USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 789 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 47 GLN : amide:sc= -2.76! C(o=-2.8!,f=-5.3!) USER MOD Set 1.2: B 324 SER OG : rot 180:sc= -0.056 USER MOD Set 2.1: A 22 SER OG : rot 93:sc= -0.114 USER MOD Set 2.2: A 26 GLN :FLIP amide:sc= -3.17! C(o=-6.5!,f=-3.3!) USER MOD Set 3.1: A 17 THR OG1 : rot 58:sc= 0.329 USER MOD Set 3.2: A 29 GLN : amide:sc= -0.661 K(o=-0.33,f=-3.3) USER MOD Single : A 5 SER OG : rot 180:sc= -0.0658 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.0368 X(o=-0.037,f=-0.32) USER MOD Single : A 19 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0418) USER MOD Single : A 20 SER OG : rot -151:sc= -1.82! USER MOD Single : A 23 SER OG : rot 180:sc= -0.979 USER MOD Single : A 25 GLN : amide:sc=-0.00722 X(o=-0.0072,f=-0.12) USER MOD Single : A 27 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 32 ASN : amide:sc= -2.11! X(o=-2.1!,f=-1.9) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -11.9! C(o=-12!,f=-18!) USER MOD Single : A 39 GLN :FLIP amide:sc= -1.24 F(o=-2.4,f=-1.2) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot -28:sc= 0.071 USER MOD Single : A 51 LYS NZ :NH3+ -120:sc= -0.295 (180deg=-1.37) USER MOD Single : A 52 TYR OH : rot 91:sc= 0.128 USER MOD Single : A 55 ASN : amide:sc= -9.55! C(o=-9.5!,f=-17!) USER MOD Single : A 56 GLN : amide:sc= 0.00363 X(o=0.0036,f=-0.23) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 GLN : amide:sc= -2.47! C(o=-2.5!,f=-4.3!) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ 158:sc= -2.59! (180deg=-4.13!) USER MOD Single : B 329 THR OG1 : rot 45:sc= -3.13 USER MOD Single : B 342 LYS NZ :NH3+ 146:sc= -2.29! (180deg=-5.03!) USER MOD Single : B 345 GLN : amide:sc= -5.71! C(o=-5.7!,f=-8.2!) USER MOD Single : B 353 SER OG : rot 180:sc= 0 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N SER A 5 1.403 -9.177 -13.443 1.00 0.00 N ATOM 53 CA SER A 5 1.926 -9.204 -12.087 1.00 0.00 C ATOM 54 C SER A 5 2.512 -7.837 -11.726 1.00 0.00 C ATOM 55 O SER A 5 2.053 -6.810 -12.223 1.00 0.00 O ATOM 56 CB SER A 5 2.986 -10.295 -11.927 1.00 0.00 C ATOM 57 OG SER A 5 4.202 -9.959 -12.590 1.00 0.00 O ATOM 0 HA SER A 5 1.105 -9.432 -11.408 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.183 -10.456 -10.867 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.603 -11.234 -12.326 1.00 0.00 H new ATOM 0 HG SER A 5 4.854 -10.680 -12.463 1.00 0.00 H new ATOM 63 N ILE A 6 3.516 -7.869 -10.863 1.00 0.00 N ATOM 64 CA ILE A 6 4.170 -6.646 -10.429 1.00 0.00 C ATOM 65 C ILE A 6 5.535 -6.988 -9.828 1.00 0.00 C ATOM 66 O ILE A 6 5.679 -7.998 -9.141 1.00 0.00 O ATOM 67 CB ILE A 6 3.260 -5.860 -9.483 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.938 -4.478 -10.055 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.871 -5.772 -8.082 1.00 0.00 C ATOM 70 CD1 ILE A 6 4.163 -3.563 -10.003 1.00 0.00 C ATOM 0 H ILE A 6 3.893 -8.723 -10.452 1.00 0.00 H new ATOM 0 HA ILE A 6 4.352 -5.988 -11.279 1.00 0.00 H new ATOM 0 HB ILE A 6 2.317 -6.398 -9.390 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.598 -4.578 -11.086 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.120 -4.029 -9.491 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.205 -5.208 -7.429 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.008 -6.776 -7.681 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.836 -5.269 -8.137 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.906 -2.587 -10.416 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.486 -3.446 -8.969 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.971 -4.003 -10.588 1.00 0.00 H new ATOM 82 N SER A 7 6.501 -6.126 -10.107 1.00 0.00 N ATOM 83 CA SER A 7 7.849 -6.323 -9.602 1.00 0.00 C ATOM 84 C SER A 7 7.875 -6.124 -8.086 1.00 0.00 C ATOM 85 O SER A 7 7.170 -5.265 -7.557 1.00 0.00 O ATOM 86 CB SER A 7 8.836 -5.371 -10.280 1.00 0.00 C ATOM 87 OG SER A 7 9.316 -5.890 -11.517 1.00 0.00 O ATOM 0 H SER A 7 6.377 -5.289 -10.677 1.00 0.00 H new ATOM 0 HA SER A 7 8.154 -7.344 -9.833 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.351 -4.410 -10.454 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.678 -5.187 -9.613 1.00 0.00 H new ATOM 0 HG SER A 7 9.942 -5.252 -11.919 1.00 0.00 H new ATOM 93 N PRO A 8 8.716 -6.952 -7.411 1.00 0.00 N ATOM 94 CA PRO A 8 8.843 -6.874 -5.965 1.00 0.00 C ATOM 95 C PRO A 8 9.661 -5.650 -5.552 1.00 0.00 C ATOM 96 O PRO A 8 10.046 -5.519 -4.391 1.00 0.00 O ATOM 97 CB PRO A 8 9.491 -8.187 -5.556 1.00 0.00 C ATOM 98 CG PRO A 8 10.125 -8.750 -6.818 1.00 0.00 C ATOM 99 CD PRO A 8 9.566 -7.980 -8.004 1.00 0.00 C ATOM 0 HA PRO A 8 7.883 -6.746 -5.465 1.00 0.00 H new ATOM 0 HB2 PRO A 8 10.240 -8.028 -4.780 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.752 -8.877 -5.149 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.210 -8.652 -6.776 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.904 -9.813 -6.915 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.364 -7.538 -8.601 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.996 -8.632 -8.666 1.00 0.00 H new ATOM 107 N SER A 9 9.902 -4.783 -6.524 1.00 0.00 N ATOM 108 CA SER A 9 10.668 -3.573 -6.275 1.00 0.00 C ATOM 109 C SER A 9 9.725 -2.375 -6.142 1.00 0.00 C ATOM 110 O SER A 9 10.144 -1.292 -5.737 1.00 0.00 O ATOM 111 CB SER A 9 11.685 -3.326 -7.391 1.00 0.00 C ATOM 112 OG SER A 9 12.468 -4.484 -7.665 1.00 0.00 O ATOM 0 H SER A 9 9.581 -4.894 -7.486 1.00 0.00 H new ATOM 0 HA SER A 9 11.217 -3.701 -5.342 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.162 -3.019 -8.297 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.341 -2.503 -7.108 1.00 0.00 H new ATOM 0 HG SER A 9 13.104 -4.286 -8.384 1.00 0.00 H new ATOM 118 N ALA A 10 8.469 -2.610 -6.492 1.00 0.00 N ATOM 119 CA ALA A 10 7.463 -1.564 -6.417 1.00 0.00 C ATOM 120 C ALA A 10 6.946 -1.462 -4.981 1.00 0.00 C ATOM 121 O ALA A 10 7.097 -0.426 -4.335 1.00 0.00 O ATOM 122 CB ALA A 10 6.345 -1.857 -7.420 1.00 0.00 C ATOM 0 H ALA A 10 8.125 -3.509 -6.828 1.00 0.00 H new ATOM 0 HA ALA A 10 7.893 -0.598 -6.682 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.591 -1.072 -7.363 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.760 -1.890 -8.428 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.887 -2.818 -7.184 1.00 0.00 H new ATOM 128 N LEU A 11 6.346 -2.551 -4.523 1.00 0.00 N ATOM 129 CA LEU A 11 5.806 -2.597 -3.175 1.00 0.00 C ATOM 130 C LEU A 11 6.797 -1.943 -2.210 1.00 0.00 C ATOM 131 O LEU A 11 6.397 -1.378 -1.193 1.00 0.00 O ATOM 132 CB LEU A 11 5.435 -4.032 -2.795 1.00 0.00 C ATOM 133 CG LEU A 11 6.330 -5.131 -3.371 1.00 0.00 C ATOM 134 CD1 LEU A 11 5.934 -5.462 -4.812 1.00 0.00 C ATOM 135 CD2 LEU A 11 7.807 -4.752 -3.256 1.00 0.00 C ATOM 0 H LEU A 11 6.222 -3.408 -5.062 1.00 0.00 H new ATOM 0 HA LEU A 11 4.879 -2.026 -3.117 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.447 -4.114 -1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.411 -4.219 -3.117 1.00 0.00 H new ATOM 0 HG LEU A 11 6.183 -6.035 -2.780 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.586 -6.246 -5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.900 -5.806 -4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.034 -4.570 -5.431 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.421 -5.550 -3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.990 -3.829 -3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.065 -4.606 -2.207 1.00 0.00 H new ATOM 147 N GLN A 12 8.070 -2.040 -2.564 1.00 0.00 N ATOM 148 CA GLN A 12 9.121 -1.464 -1.742 1.00 0.00 C ATOM 149 C GLN A 12 9.119 0.060 -1.869 1.00 0.00 C ATOM 150 O GLN A 12 9.292 0.769 -0.879 1.00 0.00 O ATOM 151 CB GLN A 12 10.487 -2.043 -2.114 1.00 0.00 C ATOM 152 CG GLN A 12 10.840 -3.234 -1.221 1.00 0.00 C ATOM 153 CD GLN A 12 12.262 -3.105 -0.671 1.00 0.00 C ATOM 154 OE1 GLN A 12 13.167 -2.615 -1.327 1.00 0.00 O ATOM 155 NE2 GLN A 12 12.409 -3.570 0.566 1.00 0.00 N ATOM 0 H GLN A 12 8.397 -2.509 -3.409 1.00 0.00 H new ATOM 0 HA GLN A 12 8.924 -1.723 -0.702 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.481 -2.356 -3.158 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.251 -1.272 -2.017 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.131 -3.297 -0.395 1.00 0.00 H new ATOM 0 HG3 GLN A 12 10.749 -4.159 -1.790 1.00 0.00 H new ATOM 0 HE21 GLN A 12 11.610 -3.968 1.060 1.00 0.00 H new ATOM 0 HE22 GLN A 12 13.321 -3.529 1.021 1.00 0.00 H new ATOM 164 N ASP A 13 8.920 0.520 -3.095 1.00 0.00 N ATOM 165 CA ASP A 13 8.893 1.948 -3.364 1.00 0.00 C ATOM 166 C ASP A 13 7.573 2.533 -2.858 1.00 0.00 C ATOM 167 O ASP A 13 7.514 3.699 -2.473 1.00 0.00 O ATOM 168 CB ASP A 13 8.988 2.227 -4.865 1.00 0.00 C ATOM 169 CG ASP A 13 10.386 2.064 -5.465 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.231 1.332 -4.928 1.00 0.00 O ATOM 171 OD2 ASP A 13 10.598 2.736 -6.546 1.00 0.00 O ATOM 0 H ASP A 13 8.776 -0.071 -3.914 1.00 0.00 H new ATOM 0 HA ASP A 13 9.744 2.403 -2.857 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.304 1.558 -5.388 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.645 3.244 -5.053 1.00 0.00 H new ATOM 177 N LEU A 14 6.546 1.695 -2.875 1.00 0.00 N ATOM 178 CA LEU A 14 5.231 2.115 -2.422 1.00 0.00 C ATOM 179 C LEU A 14 5.288 2.432 -0.926 1.00 0.00 C ATOM 180 O LEU A 14 5.160 3.589 -0.528 1.00 0.00 O ATOM 181 CB LEU A 14 4.178 1.066 -2.788 1.00 0.00 C ATOM 182 CG LEU A 14 3.170 1.475 -3.863 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.527 2.822 -3.529 1.00 0.00 C ATOM 184 CD2 LEU A 14 3.817 1.477 -5.250 1.00 0.00 C ATOM 0 H LEU A 14 6.598 0.728 -3.195 1.00 0.00 H new ATOM 0 HA LEU A 14 4.928 3.030 -2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.692 0.166 -3.124 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.629 0.801 -1.885 1.00 0.00 H new ATOM 0 HG LEU A 14 2.372 0.733 -3.881 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.815 3.089 -4.310 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.008 2.750 -2.573 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.300 3.588 -3.466 1.00 0.00 H new ATOM 0 HD21 LEU A 14 3.078 1.771 -5.996 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.647 2.183 -5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 14 4.187 0.478 -5.480 1.00 0.00 H new ATOM 196 N LEU A 15 5.481 1.385 -0.138 1.00 0.00 N ATOM 197 CA LEU A 15 5.557 1.537 1.305 1.00 0.00 C ATOM 198 C LEU A 15 6.660 2.540 1.650 1.00 0.00 C ATOM 199 O LEU A 15 6.579 3.233 2.663 1.00 0.00 O ATOM 200 CB LEU A 15 5.731 0.175 1.979 1.00 0.00 C ATOM 201 CG LEU A 15 6.328 0.196 3.388 1.00 0.00 C ATOM 202 CD1 LEU A 15 5.697 -0.886 4.267 1.00 0.00 C ATOM 203 CD2 LEU A 15 7.853 0.078 3.339 1.00 0.00 C ATOM 0 H LEU A 15 5.587 0.427 -0.472 1.00 0.00 H new ATOM 0 HA LEU A 15 4.623 1.942 1.695 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.757 -0.312 2.026 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.367 -0.443 1.345 1.00 0.00 H new ATOM 0 HG LEU A 15 6.094 1.158 3.844 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.139 -0.849 5.263 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.623 -0.715 4.340 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.879 -1.866 3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.252 0.095 4.353 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.130 -0.859 2.856 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.265 0.914 2.773 1.00 0.00 H new ATOM 215 N ARG A 16 7.665 2.585 0.788 1.00 0.00 N ATOM 216 CA ARG A 16 8.783 3.492 0.989 1.00 0.00 C ATOM 217 C ARG A 16 8.371 4.925 0.648 1.00 0.00 C ATOM 218 O ARG A 16 8.974 5.880 1.136 1.00 0.00 O ATOM 219 CB ARG A 16 9.979 3.092 0.122 1.00 0.00 C ATOM 220 CG ARG A 16 11.002 4.226 0.043 1.00 0.00 C ATOM 221 CD ARG A 16 12.178 3.842 -0.858 1.00 0.00 C ATOM 222 NE ARG A 16 13.456 4.103 -0.160 1.00 0.00 N ATOM 223 CZ ARG A 16 14.014 5.326 -0.034 1.00 0.00 C ATOM 224 NH1 ARG A 16 13.408 6.413 -0.558 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.160 5.444 0.611 1.00 0.00 N ATOM 0 H ARG A 16 7.729 2.008 -0.051 1.00 0.00 H new ATOM 0 HA ARG A 16 9.074 3.434 2.038 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.450 2.200 0.535 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.636 2.836 -0.881 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.523 5.126 -0.342 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.367 4.462 1.043 