USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1113 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 72 SER OG : rot -77:sc= 0.945 USER MOD Set 1.2: A 103 CYS SG : rot 87:sc= 1.04 USER MOD Set 2.1: A 64 LYS NZ :NH3+ -134:sc= 0 (180deg=0) USER MOD Set 2.2: A 107 ASN : amide:sc= -0.256 X(o=-0.26,f=-0.13) USER MOD Set 3.1: A 53 HIS : no HD1:sc= 1.33 K(o=2.4,f=-3.6!) USER MOD Set 3.2: A 71 TYR OH : rot -97:sc= 1.08 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 52:sc= 0.225 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 CYS SG : rot -126:sc= 0.0669 USER MOD Single : A 25 MET CE :methyl -169:sc= -4.01! (180deg=-4.91!) USER MOD Single : A 28 THR OG1 : rot -24:sc= 0.987 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 170:sc= 0 USER MOD Single : A 35 ASN : amide:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 164:sc= -0.396 (180deg=-1.27!) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.824 K(o=-0.82,f=-1.9!) USER MOD Single : A 45 LYS NZ :NH3+ -152:sc= -0.0975 (180deg=-0.513) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 57 MET CE :methyl 166:sc= -0.176 (180deg=-0.964) USER MOD Single : A 58 ASN : amide:sc= -0.0137 X(o=-0.014,f=-0.14) USER MOD Single : A 63 HIS :FLIP no HD1:sc= -0.0885 F(o=-0.6,f=-0.088) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 TYR OH : rot 120:sc= 0.146 USER MOD Single : A 80 SER OG : rot 49:sc= 0.999 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 161:sc= -0.0088 (180deg=-0.166) USER MOD Single : A 87 HIS : no HD1:sc= -0.232 X(o=-0.23,f=-0.48) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.137 X(o=-0.14,f=0) USER MOD Single : A 94 THR OG1 : rot 78:sc= 0.815 USER MOD Single : A 96 ASN : amide:sc= -1.25 K(o=-1.2,f=-10!) USER MOD Single : A 101 GLN : amide:sc= -0.0265 X(o=-0.026,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 44:sc= 1.21 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 SER OG : rot -4:sc= 0.288 USER MOD Single : A 128 THR OG1 : rot -87:sc= 0.471 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0.0613 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.601 27.370 -3.769 1.00 0.00 N ATOM 2 CA GLY A 1 7.627 26.691 -4.607 1.00 0.00 C ATOM 3 C GLY A 1 8.650 25.941 -3.779 1.00 0.00 C ATOM 4 O GLY A 1 9.835 26.277 -3.788 1.00 0.00 O ATOM 0 H1 GLY A 1 5.925 27.868 -4.383 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.094 26.663 -3.199 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.065 28.054 -3.138 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.134 25.996 -5.286 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.136 27.432 -5.223 1.00 0.00 H new ATOM 10 N SER A 2 8.194 24.922 -3.059 1.00 0.00 N ATOM 11 CA SER A 2 9.077 24.121 -2.219 1.00 0.00 C ATOM 12 C SER A 2 8.796 22.633 -2.398 1.00 0.00 C ATOM 13 O SER A 2 7.779 22.248 -2.975 1.00 0.00 O ATOM 14 CB SER A 2 8.910 24.511 -0.749 1.00 0.00 C ATOM 15 OG SER A 2 7.546 24.489 -0.369 1.00 0.00 O ATOM 0 H SER A 2 7.217 24.631 -3.040 1.00 0.00 H new ATOM 0 HA SER A 2 10.105 24.317 -2.525 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.477 23.825 -0.120 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.321 25.507 -0.585 1.00 0.00 H new ATOM 0 HG SER A 2 7.465 24.740 0.575 1.00 0.00 H new ATOM 21 N SER A 3 9.706 21.800 -1.902 1.00 0.00 N ATOM 22 CA SER A 3 9.556 20.353 -2.006 1.00 0.00 C ATOM 23 C SER A 3 9.539 19.707 -0.624 1.00 0.00 C ATOM 24 O SER A 3 10.056 20.269 0.341 1.00 0.00 O ATOM 25 CB SER A 3 10.691 19.762 -2.844 1.00 0.00 C ATOM 26 OG SER A 3 11.004 20.601 -3.943 1.00 0.00 O ATOM 0 H SER A 3 10.555 22.103 -1.424 1.00 0.00 H new ATOM 0 HA SER A 3 8.605 20.145 -2.496 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.575 19.628 -2.221 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.404 18.775 -3.206 1.00 0.00 H new ATOM 0 HG SER A 3 11.733 20.202 -4.462 1.00 0.00 H new ATOM 32 N GLY A 4 8.942 18.523 -0.539 1.00 0.00 N ATOM 33 CA GLY A 4 8.870 17.820 0.729 1.00 0.00 C ATOM 34 C GLY A 4 7.932 16.630 0.679 1.00 0.00 C ATOM 35 O GLY A 4 7.807 15.971 -0.353 1.00 0.00 O ATOM 0 H GLY A 4 8.507 18.038 -1.324 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.867 17.481 