new ATOM 159 N ALA A 10 2.499 1.913 -9.809 1.00 0.00 N ATOM 160 CA ALA A 10 2.053 2.550 -8.569 1.00 0.00 C ATOM 161 C ALA A 10 0.717 3.297 -8.750 1.00 0.00 C ATOM 162 O ALA A 10 -0.206 3.149 -7.946 1.00 0.00 O ATOM 163 CB ALA A 10 3.190 3.452 -8.089 1.00 0.00 C ATOM 0 H ALA A 10 3.326 2.349 -10.217 1.00 0.00 H new ATOM 0 HA ALA A 10 1.840 1.801 -7.807 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.896 3.947 -7.163 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.081 2.850 -7.911 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.405 4.203 -8.849 1.00 0.00 H new ATOM 169 N GLN A 11 0.564 4.015 -9.868 1.00 0.00 N ATOM 170 CA GLN A 11 -0.713 4.633 -10.250 1.00 0.00 C ATOM 171 C GLN A 11 -1.804 3.571 -10.471 1.00 0.00 C ATOM 172 O GLN A 11 -2.949 3.785 -10.072 1.00 0.00 O ATOM 173 CB GLN A 11 -0.519 5.500 -11.503 1.00 0.00 C ATOM 174 CG GLN A 11 0.264 6.788 -11.215 1.00 0.00 C ATOM 175 CD GLN A 11 0.682 7.483 -12.504 1.00 0.00 C ATOM 176 OE1 GLN A 11 0.226 8.564 -12.856 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.598 6.904 -13.246 1.00 0.00 N ATOM 0 H GLN A 11 1.319 4.184 -10.533 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.048 5.272 -9.433 1.00 0.00 H new ATOM 0 HB2 GLN A 11 0.007 4.922 -12.262 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.494 5.757 -11.917 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.349 7.463 -10.618 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.148 6.553 -10.623 1.00 0.00 H new ATOM 0 HE21 GLN A 11 1.987 6.004 -12.966 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.920 7.355 -14.102 1.00 0.00 H new ATOM 186 N LYS A 12 -1.453 2.394 -11.012 1.00 0.00 N ATOM 187 CA LYS A 12 -2.364 1.243 -11.126 1.00 0.00 C ATOM 188 C LYS A 12 -2.780 0.674 -9.765 1.00 0.00 C ATOM 189 O LYS A 12 -3.972 0.429 -9.596 1.00 0.00 O ATOM 190 CB LYS A 12 -1.775 0.174 -12.065 1.00 0.00 C ATOM 191 CG LYS A 12 -1.949 0.578 -13.538 1.00 0.00 C ATOM 192 CD LYS A 12 -1.167 -0.343 -14.487 1.00 0.00 C ATOM 193 CE LYS A 12 -1.546 -0.025 -15.939 1.00 0.00 C ATOM 194 NZ LYS A 12 -0.739 -0.805 -16.913 1.00 0.00 N ATOM 0 H LYS A 12 -0.522 2.212 -11.386 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.289 1.603 -11.577 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -0.717 0.035 -11.845 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.266 -0.783 -11.886 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.007 0.551 -13.798 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.613 1.606 -13.673 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -0.095 -0.206 -14.342 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.389 -1.386 -14.263 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.604 -0.239 -16.092 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -1.406 1.040 -16.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -1.336 -1.075 -17.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 0.056 -0.225 -17.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -0.372 -1.662 -16.452 1.00 0.00 H new ATOM 208 N VAL A 13 -1.898 0.545 -8.760 1.00 0.00 N ATOM 209 CA VAL A 13 -2.344 0.123 -7.410 1.00 0.00 C ATOM 210 C VAL A 13 -3.310 1.136 -6.796 1.00 0.00 C ATOM 211 O VAL A 13 -4.295 0.730 -6.186 1.00 0.00 O ATOM 212 CB VAL A 13 -1.224 -0.257 -6.408 1.00 0.00 C ATOM 213 CG1 VAL A 13 0.048 -0.791 -7.057 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.825 0.817 -5.389 1.00 0.00 C ATOM 0 H VAL A 13 -0.897 0.720 -8.845 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.867 -0.815 -7.594 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.724 -1.056 -5.861 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.778 -1.032 -6.284 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.185 -1.689 -7.629 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.462 -0.034 -7.723 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.034 0.432 -4.745 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.466 1.702 -5.915 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.691 1.082 -4.782 1.00 0.00 H new ATOM 224 N LEU A 14 -3.087 2.444 -6.994 1.00 0.00 N ATOM 225 CA LEU A 14 -3.988 3.480 -6.464 1.00 0.00 C ATOM 226 C LEU A 14 -5.328 3.567 -7.225 1.00 0.00 C ATOM 227 O LEU A 14 -6.366 3.817 -6.611 1.00 0.00 O ATOM 228 CB LEU A 14 -3.257 4.834 -6.417 1.00 0.00 C ATOM 229 CG LEU A 14 -2.049 4.886 -5.457 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.446 6.289 -5.482 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.406 4.547 -4.007 1.00 0.00 C ATOM 0 H LEU A 14 -2.291 2.810 -7.517 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.258 3.193 -5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.915 5.081 -7.422 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.969 5.605 -6.124 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.344 4.132 -5.808 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.592 6.330 -4.805 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.118 6.526 -6.494 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.196 7.013 -5.164 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.510 4.603 -3.389 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.146 5.258 -3.639 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.817 3.538 -3.960 1.00 0.00 H new ATOM 243 N ALA A 15 -5.347 3.278 -8.529 1.00 0.00 N ATOM 244 CA ALA A 15 -6.585 3.129 -9.299 1.00 0.00 C ATOM 245 C ALA A 15 -7.385 1.886 -8.858 1.00 0.00 C ATOM 246 O ALA A 15 -8.600 1.958 -8.661 1.00 0.00 O ATOM 247 CB ALA A 15 -6.230 3.077 -10.790 1.00 0.00 C ATOM 0 H ALA A 15 -4.501 3.140 -9.082 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.232 3.986 -9.112 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.141 2.966 -11.377 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.724 3.999 -11.076 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.572 2.229 -10.978 1.00 0.00 H new ATOM 253 N LEU A 16 -6.702 0.760 -8.623 1.00 0.00 N ATOM 254 CA LEU A 16 -7.316 -0.476 -8.124 1.00 0.00 C ATOM 255 C LEU A 16 -7.771 -0.350 -6.658 1.00 0.00 C ATOM 256 O LEU A 16 -8.766 -0.966 -6.287 1.00 0.00 O ATOM 257 CB LEU A 16 -6.337 -1.646 -8.337 1.00 0.00 C ATOM 258 CG LEU A 16 -6.092 -1.990 -9.823 1.00 0.00 C ATOM 259 CD1 LEU A 16 -4.907 -2.945 -9.944 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.301 -2.649 -10.486 1.00 0.00 C ATOM 0 H LEU A 16 -5.697 0.680 -8.776 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.225 -0.673 -8.692 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.384 -1.400 -7.869 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.724 -2.529 -7.828 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.896 -1.046 -10.331 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.738 -3.184 -10.994 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.015 -2.473 -9.532 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.120 -3.861 -9.393 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.070 -2.868 -11.529 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.541 -3.576 -9.965 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.155 -1.974 -10.438 1.00 0.00 H new ATOM 272 N ALA A 17 -7.120 0.489 -5.845 1.00 0.00 N ATOM 273 CA ALA A 17 -7.554 0.819 -4.484 1.00 0.00 C ATOM 274 C ALA A 17 -8.921 1.529 -4.449 1.00 0.00 C ATOM 275 O ALA A 17 -9.728 1.266 -3.556 1.00 0.00 O ATOM 276 CB ALA A 17 -6.473 1.681 -3.822 1.00 0.00 C ATOM 0 H ALA A 17 -6.261 0.966 -6.120 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.687 -0.111 -3.932 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.781 1.935 -2.808 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.535 1.126 -3.788 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.333 2.595 -4.399 1.00 0.00 H new ATOM 282 N GLN A 18 -9.218 2.384 -5.438 1.00 0.00 N ATOM 283 CA GLN A 18 -10.525 3.032 -5.581 1.00 0.00 C ATOM 284 C GLN A 18 -11.619 2.009 -5.922 1.00 0.00 C ATOM 285 O GLN A 18 -12.692 2.033 -5.323 1.00 0.00 O ATOM 286 CB GLN A 18 -10.428 4.149 -6.637 1.00 0.00 C ATOM 287 CG GLN A 18 -11.743 4.933 -6.791 1.00 0.00 C ATOM 288 CD GLN A 18 -11.643 6.142 -7.725 1.00 0.00 C ATOM 289 OE1 GLN A 18 -10.593 6.519 -8.230 1.00 0.00 O ATOM 290 NE2 GLN A 18 -12.746 6.811 -7.989 1.00 0.00 N ATOM 0 H GLN A 18 -8.552 2.646 -6.165 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.810 3.482 -4.630 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.629 4.837 -6.360 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.155 3.713 -7.598 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.513 4.260 -7.167 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.069 5.273 -5.808 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -13.632 6.515 -7.580 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -12.714 7.625 -8.603 1.00 0.00 H new ATOM 299 N GLU A 19 -11.347 1.067 -6.828 1.00 0.00 N ATOM 300 CA GLU A 19 -12.298 -0.002 -7.159 1.00 0.00 C ATOM 301 C GLU A 19 -12.480 -0.996 -5.998 1.00 0.00 C ATOM 302 O GLU A 19 -13.606 -1.402 -5.715 1.00 0.00 O ATOM 303 CB GLU A 19 -11.877 -0.723 -8.448 1.00 0.00 C ATOM 304 CG GLU A 19 -11.942 0.203 -9.671 1.00 0.00 C ATOM 305 CD GLU A 19 -11.716 -0.582 -10.977 1.00 0.00 C ATOM 306 OE1 GLU A 19 -12.695 -1.150 -11.523 1.00 0.00 O ATOM 307 OE2 GLU A 19 -10.568 -0.625 -11.479 1.00 0.00 O ATOM 0 H GLU A 19 -10.471 1.021 -7.349 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.268 0.466 -7.328 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.862 -1.104 -8.335 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.525 -1.584 -8.610 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.913 0.698 -9.704 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.188 0.985 -9.579 1.00 0.00 H new ATOM 314 N GLU A 20 -11.411 -1.328 -5.266 1.00 0.00 N ATOM 315 CA GLU A 20 -11.467 -2.158 -4.054 1.00 0.00 C ATOM 316 C GLU A 20 -12.245 -1.496 -2.905 1.00 0.00 C ATOM 317 O GLU A 20 -12.912 -2.197 -2.144 1.00 0.00 O ATOM 318 CB GLU A 20 -10.045 -2.520 -3.593 1.00 0.00 C ATOM 319 CG GLU A 20 -9.448 -3.692 -4.383 1.00 0.00 C ATOM 320 CD GLU A 20 -10.130 -5.015 -4.007 1.00 0.00 C ATOM 321 OE1 GLU A 20 -9.771 -5.652 -2.994 1.00 0.00 O ATOM 322 OE2 GLU A 20 -11.064 -5.432 -4.728 1.00 0.00 O ATOM 0 H GLU A 20 -10.466 -1.023 -5.502 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.012 -3.064 -4.319 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.400 -1.648 -3.700 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.064 -2.774 -2.533 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.563 -3.511 -5.452 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.378 -3.761 -4.185 1.00 0.00 H new ATOM 329 N ALA A 21 -12.219 -0.164 -2.796 1.00 0.00 N ATOM 330 CA ALA A 21 -13.093 0.573 -1.888 1.00 0.00 C ATOM 331 C ALA A 21 -14.560 0.511 -2.357 1.00 0.00 C ATOM 332 O ALA A 21 -15.437 0.066 -1.611 1.00 0.00 O ATOM 333 CB ALA A 21 -12.580 2.013 -1.756 1.00 0.00 C ATOM 0 H ALA A 21 -11.590 0.430 -3.336 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.071 0.111 -0.901 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.228 2.570 -1.079 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.565 2.003 -1.360 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.582 2.491 -2.735 1.00 0.00 H new ATOM 339 N LEU A 22 -14.832 0.879 -3.614 1.00 0.00 N ATOM 340 CA LEU A 22 -16.201 0.970 -4.141 1.00 0.00 C ATOM 341 C LEU A 22 -16.929 -0.387 -4.164 1.00 0.00 C ATOM 342 O LEU A 22 -18.109 -0.446 -3.810 1.00 0.00 O ATOM 343 CB LEU A 22 -16.168 1.620 -5.536 1.00 0.00 C ATOM 344 CG LEU A 22 -15.787 3.114 -5.516 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.504 3.598 -6.938 1.00 0.00 C ATOM 346 CD2 LEU A 22 -16.890 3.998 -4.924 1.00 0.00 C ATOM 0 H LEU A 22 -14.112 1.122 -4.294 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.780 1.597 -3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.456 1.081 -6.161 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.148 1.510 -6.001 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.902 3.199 -4.885 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.236 4.654 -6.916 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.680 3.023 -7.361 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.394 3.463 -7.552 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.567 5.039 -4.935 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -17.798 3.893 -5.518 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.090 3.691 -3.897 1.00 0.00 H new ATOM 358 N ARG A 23 -16.236 -1.490 -4.490 1.00 0.00 N ATOM 359 CA ARG A 23 -16.817 -2.854 -4.475 1.00 0.00 C ATOM 360 C ARG A 23 -17.114 -3.385 -3.065 1.00 0.00 C ATOM 361 O ARG A 23 -17.950 -4.275 -2.913 1.00 0.00 O ATOM 362 CB ARG A 23 -15.955 -3.821 -5.316 1.00 0.00 C ATOM 363 CG ARG A 23 -14.619 -4.260 -4.684 1.00 0.00 C ATOM 364 CD ARG A 23 -14.728 -5.524 -3.819 1.00 0.00 C ATOM 365 NE ARG A 23 -13.420 -5.897 -3.253 1.00 0.00 N ATOM 366 CZ ARG A 23 -13.190 -6.554 -2.131 1.00 0.00 C ATOM 367 NH1 ARG A 23 -14.145 -7.021 -1.379 1.00 0.00 N ATOM 368 NH2 ARG A 23 -11.973 -6.763 -1.740 1.00 0.00 N ATOM 0 H ARG A 23 -15.256 -1.467 -4.772 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.798 -2.787 -4.946 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -16.545 -4.713 -5.526 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -15.742 -3.347 -6.274 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -13.893 -4.436 -5.478 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -14.232 -3.445 -4.073 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -15.441 -5.355 -3.012 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -15.115 -6.347 -4.420 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.599 -5.616 -3.789 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.119 -6.885 -1.649 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -13.919 -7.523 -0.520 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.192 -6.420 -2.299 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -11.796 -7.271 -0.873 1.00 0.00 H new ATOM 382 N LEU A 24 -16.455 -2.836 -2.040 1.00 0.00 N ATOM 383 CA LEU A 24 -16.681 -3.143 -0.620 1.00 0.00 C ATOM 384 C LEU A 24 -17.805 -2.283 0.002 1.00 0.00 C ATOM 385 O LEU A 24 -18.221 -2.528 1.136 1.00 0.00 O ATOM 386 CB LEU A 24 -15.330 -2.969 0.109 1.00 0.00 C ATOM 387 CG LEU A 24 -15.266 -3.453 1.570 1.00 0.00 C ATOM 388 CD1 LEU A 24 -15.488 -4.959 1.698 1.00 0.00 C ATOM 389 CD2 LEU A 24 -13.897 -3.117 2.150 1.00 0.00 C ATOM 0 H LEU A 24 -15.722 -2.140 -2.179 1.00 0.00 H new ATOM 0 HA LEU A 24 -17.033 -4.169 -0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.566 -3.499 -0.459 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.066 -1.912 0.089 1.00 0.00 H new ATOM 0 HG LEU A 24 -16.064 -2.947 2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -15.433 -5.247 2.748 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -16.470 -5.217 1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -14.720 -5.489 1.135 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.846 -3.458 3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.122 -3.614 1.566 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.742 -2.039 2.115 1.00 0.00 H new ATOM 401 N GLY A 25 -18.305 -1.272 -0.717 1.00 0.00 N ATOM 402 CA GLY A 25 -19.242 -0.280 -0.179 1.00 0.00 C ATOM 403 C GLY A 25 -18.556 0.792 0.676 1.00 0.00 C ATOM 404 O GLY A 25 -19.126 1.243 1.669 1.00 0.00 O ATOM 0 H GLY A 25 -18.068 -1.118 -1.697 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.765 0.202 -1.005 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.995 -0.789 0.422 1.00 0.00 H new ATOM 408 N HIS A 26 -17.325 1.175 0.325 1.00 0.00 N ATOM 409 CA HIS A 26 -16.584 2.308 0.895 1.00 0.00 C ATOM 410 C HIS A 26 -16.419 3.415 -0.159 1.00 0.00 C ATOM 411 O HIS A 26 -15.950 3.153 -1.266 1.00 0.00 O ATOM 412 CB HIS A 26 -15.198 1.837 1.376 1.00 0.00 C ATOM 413 CG HIS A 26 -15.144 1.173 2.731 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.360 1.627 3.794 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.720 -0.012 3.087 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.467 0.699 4.759 1.00 0.00 C ATOM 417 NE2 HIS A 26 -15.278 -0.293 4.363 1.00 0.00 N ATOM 0 H HIS A 26 -16.794 0.684 -0.394 1.00 0.00 H new ATOM 0 HA HIS A 26 -17.143 2.705 1.742 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.800 1.140 0.639 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.531 