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.111 2.788 -1.129 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.138 4.413 -1.786 1.00 0.00 H new ATOM 0 HE ARG A 16 13.946 3.309 0.252 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.522 6.314 -1.053 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.836 7.333 -0.458 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.611 4.618 1.005 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.595 6.361 0.715 1.00 0.00 H new ATOM 238 N THR A 17 7.349 5.031 -0.188 1.00 0.00 N ATOM 239 CA THR A 17 6.850 6.332 -0.600 1.00 0.00 C ATOM 240 C THR A 17 6.027 6.968 0.523 1.00 0.00 C ATOM 241 O THR A 17 6.294 8.098 0.929 1.00 0.00 O ATOM 242 CB THR A 17 6.064 6.148 -1.899 1.00 0.00 C ATOM 243 OG1 THR A 17 7.070 6.068 -2.905 1.00 0.00 O ATOM 244 CG2 THR A 17 5.257 7.391 -2.277 1.00 0.00 C ATOM 0 H THR A 17 6.852 4.237 -0.592 1.00 0.00 H new ATOM 0 HA THR A 17 7.668 7.025 -0.794 1.00 0.00 H new ATOM 0 HB THR A 17 5.391 5.296 -1.798 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.681 5.331 -2.698 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.718 7.206 -3.206 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.545 7.618 -1.484 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.932 8.236 -2.411 1.00 0.00 H new ATOM 252 N LEU A 18 5.044 6.214 0.992 1.00 0.00 N ATOM 253 CA LEU A 18 4.181 6.689 2.060 1.00 0.00 C ATOM 254 C LEU A 18 5.041 7.233 3.202 1.00 0.00 C ATOM 255 O LEU A 18 4.597 8.089 3.965 1.00 0.00 O ATOM 256 CB LEU A 18 3.208 5.590 2.492 1.00 0.00 C ATOM 257 CG LEU A 18 2.109 5.234 1.489 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.430 6.494 0.950 1.00 0.00 C ATOM 259 CD2 LEU A 18 2.657 4.353 0.365 1.00 0.00 C ATOM 0 H LEU A 18 4.826 5.277 0.652 1.00 0.00 H new ATOM 0 HA LEU A 18 3.559 7.513 1.709 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.782 4.689 2.707 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.735 5.897 3.425 1.00 0.00 H new ATOM 0 HG LEU A 18 1.346 4.655 2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.653 6.213 0.239 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.983 7.048 1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.169 7.120 0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.855 4.115 -0.334 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.450 4.885 -0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.056 3.431 0.787 1.00 0.00 H new ATOM 271 N LYS A 19 6.258 6.714 3.283 1.00 0.00 N ATOM 272 CA LYS A 19 7.185 7.137 4.319 1.00 0.00 C ATOM 273 C LYS A 19 7.374 8.653 4.239 1.00 0.00 C ATOM 274 O LYS A 19 7.492 9.322 5.265 1.00 0.00 O ATOM 275 CB LYS A 19 8.492 6.348 4.223 1.00 0.00 C ATOM 276 CG LYS A 19 8.584 5.301 5.335 1.00 0.00 C ATOM 277 CD LYS A 19 8.005 3.961 4.876 1.00 0.00 C ATOM 278 CE LYS A 19 8.201 2.884 5.945 1.00 0.00 C ATOM 279 NZ LYS A 19 9.487 2.180 5.741 1.00 0.00 N ATOM 0 H LYS A 19 6.623 6.004 2.648 1.00 0.00 H new ATOM 0 HA LYS A 19 6.779 6.917 5.307 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.554 5.858 3.251 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.339 7.031 4.291 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.625 5.169 5.630 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.045 5.652 6.215 1.00 0.00 H new ATOM 0 HD2 LYS A 19 6.943 4.075 4.660 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.488 3.651 3.949 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.181 3.338 6.936 1.00 0.00 H new ATOM 0 HE3 LYS A 19 7.378 2.170 5.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 9.574 1.408 6.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.519 1.788 4.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 10.273 2.849 5.869 1.00 0.00 H new ATOM 290 N SER A 20 7.398 9.151 3.012 1.00 0.00 N ATOM 291 CA SER A 20 7.571 10.575 2.785 1.00 0.00 C ATOM 292 C SER A 20 6.581 11.366 3.643 1.00 0.00 C ATOM 293 O SER A 20 5.814 10.783 4.408 1.00 0.00 O ATOM 294 CB SER A 20 7.390 10.924 1.307 1.00 0.00 C ATOM 295 OG SER A 20 8.493 11.666 0.794 1.00 0.00 O ATOM 0 H SER A 20 7.300 8.593 2.164 1.00 0.00 H new ATOM 0 HA SER A 20 8.587 10.846 3.072 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.270 10.007 0.730 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.474 11.502 1.181 1.00 0.00 H new ATOM 0 HG SER A 20 8.187 12.246 0.066 1.00 0.00 H new ATOM 301 N PRO A 21 6.630 12.715 3.482 1.00 0.00 N ATOM 302 CA PRO A 21 5.747 13.592 4.232 1.00 0.00 C ATOM 303 C PRO A 21 4.323 13.542 3.674 1.00 0.00 C ATOM 304 O PRO A 21 3.355 13.674 4.421 1.00 0.00 O ATOM 305 CB PRO A 21 6.378 14.970 4.127 1.00 0.00 C ATOM 306 CG PRO A 21 7.331 14.904 2.945 1.00 0.00 C ATOM 307 CD PRO A 21 7.525 13.440 2.584 1.00 0.00 C ATOM 0 HA PRO A 21 5.645 13.294 5.276 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.618 15.737 3.974 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.910 15.227 5.043 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.926 15.456 2.097 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.286 15.365 3.198 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.275 13.253 1.540 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.561 13.132 2.724 1.00 0.00 H new ATOM 315 N SER A 22 4.240 13.353 2.365 1.00 0.00 N ATOM 316 CA SER A 22 2.951 13.285 1.698 1.00 0.00 C ATOM 317 C SER A 22 2.497 14.688 1.293 1.00 0.00 C ATOM 318 O SER A 22 1.732 15.329 2.013 1.00 0.00 O ATOM 319 CB SER A 22 1.902 12.625 2.595 1.00 0.00 C ATOM 320 OG SER A 22 2.442 11.536 3.339 1.00 0.00 O ATOM 0 H SER A 22 5.045 13.245 1.748 1.00 0.00 H new ATOM 0 HA SER A 22 3.060 12.674 0.802 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.495 13.367 3.282 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.074 12.270 1.982 1.00 0.00 H new ATOM 0 HG SER A 22 2.751 11.857 4.212 1.00 0.00 H new ATOM 326 N SER A 23 2.987 15.125 0.143 1.00 0.00 N ATOM 327 CA SER A 23 2.641 16.441 -0.367 1.00 0.00 C ATOM 328 C SER A 23 3.638 16.862 -1.449 1.00 0.00 C ATOM 329 O SER A 23 3.256 17.087 -2.596 1.00 0.00 O ATOM 330 CB SER A 23 2.610 17.477 0.759 1.00 0.00 C ATOM 331 OG SER A 23 3.327 18.659 0.416 1.00 0.00 O ATOM 0 H SER A 23 3.621 14.591 -0.451 1.00 0.00 H new ATOM 0 HA SER A 23 1.643 16.388 -0.803 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.576 17.734 0.987 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.037 17.043 1.663 1.00 0.00 H new ATOM 0 HG SER A 23 3.282 19.296 1.159 1.00 0.00 H new ATOM 337 N PRO A 24 4.929 16.960 -1.034 1.00 0.00 N ATOM 338 CA PRO A 24 5.983 17.350 -1.954 1.00 0.00 C ATOM 339 C PRO A 24 6.338 16.201 -2.901 1.00 0.00 C ATOM 340 O PRO A 24 5.623 15.947 -3.869 1.00 0.00 O ATOM 341 CB PRO A 24 7.145 17.768 -1.067 1.00 0.00 C ATOM 342 CG PRO A 24 6.867 17.161 0.298 1.00 0.00 C ATOM 343 CD PRO A 24 5.418 16.701 0.318 1.00 0.00 C ATOM 0 HA PRO A 24 5.686 18.167 -2.611 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.092 17.408 -1.469 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.217 18.854 -1.004 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.536 16.322 0.486 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.046 17.894 1.085 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.342 15.644 0.571 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.838 17.249 1.061 1.00 0.00 H new ATOM 351 N GLN A 25 7.442 15.539 -2.588 1.00 0.00 N ATOM 352 CA GLN A 25 7.899 14.423 -3.399 1.00 0.00 C ATOM 353 C GLN A 25 6.851 13.309 -3.409 1.00 0.00 C ATOM 354 O GLN A 25 6.461 12.828 -4.472 1.00 0.00 O ATOM 355 CB GLN A 25 9.249 13.902 -2.902 1.00 0.00 C ATOM 356 CG GLN A 25 10.370 14.895 -3.215 1.00 0.00 C ATOM 357 CD GLN A 25 11.180 15.222 -1.959 1.00 0.00 C ATOM 358 OE1 GLN A 25 10.720 15.890 -1.048 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.410 14.714 -1.961 1.00 0.00 N ATOM 0 H GLN A 25 8.033 15.754 -1.785 1.00 0.00 H new ATOM 0 HA GLN A 25 8.036 14.774 -4.422 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.202 13.728 -1.827 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.467 12.942 -3.371 1.00 0.00 H new ATOM 0 HG2 GLN A 25 11.028 14.478 -3.978 1.00 0.00 H new ATOM 0 HG3 GLN A 25 9.945 15.811 -3.627 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.733 14.163 -2.756 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.030 14.875 -1.167 1.00 0.00 H new ATOM 368 N GLN A 26 6.425 12.930 -2.213 1.00 0.00 N ATOM 369 CA GLN A 26 5.430 11.881 -2.071 1.00 0.00 C ATOM 370 C GLN A 26 4.474 11.890 -3.266 1.00 0.00 C ATOM 371 O GLN A 26 4.364 10.898 -3.985 1.00 0.00 O ATOM 372 CB GLN A 26 4.663 12.027 -0.755 1.00 0.00 C ATOM 373 CG GLN A 26 4.294 10.658 -0.180 1.00 0.00 C ATOM 374 CD GLN A 26 2.775 10.488 -0.104 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.124 10.957 -1.164 1.00 0.00 O flip ATOM 376 NE2 GLN A 26 2.231 9.964 0.855 1.00 0.00 N flip ATOM 0 H GLN A 26 6.751 13.331 -1.333 1.00 0.00 H new ATOM 0 HA GLN A 26 5.945 10.920 -2.049 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.270 12.576 -0.035 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.758 12.612 -0.920 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.721 9.871 -0.802 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.726 10.549 0.815 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.791 9.625 1.637 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.216 9.865 0.874 1.00 0.00 H new ATOM 385 N GLN A 27 3.808 13.022 -3.441 1.00 0.00 N ATOM 386 CA GLN A 27 2.865 13.173 -4.536 1.00 0.00 C ATOM 387 C GLN A 27 3.435 12.557 -5.816 1.00 0.00 C ATOM 388 O GLN A 27 2.767 11.764 -6.477 1.00 0.00 O ATOM 389 CB GLN A 27 2.505 14.645 -4.750 1.00 0.00 C ATOM 390 CG GLN A 27 3.331 15.252 -5.886 1.00 0.00 C ATOM 391 CD GLN A 27 2.863 16.673 -6.205 1.00 0.00 C ATOM 392 OE1 GLN A 27 1.790 17.103 -5.816 1.00 0.00 O ATOM 393 NE2 GLN A 27 3.726 17.376 -6.933 1.00 0.00 N ATOM 0 H GLN A 27 3.903 13.843 -2.843 1.00 0.00 H new ATOM 0 HA GLN A 27 1.949 12.642 -4.277 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.443 14.734 -4.980 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.680 15.203 -3.830 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.385 15.266 -5.607 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.245 14.629 -6.776 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.608 16.955 -7.226 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.506 18.336 -7.198 1.00 0.00 H new ATOM 402 N GLN A 28 4.663 12.945 -6.126 1.00 0.00 N ATOM 403 CA GLN A 28 5.330 12.440 -7.314 1.00 0.00 C ATOM 404 C GLN A 28 5.740 10.980 -7.112 1.00 0.00 C ATOM 405 O GLN A 28 5.860 10.226 -8.077 1.00 0.00 O ATOM 406 CB GLN A 28 6.540 13.305 -7.673 1.00 0.00 C ATOM 407 CG GLN A 28 6.240 14.192 -8.882 1.00 0.00 C ATOM 408 CD GLN A 28 7.019 15.507 -8.805 1.00 0.00 C ATOM 409 OE1 GLN A 28 8.152 15.561 -8.355 1.00 0.00 O ATOM 410 NE2 GLN A 28 6.351 16.560 -9.268 1.00 0.00 N ATOM 0 H GLN A 28 5.214 13.603 -5.575 1.00 0.00 H new ATOM 0 HA GLN A 28 4.630 12.488 -8.148 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.813 13.927 -6.820 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.397 12.667 -7.889 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.501 13.664 -9.799 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.171 14.401 -8.928 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.405 16.444 -9.631 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.785 17.483 -9.260 1.00 0.00 H new ATOM 419 N GLN A 29 5.945 10.624 -5.852 1.00 0.00 N ATOM 420 CA GLN A 29 6.339 9.268 -5.512 1.00 0.00 C ATOM 421 C GLN A 29 5.186 8.298 -5.777 1.00 0.00 C ATOM 422 O GLN A 29 5.361 7.293 -6.465 1.00 0.00 O ATOM 423 CB GLN A 29 6.805 9.181 -4.057 1.00 0.00 C ATOM 424 CG GLN A 29 7.975 10.133 -3.799 1.00 0.00 C ATOM 425 CD GLN A 29 9.018 9.485 -2.886 1.00 0.00 C ATOM 426 OE1 GLN A 29 8.745 8.543 -2.160 1.00 0.00 O ATOM 427 NE2 GLN A 29 10.224 10.040 -2.963 1.00 0.00 N ATOM 0 H GLN A 29 5.845 11.252 -5.054 1.00 0.00 H new ATOM 0 HA GLN A 29 7.179 8.985 -6.146 1.00 0.00 H new ATOM 0 HB2 GLN A 29 5.978 9.427 -3.391 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.106 8.159 -3.828 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.438 10.411 -4.746 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.607 11.052 -3.342 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.384 10.827 -3.592 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.989 9.679 -2.393 1.00 0.00 H new ATOM 