USER MOD reduce.3.24.130724 H: found=0, std=0, add=1073, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1051 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 Single : A 1 ASN : amide:sc= 1.16 K(o=1.2,f=-0.13) USER MOD Single : A 1 ASN N :NH3+ 131:sc= 0.117 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.0737 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0.0939 USER MOD Single : A 16 GLN : amide:sc= -0.147 X(o=-0.15,f=-0.34) USER MOD Single : A 18 GLN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 20 SER OG : rot 88:sc= 1.23 USER MOD Single : A 22 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.177) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.052 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -1 X(o=-1,f=-0.91) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN :FLIP amide:sc= 0 F(o=-0.66,f=0) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 160:sc= -0.123 (180deg=-0.568) USER MOD Single : A 43 ASN :FLIP amide:sc= -2.35! C(o=-2.9!,f=-2.4!) USER MOD Single : A 47 LYS NZ :NH3+ -131:sc= -1.91! (180deg=-4.12!) USER MOD Single : A 51 GLN : amide:sc= 1.06 K(o=1.1,f=-0.62) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= 0 F(o=-0.85,f=0) USER MOD Single : A 63 LYS NZ :NH3+ -141:sc= 1.18 (180deg=0.236) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-3.1!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.00552 USER MOD Single : A 84 SER OG : rot 180:sc= 0.00644 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 129:sc= 0.494 USER MOD Single : A 92 SER OG : rot 160:sc= 0 USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 106 ASN : amide:sc= 1.03 K(o=1,f=-4.3!) USER MOD Single : A 108 LYS NZ :NH3+ -176:sc= 0.235 (180deg=0.225) USER MOD Single : A 113 SER OG : rot -23:sc= 0.232 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.395 K(o=-0.4,f=-1.2) USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 1 -63.173 -19.618 -18.165 1.00 0.00 N ATOM 2 CA ASN A 1 -63.768 -18.684 -19.129 1.00 0.00 C ATOM 3 C ASN A 1 -63.323 -17.293 -18.787 1.00 0.00 C ATOM 4 O ASN A 1 -63.116 -16.995 -17.610 1.00 0.00 O ATOM 5 CB ASN A 1 -65.311 -18.767 -19.112 1.00 0.00 C ATOM 6 CG ASN A 1 -65.938 -18.309 -17.799 1.00 0.00 C ATOM 7 OD1 ASN A 1 -66.039 -19.082 -16.851 1.00 0.00 O ATOM 8 ND2 ASN A 1 -66.435 -17.097 -17.754 1.00 0.00 N ATOM 0 H1 ASN A 1 -63.911 -20.250 -17.794 1.00 0.00 H new ATOM 0 H2 ASN A 1 -62.438 -20.183 -18.637 1.00 0.00 H new ATOM 0 H3 ASN A 1 -62.748 -19.083 -17.381 1.00 0.00 H new ATOM 0 HA ASN A 1 -63.436 -18.950 -20.132 1.00 0.00 H new ATOM 0 HB2 ASN A 1 -65.707 -18.158 -19.925 1.00 0.00 H new ATOM 0 HB3 ASN A 1 -65.612 -19.796 -19.308 1.00 0.00 H new ATOM 0 HD21 ASN A 1 -66.920 -16.776 -16.916 1.00 0.00 H new ATOM 0 HD22 ASN A 1 -66.337 -16.475 -18.557 1.00 0.00 H new ATOM 14 N GLU A 2 -63.166 -16.456 -19.809 1.00 0.00 N ATOM 15 CA GLU A 2 -62.744 -15.064 -19.667 1.00 0.00 C ATOM 16 C GLU A 2 -61.397 -14.946 -18.956 1.00 0.00 C ATOM 17 O GLU A 2 -61.313 -14.894 -17.714 1.00 0.00 O ATOM 18 CB GLU A 2 -63.838 -14.179 -19.036 1.00 0.00 C ATOM 19 CG GLU A 2 -65.018 -13.849 -19.975 1.00 0.00 C ATOM 20 CD GLU A 2 -65.742 -15.060 -20.532 1.00 0.00 C ATOM 21 OE1 GLU A 2 -65.350 -15.562 -21.603 1.00 0.00 O ATOM 22 OE2 GLU A 2 -66.715 -15.526 -19.919 1.00 0.00 O ATOM 0 H GLU A 2 -63.331 -16.731 -20.777 1.00 0.00 H new ATOM 0 HA GLU A 2 -62.593 -14.674 -20.674 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -64.226 -14.680 -18.149 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -63.384 -13.246 -18.702 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -65.734 -13.232 -19.433 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -64.646 -13.250 -20.807 1.00 0.00 H new ATOM 29 N PHE A 3 -60.350 -14.921 -19.752 1.00 0.00 N ATOM 30 CA PHE A 3 -58.984 -14.912 -19.265 1.00 0.00 C ATOM 31 C PHE A 3 -58.645 -13.580 -18.614 1.00 0.00 C ATOM 32 O PHE A 3 -57.816 -13.511 -17.709 1.00 0.00 O ATOM 33 CB PHE A 3 -58.005 -15.233 -20.413 1.00 0.00 C ATOM 34 CG PHE A 3 -56.557 -15.345 -19.991 1.00 0.00 C ATOM 35 CD1 PHE A 3 -56.089 -16.496 -19.378 1.00 0.00 C ATOM 36 CD2 PHE A 3 -55.670 -14.299 -20.205 1.00 0.00 C ATOM 37 CE1 PHE A 3 -54.768 -16.605 -18.988 1.00 0.00 C ATOM 38 CE2 PHE A 3 -54.349 -14.402 -19.818 1.00 0.00 C ATOM 39 CZ PHE A 3 -53.897 -15.556 -19.209 1.00 0.00 C ATOM 0 H PHE A 3 -60.423 -14.906 -20.769 1.00 0.00 H new ATOM 0 HA PHE A 3 -58.885 -15.685 -18.503 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -58.308 -16.170 -20.880 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -58.090 -14.456 -21.173 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -56.766 -17.319 -19.203 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -56.018 -13.394 -20.680 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -54.417 -17.508 -18.511 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -53.669 -13.581 -19.991 1.00 0.00 H new ATOM 0 HZ PHE A 3 -52.864 -15.638 -18.906 1.00 0.00 H new ATOM 49 N GLU A 4 -59.269 -12.530 -19.066 1.00 0.00 N ATOM 50 CA GLU A 4 -59.045 -11.240 -18.483 1.00 0.00 C ATOM 51 C GLU A 4 -60.326 -10.620 -17.901 1.00 0.00 C ATOM 52 O GLU A 4 -61.404 -11.246 -17.928 1.00 0.00 O ATOM 53 CB GLU A 4 -58.227 -10.311 -19.416 1.00 0.00 C ATOM 54 CG GLU A 4 -58.676 -10.254 -20.871 1.00 0.00 C ATOM 55 CD GLU A 4 -60.060 -9.737 -21.031 1.00 0.00 C ATOM 56 OE1 GLU A 4 -60.280 -8.568 -20.746 1.00 0.00 O ATOM 57 OE2 GLU A 4 -60.954 -10.503 -21.445 1.00 0.00 O ATOM 0 H GLU A 4 -59.937 -12.543 -19.837 1.00 0.00 H new ATOM 0 HA GLU A 4 -58.406 -11.382 -17.611 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -58.259 -9.301 -19.008 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -57.186 -10.632 -19.391 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -57.990 -9.620 -21.433 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -58.615 -11.252 -21.304 1.00 0.00 H new ATOM 64 N LEU A 5 -60.204 -9.406 -17.388 1.00 0.00 N ATOM 65 CA LEU A 5 -61.277 -8.745 -16.630 1.00 0.00 C ATOM 66 C LEU A 5 -62.367 -8.169 -17.523 1.00 0.00 C ATOM 67 O LEU A 5 -63.425 -7.763 -17.033 1.00 0.00 O ATOM 68 CB LEU A 5 -60.722 -7.597 -15.743 1.00 0.00 C ATOM 69 CG LEU A 5 -59.675 -7.938 -14.658 1.00 0.00 C ATOM 70 CD1 LEU A 5 -60.129 -9.075 -13.776 1.00 0.00 C ATOM 71 CD2 LEU A 5 -58.295 -8.193 -15.243 1.00 0.00 C ATOM 0 H LEU A 5 -59.359 -8.842 -17.481 1.00 0.00 H new ATOM 0 HA LEU A 5 -61.711 -9.528 -16.008 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -60.282 -6.851 -16.405 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -61.569 -7.123 -15.248 1.00 0.00 H new ATOM 0 HG LEU A 5 -59.586 -7.055 -14.025 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -59.364 -9.282 -13.027 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -61.059 -8.800 -13.278 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -60.292 -9.965 -14.384 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -57.597 -8.428 -14.440 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -58.344 -9.031 -15.938 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -57.954 -7.303 -15.771 1.00 0.00 H new ATOM 83 N GLY A 6 -62.124 -8.131 -18.799 1.00 0.00 N ATOM 84 CA GLY A 6 -63.046 -7.530 -19.696 1.00 0.00 C ATOM 85 C GLY A 6 -62.497 -6.223 -20.167 1.00 0.00 C ATOM 86 O GLY A 6 -62.255 -5.308 -19.360 1.00 0.00 O ATOM 0 H GLY A 6 -61.287 -8.514 -19.238 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -63.227 -8.189 -20.545 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -64.005 -7.377 -19.201 1.00 0.00 H new ATOM 90 N THR A 7 -62.230 -6.119 -21.433 1.00 0.00 N ATOM 91 CA THR A 7 -61.707 -4.914 -21.972 1.00 0.00 C ATOM 92 C THR A 7 -62.779 -3.869 -22.222 1.00 0.00 C ATOM 93 O THR A 7 -63.215 -3.618 -23.347 1.00 0.00 O ATOM 94 CB THR A 7 -60.815 -5.154 -23.188 1.00 0.00 C ATOM 95 OG1 THR A 7 -61.233 -6.361 -23.846 1.00 0.00 O ATOM 96 CG2 THR A 7 -59.360 -5.258 -22.774 1.00 0.00 C ATOM 0 H THR A 7 -62.370 -6.866 -22.113 1.00 0.00 H new ATOM 0 HA THR A 7 -61.058 -4.494 -21.203 1.00 0.00 H new ATOM 0 HB THR A 7 -60.910 -4.312 -23.873 1.00 0.00 H new ATOM 0 HG1 THR A 7 -60.665 -6.520 -24.629 1.00 0.00 H new ATOM 0 HG21 THR A 7 -58.742 -5.429 -23.656 1.00 0.00 H new ATOM 0 HG22 THR A 7 -59.052 -4.331 -22.290 1.00 0.00 H new ATOM 0 HG23 THR A 7 -59.238 -6.089 -22.079 1.00 0.00 H new ATOM 104 N ARG A 8 -63.239 -3.299 -21.126 1.00 0.00 N ATOM 105 CA ARG A 8 -64.208 -2.221 -21.134 1.00 0.00 C ATOM 106 C ARG A 8 -63.473 -0.891 -21.291 1.00 0.00 C ATOM 107 O ARG A 8 -64.060 0.197 -21.232 1.00 0.00 O ATOM 108 CB ARG A 8 -65.035 -2.262 -19.854 1.00 0.00 C ATOM 109 CG ARG A 8 -64.223 -2.106 -18.584 1.00 0.00 C ATOM 110 CD ARG A 8 -65.071 -2.369 -17.365 1.00 0.00 C ATOM 111 NE ARG A 8 -66.234 -1.487 -17.293 1.00 0.00 N ATOM 112 CZ ARG A 8 -67.282 -1.677 -16.498 1.00 0.00 C ATOM 113 NH1 ARG A 8 -67.329 -2.732 -15.692 1.00 0.00 N ATOM 114 NH2 ARG A 8 -68.281 -0.812 -16.511 1.00 0.00 N ATOM 0 H ARG A 8 -62.945 -3.576 -20.189 1.00 0.00 H new ATOM 0 HA ARG A 8 -64.894 -2.334 -21.973 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -65.783 -1.470 -19.893 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -65.574 -3.209 -19.813 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -63.379 -2.796 -18.600 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -63.810 -1.099 -18.534 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -65.406 -3.406 -17.376 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -64.464 -2.239 -16.469 1.00 0.00 H new ATOM 0 HE ARG A 8 -66.242 -0.665 -17.897 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -66.559 -3.400 -15.681 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -68.135 -2.874 -15.084 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -68.246 -0.002 -17.130 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -69.087 -0.955 -15.902 1.00 0.00 H new ATOM 127 N GLY A 9 -62.189 -1.022 -21.487 1.00 0.00 N ATOM 128 CA GLY A 9 -61.309 0.044 -21.757 1.00 0.00 C ATOM 129 C GLY A 9 -60.119 -0.526 -22.468 1.00 0.00 C ATOM 130 O GLY A 9 -59.575 -1.536 -22.027 1.00 0.00 O ATOM 0 H GLY A 9 -61.721 -1.928 -21.458 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -61.798 0.799 -22.372 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -61.005 0.534 -20.832 1.00 0.00 H new ATOM 134 N SER A 10 -59.739 0.052 -23.573 1.00 0.00 N ATOM 135 CA SER A 10 -58.600 -0.437 -24.323 1.00 0.00 C ATOM 136 C SER A 10 -57.327 0.221 -23.777 1.00 0.00 C ATOM 137 O SER A 10 -56.202 -0.207 -24.045 1.00 0.00 O ATOM 138 CB SER A 10 -58.792 -0.151 -25.827 1.00 0.00 C ATOM 139 OG SER A 10 -57.788 -0.780 -26.620 1.00 0.00 O ATOM 0 H SER A 10 -60.199 0.866 -23.981 1.00 0.00 H new ATOM 0 HA SER A 10 -58.509 -1.517 -24.208 1.00 0.00 H new ATOM 0 HB2 SER A 10 -59.775 -0.502 -26.141 1.00 0.00 H new ATOM 0 HB3 SER A 10 -58.768 0.925 -25.998 1.00 0.00 H new ATOM 0 HG SER A 10 -57.944 -0.577 -27.566 1.00 0.00 H new ATOM 145 N SER A 11 -57.526 1.219 -22.949 1.00 0.00 N ATOM 146 CA SER A 11 -56.464 1.975 -22.334 1.00 0.00 C ATOM 147 C SER A 11 -55.919 1.278 -21.063 1.00 0.00 C ATOM 148 O SER A 11 -55.285 1.908 -20.209 1.00 0.00 O ATOM 149 CB SER A 11 -57.018 3.358 -22.025 1.00 0.00 C ATOM 150 OG SER A 11 -58.313 3.247 -21.428 1.00 0.00 O ATOM 0 H SER A 11 -58.457 1.535 -22.678 1.00 0.00 H new ATOM 0 HA SER A 11 -55.614 2.049 -23.012 1.00 0.00 H new ATOM 0 HB2 SER A 11 -56.343 3.887 -21.352 1.00 0.00 H new ATOM 0 HB3 SER A 11 -57.080 3.946 -22.941 1.00 0.00 H new ATOM 0 HG SER A 11 -58.660 4.142 -21.231 1.00 0.00 H new ATOM 156 N ARG A 12 -56.167 -0.013 -20.941 1.00 0.00 N ATOM 157 CA ARG A 12 -55.655 -0.768 -19.813 1.00 0.00 C ATOM 158 C ARG A 12 -54.780 -1.908 -20.307 1.00 0.00 C ATOM 159 O ARG A 12 -54.393 -2.795 -19.540 1.00 0.00 O ATOM 160 CB ARG A 12 -56.782 -1.333 -18.949 1.00 0.00 C ATOM 161 CG ARG A 12 -57.671 -2.352 -19.641 1.00 0.00 C ATOM 162 CD ARG A 12 -58.544 -3.063 -18.636 1.00 0.00 C ATOM 163 NE ARG A 12 -57.725 -3.805 -17.662 1.00 0.00 N ATOM 164 CZ ARG A 12 -58.126 -4.198 -16.453 1.00 0.00 C ATOM 165 NH1 ARG A 12 -59.371 -3.967 -16.048 1.00 0.00 N ATOM 166 NH2 ARG A 12 -57.275 -4.821 -15.649 1.00 0.00 N ATOM 0 H ARG A 12 -56.717 -0.558 -21.605 1.00 0.00 H new ATOM 0 HA ARG A 12 -55.068 -0.084 -19.200 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -56.344 -1.796 -18.064 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -57.403 -0.507 -18.602 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -58.294 -1.854 -20.384 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -57.056 -3.077 -20.174 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -59.170 -2.339 -18.114 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -59.215 -3.750 -19.152 1.00 0.00 H new ATOM 0 HE ARG A 12 -56.770 -4.038 -17.936 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -60.027 -3.486 -16.664 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -59.671 -4.271 -15.121 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -56.319 -4.997 -15.957 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -57.577 -5.124 -14.723 1.00 0.00 H new ATOM 179 N VAL A 13 -54.465 -1.879 -21.571 1.00 0.00 N ATOM 180 CA VAL A 13 -53.672 -2.921 -22.177 1.00 0.00 C ATOM 181 C VAL A 13 -52.207 -2.523 -22.113 1.00 0.00 C ATOM 182 O VAL A 13 -51.751 -1.680 -22.901 1.00 0.00 O ATOM 183 CB VAL A 13 -54.090 -3.179 -23.652 1.00 0.00 C ATOM 184 CG1 VAL A 13 -53.289 -4.317 -24.269 1.00 0.00 C ATOM 185 CG2 VAL A 13 -55.579 -3.471 -23.739 1.00 0.00 C ATOM 0 H VAL A 13 -54.747 -1.137 -22.212 1.00 0.00 H new ATOM 0 HA VAL A 13 -53.837 -3.847 -21.626 1.00 0.00 H new ATOM 0 HB VAL A 13 -53.874 -2.274 -24.220 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -53.608 -4.469 -25.300 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -52.228 -4.067 -24.250 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -53.457 -5.231 -23.699 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -55.855 -3.649 -24.778 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -55.812 -4.355 -23.145 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -56.140 -2.619 -23.356 1.00 0.00 H new ATOM 195 N ASP A 14 -51.516 -3.076 -21.131 1.00 0.00 N ATOM 196 CA ASP A 14 -50.086 -2.830 -20.866 1.00 0.00 C ATOM 197 C ASP A 14 -49.856 -1.438 -20.327 1.00 0.00 C ATOM 198 O ASP A 14 -49.956 -0.438 -21.053 1.00 0.00 O ATOM 199 CB ASP A 14 -49.167 -3.088 -22.085 1.00 0.00 C ATOM 200 CG ASP A 14 -49.177 -4.512 -22.565 1.00 0.00 C ATOM 201 OD1 ASP A 14 -48.500 -5.370 -21.956 1.00 0.00 O ATOM 202 OD2 ASP A 14 -49.851 -4.808 -23.580 1.00 0.00 O ATOM 0 H ASP A 14 -51.936 -3.730 -20.470 1.00 0.00 H new ATOM 0 HA ASP A 14 -49.808 -3.562 -20.107 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -49.474 -2.437 -22.903 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -48.146 -2.810 -21.823 1.00 0.00 H new ATOM 207 N LEU A 15 -49.573 -1.358 -19.062 1.00 0.00 N ATOM 208 CA LEU A 15 -49.288 -0.089 -18.432 1.00 0.00 C ATOM 209 C LEU A 15 -47.817 -0.011 -18.126 1.00 0.00 C ATOM 210 O LEU A 15 -47.243 -0.981 -17.608 1.00 0.00 O ATOM 211 CB LEU A 15 -50.111 0.154 -17.141 1.00 0.00 C ATOM 212 CG LEU A 15 -51.637 0.340 -17.284 1.00 0.00 C ATOM 213 CD1 LEU A 15 -52.343 -0.957 -17.640 1.00 0.00 C ATOM 214 CD2 LEU A 15 -52.221 0.941 -16.022 1.00 0.00 C ATOM 0 H LEU A 15 -49.531 -2.161 -18.434 1.00 0.00 H new ATOM 0 HA LEU A 15 -49.580 0.693 -19.133 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -49.938 -0.687 -16.470 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -49.710 1.041 -16.650 1.00 0.00 H new ATOM 0 HG LEU A 15 -51.802 1.031 -18.111 