1.010 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.537 18.509 1.505 1.00 0.00 H new ATOM 39 N SER A 5 7.270 16.353 1.798 1.00 0.00 N ATOM 40 CA SER A 5 6.338 15.234 1.880 1.00 0.00 C ATOM 41 C SER A 5 4.913 15.728 2.102 1.00 0.00 C ATOM 42 O SER A 5 4.453 15.837 3.238 1.00 0.00 O ATOM 43 CB SER A 5 6.744 14.287 3.010 1.00 0.00 C ATOM 44 OG SER A 5 6.990 14.999 4.209 1.00 0.00 O ATOM 0 H SER A 5 7.362 16.889 2.661 1.00 0.00 H new ATOM 0 HA SER A 5 6.373 14.695 0.933 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.955 13.553 3.175 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.638 13.734 2.722 1.00 0.00 H new ATOM 0 HG SER A 5 6.227 15.582 4.406 1.00 0.00 H new ATOM 50 N SER A 6 4.218 16.026 1.008 1.00 0.00 N ATOM 51 CA SER A 6 2.844 16.510 1.084 1.00 0.00 C ATOM 52 C SER A 6 1.878 15.361 1.350 1.00 0.00 C ATOM 53 O SER A 6 1.172 15.350 2.360 1.00 0.00 O ATOM 54 CB SER A 6 2.461 17.225 -0.213 1.00 0.00 C ATOM 55 OG SER A 6 2.707 18.617 -0.121 1.00 0.00 O ATOM 0 H SER A 6 4.584 15.941 0.060 1.00 0.00 H new ATOM 0 HA SER A 6 2.778 17.216 1.912 1.00 0.00 H new ATOM 0 HB2 SER A 6 3.029 16.807 -1.044 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.407 17.053 -0.429 1.00 0.00 H new ATOM 0 HG SER A 6 2.455 19.050 -0.963 1.00 0.00 H new ATOM 61 N GLY A 7 1.850 14.395 0.438 1.00 0.00 N ATOM 62 CA GLY A 7 0.966 13.254 0.593 1.00 0.00 C ATOM 63 C GLY A 7 0.753 12.505 -0.707 1.00 0.00 C ATOM 64 O GLY A 7 0.024 12.967 -1.585 1.00 0.00 O ATOM 0 H GLY A 7 2.423 14.382 -0.406 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.382 12.574 1.336 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.003 13.593 0.975 1.00 0.00 H new ATOM 68 N GLU A 8 1.391 11.346 -0.832 1.00 0.00 N ATOM 69 CA GLU A 8 1.268 10.531 -2.035 1.00 0.00 C ATOM 70 C GLU A 8 1.215 9.048 -1.684 1.00 0.00 C ATOM 71 O GLU A 8 2.000 8.564 -0.869 1.00 0.00 O ATOM 72 CB GLU A 8 2.439 10.802 -2.981 1.00 0.00 C ATOM 73 CG GLU A 8 2.153 10.426 -4.425 1.00 0.00 C ATOM 74 CD GLU A 8 2.803 9.115 -4.827 1.00 0.00 C ATOM 75 OE1 GLU A 8 4.049 9.038 -4.800 1.00 0.00 O ATOM 76 OE2 GLU A 8 2.066 8.166 -5.167 1.00 0.00 O ATOM 0 H GLU A 8 1.999 10.950 -0.115 1.00 0.00 H new ATOM 0 HA GLU A 8 0.337 10.801 -2.534 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.696 11.860 -2.934 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.311 10.246 -2.635 1.00 0.00 H new ATOM 0 HG2 GLU A 8 1.075 10.352 -4.571 1.00 0.00 H new ATOM 0 HG3 GLU A 8 2.510 11.220 -5.081 1.00 0.00 H new ATOM 83 N ALA A 9 0.283 8.331 -2.306 1.00 0.00 N ATOM 84 CA ALA A 9 0.128 6.903 -2.059 1.00 0.00 C ATOM 85 C ALA A 9 1.395 6.141 -2.431 1.00 0.00 C ATOM 86 O ALA A 9 2.447 6.740 -2.660 1.00 0.00 O ATOM 87 CB ALA A 9 -1.064 6.362 -2.837 1.00 0.00 C ATOM 0 H ALA A 9 -0.375 8.716 -2.984 1.00 0.00 H new ATOM 0 HA ALA A 9 -0.050 6.759 -0.993 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -1.170 5.294 -2.645 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -1.970 6.879 -2.521 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -0.907 6.525 -3.903 1.00 0.00 H new ATOM 93 N LEU A 10 1.289 4.817 -2.488 1.00 0.00 N ATOM 94 CA LEU A 10 2.428 3.973 -2.831 1.00 0.00 C ATOM 95 C LEU A 10 2.976 4.331 -4.209 1.00 0.00 C ATOM 96 O LEU A 10 2.383 5.128 -4.937 1.00 0.00 O ATOM 97 CB LEU A 10 2.024 2.498 -2.799 1.00 0.00 C ATOM 98 CG LEU A 10 1.409 2.023 -1.482 1.00 0.00 C ATOM 99 CD1 LEU A 10 0.817 0.630 -1.641 1.00 0.00 C ATOM 100 CD2 LEU A 10 2.451 2.041 -0.373 1.00 0.00 C ATOM 0 H LEU A 10 0.426 4.306 -2.301 1.00 0.00 H new ATOM 0 HA LEU A 10 3.211 4.145 -2.092 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.310 2.315 -3.602 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.904 1.891 -3.011 1.00 0.00 H new ATOM 0 HG LEU A 10 0.605 2.706 -1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.384 0.308 -0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.041 0.649 -2.407 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.601 -0.067 -1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.998 1.700 0.558 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.276 1.380 -0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.827 