436 N VAL A 30 4.033 8.632 -5.217 1.00 0.00 N ATOM 437 CA VAL A 30 2.851 7.803 -5.384 1.00 0.00 C ATOM 438 C VAL A 30 2.519 7.690 -6.874 1.00 0.00 C ATOM 439 O VAL A 30 2.365 6.588 -7.397 1.00 0.00 O ATOM 440 CB VAL A 30 1.695 8.366 -4.555 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.213 9.076 -3.303 1.00 0.00 C ATOM 442 CG2 VAL A 30 0.823 9.302 -5.395 1.00 0.00 C ATOM 0 H VAL A 30 3.892 9.466 -4.647 1.00 0.00 H new ATOM 0 HA VAL A 30 3.037 6.794 -5.015 1.00 0.00 H new ATOM 0 HB VAL A 30 1.075 7.529 -4.233 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.371 9.467 -2.732 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.771 8.370 -2.689 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.866 9.898 -3.595 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.009 9.688 -4.782 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.428 10.132 -5.760 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.411 8.753 -6.242 1.00 0.00 H new ATOM 452 N LEU A 31 2.419 8.846 -7.514 1.00 0.00 N ATOM 453 CA LEU A 31 2.108 8.890 -8.933 1.00 0.00 C ATOM 454 C LEU A 31 3.193 8.143 -9.712 1.00 0.00 C ATOM 455 O LEU A 31 2.902 7.474 -10.702 1.00 0.00 O ATOM 456 CB LEU A 31 1.907 10.336 -9.392 1.00 0.00 C ATOM 457 CG LEU A 31 0.493 10.899 -9.231 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.551 9.782 -9.271 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.381 11.743 -7.960 1.00 0.00 C ATOM 0 H LEU A 31 2.548 9.758 -7.077 1.00 0.00 H new ATOM 0 HA LEU A 31 1.165 8.382 -9.133 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.596 10.972 -8.836 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.187 10.405 -10.443 1.00 0.00 H new ATOM 0 HG LEU A 31 0.290 11.558 -10.075 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.547 10.210 -9.154 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.490 9.261 -10.226 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.362 9.078 -8.461 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.633 12.131 -7.869 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.612 11.126 -7.092 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.084 12.574 -8.012 1.00 0.00 H new ATOM 471 N ASN A 32 4.421 8.283 -9.235 1.00 0.00 N ATOM 472 CA ASN A 32 5.551 7.630 -9.875 1.00 0.00 C ATOM 473 C ASN A 32 5.318 6.118 -9.891 1.00 0.00 C ATOM 474 O ASN A 32 5.134 5.526 -10.953 1.00 0.00 O ATOM 475 CB ASN A 32 6.848 7.900 -9.111 1.00 0.00 C ATOM 476 CG ASN A 32 7.669 8.995 -9.794 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.835 9.020 -11.003 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.173 9.897 -8.956 1.00 0.00 N ATOM 0 H ASN A 32 4.659 8.839 -8.413 1.00 0.00 H new ATOM 0 HA ASN A 32 5.640 8.025 -10.887 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.617 8.198 -8.089 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.436 6.984 -9.050 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.736 10.668 -9.315 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.996 9.818 -7.955 1.00 0.00 H new ATOM 485 N ILE A 33 5.333 5.536 -8.701 1.00 0.00 N ATOM 486 CA ILE A 33 5.126 4.104 -8.565 1.00 0.00 C ATOM 487 C ILE A 33 3.797 3.721 -9.219 1.00 0.00 C ATOM 488 O ILE A 33 3.770 2.934 -10.163 1.00 0.00 O ATOM 489 CB ILE A 33 5.232 3.685 -7.097 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.398 4.604 -6.202 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.694 3.621 -6.650 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.156 4.956 -4.920 1.00 0.00 C ATOM 0 H ILE A 33 5.485 6.030 -7.822 1.00 0.00 H new ATOM 0 HA ILE A 33 5.909 3.554 -9.087 1.00 0.00 H new ATOM 0 HB ILE A 33 4.820 2.681 -6.998 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.149 5.517 -6.744 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.457 4.116 -5.950 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.742 3.321 -5.603 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.230 2.894 -7.261 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.154 4.602 -6.767 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.541 5.610 -4.302 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.382 4.043 -4.369 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.085 5.466 -5.175 1.00 0.00 H new ATOM 504 N LEU A 34 2.726 4.296 -8.691 1.00 0.00 N ATOM 505 CA LEU A 34 1.397 4.025 -9.212 1.00 0.00 C ATOM 506 C LEU A 34 1.459 3.948 -10.738 1.00 0.00 C ATOM 507 O LEU A 34 0.669 3.238 -11.360 1.00 0.00 O ATOM 508 CB LEU A 34 0.396 5.056 -8.688 1.00 0.00 C ATOM 509 CG LEU A 34 -0.106 4.838 -7.259 1.00 0.00 C ATOM 510 CD1 LEU A 34 0.984 4.215 -6.384 1.00 0.00 C ATOM 511 CD2 LEU A 34 -0.645 6.140 -6.662 1.00 0.00 C ATOM 0 H LEU A 34 2.752 4.949 -7.908 1.00 0.00 H new ATOM 0 HA LEU A 34 1.038 3.059 -8.858 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.858 6.042 -8.743 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.465 5.069 -9.356 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.935 4.132 -7.293 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.601 4.071 -5.374 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.279 3.252 -6.801 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.849 4.878 -6.353 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.995 5.957 -5.646 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.148 6.887 -6.643 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.472 6.504 -7.271 1.00 0.00 H new ATOM 523 N LYS A 35 2.404 4.688 -11.299 1.00 0.00 N ATOM 524 CA LYS A 35 2.579 4.712 -12.741 1.00 0.00 C ATOM 525 C LYS A 35 3.453 3.530 -13.165 1.00 0.00 C ATOM 526 O LYS A 35 3.065 2.743 -14.026 1.00 0.00 O ATOM 527 CB LYS A 35 3.120 6.070 -13.192 1.00 0.00 C ATOM 528 CG LYS A 35 1.997 7.106 -13.282 1.00 0.00 C ATOM 529 CD LYS A 35 2.551 8.487 -13.637 1.00 0.00 C ATOM 530 CE LYS A 35 1.644 9.596 -13.101 1.00 0.00 C ATOM 531 NZ LYS A 35 0.977 10.305 -14.216 1.00 0.00 N ATOM 0 H LYS A 35 3.057 5.276 -10.780 1.00 0.00 H new ATOM 0 HA LYS A 35 1.619 4.594 -13.243 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.881 6.413 -12.491 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.604 5.968 -14.163 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.272 6.797 -14.035 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.467 7.157 -12.331 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.552 8.599 -13.221 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.643 8.579 -14.719 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.895 9.170 -12.433 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.231 10.302 -12.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.365 11.054 -13.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.695 10.728 -14.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.401 9.632 -14.760 1.00 0.00 H new ATOM 542 N SER A 36 4.618 3.443 -12.539 1.00 0.00 N ATOM 543 CA SER A 36 5.551 2.371 -12.840 1.00 0.00 C ATOM 544 C SER A 36 5.103 1.079 -12.153 1.00 0.00 C ATOM 545 O SER A 36 5.770 0.051 -12.260 1.00 0.00 O ATOM 546 CB SER A 36 6.971 2.738 -12.406 1.00 0.00 C ATOM 547 OG SER A 36 7.437 3.920 -13.050 1.00 0.00 O ATOM 0 H SER A 36 4.937 4.098 -11.825 1.00 0.00 H new ATOM 0 HA SER A 36 5.559 2.218 -13.919 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.994 2.880 -11.326 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.645 1.912 -12.633 1.00 0.00 H new ATOM 0 HG SER A 36 8.346 4.122 -12.745 1.00 0.00 H new ATOM 553 N ASN A 37 3.976 1.174 -11.463 1.00 0.00 N ATOM 554 CA ASN A 37 3.431 0.026 -10.758 1.00 0.00 C ATOM 555 C ASN A 37 1.903 0.086 -10.798 1.00 0.00 C ATOM 556 O ASN A 37 1.288 0.841 -10.047 1.00 0.00 O ATOM 557 CB ASN A 37 3.866 0.023 -9.291 1.00 0.00 C ATOM 558 CG ASN A 37 5.329 0.448 -9.152 1.00 0.00 C ATOM 559 OD1 ASN A 37 5.672 1.347 -8.402 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.169 -0.245 -9.915 1.00 0.00 N ATOM 0 H ASN A 37 3.425 2.028 -11.377 1.00 0.00 H new ATOM 0 HA ASN A 37 3.801 -0.876 -11.246 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.231 0.699 -8.718 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.732 -0.973 -8.870 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.167 -0.036 -9.894 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.815 -0.985 -10.521 1.00 0.00 H new ATOM 567 N PRO A 38 1.318 -0.740 -11.706 1.00 0.00 N ATOM 568 CA PRO A 38 -0.126 -0.788 -11.854 1.00 0.00 C ATOM 569 C PRO A 38 -0.772 -1.549 -10.694 1.00 0.00 C ATOM 570 O PRO A 38 -1.647 -1.020 -10.011 1.00 0.00 O ATOM 571 CB PRO A 38 -0.362 -1.448 -13.203 1.00 0.00 C ATOM 572 CG PRO A 38 0.933 -2.164 -13.549 1.00 0.00 C ATOM 573 CD PRO A 38 2.015 -1.648 -12.613 1.00 0.00 C ATOM 0 HA PRO A 38 -0.585 0.200 -11.824 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.195 -2.149 -13.154 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.613 -0.707 -13.962 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.815 -3.242 -13.438 1.00 0.00 H new ATOM 0 HG3 PRO A 38 1.206 -1.978 -14.588 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.490 -2.464 -12.069 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.802 -1.132 -13.163 1.00 0.00 H new ATOM 581 N GLN A 39 -0.314 -2.778 -10.508 1.00 0.00 N ATOM 582 CA GLN A 39 -0.835 -3.617 -9.443 1.00 0.00 C ATOM 583 C GLN A 39 -0.769 -2.879 -8.104 1.00 0.00 C ATOM 584 O GLN A 39 -1.707 -2.938 -7.311 1.00 0.00 O ATOM 585 CB GLN A 39 -0.082 -4.947 -9.373 1.00 0.00 C ATOM 586 CG GLN A 39 -1.054 -6.123 -9.262 1.00 0.00 C ATOM 587 CD GLN A 39 -2.270 -5.750 -8.411 1.00 0.00 C ATOM 588 OE1 GLN A 39 -1.980 -5.476 -7.143 1.00 0.00 O flip ATOM 589 NE2 GLN A 39 -3.398 -5.714 -8.876 1.00 0.00 N flip ATOM 0 H GLN A 39 0.412 -3.213 -11.077 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.879 -3.840 -9.662 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.537 -5.065 -10.262 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.590 -4.944 -8.515 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.381 -6.425 -10.257 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.545 -6.980 -8.820 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.551 -5.936 -9.860 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.187 -5.462 -8.281 1.00 0.00 H new ATOM 598 N LEU A 40 0.350 -2.201 -7.894 1.00 0.00 N ATOM 599 CA LEU A 40 0.552 -1.452 -6.665 1.00 0.00 C ATOM 600 C LEU A 40 -0.529 -0.376 -6.546 1.00 0.00 C ATOM 601 O LEU A 40 -1.212 -0.287 -5.527 1.00 0.00 O ATOM 602 CB LEU A 40 1.978 -0.902 -6.601 1.00 0.00 C ATOM 603 CG LEU A 40 3.041 -1.856 -6.053 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.866 -2.066 -4.548 1.00 0.00 C ATOM 605 CD2 LEU A 40 3.038 -3.179 -6.821 1.00 0.00 C ATOM 0 H LEU A 40 1.126 -2.155 -8.554 1.00 0.00 H new ATOM 0 HA LEU A 40 0.449 -2.105 -5.799 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.274 -0.598 -7.605 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.972 -0.003 -5.984 1.00 0.00 H new ATOM 0 HG LEU A 40 4.019 -1.399 -6.202 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.634 -2.748 -4.184 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.957 -1.109 -4.034 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.881 -2.491 -4.352 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.803 -3.839 -6.412 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.061 -3.653 -6.726 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.248 -2.989 -7.874 1.00 0.00 H new ATOM 617 N MET A 41 -0.650 0.416 -7.602 1.00 0.00 N ATOM 618 CA MET A 41 -1.636 1.482 -7.628 1.00 0.00 C ATOM 619 C MET A 41 -3.017 0.963 -7.224 1.00 0.00 C ATOM 620 O MET A 41 -3.708 1.587 -6.420 1.00 0.00 O ATOM 621 CB MET A 41 -1.706 2.078 -9.036 1.00 0.00 C ATOM 622 CG MET A 41 -2.730 3.213 -9.101 1.00 0.00 C ATOM 623 SD MET A 41 -3.613 3.151 -10.651 1.00 0.00 S ATOM 624 CE MET A 41 -3.303 4.803 -11.250 1.00 0.00 C ATOM 0 H MET A 41 -0.081 0.340 -8.445 1.00 0.00 H new ATOM 0 HA MET A 41 -1.334 2.248 -6.914 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.724 2.452 -9.325 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.974 1.300 -9.751 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.431 3.130 -8.270 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.227 4.174 -8.998 1.00 0.00 H new ATOM 0 HE1 MET A 41 -3.787 4.936 -12.217 1.00 0.00 H new ATOM 0 HE2 MET A 41 -3.703 5.528 -10.541 1.00 0.00 H new ATOM 0 HE3 MET A 41 -2.229 4.955 -11.358 1.00 0.00 H new ATOM 634 N ALA A 42 -3.378 -0.174 -7.800 1.00 0.00 N ATOM 635 CA ALA A 42 -4.664 -0.785 -7.510 1.00 0.00 C ATOM 636 C ALA A 42 -4.794 -0.997 -6.000 1.00 0.00 C ATOM 637 O ALA A 42 -5.828 -0.683 -5.412 1.00 0.00 O ATOM 638 CB ALA A 42 -4.798 -2.091 -8.296 1.00 0.00 C ATOM 0 H ALA A 42 -2.802 -0.688 -8.466 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.479 -0.132 -7.823 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.763 -2.549 -8.078 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.728 -1.882 -9.363 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.999 -2.773 -8.007 1.00 0.00 H new ATOM 644 N ALA A 43 -3.730 -1.529 -5.416 1.00 0.00 N ATOM 645 CA ALA A 43 -3.713 -1.787 -3.986 1.00 0.00 C ATOM 646 C ALA A 43 -3.715 -0.456 -3.232 1.00 0.00 C ATOM 647 O ALA A 43 -4.625 -0.183 -2.451 1.00 0.00 O ATOM 648 CB ALA A 43 -2.500 -2.652 -3.638 1.00 0.00 C ATOM 0 H ALA A 43 -2.874 -1.788 -5.907 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.604 -2.338 -3.685 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.487 -2.846 -2.565 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.561 -3.598 -4.177 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.587 -2.130 -3.924 1.00 0.00 H new ATOM 654 N PHE A 44 -2.686 0.337 -3.492 1.00 0.00 N ATOM 655 CA PHE A 44 -2.558 1.633 -2.848 1.00 0.00 C ATOM 656 C PHE A 44 -3.816 2.478 -3.061 1.00 0.00 C ATOM 657 O PHE A 44 -4.447 2.912 -2.098 1.00 0.00 O ATOM 658 CB PHE A 44 -1.367 2.340 -3.498 1.00 0.00 C ATOM 659 CG PHE A 44 -1.116 3.752 -2.967 1.00 0.00 C ATOM 660 CD1 PHE A 44 -2.018 4.741 -3.211 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.008 4.020 -2.250 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.785 6.052 -2.718 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.241 5.331 -1.757 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.661 6.319 -2.001 1.00 0.00 C ATOM 0 H PHE A 44 -1.933 0.107 -4.140 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.418 1.503 -1.775 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.471 1.739 -3.341 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.531 2.392 -4.574 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.911 4.529 -3.780 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.724 3.235 -2.055 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.501 6.837 -2.913 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.134 5.543 -1.188 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.485 7.316 -1.625 1.00 0.00 H new ATOM 674 N ILE A 45 -4.142 2.686 -4.328 1.00 0.00 N ATOM 675 CA ILE A 45 -5.313 3.471 -4.680 1.00 0.00 C ATOM 676 C ILE A 45 -6.510 2.990 -3.857 1.00 0.00 C ATOM 677 O ILE A 45 -7.357 3.789 -3.460 1.00 0.00 O ATOM 678 CB ILE A 45 -5.550 3.433 -6.191 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.339 4.659 -6.653 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.227 2.125 -6.607 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.612 4.838 -5.823 1.00 0.00 C ATOM 0 H ILE A 45 -3.616 2.325 -5.124 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.156 4.521 -4.432 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.581 3.467 -6.690 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.717 5.550 -6.567 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.599 4.552 -7.706 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.384 2.124 -7.686 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.592 1.283 -6.332 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.188 2.035 -6.100 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.154 5.717 -6.173 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.243 3.956 -5.930 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.347 4.969 -4.774 1.00 0.00 H new ATOM 693 N LYS A 46 -6.543 1.686 -3.626 1.00 0.00 N ATOM 694 CA LYS A 46 -7.622 1.088 -2.858 1.00 0.00 C ATOM 695 C LYS A 46 -7.565 1.604 -1.419 1.00 0.00 C ATOM 696 O LYS A 46 -8.572 2.057 -0.877 1.00 0.00 O ATOM 697 CB LYS A 46 -7.577 -0.437 -2.967 1.00 0.00 C ATOM 698 CG LYS A 46 -8.818 -0.972 -3.686 1.00 0.00 C ATOM 699 CD LYS A 46 -8.469 -1.457 -5.094 1.00 0.00 C ATOM 700 CE LYS A 46 -8.425 -0.289 -6.081 1.00 0.00 C ATOM 701 NZ LYS A 46 -9.657 -0.255 -6.900 1.00 0.00 N ATOM 0 H LYS A 46 -5.839 1.026 -3.957 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.589 1.384 -3.265 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.680 -0.740 -3.507 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.512 -0.875 -1.971 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -9.250 -1.792 -3.112 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -9.575 -0.190 -3.744 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.503 -1.962 -5.080 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.207 -2.189 -5.424 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -8.317 0.650 -5.538 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -7.553 -0.385 -6.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -9.610 0.544 -7.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.744 -1.144 -7.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -10.484 -0.141 -6.279 1.00 0.00 H new ATOM 712 N GLN A 47 -6.375 1.518 -0.841 1.00 0.00 N ATOM 713 CA GLN A 47 -6.173 1.971 0.525 1.00 0.00 C ATOM 714 C GLN A 47 -6.142 3.500 0.579 1.00 0.00 C ATOM 715 O GLN A 47 -6.219 4.088 1.656 1.00 0.00 O ATOM 716 CB GLN A 47 -4.894 1.375 1.116 1.00 0.00 C ATOM 717 CG GLN A 47 -5.041 1.144 2.621 1.00 0.00 C ATOM 718 CD GLN A 47 -6.276 0.294 2.927 1.00 0.00 C ATOM 719 OE1 GLN A 47 -6.595 -0.656 2.232 1.00 0.00 O ATOM 720 NE2 GLN A 47 -6.950 0.688 4.004 1.00 0.00 N ATOM 0 H GLN A 47 -5.542 1.142 -1.294 1.00 0.00 H new ATOM 0 HA GLN A 47 -7.010 1.623 1.130 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.665 0.431 0.620 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.055 2.045 0.928 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -4.150 0.648 3.005 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -5.119 2.103 3.134 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.627 1.493 4.541 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -7.789 0.185 4.292 1.00 0.00 H new ATOM 729 N ARG A 48 -6.028 4.099 -0.597 1.00 0.00 N ATOM 730 CA ARG A 48 -5.986 5.548 -0.698 1.00 0.00 C ATOM 731 C ARG A 48 -7.381 6.100 -0.998 1.00 0.00 C ATOM 732 O ARG A 48 -7.656 7.273 -0.747 1.00 0.00 O ATOM 733 CB ARG A 48 -5.020 5.996 -1.796 1.00 0.00 C ATOM 734 CG ARG A 48 -5.706 6.953 -2.773 1.00 0.00 C ATOM 735 CD ARG A 48 -4.713 7.486 -3.808 1.00 0.00 C ATOM 736 NE ARG A 48 -5.437 8.191 -4.889 1.00 0.00 N ATOM 737 CZ ARG A 48 -4.850 8.669 -6.006 1.00 0.00 C ATOM 738 NH1 ARG A 48 -3.523 8.522 -6.200 1.00 0.00 N ATOM 739 NH2 ARG A 48 -5.595 9.284 -6.907 1.00 0.00 N ATOM 0 H ARG A 48 -5.963 3.607 -1.488 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.636 5.937 0.258 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -4.156 6.486 -1.347 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -4.648 5.125 -2.335 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -6.523 6.438 -3.279 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -6.146 7.785 -2.224 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -4.006 8.164 -3.330 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.133 6.663 -4.225 1.00 0.00 H new ATOM 0 HE ARG A 48 -6.443 8.324 -4.783 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -2.955 8.046 -5.499 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -3.088 8.887 -7.047 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -6.597 9.391 -6.753 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -5.168 9.652 -7.757 1.00 0.00 H new ATOM 752 N THR A 49 -8.225 5.229 -1.532 1.00 0.00 N ATOM 753 CA THR A 49 -9.585 5.615 -1.869 1.00 0.00 C ATOM 754 C THR A 49 -10.555 5.158 -0.778 1.00 0.00 C ATOM 755 O THR A 49 -11.680 5.649 -0.697 1.00 0.00 O ATOM 756 CB THR A 49 -9.910 5.043 -3.250 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.104 5.718 -3.634 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.317 3.569 -3.192 1.00 0.00 C ATOM 0 H THR A 49 -7.993 4.258 -1.740 1.00 0.00 H new ATOM 0 HA THR A 49 -9.688 6.699 -1.918 1.00 0.00 H new ATOM 0 HB THR A 49 -9.044 5.155 -3.902 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.609 5.971 -2.833 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.537 3.212 -4.198 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.501 2.983 -2.769 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.203 3.461 -2.567 1.00 0.00 H new ATOM 766 N ALA A 50 -10.085 4.223 0.034 1.00 0.00 N ATOM 767 CA ALA A 50 -10.897 3.694 1.116 1.00 0.00 C ATOM 768 C ALA A 50 -11.416 4.851 1.971 1.00 0.00 C ATOM 769 O ALA A 50 -12.376 4.691 2.723 1.00 0.00 O ATOM 770 CB ALA A 50 -10.074 2.691 1.929 1.00 0.00 C ATOM 0 H ALA A 50 -9.151 3.818 -0.036 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.763 3.162 0.721 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.683 2.294 2.741 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.754 1.874 1.282 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -9.198 3.190 2.343 1.00 0.00 H new ATOM 776 N LYS A 51 -10.757 5.992 1.828 1.00 0.00 N ATOM 777 CA LYS A 51 -11.140 7.176 2.578 1.00 0.00 C ATOM 778 C LYS A 51 -12.306 7.869 1.869 1.00 0.00 C ATOM 779 O LYS A 51 -13.130 8.519 2.511 1.00 0.00 O ATOM 780 CB LYS A 51 -9.929 8.084 2.801 1.00 0.00 C ATOM 781 CG LYS A 51 -10.225 9.141 3.868 1.00 0.00 C ATOM 782 CD LYS A 51 -10.651 10.463 3.226 1.00 0.00 C ATOM 783 CE LYS A 51 -12.144 10.719 3.439 1.00 0.00 C ATOM 784 NZ LYS A 51 -12.359 12.042 4.066 1.00 0.00 N ATOM 0 H LYS A 51 -9.961 6.121 1.204 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.490 6.900 3.573 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.072 7.484 3.106 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.659 8.573 1.865 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -11.013 8.784 4.530 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -9.339 9.300 4.483 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.073 11.282 3.654 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.431 10.441 2.159 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -12.667 10.674 2.484 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.566 9.938 4.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.845 11.919 4.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.441 12.505 4.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.942 12.632 3.439 1.00 0.00 H new ATOM 795 N TYR A 52 -12.338 7.706 0.554 1.00 0.00 N ATOM 796 CA TYR A 52 -13.389 8.308 -0.249 1.00 0.00 C ATOM 797 C TYR A 52 -14.476 7.285 -0.585 1.00 0.00 C ATOM 798 O TYR A 52 -15.639 7.472 -0.232 1.00 0.00 O ATOM 799 CB TYR A 52 -12.719 8.766 -1.546 1.00 0.00 C ATOM 800 CG TYR A 52 -11.227 9.073 -1.400 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.744 9.607 -0.223 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.364 8.814 -2.446 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.339 9.896 -0.087 1.00 0.00 C ATOM 804 CE2 TYR A 52 -8.960 9.103 -2.310 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.517 9.629 -1.137 1.00 0.00 C ATOM 806 OH TYR A 52 -7.191 9.902 -1.007 1.00 0.00 O ATOM 0 H TYR A 52 -11.653 7.166 0.025 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.861 9.129 0.290 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -12.848 7.992 -2.303 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.229 9.657 -1.911 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.419 9.808 0.596 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.742 8.394 -3.367 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.948 10.315 0.828 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.274 8.906 -3.121 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.727 9.112 -0.659 1.00 0.00 H new ATOM 816 N VAL A 53 -14.058 6.226 -1.262 1.00 0.00 N ATOM 817 CA VAL A 53 -14.981 5.173 -1.650 1.00 0.00 C ATOM 818 C VAL A 53 -15.967 4.919 -0.507 1.00 0.00 C ATOM 819 O VAL A 53 -17.095 4.488 -0.740 1.00 0.00 O ATOM 820 CB VAL A 53 -14.204 3.920 -2.059 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.393 2.799 -1.034 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.610 3.456 -3.459 1.00 0.00 C ATOM 0 H VAL A 53 -13.092 6.074 -1.552 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.563 5.476 -2.520 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.145 