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -53.414 -0.776 -17.730 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -51.958 -1.332 -18.588 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -52.164 -1.695 -16.858 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -53.297 1.064 -16.142 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -52.024 0.279 -15.179 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -51.763 1.912 -15.836 1.00 0.00 H new ATOM 226 N GLN A 16 -47.214 1.125 -18.481 1.00 0.00 N ATOM 227 CA GLN A 16 -45.790 1.412 -18.270 1.00 0.00 C ATOM 228 C GLN A 16 -44.897 0.624 -19.235 1.00 0.00 C ATOM 229 O GLN A 16 -45.047 -0.588 -19.414 1.00 0.00 O ATOM 230 CB GLN A 16 -45.365 1.233 -16.799 1.00 0.00 C ATOM 231 CG GLN A 16 -46.051 2.195 -15.836 1.00 0.00 C ATOM 232 CD GLN A 16 -45.748 3.645 -16.154 1.00 0.00 C ATOM 233 OE1 GLN A 16 -46.451 4.287 -16.936 1.00 0.00 O ATOM 234 NE2 GLN A 16 -44.733 4.180 -15.539 1.00 0.00 N ATOM 0 H GLN A 16 -47.712 1.891 -18.934 1.00 0.00 H new ATOM 0 HA GLN A 16 -45.647 2.468 -18.501 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -45.581 0.210 -16.491 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -44.286 1.367 -16.724 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -47.129 2.035 -15.873 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -45.731 1.975 -14.817 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -44.172 3.619 -14.898 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -44.499 5.160 -15.698 1.00 0.00 H new ATOM 243 N GLU A 17 -43.999 1.328 -19.872 1.00 0.00 N ATOM 244 CA GLU A 17 -43.115 0.760 -20.864 1.00 0.00 C ATOM 245 C GLU A 17 -42.006 -0.049 -20.143 1.00 0.00 C ATOM 246 O GLU A 17 -41.119 0.520 -19.516 1.00 0.00 O ATOM 247 CB GLU A 17 -42.518 1.911 -21.705 1.00 0.00 C ATOM 248 CG GLU A 17 -42.203 1.567 -23.148 1.00 0.00 C ATOM 249 CD GLU A 17 -41.262 0.423 -23.282 1.00 0.00 C ATOM 250 OE1 GLU A 17 -41.734 -0.747 -23.333 1.00 0.00 O ATOM 251 OE2 GLU A 17 -40.044 0.655 -23.311 1.00 0.00 O ATOM 0 H GLU A 17 -43.856 2.326 -19.717 1.00 0.00 H new ATOM 0 HA GLU A 17 -43.652 0.085 -21.530 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -43.217 2.747 -21.693 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -41.602 2.254 -21.223 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -43.130 1.330 -23.670 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -41.775 2.441 -23.639 1.00 0.00 H new ATOM 258 N GLN A 18 -42.092 -1.362 -20.223 1.00 0.00 N ATOM 259 CA GLN A 18 -41.192 -2.262 -19.529 1.00 0.00 C ATOM 260 C GLN A 18 -39.924 -2.580 -20.346 1.00 0.00 C ATOM 261 O GLN A 18 -38.997 -3.227 -19.851 1.00 0.00 O ATOM 262 CB GLN A 18 -41.953 -3.526 -19.129 1.00 0.00 C ATOM 263 CG GLN A 18 -41.195 -4.466 -18.207 1.00 0.00 C ATOM 264 CD GLN A 18 -42.014 -5.663 -17.786 1.00 0.00 C ATOM 265 OE1 GLN A 18 -42.901 -6.113 -18.641 1.00 0.00 O flip ATOM 266 NE2 GLN A 18 -41.835 -6.188 -16.688 1.00 0.00 N flip ATOM 0 H GLN A 18 -42.800 -1.841 -20.780 1.00 0.00 H new ATOM 0 HA GLN A 18 -40.835 -1.764 -18.627 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -42.883 -3.233 -18.641 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -42.226 -4.070 -20.034 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -40.291 -4.809 -18.710 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -40.878 -3.919 -17.319 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -41.135 -5.809 -16.050 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -42.386 -7.002 -16.416 1.00 0.00 H new ATOM 275 N ARG A 19 -39.865 -2.127 -21.585 1.00 0.00 N ATOM 276 CA ARG A 19 -38.627 -2.272 -22.349 1.00 0.00 C ATOM 277 C ARG A 19 -37.674 -1.173 -21.858 1.00 0.00 C ATOM 278 O ARG A 19 -36.446 -1.284 -21.914 1.00 0.00 O ATOM 279 CB ARG A 19 -38.903 -2.214 -23.859 1.00 0.00 C ATOM 280 CG ARG A 19 -39.882 -3.298 -24.304 1.00 0.00 C ATOM 281 CD ARG A 19 -40.332 -3.143 -25.746 1.00 0.00 C ATOM 282 NE ARG A 19 -39.266 -3.370 -26.723 1.00 0.00 N ATOM 283 CZ ARG A 19 -39.380 -3.153 -28.044 1.00 0.00 C ATOM 284 NH1 ARG A 19 -40.495 -2.609 -28.550 1.00 0.00 N ATOM 285 NH2 ARG A 19 -38.371 -3.465 -28.852 1.00 0.00 N ATOM 0 H ARG A 19 -40.631 -1.668 -22.077 1.00 0.00 H new ATOM 0 HA ARG A 19 -38.164 -3.246 -22.188 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -39.305 -1.234 -24.117 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -37.965 -2.327 -24.403 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -39.414 -4.274 -24.179 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -40.756 -3.278 -23.653 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -41.146 -3.842 -25.940 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -40.733 -2.139 -25.886 1.00 0.00 H new ATOM 0 HE ARG A 19 -38.372 -3.718 -26.376 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -41.265 -2.356 -27.931 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -40.573 -2.448 -29.554 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -37.516 -3.867 -28.468 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -38.452 -3.302 -29.856 1.00 0.00 H new ATOM 298 N SER A 20 -38.287 -0.133 -21.335 1.00 0.00 N ATOM 299 CA SER A 20 -37.635 0.911 -20.600 1.00 0.00 C ATOM 300 C SER A 20 -37.838 0.561 -19.124 1.00 0.00 C ATOM 301 O SER A 20 -38.480 1.285 -18.354 1.00 0.00 O ATOM 302 CB SER A 20 -38.288 2.245 -20.935 1.00 0.00 C ATOM 303 OG SER A 20 -38.312 2.435 -22.338 1.00 0.00 O ATOM 0 H SER A 20 -39.294 0.007 -21.418 1.00 0.00 H new ATOM 0 HA SER A 20 -36.575 0.995 -20.842 1.00 0.00 H new ATOM 0 HB2 SER A 20 -39.303 2.272 -20.539 1.00 0.00 H new ATOM 0 HB3 SER A 20 -37.739 3.057 -20.459 1.00 0.00 H new ATOM 0 HG SER A 20 -39.126 2.035 -22.708 1.00 0.00 H new ATOM 309 N VAL A 21 -37.274 -0.564 -18.756 1.00 0.00 N ATOM 310 CA VAL A 21 -37.500 -1.209 -17.479 1.00 0.00 C ATOM 311 C VAL A 21 -36.920 -0.434 -16.263 1.00 0.00 C ATOM 312 O VAL A 21 -37.061 -0.873 -15.116 1.00 0.00 O ATOM 313 CB VAL A 21 -37.003 -2.676 -17.537 1.00 0.00 C ATOM 314 CG1 VAL A 21 -35.488 -2.775 -17.656 1.00 0.00 C ATOM 315 CG2 VAL A 21 -37.566 -3.541 -16.412 1.00 0.00 C ATOM 0 H VAL A 21 -36.624 -1.074 -19.354 1.00 0.00 H new ATOM 0 HA VAL A 21 -38.576 -1.206 -17.306 1.00 0.00 H new ATOM 0 HB VAL A 21 -37.408 -3.093 -18.459 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -35.194 -3.824 -17.693 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -35.161 -2.274 -18.567 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -35.023 -2.298 -16.793 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -37.182 -4.557 -16.507 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -37.265 -3.127 -15.450 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -38.654 -3.557 -16.475 1.00 0.00 H new ATOM 325 N LYS A 22 -36.319 0.730 -16.509 1.00 0.00 N ATOM 326 CA LYS A 22 -35.808 1.585 -15.434 1.00 0.00 C ATOM 327 C LYS A 22 -36.899 1.892 -14.411 1.00 0.00 C ATOM 328 O LYS A 22 -36.691 1.769 -13.212 1.00 0.00 O ATOM 329 CB LYS A 22 -35.193 2.902 -15.982 1.00 0.00 C ATOM 330 CG LYS A 22 -36.108 3.769 -16.848 1.00 0.00 C ATOM 331 CD LYS A 22 -35.391 5.045 -17.264 1.00 0.00 C ATOM 332 CE LYS A 22 -36.288 5.984 -18.061 1.00 0.00 C ATOM 333 NZ LYS A 22 -36.751 5.403 -19.341 1.00 0.00 N ATOM 0 H LYS A 22 -36.173 1.105 -17.446 1.00 0.00 H new ATOM 0 HA LYS A 22 -35.012 1.030 -14.938 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -34.856 3.500 -15.135 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -34.308 2.649 -16.566 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -36.416 3.212 -17.733 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -37.014 4.017 -16.296 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -35.029 5.561 -16.375 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -34.516 4.788 -17.862 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -37.155 6.249 -17.455 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -35.746 6.908 -18.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -37.041 6.167 -19.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -35.978 4.859 -19.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -37.560 4.774 -19.164 1.00 0.00 H new ATOM 346 N THR A 23 -38.071 2.207 -14.895 1.00 0.00 N ATOM 347 CA THR A 23 -39.181 2.552 -14.057 1.00 0.00 C ATOM 348 C THR A 23 -40.132 1.364 -13.858 1.00 0.00 C ATOM 349 O THR A 23 -41.265 1.510 -13.415 1.00 0.00 O ATOM 350 CB THR A 23 -39.892 3.754 -14.671 1.00 0.00 C ATOM 351 OG1 THR A 23 -40.008 3.532 -16.079 1.00 0.00 O ATOM 352 CG2 THR A 23 -39.090 5.024 -14.420 1.00 0.00 C ATOM 0 H THR A 23 -38.281 2.231 -15.893 1.00 0.00 H new ATOM 0 HA THR A 23 -38.820 2.815 -13.063 1.00 0.00 H new ATOM 0 HB THR A 23 -40.877 3.872 -14.220 1.00 0.00 H new ATOM 0 HG1 THR A 23 -40.465 4.294 -16.494 1.00 0.00 H new ATOM 0 HG21 THR A 23 -39.608 5.875 -14.863 1.00 0.00 H new ATOM 0 HG22 THR A 23 -38.985 5.182 -13.347 1.00 0.00 H new ATOM 0 HG23 THR A 23 -38.102 4.926 -14.871 1.00 0.00 H new ATOM 360 N ARG A 24 -39.652 0.181 -14.202 1.00 0.00 N ATOM 361 CA ARG A 24 -40.388 -1.049 -13.967 1.00 0.00 C ATOM 362 C ARG A 24 -39.619 -1.927 -13.000 1.00 0.00 C ATOM 363 O ARG A 24 -39.992 -3.073 -12.736 1.00 0.00 O ATOM 364 CB ARG A 24 -40.731 -1.783 -15.283 1.00 0.00 C ATOM 365 CG ARG A 24 -41.847 -1.148 -16.101 1.00 0.00 C ATOM 366 CD ARG A 24 -43.209 -1.232 -15.400 1.00 0.00 C ATOM 367 NE ARG A 24 -43.320 -0.367 -14.206 1.00 0.00 N ATOM 368 CZ ARG A 24 -44.167 -0.567 -13.183 1.00 0.00 C ATOM 369 NH1 ARG A 24 -44.954 -1.641 -13.161 1.00 0.00 N ATOM 370 NH2 ARG A 24 -44.208 0.304 -12.183 1.00 0.00 N ATOM 0 H ARG A 24 -38.746 0.046 -14.650 1.00 0.00 H new ATOM 0 HA ARG A 24 -41.347 -0.798 -13.513 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -39.833 -1.833 -15.899 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -41.013 -2.809 -15.047 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -41.604 -0.103 -16.292 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -41.910 -1.643 -17.070 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -43.990 -0.958 -16.109 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -43.393 -2.266 -15.107 1.00 0.00 H new ATOM 0 HE ARG A 24 -42.705 0.445 -14.155 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -44.916 -2.317 -13.924 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -45.595 -1.788 -12.381 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -43.598 1.121 -12.193 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -44.850 0.156 -11.404 1.00 0.00 H new ATOM 383 N VAL A 25 -38.553 -1.331 -12.454 1.00 0.00 N ATOM 384 CA VAL A 25 -37.669 -1.929 -11.461 1.00 0.00 C ATOM 385 C VAL A 25 -36.801 -3.031 -12.044 1.00 0.00 C ATOM 386 O VAL A 25 -37.256 -4.144 -12.309 1.00 0.00 O ATOM 387 CB VAL A 25 -38.415 -2.411 -10.177 1.00 0.00 C ATOM 388 CG1 VAL A 25 -37.443 -3.031 -9.173 1.00 0.00 C ATOM 389 CG2 VAL A 25 -39.148 -1.248 -9.535 1.00 0.00 C ATOM 0 H VAL A 25 -38.276 -0.382 -12.705 1.00 0.00 H new ATOM 0 HA VAL A 25 -37.006 -1.123 -11.148 1.00 0.00 H new ATOM 0 HB VAL A 25 -39.135 -3.175 -10.471 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -37.992 -3.357 -8.289 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -36.947 -3.888 -9.629 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -36.697 -2.291 -8.884 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -39.666 -1.594 -8.640 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -38.432 -0.472 -9.263 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -39.874 -0.842 -10.240 1.00 0.00 H new ATOM 399 N SER A 26 -35.567 -2.703 -12.248 1.00 0.00 N ATOM 400 CA SER A 26 -34.586 -3.608 -12.736 1.00 0.00 C ATOM 401 C SER A 26 -33.250 -3.037 -12.336 1.00 0.00 C ATOM 402 O SER A 26 -33.184 -1.865 -11.912 1.00 0.00 O ATOM 403 CB SER A 26 -34.699 -3.738 -14.264 1.00 0.00 C ATOM 404 OG SER A 26 -33.820 -4.720 -14.788 1.00 0.00 O ATOM 0 H SER A 26 -35.205 -1.766 -12.073 1.00 0.00 H new ATOM 0 HA SER A 26 -34.718 -4.608 -12.323 1.00 0.00 H new ATOM 0 HB2 SER A 26 -35.725 -3.993 -14.530 1.00 0.00 H new ATOM 0 HB3 SER A 26 -34.480 -2.775 -14.725 1.00 0.00 H new ATOM 0 HG SER A 26 -33.927 -4.769 -15.761 1.00 0.00 H new ATOM 410 N LEU A 27 -32.221 -3.824 -12.423 1.00 0.00 N ATOM 411 CA LEU A 27 -30.891 -3.389 -12.084 1.00 0.00 C ATOM 412 C LEU A 27 -29.989 -3.640 -13.273 1.00 0.00 C ATOM 413 O LEU A 27 -30.454 -4.090 -14.330 1.00 0.00 O ATOM 414 CB LEU A 27 -30.329 -4.135 -10.831 1.00 0.00 C ATOM 415 CG LEU A 27 -31.009 -3.906 -9.454 1.00 0.00 C ATOM 416 CD1 LEU A 27 -31.115 -2.429 -9.114 1.00 0.00 C ATOM 417 CD2 LEU A 27 -32.359 -4.609 -9.344 1.00 0.00 C ATOM 0 H LEU A 27 -32.276 -4.794 -12.733 1.00 0.00 H new ATOM 0 HA LEU A 27 -30.927 -2.328 -11.838 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -30.362 -5.204 -11.041 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -29.278 -3.863 -10.729 1.00 0.00 H new ATOM 0 HG LEU A 27 -30.358 -4.365 -8.709 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -31.596 -2.313 -8.143 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -30.117 -1.991 -9.079 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -31.707 -1.922 -9.876 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -32.791 -4.416 -8.362 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -33.030 -4.231 -10.116 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -32.222 -5.682 -9.476 1.00 0.00 H new ATOM 429 N ASP A 28 -28.735 -3.338 -13.114 1.00 0.00 N ATOM 430 CA ASP A 28 -27.728 -3.595 -14.126 1.00 0.00 C ATOM 431 C ASP A 28 -26.538 -4.229 -13.450 1.00 0.00 C ATOM 432 O ASP A 28 -26.326 -4.030 -12.238 1.00 0.00 O ATOM 433 CB ASP A 28 -27.333 -2.323 -14.919 1.00 0.00 C ATOM 434 CG ASP A 28 -26.778 -1.199 -14.075 1.00 0.00 C ATOM 435 OD1 ASP A 28 -27.570 -0.447 -13.459 1.00 0.00 O ATOM 436 OD2 ASP A 28 -25.543 -1.032 -14.017 1.00 0.00 O ATOM 0 H ASP A 28 -28.367 -2.900 -12.269 1.00 0.00 H new ATOM 0 HA ASP A 28 -28.139 -4.275 -14.872 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -26.591 -2.595 -15.670 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -28.210 -1.958 -15.454 1.00 0.00 H new ATOM 441 N ASP A 29 -25.782 -4.997 -14.185 1.00 0.00 N ATOM 442 CA ASP A 29 -24.692 -5.784 -13.604 1.00 0.00 C ATOM 443 C ASP A 29 -23.472 -4.918 -13.308 1.00 0.00 C ATOM 444 O ASP A 29 -23.018 -4.145 -14.157 1.00 0.00 O ATOM 445 CB ASP A 29 -24.342 -6.969 -14.505 1.00 0.00 C ATOM 446 CG ASP A 29 -23.340 -7.911 -13.882 1.00 0.00 C ATOM 447 OD1 ASP A 29 -23.613 -8.448 -12.782 1.00 0.00 O ATOM 448 OD2 ASP A 29 -22.266 -8.144 -14.487 1.00 0.00 O ATOM 0 H ASP A 29 -25.889 -5.105 -15.194 1.00 0.00 H new ATOM 0 HA ASP A 29 -25.035 -6.182 -12.649 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -25.252 -7.520 -14.740 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -23.943 -6.595 -15.448 1.00 0.00 H new ATOM 453 N LEU A 30 -22.964 -5.038 -12.108 1.00 0.00 N ATOM 454 CA LEU A 30 -21.866 -4.215 -11.652 1.00 0.00 C ATOM 455 C LEU A 30 -20.548 -4.989 -11.750 1.00 0.00 C ATOM 456 O LEU A 30 -20.537 -6.229 -11.741 1.00 0.00 O ATOM 457 CB LEU A 30 -22.130 -3.777 -10.198 1.00 0.00 C ATOM 458 CG LEU A 30 -21.154 -2.762 -9.587 1.00 0.00 C ATOM 459 CD1 LEU A 30 -21.212 -1.434 -10.328 1.00 0.00 C ATOM 460 CD2 LEU A 30 -21.452 -2.562 -8.111 1.00 0.00 C ATOM 0 H LEU A 30 -23.298 -5.709 -11.416 1.00 0.00 H new ATOM 0 HA LEU A 30 -21.788 -3.330 -12.284 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -23.133 -3.354 -10.149 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -22.129 -4.668 -9.570 1.00 0.00 H new ATOM 0 HG LEU A 30 -20.144 -3.160 -9.688 