2.699 1.392 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -16.390 -0.611 2.488 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -13.971 0.745 5.717 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.526 -1.116 4.912 1.00 0.00 H new ATOM 425 N ASN A 27 -16.715 4.670 0.196 1.00 0.00 N ATOM 426 CA ASN A 27 -16.411 5.855 -0.632 1.00 0.00 C ATOM 427 C ASN A 27 -15.137 6.597 -0.159 1.00 0.00 C ATOM 428 O ASN A 27 -15.015 7.815 -0.298 1.00 0.00 O ATOM 429 CB ASN A 27 -17.665 6.737 -0.770 1.00 0.00 C ATOM 430 CG ASN A 27 -18.750 6.046 -1.571 1.00 0.00 C ATOM 431 OD1 ASN A 27 -19.672 5.463 -1.033 1.00 0.00 O ATOM 432 ND2 ASN A 27 -18.700 6.097 -2.880 1.00 0.00 N ATOM 0 H ASN A 27 -17.178 4.900 1.075 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.154 5.530 -1.640 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -18.046 6.985 0.221 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -17.398 7.677 -1.254 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -19.429 5.651 -3.436 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -17.932 6.583 -3.342 1.00 0.00 H new ATOM 439 N ASN A 28 -14.184 5.857 0.416 1.00 0.00 N ATOM 440 CA ASN A 28 -12.910 6.355 0.945 1.00 0.00 C ATOM 441 C ASN A 28 -11.758 5.376 0.640 1.00 0.00 C ATOM 442 O ASN A 28 -11.999 4.182 0.471 1.00 0.00 O ATOM 443 CB ASN A 28 -13.044 6.601 2.462 1.00 0.00 C ATOM 444 CG ASN A 28 -13.074 5.308 3.267 1.00 0.00 C ATOM 445 OD1 ASN A 28 -12.078 4.873 3.823 1.00 0.00 O ATOM 446 ND2 ASN A 28 -14.206 4.642 3.333 1.00 0.00 N ATOM 0 H ASN A 28 -14.284 4.848 0.531 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.669 7.298 0.454 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -12.210 7.216 2.801 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.956 7.166 2.655 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -14.251 3.763 3.848 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -15.039 5.005 2.869 1.00 0.00 H new ATOM 453 N ILE A 29 -10.518 5.870 0.614 1.00 0.00 N ATOM 454 CA ILE A 29 -9.296 5.055 0.558 1.00 0.00 C ATOM 455 C ILE A 29 -8.528 5.204 1.877 1.00 0.00 C ATOM 456 O ILE A 29 -8.070 6.295 2.222 1.00 0.00 O ATOM 457 CB ILE A 29 -8.427 5.424 -0.673 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.102 4.873 -1.950 1.00 0.00 C ATOM 459 CG2 ILE A 29 -6.984 4.885 -0.572 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.337 5.179 -3.245 1.00 0.00 C ATOM 0 H ILE A 29 -10.328 6.872 0.632 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.567 4.006 0.435 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.356 6.511 -0.711 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.212 3.793 -1.853 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.106 5.291 -2.026 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.424 5.175 -1.461 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.501 5.301 0.312 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.006 3.798 -0.495 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.876 4.759 -4.094 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.249 6.258 -3.369 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.342 4.738 -3.193 1.00 0.00 H new ATOM 472 N GLY A 30 -8.381 4.093 2.595 1.00 0.00 N ATOM 473 CA GLY A 30 -7.491 3.923 3.744 1.00 0.00 C ATOM 474 C GLY A 30 -6.189 3.210 3.346 1.00 0.00 C ATOM 475 O GLY A 30 -6.018 2.791 2.199 1.00 0.00 O ATOM 0 H GLY A 30 -8.905 3.244 2.382 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.257 4.898 4.172 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.000 3.349 4.518 1.00 0.00 H new ATOM 479 N THR A 31 -5.283 3.004 4.307 1.00 0.00 N ATOM 480 CA THR A 31 -4.061 2.180 4.124 1.00 0.00 C ATOM 481 C THR A 31 -4.411 0.762 3.649 1.00 0.00 C ATOM 482 O THR A 31 -3.801 0.209 2.740 1.00 0.00 O ATOM 483 CB THR A 31 -3.232 2.111 5.424 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.844 1.352 6.452 1.00 0.00 O ATOM 485 CG2 THR A 31 -2.972 3.498 6.006 1.00 0.00 C ATOM 0 H THR A 31 -5.368 3.402 5.242 1.00 0.00 H new ATOM 0 HA THR A 31 -3.459 2.664 3.355 1.00 0.00 H new ATOM 0 HB THR A 31 -2.305 1.626 5.117 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.811 1.509 6.443 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.386 3.405 6.920 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.422 4.099 5.282 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.922 3.982 6.232 1.00 0.00 H new ATOM 493 N GLU A 32 -5.490 0.236 4.218 1.00 0.00 N ATOM 494 CA GLU A 32 -6.224 -0.973 3.879 1.00 0.00 C ATOM 495 C GLU A 32 -6.585 -1.060 2.389 1.00 0.00 C ATOM 496 O GLU A 32 -6.298 -2.068 1.747 1.00 0.00 O ATOM 497 CB GLU A 32 -7.508 -1.013 4.747 1.00 0.00 C ATOM 498 CG GLU A 32 -8.226 0.338 5.017 1.00 0.00 C ATOM 499 CD GLU A 32 -7.780 1.083 6.295 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.589 1.459 6.413 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.619 1.387 7.172 1.00 0.00 O ATOM 0 H GLU A 32 -5.918 0.701 5.018 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.584 -1.831 4.082 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.220 -1.683 4.266 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.252 -1.457 5.709 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.065 0.993 4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.298 0.154 5.080 1.00 0.00 H new ATOM 508 N HIS A 33 -7.168 -0.006 1.812 1.00 0.00 N ATOM 509 CA HIS A 33 -7.567 0.015 0.401 1.00 0.00 C ATOM 510 C HIS A 33 -6.361 0.129 -0.531 1.00 0.00 C ATOM 511 O HIS A 33 -6.358 -0.505 -1.583 1.00 0.00 O ATOM 512 CB HIS A 33 -8.574 1.136 0.155 1.00 0.00 C ATOM 513 CG HIS A 33 -9.816 0.999 0.994 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.087 1.744 2.140 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.829 0.110 0.790 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.277 1.314 2.586 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.746 0.333 1.795 1.00 0.00 N ATOM 0 H HIS A 33 -7.377 0.859 2.311 1.00 0.00 H new ATOM 0 HA HIS A 33 -8.048 -0.936 0.172 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.102 2.095 0.367 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.852 1.144 -0.899 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.899 -0.622 -0.001 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.786 1.701 3.457 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.629 -0.162 1.918 1.00 0.00 H new ATOM 525 N ILE A 34 -5.311 0.857 -0.132 1.00 0.00 N ATOM 526 CA ILE A 34 -4.030 0.893 -0.860 1.00 0.00 C ATOM 527 C ILE A 34 -3.376 -0.501 -0.869 1.00 0.00 C ATOM 528 O ILE A 34 -2.898 -0.941 -1.916 1.00 0.00 O ATOM 529 CB ILE A 34 -3.093 1.982 -0.284 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.721 3.388 -0.426 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.722 1.948 -0.987 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.923 4.523 0.234 1.00 0.00 C ATOM 0 H ILE A 34 -5.322 1.439 0.705 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.224 1.166 -1.897 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.953 1.771 0.776 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.836 3.613 -1.486 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.722 3.368 0.006 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.079 2.721 -0.567 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.261 0.972 -0.838 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.856 2.127 -2.054 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.442 5.469 0.081 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.830 4.329 1.302 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.930 4.577 -0.213 1.00 0.00 H new ATOM 544 N LEU A 35 -3.412 -1.237 0.252 1.00 0.00 N ATOM 545 CA LEU A 35 -2.900 -2.611 0.321 1.00 0.00 C ATOM 546 C LEU A 35 -3.738 -3.575 -0.541 1.00 0.00 C ATOM 547 O LEU A 35 -3.173 -4.365 -1.293 1.00 0.00 O ATOM 548 CB LEU A 35 -2.805 -3.049 1.794 1.00 0.00 C ATOM 549 CG LEU A 35 -2.216 -4.460 1.997 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.803 -4.615 1.428 1.00 0.00 C ATOM 551 CD2 LEU A 35 -2.152 -4.787 3.489 1.00 0.00 C ATOM 0 H LEU A 35 -3.796 -0.896 1.133 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.896 -2.642 -0.102 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.191 -2.330 2.336 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.801 -3.016 2.236 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.877 -5.140 1.461 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.449 -5.631 1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.819 -4.418 0.356 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.134 -3.907 1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.735 -5.785 3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.519 -4.057 3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.156 -4.752 3.912 1.00 0.00 H new ATOM 563 N LEU A 36 -5.070 -3.468 -0.515 1.00 0.00 N ATOM 564 CA LEU A 36 -5.972 -4.197 -1.421 1.00 0.00 C ATOM 565 C LEU A 36 -5.679 -3.891 -2.899 1.00 0.00 C ATOM 566 O LEU A 36 -5.607 -4.812 -3.711 1.00 0.00 O ATOM 567 CB LEU A 36 -7.430 -3.848 -1.056 1.00 0.00 C ATOM 568 CG LEU A 36 -8.171 -4.901 -0.219 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.372 -5.367 0.990 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.504 -4.340 0.283 1.00 0.00 C ATOM 0 H LEU A 36 -5.562 -2.865 0.144 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.808 -5.267 -1.294 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.434 -2.905 -0.509 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.988 -3.683 -1.978 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.327 -5.754 -0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.947 -6.110 1.542 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.433 -5.809 0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.163 -4.516 1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.018 -5.098 0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.319 -3.461 0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -10.125 -4.061 -0.568 1.00 0.00 H new ATOM 582 N GLY A 37 -5.436 -2.622 -3.241 1.00 0.00 N ATOM 583 CA GLY A 37 -4.984 -2.203 -4.569 1.00 0.00 C ATOM 584 C GLY A 37 -3.657 -2.855 -4.981 1.00 0.00 C ATOM 585 O GLY A 37 -3.546 -3.355 -6.099 1.00 0.00 O ATOM 0 H GLY A 37 -5.550 -1.845 -2.591 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.749 -2.453 -5.304 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.870 -1.119 -4.583 1.00 0.00 H new ATOM 589 N LEU A 38 -2.683 -2.930 -4.065 1.00 0.00 N ATOM 590 CA LEU A 38 -1.408 -3.637 -4.256 1.00 0.00 C ATOM 591 C LEU A 38 -1.600 -5.124 -4.593 1.00 0.00 C ATOM 592 O LEU A 38 -1.079 -5.583 -5.610 1.00 0.00 O ATOM 593 CB LEU A 38 -0.518 -3.468 -3.002 1.00 0.00 C ATOM 594 CG LEU A 38 0.530 -2.355 -3.125 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.140 -2.042 -1.758 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.671 -2.781 -4.047 1.00 0.00 C ATOM 0 H LEU A 38 -2.761 -2.490 -3.148 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.911 -3.187 -5.116 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.155 -3.259 -2.143 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.010 -4.411 -2.800 1.00 0.00 H new ATOM 0 HG LEU A 38 0.024 -1.479 -3.531 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.882 -1.250 -1.863 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.355 -1.716 -1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.619 -2.937 -1.360 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.401 -1.975 -4.118 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.152 -3.672 -3.643 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.275 -3.000 -5.039 1.00 0.00 H new ATOM 608 N VAL A 39 -2.365 -5.880 -3.796 1.00 0.00 N ATOM 609 CA VAL A 39 -2.582 -7.317 -4.068 1.00 0.00 C ATOM 610 C VAL A 39 -3.542 -7.595 -5.234 1.00 0.00 C ATOM 611 O VAL A 39 -3.419 -8.647 -5.865 1.00 0.00 O ATOM 612 CB VAL A 39 -2.940 -8.155 -2.820 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.662 -8.778 -2.250 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.641 -7.421 -1.680 1.00 0.00 C ATOM 0 H VAL A 39 -2.842 -5.531 -2.965 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.599 -7.661 -4.390 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.659 -8.886 -3.189 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.908 -9.371 -1.369 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.203 -9.419 -3.002 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.964 -7.988 -1.973 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.838 -8.118 -0.865 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.003 -6.613 -1.321 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.583 -7.007 -2.039 1.00 0.00 H new ATOM 624 N ARG A 40 -4.434 -6.659 -5.600 1.00 0.00 N ATOM 625 CA ARG A 40 -5.220 -6.750 -6.847 1.00 0.00 C ATOM 626 C ARG A 40 -4.346 -6.498 -8.089 1.00 0.00 C ATOM 627 O ARG A 40 -4.581 -7.115 -9.127 1.00 0.00 O ATOM 628 CB ARG A 40 -6.460 -5.830 -6.784 1.00 0.00 C ATOM 629 CG ARG A 40 -7.336 -5.990 -8.043 1.00 0.00 C ATOM 630 CD ARG A 40 -8.679 -5.245 -7.994 1.00 0.00 C ATOM 631 NE ARG A 40 -9.701 -5.935 -7.184 1.00 0.00 N ATOM 632 CZ ARG A 40 -10.419 -6.996 -7.498 1.00 0.00 C ATOM 633 NH1 ARG A 40 -10.277 -7.656 -8.612 1.00 0.00 N ATOM 634 NH2 ARG A 40 -11.317 -7.399 -6.651 1.00 0.00 N ATOM 0 H ARG A 40 -4.631 -5.825 -5.047 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.590 -7.771 -6.944 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -7.047 -6.066 -5.897 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.142 -4.792 -6.688 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.773 -5.638 -8.907 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.531 -7.051 -8.200 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.518 -4.246 -7.588 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -9.054 -5.120 -9.010 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.875 -5.540 -6.260 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.581 -7.359 -9.296 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -10.862 -8.470 -8.800 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -11.451 -6.898 -5.773 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.889 -8.216 -6.864 1.00 0.00 H new ATOM 648 N GLU A 41 -3.317 -5.653 -7.985 1.00 0.00 N ATOM 649 CA GLU A 41 -2.316 -5.459 -9.048 1.00 0.00 C ATOM 650 C GLU A 41 -1.419 -6.707 -9.178 1.00 0.00 C ATOM 651 O GLU A 41 -1.295 -7.272 -10.268 1.00 0.00 O ATOM 652 CB GLU A 41 -1.547 -4.147 -8.796 1.00 0.00 C ATOM 653 CG GLU A 41 -0.934 -3.544 -10.070 1.00 0.00 C ATOM 654 CD GLU A 41 0.244 -4.357 -10.633 1.00 0.00 C ATOM 655 OE1 GLU A 41 0.978 -4.983 -9.835 1.00 0.00 O ATOM 656 OE2 GLU A 41 0.439 -4.351 -11.872 1.00 0.00 O ATOM 0 H GLU A 41 -3.150 -5.079 -7.158 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.801 -5.350 -10.018 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.223 -3.419 -8.347 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.753 -4.333 -8.073 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.708 -3.466 -10.833 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.595 -2.531 -9.855 1.00 0.00 H new ATOM 663 N GLY A 42 -0.868 -7.190 -8.059 1.00 0.00 N ATOM 664 CA GLY A 42 -0.208 -8.496 -7.936 1.00 0.00 C ATOM 665 C GLY A 42 1.167 -8.689 -8.600 1.00 0.00 C ATOM 666 O GLY A 42 1.773 -9.741 -8.391 1.00 0.00 O ATOM 0 H GLY A 42 -0.869 -6.665 -7.184 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.096 -8.712 -6.874 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.882 -9.248 -8.345 1.00 0.00 H new ATOM 670 N GLU A 43 1.682 -7.730 -9.377 1.00 0.00 N ATOM 671 CA GLU A 43 2.884 -7.910 -10.221 1.00 0.00 C ATOM 672 C GLU A 43 3.960 -6.830 -10.019 1.00 0.00 C ATOM 673 O GLU A 43 5.120 -7.040 -10.381 1.00 0.00 O ATOM 674 CB GLU A 43 2.407 -8.028 -11.684 1.00 0.00 C ATOM 675 CG GLU A 43 3.401 -8.648 -12.683 1.00 0.00 C ATOM 676 CD GLU A 43 4.430 -7.674 -13.292 1.00 0.00 C ATOM 677 OE1 GLU A 43 4.111 -6.491 -13.557 1.00 0.00 O ATOM 678 OE2 GLU A 43 5.568 -8.117 -13.576 1.00 0.00 O ATOM 0 H GLU A 43 1.278 -6.796 -9.443 1.00 0.00 H new ATOM 0 HA GLU A 43 3.399 -8.823 -9.920 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.494 -8.623 -11.698 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.144 -7.031 -12.038 1.00 0.00 H new ATOM 0 HG2 GLU A 43 3.941 -9.450 -12.180 