4.176 -2.085 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.830 1.920 -1.348 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -14.033 3.131 -0.061 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.451 2.546 -0.962 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.043 2.564 -3.725 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.675 3.226 -3.471 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.401 4.247 -4.179 1.00 0.00 H new ATOM 832 N ALA A 54 -15.504 5.196 0.703 1.00 0.00 N ATOM 833 CA ALA A 54 -16.331 5.003 1.882 1.00 0.00 C ATOM 834 C ALA A 54 -17.388 6.108 1.946 1.00 0.00 C ATOM 835 O ALA A 54 -18.581 5.837 1.824 1.00 0.00 O ATOM 836 CB ALA A 54 -15.444 4.973 3.128 1.00 0.00 C ATOM 0 H ALA A 54 -14.567 5.552 0.892 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.855 4.048 1.831 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.064 4.828 4.013 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.730 4.153 3.047 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.905 5.916 3.213 1.00 0.00 H new ATOM 842 N ASN A 55 -16.910 7.329 2.135 1.00 0.00 N ATOM 843 CA ASN A 55 -17.799 8.476 2.216 1.00 0.00 C ATOM 844 C ASN A 55 -18.500 8.668 0.870 1.00 0.00 C ATOM 845 O ASN A 55 -19.554 9.299 0.799 1.00 0.00 O ATOM 846 CB ASN A 55 -17.021 9.755 2.531 1.00 0.00 C ATOM 847 CG ASN A 55 -16.062 10.107 1.393 1.00 0.00 C ATOM 848 OD1 ASN A 55 -16.394 10.035 0.221 1.00 0.00 O ATOM 849 ND2 ASN A 55 -14.856 10.492 1.801 1.00 0.00 N ATOM 0 H ASN A 55 -15.919 7.549 2.234 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.520 8.288 3.011 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -17.717 10.578 2.692 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -16.461 9.625 3.457 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.144 10.749 1.117 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.643 10.530 2.798 1.00 0.00 H new ATOM 856 N GLN A 56 -17.887 8.113 -0.165 1.00 0.00 N ATOM 857 CA GLN A 56 -18.439 8.216 -1.505 1.00 0.00 C ATOM 858 C GLN A 56 -18.546 6.829 -2.143 1.00 0.00 C ATOM 859 O GLN A 56 -17.646 6.403 -2.865 1.00 0.00 O ATOM 860 CB GLN A 56 -17.599 9.155 -2.373 1.00 0.00 C ATOM 861 CG GLN A 56 -16.141 8.694 -2.428 1.00 0.00 C ATOM 862 CD GLN A 56 -15.498 9.069 -3.765 1.00 0.00 C ATOM 863 OE1 GLN A 56 -14.814 10.071 -3.895 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.753 8.210 -4.748 1.00 0.00 N ATOM 0 H GLN A 56 -17.013 7.590 -0.103 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.441 8.640 -1.433 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -18.011 9.190 -3.381 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -17.649 10.168 -1.973 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.581 9.149 -1.611 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.092 7.614 -2.287 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -16.334 7.390 -4.571 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.368 8.371 -5.679 1.00 0.00 H new ATOM 1030 N ASP B 311 4.606 -12.530 0.188 1.00 0.00 N ATOM 1031 CA ASP B 311 4.248 -12.855 -1.182 1.00 0.00 C ATOM 1032 C ASP B 311 3.608 -11.631 -1.840 1.00 0.00 C ATOM 1033 O ASP B 311 3.217 -10.686 -1.156 1.00 0.00 O ATOM 1034 CB ASP B 311 3.235 -14.001 -1.230 1.00 0.00 C ATOM 1035 CG ASP B 311 3.835 -15.382 -1.500 1.00 0.00 C ATOM 1036 OD1 ASP B 311 4.994 -15.504 -1.923 1.00 0.00 O ATOM 1037 OD2 ASP B 311 3.049 -16.375 -1.254 1.00 0.00 O ATOM 0 HA ASP B 311 5.156 -13.154 -1.706 1.00 0.00 H new ATOM 0 HB2 ASP B 311 2.700 -14.033 -0.281 1.00 0.00 H new ATOM 0 HB3 ASP B 311 2.499 -13.783 -2.004 1.00 0.00 H new ATOM 1043 N GLU B 312 3.520 -11.687 -3.161 1.00 0.00 N ATOM 1044 CA GLU B 312 2.934 -10.595 -3.920 1.00 0.00 C ATOM 1045 C GLU B 312 1.763 -9.982 -3.150 1.00 0.00 C ATOM 1046 O GLU B 312 1.757 -8.785 -2.870 1.00 0.00 O ATOM 1047 CB GLU B 312 2.493 -11.065 -5.307 1.00 0.00 C ATOM 1048 CG GLU B 312 1.393 -10.162 -5.868 1.00 0.00 C ATOM 1049 CD GLU B 312 1.082 -10.516 -7.324 1.00 0.00 C ATOM 1050 OE1 GLU B 312 1.964 -11.004 -8.045 1.00 0.00 O ATOM 1051 OE2 GLU B 312 -0.128 -10.269 -7.698 1.00 0.00 O ATOM 0 H GLU B 312 3.845 -12.472 -3.725 1.00 0.00 H new ATOM 0 HA GLU B 312 3.694 -9.826 -4.059 1.00 0.00 H new ATOM 0 HB2 GLU B 312 3.348 -11.066 -5.983 1.00 0.00 H new ATOM 0 HB3 GLU B 312 2.131 -12.092 -5.249 1.00 0.00 H new ATOM 0 HG2 GLU B 312 0.491 -10.264 -5.265 1.00 0.00 H new ATOM 0 HG3 GLU B 312 1.704 -9.120 -5.802 1.00 0.00 H new ATOM 1059 N LYS B 313 0.798 -10.832 -2.829 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.376 -10.390 -2.097 1.00 0.00 C ATOM 1061 C LYS B 313 0.049 -9.880 -0.718 1.00 0.00 C ATOM 1062 O LYS B 313 -0.513 -8.911 -0.210 1.00 0.00 O ATOM 1063 CB LYS B 313 -1.426 -11.502 -2.044 1.00 0.00 C ATOM 1064 CG LYS B 313 -1.674 -11.953 -0.603 1.00 0.00 C ATOM 1065 CD LYS B 313 -0.590 -12.929 -0.139 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.282 -12.739 1.347 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.107 -13.653 2.168 1.00 0.00 N ATOM 0 H LYS B 313 0.806 -11.825 -3.063 1.00 0.00 H new ATOM 0 HA LYS B 313 -0.854 -9.557 -2.613 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.358 -11.148 -2.484 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.093 -12.350 -2.642 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.692 -11.085 0.055 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -2.652 -12.429 -0.530 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -0.917 -13.953 -0.318 1.00 0.00 H new ATOM 0 HD3 LYS B 313 0.317 -12.776 -0.725 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.775 -12.928 1.532 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.476 -11.706 1.636 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -0.886 -13.511 3.174 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.114 -13.453 2.004 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -0.902 -14.638 1.904 1.00 0.00 H new ATOM 1078 N ALA B 314 1.039 -10.556 -0.152 1.00 0.00 N ATOM 1079 CA ALA B 314 1.546 -10.184 1.157 1.00 0.00 C ATOM 1080 C ALA B 314 2.227 -8.816 1.066 1.00 0.00 C ATOM 1081 O ALA B 314 2.188 -8.035 2.015 1.00 0.00 O ATOM 1082 CB ALA B 314 2.492 -11.273 1.667 1.00 0.00 C ATOM 0 H ALA B 314 1.503 -11.359 -0.577 1.00 0.00 H new ATOM 0 HA ALA B 314 0.730 -10.099 1.874 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.872 -10.994 2.649 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.953 -12.217 1.742 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.326 -11.385 0.974 1.00 0.00 H new ATOM 1088 N LEU B 315 2.836 -8.570 -0.085 1.00 0.00 N ATOM 1089 CA LEU B 315 3.524 -7.311 -0.313 1.00 0.00 C ATOM 1090 C LEU B 315 2.510 -6.166 -0.279 1.00 0.00 C ATOM 1091 O LEU B 315 2.595 -5.280 0.570 1.00 0.00 O ATOM 1092 CB LEU B 315 4.340 -7.372 -1.606 1.00 0.00 C ATOM 1093 CG LEU B 315 5.727 -8.008 -1.495 1.00 0.00 C ATOM 1094 CD1 LEU B 315 6.624 -7.205 -0.550 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.625 -9.477 -1.078 1.00 0.00 C ATOM 0 H LEU B 315 2.867 -9.221 -0.869 1.00 0.00 H new ATOM 0 HA LEU B 315 4.245 -7.122 0.483 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.766 -7.927 -2.348 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.457 -6.357 -1.987 1.00 0.00 H new ATOM 0 HG LEU B 315 6.193 -7.985 -2.480 1.00 0.00 H new ATOM 0 HD11 LEU B 315 7.604 -7.678 -0.489 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.735 -6.189 -0.929 1.00 0.00 H new ATOM 0 HD13 LEU B 315 6.173 -7.175 0.442 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.625 -9.905 -1.007 1.00 0.00 H new ATOM 0 HD22 LEU B 315 5.130 -9.547 -0.109 1.00 0.00 H new ATOM 0 HD23 LEU B 315 5.047 -10.027 -1.821 1.00 0.00 H new ATOM 1107 N LEU B 316 1.572 -6.222 -1.213 1.00 0.00 N ATOM 1108 CA LEU B 316 0.542 -5.201 -1.302 1.00 0.00 C ATOM 1109 C LEU B 316 -0.252 -5.169 0.006 1.00 0.00 C ATOM 1110 O LEU B 316 -0.825 -4.141 0.364 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.326 -5.421 -2.543 1.00 0.00 C ATOM 1112 CG LEU B 316 -1.062 -6.760 -2.618 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.554 -6.581 -2.329 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.816 -7.446 -3.963 1.00 0.00 C ATOM 0 H LEU B 316 1.504 -6.959 -1.915 1.00 0.00 H new ATOM 0 HA LEU B 316 0.992 -4.216 -1.427 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.064 -4.620 -2.593 1.00 0.00 H new ATOM 0 HB3 LEU B 316 0.306 -5.327 -3.426 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.661 -7.415 -1.845 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -3.055 -7.547 -2.389 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.684 -6.166 -1.329 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.988 -5.902 -3.063 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -1.350 -8.396 -3.990 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -1.174 -6.805 -4.769 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.251 -7.627 -4.089 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.262 -6.308 0.683 1.00 0.00 N ATOM 1127 CA GLU B 317 -0.976 -6.424 1.943 1.00 0.00 C ATOM 1128 C GLU B 317 -0.219 -5.691 3.052 1.00 0.00 C ATOM 1129 O GLU B 317 -0.824 -5.212 4.009 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.203 -7.892 2.311 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.454 -8.443 1.624 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.725 -7.887 2.270 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.671 -6.856 2.956 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.796 -8.566 2.036 1.00 0.00 O ATOM 0 H GLU B 317 0.213 -7.159 0.382 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.954 -5.957 1.828 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.334 -8.482 2.020 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.305 -7.988 3.392 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.436 -8.183 0.566 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.457 -9.531 1.685 1.00 0.00 H new ATOM 1142 N GLN B 318 1.094 -5.627 2.885 1.00 0.00 N ATOM 1143 CA GLN B 318 1.940 -4.960 3.860 1.00 0.00 C ATOM 1144 C GLN B 318 1.801 -3.441 3.734 1.00 0.00 C ATOM 1145 O GLN B 318 1.638 -2.744 4.734 1.00 0.00 O ATOM 1146 CB GLN B 318 3.400 -5.391 3.705 1.00 0.00 C ATOM 1147 CG GLN B 318 4.295 -4.667 4.712 1.00 0.00 C ATOM 1148 CD GLN B 318 5.610 -4.231 4.063 1.00 0.00 C ATOM 1149 OE1 GLN B 318 5.685 -3.958 2.876 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.639 -4.180 4.904 1.00 0.00 N ATOM 0 H GLN B 318 1.592 -6.026 2.089 1.00 0.00 H new ATOM 0 HA GLN B 318 1.612 -5.254 4.857 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.482 -6.468 3.849 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.740 -5.178 2.692 1.00 0.00 H new ATOM 0 HG2 GLN B 318 3.773 -3.795 5.106 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.503 -5.323 5.557 1.00 0.00 H new ATOM 0 HE21 GLN B 318 6.507 -4.422 5.886 1.00 0.00 H new ATOM 0 HE22 GLN B 318 7.560 -3.899 4.567 1.00 0.00 H new ATOM 1159 N LEU B 319 1.869 -2.974 2.496 1.00 0.00 N ATOM 1160 CA LEU B 319 1.753 -1.551 2.226 1.00 0.00 C ATOM 1161 C LEU B 319 0.321 -1.096 2.517 1.00 0.00 C ATOM 1162 O LEU B 319 0.111 -0.084 3.183 1.00 0.00 O ATOM 1163 CB LEU B 319 2.221 -1.235 0.804 1.00 0.00 C ATOM 1164 CG LEU B 319 1.378 -0.218 0.031 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.112 -0.868 -0.529 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.061 1.003 0.897 1.00 0.00 C ATOM 0 H LEU B 319 2.003 -3.556 1.669 1.00 0.00 H new ATOM 0 HA LEU B 319 2.409 -0.984 2.886 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.245 -0.865 0.854 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.245 -2.165 0.235 1.00 0.00 H new ATOM 0 HG LEU B 319 1.962 0.134 -0.819 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.469 -0.124 -1.074 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.387 -1.678 -1.204 1.00 0.00 H new ATOM 0 HD13 LEU B 319 -0.486 -1.266 0.291 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.461 1.710 0.324 1.00 0.00 H new ATOM 0 HD22 LEU B 319 0.505 0.688 1.780 1.00 0.00 H new ATOM 0 HD23 LEU B 319 1.990 1.482 1.205 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.626 -1.868 2.005 1.00 0.00 N ATOM 1179 CA VAL B 320 -2.032 -1.557 2.202 1.00 0.00 C ATOM 1180 C VAL B 320 -2.356 -1.604 3.697 1.00 0.00 C ATOM 1181 O VAL B 320 -3.047 -0.728 4.213 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.899 -2.506 1.372 