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -20.511 -0.733 -9.875 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -20.945 -1.589 -11.373 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -22.221 -1.027 -10.267 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -20.751 -1.839 -7.693 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -22.470 -2.191 -7.992 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -21.349 -3.512 -7.587 1.00 0.00 H new ATOM 472 N PHE A 31 -19.460 -4.269 -11.890 1.00 0.00 N ATOM 473 CA PHE A 31 -18.130 -4.846 -11.938 1.00 0.00 C ATOM 474 C PHE A 31 -17.449 -4.504 -10.633 1.00 0.00 C ATOM 475 O PHE A 31 -17.604 -3.377 -10.147 1.00 0.00 O ATOM 476 CB PHE A 31 -17.299 -4.224 -13.088 1.00 0.00 C ATOM 477 CG PHE A 31 -17.849 -4.417 -14.477 1.00 0.00 C ATOM 478 CD1 PHE A 31 -18.865 -3.606 -14.957 1.00 0.00 C ATOM 479 CD2 PHE A 31 -17.335 -5.399 -15.305 1.00 0.00 C ATOM 480 CE1 PHE A 31 -19.360 -3.775 -16.232 1.00 0.00 C ATOM 481 CE2 PHE A 31 -17.827 -5.569 -16.581 1.00 0.00 C ATOM 482 CZ PHE A 31 -18.838 -4.756 -17.043 1.00 0.00 C ATOM 0 H PHE A 31 -19.470 -3.253 -11.975 1.00 0.00 H new ATOM 0 HA PHE A 31 -18.204 -5.921 -12.100 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -17.201 -3.154 -12.902 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -16.295 -4.646 -13.054 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -19.274 -2.832 -14.324 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -16.541 -6.038 -14.948 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -20.155 -3.139 -16.593 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -17.420 -6.340 -17.219 1.00 0.00 H new ATOM 0 HZ PHE A 31 -19.222 -4.889 -18.044 1.00 0.00 H new ATOM 492 N GLU A 32 -16.729 -5.427 -10.048 1.00 0.00 N ATOM 493 CA GLU A 32 -16.016 -5.102 -8.843 1.00 0.00 C ATOM 494 C GLU A 32 -14.598 -4.705 -9.199 1.00 0.00 C ATOM 495 O GLU A 32 -13.821 -5.502 -9.733 1.00 0.00 O ATOM 496 CB GLU A 32 -16.054 -6.230 -7.758 1.00 0.00 C ATOM 497 CG GLU A 32 -15.318 -7.543 -8.074 1.00 0.00 C ATOM 498 CD GLU A 32 -15.922 -8.338 -9.198 1.00 0.00 C ATOM 499 OE1 GLU A 32 -15.555 -8.117 -10.369 1.00 0.00 O ATOM 500 OE2 GLU A 32 -16.767 -9.204 -8.930 1.00 0.00 O ATOM 0 H GLU A 32 -16.623 -6.387 -10.377 1.00 0.00 H new ATOM 0 HA GLU A 32 -16.527 -4.260 -8.375 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -15.638 -5.824 -6.836 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -17.098 -6.469 -7.558 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.282 -7.314 -8.323 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.301 -8.161 -7.176 1.00 0.00 H new ATOM 507 N GLN A 33 -14.266 -3.478 -8.991 1.00 0.00 N ATOM 508 CA GLN A 33 -12.941 -3.053 -9.278 1.00 0.00 C ATOM 509 C GLN A 33 -12.128 -3.095 -8.015 1.00 0.00 C ATOM 510 O GLN A 33 -12.082 -2.138 -7.247 1.00 0.00 O ATOM 511 CB GLN A 33 -12.900 -1.675 -9.920 1.00 0.00 C ATOM 512 CG GLN A 33 -11.505 -1.274 -10.389 1.00 0.00 C ATOM 513 CD GLN A 33 -11.461 0.090 -11.027 1.00 0.00 C ATOM 514 OE1 GLN A 33 -10.445 0.789 -10.961 1.00 0.00 O ATOM 515 NE2 GLN A 33 -12.534 0.478 -11.671 1.00 0.00 N ATOM 0 H GLN A 33 -14.888 -2.757 -8.626 1.00 0.00 H new ATOM 0 HA GLN A 33 -12.511 -3.736 -10.010 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -13.582 -1.657 -10.770 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -13.262 -0.937 -9.205 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -10.824 -1.292 -9.538 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -11.143 -2.014 -11.103 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -13.355 -0.126 -11.704 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -12.548 1.384 -12.139 1.00 0.00 H new ATOM 524 N ILE A 34 -11.560 -4.223 -7.766 1.00 0.00 N ATOM 525 CA ILE A 34 -10.756 -4.410 -6.608 1.00 0.00 C ATOM 526 C ILE A 34 -9.294 -4.476 -7.019 1.00 0.00 C ATOM 527 O ILE A 34 -8.782 -5.517 -7.423 1.00 0.00 O ATOM 528 CB ILE A 34 -11.211 -5.662 -5.764 1.00 0.00 C ATOM 529 CG1 ILE A 34 -10.279 -5.941 -4.576 1.00 0.00 C ATOM 530 CG2 ILE A 34 -11.403 -6.907 -6.622 1.00 0.00 C ATOM 531 CD1 ILE A 34 -10.243 -4.838 -3.547 1.00 0.00 C ATOM 0 H ILE A 34 -11.640 -5.046 -8.363 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.887 -3.556 -5.943 1.00 0.00 H new ATOM 0 HB ILE A 34 -12.187 -5.403 -5.353 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -10.593 -6.865 -4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -9.269 -6.106 -4.952 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -11.716 -7.739 -5.991 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -12.167 -6.715 -7.375 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -10.463 -7.158 -7.114 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -9.562 -5.114 -2.742 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -9.898 -3.916 -4.014 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -11.243 -4.687 -3.140 1.00 0.00 H new ATOM 543 N LYS A 35 -8.655 -3.336 -7.022 1.00 0.00 N ATOM 544 CA LYS A 35 -7.262 -3.261 -7.391 1.00 0.00 C ATOM 545 C LYS A 35 -6.426 -3.560 -6.179 1.00 0.00 C ATOM 546 O LYS A 35 -6.116 -2.678 -5.371 1.00 0.00 O ATOM 547 CB LYS A 35 -6.905 -1.906 -8.008 1.00 0.00 C ATOM 548 CG LYS A 35 -7.651 -1.610 -9.306 1.00 0.00 C ATOM 549 CD LYS A 35 -7.253 -0.263 -9.909 1.00 0.00 C ATOM 550 CE LYS A 35 -7.618 0.904 -8.998 1.00 0.00 C ATOM 551 NZ LYS A 35 -7.235 2.201 -9.586 1.00 0.00 N ATOM 0 H LYS A 35 -9.077 -2.442 -6.772 1.00 0.00 H new ATOM 0 HA LYS A 35 -7.056 -4.003 -8.163 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -7.123 -1.119 -7.286 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -5.832 -1.875 -8.200 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -7.450 -2.402 -10.027 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -8.724 -1.618 -9.116 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -6.179 -0.254 -10.097 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.746 -0.138 -10.873 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -8.691 0.894 -8.808 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -7.123 0.782 -8.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -7.500 2.969 -8.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.207 2.221 -9.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -7.727 2.330 -10.493 1.00 0.00 H new ATOM 564 N GLN A 36 -6.137 -4.806 -6.020 1.00 0.00 N ATOM 565 CA GLN A 36 -5.417 -5.300 -4.882 1.00 0.00 C ATOM 566 C GLN A 36 -4.085 -5.864 -5.319 1.00 0.00 C ATOM 567 O GLN A 36 -3.845 -6.049 -6.527 1.00 0.00 O ATOM 568 CB GLN A 36 -6.256 -6.374 -4.187 1.00 0.00 C ATOM 569 CG GLN A 36 -6.654 -7.525 -5.109 1.00 0.00 C ATOM 570 CD GLN A 36 -7.604 -8.519 -4.472 1.00 0.00 C ATOM 571 OE1 GLN A 36 -7.515 -8.691 -3.189 1.00 0.00 O flip ATOM 572 NE2 GLN A 36 -8.419 -9.137 -5.154 1.00 0.00 N flip ATOM 0 H GLN A 36 -6.398 -5.531 -6.689 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.229 -4.486 -4.182 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -5.694 -6.773 -3.342 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -7.158 -5.914 -3.782 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -7.119 -7.116 -6.006 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.754 -8.050 -5.428 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -8.465 -8.980 -6.161 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -9.049 -9.807 -4.713 1.00 0.00 H new ATOM 581 N GLY A 37 -3.241 -6.149 -4.366 1.00 0.00 N ATOM 582 CA GLY A 37 -1.952 -6.710 -4.650 1.00 0.00 C ATOM 583 C GLY A 37 -0.876 -5.657 -4.700 1.00 0.00 C ATOM 584 O GLY A 37 -1.006 -4.651 -5.418 1.00 0.00 O ATOM 0 H GLY A 37 -3.428 -5.999 -3.374 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -1.702 -7.448 -3.888 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -1.988 -7.237 -5.604 1.00 0.00 H new ATOM 588 N GLU A 38 0.175 -5.869 -3.955 1.00 0.00 N ATOM 589 CA GLU A 38 1.287 -4.957 -3.936 1.00 0.00 C ATOM 590 C GLU A 38 2.570 -5.763 -3.960 1.00 0.00 C ATOM 591 O GLU A 38 2.989 -6.330 -2.944 1.00 0.00 O ATOM 592 CB GLU A 38 1.239 -4.053 -2.700 1.00 0.00 C ATOM 593 CG GLU A 38 2.151 -2.848 -2.792 1.00 0.00 C ATOM 594 CD GLU A 38 1.854 -2.030 -4.024 1.00 0.00 C ATOM 595 OE1 GLU A 38 0.822 -1.320 -4.055 1.00 0.00 O ATOM 596 OE2 GLU A 38 2.616 -2.122 -5.000 1.00 0.00 O ATOM 0 H GLU A 38 0.285 -6.678 -3.344 1.00 0.00 H new ATOM 0 HA GLU A 38 1.240 -4.309 -4.811 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.215 -3.712 -2.550 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.512 -4.638 -1.822 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.030 -2.229 -1.903 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.190 -3.176 -2.812 1.00 0.00 H new ATOM 603 N MET A 39 3.157 -5.872 -5.126 1.00 0.00 N ATOM 604 CA MET A 39 4.364 -6.657 -5.292 1.00 0.00 C ATOM 605 C MET A 39 5.564 -5.785 -5.586 1.00 0.00 C ATOM 606 O MET A 39 6.650 -6.298 -5.870 1.00 0.00 O ATOM 607 CB MET A 39 4.203 -7.687 -6.413 1.00 0.00 C ATOM 608 CG MET A 39 3.150 -8.748 -6.161 1.00 0.00 C ATOM 609 SD MET A 39 3.032 -9.928 -7.520 1.00 0.00 S ATOM 610 CE MET A 39 1.720 -10.994 -6.923 1.00 0.00 C ATOM 0 H MET A 39 2.820 -5.427 -5.980 1.00 0.00 H new ATOM 0 HA MET A 39 4.532 -7.175 -4.348 1.00 0.00 H new ATOM 0 HB2 MET A 39 3.955 -7.162 -7.336 1.00 0.00 H new ATOM 0 HB3 MET A 39 5.162 -8.179 -6.574 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.386 -9.280 -5.240 1.00 0.00 H new ATOM 0 HG3 MET A 39 2.182 -8.269 -6.013 1.00 0.00 H new ATOM 0 HE1 MET A 39 1.528 -11.779 -7.655 1.00 0.00 H new ATOM 0 HE2 MET A 39 2.020 -11.445 -5.977 1.00 0.00 H new ATOM 0 HE3 MET A 39 0.814 -10.407 -6.774 1.00 0.00 H new ATOM 620 N LYS A 40 5.394 -4.481 -5.519 1.00 0.00 N ATOM 621 CA LYS A 40 6.489 -3.594 -5.819 1.00 0.00 C ATOM 622 C LYS A 40 7.446 -3.507 -4.642 1.00 0.00 C ATOM 623 O LYS A 40 7.209 -2.776 -3.678 1.00 0.00 O ATOM 624 CB LYS A 40 6.009 -2.204 -6.234 1.00 0.00 C ATOM 625 CG LYS A 40 7.123 -1.326 -6.772 1.00 0.00 C ATOM 626 CD LYS A 40 6.598 -0.002 -7.270 1.00 0.00 C ATOM 627 CE LYS A 40 7.686 0.773 -7.995 1.00 0.00 C ATOM 628 NZ LYS A 40 8.229 0.022 -9.165 1.00 0.00 N ATOM 0 H LYS A 40 4.520 -4.021 -5.263 1.00 0.00 H new ATOM 0 HA LYS A 40 7.022 -4.015 -6.672 1.00 0.00 H new ATOM 0 HB2 LYS A 40 5.235 -2.306 -6.995 1.00 0.00 H new ATOM 0 HB3 LYS A 40 5.550 -1.713 -5.376 1.00 0.00 H new ATOM 0 HG2 LYS A 40 7.861 -1.154 -5.989 1.00 0.00 H new ATOM 0 HG3 LYS A 40 7.635 -1.843 -7.584 1.00 0.00 H new ATOM 0 HD2 LYS A 40 5.756 -0.169 -7.941 1.00 0.00 H new ATOM 0 HD3 LYS A 40 6.225 0.585 -6.431 1.00 0.00 H new ATOM 0 HE2 LYS A 40 7.285 1.729 -8.333 1.00 0.00 H new ATOM 0 HE3 LYS A 40 8.496 0.995 -7.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 8.699 0.684 -9.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 8.916 -0.686 -8.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 7.451 -0.457 -9.662 1.00 0.00 H new ATOM 641 N GLU A 41 8.476 -4.296 -4.710 1.00 0.00 N ATOM 642 CA GLU A 41 9.501 -4.326 -3.707 1.00 0.00 C ATOM 643 C GLU A 41 10.669 -3.492 -4.195 1.00 0.00 C ATOM 644 O GLU A 41 11.243 -3.771 -5.250 1.00 0.00 O ATOM 645 CB GLU A 41 9.917 -5.772 -3.441 1.00 0.00 C ATOM 646 CG GLU A 41 8.793 -6.629 -2.887 1.00 0.00 C ATOM 647 CD GLU A 41 9.190 -8.064 -2.691 1.00 0.00 C ATOM 648 OE1 GLU A 41 9.728 -8.404 -1.631 1.00 0.00 O ATOM 649 OE2 GLU A 41 8.933 -8.895 -3.603 1.00 0.00 O ATOM 0 H GLU A 41 8.631 -4.949 -5.478 1.00 0.00 H new ATOM 0 HA GLU A 41 9.137 -3.910 -2.768 1.00 0.00 H new ATOM 0 HB2 GLU A 41 10.279 -6.215 -4.369 1.00 0.00 H new ATOM 0 HB3 GLU A 41 10.750 -5.779 -2.738 1.00 0.00 H new ATOM 0 HG2 GLU A 41 8.465 -6.215 -1.934 1.00 0.00 H new ATOM 0 HG3 GLU A 41 7.941 -6.583 -3.565 1.00 0.00 H new ATOM 656 N LEU A 42 10.977 -2.441 -3.473 1.00 0.00 N ATOM 657 CA LEU A 42 12.014 -1.533 -3.862 1.00 0.00 C ATOM 658 C LEU A 42 12.858 -1.153 -2.633 1.00 0.00 C ATOM 659 O LEU A 42 12.544 -0.223 -1.905 1.00 0.00 O ATOM 660 CB LEU A 42 11.384 -0.262 -4.569 1.00 0.00 C ATOM 661 CG LEU A 42 10.506 0.739 -3.720 1.00 0.00 C ATOM 662 CD1 LEU A 42 10.014 1.890 -4.571 1.00 0.00 C ATOM 663 CD2 LEU A 42 9.306 0.071 -3.047 1.00 0.00 C ATOM 0 H LEU A 42 10.511 -2.196 -2.599 1.00 0.00 H new ATOM 0 HA LEU A 42 12.676 -2.012 -4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.203 0.310 -5.005 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.768 -0.618 -5.395 1.00 0.00 H new ATOM 0 HG LEU A 42 11.165 1.108 -2.934 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.412 2.563 -3.960 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.867 2.433 -4.977 1.00 0.00 H new ATOM 0 HD13 LEU A 42 9.407 1.504 -5.390 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.746 0.815 -2.480 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.660 -0.368 -3.807 1.00 0.00 H new ATOM 0 HD23 LEU A 42 9.656 -0.711 -2.373 1.00 0.00 H new ATOM 675 N ASN A 43 13.925 -1.883 -2.410 1.00 0.00 N ATOM 676 CA ASN A 43 14.795 -1.659 -1.249 1.00 0.00 C ATOM 677 C ASN A 43 16.212 -1.985 -1.618 1.00 0.00 C ATOM 678 O ASN A 43 16.449 -2.919 -2.386 1.00 0.00 O ATOM 679 CB ASN A 43 14.406 -2.567 -0.056 1.00 0.00 C ATOM 680 CG ASN A 43 13.076 -2.249 0.650 1.00 0.00 C ATOM 681 OD1 ASN A 43 12.720 -1.001 0.762 1.00 0.00 O flip ATOM 682 ND2 ASN A 43 12.394 -3.158 1.130 1.00 0.00 N flip ATOM 0 H ASN A 43 14.225 -2.647 -3.016 1.00 0.00 H new ATOM 0 HA ASN A 43 14.685 -0.614 -0.958 1.00 0.00 H new ATOM 0 HB2 ASN A 43 14.365 -3.597 -0.411 1.00 0.00 H new ATOM 0 HB3 ASN A 43 15.205 -2.517 0.684 1.00 0.00 H new ATOM 0 HD21 ASN A 43 12.693 -4.128 1.029 1.00 0.00 H new ATOM 0 HD22 ASN A 43 11.531 -2.940 1.627 1.00 0.00 H new ATOM 689 N LEU A 44 17.154 -1.227 -1.099 1.00 0.00 N ATOM 690 CA LEU A 44 18.560 -1.490 -1.339 1.00 0.00 C ATOM 691 C LEU A 44 19.421 -1.262 -0.107 1.00 0.00 C ATOM 692 O LEU A 44 19.024 -0.573 0.852 1.00 0.00 O ATOM 693 CB LEU A 44 19.108 -0.693 -2.546 1.00 0.00 C ATOM 694 CG LEU A 44 18.699 -1.197 -3.943 1.00 0.00 C ATOM 695 CD1 LEU A 44 19.196 -0.257 -5.024 1.00 0.00 C ATOM 696 CD2 LEU A 44 19.257 -2.592 -4.182 1.00 0.00 C ATOM 0 H LEU A 44 16.972 -0.419 -0.504 1.00 0.00 H new ATOM 0 HA LEU A 44 18.621 -2.550 -1.584 1.00 0.00 H new ATOM 0 HB2 LEU A 44 18.782 0.343 -2.448 1.00 0.00 H new ATOM 0 HB3 LEU A 44 20.196 -0.692 -2.489 1.00 0.00 H new ATOM 0 HG LEU A 44 17.610 -1.231 -3.985 1.00 0.00 H new ATOM 0 HD11 LEU A 44 18.895 -0.634 -6.001 1.00 0.00 H new ATOM 0 HD12 LEU A 44 18.768 0.734 -4.870 1.00 0.00 H new ATOM 0 HD13 LEU A 44 20.283 -0.193 -4.979 1.00 0.00 H new ATOM 0 HD21 LEU A 44 18.961 -2.937 -5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.345 -2.565 -4.117 1.00 0.00 H new ATOM 0 HD23 LEU A 44 18.865 -3.275 -3.428 1.00 0.00 H new ATOM 708 N ILE A 45 20.577 -1.858 -0.149 1.00 0.00 N ATOM 709 CA ILE A 45 21.599 -1.773 0.864 1.00 0.00 C ATOM 710 C ILE A 45 22.911 -1.473 0.157 1.00 0.00 C ATOM 711 O ILE A 45 23.236 -2.099 -0.856 1.00 0.00 O ATOM 712 CB ILE A 45 21.714 -3.109 1.694 1.00 0.00 C ATOM 713 CG1 ILE A 45 23.096 -3.256 2.341 1.00 0.00 C ATOM 714 CG2 ILE A 45 21.398 -4.314 0.858 1.00 0.00 C ATOM 715 CD1 ILE A 45 23.245 -2.712 3.718 1.00 0.00 C ATOM 0 H ILE A 45 20.851 -2.450 -0.933 1.00 0.00 H new ATOM 0 HA ILE A 45 21.347 -0.987 1.576 1.00 0.00 H new ATOM 0 HB ILE A 45 20.971 -3.047 2.489 1.00 0.00 H new ATOM 0 HG12 ILE A 45 23.352 -4.315 2.363 1.00 0.00 H new ATOM 0 HG13 ILE A 45 23.827 -2.765 1.699 1.00 0.00 H new ATOM 0 HG21 ILE A 45 21.489 -5.213 1.467 1.00 0.00 H new ATOM 0 HG22 ILE A 45 20.380 -4.235 0.476 1.00 0.00 H new ATOM 0 HG23 ILE A 45 22.095 -4.370 0.022 1.00 0.00 H new ATOM 0 HD11 ILE A 45 24.265 -2.876 4.066 1.00 0.00 H new ATOM 0 HD12 ILE A 45 23.031 -1.643 3.712 1.00 0.00 H new ATOM 0 HD13 ILE A 45 22.548 -3.218 4.386 1.00 0.00 H new ATOM 727 N VAL A 46 23.636 -0.530 0.671 1.00 0.00 N ATOM 728 CA VAL A 46 24.871 -0.102 0.063 1.00 0.00 C ATOM 729 C VAL A 46 26.073 -0.460 0.940 1.00 0.00 C ATOM 730 O VAL A 46 26.004 -0.357 2.180 1.00 0.00 O ATOM 731 CB VAL A 46 24.839 1.431 -0.183 1.00 0.00 C ATOM 732 CG1 VAL A 46 26.190 1.963 -0.630 1.00 0.00 C ATOM 733 CG2 VAL A 46 23.783 1.799 -1.212 1.00 0.00 C ATOM 0 H VAL A 46 23.394 -0.030 1.526 1.00 0.00 H new ATOM 0 HA VAL A 46 24.976 -0.622 -0.889 1.00 0.00 H new ATOM 0 HB VAL A 46 24.587 1.894 0.771 1.00 0.00 H new ATOM 0 HG11 VAL A 46 26.122 3.039 -0.791 1.00 0.00 H new ATOM 0 HG12 VAL A 46 26.935 1.757 0.139 1.00 0.00 H new ATOM 0 HG13 VAL A 46 26.484 1.475 -1.559 1.00 0.00 H new ATOM 0 HG21 VAL A 46 23.784 2.878 -1.364 1.00 0.00 H new ATOM 0 HG22 VAL A 46 24.005 1.300 -2.155 1.00 0.00 H new ATOM 0 HG23 VAL A 46 22.802 1.483 -0.856 1.00 0.00 H new ATOM 743 N LYS A 47 27.141 -0.921 0.298 1.00 0.00 N ATOM 744 CA LYS A 47 28.415 -1.181 0.939 1.00 0.00 C ATOM 745 C LYS A 47 29.522 -0.684 0.059 1.00 0.00 C ATOM 746 O LYS A 47 29.313 -0.477 -1.143 1.00 0.00 O ATOM 747 CB LYS A 47 28.646 -2.661 1.229 1.00 0.00 C ATOM 748 CG LYS A 47 27.764 -3.217 2.302 1.00 0.00 C ATOM 749 CD LYS A 47 28.111 -4.646 2.615 1.00 0.00 C ATOM 750 CE LYS A 47 27.208 -5.163 3.695 1.00 0.00 C ATOM 751 NZ LYS A 47 25.796 -5.042 3.291 1.00 0.00 N ATOM 0 H LYS A 47 27.140 -1.127 -0.701 1.00 0.00 H new ATOM 0 HA LYS A 47 28.402 -0.658 1.895 1.00 0.00 H new ATOM 0 HB2 LYS A 47 28.488 -3.229 0.312 1.00 0.00 H new ATOM 0 HB3 LYS A 47 29.687 -2.806 1.518 1.00 0.00 H new ATOM 0 HG2 LYS A 47 27.861 -2.612 3.204 1.00 0.00 H new ATOM 0 HG3 LYS A 47 26.722 -3.155 1.987 1.00 0.00 H new ATOM 0 HD2 LYS A 47 28.010 -5.259 1.719 1.00 0.00 H new ATOM 0 HD3 LYS A 47 29.151 -4.716 2.933 1.00 0.00 H new ATOM 0 HE2 LYS A 47 27.444 -6.206 3.905 1.00 0.00 H new ATOM 0 HE3 LYS A 47 27.378 -4.606 4.