1.00 0.00 H new ATOM 0 HG3 GLU A 43 2.835 -9.105 -13.495 1.00 0.00 H new ATOM 685 N GLY A 44 3.624 -5.710 -9.382 1.00 0.00 N ATOM 686 CA GLY A 44 4.596 -4.736 -8.896 1.00 0.00 C ATOM 687 C GLY A 44 5.519 -5.336 -7.832 1.00 0.00 C ATOM 688 O GLY A 44 5.187 -6.329 -7.174 1.00 0.00 O ATOM 0 H GLY A 44 2.657 -5.451 -9.187 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.193 -4.371 -9.731 1.00 0.00 H new ATOM 0 HA3 GLY A 44 4.072 -3.876 -8.479 1.00 0.00 H new ATOM 692 N ILE A 45 6.688 -4.721 -7.659 1.00 0.00 N ATOM 693 CA ILE A 45 7.746 -5.175 -6.747 1.00 0.00 C ATOM 694 C ILE A 45 7.222 -5.402 -5.326 1.00 0.00 C ATOM 695 O ILE A 45 7.567 -6.408 -4.712 1.00 0.00 O ATOM 696 CB ILE A 45 8.899 -4.148 -6.757 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.570 -4.015 -8.145 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.955 -4.467 -5.683 1.00 0.00 C ATOM 699 CD1 ILE A 45 10.090 -5.319 -8.770 1.00 0.00 C ATOM 0 H ILE A 45 6.936 -3.869 -8.162 1.00 0.00 H new ATOM 0 HA ILE A 45 8.115 -6.139 -7.098 1.00 0.00 H new ATOM 0 HB ILE A 45 8.443 -3.186 -6.521 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.852 -3.567 -8.832 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.404 -3.319 -8.058 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.750 -3.722 -5.722 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.489 -4.449 -4.698 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.375 -5.456 -5.868 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.539 -5.104 -9.740 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.838 -5.764 -8.114 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.262 -6.016 -8.900 1.00 0.00 H new ATOM 711 N ALA A 46 6.356 -4.525 -4.812 1.00 0.00 N ATOM 712 CA ALA A 46 5.778 -4.700 -3.479 1.00 0.00 C ATOM 713 C ALA A 46 4.854 -5.926 -3.374 1.00 0.00 C ATOM 714 O ALA A 46 4.963 -6.686 -2.415 1.00 0.00 O ATOM 715 CB ALA A 46 5.033 -3.428 -3.096 1.00 0.00 C ATOM 0 H ALA A 46 6.040 -3.687 -5.300 1.00 0.00 H new ATOM 0 HA ALA A 46 6.596 -4.886 -2.783 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.597 -3.546 -2.104 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.727 -2.588 -3.090 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.240 -3.239 -3.820 1.00 0.00 H new ATOM 721 N ALA A 47 3.977 -6.167 -4.351 1.00 0.00 N ATOM 722 CA ALA A 47 3.091 -7.334 -4.337 1.00 0.00 C ATOM 723 C ALA A 47 3.878 -8.650 -4.484 1.00 0.00 C ATOM 724 O ALA A 47 3.654 -9.609 -3.738 1.00 0.00 O ATOM 725 CB ALA A 47 2.038 -7.154 -5.432 1.00 0.00 C ATOM 0 H ALA A 47 3.861 -5.566 -5.167 1.00 0.00 H new ATOM 0 HA ALA A 47 2.589 -7.404 -3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.368 -8.014 -5.437 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.464 -6.248 -5.239 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.531 -7.072 -6.401 1.00 0.00 H new ATOM 731 N LYS A 48 4.880 -8.665 -5.372 1.00 0.00 N ATOM 732 CA LYS A 48 5.840 -9.770 -5.491 1.00 0.00 C ATOM 733 C LYS A 48 6.643 -9.978 -4.194 1.00 0.00 C ATOM 734 O LYS A 48 6.838 -11.122 -3.794 1.00 0.00 O ATOM 735 CB LYS A 48 6.748 -9.515 -6.705 1.00 0.00 C ATOM 736 CG LYS A 48 6.083 -9.813 -8.054 1.00 0.00 C ATOM 737 CD LYS A 48 7.073 -9.464 -9.174 1.00 0.00 C ATOM 738 CE LYS A 48 6.474 -9.741 -10.556 1.00 0.00 C ATOM 739 NZ LYS A 48 7.250 -9.056 -11.618 1.00 0.00 N ATOM 0 H LYS A 48 5.049 -7.906 -6.032 1.00 0.00 H new ATOM 0 HA LYS A 48 5.295 -10.701 -5.650 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.070 -8.474 -6.692 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.645 -10.127 -6.610 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.800 -10.864 -8.113 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.168 -9.230 -8.162 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.352 -8.413 -9.101 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.986 -10.045 -9.049 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.464 -10.815 -10.743 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.438 -9.403 -10.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.630 -8.861 -12.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.629 -8.161 -11.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.036 -9.665 -11.921 1.00 0.00 H new ATOM 753 N ALA A 49 7.031 -8.912 -3.485 1.00 0.00 N ATOM 754 CA ALA A 49 7.705 -8.987 -2.183 1.00 0.00 C ATOM 755 C ALA A 49 6.796 -9.544 -1.066 1.00 0.00 C ATOM 756 O ALA A 49 7.247 -10.378 -0.280 1.00 0.00 O ATOM 757 CB ALA A 49 8.262 -7.603 -1.817 1.00 0.00 C ATOM 0 H ALA A 49 6.883 -7.955 -3.806 1.00 0.00 H new ATOM 0 HA ALA A 49 8.527 -9.697 -2.273 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.763 -7.656 -0.850 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.975 -7.285 -2.578 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.444 -6.884 -1.763 1.00 0.00 H new ATOM 763 N LEU A 50 5.513 -9.160 -1.024 1.00 0.00 N ATOM 764 CA LEU A 50 4.520 -9.741 -0.105 1.00 0.00 C ATOM 765 C LEU A 50 4.388 -11.258 -0.323 1.00 0.00 C ATOM 766 O LEU A 50 4.502 -12.035 0.627 1.00 0.00 O ATOM 767 CB LEU A 50 3.151 -9.049 -0.288 1.00 0.00 C ATOM 768 CG LEU A 50 3.083 -7.588 0.198 1.00 0.00 C ATOM 769 CD1 LEU A 50 1.801 -6.909 -0.297 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.099 -7.498 1.721 1.00 0.00 C ATOM 0 H LEU A 50 5.131 -8.433 -1.629 1.00 0.00 H new ATOM 0 HA LEU A 50 4.864 -9.575 0.916 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.887 -9.076 -1.345 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.396 -9.627 0.244 1.00 0.00 H new ATOM 0 HG LEU A 50 3.962 -7.086 -0.207 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.774 -5.879 0.058 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.782 -6.918 -1.387 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.933 -7.447 0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.050 -6.452 2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.241 -8.034 2.126 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.018 -7.943 2.102 1.00 0.00 H new ATOM 782 N GLN A 51 4.233 -11.695 -1.576 1.00 0.00 N ATOM 783 CA GLN A 51 4.151 -13.124 -1.903 1.00 0.00 C ATOM 784 C GLN A 51 5.481 -13.874 -1.664 1.00 0.00 C ATOM 785 O GLN A 51 5.456 -15.028 -1.229 1.00 0.00 O ATOM 786 CB GLN A 51 3.626 -13.305 -3.338 1.00 0.00 C ATOM 787 CG GLN A 51 2.090 -13.349 -3.431 1.00 0.00 C ATOM 788 CD GLN A 51 1.381 -12.061 -3.010 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.119 -11.809 -1.842 1.00 0.00 O ATOM 790 NE2 GLN A 51 1.011 -11.211 -3.943 1.00 0.00 N ATOM 0 H GLN A 51 4.161 -11.078 -2.385 1.00 0.00 H new ATOM 0 HA GLN A 51 3.439 -13.582 -1.216 1.00 0.00 H new ATOM 0 HB2 GLN A 51 3.996 -12.488 -3.957 1.00 0.00 H new ATOM 0 HB3 GLN A 51 4.033 -14.228 -3.751 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.810 -13.581 -4.458 1.00 0.00 H new ATOM 0 HG3 GLN A 51 1.726 -14.167 -2.809 1.00 0.00 H new ATOM 0 HE21 GLN A 51 1.221 -11.405 -4.922 1.00 0.00 H new ATOM 0 HE22 GLN A 51 0.514 -10.358 -3.687 1.00 0.00 H new ATOM 799 N ALA A 52 6.641 -13.231 -1.848 1.00 0.00 N ATOM 800 CA ALA A 52 7.958 -13.798 -1.519 1.00 0.00 C ATOM 801 C ALA A 52 8.137 -14.073 -0.011 1.00 0.00 C ATOM 802 O ALA A 52 8.781 -15.052 0.372 1.00 0.00 O ATOM 803 CB ALA A 52 9.045 -12.836 -2.005 1.00 0.00 C ATOM 0 H ALA A 52 6.693 -12.289 -2.235 1.00 0.00 H new ATOM 0 HA ALA A 52 8.038 -14.762 -2.022 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.027 -13.246 -1.767 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.959 -12.705 -3.084 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.925 -11.872 -1.511 1.00 0.00 H new ATOM 809 N LEU A 53 7.523 -13.245 0.843 1.00 0.00 N ATOM 810 CA LEU A 53 7.432 -13.447 2.300 1.00 0.00 C ATOM 811 C LEU A 53 6.414 -14.538 2.715 1.00 0.00 C ATOM 812 O LEU A 53 6.172 -14.738 3.907 1.00 0.00 O ATOM 813 CB LEU A 53 7.153 -12.091 2.982 1.00 0.00 C ATOM 814 CG LEU A 53 8.313 -11.084 2.886 1.00 0.00 C ATOM 815 CD1 LEU A 53 7.863 -9.718 3.396 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.525 -11.515 3.717 1.00 0.00 C ATOM 0 H LEU A 53 7.061 -12.390 0.533 1.00 0.00 H new ATOM 0 HA LEU A 53 8.392 -13.832 2.645 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.264 -11.648 2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.925 -12.266 4.033 1.00 0.00 H new ATOM 0 HG LEU A 53 8.601 -11.039 1.836 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.690 -9.012 3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.028 -9.361 2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.548 -9.804 4.436 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.317 -10.773 3.617 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.236 -11.599 4.765 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.885 -12.480 3.361 1.00 0.00 H new ATOM 828 N GLY A 54 5.826 -15.260 1.754 1.00 0.00 N ATOM 829 CA GLY A 54 4.898 -16.376 1.985 1.00 0.00 C ATOM 830 C GLY A 54 3.429 -15.961 2.118 1.00 0.00 C ATOM 831 O GLY A 54 2.576 -16.799 2.432 1.00 0.00 O ATOM 0 H GLY A 54 5.987 -15.079 0.763 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.989 -17.085 1.162 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.198 -16.900 2.892 1.00 0.00 H new ATOM 835 N LEU A 55 3.112 -14.684 1.878 1.00 0.00 N ATOM 836 CA LEU A 55 1.737 -14.184 1.858 1.00 0.00 C ATOM 837 C LEU A 55 1.041 -14.512 0.519 1.00 0.00 C ATOM 838 O LEU A 55 1.581 -15.208 -0.344 1.00 0.00 O ATOM 839 CB LEU A 55 1.703 -12.681 2.209 1.00 0.00 C ATOM 840 CG LEU A 55 2.484 -12.271 3.475 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.226 -10.794 3.767 1.00 0.00 C ATOM 842 CD2 LEU A 55 2.068 -13.087 4.699 1.00 0.00 C ATOM 0 H LEU A 55 3.810 -13.964 1.691 1.00 0.00 H new ATOM 0 HA LEU A 55 1.163 -14.700 2.628 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.099 -12.120 1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.663 -12.379 2.333 1.00 0.00 H new ATOM 0 HG LEU A 55 3.541 -12.458 3.284 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.775 -10.498 4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.559 -10.192 2.921 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.160 -10.636 3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.645 -12.763 5.565 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.006 -12.936 4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.256 -14.144 4.513 1.00 0.00 H new ATOM 854 N GLY A 56 -0.188 -14.028 0.366 1.00 0.00 N ATOM 855 CA GLY A 56 -1.027 -14.199 -0.816 1.00 0.00 C ATOM 856 C GLY A 56 -2.195 -13.219 -0.783 1.00 0.00 C ATOM 857 O GLY A 56 -2.592 -12.760 0.293 1.00 0.00 O ATOM 0 H GLY A 56 -0.647 -13.482 1.095 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.435 -14.039 -1.717 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.402 -15.221 -0.859 1.00 0.00 H new ATOM 861 N SER A 57 -2.756 -12.906 -1.951 1.00 0.00 N ATOM 862 CA SER A 57 -3.817 -11.898 -2.086 1.00 0.00 C ATOM 863 C SER A 57 -5.028 -12.219 -1.213 1.00 0.00 C ATOM 864 O SER A 57 -5.477 -11.365 -0.454 1.00 0.00 O ATOM 865 CB SER A 57 -4.232 -11.752 -3.554 1.00 0.00 C ATOM 866 OG SER A 57 -3.085 -11.504 -4.354 1.00 0.00 O ATOM 0 H SER A 57 -2.490 -13.343 -2.834 1.00 0.00 H new ATOM 0 HA SER A 57 -3.411 -10.948 -1.737 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.734 -12.659 -3.892 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.945 -10.935 -3.661 1.00 0.00 H new ATOM 0 HG SER A 57 -3.178 -10.636 -4.799 1.00 0.00 H new ATOM 872 N GLU A 58 -5.495 -13.473 -1.212 1.00 0.00 N ATOM 873 CA GLU A 58 -6.622 -13.898 -0.376 1.00 0.00 C ATOM 874 C GLU A 58 -6.319 -13.746 1.128 1.00 0.00 C ATOM 875 O GLU A 58 -7.146 -13.214 1.868 1.00 0.00 O ATOM 876 CB GLU A 58 -6.993 -15.349 -0.729 1.00 0.00 C ATOM 877 CG GLU A 58 -8.364 -15.720 -0.157 1.00 0.00 C ATOM 878 CD GLU A 58 -8.657 -17.226 -0.277 1.00 0.00 C ATOM 879 OE1 GLU A 58 -8.908 -17.720 -1.403 1.00 0.00 O ATOM 880 OE2 GLU A 58 -8.652 -17.917 0.771 1.00 0.00 O ATOM 0 H GLU A 58 -5.104 -14.218 -1.788 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.472 -13.247 -0.582 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.001 -15.473 -1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.236 -16.027 -0.336 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.410 -15.425 0.891 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.138 -15.158 -0.680 1.00 0.00 H new ATOM 887 N LYS A 59 -5.123 -14.152 1.582 1.00 0.00 N ATOM 888 CA LYS A 59 -4.692 -14.047 2.993 1.00 0.00 C ATOM 889 C LYS A 59 -4.754 -12.600 3.496 1.00 0.00 C ATOM 890 O LYS A 59 -5.305 -12.329 4.564 1.00 0.00 O ATOM 891 CB LYS A 59 -3.256 -14.582 3.182 1.00 0.00 C ATOM 892 CG LYS A 59 -3.008 -16.010 2.670 1.00 0.00 C ATOM 893 CD LYS A 59 -1.584 -16.458 3.039 1.00 0.00 C ATOM 894 CE LYS A 59 -1.240 -17.816 2.414 1.00 0.00 C ATOM 895 NZ LYS A 59 0.112 -18.286 2.822 1.00 0.00 N ATOM 0 H LYS A 59 -4.416 -14.568 0.976 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.384 -14.656 3.575 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.566 -13.908 2.674 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.011 -14.548 4.244 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.738 -16.693 3.104 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.141 -16.046 1.589 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -0.867 -15.709 2.701 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.491 -16.522 4.123 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.986 -18.553 2.712 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.285 -17.738 1.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.328 -19.182 2.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.821 -17.572 2.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.132 -18.434 3.851 1.00 0.00 H new ATOM 909 N ILE A 60 -4.220 -11.671 2.700 1.00 0.00 N ATOM 910 CA ILE A 60 -4.163 -10.237 3.015 1.00 0.00 C ATOM 911 C ILE A 60 -5.560 -9.604 2.946 1.00 0.00 C ATOM 912 O ILE A 60 -5.969 -8.914 3.880 1.00 0.00 O ATOM 913 CB ILE A 60 -3.139 -9.547 2.084 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.701 -10.012 2.428 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.234 -8.015 2.201 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.700 -9.795 1.287 1.00 0.00 C ATOM 0 H ILE A 60 -3.805 -11.898 1.796 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.822 -10.097 4.041 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.372 -9.831 1.058 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.355 -9.475 3.311 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.722 -11.071 2.686 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.504 -7.553 1.536 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.236 -7.690 1.921 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.030 -7.715 3.229 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.286 -10.143 1.597 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.023 -10.354 0.409 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.650 -8.734 1.043 1.00 0.00 H new ATOM 928 N GLN A 61 -6.322 -9.867 1.880 1.00 0.00 N ATOM 929 CA GLN A 61 -7.649 -9.273 1.682 1.00 0.00 C ATOM 930 C GLN A 61 -8.653 -9.735 2.753 1.00 0.00 C ATOM 931 O GLN A 61 -9.389 -8.905 3.286 1.00 0.00 O ATOM 932 CB GLN A 61 -8.151 -9.559 0.258 1.00 0.00 C ATOM 933 CG GLN A 61 -7.333 -8.821 -0.812 1.00 0.00 C ATOM 934 CD GLN A 61 -7.814 -9.180 -2.213 1.00 0.00 C ATOM 935 OE1 GLN A 61 -7.423 -10.177 -2.805 1.00 0.00 O ATOM 936 NE2 GLN A 61 -8.698 -8.401 -2.792 1.00 0.00 N ATOM 0 H GLN A 61 -6.037 -10.497 1.130 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.559 -8.193 1.798 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.107 -10.632 0.069 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.197 -9.264 0.179 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.416 -7.745 -0.660 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.278 -9.077 -0.709 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.034 -7.566 -2.312 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.049 -8.631 -3.722 1.00 0.00 H new ATOM 945 N LYS A 62 -8.627 -11.014 3.157 1.00 0.00 N ATOM 946 CA LYS A 62 -9.436 -11.525 4.284 1.00 0.00 C ATOM 947 C LYS A 62 -9.107 -10.834 5.612 1.00 0.00 C ATOM 948 O LYS A 62 -10.028 -10.433 6.321 1.00 0.00 O ATOM 949 CB LYS A 62 -9.278 -13.048 4.432 1.00 0.00 C ATOM 950 CG LYS A 62 -10.005 -13.825 3.319 1.00 0.00 C ATOM 951 CD LYS A 62 -9.930 -15.353 3.483 1.00 0.00 C ATOM 952 CE LYS A 62 -8.496 -15.873 3.665 1.00 0.00 C ATOM 953 NZ LYS A 62 -8.422 -17.347 3.492 1.00 0.00 N ATOM 0 H LYS A 62 -8.046 -11.726 2.715 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.473 -11.293 4.044 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.219 -13.304 4.417 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.667 -13.358 5.402 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -11.052 -13.521 3.300 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.575 -13.550 2.356 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.529 -15.649 4.344 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.373 -15.828 2.608 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -7.838 -15.388 2.944 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.134 -15.604 4.