3.056 -0.243 1.00 0.00 H new ATOM 112 N ASP A 11 4.111 3.736 -4.561 1.00 0.00 N ATOM 113 CA ASP A 11 4.740 3.991 -5.853 1.00 0.00 C ATOM 114 C ASP A 11 4.723 2.738 -6.721 1.00 0.00 C ATOM 115 O ASP A 11 4.274 1.676 -6.288 1.00 0.00 O ATOM 116 CB ASP A 11 6.179 4.472 -5.657 1.00 0.00 C ATOM 117 CG ASP A 11 6.261 5.967 -5.419 1.00 0.00 C ATOM 118 OD1 ASP A 11 5.495 6.714 -6.063 1.00 0.00 O ATOM 119 OD2 ASP A 11 7.090 6.391 -4.586 1.00 0.00 O ATOM 0 H ASP A 11 4.614 3.074 -3.970 1.00 0.00 H new ATOM 0 HA ASP A 11 4.171 4.770 -6.360 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.623 3.947 -4.811 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.769 4.214 -6.537 1.00 0.00 H new ATOM 124 N ALA A 12 5.215 2.868 -7.949 1.00 0.00 N ATOM 125 CA ALA A 12 5.256 1.745 -8.878 1.00 0.00 C ATOM 126 C ALA A 12 6.219 0.667 -8.395 1.00 0.00 C ATOM 127 O ALA A 12 6.023 -0.519 -8.663 1.00 0.00 O ATOM 128 CB ALA A 12 5.653 2.226 -10.267 1.00 0.00 C ATOM 0 H ALA A 12 5.591 3.739 -8.323 1.00 0.00 H new ATOM 0 HA ALA A 12 4.259 1.308 -8.926 1.00 0.00 H new ATOM 0 HB1 ALA A 12 5.680 1.378 -10.952 1.00 0.00 H new ATOM 0 HB2 ALA A 12 4.925 2.955 -10.621 1.00 0.00 H new ATOM 0 HB3 ALA A 12 6.639 2.689 -10.224 1.00 0.00 H new ATOM 134 N ALA A 13 7.259 1.084 -7.680 1.00 0.00 N ATOM 135 CA ALA A 13 8.252 0.153 -7.160 1.00 0.00 C ATOM 136 C ALA A 13 7.716 -0.606 -5.950 1.00 0.00 C ATOM 137 O ALA A 13 8.092 -1.753 -5.709 1.00 0.00 O ATOM 138 CB ALA A 13 9.529 0.895 -6.796 1.00 0.00 C ATOM 0 H ALA A 13 7.435 2.061 -7.448 1.00 0.00 H new ATOM 0 HA ALA A 13 8.475 -0.574 -7.941 1.00 0.00 H new ATOM 0 HB1 ALA A 13 10.263 0.188 -6.409 1.00 0.00 H new ATOM 0 HB2 ALA A 13 9.930 1.385 -7.683 1.00 0.00 H new ATOM 0 HB3 ALA A 13 9.310 1.644 -6.035 1.00 0.00 H new ATOM 144 N ALA A 14 6.835 0.041 -5.194 1.00 0.00 N ATOM 145 CA ALA A 14 6.248 -0.573 -4.010 1.00 0.00 C ATOM 146 C ALA A 14 4.992 -1.362 -4.365 1.00 0.00 C ATOM 147 O ALA A 14 4.680 -2.371 -3.732 1.00 0.00 O ATOM 148 CB ALA A 14 5.930 0.487 -2.967 1.00 0.00 C ATOM 0 H ALA A 14 6.512 0.990 -5.381 1.00 0.00 H new ATOM 0 HA ALA A 14 6.977 -1.269 -3.594 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.492 0.013 -2.088 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.847 1.003 -2.682 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.223 1.205 -3.382 1.00 0.00 H new ATOM 154 N ALA A 15 4.275 -0.894 -5.382 1.00 0.00 N ATOM 155 CA ALA A 15 3.052 -1.556 -5.821 1.00 0.00 C ATOM 156 C ALA A 15 3.347 -2.944 -6.377 1.00 0.00 C ATOM 157 O ALA A 15 2.519 -3.850 -6.284 1.00 0.00 O ATOM 158 CB ALA A 15 2.341 -0.708 -6.864 1.00 0.00 C ATOM 0 H ALA A 15 4.519 -0.060 -5.917 1.00 0.00 H new ATOM 0 HA ALA A 15 2.400 -1.672 -4.955 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.430 -1.213 -7.184 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.087 0.261 -6.434 1.00 0.00 H new ATOM 0 HB3 ALA A 15 2.996 -0.563 -7.723 1.00 0.00 H new ATOM 164 N LEU A 16 4.533 -3.105 -6.956 1.00 0.00 N ATOM 165 CA LEU A 16 4.937 -4.384 -7.528 1.00 0.00 C ATOM 166 C LEU A 16 4.958 -5.475 -6.460 1.00 0.00 C ATOM 167 O LEU A 16 4.403 -6.557 -6.654 1.00 0.00 O ATOM 168 CB LEU A 16 6.316 -4.261 -8.182 1.00 0.00 C ATOM 169 CG LEU A 16 6.385 -4.715 -9.641 1.00 0.00 C ATOM 170 CD1 LEU A 16 7.617 -4.141 -10.321 1.00 0.00 C ATOM 171 CD2 LEU A 16 6.384 -6.233 -9.725 1.00 0.00 C ATOM 0 H LEU A 16 5.231 -2.366 -7.041 1.00 0.00 H new ATOM 0 HA LEU A 16 4.208 -4.662 -8.289 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.636 -3.221 -8.126 1.00 0.00 H new ATOM 0 HB3 LEU A 16 7.030 -4.846 -7.602 1.00 0.00 H new ATOM 0 HG LEU A 16 5.503 -4.341 -10.161 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.649 -4.475 -11.358 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.575 -3.052 -10.291 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.512 -4.484 -9.802 1.00 0.00 H new ATOM 0 HD21 LEU A 16 6.433 -6.540 -10.770 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.248 -6.628 -9.190 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.470 -6.622 -9.276 1.00 0.00 H new ATOM 183 N SER A 17 5.601 -5.183 -5.335 1.00 0.00 N ATOM 184 CA SER A 17 5.695 -6.140 -4.239 1.00 0.00 C ATOM 185 C SER A 17 4.310 -6.513 -3.719 1.00 0.00 C ATOM 186 O SER A 17 4.097 -7.625 -3.234 1.00 0.00 O ATOM 187 CB SER A 17 6.538 -5.560 -3.101 1.00 0.00 C ATOM 188 OG SER A 17 7.899 -5.934 -3.232 1.00 0.00 O ATOM 0 H SER A 17 6.065 -4.292 -5.158 1.00 0.00 H new ATOM 0 HA SER A 17 6.176 -7.042 -4.618 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.455 -4.473 -3.100 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.152 -5.910 -2.144 1.00 0.00 H new ATOM 0 HG SER A 17 8.416 -5.549 -2.494 1.00 0.00 H new ATOM 194 N VAL A 18 3.371 -5.579 -3.824 1.00 0.00 N ATOM 195 CA VAL A 18 2.007 -5.811 -3.365 1.00 0.00 C ATOM 196 C VAL A 18 1.262 -6.753 -4.305 1.00 0.00 C ATOM 197 O VAL A 18 0.377 -7.498 -3.881 1.00 0.00 O ATOM 198 CB VAL A 18 1.221 -4.491 -3.251 1.00 0.00 C ATOM 199 CG1 VAL A 18 -0.145 -4.732 -2.625 1.00 0.00 C ATOM 200 CG2 VAL A 18 2.010 -3.468 -2.447 1.00 0.00 C ATOM 0 H VAL A 18 3.530 -4.654 -4.223 1.00 0.00 H new ATOM 0 HA VAL A 18 2.079 -6.269 -2.379 1.00 0.00 H new ATOM 0 HB VAL A 18 1.069 -4.093 -4.254 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.684 -3.787 -2.553 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.712 -5.427 -3.245 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -0.019 -5.154 -1.628 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.439 -2.542 -2.377 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.195 -3.857 -1.446 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.961 -3.272 -2.942 1.00 0.00 H new ATOM 210 N ALA A 19 1.624 -6.715 -5.583 1.00 0.00 N ATOM 211 CA ALA A 19 0.988 -7.565 -6.584 1.00 0.00 C ATOM 212 C ALA A 19 1.605 -8.961 -6.595 1.00 0.00 C ATOM 213 O ALA A 19 0.943 -9.939 -6.938 1.00 0.00 O ATOM 214 CB ALA A 19 1.094 -6.928 -7.960 1.00 0.00 C ATOM 0 H ALA A 19 2.354 -6.105 -5.950 1.00 0.00 H new ATOM 0 HA ALA A 19 -0.065 -7.666 -6.322 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.615 -7.573 -8.697 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.598 -5.957 -7.951 1.00 0.00 H new ATOM 0 HB3 ALA A 19 2.144 -6.797 -8.220 1.00 0.00 H new ATOM 220 N GLU A 20 2.878 -9.044 -6.220 1.00 0.00 N ATOM 221 CA GLU A 20 3.583 -10.320 -6.191 1.00 0.00 C ATOM 222 C GLU A 20 3.242 -11.103 -4.926 1.00 0.00 C ATOM 223 O GLU A 20 3.185 -12.333 -4.942 1.00 0.00 O ATOM 224 CB GLU A 20 5.093 -10.095 -6.272 1.00 0.00 C ATOM 225 CG GLU A 20 5.514 -9.210 -7.436 1.00 0.00 C ATOM 226 CD GLU A 20 6.175 -9.991 -8.553 1.00 0.00 C ATOM 227 OE1 GLU A 20 7.276 -10.537 -8.326 1.00 0.00 O ATOM 228 OE2 GLU A 20 5.594 -10.058 -9.657 1.00 0.00 O ATOM 0 H GLU A 20 3.441 -8.244 -5.932 1.00 0.00 H new ATOM 0 HA GLU A 20 3.262 -10.902 -7.055 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.435 -9.644 -5.341 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.592 -11.060 -6.361 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.639 -8.692 -7.829 1.00 0.00 H new ATOM 0 HG3 GLU A 20 6.202 -8.445 -7.076 1.00 0.00 H new ATOM 235 N CYS A 21 3.019 -10.384 -3.832 1.00 0.00 N ATOM 236 CA CYS A 21 2.686 -11.013 -2.558 1.00 0.00 C ATOM 237 C CYS A 21 1.242 -11.507 -2.554 1.00 0.00 C ATOM 238 O CYS A 21 0.960 -12.629 -2.133 1.00 0.00 O ATOM 239 CB CYS A 21 2.903 -10.029 -1.407 1.00 0.00 C ATOM 240 SG CYS A 21 4.561 -10.092 -0.686 1.00 0.00 S ATOM 0 H CYS A 21 3.063 -9.365 -3.801 1.00 0.00 H new ATOM 0 HA CYS A 21 3.345 -11.871 -2.423 1.00 0.00 H new ATOM 0 HB2 CYS A 21 2.713 -9.018 -1.767 1.00 0.00 H new ATOM 0 HB3 CYS A 21 2.171 -10.233 -0.626 1.00 0.00 H new ATOM 0 HG CYS A 21 4.469 -10.276 0.598 1.00 0.00 H new ATOM 246 N VAL A 22 0.330 -10.660 -3.023 1.00 0.00 N ATOM 247 CA VAL A 22 -1.084 -11.010 -3.073 1.00 0.00 C ATOM 248 C VAL A 22 -1.314 -12.262 -3.914 1.00 0.00 C ATOM 249 O VAL A 22 -2.263 -13.012 -3.682 1.00 0.00 O ATOM 250 CB VAL A 22 -1.929 -9.852 -3.643 1.00 0.00 C ATOM 251 CG1 VAL A 22 -1.507 -9.534 -5.070 1.00 0.00 C ATOM 252 CG2 VAL A 22 -3.411 -10.187 -3.577 1.00 0.00 C ATOM 0 H VAL A 22 0.546 -9.727 -3.374 1.00 0.00 H new ATOM 0 HA VAL A 22 -1.398 -11.207 -2.048 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.755 -8.966 -3.033 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.114 -8.715 -5.455 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.456 -9.244 -5.083 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -1.648 -10.415 -5.696 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -3.990 -9.358 -3.984 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.607 -11.087 -4.160 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.700 -10.357 -2.540 1.00 0.00 H new ATOM 262 N GLU A 23 -0.442 -12.481 -4.894 1.00 0.00 N ATOM 263 CA GLU A 23 -0.551 -13.641 -5.770 1.00 0.00 C ATOM 264 C GLU A 23 0.177 -14.849 -5.184 1.00 0.00 C ATOM 265 O GLU A 23 -0.084 -15.988 -5.569 1.00 0.00 O ATOM 266 CB GLU A 23 0.014 -13.316 -7.154 1.00 0.00 C ATOM 267 CG GLU A 23 -0.934 -12.502 -8.021 1.00 0.00 C ATOM 268 CD GLU A 23 -1.637 -13.347 -9.066 1.00 0.00 C ATOM 269 OE1 GLU A 23 -0.941 -13.950 -9.909 1.00 0.00 O ATOM 270 OE2 GLU A 23 -2.885 -13.404 -9.041 1.00 0.00 O ATOM 0 H GLU A 23 0.348 -11.870 -5.101 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.608 -13.890 -5.862 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.948 -12.767 -7.036 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.254 -14.247 -7.667 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.679 -12.021 -7.387 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.376 -11.707 -8.516 1.00 0.00 H new ATOM 277 N ARG A 24 1.092 -14.596 -4.252 1.00 0.00 N ATOM 278 CA ARG A 24 1.855 -15.666 -3.619 1.00 0.00 C ATOM 279 C ARG A 24 1.078 -16.282 -2.458 1.00 0.00 C ATOM 280 O ARG A 24 1.281 -17.447 -2.112 1.00 0.00 O ATOM 281 CB ARG A 24 3.203 -15.136 -3.124 1.00 0.00 C ATOM 282 CG ARG A 24 4.365 -15.475 -4.044 1.00 0.00 C ATOM 283 CD ARG A 24 5.594 -14.643 -3.718 1.00 0.00 C ATOM 284 NE ARG A 24 6.542 -15.372 -2.878 1.00 0.00 N ATOM 285 CZ ARG A 24 7.202 -16.458 -3.274 1.00 0.00 C ATOM 286 NH1 ARG A 24 7.021 -16.944 -4.495 1.00 0.00 N ATOM 287 NH2 ARG A 24 8.047 -17.059 -2.447 1.00 0.00 N ATOM 0 H ARG A 24 1.322 -13.660 -3.919 1.00 0.00 H new ATOM 0 HA ARG A 24 2.029 -16.442 -4.365 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.140 -14.053 -3.015 1.00 0.00 H new ATOM 0 HB3 ARG A 24 3.403 -15.545 -2.134 1.00 0.00 H new ATOM 0 HG2 ARG A 24 4.606 -16.534 -3.952 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.072 -15.303 -5.080 1.00 0.00 H new ATOM 0 HD2 ARG A 24 6.085 -14.344 -4.644 1.00 0.00 H new ATOM 0 HD3 ARG A 24 5.288 -13.728 -3.210 1.00 0.00 H new ATOM 0 HE ARG A 24 6.708 -15.028 -1.932 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.373 -16.485 -5.136 1.00 0.00 H new ATOM 0 HH12 ARG A 24 7.529 -17.776 -4.793 1.00 0.00 H new ATOM 0 HH21 ARG A 24 8.191 -16.689 -1.507 1.00 0.00 H new ATOM 0 HH22 ARG A 24 8.553 -17.891 -2.751 1.00 0.00 H new ATOM 301 N MET A 25 0.192 -15.495 -1.856 1.00 0.00 N ATOM 302 CA MET A 25 -0.610 -15.966 -0.732 1.00 0.00 C ATOM 303 C MET A 25 -1.882 -16.661 -1.211 1.00 0.00 C ATOM 304 O MET A 25 -2.437 -17.507 -0.512 1.00 0.00 O ATOM 305 CB MET A 25 -0.969 -14.799 0.188 1.00 0.00 C ATOM 306 CG MET A 25 -1.701 -13.669 -0.520 1.00 0.00 C ATOM 307 SD MET A 25 -2.479 -12.518 0.630 1.00 0.00 S ATOM 308 CE MET A 25 -1.165 -11.321 0.852 1.00 0.00 C ATOM 0 H MET A 25 0.011 -14.529 -2.127 1.00 0.00 H new ATOM 0 HA MET A 25 -0.014 -16.691 -0.178 1.00 0.00 H new ATOM 0 HB2 MET A 25 -1.590 -15.168 1.004 1.00 0.00 H new ATOM 0 HB3 MET A 25 -0.056 -14.406 0.635 1.00 0.00 H new ATOM 0 HG2 MET A 25 -0.998 -13.126 -1.152 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.462 -14.090 -1.177 1.00 0.00 H new ATOM 0 HE1 MET A 25 -1.414 -10.656 1.679 1.00 0.00 H new ATOM 0 HE2 MET A 25 -0.233 -11.841 1.073 1.00 0.00 H new ATOM 0 HE3 MET A 25 -1.047 -10.736 -0.060 1.00 0.00 H new ATOM 318 N ALA A 26 -2.340 -16.297 -2.407 1.00 0.00 N ATOM 319 CA ALA A 26 -3.548 -16.885 -2.973 1.00 0.00 C ATOM 320 C ALA A 26 -3.444 -18.409 -3.041 1.00 0.00 C ATOM 321 O ALA A 26 -4.314 -19.121 -2.538 1.00 0.00 O ATOM 322 CB ALA A 26 -3.818 -16.308 -4.355 1.00 0.00 C ATOM 0 H ALA A 26 -1.892 -15.599 -3.001 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.383 -16.636 -2.318 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.723 -16.756 -4.766 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.949 -15.229 -4.279 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.975 -16.526 -5.011 1.00 0.00 H new ATOM 328 N PRO A 27 -2.375 -18.931 -3.666 1.00 0.00 N ATOM 329 CA PRO A 27 -2.165 -20.377 -3.796 1.00 0.00 C ATOM 330 C PRO A 27 -2.280 -21.102 -2.461 1.00 0.00 C ATOM 331 O PRO A 27 -2.724 -22.249 -2.402 1.00 0.00 O ATOM 332 CB PRO A 27 -0.738 -20.481 -4.339 1.00 0.00 C ATOM 333 CG PRO A 27 -0.510 -19.194 -5.052 1.00 0.00 C ATOM 334 CD PRO A 27 -1.289 -18.155 -4.296 1.00 0.00 C ATOM 0 HA PRO A 27 -2.915 -20.841 -4.437 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -0.017 -20.621 -3.533 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.632 -21.331 -5.013 1.00 0.00 H new ATOM 0 HG2 PRO A 27 0.551 -18.945 -5.076 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -0.846 -19.257 -6.087 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.671 -17.652 -3.552 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.679 -17.384 -4.960 1.00 0.00 H new ATOM 342 N THR A 28 -1.876 -20.428 -1.390 1.00 0.00 N ATOM 343 CA THR A 28 -1.933 -21.009 -0.053 1.00 0.00 C ATOM 344 C THR A 28 -3.303 -20.788 0.581 1.00 0.00 C ATOM 345 O THR A 28 -3.769 -21.603 1.376 1.00 0.00 O ATOM 346 CB THR A 28 -0.845 -20.406 0.835 1.00 0.00 C ATOM 347 OG1 THR A 28 -1.027 -19.009 0.973 1.00 0.00 O ATOM 348 CG2 THR A 28 0.555 -20.636 0.306 1.00 0.00 C ATOM 0 H THR A 28 -1.505 -19.478 -1.421 1.00 0.00 H new ATOM 0 HA THR A 28 -1.765 -22.082 -0.145 1.00 0.00 H new ATOM 0 HB THR A 28 -0.942 -20.914 1.795 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.540 -18.669 0.210 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.279 -20.183 0.983 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.746 -21.707 0.235 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.650 -20.184 -0.681 1.00 0.00 H new ATOM 356 N LEU A 29 -3.942 -19.679 0.223 1.00 0.00 N ATOM 357 CA LEU A 29 -5.260 -19.350 0.757 1.00 0.00 C ATOM 358 C LEU A 29 -6.274 -20.442 0.419 1.00 0.00 C ATOM 359 O LEU A 29 -6.179 -21.085 -0.626 1.00 0.00 O ATOM 360 CB LEU A 29 -5.736 -18.007 0.203 1.00 0.00 C ATOM 361 CG LEU A 29 -5.167 -16.776 0.910 1.00 0.00 C ATOM 362 CD1 LEU A 29 -5.426 -15.522 0.090 1.00 0.00 C ATOM 363 CD2 LEU A 29 -5.765 -16.638 2.302 1.00 0.00 C ATOM 0 H LEU A 29 -3.570 -18.993 -0.434 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.178 -19.280 1.842 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.474 -17.954 -0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.824 -17.971 0.264 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.089 -16.903 1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.014 -14.656 0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.950 -15.621 -0.886 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.500 -15.389 -0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -5.349 -15.757 2.791 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -6.847 -16.533 2.224 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -5.528 -17.525 2.889 1.00 0.00 H new ATOM 375 N PRO A 30 -7.261 -20.664 1.303 1.00 0.00 N ATOM 376 CA PRO A 30 -8.294 -21.683 1.092 1.00 0.00 C ATOM 377 C PRO A 30 -9.276 -21.294 -0.008 1.00 0.00 C ATOM 378 O PRO A 30 -9.481 -20.111 -0.279 1.00 0.00 O ATOM 379 CB PRO A 30 -9.006 -21.751 2.444 1.00 0.00 C ATOM 380 CG PRO A 30 -8.800 -20.404 3.047 1.00 0.00 C ATOM 381 CD PRO A 30 -7.448 -19.941 2.576 1.00 0.00 C ATOM 0 HA PRO A 30 -7.869 -22.634 0.770 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -10.066 -21.973 2.323 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -8.586 -22.535 3.074 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -9.581 -19.712 2.732 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -8.838 -20.454 4.135 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -7.421 -18.861 2.432 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -6.667 -20.186 3.295 1.00 0.00 H new ATOM 389 N LYS A 31 -9.879 -22.296 -0.638 1.00 0.00 N ATOM 390 CA LYS A 31 -10.839 -22.056 -1.709 1.00 0.00 C ATOM 391 C LYS A 31 -12.111 -21.413 -1.165 1.00 0.00 C ATOM 392 O LYS A 31 -12.796 -21.988 -0.319 1.00 0.00 O ATOM 393 CB LYS