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 25.253 -4.594 4.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 25.729 -4.459 2.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 25.408 -5.987 3.098 1.00 0.00 H new ATOM 764 N ALA A 48 30.675 -0.483 0.650 1.00 0.00 N ATOM 765 CA ALA A 48 31.853 -0.041 -0.055 1.00 0.00 C ATOM 766 C ALA A 48 33.040 -0.187 0.855 1.00 0.00 C ATOM 767 O ALA A 48 32.877 -0.477 2.055 1.00 0.00 O ATOM 768 CB ALA A 48 31.714 1.409 -0.514 1.00 0.00 C ATOM 0 H ALA A 48 30.823 -0.624 1.649 1.00 0.00 H new ATOM 0 HA ALA A 48 31.985 -0.654 -0.947 1.00 0.00 H new ATOM 0 HB1 ALA A 48 32.618 1.712 -1.042 1.00 0.00 H new ATOM 0 HB2 ALA A 48 30.857 1.499 -1.181 1.00 0.00 H new ATOM 0 HB3 ALA A 48 31.568 2.053 0.353 1.00 0.00 H new ATOM 774 N ASP A 49 34.207 0.010 0.307 1.00 0.00 N ATOM 775 CA ASP A 49 35.448 -0.078 1.054 1.00 0.00 C ATOM 776 C ASP A 49 35.667 1.239 1.776 1.00 0.00 C ATOM 777 O ASP A 49 36.117 1.284 2.918 1.00 0.00 O ATOM 778 CB ASP A 49 36.606 -0.380 0.095 1.00 0.00 C ATOM 779 CG ASP A 49 37.936 -0.561 0.783 1.00 0.00 C ATOM 780 OD1 ASP A 49 38.181 -1.640 1.370 1.00 0.00 O ATOM 781 OD2 ASP A 49 38.792 0.324 0.676 1.00 0.00 O ATOM 0 H ASP A 49 34.333 0.239 -0.679 1.00 0.00 H new ATOM 0 HA ASP A 49 35.399 -0.884 1.786 1.00 0.00 H new ATOM 0 HB2 ASP A 49 36.373 -1.284 -0.468 1.00 0.00 H new ATOM 0 HB3 ASP A 49 36.689 0.432 -0.627 1.00 0.00 H new ATOM 786 N VAL A 50 35.300 2.308 1.105 1.00 0.00 N ATOM 787 CA VAL A 50 35.364 3.634 1.648 1.00 0.00 C ATOM 788 C VAL A 50 33.981 4.005 2.172 1.00 0.00 C ATOM 789 O VAL A 50 32.989 3.895 1.433 1.00 0.00 O ATOM 790 CB VAL A 50 35.798 4.642 0.556 1.00 0.00 C ATOM 791 CG1 VAL A 50 35.765 6.063 1.080 1.00 0.00 C ATOM 792 CG2 VAL A 50 37.185 4.293 0.035 1.00 0.00 C ATOM 0 H VAL A 50 34.943 2.273 0.150 1.00 0.00 H new ATOM 0 HA VAL A 50 36.096 3.667 2.455 1.00 0.00 H new ATOM 0 HB VAL A 50 35.089 4.575 -0.269 1.00 0.00 H new ATOM 0 HG11 VAL A 50 36.075 6.749 0.291 1.00 0.00 H new ATOM 0 HG12 VAL A 50 34.752 6.310 1.399 1.00 0.00 H new ATOM 0 HG13 VAL A 50 36.444 6.154 1.927 1.00 0.00 H new ATOM 0 HG21 VAL A 50 37.477 5.010 -0.732 1.00 0.00 H new ATOM 0 HG22 VAL A 50 37.901 4.328 0.856 1.00 0.00 H new ATOM 0 HG23 VAL A 50 37.172 3.290 -0.392 1.00 0.00 H new ATOM 802 N GLN A 51 33.906 4.448 3.424 1.00 0.00 N ATOM 803 CA GLN A 51 32.623 4.761 4.049 1.00 0.00 C ATOM 804 C GLN A 51 31.831 5.795 3.289 1.00 0.00 C ATOM 805 O GLN A 51 30.670 5.605 3.031 1.00 0.00 O ATOM 806 CB GLN A 51 32.742 5.163 5.521 1.00 0.00 C ATOM 807 CG GLN A 51 31.394 5.570 6.113 1.00 0.00 C ATOM 808 CD GLN A 51 31.434 5.909 7.565 1.00 0.00 C ATOM 809 OE1 GLN A 51 32.216 5.352 8.336 1.00 0.00 O ATOM 810 NE2 GLN A 51 30.625 6.853 7.949 1.00 0.00 N ATOM 0 H GLN A 51 34.716 4.598 4.025 1.00 0.00 H new ATOM 0 HA GLN A 51 32.072 3.821 4.011 1.00 0.00 H new ATOM 0 HB2 GLN A 51 33.152 4.330 6.092 1.00 0.00 H new ATOM 0 HB3 GLN A 51 33.444 5.991 5.615 1.00 0.00 H new ATOM 0 HG2 GLN A 51 31.014 6.430 5.562 1.00 0.00 H new ATOM 0 HG3 GLN A 51 30.684 4.756 5.962 1.00 0.00 H new ATOM 0 HE21 GLN A 51 29.993 7.288 7.277 1.00 0.00 H new ATOM 0 HE22 GLN A 51 30.623 7.158 8.922 1.00 0.00 H new ATOM 819 N GLY A 52 32.444 6.844 2.876 1.00 0.00 N ATOM 820 CA GLY A 52 31.679 7.856 2.211 1.00 0.00 C ATOM 821 C GLY A 52 31.286 7.497 0.802 1.00 0.00 C ATOM 822 O GLY A 52 30.555 8.228 0.169 1.00 0.00 O ATOM 0 H GLY A 52 33.442 7.030 2.977 1.00 0.00 H new ATOM 0 HA2 GLY A 52 30.777 8.055 2.790 1.00 0.00 H new ATOM 0 HA3 GLY A 52 32.256 8.780 2.192 1.00 0.00 H new ATOM 826 N SER A 53 31.696 6.331 0.343 1.00 0.00 N ATOM 827 CA SER A 53 31.298 5.879 -0.945 1.00 0.00 C ATOM 828 C SER A 53 29.959 5.195 -0.745 1.00 0.00 C ATOM 829 O SER A 53 29.182 5.000 -1.678 1.00 0.00 O ATOM 830 CB SER A 53 32.346 4.925 -1.546 1.00 0.00 C ATOM 831 OG SER A 53 32.023 4.558 -2.885 1.00 0.00 O ATOM 0 H SER A 53 32.304 5.691 0.854 1.00 0.00 H new ATOM 0 HA SER A 53 31.213 6.703 -1.653 1.00 0.00 H new ATOM 0 HB2 SER A 53 33.326 5.403 -1.526 1.00 0.00 H new ATOM 0 HB3 SER A 53 32.416 4.028 -0.930 1.00 0.00 H new ATOM 0 HG SER A 53 32.711 3.954 -3.234 1.00 0.00 H new ATOM 837 N VAL A 54 29.684 4.847 0.511 1.00 0.00 N ATOM 838 CA VAL A 54 28.413 4.309 0.845 1.00 0.00 C ATOM 839 C VAL A 54 27.465 5.470 1.026 1.00 0.00 C ATOM 840 O VAL A 54 26.400 5.508 0.445 1.00 0.00 O ATOM 841 CB VAL A 54 28.412 3.376 2.120 1.00 0.00 C ATOM 842 CG1 VAL A 54 29.527 2.367 2.121 1.00 0.00 C ATOM 843 CG2 VAL A 54 28.282 4.073 3.477 1.00 0.00 C ATOM 0 H VAL A 54 30.334 4.936 1.292 1.00 0.00 H new ATOM 0 HA VAL A 54 28.100 3.654 0.032 1.00 0.00 H new ATOM 0 HB VAL A 54 27.470 2.839 2.005 1.00 0.00 H new ATOM 0 HG11 VAL A 54 29.467 1.760 3.024 1.00 0.00 H new ATOM 0 HG12 VAL A 54 29.437 1.725 1.245 1.00 0.00 H new ATOM 0 HG13 VAL A 54 30.486 2.884 2.095 1.00 0.00 H new ATOM 0 HG21 VAL A 54 28.294 3.327 4.272 1.00 0.00 H new ATOM 0 HG22 VAL A 54 29.116 4.762 3.613 1.00 0.00 H new ATOM 0 HG23 VAL A 54 27.344 4.627 3.513 1.00 0.00 H new ATOM 853 N GLU A 55 27.941 6.457 1.762 1.00 0.00 N ATOM 854 CA GLU A 55 27.187 7.650 2.098 1.00 0.00 C ATOM 855 C GLU A 55 26.780 8.420 0.845 1.00 0.00 C ATOM 856 O GLU A 55 25.611 8.778 0.683 1.00 0.00 O ATOM 857 CB GLU A 55 27.994 8.539 3.054 1.00 0.00 C ATOM 858 CG GLU A 55 28.437 7.823 4.340 1.00 0.00 C ATOM 859 CD GLU A 55 29.176 8.713 5.303 1.00 0.00 C ATOM 860 OE1 GLU A 55 29.975 9.563 4.868 1.00 0.00 O ATOM 861 OE2 GLU A 55 28.953 8.587 6.524 1.00 0.00 O ATOM 0 H GLU A 55 28.884 6.451 2.151 1.00 0.00 H new ATOM 0 HA GLU A 55 26.271 7.343 2.603 1.00 0.00 H new ATOM 0 HB2 GLU A 55 28.877 8.910 2.533 1.00 0.00 H new ATOM 0 HB3 GLU A 55 27.393 9.408 3.321 1.00 0.00 H new ATOM 0 HG2 GLU A 55 27.558 7.413 4.838 1.00 0.00 H new ATOM 0 HG3 GLU A 55 29.075 6.980 4.075 1.00 0.00 H new ATOM 868 N ALA A 56 27.732 8.621 -0.060 1.00 0.00 N ATOM 869 CA ALA A 56 27.473 9.332 -1.307 1.00 0.00 C ATOM 870 C ALA A 56 26.472 8.585 -2.181 1.00 0.00 C ATOM 871 O ALA A 56 25.658 9.204 -2.873 1.00 0.00 O ATOM 872 CB ALA A 56 28.765 9.580 -2.071 1.00 0.00 C ATOM 0 H ALA A 56 28.694 8.300 0.048 1.00 0.00 H new ATOM 0 HA ALA A 56 27.035 10.295 -1.046 1.00 0.00 H new ATOM 0 HB1 ALA A 56 28.544 10.111 -2.997 1.00 0.00 H new ATOM 0 HB2 ALA A 56 29.439 10.180 -1.460 1.00 0.00 H new ATOM 0 HB3 ALA A 56 29.238 8.626 -2.304 1.00 0.00 H new ATOM 878 N LEU A 57 26.505 7.263 -2.136 1.00 0.00 N ATOM 879 CA LEU A 57 25.589 6.481 -2.931 1.00 0.00 C ATOM 880 C LEU A 57 24.213 6.497 -2.284 1.00 0.00 C ATOM 881 O LEU A 57 23.216 6.597 -2.960 1.00 0.00 O ATOM 882 CB LEU A 57 26.121 5.052 -3.160 1.00 0.00 C ATOM 883 CG LEU A 57 25.244 4.108 -4.011 1.00 0.00 C ATOM 884 CD1 LEU A 57 24.914 4.733 -5.364 1.00 0.00 C ATOM 885 CD2 LEU A 57 25.959 2.786 -4.227 1.00 0.00 C ATOM 0 H LEU A 57 27.150 6.719 -1.563 1.00 0.00 H new ATOM 0 HA LEU A 57 25.499 6.929 -3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 57 27.099 5.126 -3.635 1.00 0.00 H new ATOM 0 HB3 LEU A 57 26.274 4.587 -2.186 1.00 0.00 H new ATOM 0 HG LEU A 57 24.313 3.938 -3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 57 24.296 4.046 -5.941 1.00 0.00 H new ATOM 0 HD12 LEU A 57 24.373 5.667 -5.211 1.00 0.00 H new ATOM 0 HD13 LEU A 57 25.838 4.934 -5.907 1.00 0.00 H new ATOM 0 HD21 LEU A 57 25.332 2.127 -4.828 1.00 0.00 H new ATOM 0 HD22 LEU A 57 26.902 2.963 -4.745 1.00 0.00 H new ATOM 0 HD23 LEU A 57 26.157 2.318 -3.263 1.00 0.00 H new ATOM 897 N VAL A 58 24.186 6.461 -0.963 1.00 0.00 N ATOM 898 CA VAL A 58 22.950 6.548 -0.183 1.00 0.00 C ATOM 899 C VAL A 58 22.224 7.859 -0.457 1.00 0.00 C ATOM 900 O VAL A 58 21.007 7.883 -0.619 1.00 0.00 O ATOM 901 CB VAL A 58 23.240 6.399 1.339 1.00 0.00 C ATOM 902 CG1 VAL A 58 22.044 6.781 2.202 1.00 0.00 C ATOM 903 CG2 VAL A 58 23.627 4.981 1.631 1.00 0.00 C ATOM 0 H VAL A 58 25.025 6.370 -0.391 1.00 0.00 H new ATOM 0 HA VAL A 58 22.304 5.726 -0.492 1.00 0.00 H new ATOM 0 HB VAL A 58 24.053 7.082 1.586 1.00 0.00 H new ATOM 0 HG11 VAL A 58 22.301 6.659 3.254 1.00 0.00 H new ATOM 0 HG12 VAL A 58 21.776 7.820 2.012 1.00 0.00 H new ATOM 0 HG13 VAL A 58 21.199 6.138 1.958 1.00 0.00 H new ATOM 0 HG21 VAL A 58 23.831 4.872 2.696 1.00 0.00 H new ATOM 0 HG22 VAL A 58 22.812 4.316 1.348 1.00 0.00 H new ATOM 0 HG23 VAL A 58 24.520 4.723 1.062 1.00 0.00 H new ATOM 913 N ALA A 59 22.972 8.931 -0.544 1.00 0.00 N ATOM 914 CA ALA A 59 22.406 10.252 -0.829 1.00 0.00 C ATOM 915 C ALA A 59 21.786 10.307 -2.221 1.00 0.00 C ATOM 916 O ALA A 59 20.834 11.054 -2.458 1.00 0.00 O ATOM 917 CB ALA A 59 23.454 11.341 -0.655 1.00 0.00 C ATOM 0 H ALA A 59 23.985 8.927 -0.422 1.00 0.00 H new ATOM 0 HA ALA A 59 21.608 10.431 -0.108 1.00 0.00 H new ATOM 0 HB1 ALA A 59 23.009 12.312 -0.872 1.00 0.00 H new ATOM 0 HB2 ALA A 59 23.822 11.332 0.371 1.00 0.00 H new ATOM 0 HB3 ALA A 59 24.283 11.161 -1.339 1.00 0.00 H new ATOM 923 N ALA A 60 22.271 9.470 -3.103 1.00 0.00 N ATOM 924 CA ALA A 60 21.787 9.439 -4.460 1.00 0.00 C ATOM 925 C ALA A 60 20.678 8.438 -4.562 1.00 0.00 C ATOM 926 O ALA A 60 19.796 8.554 -5.379 1.00 0.00 O ATOM 927 CB ALA A 60 22.913 9.088 -5.421 1.00 0.00 C ATOM 0 H ALA A 60 23.008 8.794 -2.902 1.00 0.00 H new ATOM 0 HA ALA A 60 21.410 10.425 -4.732 1.00 0.00 H new ATOM 0 HB1 ALA A 60 22.528 9.069 -6.441 1.00 0.00 H new ATOM 0 HB2 ALA A 60 23.703 9.835 -5.345 1.00 0.00 H new ATOM 0 HB3 ALA A 60 23.316 8.107 -5.167 1.00 0.00 H new ATOM 933 N LEU A 61 20.705 7.501 -3.669 1.00 0.00 N ATOM 934 CA LEU A 61 19.784 6.417 -3.672 1.00 0.00 C ATOM 935 C LEU A 61 18.494 6.810 -2.954 1.00 0.00 C ATOM 936 O LEU A 61 17.424 6.338 -3.283 1.00 0.00 O ATOM 937 CB LEU A 61 20.444 5.222 -3.006 1.00 0.00 C ATOM 938 CG LEU A 61 20.268 3.865 -3.689 1.00 0.00 C ATOM 939 CD1 LEU A 61 18.799 3.474 -3.793 1.00 0.00 C ATOM 940 CD2 LEU A 61 20.921 3.885 -5.066 1.00 0.00 C ATOM 0 H LEU A 61 21.380 7.470 -2.905 1.00 0.00 H new ATOM 0 HA LEU A 61 19.517 6.155 -4.696 1.00 0.00 H new ATOM 0 HB2 LEU A 61 21.512 5.425 -2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 61 20.057 5.143 -1.990 1.00 0.00 H new ATOM 0 HG LEU A 61 20.760 3.111 -3.074 1.00 0.00 H new ATOM 0 HD11 LEU A 61 18.714 2.504 -4.284 1.00 0.00 H new ATOM 0 HD12 LEU A 61 18.367 3.414 -2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 61 18.263 4.223 -4.376 1.00 0.00 H new ATOM 0 HD21 LEU A 61 20.791 2.914 -5.545 1.00 0.00 H new ATOM 0 HD22 LEU A 61 20.455 4.657 -5.678 1.00 0.00 H new ATOM 0 HD23 LEU A 61 21.985 4.098 -4.961 1.00 0.00 H new ATOM 952 N GLN A 62 18.594 7.691 -1.987 1.00 0.00 N ATOM 953 CA GLN A 62 17.406 8.126 -1.274 1.00 0.00 C ATOM 954 C GLN A 62 16.624 9.148 -2.087 1.00 0.00 C ATOM 955 O GLN A 62 15.481 9.451 -1.774 1.00 0.00 O ATOM 956 CB GLN A 62 17.738 8.656 0.125 1.00 0.00 C ATOM 957 CG GLN A 62 18.606 9.900 0.161 1.00 0.00 C ATOM 958 CD GLN A 62 18.973 10.285 1.576 1.00 0.00 C ATOM 959 OE1 GLN A 62 20.073 9.780 2.052 1.00 0.00 O flip ATOM 960 NE2 GLN A 62 18.258 11.037 2.234 1.00 0.00 N flip ATOM 0 H GLN A 62 19.467 8.117 -1.676 1.00 0.00 H new ATOM 0 HA GLN A 62 16.771 7.251 -1.137 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.804 8.870 0.645 1.00 0.00 H new ATOM 0 HB3 GLN A 62 18.240 7.867 0.684 1.00 0.00 H new ATOM 0 HG2 GLN A 62 19.514 9.727 -0.416 1.00 0.00 H new ATOM 0 HG3 GLN A 62 18.078 10.726 -0.316 1.00 0.00 H new ATOM 0 HE21 GLN A 62 17.402 11.413 1.826 1.00 0.00 H new ATOM 0 HE22 GLN A 62 18.520 11.285 3.188 1.00 0.00 H new ATOM 969 N LYS A 63 17.246 9.675 -3.135 1.00 0.00 N ATOM 970 CA LYS A 63 16.567 10.605 -4.002 1.00 0.00 C ATOM 971 C LYS A 63 15.979 9.893 -5.220 1.00 0.00 C ATOM 972 O LYS A 63 15.440 10.539 -6.140 1.00 0.00 O ATOM 973 CB LYS A 63 17.481 11.812 -4.379 1.00 0.00 C ATOM 974 CG LYS A 63 18.748 11.520 -5.213 1.00 0.00 C ATOM 975 CD LYS A 63 18.465 11.272 -6.706 1.00 0.00 C ATOM 976 CE LYS A 63 17.862 12.506 -7.373 1.00 0.00 C ATOM 977 NZ LYS A 63 17.616 12.307 -8.822 1.00 0.00 N ATOM 0 H LYS A 63 18.211 9.471 -3.396 1.00 0.00 H new ATOM 0 HA LYS A 63 15.725 11.028 -3.454 1.00 0.00 H new ATOM 0 HB2 LYS A 63 16.876 12.532 -4.930 1.00 0.00 H new ATOM 0 HB3 LYS A 63 17.793 12.298 -3.455 1.00 0.00 H new ATOM 0 HG2 LYS A 63 19.436 12.360 -5.118 1.00 0.00 H new ATOM 0 HG3 LYS A 63 19.252 10.647 -4.798 1.00 0.00 H new ATOM 0 HD2 LYS A 63 19.391 10.999 -7.213 1.00 0.00 H new ATOM 0 HD3 LYS A 63 17.782 10.429 -6.813 1.00 0.00 H new ATOM 0 HE2 LYS A 63 16.923 12.759 -6.880 1.00 0.00 H new ATOM 0 HE3 LYS A 63 18.533 13.354 -7.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 17.852 13.179 -9.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 18.209 11.527 -9.