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.515 -17.695 3.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.204 -17.797 4.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.495 -17.582 2.481 1.00 0.00 H new ATOM 967 N GLU A 63 -7.827 -10.649 5.941 1.00 0.00 N ATOM 968 CA GLU A 63 -7.405 -9.966 7.178 1.00 0.00 C ATOM 969 C GLU A 63 -7.721 -8.459 7.184 1.00 0.00 C ATOM 970 O GLU A 63 -7.954 -7.891 8.252 1.00 0.00 O ATOM 971 CB GLU A 63 -5.905 -10.202 7.426 1.00 0.00 C ATOM 972 CG GLU A 63 -5.606 -11.538 8.116 1.00 0.00 C ATOM 973 CD GLU A 63 -6.137 -11.562 9.565 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.662 -10.758 10.403 1.00 0.00 O ATOM 975 OE2 GLU A 63 -7.027 -12.392 9.871 1.00 0.00 O ATOM 0 H GLU A 63 -7.050 -10.966 5.362 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.987 -10.402 7.990 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.377 -10.167 6.473 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.513 -9.390 8.038 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.060 -12.351 7.548 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.530 -11.713 8.119 1.00 0.00 H new ATOM 982 N VAL A 64 -7.780 -7.805 6.018 1.00 0.00 N ATOM 983 CA VAL A 64 -8.302 -6.432 5.899 1.00 0.00 C ATOM 984 C VAL A 64 -9.822 -6.426 6.099 1.00 0.00 C ATOM 985 O VAL A 64 -10.346 -5.705 6.947 1.00 0.00 O ATOM 986 CB VAL A 64 -7.915 -5.808 4.544 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.658 -4.494 4.280 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.415 -5.504 4.485 1.00 0.00 C ATOM 0 H VAL A 64 -7.470 -8.207 5.133 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.850 -5.821 6.680 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.190 -6.544 3.788 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.353 -4.091 3.314 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.732 -4.678 4.274 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.418 -3.776 5.064 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.171 -5.065 3.518 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.154 -4.803 5.278 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.851 -6.427 4.617 1.00 0.00 H new ATOM 998 N GLU A 65 -10.554 -7.244 5.341 1.00 0.00 N ATOM 999 CA GLU A 65 -12.021 -7.199 5.282 1.00 0.00 C ATOM 1000 C GLU A 65 -12.707 -7.738 6.549 1.00 0.00 C ATOM 1001 O GLU A 65 -13.836 -7.341 6.837 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.513 -7.902 4.007 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.165 -7.070 2.763 1.00 0.00 C ATOM 1004 CD GLU A 65 -12.499 -7.810 1.460 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -13.692 -8.067 1.173 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -11.582 -8.070 0.648 1.00 0.00 O ATOM 0 H GLU A 65 -10.145 -7.963 4.745 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.312 -6.149 5.239 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.057 -8.889 3.930 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.591 -8.052 4.061 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.711 -6.127 2.794 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.103 -6.824 2.778 1.00 0.00 H new ATOM 1013 N SER A 66 -12.029 -8.549 7.368 1.00 0.00 N ATOM 1014 CA SER A 66 -12.516 -8.921 8.707 1.00 0.00 C ATOM 1015 C SER A 66 -12.489 -7.747 9.706 1.00 0.00 C ATOM 1016 O SER A 66 -13.147 -7.813 10.748 1.00 0.00 O ATOM 1017 CB SER A 66 -11.729 -10.116 9.257 1.00 0.00 C ATOM 1018 OG SER A 66 -10.382 -9.770 9.528 1.00 0.00 O ATOM 0 H SER A 66 -11.130 -8.966 7.126 1.00 0.00 H new ATOM 0 HA SER A 66 -13.562 -9.206 8.589 1.00 0.00 H new ATOM 0 HB2 SER A 66 -12.204 -10.477 10.169 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.758 -10.934 8.538 1.00 0.00 H new ATOM 0 HG SER A 66 -9.907 -10.553 9.878 1.00 0.00 H new ATOM 1024 N LEU A 67 -11.773 -6.659 9.383 1.00 0.00 N ATOM 1025 CA LEU A 67 -11.670 -5.431 10.182 1.00 0.00 C ATOM 1026 C LEU A 67 -12.518 -4.283 9.601 1.00 0.00 C ATOM 1027 O LEU A 67 -13.220 -3.610 10.359 1.00 0.00 O ATOM 1028 CB LEU A 67 -10.183 -5.038 10.318 1.00 0.00 C ATOM 1029 CG LEU A 67 -9.299 -6.088 11.024 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -7.827 -5.689 10.923 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -9.652 -6.235 12.507 1.00 0.00 C ATOM 0 H LEU A 67 -11.228 -6.610 8.522 1.00 0.00 H new ATOM 0 HA LEU A 67 -12.078 -5.626 11.174 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.778 -4.852 9.323 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -10.118 -4.100 10.869 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.479 -7.039 10.523 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -7.212 -6.437 11.424 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -7.538 -5.626 9.874 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.679 -4.719 11.399 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.005 -6.984 12.963 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.511 -5.279 13.011 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.692 -6.547 12.604 1.00 0.00 H new ATOM 1043 N ILE A 68 -12.492 -4.069 8.276 1.00 0.00 N ATOM 1044 CA ILE A 68 -13.188 -2.943 7.605 1.00 0.00 C ATOM 1045 C ILE A 68 -14.504 -3.303 6.882 1.00 0.00 C ATOM 1046 O ILE A 68 -15.155 -2.421 6.318 1.00 0.00 O ATOM 1047 CB ILE A 68 -12.237 -2.170 6.665 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.822 -3.003 5.433 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -11.002 -1.655 7.426 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.383 -2.133 4.255 1.00 0.00 C ATOM 0 H ILE A 68 -11.985 -4.673 7.629 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.494 -2.296 8.427 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.793 -1.309 6.293 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.007 -3.672 5.709 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.658 -3.630 5.125 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.350 -1.115 6.739 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.320 -0.986 8.226 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.460 -2.499 7.853 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.102 -2.770 3.417 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.205 -1.482 3.957 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.528 -1.525 4.551 1.00 0.00 H new ATOM 1062 N GLY A 69 -14.919 -4.573 6.873 1.00 0.00 N ATOM 1063 CA GLY A 69 -16.043 -5.091 6.068 1.00 0.00 C ATOM 1064 C GLY A 69 -17.459 -4.645 6.474 1.00 0.00 C ATOM 1065 O GLY A 69 -18.439 -5.181 5.955 1.00 0.00 O ATOM 0 H GLY A 69 -14.473 -5.294 7.440 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -15.880 -4.798 5.031 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -16.009 -6.180 6.100 1.00 0.00 H new ATOM 1069 N ARG A 70 -17.586 -3.673 7.390 1.00 0.00 N ATOM 1070 CA ARG A 70 -18.863 -3.122 7.887 1.00 0.00 C ATOM 1071 C ARG A 70 -19.674 -2.343 6.838 1.00 0.00 C ATOM 1072 O ARG A 70 -20.896 -2.247 6.968 1.00 0.00 O ATOM 1073 CB ARG A 70 -18.589 -2.263 9.139 1.00 0.00 C ATOM 1074 CG ARG A 70 -17.764 -0.991 8.860 1.00 0.00 C ATOM 1075 CD ARG A 70 -17.497 -0.209 10.148 1.00 0.00 C ATOM 1076 NE ARG A 70 -16.779 1.048 9.863 1.00 0.00 N ATOM 1077 CZ ARG A 70 -16.323 1.922 10.738 1.00 0.00 C ATOM 1078 NH1 ARG A 70 -16.444 1.762 12.026 1.00 0.00 N ATOM 1079 NH2 ARG A 70 -15.728 2.994 10.305 1.00 0.00 N ATOM 0 H ARG A 70 -16.775 -3.231 7.823 1.00 0.00 H new ATOM 0 HA ARG A 70 -19.497 -3.971 8.142 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -19.541 -1.975 9.585 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -18.063 -2.870 9.875 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -16.817 -1.264 8.395 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -18.297 -0.357 8.151 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -18.441 0.012 10.646 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -16.910 -0.820 10.834 1.00 0.00 H new ATOM 0 HE ARG A 70 -16.618 1.265 8.879 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -16.908 0.932 12.395 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -16.075 2.467 12.664 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -15.620 3.148 9.302 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -15.369 3.681 10.968 1.00 0.00 H new ATOM 1093 N GLY A 71 -19.010 -1.798 5.812 1.00 0.00 N ATOM 1094 CA GLY A 71 -19.594 -0.882 4.825 1.00 0.00 C ATOM 1095 C GLY A 71 -19.788 0.547 5.363 1.00 0.00 C ATOM 1096 O GLY A 71 -20.175 0.755 6.514 1.00 0.00 O ATOM 0 H GLY A 71 -18.023 -1.988 5.640 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -18.951 -0.848 3.946 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -20.557 -1.275 4.500 1.00 0.00 H new ATOM 1100 N GLN A 72 -19.491 1.539 4.523 1.00 0.00 N ATOM 1101 CA GLN A 72 -19.581 2.976 4.812 1.00 0.00 C ATOM 1102 C GLN A 72 -19.730 3.739 3.485 1.00 0.00 C ATOM 1103 O GLN A 72 -18.784 4.316 2.941 1.00 0.00 O ATOM 1104 CB GLN A 72 -18.407 3.448 5.701 1.00 0.00 C ATOM 1105 CG GLN A 72 -17.017 2.902 5.338 1.00 0.00 C ATOM 1106 CD GLN A 72 -15.995 3.219 6.426 1.00 0.00 C ATOM 1107 OE1 GLN A 72 -15.978 2.620 7.496 1.00 0.00 O ATOM 1108 NE2 GLN A 72 -15.113 4.171 6.223 1.00 0.00 N ATOM 0 H GLN A 72 -19.164 1.356 3.574 1.00 0.00 H new ATOM 0 HA GLN A 72 -20.468 3.193 5.406 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -18.367 4.537 5.666 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -18.625 3.170 6.732 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -17.074 1.823 5.193 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -16.690 3.334 4.392 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -15.109 4.682 5.340 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.432 4.399 6.948 1.00 0.00 H new ATOM 1117 N GLU A 73 -20.941 3.651 2.928 1.00 0.00 N ATOM 1118 CA GLU A 73 -21.299 4.133 1.591 1.00 0.00 C ATOM 1119 C GLU A 73 -22.009 5.499 1.650 1.00 0.00 C ATOM 1120 O GLU A 73 -23.005 5.672 2.359 1.00 0.00 O ATOM 1121 CB GLU A 73 -22.163 3.070 0.889 1.00 0.00 C ATOM 1122 CG GLU A 73 -22.412 3.378 -0.593 1.00 0.00 C ATOM 1123 CD GLU A 73 -23.317 2.308 -1.230 1.00 0.00 C ATOM 1124 OE1 GLU A 73 -22.795 1.276 -1.720 1.00 0.00 O ATOM 1125 OE2 GLU A 73 -24.560 2.490 -1.250 1.00 0.00 O ATOM 0 H GLU A 73 -21.730 3.225 3.415 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.389 4.288 1.012 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -21.675 2.099 0.975 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -23.121 2.992 1.403 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -22.876 4.359 -0.692 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -21.462 3.420 -1.125 1.00 0.00 H new ATOM 1132 N MET A 74 -21.509 6.453 0.861 1.00 0.00 N ATOM 1133 CA MET A 74 -22.033 7.820 0.709 1.00 0.00 C ATOM 1134 C MET A 74 -22.392 8.170 -0.752 1.00 0.00 C ATOM 1135 O MET A 74 -22.896 9.265 -1.008 1.00 0.00 O ATOM 1136 CB MET A 74 -21.026 8.835 1.297 1.00 0.00 C ATOM 1137 CG MET A 74 -20.977 8.851 2.835 1.00 0.00 C ATOM 1138 SD MET A 74 -20.131 7.479 3.676 1.00 0.00 S ATOM 1139 CE MET A 74 -18.395 7.893 3.354 1.00 0.00 C ATOM 0 H MET A 74 -20.687 6.289 0.280 1.00 0.00 H new ATOM 0 HA MET A 74 -22.968 7.875 1.267 1.00 0.00 H new ATOM 0 HB2 MET A 74 -20.031 8.607 0.915 1.00 0.00 H new ATOM 0 HB3 MET A 74 -21.283 9.833 0.942 1.00 0.00 H new ATOM 0 HG2 MET A 74 -20.497 9.779 3.144 1.00 0.00 H new ATOM 0 HG3 MET A 74 -22.003 8.886 3.201 1.00 0.00 H new ATOM 0 HE1 MET A 74 -17.843 6.985 3.112 1.00 0.00 H new ATOM 0 HE2 MET A 74 -18.336 8.587 2.516 1.00 0.00 H new ATOM 0 HE3 MET A 74 -17.961 8.356 4.240 1.00 0.00 H new ATOM 1149 N SER A 75 -22.153 7.262 -1.713 1.00 0.00 N ATOM 1150 CA SER A 75 -22.342 7.476 -3.164 1.00 0.00 C ATOM 1151 C SER A 75 -21.614 8.742 -3.660 1.00 0.00 C ATOM 1152 O SER A 75 -22.209 9.698 -4.166 1.00 0.00 O ATOM 1153 CB SER A 75 -23.832 7.421 -3.529 1.00 0.00 C ATOM 1154 OG SER A 75 -23.992 7.187 -4.921 1.00 0.00 O ATOM 0 H SER A 75 -21.811 6.326 -1.497 1.00 0.00 H new ATOM 0 HA SER A 75 -21.867 6.657 -3.704 1.00 0.00 H new ATOM 0 HB2 SER A 75 -24.323 6.630 -2.962 1.00 0.00 H new ATOM 0 HB3 SER A 75 -24.315 8.358 -3.253 1.00 0.00 H new ATOM 0 HG SER A 75 -24.947 7.153 -5.139 1.00 0.00 H new ATOM 1160 N GLN A 76 -20.296 8.762 -3.437 1.00 0.00 N ATOM 1161 CA GLN A 76 -19.411 9.921 -3.593 1.00 0.00 C ATOM 1162 C GLN A 76 -18.058 9.529 -4.221 1.00 0.00 C ATOM 1163 O GLN A 76 -17.560 8.419 -4.009 1.00 0.00 O ATOM 1164 CB GLN A 76 -19.194 10.515 -2.186 1.00 0.00 C ATOM 1165 CG GLN A 76 -18.564 11.919 -2.158 1.00 0.00 C ATOM 1166 CD GLN A 76 -17.801 12.166 -0.859 1.00 0.00 C ATOM 1167 OE1 GLN A 76 -18.269 12.823 0.063 1.00 0.00 O ATOM 1168 NE2 GLN A 76 -16.598 11.648 -0.743 1.00 0.00 N ATOM 0 H GLN A 76 -19.793 7.930 -3.128 1.00 0.00 H new ATOM 0 HA GLN A 76 -19.867 10.647 -4.266 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -20.155 10.555 -1.674 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -18.558 9.837 -1.617 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -17.888 12.032 -3.005 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -19.345 12.671 -2.271 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -16.203 11.100 -1.507 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -16.060 11.794 0.111 1.00 0.00 H new ATOM 1177 N THR A 77 -17.426 10.458 -4.943 1.00 0.00 N ATOM 1178 CA THR A 77 -16.028 10.350 -5.397 1.00 0.00 C ATOM 1179 C THR A 77 -15.100 10.130 -4.194 1.00 0.00 C ATOM 1180 O THR A 77 -15.335 10.676 -3.112 1.00 0.00 O ATOM 1181 CB THR A 77 -15.604 11.622 -6.156 1.00 0.00 C ATOM 1182 OG1 THR A 77 -16.560 11.921 -7.156 1.00 0.00 O ATOM 1183 CG2 THR A 77 -14.251 11.486 -6.857 1.00 0.00 C ATOM 0 H THR A 77 -17.876 11.325 -5.236 1.00 0.00 H new ATOM 0 HA THR A 77 -15.950 9.498 -6.072 1.00 0.00 H new ATOM 0 HB THR A 77 -15.530 12.408 -5.405 1.00 0.00 H new ATOM 0 HG1 THR A 77 -16.289 12.731 -7.636 1.00 0.00 H new ATOM 0 HG21 THR A 77 -14.013 12.417 -7.372 1.00 0.00 H new ATOM 0 HG22 THR A 77 -13.478 11.272 -6.118 1.00 0.00 H new ATOM 0 HG23 THR A 77 -14.296 10.672 -7.581 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.056 9.313 -4.357 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.192 8.867 -3.253 1.00 0.00 C ATOM 1193 C ILE A 78 -12.411 10.011 -2.581 1.00 0.00 C ATOM 1194 O ILE A 78 -11.905 10.922 -3.242 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.298 7.690 -3.736 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -12.787 6.344 -3.161 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -10.801 7.834 -3.424 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.190 5.954 -3.642 1.00 0.00 C ATOM 0 H ILE A 78 -13.782 8.938 -5.265 1.00 0.00 H new ATOM 0 HA ILE A 78 -13.828 8.495 -2.450 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.399 7.716 -4.821 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.083 5.560 -3.441 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.786 6.400 -2.072 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.265 6.963 -3.801 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.414 8.733 -3.903 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.660 7.908 -2.346 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.473 4.998 -3.201 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -14.904 6.719 -3.339 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.191 5.867 -4.728 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.273 9.913 -1.254 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.389 10.734 -0.413 1.00 0.00 C ATOM 1212 C HIS A 79 -10.382 9.838 0.323 1.00 0.00 C ATOM 1213 O HIS A 79 -10.714 