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -3.021 -3.872 2.052 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -4.279 -1.900 1.109 1.00 0.00 C ATOM 0 H VAL B 320 -0.448 -2.708 1.454 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.253 -0.548 1.853 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.409 -2.652 0.410 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -3.642 -4.528 1.442 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -2.030 -4.312 2.165 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -3.478 -3.750 3.034 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -4.875 -2.595 0.517 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -4.780 -1.710 2.058 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -4.167 -0.963 0.564 1.00 0.00 H new ATOM 1194 N SER B 321 -1.840 -2.635 4.349 1.00 0.00 N ATOM 1195 CA SER B 321 -2.066 -2.808 5.774 1.00 0.00 C ATOM 1196 C SER B 321 -1.490 -1.617 6.543 1.00 0.00 C ATOM 1197 O SER B 321 -2.130 -1.093 7.452 1.00 0.00 O ATOM 1198 CB SER B 321 -1.446 -4.114 6.276 1.00 0.00 C ATOM 1199 OG SER B 321 -1.497 -4.218 7.696 1.00 0.00 O ATOM 0 H SER B 321 -1.266 -3.359 3.917 1.00 0.00 H new ATOM 0 HA SER B 321 -3.141 -2.858 5.946 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.972 -4.959 5.832 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.409 -4.174 5.945 1.00 0.00 H new ATOM 0 HG SER B 321 -1.093 -5.066 7.977 1.00 0.00 H new ATOM 1205 N PHE B 322 -0.287 -1.226 6.149 1.00 0.00 N ATOM 1206 CA PHE B 322 0.383 -0.107 6.790 1.00 0.00 C ATOM 1207 C PHE B 322 -0.340 1.209 6.492 1.00 0.00 C ATOM 1208 O PHE B 322 -0.328 2.127 7.310 1.00 0.00 O ATOM 1209 CB PHE B 322 1.797 -0.040 6.211 1.00 0.00 C ATOM 1210 CG PHE B 322 2.289 1.381 5.930 1.00 0.00 C ATOM 1211 CD1 PHE B 322 1.952 2.000 4.767 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.062 2.026 6.844 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.408 3.319 4.506 1.00 0.00 C ATOM 1214 CE2 PHE B 322 3.518 3.346 6.583 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.181 3.964 5.420 1.00 0.00 C ATOM 0 H PHE B 322 0.241 -1.664 5.394 1.00 0.00 H new ATOM 0 HA PHE B 322 0.392 -0.249 7.871 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.486 -0.521 6.905 1.00 0.00 H new ATOM 0 HB3 PHE B 322 1.826 -0.613 5.284 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.337 1.488 4.042 1.00 0.00 H new ATOM 0 HD2 PHE B 322 3.329 1.535 7.768 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.141 3.810 3.582 1.00 0.00 H new ATOM 0 HE2 PHE B 322 4.132 3.858 7.309 1.00 0.00 H new ATOM 0 HZ PHE B 322 3.527 4.968 5.222 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.953 1.257 5.318 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.679 2.444 4.902 1.00 0.00 C ATOM 1227 C LEU B 323 -2.857 2.676 5.851 1.00 0.00 C ATOM 1228 O LEU B 323 -3.031 3.776 6.373 1.00 0.00 O ATOM 1229 CB LEU B 323 -2.088 2.335 3.431 1.00 0.00 C ATOM 1230 CG LEU B 323 -1.210 3.092 2.433 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.867 3.141 1.052 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.866 4.489 2.955 1.00 0.00 C ATOM 0 H LEU B 323 -0.961 0.493 4.642 1.00 0.00 H new ATOM 0 HA LEU B 323 -1.038 3.323 4.967 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -2.094 1.281 3.153 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -3.112 2.696 3.331 1.00 0.00 H new ATOM 0 HG LEU B 323 -0.271 2.549 2.323 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -1.222 3.685 0.361 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -2.018 2.126 0.685 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.829 3.647 1.125 1.00 0.00 H new ATOM 0 HD21 LEU B 323 -0.241 5.006 2.227 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.784 5.055 3.112 1.00 0.00 H new ATOM 0 HD23 LEU B 323 -0.327 4.402 3.899 1.00 0.00 H new ATOM 1244 N SER B 324 -3.634 1.621 6.047 1.00 0.00 N ATOM 1245 CA SER B 324 -4.790 1.695 6.924 1.00 0.00 C ATOM 1246 C SER B 324 -4.378 2.259 8.285 1.00 0.00 C ATOM 1247 O SER B 324 -4.958 3.235 8.758 1.00 0.00 O ATOM 1248 CB SER B 324 -5.441 0.321 7.094 1.00 0.00 C ATOM 1249 OG SER B 324 -6.847 0.366 6.866 1.00 0.00 O ATOM 0 H SER B 324 -3.486 0.710 5.613 1.00 0.00 H new ATOM 0 HA SER B 324 -5.523 2.361 6.469 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.984 -0.385 6.401 1.00 0.00 H new ATOM 0 HB3 SER B 324 -5.248 -0.050 8.101 1.00 0.00 H new ATOM 0 HG SER B 324 -7.226 -0.530 6.982 1.00 0.00 H new ATOM 1255 N GLY B 325 -3.380 1.620 8.878 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.883 2.046 10.175 1.00 0.00 C ATOM 1257 C GLY B 325 -1.733 3.042 10.022 1.00 0.00 C ATOM 1258 O GLY B 325 -0.690 2.895 10.658 1.00 0.00 O ATOM 0 H GLY B 325 -2.902 0.810 8.484 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.691 2.503 10.746 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -2.544 1.178 10.741 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.960 4.035 9.174 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.956 5.055 8.930 1.00 0.00 C ATOM 1264 C LYS B 326 -0.287 5.434 10.253 1.00 0.00 C ATOM 1265 O LYS B 326 -0.957 5.862 11.191 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.569 6.245 8.188 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.549 7.372 8.021 1.00 0.00 C ATOM 1268 CD LYS B 326 0.693 6.882 7.275 1.00 0.00 C ATOM 1269 CE LYS B 326 0.368 6.574 5.811 1.00 0.00 C ATOM 1270 NZ LYS B 326 0.333 7.822 5.015 1.00 0.00 N ATOM 0 H LYS B 326 -2.825 4.154 8.647 1.00 0.00 H new ATOM 0 HA LYS B 326 -0.174 4.670 8.276 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -1.924 5.924 7.209 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.436 6.613 8.737 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.002 8.200 7.475 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.262 7.755 9.000 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.475 7.640 7.326 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.084 5.988 7.760 1.00 0.00 H new ATOM 0 HE2 LYS B 326 1.116 5.895 5.401 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.594 6.066 5.745 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 0.485 7.598 4.011 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -0.593 8.282 5.131 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 1.082 8.464 5.344 1.00 0.00 H new ATOM 1281 N ASP B 327 1.026 5.263 10.285 1.00 0.00 N ATOM 1282 CA ASP B 327 1.793 5.581 11.478 1.00 0.00 C ATOM 1283 C ASP B 327 1.982 7.097 11.568 1.00 0.00 C ATOM 1284 O ASP B 327 1.956 7.666 12.658 1.00 0.00 O ATOM 1285 CB ASP B 327 3.179 4.934 11.431 1.00 0.00 C ATOM 1286 CG ASP B 327 3.199 3.483 10.947 1.00 0.00 C ATOM 1287 OD1 ASP B 327 2.736 3.173 9.839 1.00 0.00 O ATOM 1288 OD2 ASP B 327 3.724 2.641 11.771 1.00 0.00 O ATOM 0 H ASP B 327 1.579 4.908 9.504 1.00 0.00 H new ATOM 0 HA ASP B 327 1.247 5.201 12.341 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.819 5.528 10.778 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.616 4.975 12.429 1.00 0.00 H new ATOM 1294 N GLU B 328 2.168 7.708 10.407 1.00 0.00 N ATOM 1295 CA GLU B 328 2.361 9.147 10.341 1.00 0.00 C ATOM 1296 C GLU B 328 1.334 9.861 11.222 1.00 0.00 C ATOM 1297 O GLU B 328 1.584 10.965 11.703 1.00 0.00 O ATOM 1298 CB GLU B 328 2.284 9.644 8.896 1.00 0.00 C ATOM 1299 CG GLU B 328 3.024 10.974 8.734 1.00 0.00 C ATOM 1300 CD GLU B 328 4.026 10.907 7.579 1.00 0.00 C ATOM 1301 OE1 GLU B 328 3.672 10.459 6.478 1.00 0.00 O ATOM 1302 OE2 GLU B 328 5.208 11.341 7.856 1.00 0.00 O ATOM 0 H GLU B 328 2.189 7.233 9.505 1.00 0.00 H new ATOM 0 HA GLU B 328 3.357 9.379 10.718 1.00 0.00 H new ATOM 0 HB2 GLU B 328 2.716 8.899 8.228 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.241 9.766 8.605 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.306 11.774 8.552 1.00 0.00 H new ATOM 0 HG3 GLU B 328 3.546 11.219 9.659 1.00 0.00 H new ATOM 1310 N THR B 329 0.200 9.202 11.407 1.00 0.00 N ATOM 1311 CA THR B 329 -0.866 9.760 12.221 1.00 0.00 C ATOM 1312 C THR B 329 -0.326 10.182 13.589 1.00 0.00 C ATOM 1313 O THR B 329 -0.783 11.169 14.163 1.00 0.00 O ATOM 1314 CB THR B 329 -1.990 8.725 12.304 1.00 0.00 C ATOM 1315 OG1 THR B 329 -3.169 9.468 12.009 1.00 0.00 O ATOM 1316 CG2 THR B 329 -2.215 8.218 13.731 1.00 0.00 C ATOM 0 H THR B 329 -0.004 8.286 11.007 1.00 0.00 H new ATOM 0 HA THR B 329 -1.273 10.666 11.773 1.00 0.00 H new ATOM 0 HB THR B 329 -1.757 7.883 11.652 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.005 10.048 11.237 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.023 7.486 13.734 1.00 0.00 H new ATOM 0 HG22 THR B 329 -1.301 7.752 14.100 1.00 0.00 H new ATOM 0 HG23 THR B 329 -2.481 9.055 14.377 1.00 0.00 H new ATOM 1324 N GLU B 330 0.638 9.413 14.072 1.00 0.00 N ATOM 1325 CA GLU B 330 1.245 9.695 15.362 1.00 0.00 C ATOM 1326 C GLU B 330 1.760 11.135 15.403 1.00 0.00 C ATOM 1327 O GLU B 330 1.550 11.845 16.385 1.00 0.00 O ATOM 1328 CB GLU B 330 2.368 8.702 15.668 1.00 0.00 C ATOM 1329 CG GLU B 330 1.825 7.276 15.780 1.00 0.00 C ATOM 1330 CD GLU B 330 1.269 7.009 17.181 1.00 0.00 C ATOM 1331 OE1 GLU B 330 0.884 7.954 17.885 1.00 0.00 O ATOM 1332 OE2 GLU B 330 1.245 5.768 17.530 1.00 0.00 O ATOM 0 H GLU B 330 1.014 8.595 13.593 1.00 0.00 H new ATOM 0 HA GLU B 330 0.483 9.580 16.133 1.00 0.00 H new ATOM 0 HB2 GLU B 330 3.122 8.747 14.882 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.861 8.981 16.599 1.00 0.00 H new ATOM 0 HG2 GLU B 330 1.041 7.122 15.038 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.618 6.562 15.558 1.00 0.00 H new ATOM 1340 N LEU B 331 2.424 11.523 14.325 1.00 0.00 N ATOM 1341 CA LEU B 331 2.971 12.865 14.225 1.00 0.00 C ATOM 1342 C LEU B 331 1.855 13.838 13.839 1.00 0.00 C ATOM 1343 O LEU B 331 1.700 14.889 14.460 1.00 0.00 O ATOM 1344 CB LEU B 331 4.165 12.889 13.269 1.00 0.00 C ATOM 1345 CG LEU B 331 5.204 13.983 13.520 1.00 0.00 C ATOM 1346 CD1 LEU B 331 6.619 13.400 13.545 1.00 0.00 C ATOM 1347 CD2 LEU B 331 5.068 15.113 12.498 1.00 0.00 C ATOM 0 H LEU B 331 2.596 10.931 13.512 1.00 0.00 H new ATOM 0 HA LEU B 331 3.360 13.190 15.190 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.665 11.922 13.320 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.789 13.000 12.252 1.00 0.00 H new ATOM 0 HG LEU B 331 5.016 14.414 14.503 1.00 0.00 H new ATOM 0 HD11 LEU B 331 7.338 14.199 13.725 1.00 0.00 H new ATOM 0 HD12 LEU B 331 6.693 12.659 14.341 1.00 0.00 H new ATOM 0 HD13 LEU B 331 6.835 12.927 12.587 1.00 0.00 H new ATOM 0 HD21 LEU B 331 5.818 15.878 12.699 1.00 0.00 H new ATOM 0 HD22 LEU B 331 5.215 14.715 11.494 1.00 0.00 H new ATOM 0 HD23 LEU B 331 4.073 15.553 12.572 1.00 0.00 H new ATOM 1359 N ALA B 332 1.106 13.454 12.816 1.00 0.00 N ATOM 1360 CA ALA B 332 0.009 14.279 12.340 1.00 0.00 C ATOM 1361 C ALA B 332 -1.210 14.069 13.241 1.00 0.00 C ATOM 1362 O ALA B 332 -2.308 13.806 12.754 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.284 13.945 10.876 1.00 0.00 C ATOM 0 H ALA B 332 1.237 12.582 12.303 1.00 0.00 H new ATOM 0 HA ALA B 332 0.275 15.335 12.386 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.107 14.564 10.519 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.604 14.139 10.274 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.558 12.893 10.790 1.00 0.00 H new ATOM 1369 N GLU B 333 -0.975 14.194 14.539 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.039 14.021 15.512 1.00 0.00 C ATOM 1371 C GLU B 333 -3.255 14.866 15.125 1.00 0.00 C ATOM 1372 O GLU B 333 -4.374 14.582 15.549 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.556 14.370 16.921 1.00 0.00 C ATOM 1374 CG GLU B 333 -1.280 15.869 17.051 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.305 16.306 18.517 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -0.359 16.021 19.266 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -2.355 16.967 18.871 1.00 0.00 O ATOM 0 H GLU B 333 -0.063 14.413 14.939 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.335 12.972 15.514 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.308 14.070 17.651 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.650 13.809 17.148 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -0.309 16.103 16.615 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -2.026 16.430 16.488 1.00 0.00 H new ATOM 1385 N LEU B 334 -2.994 15.889 14.324 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.052 16.777 13.875 1.00 0.00 C ATOM 1387 C LEU B 334 -4.785 16.135 12.695 1.00 0.00 C ATOM 1388 O LEU B 334 -6.004 16.252 12.578 1.00 0.00 O ATOM 1389 CB LEU B 334 -3.491 18.167 13.567 1.00 0.00 C ATOM 1390 CG LEU B 334 -4.169 19.337 14.282 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -5.585 19.561 13.746 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -4.156 19.136 15.798 1.00 0.00 C ATOM 0 H LEU B 334 -2.065 16.122 13.975 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.787 16.923 14.666 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -2.432 18.175 13.824 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.560 18.335 12.492 1.00 0.00 H new ATOM 0 HG LEU B 334 -3.598 20.242 14.073 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -6.045 20.398 14.271 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -5.540 19.782 12.680 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -6.181 18.662 13.905 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -4.644 19.982 16.281 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -4.689 18.218 16.048 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -3.126 19.064 16.147 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.010 15.470 11.850 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.570 14.809 10.683 1.00 0.00 C ATOM 1406 C ASP B 335 -5.200 13.481 11.108 1.00 0.00 C ATOM 1407 O ASP B 335 -6.014 12.915 10.381 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.486 14.508 9.647 1.00 0.00 C ATOM 1409 CG ASP B 335 -2.689 15.725 9.173 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -2.778 16.815 9.758 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -1.940 15.519 8.143 1.00 0.00 O ATOM 0 H ASP B 335 -2.999 15.375 11.950 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.314 15.474 10.243 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -2.793 13.781 10.069 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -3.952 14.038 8.781 1.00 0.00 H new ATOM 1417 N ARG B 336 -4.798 13.022 12.284 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.313 11.771 12.815 1.00 0.00 C ATOM 1419 C ARG B 336 -6.803 11.633 12.499 1.00 0.00 C ATOM 1420 O ARG B 336 -7.301 10.525 12.306 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.110 11.690 14.329 1.00 0.00 C ATOM 1422 CG ARG B 336 -4.260 10.474 14.704 1.00 0.00 C ATOM 1423 CD ARG B 336 -4.777 9.817 15.985 1.00 0.00 C ATOM 1424 NE ARG B 336 -3.696 9.753 16.994 1.00 0.00 N ATOM 1425 CZ ARG B 336 -3.795 9.096 18.169 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -4.929 8.440 18.494 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -2.766 9.105 18.996 1.00 0.00 N ATOM 0 H ARG B 336 -4.122 13.494 12.884 1.00 0.00 H new ATOM 0 HA ARG B 336 -4.761 10.959 12.342 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.626 12.600 14.684 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.078 11.629 14.827 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -4.274 9.751 13.889 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -3.223 10.779 14.841 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -5.620 10.384 16.379 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -5.142 8.813 15.767 1.00 0.00 H new ATOM 0 HE ARG B 336 -2.821 10.236 16.789 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -5.720 8.438 17.850 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -4.995 7.946 19.384 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -1.913 9.603 18.743 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -2.824 8.614 19.888 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.474 12.775 12.455 1.00 0.00 N ATOM 1441 CA ALA B 337 -8.898 12.796 12.166 1.00 0.00 C ATOM 1442 C ALA B 337 -9.202 11.796 11.049 1.00 0.00 C ATOM 1443 O ALA B 337 -10.000 10.878 11.233 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.325 14.220 11.805 1.00 0.00 C ATOM 0 H ALA B 337 -7.058 13.692 12.615 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.472 12.496 13.043 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.393 14.236 11.588 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.115 14.886 12.642 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -8.772 14.554 10.927 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.549 12.006 9.916 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.740 11.134 8.769 1.00 0.00 C ATOM 1452 C LEU B 338 -7.660 10.051 8.773 1.00 0.00 C ATOM 1453 O LEU B 338 -7.804 9.023 8.112 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.786 11.951 7.476 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.122 11.952 6.731 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -10.671 10.531 6.589 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -11.126 12.890 7.405 1.00 0.00 C ATOM 0 H LEU B 338 -7.887 12.767 9.767 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.703 10.626 8.832 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.523 12.982 7.712 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.017 11.572 6.803 1.00 0.00 H new ATOM 0 HG LEU B 338 -9.951 12.334 5.724 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -11.621 10.560 6.056 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -9.961 9.920 6.032 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -10.823 10.099 7.578 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -12.067 12.872 6.855 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -11.298 12.562 8.430 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -10.729 13.905 7.410 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.602 10.317 9.525 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.498 9.377 9.624 1.00 0.00 C ATOM 1471 C GLY B 339 -4.635 9.410 8.361 1.00 0.00 C ATOM 1472 O GLY B 339 -3.415 9.544 8.442 1.00 0.00 O ATOM 0 H GLY B 339 -6.486 11.170 10.072 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.886 9.619 10.493 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.886 8.370 9.778 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.303 9.286 7.224 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.612 9.299 5.945 1.00 0.00 C ATOM 1478 C ILE B 340 -4.982 10.574 5.185 1.00 0.00 C ATOM 1479 O ILE B 340 -4.746 10.674 3.982 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.899 8.014 5.167 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.370 7.942 4.750 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.469 6.782 5.966 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.668 8.930 3.621 1.00 0.00 C ATOM 0 H ILE B 340 -6.315 9.176 7.161 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.533 9.318 6.095 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.306 8.028 4.253 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.611 6.930 4.425 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -7.006 8.161 5.608 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.684 5.882 5.390 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.400 6.836 6.170 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -5.017 6.750 6.908 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.720 8.859 3.343 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.449 9.944 3.957 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.048 8.693 2.757 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.555 11.517 5.918 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.960 12.782 5.327 1.00 0.00 C ATOM 1497 C ASP B 341 -4.801 13.351 4.507 1.00 0.00 C ATOM 1498 O ASP B 341 -5.018 14.093 3.551 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.321 13.804 6.407 1.00 0.00 C ATOM 1500 CG ASP B 341 -7.605 14.594 6.146 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -8.360 14.294 5.210 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -7.820 15.570 6.962 1.00 0.00 O ATOM 0 H ASP B 341 -5.749 11.431 6.916 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.832 12.597 4.699 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -6.420 13.284 7.360 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.495 14.507 6.512 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.594 12.981 4.911 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.400 13.445 4.225 1.00 0.00 C ATOM 1510 C LYS B 342 -2.335 12.808 2.835 1.00 0.00 C ATOM 1511 O LYS B 342 -1.773 13.388 1.908 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.157 13.186 5.079 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.790 11.701 5.076 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.296 11.009 6.344 1.00 0.00 C ATOM 1515 CE LYS B 342 -0.895 11.794 7.594 1.00 0.00 C ATOM 1516 NZ LYS B 342 -0.744 10.884 8.752 1.00 0.00 N ATOM 0 H LYS B 342 -3.418 12.365 5.705 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.440 14.525 4.080 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.321 13.772 4.697 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -1.338 13.517 6.101 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -1.219 11.218 4.198 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.292 11.590 5.004 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.381 10.914 6.302 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.889 9.999 6.398 1.00 0.00 H new ATOM 0 HE2 LYS B 342 0.042 12.322 7.414 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -1.649 12.549 7.814 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 0.017 11.232 9.370 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -1.636 10.851 9.286 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -0.507 9.929 8.415 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.919 11.623 2.735 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.934 10.901 1.474 1.00 0.00 C ATOM 1529 C LEU B 343 -3.967 11.535 0.541 1.00 0.00 C ATOM 1530 O LEU B 343 -3.842 11.448 -0.680 1.00 0.00 O ATOM 1531 CB LEU B 343 -3.159 9.407 1.715 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.908 8.581 2.023 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -2.110 7.726 3.275 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -1.496 7.739 0.814 1.00 0.00 C ATOM 0 H LEU B 343 -3.385 11.145 3.506 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.966 10.979 0.979 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.858 9.294 2.544 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.640 8.985 0.833 1.00 0.00 H new ATOM 0 HG LEU B 343 -1.088 9.268 2.232 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -1.206 7.149 3.471 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -2.320 8.372 4.127 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -2.948 7.046 3.120 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -0.605 7.162 1.059 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -2.307 7.060 0.550 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -1.283 8.395 -0.030 1.00 0.00 H new ATOM 1546 N VAL B 344 -4.964 12.160 1.150 1.00 0.00 N ATOM 1547 CA VAL B 344 -6.018 12.808 0.389 1.00 0.00 C ATOM 1548 C VAL B 344 -5.615 14.256 0.101 1.00 0.00 C ATOM 1549 O VAL B 344 -6.255 14.934 -0.702 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.349 12.695 1.135 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -8.521 12.612 0.156 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -7.343 11.497 2.087 1.00 0.00 C ATOM 0 H VAL B 344 -5.064 12.231 2.163 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.157 12.311 -0.571 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.476 13.598 1.733 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -9.455 12.532 0.712 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -8.543 13.509 -0.463 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -8.402 11.735 -0.481 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -8.300 11.439 2.605 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -7.182 10.581 1.518 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -6.542 11.616 2.817 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.557 14.688 0.772 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.062 16.042 0.598 1.00 0.00 C ATOM 1564 C GLN B 345 -4.298 16.513 -0.838 1.00 0.00 C ATOM 1565 O GLN B 345 -4.641 17.672 -1.067 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.581 16.137 0.970 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.193 17.576 1.316 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.406 18.221 0.174 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -1.562 17.886 -0.989 