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 16.614 12.075 -8.975 1.00 0.00 H new ATOM 990 N ILE A 64 16.077 8.556 -5.237 1.00 0.00 N ATOM 991 CA ILE A 64 15.557 7.762 -6.347 1.00 0.00 C ATOM 992 C ILE A 64 14.020 7.698 -6.269 1.00 0.00 C ATOM 993 O ILE A 64 13.424 6.749 -5.790 1.00 0.00 O ATOM 994 CB ILE A 64 16.185 6.319 -6.420 1.00 0.00 C ATOM 995 CG1 ILE A 64 17.712 6.383 -6.489 1.00 0.00 C ATOM 996 CG2 ILE A 64 15.674 5.546 -7.628 1.00 0.00 C ATOM 997 CD1 ILE A 64 18.276 7.014 -7.756 1.00 0.00 C ATOM 0 H ILE A 64 16.511 8.008 -4.494 1.00 0.00 H new ATOM 0 HA ILE A 64 15.851 8.262 -7.270 1.00 0.00 H new ATOM 0 HB ILE A 64 15.882 5.802 -5.510 1.00 0.00 H new ATOM 0 HG12 ILE A 64 18.076 6.945 -5.629 1.00 0.00 H new ATOM 0 HG13 ILE A 64 18.107 5.371 -6.399 1.00 0.00 H new ATOM 0 HG21 ILE A 64 16.129 4.556 -7.645 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.590 5.447 -7.565 1.00 0.00 H new ATOM 0 HG23 ILE A 64 15.936 6.082 -8.540 1.00 0.00 H new ATOM 0 HD11 ILE A 64 19.365 7.013 -7.709 1.00 0.00 H new ATOM 0 HD12 ILE A 64 17.949 6.441 -8.624 1.00 0.00 H new ATOM 0 HD13 ILE A 64 17.918 8.040 -7.842 1.00 0.00 H new ATOM 1009 N ASP A 65 13.434 8.786 -6.633 1.00 0.00 N ATOM 1010 CA ASP A 65 12.002 8.978 -6.704 1.00 0.00 C ATOM 1011 C ASP A 65 11.789 9.903 -7.857 1.00 0.00 C ATOM 1012 O ASP A 65 10.972 9.656 -8.753 1.00 0.00 O ATOM 1013 CB ASP A 65 11.464 9.586 -5.405 1.00 0.00 C ATOM 1014 CG ASP A 65 9.972 9.822 -5.433 1.00 0.00 C ATOM 1015 OD1 ASP A 65 9.201 8.844 -5.463 1.00 0.00 O ATOM 1016 OD2 ASP A 65 9.541 10.988 -5.407 1.00 0.00 O ATOM 0 H ASP A 65 13.957 9.618 -6.906 1.00 0.00 H new ATOM 0 HA ASP A 65 11.472 8.035 -6.838 1.00 0.00 H new ATOM 0 HB2 ASP A 65 11.705 8.923 -4.574 1.00 0.00 H new ATOM 0 HB3 ASP A 65 11.972 10.532 -5.216 1.00 0.00 H new ATOM 1021 N VAL A 66 12.573 10.961 -7.857 1.00 0.00 N ATOM 1022 CA VAL A 66 12.684 11.817 -9.003 1.00 0.00 C ATOM 1023 C VAL A 66 13.845 11.295 -9.862 1.00 0.00 C ATOM 1024 O VAL A 66 15.021 11.679 -9.712 1.00 0.00 O ATOM 1025 CB VAL A 66 12.818 13.339 -8.648 1.00 0.00 C ATOM 1026 CG1 VAL A 66 11.514 13.854 -8.056 1.00 0.00 C ATOM 1027 CG2 VAL A 66 13.958 13.597 -7.663 1.00 0.00 C ATOM 0 H VAL A 66 13.146 11.245 -7.062 1.00 0.00 H new ATOM 0 HA VAL A 66 11.754 11.776 -9.570 1.00 0.00 H new ATOM 0 HB VAL A 66 13.043 13.870 -9.573 1.00 0.00 H new ATOM 0 HG11 VAL A 66 11.617 14.912 -7.813 1.00 0.00 H new ATOM 0 HG12 VAL A 66 10.710 13.725 -8.780 1.00 0.00 H new ATOM 0 HG13 VAL A 66 11.280 13.295 -7.150 1.00 0.00 H new ATOM 0 HG21 VAL A 66 14.016 14.663 -7.444 1.00 0.00 H new ATOM 0 HG22 VAL A 66 13.773 13.047 -6.740 1.00 0.00 H new ATOM 0 HG23 VAL A 66 14.899 13.265 -8.101 1.00 0.00 H new ATOM 1037 N GLU A 67 13.509 10.323 -10.663 1.00 0.00 N ATOM 1038 CA GLU A 67 14.434 9.588 -11.484 1.00 0.00 C ATOM 1039 C GLU A 67 13.539 8.773 -12.417 1.00 0.00 C ATOM 1040 O GLU A 67 12.308 8.974 -12.401 1.00 0.00 O ATOM 1041 CB GLU A 67 15.258 8.638 -10.568 1.00 0.00 C ATOM 1042 CG GLU A 67 16.755 8.517 -10.879 1.00 0.00 C ATOM 1043 CD GLU A 67 17.055 8.086 -12.282 1.00 0.00 C ATOM 1044 OE1 GLU A 67 16.659 6.977 -12.680 1.00 0.00 O ATOM 1045 OE2 GLU A 67 17.686 8.852 -13.026 1.00 0.00 O ATOM 0 H GLU A 67 12.545 10.007 -10.767 1.00 0.00 H new ATOM 0 HA GLU A 67 15.132 10.220 -12.032 1.00 0.00 H new ATOM 0 HB2 GLU A 67 15.150 8.978 -9.538 1.00 0.00 H new ATOM 0 HB3 GLU A 67 14.816 7.643 -10.623 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.232 9.480 -10.696 1.00 0.00 H new ATOM 0 HG3 GLU A 67 17.202 7.803 -10.187 1.00 0.00 H new ATOM 1052 N GLY A 68 14.099 7.870 -13.180 1.00 0.00 N ATOM 1053 CA GLY A 68 13.303 7.056 -14.061 1.00 0.00 C ATOM 1054 C GLY A 68 12.596 5.979 -13.288 1.00 0.00 C ATOM 1055 O GLY A 68 11.465 5.606 -13.597 1.00 0.00 O ATOM 0 H GLY A 68 15.101 7.680 -13.209 1.00 0.00 H new ATOM 0 HA2 GLY A 68 12.573 7.678 -14.580 1.00 0.00 H new ATOM 0 HA3 GLY A 68 13.939 6.607 -14.824 1.00 0.00 H new ATOM 1059 N VAL A 69 13.254 5.496 -12.275 1.00 0.00 N ATOM 1060 CA VAL A 69 12.708 4.492 -11.406 1.00 0.00 C ATOM 1061 C VAL A 69 12.685 5.078 -10.003 1.00 0.00 C ATOM 1062 O VAL A 69 13.325 6.109 -9.760 1.00 0.00 O ATOM 1063 CB VAL A 69 13.565 3.175 -11.454 1.00 0.00 C ATOM 1064 CG1 VAL A 69 14.944 3.361 -10.833 1.00 0.00 C ATOM 1065 CG2 VAL A 69 12.829 1.986 -10.835 1.00 0.00 C ATOM 0 H VAL A 69 14.198 5.792 -12.025 1.00 0.00 H new ATOM 0 HA VAL A 69 11.702 4.219 -11.723 1.00 0.00 H new ATOM 0 HB VAL A 69 13.717 2.947 -12.509 1.00 0.00 H new ATOM 0 HG11 VAL A 69 15.498 2.424 -10.890 1.00 0.00 H new ATOM 0 HG12 VAL A 69 15.486 4.136 -11.375 1.00 0.00 H new ATOM 0 HG13 VAL A 69 14.836 3.656 -9.789 1.00 0.00 H new ATOM 0 HG21 VAL A 69 13.460 1.099 -10.891 1.00 0.00 H new ATOM 0 HG22 VAL A 69 12.600 2.203 -9.792 1.00 0.00 H new ATOM 0 HG23 VAL A 69 11.902 1.807 -11.381 1.00 0.00 H new ATOM 1075 N ARG A 70 11.939 4.489 -9.114 1.00 0.00 N ATOM 1076 CA ARG A 70 11.931 4.937 -7.757 1.00 0.00 C ATOM 1077 C ARG A 70 12.260 3.764 -6.847 1.00 0.00 C ATOM 1078 O ARG A 70 11.727 2.661 -7.038 1.00 0.00 O ATOM 1079 CB ARG A 70 10.602 5.616 -7.389 1.00 0.00 C ATOM 1080 CG ARG A 70 9.379 4.726 -7.398 1.00 0.00 C ATOM 1081 CD ARG A 70 8.138 5.531 -7.071 1.00 0.00 C ATOM 1082 NE ARG A 70 8.313 6.335 -5.857 1.00 0.00 N ATOM 1083 CZ ARG A 70 7.834 6.061 -4.646 1.00 0.00 C ATOM 1084 NH1 ARG A 70 7.147 4.946 -4.421 1.00 0.00 N ATOM 1085 NH2 ARG A 70 8.036 6.932 -3.663 1.00 0.00 N ATOM 0 H ARG A 70 11.328 3.696 -9.308 1.00 0.00 H new ATOM 0 HA ARG A 70 12.696 5.702 -7.624 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.702 6.052 -6.395 1.00 0.00 H new ATOM 0 HB3 ARG A 70 10.433 6.439 -8.083 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.269 4.258 -8.376 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.501 3.922 -6.672 1.00 0.00 H new ATOM 0 HD2 ARG A 70 7.899 6.186 -7.909 1.00 0.00 H new ATOM 0 HD3 ARG A 70 7.291 4.857 -6.941 1.00 0.00 H new ATOM 0 HE ARG A 70 8.858 7.192 -5.950 1.00 0.00 H new ATOM 0 HH11 ARG A 70 6.981 4.287 -5.182 1.00 0.00 H new ATOM 0 HH12 ARG A 70 6.786 4.749 -3.488 1.00 0.00 H new ATOM 0 HH21 ARG A 70 8.551 7.794 -3.843 1.00 0.00 H new ATOM 0 HH22 ARG A 70 7.676 6.739 -2.728 1.00 0.00 H new ATOM 1098 N VAL A 71 13.199 3.973 -5.931 1.00 0.00 N ATOM 1099 CA VAL A 71 13.686 2.955 -4.990 1.00 0.00 C ATOM 1100 C VAL A 71 14.210 3.728 -3.773 1.00 0.00 C ATOM 1101 O VAL A 71 14.257 4.948 -3.812 1.00 0.00 O ATOM 1102 CB VAL A 71 14.892 2.091 -5.572 1.00 0.00 C ATOM 1103 CG1 VAL A 71 15.106 0.804 -4.772 1.00 0.00 C ATOM 1104 CG2 VAL A 71 14.771 1.784 -7.064 1.00 0.00 C ATOM 0 H VAL A 71 13.658 4.876 -5.814 1.00 0.00 H new ATOM 0 HA VAL A 71 12.875 2.263 -4.765 1.00 0.00 H new ATOM 0 HB VAL A 71 15.773 2.723 -5.460 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.937 0.243 -5.200 1.00 0.00 H new ATOM 0 HG12 VAL A 71 15.333 1.053 -3.735 1.00 0.00 H new ATOM 0 HG13 VAL A 71 14.201 0.197 -4.810 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.629 1.193 -7.385 1.00 0.00 H new ATOM 0 HG22 VAL A 71 13.855 1.222 -7.247 1.00 0.00 H new ATOM 0 HG23 VAL A 71 14.743 2.717 -7.626 1.00 0.00 H new ATOM 1114 N LYS A 72 14.569 3.051 -2.709 1.00 0.00 N ATOM 1115 CA LYS A 72 15.153 3.704 -1.567 1.00 0.00 C ATOM 1116 C LYS A 72 16.088 2.729 -0.864 1.00 0.00 C ATOM 1117 O LYS A 72 15.954 1.501 -1.014 1.00 0.00 O ATOM 1118 CB LYS A 72 14.056 4.210 -0.601 1.00 0.00 C ATOM 1119 CG LYS A 72 14.586 5.005 0.593 1.00 0.00 C ATOM 1120 CD LYS A 72 13.468 5.482 1.486 1.00 0.00 C ATOM 1121 CE LYS A 72 14.004 6.321 2.633 1.00 0.00 C ATOM 1122 NZ LYS A 72 12.931 6.741 3.559 1.00 0.00 N ATOM 0 H LYS A 72 14.465 2.041 -2.612 1.00 0.00 H new ATOM 0 HA LYS A 72 15.721 4.573 -1.899 1.00 0.00 H new ATOM 0 HB2 LYS A 72 13.358 4.835 -1.158 1.00 0.00 H new ATOM 0 HB3 LYS A 72 13.491 3.354 -0.231 1.00 0.00 H new ATOM 0 HG2 LYS A 72 15.272 4.383 1.169 1.00 0.00 H new ATOM 0 HG3 LYS A 72 15.157 5.862 0.235 1.00 0.00 H new ATOM 0 HD2 LYS A 72 12.758 6.069 0.903 1.00 0.00 H new ATOM 0 HD3 LYS A 72 12.924 4.625 1.882 1.00 0.00 H new ATOM 0 HE2 LYS A 72 14.753 5.750 3.181 1.00 0.00 H new ATOM 0 HE3 LYS A 72 14.505 7.203 2.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 13.339 7.311 4.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 12.229 7.308 3.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 12.469 5.900 3.960 1.00 0.00 H new ATOM 1135 N ILE A 73 17.023 3.262 -0.120 1.00 0.00 N ATOM 1136 CA ILE A 73 17.941 2.475 0.649 1.00 0.00 C ATOM 1137 C ILE A 73 17.435 2.287 2.060 1.00 0.00 C ATOM 1138 O ILE A 73 16.642 3.084 2.555 1.00 0.00 O ATOM 1139 CB ILE A 73 19.385 3.069 0.694 1.00 0.00 C ATOM 1140 CG1 ILE A 73 19.426 4.624 0.700 1.00 0.00 C ATOM 1141 CG2 ILE A 73 20.248 2.500 -0.402 1.00 0.00 C ATOM 1142 CD1 ILE A 73 18.775 5.303 1.896 1.00 0.00 C ATOM 0 H ILE A 73 17.167 4.268 -0.033 1.00 0.00 H new ATOM 0 HA ILE A 73 18.002 1.513 0.140 1.00 0.00 H new ATOM 0 HB ILE A 73 19.800 2.761 1.654 1.00 0.00 H new ATOM 0 HG12 ILE A 73 20.468 4.941 0.650 1.00 0.00 H new ATOM 0 HG13 ILE A 73 18.940 4.984 -0.207 1.00 0.00 H new ATOM 0 HG21 ILE A 73 21.246 2.934 -0.342 1.00 0.00 H new ATOM 0 HG22 ILE A 73 20.316 1.418 -0.287 1.00 0.00 H new ATOM 0 HG23 ILE A 73 19.808 2.735 -1.371 1.00 0.00 H new ATOM 0 HD11 ILE A 73 18.864 6.385 1.793 1.00 0.00 H new ATOM 0 HD12 ILE A 73 17.721 5.028 1.942 1.00 0.00 H new ATOM 0 HD13 ILE A 73 19.273 4.984 2.811 1.00 0.00 H new ATOM 1154 N ILE A 74 17.854 1.230 2.670 1.00 0.00 N ATOM 1155 CA ILE A 74 17.487 0.951 4.036 1.00 0.00 C ATOM 1156 C ILE A 74 18.699 1.057 4.919 1.00 0.00 C ATOM 1157 O ILE A 74 18.663 1.643 6.006 1.00 0.00 O ATOM 1158 CB ILE A 74 16.923 -0.489 4.176 1.00 0.00 C ATOM 1159 CG1 ILE A 74 15.704 -0.678 3.285 1.00 0.00 C ATOM 1160 CG2 ILE A 74 16.582 -0.825 5.635 1.00 0.00 C ATOM 1161 CD1 ILE A 74 15.136 -2.064 3.356 1.00 0.00 C ATOM 0 H ILE A 74 18.461 0.529 2.245 1.00 0.00 H new ATOM 0 HA ILE A 74 16.726 1.674 4.330 1.00 0.00 H new ATOM 0 HB ILE A 74 17.702 -1.179 3.852 1.00 0.00 H new ATOM 0 HG12 ILE A 74 14.935 0.039 3.573 1.00 0.00 H new ATOM 0 HG13 ILE A 74 15.977 -0.455 2.253 1.00 0.00 H new ATOM 0 HG21 ILE A 74 16.190 -1.841 5.692 1.00 0.00 H new ATOM 0 HG22 ILE A 74 17.481 -0.748 6.246 1.00 0.00 H new ATOM 0 HG23 ILE A 74 15.832 -0.125 6.004 1.00 0.00 H new ATOM 0 HD11 ILE A 74 14.269 -2.136 2.699 1.00 0.00 H new ATOM 0 HD12 ILE A 74 15.891 -2.783 3.040 1.00 0.00 H new ATOM 0 HD13 ILE A 74 14.834 -2.281 4.380 1.00 0.00 H new ATOM 1173 N HIS A 75 19.792 0.570 4.418 1.00 0.00 N ATOM 1174 CA HIS A 75 20.915 0.335 5.236 1.00 0.00 C ATOM 1175 C HIS A 75 22.177 0.596 4.446 1.00 0.00 C ATOM 1176 O HIS A 75 22.268 0.257 3.262 1.00 0.00 O ATOM 1177 CB HIS A 75 20.811 -1.129 5.716 1.00 0.00 C ATOM 1178 CG HIS A 75 21.845 -1.639 6.699 1.00 0.00 C ATOM 1179 ND1 HIS A 75 22.641 -0.845 7.494 1.00 0.00 N ATOM 1180 CD2 HIS A 75 22.213 -2.903 6.967 1.00 0.00 C ATOM 1181 CE1 HIS A 75 23.452 -1.608 8.189 1.00 0.00 C ATOM 1182 NE2 HIS A 75 23.214 -2.859 7.884 1.00 0.00 N ATOM 0 H HIS A 75 19.919 0.329 3.435 1.00 0.00 H new ATOM 0 HA HIS A 75 20.947 0.999 6.100 1.00 0.00 H new ATOM 0 HB2 HIS A 75 19.828 -1.261 6.169 1.00 0.00 H new ATOM 0 HB3 HIS A 75 20.845 -1.771 4.835 1.00 0.00 H new ATOM 0 HD2 HIS A 75 21.788 -3.795 6.531 1.00 0.00 H new ATOM 0 HE1 HIS A 75 24.192 -1.262 8.895 1.00 0.00 H new ATOM 0 HE2 HIS A 75 23.700 -3.668 8.271 1.00 0.00 H new ATOM 1190 N ALA A 76 23.097 1.234 5.078 1.00 0.00 N ATOM 1191 CA ALA A 76 24.375 1.530 4.527 1.00 0.00 C ATOM 1192 C ALA A 76 25.390 0.993 5.470 1.00 0.00 C ATOM 1193 O ALA A 76 25.233 1.138 6.684 1.00 0.00 O ATOM 1194 CB ALA A 76 24.505 3.018 4.392 1.00 0.00 C ATOM 0 H ALA A 76 22.977 1.578 6.031 1.00 0.00 H new ATOM 0 HA ALA A 76 24.511 1.083 3.542 1.00 0.00 H new ATOM 0 HB1 ALA A 76 25.480 3.261 3.971 1.00 0.00 H new ATOM 0 HB2 ALA A 76 23.721 3.393 3.734 1.00 0.00 H new ATOM 0 HB3 ALA A 76 24.408 3.482 5.373 1.00 0.00 H new ATOM 1200 N ALA A 77 26.372 0.323 4.959 1.00 0.00 N ATOM 1201 CA ALA A 77 27.378 -0.256 5.794 1.00 0.00 C ATOM 1202 C ALA A 77 28.710 -0.186 5.115 1.00 0.00 C ATOM 1203 O ALA A 77 28.830 -0.520 3.939 1.00 0.00 O ATOM 1204 CB ALA A 77 27.023 -1.704 6.119 1.00 0.00 C ATOM 0 H ALA A 77 26.501 0.162 3.960 1.00 0.00 H new ATOM 0 HA ALA A 77 27.430 0.306 6.726 1.00 0.00 H new ATOM 0 HB1 ALA A 77 27.796 -2.134 6.755 1.00 0.00 H new ATOM 0 HB2 ALA A 77 26.066 -1.736 6.639 1.00 0.00 H new ATOM 0 HB3 ALA A 77 26.953 -2.278 5.195 1.00 0.00 H new ATOM 1210 N VAL A 78 29.695 0.268 5.820 1.00 0.00 N ATOM 1211 CA VAL A 78 31.013 0.290 5.293 1.00 0.00 C ATOM 1212 C VAL A 78 31.713 -0.972 5.751 1.00 0.00 C ATOM 1213 O VAL A 78 32.215 -1.088 6.873 1.00 0.00 O ATOM 1214 CB VAL A 78 31.804 1.583 5.674 1.00 0.00 C ATOM 1215 CG1 VAL A 78 31.812 1.848 7.186 1.00 0.00 C ATOM 1216 CG2 VAL A 78 33.219 1.520 5.120 1.00 0.00 C ATOM 0 H VAL A 78 29.606 0.630 6.769 1.00 0.00 H new ATOM 0 HA VAL A 78 30.966 0.316 4.204 1.00 0.00 H new ATOM 0 HB VAL A 78 31.284 2.425 5.218 1.00 0.00 H new ATOM 0 HG11 VAL A 78 32.375 2.758 7.393 1.00 0.00 H new ATOM 0 HG12 VAL A 78 30.788 1.967 7.540 1.00 0.00 H new ATOM 0 HG13 VAL A 78 32.278 1.008 7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 78 33.758 2.427 5.393 1.00 0.00 H new ATOM 0 HG22 VAL A 78 33.734 0.653 5.535 1.00 0.00 H new ATOM 0 HG23 VAL A 78 33.181 1.434 4.034 1.00 0.00 H new ATOM 1226 N GLY A 79 31.647 -1.938 4.930 1.00 0.00 N ATOM 1227 CA GLY A 79 32.193 -3.184 5.248 1.00 0.00 C ATOM 1228 C GLY A 79 32.046 -4.088 4.111 1.00 0.00 C ATOM 1229 O GLY A 79 31.444 -3.715 3.084 1.00 0.00 O ATOM 0 H GLY A 79 31.208 -1.884 4.011 1.00 0.00 H new ATOM 0 HA2 GLY A 79 33.247 -3.076 5.505 1.00 0.00 H new ATOM 0 HA3 GLY A 79 31.692 -3.599 6.123 1.00 0.00 H new ATOM 1233 N ALA A 80 32.574 -5.243 4.253 1.00 0.00 N ATOM 1234 CA ALA A 80 32.431 -6.260 3.276 1.00 0.00 C ATOM 1235 C ALA A 80 31.078 -6.926 3.471 1.00 0.00 C ATOM 1236 O ALA A 80 30.329 -6.582 4.405 1.00 0.00 O ATOM 1237 CB ALA A 80 33.574 -7.259 3.404 1.00 0.00 C ATOM 0 H ALA A 80 33.128 -5.517 5.064 1.00 0.00 H new ATOM 0 HA ALA A 80 32.474 -5.840 2.271 1.00 0.00 H new ATOM 0 HB1 ALA A 80 33.461 -8.039 2.652 1.00 0.00 H new ATOM 0 HB2 ALA A 80 34.524 -6.746 3.255 1.00 0.00 H new ATOM 0 HB3 ALA A 80 33.556 -7.707 4.397 1.00 0.00 H new ATOM 1243 N ILE A 81 30.734 -7.836 2.608 1.00 0.00 N ATOM 1244 CA ILE A 81 29.484 -8.516 2.756 1.00 0.00 C ATOM 1245 C ILE A 81 29.627 -9.543 3.850 1.00 0.00 C ATOM 1246 O ILE A 81 30.314 -10.554 3.691 1.00 0.00 O ATOM 1247 CB ILE A 81 28.928 -9.164 1.435 1.00 0.00 C ATOM 1248 CG1 ILE A 81 28.399 -8.116 0.435 1.00 0.00 C ATOM 1249 CG2 ILE A 81 27.807 -10.138 1.755 1.00 0.00 C ATOM 1250 CD1 ILE A 81 29.400 -7.123 -0.085 1.00 0.00 C ATOM 0 H ILE A 81 31.294 -8.121 1.804 1.00 0.00 H new ATOM 0 HA ILE A 81 28.738 -7.766 3.020 1.00 0.00 H new ATOM 0 HB ILE A 81 29.767 -9.683 0.971 1.00 0.00 H new ATOM 0 HG12 ILE A 81 27.967 -8.643 -0.416 1.00 0.00 H new ATOM 0 HG13 ILE A 81 27.589 -7.566 0.914 1.00 0.00 H new ATOM 0 HG21 ILE A 81 27.433 -10.578 0.831 1.00 0.00 H new ATOM 0 HG22 ILE A 81 28.185 -10.927 2.406 1.00 0.00 H new ATOM 0 HG23 ILE A 81 26.998 -9.609 2.259 1.00 0.00 H new ATOM 0 HD11 ILE A 81 28.909 -6.440 -0.778 1.00 0.00 H new ATOM 0 HD12 ILE A 81 29.817 -6.557 0.748 1.00 0.00 H new ATOM 0 HD13 ILE A 81 30.201 -7.651 -0.602 1.00 0.00 H new ATOM 1262 N THR A 82 29.061 -9.237 4.963 1.00 0.00 N ATOM 1263 CA THR A 82 29.101 -10.095 6.072 1.00 0.00 C ATOM 1264 C THR A 82 27.755 -10.770 6.230 1.00 0.00 C ATOM 1265 O THR A 82 26.721 -10.247 5.774 1.00 0.00 O ATOM 1266 CB THR A 82 29.444 -9.305 7.345 1.00 0.00 C ATOM 1267 OG1 THR A 82 28.519 -8.204 7.472 1.00 0.00 O ATOM 1268 CG2 THR A 82 30.868 -8.777 7.292 1.00 0.00 C ATOM 0 H THR A 82 28.551 -8.368 5.122 1.00 0.00 H new ATOM 0 HA THR A 82 29.872 -10.850 5.914 1.00 0.00 H new ATOM 0 HB THR A 82 29.363 -9.968 8.207 1.00 0.00 H new ATOM 0 HG1 THR A 82 28.727 -7.694 8.282 1.00 0.00 H new ATOM 0 HG21 THR A 82 31.084 -8.222 8.205 1.00 0.00 H new ATOM 0 HG22 THR A 82 31.563 -9.612 7.202 1.00 0.00 H new ATOM 0 HG23 THR A 82 30.980 -8.118 6.431 1.00 0.00 H new ATOM 1276 N GLU A 83 27.769 -11.904 6.878 1.00 0.00 N ATOM 1277 CA GLU A 83 26.587 -12.698 7.145 1.00 0.00 C ATOM 1278 C GLU A 83 25.582 -11.899 7.986 1.00 0.00 C ATOM 1279 O GLU A 83 24.377 -11.974 7.776 1.00 0.00 O ATOM 1280 CB GLU A 83 27.071 -14.026 7.790 1.00 0.00 C ATOM 1281 CG GLU A 83 26.047 -14.948 8.430 1.00 0.00 C ATOM 1282 CD GLU A 83 25.786 -14.618 9.894 1.00 0.00 C ATOM 1283 OE1 GLU