8.718 0.712 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.211 11.550 0.602 1.00 0.00 C ATOM 1215 CG HIS A 79 -13.112 12.626 0.036 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -14.246 13.131 0.681 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -12.918 13.332 -1.116 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -14.706 14.126 -0.098 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -13.933 14.260 -1.188 1.00 0.00 N ATOM 0 H HIS A 79 -12.798 9.228 -0.710 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.846 11.427 -1.055 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.827 10.858 1.177 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -11.519 12.018 1.302 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -12.122 13.190 -1.832 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -15.573 14.731 0.122 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -14.074 14.934 -1.941 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.159 10.323 0.547 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.131 9.608 1.317 1.00 0.00 C ATOM 1229 C TYR A 80 -8.283 9.906 2.819 1.00 0.00 C ATOM 1230 O TYR A 80 -8.503 11.058 3.206 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.726 9.964 0.795 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.316 9.254 -0.492 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.032 9.456 -1.691 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.198 8.394 -0.493 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.656 8.785 -2.870 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.817 7.721 -1.670 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.547 7.910 -2.862 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.174 7.260 -3.998 1.00 0.00 O ATOM 0 H TYR A 80 -8.849 11.230 0.198 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.265 8.535 1.183 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.679 11.040 0.629 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -5.997 9.729 1.570 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.875 10.131 -1.704 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.631 8.251 0.415 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.215 8.939 -3.781 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -3.964 7.059 -1.660 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.407 7.805 -4.778 1.00 0.00 H new ATOM 1248 N THR A 81 -8.148 8.888 3.676 1.00 0.00 N ATOM 1249 CA THR A 81 -8.112 9.075 5.143 1.00 0.00 C ATOM 1250 C THR A 81 -6.820 9.787 5.579 1.00 0.00 C ATOM 1251 O THR A 81 -5.841 9.775 4.826 1.00 0.00 O ATOM 1252 CB THR A 81 -8.243 7.747 5.910 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.088 6.949 5.746 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.460 6.921 5.499 1.00 0.00 C ATOM 0 H THR A 81 -8.061 7.915 3.382 1.00 0.00 H new ATOM 0 HA THR A 81 -8.973 9.696 5.391 1.00 0.00 H new ATOM 0 HB THR A 81 -8.368 8.034 6.954 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.195 6.112 6.244 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.488 6.000 6.081 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.368 7.494 5.684 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.394 6.679 4.438 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.735 10.353 6.800 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.475 10.877 7.339 1.00 0.00 C ATOM 1264 C PRO A 82 -4.353 9.833 7.371 1.00 0.00 C ATOM 1265 O PRO A 82 -3.200 10.162 7.094 1.00 0.00 O ATOM 1266 CB PRO A 82 -5.814 11.396 8.742 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.300 11.740 8.636 1.00 0.00 C ATOM 1268 CD PRO A 82 -7.831 10.643 7.715 1.00 0.00 C ATOM 0 HA PRO A 82 -5.083 11.666 6.698 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.629 10.641 9.506 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.216 12.269 9.004 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.790 11.724 9.609 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.457 12.733 8.216 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.117 9.757 8.281 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.718 10.976 7.175 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.684 8.558 7.618 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.722 7.443 7.588 1.00 0.00 C ATOM 1278 C ARG A 83 -3.231 7.157 6.164 1.00 0.00 C ATOM 1279 O ARG A 83 -2.031 7.003 5.957 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.332 6.200 8.258 1.00 0.00 C ATOM 1281 CG ARG A 83 -4.703 6.444 9.733 1.00 0.00 C ATOM 1282 CD ARG A 83 -5.194 5.178 10.452 1.00 0.00 C ATOM 1283 NE ARG A 83 -6.546 4.751 10.022 1.00 0.00 N ATOM 1284 CZ ARG A 83 -6.867 3.804 9.157 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -5.978 3.180 8.446 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -8.103 3.453 8.968 1.00 0.00 N ATOM 0 H ARG A 83 -5.635 8.267 7.846 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.840 7.730 8.160 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.223 5.896 7.709 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.623 5.374 8.197 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.834 6.838 10.259 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.480 7.207 9.784 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.489 4.367 10.269 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.201 5.358 11.527 1.00 0.00 H new ATOM 0 HE ARG A 83 -7.327 5.250 10.447 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.990 3.415 8.544 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.267 2.455 7.789 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -8.849 3.911 9.492 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -8.328 2.720 8.295 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.117 7.168 5.165 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.735 7.019 3.760 1.00 0.00 C ATOM 1302 C ALA A 84 -2.942 8.228 3.234 1.00 0.00 C ATOM 1303 O ALA A 84 -1.944 8.051 2.539 1.00 0.00 O ATOM 1304 CB ALA A 84 -4.998 6.771 2.940 1.00 0.00 C ATOM 0 H ALA A 84 -5.121 7.281 5.309 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.062 6.167 3.665 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.733 6.657 1.889 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.487 5.862 3.291 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.677 7.616 3.054 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.316 9.456 3.615 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.571 10.691 3.311 1.00 0.00 C ATOM 1312 C LYS A 85 -1.151 10.651 3.892 1.00 0.00 C ATOM 1313 O LYS A 85 -0.190 10.921 3.172 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.383 11.893 3.822 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.715 13.238 3.501 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.594 14.411 3.960 1.00 0.00 C ATOM 1317 CE LYS A 85 -2.967 15.776 3.637 1.00 0.00 C ATOM 1318 NZ LYS A 85 -1.765 16.064 4.462 1.00 0.00 N ATOM 0 H LYS A 85 -4.164 9.626 4.156 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.444 10.788 2.233 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.378 11.870 3.377 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.515 11.805 4.900 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.744 13.292 3.992 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.534 13.312 2.429 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.570 14.340 3.479 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.762 14.337 5.034 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.694 15.806 2.582 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.708 16.559 3.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -1.492 17.060 4.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.979 15.882 5.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -0.981 15.451 4.159 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.005 10.220 5.152 1.00 0.00 N ATOM 1333 CA LYS A 86 0.295 9.950 5.793 1.00 0.00 C ATOM 1334 C LYS A 86 1.111 8.910 5.018 1.00 0.00 C ATOM 1335 O LYS A 86 2.283 9.161 4.748 1.00 0.00 O ATOM 1336 CB LYS A 86 0.075 9.507 7.250 1.00 0.00 C ATOM 1337 CG LYS A 86 -0.175 10.687 8.204 1.00 0.00 C ATOM 1338 CD LYS A 86 -0.554 10.195 9.610 1.00 0.00 C ATOM 1339 CE LYS A 86 0.653 9.605 10.357 1.00 0.00 C ATOM 1340 NZ LYS A 86 0.232 8.818 11.544 1.00 0.00 N ATOM 0 H LYS A 86 -1.799 10.045 5.768 1.00 0.00 H new ATOM 0 HA LYS A 86 0.875 10.873 5.785 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.775 8.826 7.293 1.00 0.00 H new ATOM 0 HB3 LYS A 86 0.948 8.950 7.591 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.720 11.307 8.262 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -0.973 11.315 7.808 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -0.967 11.024 10.185 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -1.336 9.440 9.532 1.00 0.00 H new ATOM 0 HE2 LYS A 86 1.223 8.968 9.681 1.00 0.00 H new ATOM 0 HE3 LYS A 86 1.316 10.411 10.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.042 8.695 12.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -0.529 9.322 12.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -0.112 7.886 11.238 1.00 0.00 H new ATOM 1354 N VAL A 87 0.509 7.795 4.589 1.00 0.00 N ATOM 1355 CA VAL A 87 1.168 6.793 3.726 1.00 0.00 C ATOM 1356 C VAL A 87 1.629 7.393 2.398 1.00 0.00 C ATOM 1357 O VAL A 87 2.768 7.162 2.010 1.00 0.00 O ATOM 1358 CB VAL A 87 0.258 5.570 3.497 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.710 4.654 2.352 1.00 0.00 C ATOM 1360 CG2 VAL A 87 0.217 4.745 4.783 1.00 0.00 C ATOM 0 H VAL A 87 -0.453 7.556 4.829 1.00 0.00 H new ATOM 0 HA VAL A 87 2.061 6.456 4.253 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.721 5.962 3.219 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.016 3.819 2.258 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.727 5.218 1.420 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.709 4.273 2.564 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.424 3.875 4.637 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.225 4.415 5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.179 5.355 5.594 1.00 0.00 H new ATOM 1370 N ILE A 88 0.800 8.182 1.712 1.00 0.00 N ATOM 1371 CA ILE A 88 1.147 8.814 0.428 1.00 0.00 C ATOM 1372 C ILE A 88 2.326 9.793 0.580 1.00 0.00 C ATOM 1373 O ILE A 88 3.262 9.756 -0.223 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.120 9.471 -0.173 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.135 8.418 -0.685 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.193 10.496 -1.277 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.704 7.596 -1.910 1.00 0.00 C ATOM 0 H ILE A 88 -0.142 8.405 2.032 1.00 0.00 H new ATOM 0 HA ILE A 88 1.494 8.055 -0.273 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.578 10.018 0.651 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.353 7.728 0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.066 8.930 -0.927 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.738 10.919 -1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.814 11.293 -0.868 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.725 10.003 -2.091 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.495 6.894 -2.174 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.518 8.265 -2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.207 7.045 -1.676 1.00 0.00 H new ATOM 1389 N GLU A 89 2.340 10.614 1.634 1.00 0.00 N ATOM 1390 CA GLU A 89 3.468 11.509 1.937 1.00 0.00 C ATOM 1391 C GLU A 89 4.740 10.739 2.336 1.00 0.00 C ATOM 1392 O GLU A 89 5.832 11.071 1.871 1.00 0.00 O ATOM 1393 CB GLU A 89 3.073 12.511 3.035 1.00 0.00 C ATOM 1394 CG GLU A 89 2.104 13.579 2.508 1.00 0.00 C ATOM 1395 CD GLU A 89 1.756 14.614 3.594 1.00 0.00 C ATOM 1396 OE1 GLU A 89 2.645 15.402 4.000 1.00 0.00 O ATOM 1397 OE2 GLU A 89 0.580 14.673 4.028 1.00 0.00 O ATOM 0 H GLU A 89 1.572 10.679 2.302 1.00 0.00 H new ATOM 0 HA GLU A 89 3.703 12.054 1.023 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.610 11.977 3.865 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.969 12.994 3.426 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.550 14.085 1.652 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.191 13.100 2.155 1.00 0.00 H new ATOM 1404 N LEU A 90 4.614 9.667 3.128 1.00 0.00 N ATOM 1405 CA LEU A 90 5.733 8.778 3.462 1.00 0.00 C ATOM 1406 C LEU A 90 6.269 8.043 2.226 1.00 0.00 C ATOM 1407 O LEU A 90 7.475 7.866 2.111 1.00 0.00 O ATOM 1408 CB LEU A 90 5.304 7.772 4.546 1.00 0.00 C ATOM 1409 CG LEU A 90 5.208 8.373 5.961 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.487 7.392 6.884 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.592 8.647 6.558 1.00 0.00 C ATOM 0 H LEU A 90 3.730 9.391 3.556 1.00 0.00 H new ATOM 0 HA LEU A 90 6.544 9.395 3.848 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.335 7.353 4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.015 6.946 4.561 1.00 0.00 H new ATOM 0 HG LEU A 90 4.664 9.314 5.878 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.419 7.817 7.885 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.484 7.203 6.501 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.043 6.455 6.925 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.480 9.070 7.556 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.153 7.714 6.620 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.129 9.352 5.923 1.00 0.00 H new ATOM 1423 N SER A 91 5.416 7.659 1.275 1.00 0.00 N ATOM 1424 CA SER A 91 5.827 6.923 0.072 1.00 0.00 C ATOM 1425 C SER A 91 6.812 7.733 -0.780 1.00 0.00 C ATOM 1426 O SER A 91 7.835 7.204 -1.216 1.00 0.00 O ATOM 1427 CB SER A 91 4.612 6.535 -0.778 1.00 0.00 C ATOM 1428 OG SER A 91 3.692 5.745 -0.052 1.00 0.00 O ATOM 0 H SER A 91 4.415 7.849 1.315 1.00 0.00 H new ATOM 0 HA SER A 91 6.329 6.017 0.412 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.114 7.437 -1.133 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.945 5.987 -1.659 1.00 0.00 H new ATOM 0 HG SER A 91 3.349 6.259 0.709 1.00 0.00 H new ATOM 1434 N MET A 92 6.556 9.034 -0.964 1.00 0.00 N ATOM 1435 CA MET A 92 7.475 9.939 -1.673 1.00 0.00 C ATOM 1436 C MET A 92 8.694 10.358 -0.838 1.00 0.00 C ATOM 1437 O MET A 92 9.778 10.549 -1.391 1.00 0.00 O ATOM 1438 CB MET A 92 6.702 11.125 -2.264 1.00 0.00 C ATOM 1439 CG MET A 92 5.997 12.021 -1.241 1.00 0.00 C ATOM 1440 SD MET A 92 5.104 13.426 -1.968 1.00 0.00 S ATOM 1441 CE MET A 92 3.779 12.558 -2.860 1.00 0.00 C ATOM 0 H MET A 92 5.708 9.490 -0.627 1.00 0.00 H new ATOM 0 HA MET A 92 7.909 9.380 -2.503 1.00 0.00 H new ATOM 0 HB2 MET A 92 7.394 11.737 -2.842 1.00 0.00 H new ATOM 0 HB3 MET A 92 5.957 10.741 -2.961 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.294 11.416 -0.669 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.737 12.401 -0.537 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.025 13.277 -3.181 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.196 12.056 -3.733 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.320 11.820 -2.202 1.00 0.00 H new ATOM 1451 N ASP A 93 8.557 10.426 0.487 1.00 0.00 N ATOM 1452 CA ASP A 93 9.682 10.662 1.399 1.00 0.00 C ATOM 1453 C ASP A 93 10.673 9.479 1.433 1.00 0.00 C ATOM 1454 O ASP A 93 11.883 9.694 1.390 1.00 0.00 O ATOM 1455 CB ASP A 93 9.141 11.012 2.794 1.00 0.00 C ATOM 1456 CG ASP A 93 10.232 11.524 3.745 1.00 0.00 C ATOM 1457 OD1 ASP A 93 10.994 12.440 3.352 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.316 11.026 4.892 1.00 0.00 O ATOM 0 H ASP A 93 7.660 10.319 0.961 1.00 0.00 H new ATOM 0 HA ASP A 93 10.259 11.508 1.026 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.364 11.771 2.697 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.672 10.129 3.229 1.00 0.00 H new ATOM 1463 N GLU A 94 10.188 8.233 1.419 1.00 0.00 N ATOM 1464 CA GLU A 94 11.028 7.035 1.287 1.00 0.00 C ATOM 1465 C GLU A 94 11.640 6.922 -0.119 1.00 0.00 C ATOM 1466 O GLU A 94 12.839 6.672 -0.236 1.00 0.00 O ATOM 1467 CB GLU A 94 10.242 5.754 1.630 1.00 0.00 C ATOM 1468 CG GLU A 94 9.760 5.643 3.086 1.00 0.00 C ATOM 1469 CD GLU A 94 10.902 5.702 4.109 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.259 6.814 4.558 1.00 0.00 O ATOM 1471 OE2 GLU A 94 11.410 4.640 4.537 1.00 0.00 O ATOM 0 H GLU A 94 9.193 8.024 1.500 1.00 0.00 H new ATOM 0 HA GLU A 94 11.842 7.141 2.004 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.374 