A 31 -11.180 -23.368 -2.419 1.00 0.00 C ATOM 394 CG LYS A 31 -10.177 -23.756 -3.493 1.00 0.00 C ATOM 395 CD LYS A 31 -8.832 -24.129 -2.891 1.00 0.00 C ATOM 396 CE LYS A 31 -7.797 -24.406 -3.968 1.00 0.00 C ATOM 397 NZ LYS A 31 -6.409 -24.210 -3.468 1.00 0.00 N ATOM 0 H LYS A 31 -9.720 -23.281 -0.426 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.385 -21.371 -2.425 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.236 -24.167 -1.680 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -12.168 -23.281 -2.871 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.565 -24.597 -4.068 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.048 -22.927 -4.188 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.483 -23.320 -2.249 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -8.947 -25.010 -2.260 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -7.912 -25.428 -4.328 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -7.973 -23.747 -4.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -5.733 -24.409 -4.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -6.291 -23.227 -3.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -6.232 -24.857 -2.673 1.00 0.00 H new ATOM 411 N SER A 32 -12.420 -20.217 -1.655 1.00 0.00 N ATOM 412 CA SER A 32 -13.608 -19.497 -1.218 1.00 0.00 C ATOM 413 C SER A 32 -14.838 -19.956 -1.993 1.00 0.00 C ATOM 414 O SER A 32 -14.750 -20.829 -2.857 1.00 0.00 O ATOM 415 CB SER A 32 -13.410 -17.990 -1.399 1.00 0.00 C ATOM 416 OG SER A 32 -12.889 -17.398 -0.222 1.00 0.00 O ATOM 0 H SER A 32 -11.863 -19.727 -2.355 1.00 0.00 H new ATOM 0 HA SER A 32 -13.766 -19.713 -0.161 1.00 0.00 H new ATOM 0 HB2 SER A 32 -12.732 -17.807 -2.232 1.00 0.00 H new ATOM 0 HB3 SER A 32 -14.361 -17.523 -1.654 1.00 0.00 H new ATOM 0 HG SER A 32 -12.621 -16.475 -0.411 1.00 0.00 H new ATOM 422 N ASP A 33 -15.983 -19.364 -1.677 1.00 0.00 N ATOM 423 CA ASP A 33 -17.233 -19.711 -2.343 1.00 0.00 C ATOM 424 C ASP A 33 -18.142 -18.492 -2.464 1.00 0.00 C ATOM 425 O ASP A 33 -18.213 -17.665 -1.555 1.00 0.00 O ATOM 426 CB ASP A 33 -17.951 -20.824 -1.577 1.00 0.00 C ATOM 427 CG ASP A 33 -18.595 -21.838 -2.502 1.00 0.00 C ATOM 428 OD1 ASP A 33 -19.387 -21.426 -3.375 1.00 0.00 O ATOM 429 OD2 ASP A 33 -18.308 -23.045 -2.353 1.00 0.00 O ATOM 0 H ASP A 33 -16.072 -18.641 -0.963 1.00 0.00 H new ATOM 0 HA ASP A 33 -16.995 -20.065 -3.346 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -17.239 -21.331 -0.926 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -18.715 -20.385 -0.935 1.00 0.00 H new ATOM 434 N LEU A 34 -18.835 -18.387 -3.593 1.00 0.00 N ATOM 435 CA LEU A 34 -19.740 -17.268 -3.833 1.00 0.00 C ATOM 436 C LEU A 34 -21.143 -17.583 -3.323 1.00 0.00 C ATOM 437 O LEU A 34 -21.877 -16.690 -2.904 1.00 0.00 O ATOM 438 CB LEU A 34 -19.789 -16.937 -5.326 1.00 0.00 C ATOM 439 CG LEU A 34 -18.669 -16.021 -5.824 1.00 0.00 C ATOM 440 CD1 LEU A 34 -18.659 -15.968 -7.343 1.00 0.00 C ATOM 441 CD2 LEU A 34 -18.824 -14.625 -5.240 1.00 0.00 C ATOM 0 H LEU A 34 -18.788 -19.062 -4.356 1.00 0.00 H new ATOM 0 HA LEU A 34 -19.362 -16.403 -3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.753 -17.869 -5.890 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.747 -16.467 -5.547 1.00 0.00 H new ATOM 0 HG LEU A 34 -17.715 -16.429 -5.490 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -17.856 -15.312 -7.679 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.499 -16.970 -7.741 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.615 -15.584 -7.700 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -18.019 -13.987 -5.605 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.784 -14.208 -5.544 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -18.780 -14.679 -4.152 1.00 0.00 H new ATOM 453 N ASN A 35 -21.508 -18.861 -3.363 1.00 0.00 N ATOM 454 CA ASN A 35 -22.823 -19.296 -2.905 1.00 0.00 C ATOM 455 C ASN A 35 -22.922 -19.222 -1.385 1.00 0.00 C ATOM 456 O ASN A 35 -23.932 -18.778 -0.839 1.00 0.00 O ATOM 457 CB ASN A 35 -23.105 -20.722 -3.378 1.00 0.00 C ATOM 458 CG ASN A 35 -24.558 -20.929 -3.760 1.00 0.00 C ATOM 459 OD1 ASN A 35 -24.863 -21.399 -4.857 1.00 0.00 O ATOM 460 