A 83 26.614 -14.995 10.756 1.00 0.00 O ATOM 1284 OE2 GLU A 83 24.762 -13.993 10.218 1.00 0.00 O ATOM 0 H GLU A 83 28.625 -12.318 7.248 1.00 0.00 H new ATOM 0 HA GLU A 83 26.036 -12.947 6.238 1.00 0.00 H new ATOM 0 HB2 GLU A 83 27.591 -14.596 7.020 1.00 0.00 H new ATOM 0 HB3 GLU A 83 27.808 -13.773 8.552 1.00 0.00 H new ATOM 0 HG2 GLU A 83 25.111 -14.883 7.876 1.00 0.00 H new ATOM 0 HG3 GLU A 83 26.394 -15.978 8.351 1.00 0.00 H new ATOM 1291 N SER A 84 26.113 -11.059 8.844 1.00 0.00 N ATOM 1292 CA SER A 84 25.329 -10.221 9.734 1.00 0.00 C ATOM 1293 C SER A 84 24.561 -9.142 8.970 1.00 0.00 C ATOM 1294 O SER A 84 23.570 -8.606 9.466 1.00 0.00 O ATOM 1295 CB SER A 84 26.288 -9.567 10.709 1.00 0.00 C ATOM 1296 OG SER A 84 27.212 -10.527 11.219 1.00 0.00 O ATOM 0 H SER A 84 27.120 -10.934 8.948 1.00 0.00 H new ATOM 0 HA SER A 84 24.592 -10.837 10.250 1.00 0.00 H new ATOM 0 HB2 SER A 84 26.828 -8.761 10.212 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.731 -9.117 11.531 1.00 0.00 H new ATOM 0 HG SER A 84 27.826 -10.090 11.846 1.00 0.00 H new ATOM 1302 N ASP A 85 25.006 -8.802 7.790 1.00 0.00 N ATOM 1303 CA ASP A 85 24.323 -7.766 7.065 1.00 0.00 C ATOM 1304 C ASP A 85 23.362 -8.390 6.063 1.00 0.00 C ATOM 1305 O ASP A 85 22.326 -7.815 5.729 1.00 0.00 O ATOM 1306 CB ASP A 85 25.298 -6.826 6.393 1.00 0.00 C ATOM 1307 CG ASP A 85 24.682 -5.498 6.141 1.00 0.00 C ATOM 1308 OD1 ASP A 85 24.021 -5.341 5.121 1.00 0.00 O ATOM 1309 OD2 ASP A 85 24.911 -4.575 6.932 1.00 0.00 O ATOM 0 H ASP A 85 25.814 -9.213 7.322 1.00 0.00 H new ATOM 0 HA ASP A 85 23.747 -7.166 7.770 1.00 0.00 H new ATOM 0 HB2 ASP A 85 26.182 -6.706 7.020 1.00 0.00 H new ATOM 0 HB3 ASP A 85 25.632 -7.259 5.450 1.00 0.00 H new ATOM 1314 N ILE A 86 23.698 -9.611 5.615 1.00 0.00 N ATOM 1315 CA ILE A 86 22.817 -10.407 4.737 1.00 0.00 C ATOM 1316 C ILE A 86 21.477 -10.661 5.417 1.00 0.00 C ATOM 1317 O ILE A 86 20.434 -10.825 4.766 1.00 0.00 O ATOM 1318 CB ILE A 86 23.504 -11.728 4.375 1.00 0.00 C ATOM 1319 CG1 ILE A 86 24.720 -11.406 3.535 1.00 0.00 C ATOM 1320 CG2 ILE A 86 22.564 -12.699 3.642 1.00 0.00 C ATOM 1321 CD1 ILE A 86 25.525 -12.589 3.190 1.00 0.00 C ATOM 0 H ILE A 86 24.578 -10.072 5.847 1.00 0.00 H new ATOM 0 HA ILE A 86 22.628 -9.849 3.820 1.00 0.00 H new ATOM 0 HB ILE A 86 23.799 -12.239 5.292 1.00 0.00 H new ATOM 0 HG12 ILE A 86 24.398 -10.915 2.617 1.00 0.00 H new ATOM 0 HG13 ILE A 86 25.346 -10.695 4.074 1.00 0.00 H new ATOM 0 HG21 ILE A 86 23.101 -13.619 3.409 1.00 0.00 H new ATOM 0 HG22 ILE A 86 21.710 -12.929 4.279 1.00 0.00 H new ATOM 0 HG23 ILE A 86 22.214 -12.239 2.718 1.00 0.00 H new ATOM 0 HD11 ILE A 86 26.380 -12.284 2.587 1.00 0.00 H new ATOM 0 HD12 ILE A 86 25.877 -13.068 4.103 1.00 0.00 H new ATOM 0 HD13 ILE A 86 24.914 -13.292 2.624 1.00 0.00 H new ATOM 1333 N SER A 87 21.522 -10.663 6.722 1.00 0.00 N ATOM 1334 CA SER A 87 20.352 -10.733 7.556 1.00 0.00 C ATOM 1335 C SER A 87 19.284 -9.671 7.146 1.00 0.00 C ATOM 1336 O SER A 87 18.089 -9.941 7.230 1.00 0.00 O ATOM 1337 CB SER A 87 20.779 -10.565 9.019 1.00 0.00 C ATOM 1338 OG SER A 87 21.750 -11.529 9.394 1.00 0.00 O ATOM 0 H SER A 87 22.395 -10.615 7.248 1.00 0.00 H new ATOM 0 HA SER A 87 19.879 -11.706 7.426 1.00 0.00 H new ATOM 0 HB2 SER A 87 21.183 -9.564 9.168 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.906 -10.656 9.666 1.00 0.00 H new ATOM 0 HG SER A 87 22.001 -11.393 10.331 1.00 0.00 H new ATOM 1344 N LEU A 88 19.722 -8.495 6.680 1.00 0.00 N ATOM 1345 CA LEU A 88 18.808 -7.471 6.201 1.00 0.00 C ATOM 1346 C LEU A 88 18.412 -7.770 4.760 1.00 0.00 C ATOM 1347 O LEU A 88 17.255 -7.556 4.360 1.00 0.00 O ATOM 1348 CB LEU A 88 19.454 -6.051 6.342 1.00 0.00 C ATOM 1349 CG LEU A 88 18.678 -4.812 5.777 1.00 0.00 C ATOM 1350 CD1 LEU A 88 18.849 -4.656 4.258 1.00 0.00 C ATOM 1351 CD2 LEU A 88 17.200 -4.918 6.109 1.00 0.00 C ATOM 0 H LEU A 88 20.707 -8.236 6.628 1.00 0.00 H new ATOM 0 HA LEU A 88 17.904 -7.478 6.810 1.00 0.00 H new ATOM 0 HB2 LEU A 88 19.633 -5.873 7.402 1.00 0.00 H new ATOM 0 HB3 LEU A 88 20.428 -6.081 5.854 1.00 0.00 H new ATOM 0 HG LEU A 88 19.105 -3.929 6.253 1.00 0.00 H new ATOM 0 HD11 LEU A 88 18.292 -3.783 3.917 1.00 0.00 H new ATOM 0 HD12 LEU A 88 19.905 -4.527 4.022 1.00 0.00 H new ATOM 0 HD13 LEU A 88 18.471 -5.547 3.756 1.00 0.00 H new ATOM 0 HD21 LEU A 88 16.674 -4.050 5.710 1.00 0.00 H new ATOM 0 HD22 LEU A 88 16.791 -5.826 5.665 1.00 0.00 H new ATOM 0 HD23 LEU A 88 17.072 -4.954 7.191 1.00 0.00 H new ATOM 1363 N ALA A 89 19.352 -8.301 4.017 1.00 0.00 N ATOM 1364 CA ALA A 89 19.188 -8.565 2.603 1.00 0.00 C ATOM 1365 C ALA A 89 17.951 -9.406 2.308 1.00 0.00 C ATOM 1366 O ALA A 89 17.048 -8.943 1.635 1.00 0.00 O ATOM 1367 CB ALA A 89 20.442 -9.190 2.014 1.00 0.00 C ATOM 0 H ALA A 89 20.267 -8.567 4.380 1.00 0.00 H new ATOM 0 HA ALA A 89 19.031 -7.603 2.115 1.00 0.00 H new ATOM 0 HB1 ALA A 89 20.290 -9.377 0.951 1.00 0.00 H new ATOM 0 HB2 ALA A 89 21.284 -8.510 2.146 1.00 0.00 H new ATOM 0 HB3 ALA A 89 20.652 -10.131 2.522 1.00 0.00 H new ATOM 1373 N THR A 90 17.856 -10.598 2.872 1.00 0.00 N ATOM 1374 CA THR A 90 16.678 -11.441 2.590 1.00 0.00 C ATOM 1375 C THR A 90 15.465 -10.980 3.420 1.00 0.00 C ATOM 1376 O THR A 90 14.327 -11.363 3.160 1.00 0.00 O ATOM 1377 CB THR A 90 16.971 -12.951 2.834 1.00 0.00 C ATOM 1378 OG1 THR A 90 15.840 -13.773 2.471 1.00 0.00 O ATOM 1379 CG2 THR A 90 17.385 -13.214 4.271 1.00 0.00 C ATOM 0 H THR A 90 18.545 -11.004 3.506 1.00 0.00 H new ATOM 0 HA THR A 90 16.441 -11.323 1.533 1.00 0.00 H new ATOM 0 HB THR A 90 17.807 -13.223 2.190 1.00 0.00 H new ATOM 0 HG1 THR A 90 16.137 -14.495 1.878 1.00 0.00 H new ATOM 0 HG21 THR A 90 17.581 -14.278 4.404 1.00 0.00 H new ATOM 0 HG22 THR A 90 18.288 -12.647 4.499 1.00 0.00 H new ATOM 0 HG23 THR A 90 16.584 -12.906 4.943 1.00 0.00 H new ATOM 1387 N ALA A 91 15.717 -10.106 4.379 1.00 0.00 N ATOM 1388 CA ALA A 91 14.686 -9.619 5.264 1.00 0.00 C ATOM 1389 C ALA A 91 13.766 -8.657 4.559 1.00 0.00 C ATOM 1390 O ALA A 91 12.547 -8.776 4.637 1.00 0.00 O ATOM 1391 CB ALA A 91 15.295 -8.966 6.465 1.00 0.00 C ATOM 0 H ALA A 91 16.642 -9.718 4.562 1.00 0.00 H new ATOM 0 HA ALA A 91 14.094 -10.475 5.587 1.00 0.00 H new ATOM 0 HB1 ALA A 91 14.505 -8.604 7.122 1.00 0.00 H new ATOM 0 HB2 ALA A 91 15.909 -9.690 7.000 1.00 0.00 H new ATOM 0 HB3 ALA A 91 15.915 -8.128 6.148 1.00 0.00 H new ATOM 1397 N SER A 92 14.337 -7.706 3.886 1.00 0.00 N ATOM 1398 CA SER A 92 13.542 -6.747 3.165 1.00 0.00 C ATOM 1399 C SER A 92 13.586 -7.015 1.663 1.00 0.00 C ATOM 1400 O SER A 92 12.896 -6.350 0.884 1.00 0.00 O ATOM 1401 CB SER A 92 14.038 -5.349 3.482 1.00 0.00 C ATOM 1402 OG SER A 92 14.015 -5.111 4.886 1.00 0.00 O ATOM 0 H SER A 92 15.345 -7.569 3.818 1.00 0.00 H new ATOM 0 HA SER A 92 12.502 -6.838 3.479 1.00 0.00 H new ATOM 0 HB2 SER A 92 15.053 -5.224 3.104 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.415 -4.613 2.973 1.00 0.00 H new ATOM 0 HG SER A 92 14.615 -4.367 5.102 1.00 0.00 H new ATOM 1408 N ASN A 93 14.386 -8.008 1.275 1.00 0.00 N ATOM 1409 CA ASN A 93 14.613 -8.370 -0.151 1.00 0.00 C ATOM 1410 C ASN A 93 15.447 -7.323 -0.837 1.00 0.00 C ATOM 1411 O ASN A 93 15.282 -7.027 -2.022 1.00 0.00 O ATOM 1412 CB ASN A 93 13.315 -8.679 -0.937 1.00 0.00 C ATOM 1413 CG ASN A 93 12.958 -10.155 -0.927 1.00 0.00 C ATOM 1414 OD1 ASN A 93 13.360 -10.905 -1.823 1.00 0.00 O ATOM 1415 ND2 ASN A 93 12.219 -10.592 0.055 1.00 0.00 N ATOM 0 H ASN A 93 14.903 -8.594 1.931 1.00 0.00 H new ATOM 0 HA ASN A 93 15.167 -9.309 -0.144 1.00 0.00 H new ATOM 0 HB2 ASN A 93 12.491 -8.108 -0.508 1.00 0.00 H new ATOM 0 HB3 ASN A 93 13.432 -8.345 -1.968 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.958 -11.577 0.098 1.00 0.00 H new ATOM 0 HD22 ASN A 93 11.902 -9.949 0.780 1.00 0.00 H new ATOM 1422 N ALA A 94 16.366 -6.783 -0.084 1.00 0.00 N ATOM 1423 CA ALA A 94 17.296 -5.829 -0.589 1.00 0.00 C ATOM 1424 C ALA A 94 18.558 -6.579 -0.978 1.00 0.00 C ATOM 1425 O ALA A 94 19.076 -7.354 -0.200 1.00 0.00 O ATOM 1426 CB ALA A 94 17.599 -4.786 0.476 1.00 0.00 C ATOM 0 H ALA A 94 16.486 -6.999 0.906 1.00 0.00 H new ATOM 0 HA ALA A 94 16.886 -5.310 -1.456 1.00 0.00 H new ATOM 0 HB1 ALA A 94 18.311 -4.060 0.082 1.00 0.00 H new ATOM 0 HB2 ALA A 94 16.678 -4.275 0.758 1.00 0.00 H new ATOM 0 HB3 ALA A 94 18.026 -5.274 1.352 1.00 0.00 H new ATOM 1432 N ILE A 95 19.032 -6.359 -2.159 1.00 0.00 N ATOM 1433 CA ILE A 95 20.218 -7.043 -2.634 1.00 0.00 C ATOM 1434 C ILE A 95 21.439 -6.183 -2.362 1.00 0.00 C ATOM 1435 O ILE A 95 21.370 -4.948 -2.425 1.00 0.00 O ATOM 1436 CB ILE A 95 20.116 -7.387 -4.144 1.00 0.00 C ATOM 1437 CG1 ILE A 95 19.730 -6.135 -4.963 1.00 0.00 C ATOM 1438 CG2 ILE A 95 19.119 -8.524 -4.365 1.00 0.00 C ATOM 1439 CD1 ILE A 95 19.652 -6.354 -6.455 1.00 0.00 C ATOM 0 H ILE A 95 18.622 -5.708 -2.828 1.00 0.00 H new ATOM 0 HA ILE A 95 20.310 -7.986 -2.096 1.00 0.00 H new ATOM 0 HB ILE A 95 21.093 -7.723 -4.492 1.00 0.00 H new ATOM 0 HG12 ILE A 95 18.764 -5.772 -4.612 1.00 0.00 H new ATOM 0 HG13 ILE A 95 20.458 -5.349 -4.763 1.00 0.00 H new ATOM 0 HG21 ILE A 95 19.059 -8.753 -5.429 1.00 0.00 H new ATOM 0 HG22 ILE A 95 19.450 -9.409 -3.821 1.00 0.00 H new ATOM 0 HG23 ILE A 95 18.136 -8.222 -4.003 1.00 0.00 H new ATOM 0 HD11 ILE A 95 19.375 -5.421 -6.946 1.00 0.00 H new ATOM 0 HD12 ILE A 95 20.622 -6.685 -6.825 1.00 0.00 H new ATOM 0 HD13 ILE A 95 18.902 -7.115 -6.672 1.00 0.00 H new ATOM 1451 N VAL A 96 22.537 -6.822 -2.033 1.00 0.00 N ATOM 1452 CA VAL A 96 23.724 -6.106 -1.625 1.00 0.00 C ATOM 1453 C VAL A 96 24.723 -6.047 -2.747 1.00 0.00 C ATOM 1454 O VAL A 96 25.019 -7.065 -3.375 1.00 0.00 O ATOM 1455 CB VAL A 96 24.434 -6.781 -0.420 1.00 0.00 C ATOM 1456 CG1 VAL A 96 25.523 -5.886 0.135 1.00 0.00 C ATOM 1457 CG2 VAL A 96 23.463 -7.202 0.672 1.00 0.00 C ATOM 0 H VAL A 96 22.634 -7.837 -2.040 1.00 0.00 H new ATOM 0 HA VAL A 96 23.388 -5.108 -1.342 1.00 0.00 H new ATOM 0 HB VAL A 96 24.894 -7.695 -0.797 1.00 0.00 H new ATOM 0 HG11 VAL A 96 26.006 -6.380 0.978 1.00 0.00 H new ATOM 0 HG12 VAL A 96 26.262 -5.688 -0.641 1.00 0.00 H new ATOM 0 HG13 VAL A 96 25.086 -4.945 0.468 1.00 0.00 H new ATOM 0 HG21 VAL A 96 24.014 -7.668 1.489 1.00 0.00 H new ATOM 0 HG22 VAL A 96 22.933 -6.326 1.045 1.00 0.00 H new ATOM 0 HG23 VAL A 96 22.745 -7.915 0.266 1.00 0.00 H new ATOM 1467 N ILE A 97 25.240 -4.879 -2.983 1.00 0.00 N ATOM 1468 CA ILE A 97 26.299 -4.705 -3.918 1.00 0.00 C ATOM 1469 C ILE A 97 27.561 -4.314 -3.130 1.00 0.00 C ATOM 1470 O ILE A 97 27.480 -3.558 -2.142 1.00 0.00 O ATOM 1471 CB ILE A 97 25.941 -3.658 -5.027 1.00 0.00 C ATOM 1472 CG1 ILE A 97 27.054 -3.580 -6.089 1.00 0.00 C ATOM 1473 CG2 ILE A 97 25.653 -2.275 -4.425 1.00 0.00 C ATOM 1474 CD1 ILE A 97 26.702 -2.730 -7.295 1.00 0.00 C ATOM 0 H ILE A 97 24.934 -4.019 -2.528 1.00 0.00 H new ATOM 0 HA ILE A 97 26.476 -5.637 -4.455 1.00 0.00 H new ATOM 0 HB ILE A 97 25.028 -3.996 -5.518 1.00 0.00 H new ATOM 0 HG12 ILE A 97 27.955 -3.179 -5.626 1.00 0.00 H new ATOM 0 HG13 ILE A 97 27.291 -4.589 -6.426 1.00 0.00 H new ATOM 0 HG21 ILE A 97 25.408 -1.574 -5.223 1.00 0.00 H new ATOM 0 HG22 ILE A 97 24.812 -2.346 -3.735 1.00 0.00 H new ATOM 0 HG23 ILE A 97 26.534 -1.921 -3.889 1.00 0.00 H new ATOM 0 HD11 ILE A 97 27.538 -2.727 -7.995 1.00 0.00 H new ATOM 0 HD12 ILE A 97 25.820 -3.142 -7.785 1.00 0.00 H new ATOM 0 HD13 ILE A 97 26.495 -1.709 -6.973 1.00 0.00 H new ATOM 1486 N GLY A 98 28.682 -4.882 -3.497 1.00 0.00 N ATOM 1487 CA GLY A 98 29.910 -4.610 -2.812 1.00 0.00 C ATOM 1488 C GLY A 98 31.017 -4.313 -3.776 1.00 0.00 C ATOM 1489 O GLY A 98 31.090 -4.907 -4.855 1.00 0.00 O ATOM 0 H GLY A 98 28.764 -5.539 -4.272 1.00 0.00 H new ATOM 0 HA2 GLY A 98 29.774 -3.763 -2.139 1.00 0.00 H new ATOM 0 HA3 GLY A 98 30.182 -5.466 -2.195 1.00 0.00 H new ATOM 1493 N PHE A 99 31.909 -3.453 -3.383 1.00 0.00 N ATOM 1494 CA PHE A 99 32.957 -3.006 -4.270 1.00 0.00 C ATOM 1495 C PHE A 99 34.284 -3.269 -3.623 1.00 0.00 C ATOM 1496 O PHE A 99 34.548 -2.726 -2.557 1.00 0.00 O ATOM 1497 CB PHE A 99 32.823 -1.503 -4.556 1.00 0.00 C ATOM 1498 CG PHE A 99 31.514 -1.088 -5.176 1.00 0.00 C ATOM 1499 CD1 PHE A 99 31.316 -1.189 -6.541 1.00 0.00 C ATOM 1500 CD2 PHE A 99 30.491 -0.582 -4.390 1.00 0.00 C ATOM 1501 CE1 PHE A 99 30.123 -0.794 -7.114 1.00 0.00 C ATOM 1502 CE2 PHE A 99 29.294 -0.189 -4.955 1.00 0.00 C ATOM 1503 CZ PHE A 99 29.111 -0.293 -6.319 1.00 0.00 C ATOM 0 H PHE A 99 31.937 -3.042 -2.450 1.00 0.00 H new ATOM 0 HA PHE A 99 32.878 -3.547 -5.213 1.00 0.00 H new ATOM 0 HB2 PHE A 99 32.955 -0.957 -3.622 1.00 0.00 H new ATOM 0 HB3 PHE A 99 33.634 -1.201 -5.219 1.00 0.00 H new ATOM 0 HD1 PHE A 99 32.104 -1.582 -7.167 1.00 0.00 H new ATOM 0 HD2 PHE A 99 30.632 -0.494 -3.323 1.00 0.00 H new ATOM 0 HE1 PHE A 99 29.982 -0.877 -8.182 1.00 0.00 H new ATOM 0 HE2 PHE A 99 28.503 0.199 -4.331 1.00 0.00 H new ATOM 0 HZ PHE A 99 28.177 0.017 -6.764 1.00 0.00 H new ATOM 1513 N ASN A 100 35.079 -4.174 -4.217 1.00 0.00 N ATOM 1514 CA ASN A 100 36.455 -4.546 -3.734 1.00 0.00 C ATOM 1515 C ASN A 100 36.432 -5.372 -2.435 1.00 0.00 C ATOM 1516 O ASN A 100 37.214 -6.297 -2.254 1.00 0.00 O ATOM 1517 CB ASN A 100 37.365 -3.300 -3.577 1.00 0.00 C ATOM 1518 CG ASN A 100 37.703 -2.628 -4.899 1.00 0.00 C ATOM 1519 OD1 ASN A 100 37.828 -3.281 -5.932 1.00 0.00 O ATOM 1520 ND2 ASN A 100 37.824 -1.318 -4.891 1.00 0.00 N ATOM 0 H ASN A 100 34.799 -4.683 -5.055 1.00 0.00 H new ATOM 0 HA ASN A 100 36.880 -5.184 -4.509 1.00 0.00 H new ATOM 0 HB2 ASN A 100 36.871 -2.578 -2.927 1.00 0.00 H new ATOM 0 HB3 ASN A 100 38.290 -3.595 -3.081 1.00 0.00 H new ATOM 0 HD21 ASN A 100 38.027 -0.819 -5.757 1.00 0.00 H new ATOM 0 HD22 ASN A 100 37.715 -0.801 -4.018 1.00 0.00 H new ATOM 1527 N VAL A 101 35.507 -5.046 -1.583 1.00 0.00 N ATOM 1528 CA VAL A 101 35.318 -5.662 -0.288 1.00 0.00 C ATOM 1529 C VAL A 101 34.990 -7.143 -0.370 1.00 0.00 C ATOM 1530 O VAL A 101 35.642 -7.948 0.293 1.00 0.00 O ATOM 1531 CB VAL A 101 34.265 -4.918 0.569 1.00 0.00 C ATOM 1532 CG1 VAL A 101 34.835 -3.640 1.127 1.00 0.00 C ATOM 1533 CG2 VAL A 101 32.984 -4.617 -0.216 1.00 0.00 C ATOM 0 H VAL A 101 34.828 -4.309 -1.773 1.00 0.00 H new ATOM 0 HA VAL A 101 36.283 -5.576 0.211 1.00 0.00 H new ATOM 0 HB VAL A 101 34.002 -5.584 1.391 1.00 0.00 H new ATOM 0 HG11 VAL A 101 34.077 -3.134 1.726 1.00 0.00 H new ATOM 0 HG12 VAL A 101 35.698 -3.869 1.752 1.00 0.00 H new ATOM 0 HG13 VAL A 101 35.143 -2.991 0.307 1.00 0.00 H new ATOM 0 HG21 VAL A 101 32.277 -4.095 0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 101 33.223 -3.991 -1.076 1.00 0.00 H new ATOM 0 HG23 VAL A 101 32.540 -5.551 -0.560 1.00 0.00 H new ATOM 1543 N ARG A 102 33.979 -7.494 -1.193 1.00 0.00 N ATOM 1544 CA ARG A 102 33.568 -8.895 -1.413 1.00 0.00 C ATOM 1545 C ARG A 102 32.931 -9.473 -0.122 1.00 0.00 C ATOM 1546 O ARG A 102 32.756 -8.735 0.839 1.00 0.00 O ATOM 1547 CB ARG A 102 34.779 -9.683 -1.937 1.00 0.00 C ATOM 1548 CG ARG A 102 35.299 -9.092 -3.235 1.00 0.00 C ATOM 1549 CD ARG A 102 36.725 -9.470 -3.494 1.00 0.00 C ATOM 1550 NE ARG A 102 37.609 -9.059 -2.388 1.00 0.00 N ATOM 1551 CZ ARG A 102 38.458 -9.854 -1.723 1.00 0.00 C ATOM 1552 NH1 ARG A 102 38.455 -11.168 -1.928 1.00 0.00 N ATOM 1553 NH2 ARG A 102 39.286 -9.332 -0.818 1.00 0.00 N ATOM 0 H ARG A 102 33.428 -6.817 -1.721 1.00 0.00 H new ATOM 0 HA ARG A 102 32.790 -8.970 -2.173 1.00 0.00 H new ATOM 0 HB2 ARG A 102 35.571 -9.677 -1.189 1.00 0.00 H new ATOM 0 HB3 ARG A 102 34.498 -10.724 -2.095 1.00 0.00 H new ATOM 0 HG2 ARG A 102 34.678 -9.433 -4.063 1.00 0.00 H new ATOM 0 HG3 ARG A 102 35.213 -8.006 -3.199 1.00 0.00 H new ATOM 0 HD2 ARG A 