5.694 0.973 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.871 4.892 1.407 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.056 6.449 3.291 1.00 0.00 H new ATOM 0 HG3 GLU A 94 9.217 4.706 3.211 1.00 0.00 H new ATOM 1478 N ALA A 95 10.870 7.168 -1.189 1.00 0.00 N ATOM 1479 CA ALA A 95 11.381 7.134 -2.565 1.00 0.00 C ATOM 1480 C ALA A 95 12.605 8.049 -2.760 1.00 0.00 C ATOM 1481 O ALA A 95 13.625 7.621 -3.309 1.00 0.00 O ATOM 1482 CB ALA A 95 10.247 7.509 -3.525 1.00 0.00 C ATOM 0 H ALA A 95 9.878 7.396 -1.124 1.00 0.00 H new ATOM 0 HA ALA A 95 11.725 6.123 -2.781 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.616 7.487 -4.550 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.429 6.796 -3.418 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.888 8.511 -3.290 1.00 0.00 H new ATOM 1488 N ARG A 96 12.541 9.276 -2.221 1.00 0.00 N ATOM 1489 CA ARG A 96 13.642 10.252 -2.235 1.00 0.00 C ATOM 1490 C ARG A 96 14.882 9.771 -1.465 1.00 0.00 C ATOM 1491 O ARG A 96 15.998 9.993 -1.938 1.00 0.00 O ATOM 1492 CB ARG A 96 13.090 11.600 -1.738 1.00 0.00 C ATOM 1493 CG ARG A 96 14.177 12.659 -1.477 1.00 0.00 C ATOM 1494 CD ARG A 96 13.649 14.098 -1.328 1.00 0.00 C ATOM 1495 NE ARG A 96 12.357 14.219 -0.617 1.00 0.00 N ATOM 1496 CZ ARG A 96 12.048 13.862 0.617 1.00 0.00 C ATOM 1497 NH1 ARG A 96 12.876 13.296 1.441 1.00 0.00 N ATOM 1498 NH2 ARG A 96 10.853 14.047 1.084 1.00 0.00 N ATOM 0 H ARG A 96 11.705 9.625 -1.753 1.00 0.00 H new ATOM 0 HA ARG A 96 14.009 10.375 -3.254 1.00 0.00 H new ATOM 0 HB2 ARG A 96 12.387 11.988 -2.475 1.00 0.00 H new ATOM 0 HB3 ARG A 96 12.528 11.435 -0.818 1.00 0.00 H new ATOM 0 HG2 ARG A 96 14.718 12.389 -0.570 1.00 0.00 H new ATOM 0 HG3 ARG A 96 14.895 12.633 -2.296 1.00 0.00 H new ATOM 0 HD2 ARG A 96 14.395 14.690 -0.798 1.00 0.00 H new ATOM 0 HD3 ARG A 96 13.543 14.535 -2.321 1.00 0.00 H new ATOM 0 HE ARG A 96 11.598 14.637 -1.155 1.00 0.00 H new ATOM 0 HH11 ARG A 96 13.833 13.101 1.148 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.569 13.047 2.381 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.136 14.473 0.497 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.629 13.766 2.039 1.00 0.00 H new ATOM 1512 N LYS A 97 14.728 9.062 -0.339 1.00 0.00 N ATOM 1513 CA LYS A 97 15.853 8.487 0.438 1.00 0.00 C ATOM 1514 C LYS A 97 16.571 7.353 -0.303 1.00 0.00 C ATOM 1515 O LYS A 97 17.790 7.228 -0.181 1.00 0.00 O ATOM 1516 CB LYS A 97 15.363 7.989 1.806 1.00 0.00 C ATOM 1517 CG LYS A 97 14.922 9.143 2.716 1.00 0.00 C ATOM 1518 CD LYS A 97 14.135 8.611 3.920 1.00 0.00 C ATOM 1519 CE LYS A 97 13.276 9.731 4.505 1.00 0.00 C ATOM 1520 NZ LYS A 97 12.288 9.205 5.475 1.00 0.00 N ATOM 0 H LYS A 97 13.814 8.865 0.069 1.00 0.00 H new ATOM 0 HA LYS A 97 16.577 9.290 0.577 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.529 7.301 1.664 1.00 0.00 H new ATOM 0 HB3 LYS A 97 16.160 7.427 2.294 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.796 9.695 3.061 1.00 0.00 H new ATOM 0 HG3 LYS A 97 14.305 9.843 2.152 1.00 0.00 H new ATOM 0 HD2 LYS A 97 13.504 7.776 3.615 1.00 0.00 H new ATOM 0 HD3 LYS A 97 14.821 8.232 4.677 1.00 0.00 H new ATOM 0 HE2 LYS A 97 13.916 10.463 4.997 1.00 0.00 H new ATOM 0 HE3 LYS A 97 12.756 10.251 3.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 11.511 9.887 5.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 11.909 8.301 5.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.750 9.057 6.395 1.00 0.00 H new ATOM 1534 N LEU A 98 15.847 6.579 -1.118 1.00 0.00 N ATOM 1535 CA LEU A 98 16.418 5.590 -2.047 1.00 0.00 C ATOM 1536 C LEU A 98 16.880 6.210 -3.389 1.00 0.00 C ATOM 1537 O LEU A 98 17.303 5.485 -4.292 1.00 0.00 O ATOM 1538 CB LEU A 98 15.455 4.392 -2.229 1.00 0.00 C ATOM 1539 CG LEU A 98 15.270 3.414 -1.043 1.00 0.00 C ATOM 1540 CD1 LEU A 98 16.573 3.085 -0.310 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.247 3.894 -0.017 1.00 0.00 C ATOM 0 H LEU A 98 14.828 6.621 -1.153 1.00 0.00 H new ATOM 0 HA LEU A 98 17.332 5.207 -1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.474 4.790 -2.488 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.801 3.814 -3.086 1.00 0.00 H new ATOM 0 HG LEU A 98 14.898 2.508 -1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.366 2.395 0.508 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.275 2.624 -1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.007 4.002 0.089 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.167 3.162 0.787 1.00 0.00 H new ATOM 0 HD22 LEU A 98 14.566 4.851 0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.276 4.012 -0.499 1.00 0.00 H new ATOM 1553 N GLY A 99 16.837 7.541 -3.532 1.00 0.00 N ATOM 1554 CA GLY A 99 17.357 8.279 -4.689 1.00 0.00 C ATOM 1555 C GLY A 99 16.426 8.341 -5.909 1.00 0.00 C ATOM 1556 O GLY A 99 16.869 8.743 -6.988 1.00 0.00 O ATOM 0 H GLY A 99 16.427 8.151 -2.825 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.584 9.298 -4.375 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.298 7.823 -4.995 1.00 0.00 H new ATOM 1560 N HIS A 100 15.151 7.959 -5.769 1.00 0.00 N ATOM 1561 CA HIS A 100 14.144 8.033 -6.835 1.00 0.00 C ATOM 1562 C HIS A 100 13.393 9.372 -6.801 1.00 0.00 C ATOM 1563 O HIS A 100 12.969 9.832 -5.740 1.00 0.00 O ATOM 1564 CB HIS A 100 13.149 6.866 -6.731 1.00 0.00 C ATOM 1565 CG HIS A 100 13.755 5.494 -6.893 1.00 0.00 C ATOM 1566 ND1 HIS A 100 13.692 4.710 -8.049 1.00 0.00 N ATOM 1567 CD2 HIS A 100 14.416 4.795 -5.926 1.00 0.00 C ATOM 1568 CE1 HIS A 100 14.322 3.561 -7.752 1.00 0.00 C ATOM 1569 NE2 HIS A 100 14.772 3.586 -6.485 1.00 0.00 N ATOM 0 H HIS A 100 14.783 7.583 -4.895 1.00 0.00 H new ATOM 0 HA HIS A 100 14.670 7.960 -7.787 1.00 0.00 H new ATOM 0 HB2 HIS A 100 12.654 6.916 -5.761 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.377 6.998 -7.490 1.00 0.00 H new ATOM 0 HD1 HIS A 100 13.256 4.960 -8.937 1.00 0.00 H new ATOM 0 HD2 HIS A 100 14.621 5.125 -4.918 1.00 0.00 H new ATOM 0 HE1 HIS A 100 14.449 2.734 -8.435 1.00 0.00 H new ATOM 1577 N SER A 101 13.153 9.961 -7.974 1.00 0.00 N ATOM 1578 CA SER A 101 12.269 11.127 -8.164 1.00 0.00 C ATOM 1579 C SER A 101 10.802 10.733 -8.429 1.00 0.00 C ATOM 1580 O SER A 101 10.002 11.541 -8.904 1.00 0.00 O ATOM 1581 CB SER A 101 12.835 12.042 -9.257 1.00 0.00 C ATOM 1582 OG SER A 101 13.013 11.323 -10.471 1.00 0.00 O ATOM 0 H SER A 101 13.576 9.637 -8.844 1.00 0.00 H new ATOM 0 HA SER A 101 12.248 11.684 -7.227 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.160 12.882 -9.421 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.788 12.459 -8.932 1.00 0.00 H new ATOM 0 HG SER A 101 12.529 10.473 -10.422 1.00 0.00 H new ATOM 1588 N TYR A 102 10.447 9.479 -8.135 1.00 0.00 N ATOM 1589 CA TYR A 102 9.120 8.900 -8.322 1.00 0.00 C ATOM 1590 C TYR A 102 8.875 7.724 -7.362 1.00 0.00 C ATOM 1591 O TYR A 102 9.788 6.978 -7.008 1.00 0.00 O ATOM 1592 CB TYR A 102 8.944 8.457 -9.785 1.00 0.00 C ATOM 1593 CG TYR A 102 10.117 7.682 -10.367 1.00 0.00 C ATOM 1594 CD1 TYR A 102 10.245 6.299 -10.141 1.00 0.00 C ATOM 1595 CD2 TYR A 102 11.104 8.363 -11.109 1.00 0.00 C ATOM 1596 CE1 TYR A 102 11.343 5.593 -10.669 1.00 0.00 C ATOM 1597 CE2 TYR A 102 12.206 7.662 -11.637 1.00 0.00 C ATOM 1598 CZ TYR A 102 12.326 6.271 -11.421 1.00 0.00 C ATOM 1599 OH TYR A 102 13.382 5.582 -11.936 1.00 0.00 O ATOM 0 H TYR A 102 11.110 8.811 -7.742 1.00 0.00 H new ATOM 0 HA TYR A 102 8.379 9.665 -8.091 1.00 0.00 H new ATOM 0 HB2 TYR A 102 8.048 7.840 -9.857 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.772 9.341 -10.399 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.499 5.777 -9.561 1.00 0.00 H new ATOM 0 HD2 TYR A 102 11.015 9.427 -11.273 1.00 0.00 H new ATOM 0 HE1 TYR A 102 11.433 4.530 -10.498 1.00 0.00 H new ATOM 0 HE2 TYR A 102 12.958 8.187 -12.206 1.00 0.00 H new ATOM 0 HH TYR A 102 13.965 6.197 -12.428 1.00 0.00 H new ATOM 1609 N VAL A 103 7.618 7.550 -6.963 1.00 0.00 N ATOM 1610 CA VAL A 103 7.121 6.501 -6.070 1.00 0.00 C ATOM 1611 C VAL A 103 6.798 5.238 -6.869 1.00 0.00 C ATOM 1612 O VAL A 103 5.873 5.243 -7.685 1.00 0.00 O ATOM 1613 CB VAL A 103 5.859 6.999 -5.333 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.337 5.958 -4.342 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.122 8.275 -4.533 1.00 0.00 C ATOM 0 H VAL A 103 6.872 8.174 -7.272 1.00 0.00 H new ATOM 0 HA VAL A 103 7.892 6.263 -5.337 1.00 0.00 H new ATOM 0 HB VAL A 103 5.127 7.190 -6.117 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.448 6.344 -3.843 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.084 5.042 -4.876 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.106 5.744 -3.600 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.205 8.586 -4.033 1.00 0.00 H new ATOM 0 HG22 VAL A 103 6.895 8.085 -3.789 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.454 9.065 -5.207 1.00 0.00 H new ATOM 1625 N GLY A 104 7.542 4.159 -6.629 1.00 0.00 N ATOM 1626 CA GLY A 104 7.212 2.818 -7.123 1.00 0.00 C ATOM 1627 C GLY A 104 6.225 2.091 -6.199 1.00 0.00 C ATOM 1628 O GLY A 104 5.939 2.550 -5.091 1.00 0.00 O ATOM 0 H GLY A 104 8.401 4.189 -6.080 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.783 2.895 -8.122 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.125 2.230 -7.212 1.00 0.00 H new ATOM 1632 N THR A 105 5.727 0.924 -6.618 1.00 0.00 N ATOM 1633 CA THR A 105 4.899 0.052 -5.752 1.00 0.00 C ATOM 1634 C THR A 105 5.650 -0.332 -4.472 1.00 0.00 C ATOM 1635 O THR A 105 5.085 -0.311 -3.381 1.00 0.00 O ATOM 1636 CB THR A 105 4.452 -1.228 -6.478 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.534 -2.082 -6.792 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.709 -0.922 -7.772 1.00 0.00 C ATOM 0 H THR A 105 5.879 0.552 -7.555 1.00 0.00 H new ATOM 0 HA THR A 105 4.012 0.630 -5.493 1.00 0.00 H new ATOM 0 HB THR A 105 3.787 -1.730 -5.776 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.329 -1.544 -6.988 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.412 -1.855 -8.251 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.821 -0.330 -7.550 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.361 -0.362 -8.442 1.00 0.00 H new ATOM 1646 N GLU A 106 6.956 -0.581 -4.605 1.00 0.00 N ATOM 1647 CA GLU A 106 7.933 -0.757 -3.533 1.00 0.00 C ATOM 1648 C GLU A 106 7.842 0.364 -2.484 1.00 0.00 C ATOM 1649 O GLU A 106 7.682 0.096 -1.292 1.00 0.00 O ATOM 1650 CB GLU A 106 9.353 -0.856 -4.141 1.00 0.00 C ATOM 1651 CG GLU A 106 9.734 0.157 -5.242 1.00 0.00 C ATOM 1652 CD GLU A 106 9.473 -0.359 -6.673 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.288 -0.521 -7.052 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.452 -0.568 -7.429 1.00 0.00 O ATOM 0 H GLU A 106 7.384 -0.670 -5.526 1.00 0.00 H new ATOM 0 HA GLU A 106 7.709 -1.685 -3.008 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.073 -0.756 -3.329 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.473 -1.859 -4.552 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.171 1.077 -5.088 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.790 0.409 -5.143 1.00 0.00 H new ATOM 1661 N HIS A 107 7.862 1.623 -2.920 1.00 0.00 N ATOM 1662 CA HIS A 107 7.818 2.794 -2.044 1.00 0.00 C ATOM 1663 C HIS A 107 6.434 3.015 -1.421 1.00 0.00 C ATOM 1664 O HIS A 107 6.368 3.484 -0.286 1.00 0.00 O ATOM 1665 CB HIS A 107 8.312 4.017 -2.822 1.00 0.00 C ATOM 1666 CG HIS A 107 9.693 3.838 -3.399 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.994 3.798 -4.762 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.835 3.618 -2.684 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.314 3.551 -4.836 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.842 3.436 -3.605 1.00 0.00 N ATOM 0 H HIS A 107 7.910 1.862 -3.910 1.00 0.00 H new ATOM 0 HA HIS A 107 8.482 2.622 -1.197 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.613 4.232 -3.630 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.311 4.884 -2.161 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.930 3.592 -1.608 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.872 3.458 -5.756 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.821 3.246 -3.390 1.00 0.00 H new ATOM 1678 N ILE A 108 5.346 2.608 -2.093 1.00 0.00 N ATOM 1679 CA ILE A 108 4.003 2.562 -1.484 1.00 0.00 C ATOM 1680 C ILE A 108 3.998 1.600 -0.292 1.00 0.00 C ATOM 1681 O ILE A 108 3.531 1.970 0.786 1.00 0.00 O ATOM 1682 CB ILE A 108 2.897 2.209 -2.509 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.746 3.365 -3.519 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.551 1.939 -1.808 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.725 3.109 -4.632 1.00 0.00 C ATOM 0 H ILE A 108 5.369 2.303 -3.066 1.00 0.00 H new ATOM 0 HA ILE A 108 3.769 3.564 -1.124 1.00 0.00 H new ATOM 0 HB ILE A 108 3.189 1.299 -3.033 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.457 4.267 -2.979 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.717 3.563 -3.973 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.795 1.694 -2.554 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.662 1.104 -1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.243 2.828 -1.257 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.685 3.973 -5.295 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.021 2.228 -5.202 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.741 2.943 -4.192 1.00 0.00 H new ATOM 1697 N LEU A 109 4.555 0.391 -0.444 1.00 0.00 N ATOM 1698 CA LEU A 109 4.633 -0.560 0.666 1.00 0.00 C ATOM 1699 C LEU A 109 5.522 -0.030 1.795 1.00 0.00 C ATOM 1700 O LEU A 109 5.085 -0.073 2.943 1.00 0.00 O ATOM 1701 CB LEU A 109 5.042 -1.951 0.162 1.00 0.00 C ATOM 1702 CG LEU A 109 5.084 -3.060 1.235 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.798 -3.181 2.057 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.286 -4.412 0.545 1.00 0.00 C ATOM 0 H LEU A 109 4.955 0.053 -1.319 1.00 0.00 H new ATOM 0 HA LEU A 109 3.641 -0.672 1.103 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.347 -2.253 -0.621 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.028 -1.877 -0.298 1.00 0.00 H new ATOM 0 HG LEU A 109 5.897 -2.791 1.909 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.908 -3.982 2.788 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.607 -2.241 2.574 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.963 -3.407 1.394 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.317 -5.202 1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.461 -4.597 -0.143 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.224 -4.401 -0.009 1.00 0.00 H new ATOM 1716 N LEU A 110 6.691 0.559 1.498 1.00 0.00 N ATOM 1717 CA LEU A 110 7.507 1.227 2.524 1.00 0.00 C ATOM 1718 C LEU A 110 6.719 2.331 3.264 1.00 0.00 C ATOM 1719 O LEU A 110 6.856 2.459 4.480 1.00 0.00 O ATOM 1720 CB LEU A 110 8.825 1.778 1.946 1.00 0.00 C ATOM 1721 CG LEU A 110 9.811 0.744 1.363 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.161 1.410 1.097 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.062 -0.459 2.274 1.00 0.00 C ATOM 0 H LEU A 110 7.091 0.586 0.560 1.00 0.00 H new ATOM 0 HA LEU A 110 7.766 0.463 3.257 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.580 2.494 1.162 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.337 2.331 2.734 1.00 0.00 H new ATOM 0 HG LEU A 110 9.344 0.379 0.448 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.854 0.676 0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.031 2.225 0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.562 1.804 2.031 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.765 -1.139 1.793 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.478 -0.117 3.222 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.122 -0.979 2.457 1.00 0.00 H new ATOM 1735 N GLY A 111 5.831 3.062 2.579 1.00 0.00 N ATOM 1736 CA GLY A 111 4.882 3.991 3.202 1.00 0.00 C ATOM 1737 C GLY A 111 3.886 3.303 4.151 1.00 0.00 C ATOM 1738 O GLY A 111 3.745 3.731 5.298 1.00 0.00 O ATOM 0 H GLY A 111 5.751 3.024 1.563 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.437 4.748 3.756 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.328 4.511 2.420 1.00 0.00 H new ATOM 1742 N LEU A 112 3.241 2.212 3.711 1.00 0.00 N ATOM 1743 CA LEU A 112 2.272 1.427 4.500 1.00 0.00 C ATOM 1744 C LEU A 112 2.871 0.908 5.820 1.00 0.00 C ATOM 1745 O LEU A 112 2.255 1.075 6.874 1.00 0.00 O ATOM 1746 CB LEU A 