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.554 19.163 0.569 1.00 0.00 N ATOM 0 H GLN B 345 -4.029 14.123 1.437 1.00 0.00 H new ATOM 0 HA GLN B 345 -4.614 16.699 1.270 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.373 15.486 1.820 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -1.970 15.782 0.140 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -3.091 18.160 1.519 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -1.594 17.586 2.226 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -0.473 19.395 1.559 1.00 0.00 H new ATOM 0 HE22 GLN B 345 0.018 19.654 -0.118 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.104 15.591 -1.769 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.292 15.897 -3.177 1.00 0.00 C ATOM 1581 C GLY B 346 -3.605 14.854 -4.061 1.00 0.00 C ATOM 1582 O GLY B 346 -4.258 13.950 -4.581 1.00 0.00 O ATOM 0 H GLY B 346 -3.818 14.631 -1.576 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.357 15.929 -3.407 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -3.889 16.886 -3.395 1.00 0.00 H new ATOM 1632 N VAL B 351 -9.053 14.729 -4.170 1.00 0.00 N ATOM 1633 CA VAL B 351 -9.714 15.107 -2.933 1.00 0.00 C ATOM 1634 C VAL B 351 -11.217 15.249 -3.185 1.00 0.00 C ATOM 1635 O VAL B 351 -11.632 15.636 -4.276 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.080 16.379 -2.368 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -7.591 16.448 -2.711 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -9.816 17.625 -2.863 1.00 0.00 C ATOM 0 HA VAL B 351 -9.583 14.332 -2.178 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.172 16.346 -1.282 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.164 17.362 -2.298 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.079 15.584 -2.286 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -7.467 16.447 -3.794 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -9.345 18.515 -2.446 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -9.771 17.666 -3.951 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -10.858 17.583 -2.545 1.00 0.00 H new ATOM 1648 N LEU B 352 -11.990 14.928 -2.158 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.437 15.015 -2.255 1.00 0.00 C ATOM 1650 C LEU B 352 -13.915 16.287 -1.552 1.00 0.00 C ATOM 1651 O LEU B 352 -15.115 16.487 -1.372 1.00 0.00 O ATOM 1652 CB LEU B 352 -14.087 13.736 -1.723 1.00 0.00 C ATOM 1653 CG LEU B 352 -13.326 13.008 -0.613 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.086 12.305 -1.170 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -12.978 13.962 0.531 1.00 0.00 C ATOM 0 H LEU B 352 -11.641 14.607 -1.255 1.00 0.00 H new ATOM 0 HA LEU B 352 -13.746 15.092 -3.298 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -15.081 13.985 -1.352 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.221 13.047 -2.557 1.00 0.00 H new ATOM 0 HG LEU B 352 -13.977 12.237 -0.201 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.563 11.795 -0.361 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.388 11.577 -1.923 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -11.423 13.042 -1.623 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -12.438 13.419 1.306 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -12.354 14.771 0.153 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -13.895 14.377 0.950 1.00 0.00 H new ATOM 1667 N SER B 353 -12.951 17.114 -1.175 1.00 0.00 N ATOM 1668 CA SER B 353 -13.259 18.362 -0.497 1.00 0.00 C ATOM 1669 C SER B 353 -13.471 18.106 0.997 1.00 0.00 C ATOM 1670 O SER B 353 -12.773 18.677 1.833 1.00 0.00 O ATOM 1671 CB SER B 353 -14.496 19.028 -1.102 1.00 0.00 C ATOM 1672 OG SER B 353 -14.530 20.428 -0.841 1.00 0.00 O ATOM 0 H SER B 353 -11.957 16.945 -1.326 1.00 0.00 H new ATOM 0 HA SER B 353 -12.415 19.040 -0.628 1.00 0.00 H new ATOM 0 HB2 SER B 353 -14.508 18.860 -2.179 1.00 0.00 H new ATOM 0 HB3 SER B 353 -15.394 18.562 -0.696 1.00 0.00 H new ATOM 0 HG SER B 353 -15.334 20.817 -1.245 1.00 0.00 H new ATOM 1678 N LYS B 354 -14.438 17.248 1.286 1.00 0.00 N ATOM 1679 CA LYS B 354 -14.751 16.910 2.664 1.00 0.00 C ATOM 1680 C LYS B 354 -13.451 16.778 3.461 1.00 0.00 C ATOM 1681 O LYS B 354 -12.517 16.107 3.025 1.00 0.00 O ATOM 1682 CB LYS B 354 -15.636 15.663 2.723 1.00 0.00 C ATOM 1683 CG LYS B 354 -16.786 15.853 3.714 1.00 0.00 C ATOM 1684 CD LYS B 354 -17.102 14.545 4.443 1.00 0.00 C ATOM 1685 CE LYS B 354 -18.385 14.674 5.268 1.00 0.00 C ATOM 1686 NZ LYS B 354 -18.065 14.988 6.678 1.00 0.00 N ATOM 0 H LYS B 354 -15.015 16.777 0.589 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.331 17.707 3.128 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -16.037 15.450 1.732 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -15.037 14.801 3.017 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -16.523 16.623 4.439 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -17.673 16.202 3.185 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -17.211 13.738 3.719 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -16.271 14.278 5.096 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -19.016 15.457 4.849 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -18.953 13.745 5.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -18.946 15.072 7.224 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -17.481 14.227 7.079 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -17.543 15.886 6.724 1.00 0.00 H new ATOM 1697 N LEU B 355 -13.432 17.431 4.614 1.00 0.00 N ATOM 1698 CA LEU B 355 -12.262 17.396 5.474 1.00 0.00 C ATOM 1699 C LEU B 355 -11.022 17.768 4.659 1.00 0.00 C ATOM 1700 O LEU B 355 -10.157 16.928 4.420 1.00 0.00 O ATOM 1701 CB LEU B 355 -12.153 16.040 6.175 1.00 0.00 C ATOM 1702 CG LEU B 355 -12.398 16.043 7.685 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -11.288 16.798 8.419 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -13.784 16.601 8.014 1.00 0.00 C ATOM 0 H LEU B 355 -14.208 17.987 4.972 1.00 0.00 H new ATOM 0 HA LEU B 355 -12.353 18.135 6.270 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -12.865 15.356 5.713 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -11.158 15.637 5.989 1.00 0.00 H new ATOM 0 HG LEU B 355 -12.374 15.012 8.037 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -11.486 16.785 9.491 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -10.329 16.318 8.222 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -11.256 17.830 8.068 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -13.933 16.592 9.094 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -13.861 17.624 7.645 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -14.547 15.985 7.538 1.00 0.00 H new ATOM 1716 N VAL B 356 -10.977 19.029 4.253 1.00 0.00 N ATOM 1717 CA VAL B 356 -9.857 19.522 3.469 1.00 0.00 C ATOM 1718 C VAL B 356 -8.563 18.884 3.977 1.00 0.00 C ATOM 1719 O VAL B 356 -8.036 19.282 5.014 1.00 0.00 O ATOM 1720 CB VAL B 356 -9.825 21.052 3.509 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -11.004 21.645 2.735 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -9.803 21.562 4.951 1.00 0.00 C ATOM 0 H VAL B 356 -11.697 19.723 4.452 1.00 0.00 H new ATOM 0 HA VAL B 356 -9.969 19.239 2.422 1.00 0.00 H new ATOM 0 HB VAL B 356 -8.906 21.381 3.024 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -10.958 22.733 2.779 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -10.956 21.322 1.695 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -11.939 21.303 3.179 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -9.780 22.652 4.951 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -10.696 21.217 5.472 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -8.917 21.181 5.458 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.077 17.877 3.203 1.00 0.00 N ATOM 1733 CA PRO B 357 -6.854 17.179 3.563 1.00 0.00 C ATOM 1734 C PRO B 357 -5.625 18.043 3.275 1.00 0.00 C ATOM 1735 O PRO B 357 -4.498 17.639 3.559 1.00 0.00 O ATOM 1736 CB PRO B 357 -6.881 15.894 2.753 1.00 0.00 C ATOM 1737 CG PRO B 357 -7.876 16.131 1.628 1.00 0.00 C ATOM 1738 CD PRO B 357 -8.675 17.379 1.968 1.00 0.00 C ATOM 0 HA PRO B 357 -6.793 16.960 4.629 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -5.892 15.661 2.357 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.184 15.049 3.371 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.356 16.258 0.679 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -8.538 15.272 1.517 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.611 18.119 1.171 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -9.731 17.148 2.105 1.00 0.00 H new ATOM 1746 N ARG B 358 -5.883 19.215 2.713 1.00 0.00 N ATOM 1747 CA ARG B 358 -4.811 20.138 2.382 1.00 0.00 C ATOM 1748 C ARG B 358 -4.966 21.437 3.176 1.00 0.00 C ATOM 1749 O ARG B 358 -3.989 21.967 3.703 1.00 0.00 O ATOM 1750 CB ARG B 358 -4.802 20.460 0.887 1.00 0.00 C ATOM 1751 CG ARG B 358 -3.415 20.231 0.284 1.00 0.00 C ATOM 1752 CD ARG B 358 -2.954 21.454 -0.512 1.00 0.00 C ATOM 1753 NE ARG B 358 -1.720 22.011 0.085 1.00 0.00 N ATOM 1754 CZ ARG B 358 -0.831 22.772 -0.587 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -1.032 23.074 -1.888 1.00 0.00 N ATOM 1756 NH2 ARG B 358 0.239 23.217 0.046 1.00 0.00 N ATOM 0 H ARG B 358 -6.819 19.546 2.479 1.00 0.00 H new ATOM 0 HA ARG B 358 -3.868 19.658 2.643 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -5.533 19.836 0.373 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -5.103 21.496 0.733 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -2.700 20.019 1.079 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -3.437 19.357 -0.366 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -2.772 21.175 -1.550 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -3.738 22.211 -0.518 1.00 0.00 H new ATOM 0 HE ARG B 358 -1.529 21.807 1.066 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -1.861 22.726 -2.370 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -0.355 23.650 -2.388 1.00 0.00 H new ATOM 0 HH21 ARG B 358 0.384 22.984 1.028 1.00 0.00 H new ATOM 0 HH22 ARG B 358 0.921 23.793 -0.448 1.00 0.00 H new ATOM 1769 N GLY B 359 -6.201 21.913 3.235 1.00 0.00 N ATOM 1770 CA GLY B 359 -6.497 23.140 3.955 1.00 0.00 C ATOM 1771 C GLY B 359 -7.098 24.192 3.021 1.00 0.00 C ATOM 1772 O GLY B 359 -6.370 24.970 2.406 1.00 0.00 O ATOM 0 H GLY B 359 -7.009 21.471 2.796 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.192 22.930 4.768 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.585 23.529 4.408 1.00 0.00 H new ATOM 1776 N SER B 360 -8.421 24.183 2.944 1.00 0.00 N ATOM 1777 CA SER B 360 -9.128 25.127 2.096 1.00 0.00 C ATOM 1778 C SER B 360 -9.068 24.667 0.638 1.00 0.00 C ATOM 1779 O SER B 360 -8.455 25.327 -0.200 1.00 0.00 O ATOM 1780 CB SER B 360 -8.544 26.535 2.233 1.00 0.00 C ATOM 1781 OG SER B 360 -9.552 27.540 2.163 1.00 0.00 O ATOM 0 H SER B 360 -9.022 23.536 3.455 1.00 0.00 H new ATOM 0 HA SER B 360 -10.169 25.162 2.417 1.00 0.00 H new ATOM 0 HB2 SER B 360 -8.015 26.617 3.183 1.00 0.00 H new ATOM 0 HB3 SER B 360 -7.810 26.702 1.444 1.00 0.00 H new ATOM 0 HG SER B 360 -9.140 28.424 2.256 1.00 0.00 H new ATOM 1787 N LEU B 361 -9.712 23.539 0.380 1.00 0.00 N ATOM 1788 CA LEU B 361 -9.739 22.983 -0.962 1.00 0.00 C ATOM 1789 C LEU B 361 -11.088 23.299 -1.613 1.00 0.00 C ATOM 1790 O LEU B 361 -11.346 24.440 -1.992 1.00 0.00 O ATOM 1791 CB LEU B 361 -9.407 21.490 -0.931 1.00 0.00 C ATOM 1792 CG LEU B 361 -7.919 21.134 -0.899 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -7.126 22.167 -0.095 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -7.705 19.713 -0.375 1.00 0.00 C ATOM 0 H LEU B 361 -10.219 22.995 1.078 1.00 0.00 H new ATOM 0 HA LEU B 361 -8.969 23.444 -1.581 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -9.884 21.050 -0.055 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -9.854 21.020 -1.807 1.00 0.00 H new ATOM 0 HG LEU B 361 -7.540 21.160 -1.921 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -6.072 21.891 -0.088 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -7.241 23.150 -0.552 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -7.500 22.197 0.928 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -6.639 19.486 -0.363 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -8.104 19.634 0.636 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -8.219 19.004 -1.024 1.00 0.00 H new