102 36.796 -10.549 -3.634 1.00 0.00 H new ATOM 0 HD3 ARG A 102 37.062 -9.005 -4.421 1.00 0.00 H new ATOM 0 HE ARG A 102 37.571 -8.080 -2.103 1.00 0.00 H new ATOM 0 HH11 ARG A 102 37.803 -11.578 -2.596 1.00 0.00 H new ATOM 0 HH12 ARG A 102 39.105 -11.765 -1.417 1.00 0.00 H new ATOM 0 HH21 ARG A 102 39.272 -8.329 -0.633 1.00 0.00 H new ATOM 0 HH22 ARG A 102 39.933 -9.936 -0.311 1.00 0.00 H new ATOM 1566 N PRO A 103 32.462 -10.728 -0.085 1.00 0.00 N ATOM 1567 CA PRO A 103 31.897 -11.273 1.127 1.00 0.00 C ATOM 1568 C PRO A 103 32.872 -12.065 1.952 1.00 0.00 C ATOM 1569 O PRO A 103 34.048 -12.254 1.594 1.00 0.00 O ATOM 1570 CB PRO A 103 30.818 -12.237 0.626 1.00 0.00 C ATOM 1571 CG PRO A 103 31.028 -12.360 -0.862 1.00 0.00 C ATOM 1572 CD PRO A 103 32.338 -11.688 -1.182 1.00 0.00 C ATOM 0 HA PRO A 103 31.549 -10.464 1.769 1.00 0.00 H new ATOM 0 HB2 PRO A 103 30.905 -13.208 1.114 1.00 0.00 H new ATOM 0 HB3 PRO A 103 29.821 -11.857 0.849 1.00 0.00 H new ATOM 0 HG2 PRO A 103 31.049 -13.408 -1.163 1.00 0.00 H new ATOM 0 HG3 PRO A 103 30.210 -11.888 -1.407 1.00 0.00 H new ATOM 0 HD2 PRO A 103 33.166 -12.396 -1.200 1.00 0.00 H new ATOM 0 HD3 PRO A 103 32.318 -11.196 -2.155 1.00 0.00 H new ATOM 1580 N ASP A 104 32.384 -12.498 3.064 1.00 0.00 N ATOM 1581 CA ASP A 104 33.063 -13.447 3.882 1.00 0.00 C ATOM 1582 C ASP A 104 32.668 -14.821 3.359 1.00 0.00 C ATOM 1583 O ASP A 104 31.602 -14.960 2.731 1.00 0.00 O ATOM 1584 CB ASP A 104 32.637 -13.283 5.345 1.00 0.00 C ATOM 1585 CG ASP A 104 33.314 -14.264 6.266 1.00 0.00 C ATOM 1586 OD1 ASP A 104 34.410 -13.966 6.754 1.00 0.00 O ATOM 1587 OD2 ASP A 104 32.748 -15.355 6.506 1.00 0.00 O ATOM 0 H ASP A 104 31.484 -12.197 3.438 1.00 0.00 H new ATOM 0 HA ASP A 104 34.143 -13.309 3.843 1.00 0.00 H new ATOM 0 HB2 ASP A 104 32.864 -12.269 5.673 1.00 0.00 H new ATOM 0 HB3 ASP A 104 31.557 -13.408 5.420 1.00 0.00 H new ATOM 1592 N ALA A 105 33.494 -15.809 3.581 1.00 0.00 N ATOM 1593 CA ALA A 105 33.245 -17.168 3.129 1.00 0.00 C ATOM 1594 C ALA A 105 31.933 -17.725 3.679 1.00 0.00 C ATOM 1595 O ALA A 105 31.277 -18.523 3.017 1.00 0.00 O ATOM 1596 CB ALA A 105 34.406 -18.074 3.500 1.00 0.00 C ATOM 0 H ALA A 105 34.373 -15.699 4.087 1.00 0.00 H new ATOM 0 HA ALA A 105 33.154 -17.137 2.043 1.00 0.00 H new ATOM 0 HB1 ALA A 105 34.202 -19.087 3.154 1.00 0.00 H new ATOM 0 HB2 ALA A 105 35.319 -17.707 3.030 1.00 0.00 H new ATOM 0 HB3 ALA A 105 34.532 -18.079 4.583 1.00 0.00 H new ATOM 1602 N ASN A 106 31.558 -17.281 4.856 1.00 0.00 N ATOM 1603 CA ASN A 106 30.309 -17.688 5.505 1.00 0.00 C ATOM 1604 C ASN A 106 29.171 -16.850 4.962 1.00 0.00 C ATOM 1605 O ASN A 106 28.082 -17.339 4.754 1.00 0.00 O ATOM 1606 CB ASN A 106 30.462 -17.501 7.022 1.00 0.00 C ATOM 1607 CG ASN A 106 29.218 -17.735 7.866 1.00 0.00 C ATOM 1608 OD1 ASN A 106 28.361 -18.545 7.547 1.00 0.00 O ATOM 1609 ND2 ASN A 106 29.135 -17.028 8.967 1.00 0.00 N ATOM 0 H ASN A 106 32.109 -16.620 5.405 1.00 0.00 H new ATOM 0 HA ASN A 106 30.089 -18.736 5.301 1.00 0.00 H new ATOM 0 HB2 ASN A 106 31.243 -18.176 7.371 1.00 0.00 H new ATOM 0 HB3 ASN A 106 30.813 -16.486 7.206 1.00 0.00 H new ATOM 0 HD21 ASN A 106 28.335 -17.145 9.589 1.00 0.00 H new ATOM 0 HD22 ASN A 106 29.870 -16.361 9.201 1.00 0.00 H new ATOM 1616 N ALA A 107 29.451 -15.600 4.681 1.00 0.00 N ATOM 1617 CA ALA A 107 28.455 -14.710 4.128 1.00 0.00 C ATOM 1618 C ALA A 107 27.995 -15.165 2.749 1.00 0.00 C ATOM 1619 O ALA A 107 26.818 -15.209 2.490 1.00 0.00 O ATOM 1620 CB ALA A 107 28.945 -13.288 4.087 1.00 0.00 C ATOM 0 H ALA A 107 30.366 -15.173 4.827 1.00 0.00 H new ATOM 0 HA ALA A 107 27.593 -14.747 4.794 1.00 0.00 H new ATOM 0 HB1 ALA A 107 28.170 -12.648 3.665 1.00 0.00 H new ATOM 0 HB2 ALA A 107 29.180 -12.955 5.098 1.00 0.00 H new ATOM 0 HB3 ALA A 107 29.840 -13.229 3.468 1.00 0.00 H new ATOM 1626 N LYS A 108 28.931 -15.549 1.886 1.00 0.00 N ATOM 1627 CA LYS A 108 28.578 -16.025 0.533 1.00 0.00 C ATOM 1628 C LYS A 108 27.649 -17.267 0.632 1.00 0.00 C ATOM 1629 O LYS A 108 26.815 -17.506 -0.236 1.00 0.00 O ATOM 1630 CB LYS A 108 29.854 -16.398 -0.274 1.00 0.00 C ATOM 1631 CG LYS A 108 30.487 -17.738 0.095 1.00 0.00 C ATOM 1632 CD LYS A 108 31.484 -18.168 -0.968 1.00 0.00 C ATOM 1633 CE LYS A 108 32.120 -19.515 -0.650 1.00 0.00 C ATOM 1634 NZ LYS A 108 33.004 -19.455 0.529 1.00 0.00 N ATOM 0 H LYS A 108 29.931 -15.544 2.087 1.00 0.00 H new ATOM 0 HA LYS A 108 28.059 -15.219 0.015 1.00 0.00 H new ATOM 0 HB2 LYS A 108 29.603 -16.413 -1.335 1.00 0.00 H new ATOM 0 HB3 LYS A 108 30.596 -15.612 -0.133 1.00 0.00 H new ATOM 0 HG2 LYS A 108 30.988 -17.657 1.060 1.00 0.00 H new ATOM 0 HG3 LYS A 108 29.711 -18.496 0.202 1.00 0.00 H new ATOM 0 HD2 LYS A 108 30.981 -18.225 -1.933 1.00 0.00 H new ATOM 0 HD3 LYS A 108 32.264 -17.412 -1.059 1.00 0.00 H new ATOM 0 HE2 LYS A 108 31.336 -20.252 -0.476 1.00 0.00 H new ATOM 0 HE3 LYS A 108 32.692 -19.856 -1.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 33.465 -20.377 0.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 33.729 -18.724 0.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 32.442 -19.222 1.373 1.00 0.00 H new ATOM 1647 N ARG A 109 27.801 -18.038 1.721 1.00 0.00 N ATOM 1648 CA ARG A 109 27.045 -19.169 1.975 1.00 0.00 C ATOM 1649 C ARG A 109 25.662 -18.749 2.419 1.00 0.00 C ATOM 1650 O ARG A 109 24.649 -19.179 1.853 1.00 0.00 O ATOM 1651 CB ARG A 109 27.701 -19.869 3.113 1.00 0.00 C ATOM 1652 CG ARG A 109 28.974 -20.619 2.866 1.00 0.00 C ATOM 1653 CD ARG A 109 29.191 -21.669 3.951 1.00 0.00 C ATOM 1654 NE ARG A 109 29.026 -21.134 5.315 1.00 0.00 N ATOM 1655 CZ ARG A 109 29.575 -21.657 6.425 1.00 0.00 C ATOM 1656 NH1 ARG A 109 30.363 -22.726 6.349 1.00 0.00 N ATOM 1657 NH2 ARG A 109 29.324 -21.110 7.601 1.00 0.00 N ATOM 0 H ARG A 109 28.492 -17.842 2.445 1.00 0.00 H new ATOM 0 HA ARG A 109 26.972 -19.801 1.090 1.00 0.00 H new ATOM 0 HB2 ARG A 109 27.901 -19.126 3.885 1.00 0.00 H new ATOM 0 HB3 ARG A 109 26.979 -20.573 3.527 1.00 0.00 H new ATOM 0 HG2 ARG A 109 28.937 -21.099 1.888 1.00 0.00 H new ATOM 0 HG3 ARG A 109 29.815 -19.926 2.849 1.00 0.00 H new ATOM 0 HD2 ARG A 109 28.488 -22.488 3.801 1.00 0.00 H new ATOM 0 HD3 ARG A 109 30.193 -22.086 3.849 1.00 0.00 H new ATOM 0 HE ARG A 109 28.449 -20.300 5.425 1.00 0.00 H new ATOM 0 HH11 ARG A 109 30.555 -23.155 5.444 1.00 0.00 H new ATOM 0 HH12 ARG A 109 30.776 -23.117 7.196 1.00 0.00 H new ATOM 0 HH21 ARG A 109 28.716 -20.294 7.664 1.00 0.00 H new ATOM 0 HH22 ARG A 109 29.739 -21.504 8.446 1.00 0.00 H new ATOM 1670 N ALA A 110 25.651 -17.880 3.432 1.00 0.00 N ATOM 1671 CA ALA A 110 24.449 -17.343 4.027 1.00 0.00 C ATOM 1672 C ALA A 110 23.586 -16.738 2.977 1.00 0.00 C ATOM 1673 O ALA A 110 22.474 -17.145 2.826 1.00 0.00 O ATOM 1674 CB ALA A 110 24.793 -16.309 5.101 1.00 0.00 C ATOM 0 H ALA A 110 26.505 -17.528 3.864 1.00 0.00 H new ATOM 0 HA ALA A 110 23.903 -18.157 4.503 1.00 0.00 H new ATOM 0 HB1 ALA A 110 23.874 -15.917 5.536 1.00 0.00 H new ATOM 0 HB2 ALA A 110 25.392 -16.780 5.881 1.00 0.00 H new ATOM 0 HB3 ALA A 110 25.359 -15.493 4.652 1.00 0.00 H new ATOM 1680 N ALA A 111 24.175 -15.860 2.177 1.00 0.00 N ATOM 1681 CA ALA A 111 23.482 -15.111 1.129 1.00 0.00 C ATOM 1682 C ALA A 111 22.674 -16.005 0.235 1.00 0.00 C ATOM 1683 O ALA A 111 21.490 -15.773 -0.006 1.00 0.00 O ATOM 1684 CB ALA A 111 24.487 -14.365 0.263 1.00 0.00 C ATOM 0 H ALA A 111 25.169 -15.641 2.237 1.00 0.00 H new ATOM 0 HA ALA A 111 22.811 -14.416 1.634 1.00 0.00 H new ATOM 0 HB1 ALA A 111 23.958 -13.812 -0.513 1.00 0.00 H new ATOM 0 HB2 ALA A 111 25.055 -13.670 0.881 1.00 0.00 H new ATOM 0 HB3 ALA A 111 25.168 -15.079 -0.200 1.00 0.00 H new ATOM 1690 N GLU A 112 23.286 -17.047 -0.213 1.00 0.00 N ATOM 1691 CA GLU A 112 22.698 -17.872 -1.183 1.00 0.00 C ATOM 1692 C GLU A 112 21.715 -18.842 -0.558 1.00 0.00 C ATOM 1693 O GLU A 112 20.776 -19.282 -1.200 1.00 0.00 O ATOM 1694 CB GLU A 112 23.776 -18.583 -1.928 1.00 0.00 C ATOM 1695 CG GLU A 112 23.311 -19.278 -3.147 1.00 0.00 C ATOM 1696 CD GLU A 112 24.403 -20.040 -3.841 1.00 0.00 C ATOM 1697 OE1 GLU A 112 24.848 -21.086 -3.320 1.00 0.00 O ATOM 1698 OE2 GLU A 112 24.800 -19.649 -4.955 1.00 0.00 O ATOM 0 H GLU A 112 24.213 -17.343 0.092 1.00 0.00 H new ATOM 0 HA GLU A 112 22.127 -17.261 -1.882 1.00 0.00 H new ATOM 0 HB2 GLU A 112 24.547 -17.864 -2.205 1.00 0.00 H new ATOM 0 HB3 GLU A 112 24.243 -19.310 -1.264 1.00 0.00 H new ATOM 0 HG2 GLU A 112 22.508 -19.965 -2.882 1.00 0.00 H new ATOM 0 HG3 GLU A 112 22.891 -18.547 -3.837 1.00 0.00 H new ATOM 1705 N SER A 113 21.915 -19.137 0.679 1.00 0.00 N ATOM 1706 CA SER A 113 21.007 -19.974 1.413 1.00 0.00 C ATOM 1707 C SER A 113 19.919 -19.069 2.013 1.00 0.00 C ATOM 1708 O SER A 113 19.055 -19.499 2.787 1.00 0.00 O ATOM 1709 CB SER A 113 21.796 -20.762 2.481 1.00 0.00 C ATOM 1710 OG SER A 113 20.981 -21.632 3.262 1.00 0.00 O ATOM 0 H SER A 113 22.714 -18.807 1.220 1.00 0.00 H new ATOM 0 HA SER A 113 20.521 -20.712 0.775 1.00 0.00 H new ATOM 0 HB2 SER A 113 22.572 -21.348 1.989 1.00 0.00 H new ATOM 0 HB3 SER A 113 22.300 -20.057 3.143 1.00 0.00 H new ATOM 0 HG SER A 113 20.053 -21.319 3.239 1.00 0.00 H new ATOM 1716 N GLU A 114 19.991 -17.819 1.635 1.00 0.00 N ATOM 1717 CA GLU A 114 19.105 -16.802 2.052 1.00 0.00 C ATOM 1718 C GLU A 114 18.454 -16.122 0.932 1.00 0.00 C ATOM 1719 O GLU A 114 17.917 -15.034 1.111 1.00 0.00 O ATOM 1720 CB GLU A 114 19.827 -15.818 2.875 1.00 0.00 C ATOM 1721 CG GLU A 114 19.828 -16.244 4.287 1.00 0.00 C ATOM 1722 CD GLU A 114 20.566 -15.382 5.239 1.00 0.00 C ATOM 1723 OE1 GLU A 114 20.008 -14.369 5.702 1.00 0.00 O ATOM 1724 OE2 GLU A 114 21.662 -15.768 5.654 1.00 0.00 O ATOM 0 H GLU A 114 20.711 -17.482 0.996 1.00 0.00 H new ATOM 0 HA GLU A 114 18.321 -17.283 2.637 1.00 0.00 H new ATOM 0 HB2 GLU A 114 20.851 -15.714 2.517 1.00 0.00 H new ATOM 0 HB3 GLU A 114 19.356 -14.839 2.782 1.00 0.00 H new ATOM 0 HG2 GLU A 114 18.793 -16.314 4.622 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.249 -17.248 4.340 1.00 0.00 H new ATOM 1731 N LYS A 115 18.489 -16.740 -0.237 1.00 0.00 N ATOM 1732 CA LYS A 115 17.774 -16.254 -1.367 1.00 0.00 C ATOM 1733 C LYS A 115 18.271 -14.909 -1.902 1.00 0.00 C ATOM 1734 O LYS A 115 17.653 -14.328 -2.809 1.00 0.00 O ATOM 1735 CB LYS A 115 16.331 -16.185 -0.947 1.00 0.00 C ATOM 1736 CG LYS A 115 15.634 -17.525 -0.858 1.00 0.00 C ATOM 1737 CD LYS A 115 15.430 -18.158 -2.217 1.00 0.00 C ATOM 1738 CE LYS A 115 14.777 -19.524 -2.099 1.00 0.00 C ATOM 1739 NZ LYS A 115 14.540 -20.128 -3.422 1.00 0.00 N ATOM 0 H LYS A 115 19.020 -17.593 -0.412 1.00 0.00 H new ATOM 0 HA LYS A 115 17.927 -16.931 -2.207 1.00 0.00 H new ATOM 0 HB2 LYS A 115 16.273 -15.695 0.025 1.00 0.00 H new ATOM 0 HB3 LYS A 115 15.791 -15.556 -1.654 1.00 0.00 H new ATOM 0 HG2 LYS A 115 16.221 -18.196 -0.231 1.00 0.00 H new ATOM 0 HG3 LYS A 115 14.668 -17.398 -0.370 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.809 -17.508 -2.833 1.00 0.00 H new ATOM 0 HD3 LYS A 115 16.391 -18.255 -2.723 1.00 0.00 H new ATOM 0 HE2 LYS A 115 15.413 -20.182 -1.507 1.00 0.00 H new ATOM 0 HE3 LYS A 115 13.831 -19.431 -1.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 14.093 -21.060 -3.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 13.913 -19.512 -3.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.446 -20.240 -3.920 1.00 0.00 H new ATOM 1752 N VAL A 116 19.384 -14.431 -1.396 1.00 0.00 N ATOM 1753 CA VAL A 116 19.877 -13.144 -1.802 1.00 0.00 C ATOM 1754 C VAL A 116 21.183 -13.221 -2.543 1.00 0.00 C ATOM 1755 O VAL A 116 22.163 -13.804 -2.073 1.00 0.00 O ATOM 1756 CB VAL A 116 19.916 -12.111 -0.644 1.00 0.00 C ATOM 1757 CG1 VAL A 116 18.514 -11.643 -0.343 1.00 0.00 C ATOM 1758 CG2 VAL A 116 20.530 -12.717 0.608 1.00 0.00 C ATOM 0 H VAL A 116 19.960 -14.914 -0.706 1.00 0.00 H new ATOM 0 HA VAL A 116 19.143 -12.769 -2.516 1.00 0.00 H new ATOM 0 HB VAL A 116 20.532 -11.267 -0.954 1.00 0.00 H new ATOM 0 HG11 VAL A 116 18.539 -10.917 0.470 1.00 0.00 H new ATOM 0 HG12 VAL A 116 18.087 -11.178 -1.231 1.00 0.00 H new ATOM 0 HG13 VAL A 116 17.901 -12.495 -0.050 1.00 0.00 H new ATOM 0 HG21 VAL A 116 20.545 -11.972 1.403 1.00 0.00 H new ATOM 0 HG22 VAL A 116 19.937 -13.575 0.926 1.00 0.00 H new ATOM 0 HG23 VAL A 116 21.549 -13.040 0.394 1.00 0.00 H new ATOM 1768 N ASP A 117 21.195 -12.660 -3.713 1.00 0.00 N ATOM 1769 CA ASP A 117 22.375 -12.662 -4.525 1.00 0.00 C ATOM 1770 C ASP A 117 23.140 -11.392 -4.291 1.00 0.00 C ATOM 1771 O ASP A 117 22.611 -10.287 -4.479 1.00 0.00 O ATOM 1772 CB ASP A 117 22.035 -12.814 -6.019 1.00 0.00 C ATOM 1773 CG ASP A 117 23.269 -12.790 -6.919 1.00 0.00 C ATOM 1774 OD1 ASP A 117 23.997 -13.815 -6.984 1.00 0.00 O ATOM 1775 OD2 ASP A 117 23.521 -11.770 -7.592 1.00 0.00 O ATOM 0 H ASP A 117 20.392 -12.190 -4.131 1.00 0.00 H new ATOM 0 HA ASP A 117 22.987 -13.518 -4.242 1.00 0.00 H new ATOM 0 HB2 ASP A 117 21.500 -13.752 -6.170 1.00 0.00 H new ATOM 0 HB3 ASP A 117 21.360 -12.011 -6.316 1.00 0.00 H new ATOM 1780 N ILE A 118 24.359 -11.525 -3.850 1.00 0.00 N ATOM 1781 CA ILE A 118 25.182 -10.374 -3.614 1.00 0.00 C ATOM 1782 C ILE A 118 26.025 -10.077 -4.846 1.00 0.00 C ATOM 1783 O ILE A 118 26.608 -10.983 -5.455 1.00 0.00 O ATOM 1784 CB ILE A 118 26.049 -10.575 -2.353 1.00 0.00 C ATOM 1785 CG1 ILE A 118 26.783 -11.933 -2.417 1.00 0.00 C ATOM 1786 CG2 ILE A 118 25.176 -10.478 -1.107 1.00 0.00 C ATOM 1787 CD1 ILE A 118 27.564 -12.276 -1.182 1.00 0.00 C ATOM 0 H ILE A 118 24.805 -12.420 -3.647 1.00 0.00 H new ATOM 0 HA ILE A 118 24.546 -9.508 -3.430 1.00 0.00 H new ATOM 0 HB ILE A 118 26.804 -9.790 -2.306 1.00 0.00 H new ATOM 0 HG12 ILE A 118 26.051 -12.720 -2.599 1.00 0.00 H new ATOM 0 HG13 ILE A 118 27.461 -11.926 -3.270 1.00 0.00 H new ATOM 0 HG21 ILE A 118 25.792 -10.621 -0.219 1.00 0.00 H new ATOM 0 HG22 ILE A 118 24.705 -9.496 -1.068 1.00 0.00 H new ATOM 0 HG23 ILE A 118 24.406 -11.248 -1.142 1.00 0.00 H new ATOM 0 HD11 ILE A 118 28.046 -13.245 -1.314 1.00 0.00 H new ATOM 0 HD12 ILE A 118 28.323 -11.513 -1.008 1.00 0.00 H new ATOM 0 HD13 ILE A 118 26.891 -12.320 -0.326 1.00 0.00 H new ATOM 1799 N ARG A 119 26.030 -8.838 -5.254 1.00 0.00 N ATOM 1800 CA ARG A 119 26.724 -8.431 -6.454 1.00 0.00 C ATOM 1801 C ARG A 119 28.046 -7.804 -6.090 1.00 0.00 C ATOM 1802 O ARG A 119 28.100 -6.806 -5.377 1.00 0.00 O ATOM 1803 CB ARG A 119 25.860 -7.466 -7.269 1.00 0.00 C ATOM 1804 CG ARG A 119 26.440 -7.080 -8.617 1.00 0.00 C ATOM 1805 CD ARG A 119 25.492 -6.170 -9.380 1.00 0.00 C ATOM 1806 NE ARG A 119 26.024 -5.811 -10.702 1.00 0.00 N ATOM 1807 CZ ARG A 119 25.415 -5.037 -11.608 1.00 0.00 C ATOM 1808 NH1 ARG A 119 24.209 -4.515 -11.357 1.00 0.00 N ATOM 1809 NH2 ARG A 119 26.010 -4.798 -12.769 1.00 0.00 N ATOM 0 H ARG A 119 25.554 -8.078 -4.767 1.00 0.00 H new ATOM 0 HA ARG A 119 26.917 -9.308 -7.072 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.882 -7.920 -7.426 1.00 0.00 H new ATOM 0 HB3 ARG A 119 25.701 -6.560 -6.684 1.00 0.00 H new ATOM 0 HG2 ARG A 119 27.396 -6.577 -8.474 1.00 0.00 H new ATOM 0 HG3 ARG A 119 26.637 -7.978 -9.202 1.00 0.00 H new ATOM 0 HD2 ARG A 119 24.529 -6.666 -9.499 1.00 0.00 H new ATOM 0 HD3 ARG A 119 25.314 -5.263 -8.801 1.00 0.00 H new ATOM 0 HE ARG A 119 26.939 -6.185 -10.951 1.00 0.00 H new ATOM 0 HH11 ARG A 119 23.746 -4.706 -10.469 1.00 0.00 H new ATOM 0 HH12 ARG A 119 23.753 -3.926 -12.054 1.00 0.00 H new ATOM 0 HH21 ARG A 119 26.925 -5.203 -12.966 1.00 0.00 H new ATOM 0 HH22 ARG A 119 25.552 -4.209 -13.465 1.00 0.00 H new ATOM 1822 N LEU A 120 29.105 -8.397 -6.547 1.00 0.00 N ATOM 1823 CA LEU A 120 30.424 -7.919 -6.235 1.00 0.00 C ATOM 1824 C LEU A 