112 1.728 0.247 3.664 1.00 0.00 C ATOM 1747 CG LEU A 112 0.809 0.625 2.486 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.535 -0.601 1.615 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.554 1.139 2.948 1.00 0.00 C ATOM 0 H LEU A 112 3.381 1.839 2.772 1.00 0.00 H new ATOM 0 HA LEU A 112 1.453 2.099 4.758 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.575 -0.317 3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.179 -0.421 4.328 1.00 0.00 H new ATOM 0 HG LEU A 112 1.332 1.409 1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.115 -0.321 0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.476 -0.987 1.223 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.048 -1.371 2.214 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.162 1.391 2.079 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.056 0.366 3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.418 2.027 3.565 1.00 0.00 H new ATOM 1761 N ILE A 113 4.077 0.324 5.789 1.00 0.00 N ATOM 1762 CA ILE A 113 4.767 -0.143 7.010 1.00 0.00 C ATOM 1763 C ILE A 113 5.315 1.006 7.871 1.00 0.00 C ATOM 1764 O ILE A 113 5.247 0.911 9.097 1.00 0.00 O ATOM 1765 CB ILE A 113 5.881 -1.194 6.741 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.431 -1.182 5.308 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.364 -2.597 7.099 1.00 0.00 C ATOM 1768 CD1 ILE A 113 7.818 -1.791 5.115 1.00 0.00 C ATOM 0 H ILE A 113 4.601 0.161 4.929 1.00 0.00 H new ATOM 0 HA ILE A 113 3.983 -0.644 7.577 1.00 0.00 H new ATOM 0 HB ILE A 113 6.720 -0.917 7.379 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.730 -1.716 4.667 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.458 -0.149 4.960 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.146 -3.332 6.910 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.087 -2.625 8.153 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.492 -2.830 6.488 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.101 -1.726 4.064 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.542 -1.246 5.720 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.802 -2.837 5.423 1.00 0.00 H new ATOM 1780 N ARG A 114 5.827 2.097 7.278 1.00 0.00 N ATOM 1781 CA ARG A 114 6.422 3.215 8.043 1.00 0.00 C ATOM 1782 C ARG A 114 5.387 4.097 8.754 1.00 0.00 C ATOM 1783 O ARG A 114 5.716 4.704 9.772 1.00 0.00 O ATOM 1784 CB ARG A 114 7.394 4.011 7.151 1.00 0.00 C ATOM 1785 CG ARG A 114 8.308 4.934 7.974 1.00 0.00 C ATOM 1786 CD ARG A 114 9.482 5.458 7.141 1.00 0.00 C ATOM 1787 NE ARG A 114 10.457 6.166 7.996 1.00 0.00 N ATOM 1788 CZ ARG A 114 11.776 6.068 7.962 1.00 0.00 C ATOM 1789 NH1 ARG A 114 12.418 5.414 7.039 1.00 0.00 N ATOM 1790 NH2 ARG A 114 12.492 6.636 8.890 1.00 0.00 N ATOM 0 H ARG A 114 5.843 2.232 6.267 1.00 0.00 H new ATOM 0 HA ARG A 114 6.998 2.781 8.860 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.005 3.318 6.573 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.825 4.607 6.437 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.728 5.775 8.355 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.689 4.391 8.839 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.973 4.628 6.633 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.113 6.132 6.368 1.00 0.00 H new ATOM 0 HE ARG A 114 10.069 6.803 8.692 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.903 4.945 6.294 1.00 0.00 H new ATOM 0 HH12 ARG A 114 13.437 5.370 7.060 1.00 0.00 H new ATOM 0 HH21 ARG A 114 12.036 7.155 9.640 1.00 0.00 H new ATOM 0 HH22 ARG A 114 13.509 6.562 8.866 1.00 0.00 H new ATOM 1804 N GLU A 115 4.134 4.129 8.289 1.00 0.00 N ATOM 1805 CA GLU A 115 3.028 4.768 9.024 1.00 0.00 C ATOM 1806 C GLU A 115 2.736 4.005 10.338 1.00 0.00 C ATOM 1807 O GLU A 115 2.596 4.621 11.397 1.00 0.00 O ATOM 1808 CB GLU A 115 1.807 4.897 8.095 1.00 0.00 C ATOM 1809 CG GLU A 115 0.766 5.925 8.573 1.00 0.00 C ATOM 1810 CD GLU A 115 -0.075 5.482 9.782 1.00 0.00 C ATOM 1811 OE1 GLU A 115 -0.268 4.261 9.981 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.554 6.375 10.523 1.00 0.00 O ATOM 0 H GLU A 115 3.855 3.717 7.399 1.00 0.00 H new ATOM 0 HA GLU A 115 3.305 5.778 9.327 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.149 5.177 7.099 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.327 3.923 8.005 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.282 6.851 8.828 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.094 6.152 7.745 1.00 0.00 H new ATOM 1819 N GLY A 116 2.730 2.667 10.279 1.00 0.00 N ATOM 1820 CA GLY A 116 2.746 1.754 11.431 1.00 0.00 C ATOM 1821 C GLY A 116 1.488 1.620 12.305 1.00 0.00 C ATOM 1822 O GLY A 116 1.476 0.750 13.176 1.00 0.00 O ATOM 0 H GLY A 116 2.713 2.169 9.389 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.992 0.760 11.057 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.565 2.062 12.081 1.00 0.00 H new ATOM 1826 N GLU A 117 0.433 2.416 12.103 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.811 2.359 12.898 1.00 0.00 C ATOM 1828 C GLU A 117 -2.040 1.958 12.063 1.00 0.00 C ATOM 1829 O GLU A 117 -2.980 1.363 12.594 1.00 0.00 O ATOM 1830 CB GLU A 117 -1.007 3.705 13.623 1.00 0.00 C ATOM 1831 CG GLU A 117 -2.281 3.820 14.482 1.00 0.00 C ATOM 1832 CD GLU A 117 -2.470 2.671 15.495 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -1.477 2.148 16.052 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -3.624 2.247 15.739 1.00 0.00 O ATOM 0 H GLU A 117 0.413 3.130 11.374 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.709 1.567 13.640 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.142 3.882 14.262 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.020 4.500 12.878 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.256 4.766 15.024 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -3.148 3.853 13.822 1.00 0.00 H new ATOM 1841 N GLY A 118 -2.027 2.232 10.757 1.00 0.00 N ATOM 1842 CA GLY A 118 -3.068 1.822 9.819 1.00 0.00 C ATOM 1843 C GLY A 118 -3.243 0.305 9.699 1.00 0.00 C ATOM 1844 O GLY A 118 -2.345 -0.486 10.005 1.00 0.00 O ATOM 0 H GLY A 118 -1.273 2.758 10.314 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.015 2.262 10.130 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.835 2.229 8.835 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.425 -0.095 9.221 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.840 -1.501 9.080 1.00 0.00 C ATOM 1850 C VAL A 119 -3.831 -2.301 8.256 1.00 0.00 C ATOM 1851 O VAL A 119 -3.542 -3.439 8.609 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.244 -1.577 8.451 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.701 -3.010 8.135 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.281 -0.957 9.396 1.00 0.00 C ATOM 0 H VAL A 119 -5.140 0.564 8.913 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.875 -1.947 10.074 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.173 -1.028 7.512 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.698 -2.985 7.695 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.005 -3.467 7.432 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.725 -3.595 9.054 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.270 -1.016 8.941 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.283 -1.501 10.341 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.028 0.087 9.579 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.226 -1.710 7.221 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.233 -2.394 6.392 1.00 0.00 C ATOM 1866 C ALA A 120 -1.030 -2.936 7.192 1.00 0.00 C ATOM 1867 O ALA A 120 -0.672 -4.105 7.055 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.779 -1.423 5.302 1.00 0.00 C ATOM 0 H ALA A 120 -3.411 -0.748 6.936 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.700 -3.276 5.955 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.037 -1.909 4.668 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.636 -1.129 4.697 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.340 -0.538 5.763 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.443 -2.127 8.083 1.00 0.00 N ATOM 1875 CA ALA A 121 0.653 -2.568 8.952 1.00 0.00 C ATOM 1876 C ALA A 121 0.191 -3.626 9.974 1.00 0.00 C ATOM 1877 O ALA A 121 0.921 -4.579 10.266 1.00 0.00 O ATOM 1878 CB ALA A 121 1.251 -1.335 9.642 1.00 0.00 C ATOM 0 H ALA A 121 -0.713 -1.153 8.221 1.00 0.00 H new ATOM 0 HA ALA A 121 1.418 -3.055 8.347 1.00 0.00 H new ATOM 0 HB1 ALA A 121 2.069 -1.643 10.293 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.628 -0.644 8.889 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.481 -0.841 10.235 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.040 -3.498 10.486 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.633 -4.418 11.472 1.00 0.00 C ATOM 1886 C ARG A 122 -1.920 -5.804 10.881 1.00 0.00 C ATOM 1887 O ARG A 122 -1.598 -6.814 11.502 1.00 0.00 O ATOM 1888 CB ARG A 122 -2.879 -3.738 12.065 1.00 0.00 C ATOM 1889 CG ARG A 122 -3.345 -4.377 13.388 1.00 0.00 C ATOM 1890 CD ARG A 122 -3.830 -3.308 14.382 1.00 0.00 C ATOM 1891 NE ARG A 122 -2.702 -2.470 14.844 1.00 0.00 N ATOM 1892 CZ ARG A 122 -2.728 -1.199 15.211 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -3.827 -0.506 15.274 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -1.625 -0.590 15.532 1.00 0.00 N ATOM 0 H ARG A 122 -1.666 -2.737 10.223 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.921 -4.613 12.274 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -2.664 -2.683 12.234 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.691 -3.785 11.340 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -4.150 -5.084 13.189 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.525 -4.943 13.830 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -4.585 -2.680 13.908 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -4.306 -3.789 15.237 1.00 0.00 H new ATOM 0 HE ARG A 122 -1.792 -2.929 14.885 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -4.718 -0.940 15.035 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -3.797 0.472 15.563 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -0.738 -1.092 15.501 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -1.647 0.390 15.815 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.417 -5.855 9.646 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.602 -7.079 8.841 1.00 0.00 C ATOM 1910 C VAL A 123 -1.288 -7.830 8.642 1.00 0.00 C ATOM 1911 O VAL A 123 -1.226 -9.031 8.892 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.221 -6.717 7.479 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.170 -7.849 6.443 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.680 -6.321 7.686 1.00 0.00 C ATOM 0 H VAL A 123 -2.716 -5.015 9.152 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.277 -7.740 9.384 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.622 -5.897 7.082 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.626 -7.511 5.512 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.132 -8.127 6.258 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.715 -8.714 6.822 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.127 -6.063 6.726 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.225 -7.156 8.127 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.732 -5.461 8.354 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.220 -7.131 8.251 1.00 0.00 N ATOM 1925 CA LEU A 124 1.096 -7.750 8.057 1.00 0.00 C ATOM 1926 C LEU A 124 1.627 -8.358 9.364 1.00 0.00 C ATOM 1927 O LEU A 124 2.090 -9.499 9.357 1.00 0.00 O ATOM 1928 CB LEU A 124 2.055 -6.710 7.450 1.00 0.00 C ATOM 1929 CG LEU A 124 1.645 -6.263 6.032 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.496 -5.069 5.594 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.812 -7.372 4.996 1.00 0.00 C ATOM 0 H LEU A 124 -0.240 -6.129 8.061 1.00 0.00 H new ATOM 0 HA LEU A 124 1.011 -8.582 7.359 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.095 -5.837 8.102 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.061 -7.129 7.416 1.00 0.00 H new ATOM 0 HG LEU A 124 0.590 -5.996 6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.200 -4.760 4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.347 -4.242 6.288 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.548 -5.354 5.590 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.509 -7.003 4.016 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.856 -7.682 4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.190 -8.224 5.271 1.00 0.00 H new ATOM 1943 N ASN A 125 1.452 -7.664 10.495 1.00 0.00 N ATOM 1944 CA ASN A 125 1.828 -8.175 11.818 1.00 0.00 C ATOM 1945 C ASN A 125 0.955 -9.363 12.284 1.00 0.00 C ATOM 1946 O ASN A 125 1.478 -10.274 12.930 1.00 0.00 O ATOM 1947 CB ASN A 125 1.826 -7.021 12.834 1.00 0.00 C ATOM 1948 CG ASN A 125 3.099 -6.191 12.766 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.067 -6.442 13.470 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.152 -5.183 11.926 1.00 0.00 N ATOM 0 H ASN A 125 1.044 -6.729 10.518 1.00 0.00 H new ATOM 0 HA ASN A 125 2.837 -8.581 11.744 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.965 -6.378 12.649 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.712 -7.425 13.840 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.997 -4.615 11.864 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.348 -4.968 11.336 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.335 -9.412 11.925 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.200 -10.576 12.175 1.00 0.00 C ATOM 1959 C ASN A 126 -0.749 -11.812 11.372 1.00 0.00 C ATOM 1960 O ASN A 126 -0.744 -12.927 11.898 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.662 -10.249 11.813 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.404 -9.337 12.775 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.893 -8.845 13.774 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.670 -9.120 12.506 1.00 0.00 N ATOM 0 H ASN A 126 -0.811 -8.644 11.452 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.122 -10.807 13.237 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.675 -9.788 10.825 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.213 -11.186 11.735 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.232 -8.540 13.129 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.092 -9.531 11.673 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.363 -11.617 10.104 1.00 0.00 N ATOM 1972 CA LEU A 127 0.105 -12.680 9.205 1.00 0.00 C ATOM 1973 C LEU A 127 1.516 -13.182 9.567 1.00 0.00 C ATOM 1974 O LEU A 127 1.815 -14.365 9.392 1.00 0.00 O ATOM 1975 CB LEU A 127 0.067 -12.150 7.763 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.351 -11.889 7.216 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.263 -11.019 5.967 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.073 -13.186 6.848 1.00 0.00 C ATOM 0 H LEU A 127 -0.368 -10.696 9.665 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.557 -13.539 9.311 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.638 -11.223 7.715 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.568 -12.867 7.112 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.915 -11.390 8.004 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.265 -10.835 5.581 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.790 -10.069 6.218 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.670 -11.530 5.209 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.068 -12.953 6.467 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.505 -13.714 6.081 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.161 -13.817 7.733 1.00 0.00 H new ATOM 1990 N GLY A 128 2.365 -12.296 10.101 1.00 0.00 N ATOM 1991 CA GLY A 128 3.683 -12.609 10.678 1.00 0.00 C ATOM 1992 C GLY A 128 4.864 -11.811 10.102 1.00 0.00 C ATOM 1993 O GLY A 128 6.004 -12.011 10.525 1.00 0.00 O ATOM 0 H GLY A 128 2.146 -11.301 10.146 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.640 -12.436 11.753 1.00 0.00 H new ATOM 0 HA3 GLY A 128 3.880 -13.671 10.534 1.00 0.00 H new ATOM 1997 N VAL A 129 4.612 -10.904 9.154 1.00 0.00 N ATOM 1998 CA VAL A 129 5.599 -9.979 8.573 1.00 0.00 C ATOM 1999 C VAL A 129 5.788 -8.751 9.474 1.00 0.00 C ATOM 2000 O VAL A 129 4.835 -8.258 10.080 1.00 0.00 O ATOM 2001 CB VAL A 129 5.177 -9.595 7.140 1.00 0.00 C ATOM 2002 CG1 VAL A 129 6.054 -8.507 6.512 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.246 -10.835 6.239 1.00 0.00 C ATOM 0 H VAL A 129 3.682 -10.787 8.753 1.00 0.00 H new ATOM 0 HA VAL A 129 6.567 -10.475 8.511 1.00 0.00 H new ATOM 0 HB VAL A 129 4.164 -9.200 7.217 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.698 -8.289 5.505 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.003 -7.603 7.119 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.086 -8.854 6.465 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.948 -10.566 5.226 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.266 -11.220 6.227 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.573 -11.602 6.623 1.00 0.00 H new ATOM 2013 N SER A 130 7.018 -8.240 9.554 1.00 0.00 N ATOM 2014 CA SER A 130 7.380 -7.054 10.337 1.00 0.00 C ATOM 2015 C SER A 130 7.798 -5.891 9.438 1.00 0.00 C ATOM 2016 O SER A 130 8.063 -6.069 8.244 1.00 0.00 O ATOM 2017 CB SER A 130 8.495 -7.396 11.334 1.00 0.00 C ATOM 2018 OG SER A 130 9.746 -7.505 10.673 1.00 0.00 O ATOM 0 H SER A 130 7.812 -8.650 9.063 1.00 0.00 H new ATOM 0 HA SER A 130 6.497 -6.737 10.891 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.551 -6.625 12.103 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.263 -8.334 11.839 1.00 0.00 H new ATOM 0 HG SER A 130 10.443 -7.722 11.326 1.00 0.00 H new ATOM 2024 N LEU A 131 7.919 -4.702 10.035 1.00 0.00 N ATOM 2025 CA LEU A 131 8.447 -3.497 9.393 1.00 0.00 C ATOM 2026 C LEU A 131 9.798 -3.778 8.703 1.00 0.00 C ATOM 2027 O LEU A 131 9.977 -3.466 7.528 1.00 0.00 O ATOM 2028 CB LEU A 131 8.547 -2.398 10.479 1.00 0.00 C ATOM 2029 CG LEU A 131 8.093 -1.007 10.010 1.00 0.00 C ATOM 2030 CD1 LEU A 131 8.092 -0.028 11.183 1.00 0.00 C ATOM 2031 CD2 LEU A 131 9.004 -0.435 8.926 1.00 0.00 C ATOM 0 H LEU A 131 7.644 -4.548 11.005 1.00 0.00 H new ATOM 0 HA LEU A 131 7.782 -3.158 8.598 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.944 -2.695 11.337 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.580 -2.334 10.822 1.00 0.00 H new ATOM 0 HG LEU A 131 7.090 -1.131 9.601 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.768 0.954 10.837 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.409 -0.385 11.954 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.098 0.046 11.596 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.641 0.549 8.628 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.019 -0.346 9.313 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.003 -1.099 8.062 1.00 0.00 H new ATOM 2043 N ASN A 132 10.722 -4.450 9.398 1.00 0.00 N ATOM 2044 CA ASN A 132 12.062 -4.741 8.882 1.00 0.00 C ATOM 2045 C ASN A 132 12.116 -5.950 7.928 1.00 0.00 C ATOM 2046 O ASN A 132 12.958 -5.958 7.028 1.00 0.00 O ATOM 2047 CB ASN A 132 13.046 -4.849 10.062 1.00 0.00 C ATOM 2048 CG ASN A 132 13.356 -3.506 10.718 1.00 0.00 C ATOM 2049 OD1 ASN A 132 13.117 -2.429 10.182 1.00 0.00 O ATOM 2050 ND2 ASN A 132 13.924 -3.525 11.901 1.00 0.00 N ATOM 0 H ASN A 132 10.560 -4.809 10.339 1.00 0.00 H new ATOM 0 HA ASN A 132 12.367 -3.908 8.248 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.631 -5.524 10.811 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.976 -5.296 9.710 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.163 -2.649 12.366 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.127 -4.416 12.355 1.00 0.00 H new ATOM 2057 N LYS A 133 11.225 -6.945 8.046 1.00 0.00 N ATOM 2058 CA LYS A 133 11.126 -8.053 7.069 1.00 0.00 C ATOM 2059 C LYS A 133 10.591 -7.569 5.719 1.00 0.00 C ATOM 2060 O LYS A 133 11.178 -7.878 4.680 1.00 0.00 O ATOM 2061 CB LYS A 133 10.250 -9.189 7.628 1.00 0.00 C ATOM 2062 CG LYS A 133 10.916 -10.000 8.754 1.00 0.00 C ATOM 2063 CD LYS A 133 12.037 -10.921 8.252 1.00 0.00 C ATOM 2064 CE LYS A 133 12.583 -11.756 9.417 1.00 0.00 C ATOM 2065 NZ LYS A 133 13.650 -12.692 8.972 1.00 0.00 N ATOM 0 H LYS A 133 10.555 -7.010 8.813 1.00 0.00 H new ATOM 0 HA LYS A 133 12.132 -8.439 6.902 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.319 -8.764 8.003 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.988 -9.865 6.814 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.323 -9.313 9.496 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.159 -10.601 9.258 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.658 -11.577 7.468 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.838 -10.328 7.811 1.00 0.00 H new ATOM 0 HE2 LYS A 133 12.979 -11.092 10.186 1.00 0.00 H new ATOM 0 HE3 LYS A 133 11.770 -12.321 9.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 13.994 -13.239 9.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 13.266 -13.342 8.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 14.437 -12.151 8.561 1.00 0.00 H new ATOM 2079 N ALA A 134 9.539 -6.749 5.732 1.00 0.00 N ATOM 2080 CA ALA A 134 9.003 -6.112 4.531 1.00 0.00 C ATOM 2081 C ALA A 134 10.008 -5.124 3.917 1.00 0.00 C ATOM 2082 O ALA A 134 10.242 -5.192 2.710 1.00 0.00 O ATOM 2083 CB ALA A 134 7.656 -5.467 4.871 1.00 0.00 C ATOM 0 H ALA A 134 9.032 -6.507 6.583 1.00 0.00 H new ATOM 0 HA ALA A 134 8.834 -6.863 3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.247 -4.988 3.981 1.00 0.00 H new ATOM 0 HB2 ALA A 134 6.964 -6.233 5.222 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.797 -4.720 5.652 1.00 0.00 H new ATOM 2089 N ARG A 135 10.687 -4.292 4.728 1.00 0.00 N ATOM 2090 CA ARG A 135 11.795 -3.437 4.243 1.00 0.00 C ATOM 2091 C ARG A 135 12.849 -4.251 3.497 1.00 0.00 C ATOM 2092 O ARG A 135 13.138 -3.943 2.347 1.00 0.00 O ATOM 2093 CB ARG A 135 12.484 -2.680 5.390 1.00 0.00 C ATOM 2094 CG ARG A 135 11.763 -1.408 5.848 1.00 0.00 C ATOM 2095 CD ARG A 135 12.350 -0.964 7.192 1.00 0.00 C ATOM 2096 NE ARG A 135 11.961 0.411 7.546 1.00 0.00 N ATOM 2097 CZ ARG A 135 12.278 1.035 8.667 1.00 0.00 C ATOM 2098 NH1 ARG A 135 12.856 0.426 9.665 1.00 0.00 N ATOM 2099 NH2 ARG A 135 12.004 2.299 8.815 1.00 0.00 N ATOM 0 H ARG A 135 10.490 -4.191 5.724 1.00 0.00 H new ATOM 0 HA ARG A 135 11.340 -2.717 3.562 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.581 -3.352 6.243 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.494 -2.415 5.076 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.881 -0.619 5.105 1.00 0.00 H new ATOM 0 HG3 ARG A 135 10.694 -1.595 5.947 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.017 -1.646 7.974 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.437 -1.032 7.151 1.00 0.00 H new ATOM 0 HE ARG A 135 11.399 0.926 6.868 1.00 0.00 H new ATOM 0 HH11 ARG A 135 13.079 -0.567 9.596 1.00 0.00 H new ATOM 0 HH12 ARG A 135 13.085 0.943 10.514 1.00 0.00 H new ATOM 0 HH21 ARG A 135 11.543 2.812 8.064 1.00 0.00 H new ATOM 0 HH22 ARG A 135 12.251 2.776 9.682 1.00 0.00 H new ATOM 2113 N GLN A 136 13.402 -5.298 4.112 1.00 0.00 N ATOM 2114 CA GLN A 136 14.512 -6.057 3.522 1.00 0.00 C ATOM 2115 C GLN A 136 14.128 -6.760 2.211 1.00 0.00 C ATOM 2116 O GLN A 136 14.915 -6.729 1.261 1.00 0.00 O ATOM 2117 CB GLN A 136 15.063 -7.058 4.551 1.00 0.00 C ATOM 2118 CG GLN A 136 15.912 -6.351 5.621 1.00 0.00 C ATOM 2119 CD GLN A 136 16.260 -7.289 6.773 1.00 0.00 C ATOM 2120 OE1 GLN A 136 17.358 -7.820 6.880 1.00 0.00 O ATOM 2121 NE2 GLN A 136 15.330 -7.531 7.673 1.00 0.00 N ATOM 0 H GLN A 136 13.099 -5.643 5.023 1.00 0.00 H new ATOM 0 HA GLN A 136 15.293 -5.343 3.259 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.236 -7.583 5.029 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.667 -7.810 4.043 1.00 0.00 H new ATOM 0 HG2 GLN A 136 16.829 -5.974 5.168 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.369 -5.488 6.005 1.00 0.00 H new ATOM 0 HE21 GLN A 136 14.413 -7.092 7.590 1.00 0.00 H new ATOM 0 HE22 GLN A 136 15.526 -8.158 8.454 1.00 0.00 H new ATOM 2130 N GLN A 137 12.931 -7.353 2.107 1.00 0.00 N ATOM 2131 CA GLN A 137 12.503 -7.980 0.850 1.00 0.00 C ATOM 2132 C GLN A 137 12.202 -6.952 -0.245 1.00 0.00 C ATOM 2133 O GLN A 137 12.589 -7.167 -1.391 1.00 0.00 O ATOM 2134 CB GLN A 137 11.309 -8.932 1.068 1.00 0.00 C ATOM 2135 CG GLN A 137 11.740 -10.410 1.096 1.00 0.00 C ATOM 2136 CD GLN A 137 12.484 -10.851 -0.167 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.649 -11.223 -0.135 1.00 0.00 O ATOM 2138 NE2 GLN A 137 11.862 -10.804 -1.326 1.00 0.00 N ATOM 0 H GLN A 137 12.251 -7.412 2.865 1.00 0.00 H new ATOM 0 HA GLN A 137 13.345 -8.577 0.500 1.00 0.00 H new ATOM 0 HB2 GLN A 137 10.814 -8.682 2.006 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.578 -8.784 0.273 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.380 -10.578 1.963 1.00 0.00 H new ATOM 0 HG3 GLN A 137 10.857 -11.036 1.226 1.00 0.00 H new ATOM 0 HE21 GLN A 137 10.891 -10.496 -1.371 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.351 -11.075 -2.179 1.00 0.00 H new ATOM 2147 N VAL A 138 11.579 -5.818 0.088 1.00 0.00 N ATOM 2148 CA VAL A 138 11.283 -4.754 -0.888 1.00 0.00 C ATOM 2149 C VAL A 138 12.564 -4.066 -1.375 1.00 0.00 C ATOM 2150 O VAL A 138 12.754 -3.899 -2.581 1.00 0.00 O ATOM 2151 CB VAL A 138 10.285 -3.751 -0.284 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.044 -2.545 -1.191 1.00 0.00 C ATOM 2153 CG2 VAL A 138 8.919 -4.414 -0.074 1.00 0.00 C ATOM 0 H VAL A 138 11.265 -5.608 1.035 1.00 0.00 H new ATOM 0 HA VAL A 138 10.821 -5.205 -1.766 1.00 0.00 H new ATOM 0 HB VAL A 138 10.728 -3.424 0.657 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.332 -1.869 -0.717 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.985 -2.021 -1.358 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.642 -2.883 -2.146 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.225 -3.690 0.354 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.533 -4.764 -1.032 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.026 -5.260 0.605 1.00 0.00 H new ATOM 2163 N LEU A 139 13.478 -3.726 -0.459 1.00 0.00 N ATOM 2164 CA LEU A 139 14.760 -3.079 -0.765 1.00 0.00 C ATOM 2165 C LEU A 139 15.723 -3.992 -1.539 1.00 0.00 C ATOM 2166 O LEU A 139 16.563 -3.489 -2.285 1.00 0.00 O ATOM 2167 CB LEU A 139 15.402 -2.555 0.532 1.00 0.00 C ATOM 2168 CG LEU A 139 14.652 -1.373 1.182 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.305 -1.028 2.522 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.673 -0.124 0.302 1.00 0.00 C ATOM 0 H LEU A 139 13.344 -3.897 0.538 1.00 0.00 H new ATOM 0 HA LEU A 139 14.553 -2.238 -1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.459 -3.372 1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.425 -2.247 0.318 1.00 0.00 H new ATOM 0 HG LEU A 139 13.616 -1.683 1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.775 -0.193 2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.259 -1.894 3.183 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.346 -0.751 2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.133 0.681 0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.705 0.183 0.130 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.196 -0.344 -0.653 1.00 0.00 H new ATOM 2182 N GLN A 140 15.591 -5.318 -1.414 1.00 0.00 N ATOM 2183 CA GLN A 140 16.287 -6.257 -2.296 1.00 0.00 C ATOM 2184 C GLN A 140 15.580 -6.369 -3.656 1.00 0.00 C ATOM 2185 O GLN A 140 16.197 -6.140 -4.696 1.00 0.00 O ATOM 2186 CB GLN A 140 16.422 -7.631 -1.623 1.00 0.00 C ATOM 2187 CG GLN A 140 17.515 -7.633 -0.547 1.00 0.00 C ATOM 2188 CD GLN A 140 17.515 -8.948 0.227 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.289 -9.861 -0.033 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.625 -9.099 1.182 1.00 0.00 N ATOM 0 H GLN A 140 15.006 -5.764 -0.707 1.00 0.00 H new ATOM 0 HA GLN A 140 17.290 -5.871 -2.480 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.469 -7.911 -1.174 1.00 0.00 H new ATOM 0 HB3 GLN A 140 16.652 -8.384 -2.377 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.489 -7.480 -1.012 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.356 -6.802 0.140 1.00 0.00 H new ATOM 0 HE21 GLN A 140 15.979 -8.341 1.401 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.580 -9.974 1.704 1.00 0.00 H new ATOM 2199 N LEU A 141 14.283 -6.684 -3.684 1.00 0.00 N ATOM 2200 CA LEU A 141 13.583 -7.044 -4.922 1.00 0.00 C ATOM 2201 C LEU A 141 13.431 -5.885 -5.930 1.00 0.00 C ATOM 2202 O LEU A 141 13.277 -6.140 -7.124 1.00 0.00 O ATOM 2203 CB LEU A 141 12.245 -7.713 -4.550 1.00 0.00 C ATOM 2204 CG LEU A 141 11.521 -8.407 -5.719 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.380 -9.486 -6.386 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.244 -9.065 -5.202 1.00 0.00 C ATOM 0 H LEU A 141 13.690 -6.697 -2.854 1.00 0.00 H new ATOM 0 HA LEU A 141 14.202 -7.755 -5.469 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.428 -8.449 -3.767 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.582 -6.957 -4.128 1.00 0.00 H new ATOM 0 HG LEU A 141 11.303 -7.639 -6.461 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.821 -9.943 -7.203 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.292 -9.035 -6.778 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.639 -10.250 -5.653 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.729 -9.557 -6.027 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.497 -9.803 -4.440 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.593 -8.306 -4.769 1.00 0.00 H new ATOM 2218 N LEU A 142 13.558 -4.625 -5.494 1.00 0.00 N ATOM 2219 CA LEU A 142 13.531 -3.450 -6.382 1.00 0.00 C ATOM 2220 C LEU A 142 14.716 -3.347 -7.371 1.00 0.00 C ATOM 2221 O LEU A 142 14.664 -2.531 -8.294 1.00 0.00 O ATOM 2222 CB LEU A 142 13.303 -2.172 -5.545 1.00 0.00 C ATOM 2223 CG LEU A 142 14.439 -1.726 -4.600 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.622 -1.058 -5.309 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.897 -0.692 -3.611 1.00 0.00 C ATOM 0 H LEU A 142 13.683 -4.388 -4.510 1.00 0.00 H new ATOM 0 HA LEU A 142 12.683 -3.578 -7.055 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.096 -1.352 -6.233 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.405 -2.319 -4.945 1.00 0.00 H new ATOM 0 HG LEU A 142 14.793 -2.640 -4.124 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.375 -0.776 -4.573 1.00 0.00 H new ATOM 0 HD12 LEU A 142 16.058 -1.755 -6.025 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.276 -0.168 -5.834 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.697 -0.375 -2.942 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.518 0.171 -4.158 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.090 -1.135 -3.027 1.00 0.00 H new ATOM 2237 N GLY A 143 15.768 -4.165 -7.209 1.00 0.00 N ATOM 2238 CA GLY A 143 16.910 -4.223 -8.141 1.00 0.00 C ATOM 2239 C GLY A 143 18.248 -4.715 -7.564 1.00 0.00 C ATOM 2240 O GLY A 143 19.260 -4.671 -8.266 1.00 0.00 O ATOM 0 H GLY A 143 15.853 -4.810 -6.423 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.638 -4.874 -8.972 1.00 0.00 H new ATOM 0 HA3 GLY A 143 17.063 -3.226 -8.554 1.00 0.00 H new ATOM 2244 N SER A 144 18.273 -5.168 -6.307 1.00 0.00 N ATOM 2245 CA SER A 144 19.481 -5.508 -5.532 1.00 0.00 C ATOM 2246 C SER A 144 19.526 -6.965 -5.023 1.00 0.00 C ATOM 2247 O SER A 144 20.505 -7.353 -4.379 1.00 0.00 O ATOM 2248 CB SER A 144 19.615 -4.517 -4.363 1.00 0.00 C ATOM 2249 OG SER A 144 19.801 -3.190 -4.839 1.00 0.00 O ATOM 0 H SER A 144 17.416 -5.316 -5.774 1.00 0.00 H new ATOM 0 HA SER A 144 20.329 -5.425 -6.212 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.722 -4.562 -3.739 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.458 -4.803 -3.734 1.00 0.00 H new ATOM 0 HG SER A 144 19.882 -2.578 -4.078 1.00 0.00 H new ATOM 2255 N ASN A 145 18.499 -7.783 -5.305 1.00 0.00 N ATOM 2256 CA ASN A 145 18.438 -9.216 -4.973 1.00 0.00 C ATOM 2257 C ASN A 145 19.456 -10.061 -5.773 1.00 0.00 C ATOM 2258 O ASN A 145 20.149 -10.899 -5.153 1.00 0.00 O ATOM 2259 CB ASN A 145 16.987 -9.710 -5.176 1.00 0.00 C ATOM 2260 CG ASN A 145 16.799 -11.180 -4.822 1.00 0.00 C ATOM 2261 OD1 ASN A 145 16.589 -12.032 -5.675 1.00 0.00 O ATOM 2262 ND2 ASN A 145 16.853 -11.523 -3.554 1.00 0.00 N ATOM 2263 OXT ASN A 145 19.547 -9.894 -7.012 1.00 0.00 O ATOM 0 H ASN A 145 17.661 -7.455 -5.786 1.00 0.00 H new ATOM 0 HA ASN A 145 18.723 -9.344 -3.929 1.00 0.00 H new ATOM 0 HB2 ASN A 145 16.316 -9.107 -4.565 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.699 -9.553 -6.215 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.720 -12.497 -3.283 1.00 0.00 H new ATOM 0 HD22 ASN A 145 17.028 -10.815 -2.841 1.00 0.00 H new TER 2270 ASN A 145