120 31.114 -7.438 -7.445 1.00 0.00 C ATOM 1825 O LEU A 120 30.621 -7.588 -8.565 1.00 0.00 O ATOM 1826 CB LEU A 120 31.307 -8.991 -5.557 1.00 0.00 C ATOM 1827 CG LEU A 120 30.963 -9.377 -4.128 1.00 0.00 C ATOM 1828 CD1 LEU A 120 30.795 -8.141 -3.288 1.00 0.00 C ATOM 1829 CD2 LEU A 120 29.743 -10.274 -4.056 1.00 0.00 C ATOM 0 H LEU A 120 29.084 -9.223 -7.145 1.00 0.00 H new ATOM 0 HA LEU A 120 30.281 -7.098 -5.532 1.00 0.00 H new ATOM 0 HB2 LEU A 120 31.271 -9.893 -6.168 1.00 0.00 H new ATOM 0 HB3 LEU A 120 32.338 -8.637 -5.572 1.00 0.00 H new ATOM 0 HG LEU A 120 31.792 -9.959 -3.726 1.00 0.00 H new ATOM 0 HD11 LEU A 120 30.549 -8.427 -2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 120 31.723 -7.570 -3.291 1.00 0.00 H new ATOM 0 HD13 LEU A 120 29.991 -7.529 -3.697 1.00 0.00 H new ATOM 0 HD21 LEU A 120 29.536 -10.524 -3.015 1.00 0.00 H new ATOM 0 HD22 LEU A 120 28.884 -9.755 -4.483 1.00 0.00 H new ATOM 0 HD23 LEU A 120 29.930 -11.189 -4.618 1.00 0.00 H new ATOM 1841 N HIS A 121 32.254 -6.852 -7.220 1.00 0.00 N ATOM 1842 CA HIS A 121 33.084 -6.434 -8.284 1.00 0.00 C ATOM 1843 C HIS A 121 33.806 -7.644 -8.849 1.00 0.00 C ATOM 1844 O HIS A 121 34.734 -8.164 -8.236 1.00 0.00 O ATOM 1845 CB HIS A 121 34.088 -5.347 -7.854 1.00 0.00 C ATOM 1846 CG HIS A 121 35.035 -4.944 -8.960 1.00 0.00 C ATOM 1847 ND1 HIS A 121 36.384 -5.196 -8.922 1.00 0.00 N ATOM 1848 CD2 HIS A 121 34.805 -4.330 -10.143 1.00 0.00 C ATOM 1849 CE1 HIS A 121 36.941 -4.758 -10.034 1.00 0.00 C ATOM 1850 NE2 HIS A 121 36.005 -4.230 -10.793 1.00 0.00 N ATOM 0 H HIS A 121 32.624 -6.656 -6.290 1.00 0.00 H new ATOM 0 HA HIS A 121 32.456 -5.983 -9.052 1.00 0.00 H new ATOM 0 HB2 HIS A 121 33.540 -4.468 -7.515 1.00 0.00 H new ATOM 0 HB3 HIS A 121 34.665 -5.710 -7.004 1.00 0.00 H new ATOM 0 HD2 HIS A 121 33.850 -3.982 -10.508 1.00 0.00 H new ATOM 0 HE1 HIS A 121 37.991 -4.822 -10.281 1.00 0.00 H new ATOM 0 HE2 HIS A 121 36.150 -3.815 -11.713 1.00 0.00 H new ATOM 1858 N ARG A 122 33.362 -8.085 -9.976 1.00 0.00 N ATOM 1859 CA ARG A 122 33.957 -9.211 -10.633 1.00 0.00 C ATOM 1860 C ARG A 122 34.965 -8.751 -11.667 1.00 0.00 C ATOM 1861 O ARG A 122 35.358 -7.571 -11.659 1.00 0.00 O ATOM 1862 CB ARG A 122 32.885 -10.152 -11.183 1.00 0.00 C ATOM 1863 CG ARG A 122 31.783 -9.485 -11.979 1.00 0.00 C ATOM 1864 CD ARG A 122 30.661 -10.471 -12.248 1.00 0.00 C ATOM 1865 NE ARG A 122 30.185 -11.098 -10.994 1.00 0.00 N ATOM 1866 CZ ARG A 122 28.916 -11.138 -10.563 1.00 0.00 C ATOM 1867 NH1 ARG A 122 27.955 -10.487 -11.219 1.00 0.00 N ATOM 1868 NH2 ARG A 122 28.621 -11.808 -9.460 1.00 0.00 N ATOM 0 H ARG A 122 32.572 -7.676 -10.475 1.00 0.00 H new ATOM 0 HA ARG A 122 34.518 -9.800 -9.907 1.00 0.00 H new ATOM 0 HB2 ARG A 122 33.369 -10.896 -11.816 1.00 0.00 H new ATOM 0 HB3 ARG A 122 32.434 -10.689 -10.349 1.00 0.00 H new ATOM 0 HG2 ARG A 122 31.398 -8.625 -11.431 1.00 0.00 H new ATOM 0 HG3 ARG A 122 32.181 -9.110 -12.922 1.00 0.00 H new ATOM 0 HD2 ARG A 122 29.833 -9.959 -12.738 1.00 0.00 H new ATOM 0 HD3 ARG A 122 31.009 -11.243 -12.934 1.00 0.00 H new ATOM 0 HE ARG A 122 30.888 -11.541 -10.403 1.00 0.00 H new ATOM 0 HH11 ARG A 122 28.182 -9.952 -12.057 1.00 0.00 H new ATOM 0 HH12 ARG A 122 26.993 -10.524 -10.883 1.00 0.00 H new ATOM 0 HH21 ARG A 122 29.357 -12.290 -8.944 1.00 0.00 H new ATOM 0 HH22 ARG A 122 27.658 -11.843 -9.127 1.00 0.00 H new ATOM 1881 N ILE A 123 35.444 -9.680 -12.498 1.00 0.00 N ATOM 1882 CA ILE A 123 36.518 -9.455 -13.493 1.00 0.00 C ATOM 1883 C ILE A 123 37.879 -9.503 -12.777 1.00 0.00 C ATOM 1884 O ILE A 123 38.855 -10.030 -13.302 1.00 0.00 O ATOM 1885 CB ILE A 123 36.346 -8.137 -14.345 1.00 0.00 C ATOM 1886 CG1 ILE A 123 35.002 -8.138 -15.117 1.00 0.00 C ATOM 1887 CG2 ILE A 123 37.514 -7.939 -15.311 1.00 0.00 C ATOM 1888 CD1 ILE A 123 34.822 -9.305 -16.081 1.00 0.00 C ATOM 0 H ILE A 123 35.092 -10.637 -12.505 1.00 0.00 H new ATOM 0 HA ILE A 123 36.456 -10.257 -14.228 1.00 0.00 H new ATOM 0 HB ILE A 123 36.339 -7.301 -13.646 1.00 0.00 H new ATOM 0 HG12 ILE A 123 34.185 -8.151 -14.396 1.00 0.00 H new ATOM 0 HG13 ILE A 123 34.919 -7.206 -15.676 1.00 0.00 H new ATOM 0 HG21 ILE A 123 37.363 -7.023 -15.881 1.00 0.00 H new ATOM 0 HG22 ILE A 123 38.444 -7.866 -14.747 1.00 0.00 H new ATOM 0 HG23 ILE A 123 37.569 -8.787 -15.994 1.00 0.00 H new ATOM 0 HD11 ILE A 123 33.854 -9.222 -16.576 1.00 0.00 H new ATOM 0 HD12 ILE A 123 35.615 -9.285 -16.829 1.00 0.00 H new ATOM 0 HD13 ILE A 123 34.868 -10.244 -15.529 1.00 0.00 H new ATOM 1900 N ILE A 124 37.907 -8.933 -11.568 1.00 0.00 N ATOM 1901 CA ILE A 124 39.024 -9.001 -10.604 1.00 0.00 C ATOM 1902 C ILE A 124 40.281 -8.221 -11.029 1.00 0.00 C ATOM 1903 O ILE A 124 40.761 -7.375 -10.292 1.00 0.00 O ATOM 1904 CB ILE A 124 39.373 -10.476 -10.225 1.00 0.00 C ATOM 1905 CG1 ILE A 124 38.124 -11.167 -9.631 1.00 0.00 C ATOM 1906 CG2 ILE A 124 40.541 -10.522 -9.230 1.00 0.00 C ATOM 1907 CD1 ILE A 124 38.318 -12.625 -9.275 1.00 0.00 C ATOM 0 H ILE A 124 37.121 -8.387 -11.214 1.00 0.00 H new ATOM 0 HA ILE A 124 38.655 -8.493 -9.713 1.00 0.00 H new ATOM 0 HB ILE A 124 39.681 -11.008 -11.125 1.00 0.00 H new ATOM 0 HG12 ILE A 124 37.817 -10.626 -8.736 1.00 0.00 H new ATOM 0 HG13 ILE A 124 37.306 -11.088 -10.347 1.00 0.00 H new ATOM 0 HG21 ILE A 124 40.766 -11.559 -8.981 1.00 0.00 H new ATOM 0 HG22 ILE A 124 41.419 -10.058 -9.678 1.00 0.00 H new ATOM 0 HG23 ILE A 124 40.268 -9.982 -8.323 1.00 0.00 H new ATOM 0 HD11 ILE A 124 37.391 -13.026 -8.866 1.00 0.00 H new ATOM 0 HD12 ILE A 124 38.592 -13.185 -10.169 1.00 0.00 H new ATOM 0 HD13 ILE A 124 39.111 -12.716 -8.533 1.00 0.00 H new ATOM 1919 N TYR A 125 40.762 -8.461 -12.224 1.00 0.00 N ATOM 1920 CA TYR A 125 41.997 -7.839 -12.719 1.00 0.00 C ATOM 1921 C TYR A 125 41.751 -6.404 -13.183 1.00 0.00 C ATOM 1922 O TYR A 125 42.684 -5.706 -13.604 1.00 0.00 O ATOM 1923 CB TYR A 125 42.554 -8.644 -13.897 1.00 0.00 C ATOM 1924 CG TYR A 125 42.755 -10.113 -13.622 1.00 0.00 C ATOM 1925 CD1 TYR A 125 43.912 -10.580 -13.022 1.00 0.00 C ATOM 1926 CD2 TYR A 125 41.781 -11.035 -13.977 1.00 0.00 C ATOM 1927 CE1 TYR A 125 44.090 -11.926 -12.779 1.00 0.00 C ATOM 1928 CE2 TYR A 125 41.948 -12.376 -13.737 1.00 0.00 C ATOM 1929 CZ TYR A 125 43.103 -12.820 -13.140 1.00 0.00 C ATOM 1930 OH TYR A 125 43.270 -14.170 -12.902 1.00 0.00 O ATOM 0 H TYR A 125 40.319 -9.091 -12.892 1.00 0.00 H new ATOM 0 HA TYR A 125 42.711 -7.828 -11.896 1.00 0.00 H new ATOM 0 HB2 TYR A 125 41.877 -8.537 -14.744 1.00 0.00 H new ATOM 0 HB3 TYR A 125 43.509 -8.211 -14.195 1.00 0.00 H new ATOM 0 HD1 TYR A 125 44.686 -9.881 -12.740 1.00 0.00 H new ATOM 0 HD2 TYR A 125 40.874 -10.691 -14.451 1.00 0.00 H new ATOM 0 HE1 TYR A 125 44.996 -12.278 -12.309 1.00 0.00 H new ATOM 0 HE2 TYR A 125 41.176 -13.078 -14.016 1.00 0.00 H new ATOM 0 HH TYR A 125 42.480 -14.658 -13.216 1.00 0.00 H new ATOM 1940 N ASN A 126 40.491 -5.984 -13.091 1.00 0.00 N ATOM 1941 CA ASN A 126 39.998 -4.681 -13.562 1.00 0.00 C ATOM 1942 C ASN A 126 39.960 -4.700 -15.085 1.00 0.00 C ATOM 1943 O ASN A 126 38.913 -4.944 -15.668 1.00 0.00 O ATOM 1944 CB ASN A 126 40.830 -3.490 -13.015 1.00 0.00 C ATOM 1945 CG ASN A 126 40.236 -2.124 -13.326 1.00 0.00 C ATOM 1946 OD1 ASN A 126 40.487 -1.549 -14.382 1.00 0.00 O ATOM 1947 ND2 ASN A 126 39.513 -1.568 -12.385 1.00 0.00 N ATOM 0 H ASN A 126 39.757 -6.556 -12.674 1.00 0.00 H new ATOM 0 HA ASN A 126 38.992 -4.525 -13.173 1.00 0.00 H new ATOM 0 HB2 ASN A 126 40.928 -3.595 -11.934 1.00 0.00 H new ATOM 0 HB3 ASN A 126 41.836 -3.541 -13.432 1.00 0.00 H new ATOM 0 HD21 ASN A 126 39.139 -0.628 -12.517 1.00 0.00 H new ATOM 0 HD22 ASN A 126 39.324 -2.075 -11.520 1.00 0.00 H new ATOM 1954 N VAL A 127 41.113 -4.515 -15.721 1.00 0.00 N ATOM 1955 CA VAL A 127 41.226 -4.616 -17.170 1.00 0.00 C ATOM 1956 C VAL A 127 42.570 -5.256 -17.526 1.00 0.00 C ATOM 1957 O VAL A 127 43.572 -4.566 -17.752 1.00 0.00 O ATOM 1958 CB VAL A 127 41.080 -3.254 -17.947 1.00 0.00 C ATOM 1959 CG1 VAL A 127 41.123 -3.485 -19.459 1.00 0.00 C ATOM 1960 CG2 VAL A 127 39.799 -2.520 -17.578 1.00 0.00 C ATOM 0 H VAL A 127 41.989 -4.292 -15.249 1.00 0.00 H new ATOM 0 HA VAL A 127 40.384 -5.230 -17.490 1.00 0.00 H new ATOM 0 HB VAL A 127 41.923 -2.630 -17.652 1.00 0.00 H new ATOM 0 HG11 VAL A 127 41.020 -2.531 -19.976 1.00 0.00 H new ATOM 0 HG12 VAL A 127 42.074 -3.944 -19.730 1.00 0.00 H new ATOM 0 HG13 VAL A 127 40.306 -4.145 -19.750 1.00 0.00 H new ATOM 0 HG21 VAL A 127 39.740 -1.587 -18.138 1.00 0.00 H new ATOM 0 HG22 VAL A 127 38.939 -3.144 -17.822 1.00 0.00 H new ATOM 0 HG23 VAL A 127 39.799 -2.303 -16.510 1.00 0.00 H new ATOM 1970 N ILE A 128 42.612 -6.567 -17.451 1.00 0.00 N ATOM 1971 CA ILE A 128 43.764 -7.349 -17.863 1.00 0.00 C ATOM 1972 C ILE A 128 43.223 -8.587 -18.546 1.00 0.00 C ATOM 1973 O ILE A 128 42.997 -9.621 -17.897 1.00 0.00 O ATOM 1974 CB ILE A 128 44.726 -7.767 -16.685 1.00 0.00 C ATOM 1975 CG1 ILE A 128 45.226 -6.532 -15.905 1.00 0.00 C ATOM 1976 CG2 ILE A 128 45.923 -8.558 -17.236 1.00 0.00 C ATOM 1977 CD1 ILE A 128 46.112 -6.852 -14.712 1.00 0.00 C ATOM 0 H ILE A 128 41.839 -7.131 -17.098 1.00 0.00 H new ATOM 0 HA ILE A 128 44.377 -6.732 -18.520 1.00 0.00 H new ATOM 0 HB ILE A 128 44.162 -8.397 -15.998 1.00 0.00 H new ATOM 0 HG12 ILE A 128 45.778 -5.887 -16.588 1.00 0.00 H new ATOM 0 HG13 ILE A 128 44.363 -5.964 -15.558 1.00 0.00 H new ATOM 0 HG21 ILE A 128 46.581 -8.842 -16.415 1.00 0.00 H new ATOM 0 HG22 ILE A 128 45.565 -9.455 -17.741 1.00 0.00 H new ATOM 0 HG23 ILE A 128 46.473 -7.939 -17.944 1.00 0.00 H new ATOM 0 HD11 ILE A 128 46.416 -5.925 -14.225 1.00 0.00 H new ATOM 0 HD12 ILE A 128 45.560 -7.470 -14.004 1.00 0.00 H new ATOM 0 HD13 ILE A 128 46.997 -7.391 -15.050 1.00 0.00 H new ATOM 1989 N GLU A 129 42.903 -8.412 -19.822 1.00 0.00 N ATOM 1990 CA GLU A 129 42.324 -9.430 -20.690 1.00 0.00 C ATOM 1991 C GLU A 129 41.039 -10.022 -20.107 1.00 0.00 C ATOM 1992 O GLU A 129 41.064 -11.010 -19.355 1.00 0.00 O ATOM 1993 CB GLU A 129 43.335 -10.516 -21.066 1.00 0.00 C ATOM 1994 CG GLU A 129 44.568 -9.983 -21.786 1.00 0.00 C ATOM 1995 CD GLU A 129 44.219 -9.171 -23.008 1.00 0.00 C ATOM 1996 OE1 GLU A 129 43.719 -9.742 -23.999 1.00 0.00 O ATOM 1997 OE2 GLU A 129 44.441 -7.948 -23.012 1.00 0.00 O ATOM 0 H GLU A 129 43.045 -7.522 -20.299 1.00 0.00 H new ATOM 0 HA GLU A 129 42.048 -8.926 -21.616 1.00 0.00 H new ATOM 0 HB2 GLU A 129 43.650 -11.036 -20.161 1.00 0.00 H new ATOM 0 HB3 GLU A 129 42.844 -11.253 -21.702 1.00 0.00 H new ATOM 0 HG2 GLU A 129 45.148 -9.367 -21.099 1.00 0.00 H new ATOM 0 HG3 GLU A 129 45.203 -10.819 -22.079 1.00 0.00 H new ATOM 2004 N GLU A 130 39.936 -9.374 -20.419 1.00 0.00 N ATOM 2005 CA GLU A 130 38.623 -9.765 -19.943 1.00 0.00 C ATOM 2006 C GLU A 130 38.307 -11.205 -20.340 1.00 0.00 C ATOM 2007 O GLU A 130 38.267 -11.540 -21.531 1.00 0.00 O ATOM 2008 CB GLU A 130 37.576 -8.800 -20.496 1.00 0.00 C ATOM 2009 CG GLU A 130 36.149 -9.095 -20.082 1.00 0.00 C ATOM 2010 CD GLU A 130 35.203 -8.056 -20.607 1.00 0.00 C ATOM 2011 OE1 GLU A 130 34.789 -8.142 -21.786 1.00 0.00 O ATOM 2012 OE2 GLU A 130 34.875 -7.107 -19.864 1.00 0.00 O ATOM 0 H GLU A 130 39.925 -8.549 -21.019 1.00 0.00 H new ATOM 0 HA GLU A 130 38.608 -9.717 -18.854 1.00 0.00 H new ATOM 0 HB2 GLU A 130 37.830 -7.790 -20.175 1.00 0.00 H new ATOM 0 HB3 GLU A 130 37.632 -8.812 -21.584 1.00 0.00 H new ATOM 0 HG2 GLU A 130 35.856 -10.077 -20.453 1.00 0.00 H new ATOM 0 HG3 GLU A 130 36.084 -9.133 -18.995 1.00 0.00 H new ATOM 2019 N ILE A 131 38.117 -12.041 -19.325 1.00 0.00 N ATOM 2020 CA ILE A 131 37.825 -13.453 -19.499 1.00 0.00 C ATOM 2021 C ILE A 131 36.515 -13.739 -20.244 1.00 0.00 C ATOM 2022 O ILE A 131 35.424 -13.769 -19.674 1.00 0.00 O ATOM 2023 CB ILE A 131 37.991 -14.297 -18.183 1.00 0.00 C ATOM 2024 CG1 ILE A 131 37.559 -13.534 -16.888 1.00 0.00 C ATOM 2025 CG2 ILE A 131 39.423 -14.787 -18.053 1.00 0.00 C ATOM 2026 CD1 ILE A 131 36.082 -13.211 -16.757 1.00 0.00 C ATOM 0 H ILE A 131 38.163 -11.751 -18.348 1.00 0.00 H new ATOM 0 HA ILE A 131 38.606 -13.808 -20.171 1.00 0.00 H new ATOM 0 HB ILE A 131 37.313 -15.146 -18.276 1.00 0.00 H new ATOM 0 HG12 ILE A 131 37.856 -14.130 -16.025 1.00 0.00 H new ATOM 0 HG13 ILE A 131 38.119 -12.600 -16.839 1.00 0.00 H new ATOM 0 HG21 ILE A 131 39.526 -15.370 -17.138 1.00 0.00 H new ATOM 0 HG22 ILE A 131 39.673 -15.411 -18.911 1.00 0.00 H new ATOM 0 HG23 ILE A 131 40.098 -13.932 -18.016 1.00 0.00 H new ATOM 0 HD11 ILE A 131 35.907 -12.682 -15.820 1.00 0.00 H new ATOM 0 HD12 ILE A 131 35.772 -12.582 -17.592 1.00 0.00 H new ATOM 0 HD13 ILE A 131 35.505 -14.136 -16.765 1.00 0.00 H new ATOM 2038 N GLU A 132 36.665 -13.881 -21.532 1.00 0.00 N ATOM 2039 CA GLU A 132 35.615 -14.159 -22.473 1.00 0.00 C ATOM 2040 C GLU A 132 36.363 -14.307 -23.803 1.00 0.00 C ATOM 2041 O GLU A 132 37.558 -13.982 -23.865 1.00 0.00 O ATOM 2042 CB GLU A 132 34.637 -12.951 -22.514 1.00 0.00 C ATOM 2043 CG GLU A 132 33.162 -13.278 -22.783 1.00 0.00 C ATOM 2044 CD GLU A 132 32.880 -13.794 -24.163 1.00 0.00 C ATOM 2045 OE1 GLU A 132 33.070 -15.012 -24.413 1.00 0.00 O ATOM 2046 OE2 GLU A 132 32.473 -12.998 -25.035 1.00 0.00 O ATOM 0 H GLU A 132 37.578 -13.801 -21.979 1.00 0.00 H new ATOM 0 HA GLU A 132 35.021 -15.040 -22.232 1.00 0.00 H new ATOM 0 HB2 GLU A 132 34.702 -12.426 -21.561 1.00 0.00 H new ATOM 0 HB3 GLU A 132 34.980 -12.259 -23.284 1.00 0.00 H new ATOM 0 HG2 GLU A 132 32.829 -14.020 -22.057 1.00 0.00 H new ATOM 0 HG3 GLU A 132 32.568 -12.380 -22.616 1.00 0.00 H new ATOM 2053 N ALA A 133 35.725 -14.788 -24.827 1.00 0.00 N ATOM 2054 CA ALA A 133 36.386 -14.942 -26.117 1.00 0.00 C ATOM 2055 C ALA A 133 36.065 -13.767 -27.017 1.00 0.00 C ATOM 2056 O ALA A 133 36.504 -13.721 -28.174 1.00 0.00 O ATOM 2057 CB ALA A 133 35.968 -16.238 -26.781 1.00 0.00 C ATOM 0 H ALA A 133 34.749 -15.084 -24.809 1.00 0.00 H new ATOM 0 HA ALA A 133 37.462 -14.972 -25.948 1.00 0.00 H new ATOM 0 HB1 ALA A 133 36.473 -16.333 -27.742 1.00 0.00 H new ATOM 0 HB2 ALA A 133 36.241 -17.078 -26.143 1.00 0.00 H new ATOM 0 HB3 ALA A 133 34.889 -16.236 -26.936 1.00 0.00 H new ATOM 2063 N ALA A 134 35.311 -12.821 -26.457 1.00 0.00 N ATOM 2064 CA ALA A 134 34.853 -11.611 -27.131 1.00 0.00 C ATOM 2065 C ALA A 134 33.871 -11.940 -28.239 1.00 0.00 C ATOM 2066 O ALA A 134 34.265 -12.335 -29.342 1.00 0.00 O ATOM 2067 CB ALA A 134 36.010 -10.740 -27.634 1.00 0.00 C ATOM 0 H ALA A 134 34.993 -12.880 -25.490 1.00 0.00 H new ATOM 0 HA ALA A 134 34.327 -11.014 -26.386 1.00 0.00 H new ATOM 0 HB1 ALA A 134 35.611 -9.854 -28.127 1.00 0.00 H new ATOM 0 HB2 ALA A 134 36.631 -10.437 -26.791 1.00 0.00 H new ATOM 0 HB3 ALA A 134 36.612 -11.309 -28.342 1.00 0.00 H new ATOM 2073 N MET A 135 32.591 -11.826 -27.906 1.00 0.00 N ATOM 2074 CA MET A 135 31.470 -12.063 -28.820 1.00 0.00 C ATOM 2075 C MET A 135 31.328 -13.536 -29.113 1.00 0.00 C ATOM 2076 CB MET A 135 31.570 -11.239 -30.126 1.00 0.00 C ATOM 2077 CG MET A 135 31.584 -9.736 -29.914 1.00 0.00 C ATOM 2078 SD MET A 135 30.104 -9.145 -29.078 1.00 0.00 S ATOM 2079 CE MET A 135 30.474 -7.391 -28.960 1.00 0.00 C ATOM 0 H MET A 135 32.291 -11.559 -26.968 1.00 0.00 H new ATOM 0 HA MET A 135 30.570 -11.717 -28.312 1.00 0.00 H new ATOM 0 HB2 MET A 135 32.477 -11.528 -30.656 1.00 0.00 H new ATOM 0 HB3 MET A 135 30.729 -11.496 -30.770 1.00 0.00 H new ATOM 0 HG2 MET A 135 32.462 -9.463 -29.328 1.00 0.00 H new ATOM 0 HG3 MET A 135 31.676 -9.237 -30.879 1.00 0.00 H new ATOM 0 HE1 MET A 135 29.650 -6.878 -28.463 1.00 0.00 H new ATOM 0 HE2 MET A 135 31.389 -7.250 -28.385 1.00 0.00 H new ATOM 0 HE3 MET A 135 30.607 -6.979 -29.960 1.00 0.00 H new TER 2089 MET A 135