ND2 ASN A 35 -25.463 -20.578 -2.855 1.00 0.00 N ATOM 0 H ASN A 35 -20.912 -19.613 -3.708 1.00 0.00 H new ATOM 0 HA ASN A 35 -23.569 -18.626 -3.332 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -22.471 -20.949 -4.235 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -22.837 -21.423 -2.588 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -26.456 -20.694 -3.056 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -25.165 -20.193 -1.959 1.00 0.00 H new ATOM 467 N GLU A 36 -21.868 -19.663 -0.707 1.00 0.00 N ATOM 468 CA GLU A 36 -21.835 -19.647 0.750 1.00 0.00 C ATOM 469 C GLU A 36 -21.991 -18.227 1.284 1.00 0.00 C ATOM 470 O GLU A 36 -22.548 -18.014 2.362 1.00 0.00 O ATOM 471 CB GLU A 36 -20.527 -20.256 1.260 1.00 0.00 C ATOM 472 CG GLU A 36 -20.561 -20.628 2.733 1.00 0.00 C ATOM 473 CD GLU A 36 -19.209 -21.072 3.254 1.00 0.00 C ATOM 474 OE1 GLU A 36 -18.418 -21.622 2.459 1.00 0.00 O ATOM 475 OE2 GLU A 36 -18.940 -20.868 4.456 1.00 0.00 O ATOM 0 H GLU A 36 -21.025 -20.036 -1.144 1.00 0.00 H new ATOM 0 HA GLU A 36 -22.671 -20.245 1.112 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.298 -21.146 0.674 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -19.716 -19.547 1.092 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -20.906 -19.771 3.312 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -21.285 -21.428 2.885 1.00 0.00 H new ATOM 482 N VAL A 37 -21.495 -17.256 0.523 1.00 0.00 N ATOM 483 CA VAL A 37 -21.579 -15.855 0.918 1.00 0.00 C ATOM 484 C VAL A 37 -22.899 -15.234 0.472 1.00 0.00 C ATOM 485 O VAL A 37 -23.405 -14.309 1.106 1.00 0.00 O ATOM 486 CB VAL A 37 -20.415 -15.035 0.331 1.00 0.00 C ATOM 487 CG1 VAL A 37 -19.091 -15.478 0.936 1.00 0.00 C ATOM 488 CG2 VAL A 37 -20.385 -15.159 -1.184 1.00 0.00 C ATOM 0 H VAL A 37 -21.031 -17.414 -0.371 1.00 0.00 H new ATOM 0 HA VAL A 37 -21.519 -15.830 2.006 1.00 0.00 H new ATOM 0 HB VAL A 37 -20.570 -13.986 0.583 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -18.280 -14.888 0.509 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -19.117 -15.331 2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -18.926 -16.533 0.717 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -19.556 -14.573 -1.581 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -20.255 -16.205 -1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -21.323 -14.788 -1.598 1.00 0.00 H new ATOM 498 N LYS A 38 -23.451 -15.748 -0.621 1.00 0.00 N ATOM 499 CA LYS A 38 -24.712 -15.243 -1.151 1.00 0.00 C ATOM 500 C LYS A 38 -25.822 -15.350 -0.108 1.00 0.00 C ATOM 501 O LYS A 38 -26.575 -14.401 0.110 1.00 0.00 O ATOM 502 CB LYS A 38 -25.104 -16.015 -2.414 1.00 0.00 C ATOM 503 CG LYS A 38 -24.776 -15.278 -3.702 1.00 0.00 C ATOM 504 CD LYS A 38 -24.299 -16.234 -4.786 1.00 0.00 C ATOM 505 CE LYS A 38 -25.035 -16.004 -6.097 1.00 0.00 C ATOM 506 NZ LYS A 38 -24.985 -17.203 -6.979 1.00 0.00 N ATOM 0 H LYS A 38 -23.045 -16.514 -1.158 1.00 0.00 H new ATOM 0 HA LYS A 38 -24.577 -14.191 -1.404 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -24.592 -16.977 -2.415 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -26.174 -16.223 -2.386 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -25.659 -14.742 -4.051 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -24.006 -14.531 -3.509 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -23.228 -16.104 -4.941 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -24.451 -17.262 -4.458 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -26.074 -15.749 -5.890 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -24.595 -15.153 -6.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -25.498 -17.006 -7.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -23.994 -17.432 -7.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -25.428 -18.009 -6.494 1.00 0.00 H new ATOM 520 N GLU A 39 -25.915 -16.510 0.533 1.00 0.00 N ATOM 521 CA GLU A 39 -26.931 -16.740 1.554 1.00 0.00 C ATOM 522 C GLU A 39 -26.801 -15.731 2.691 1.00 0.00 C ATOM 523 O GLU A 39 -27.775 -15.436 3.383 1.00 0.00 O ATOM 524 CB GLU A 39 -26.815 -18.163 2.105 1.00 0.00 C ATOM 525 CG GLU A 39 -27.550 -19.198 1.269 1.00 0.00 C ATOM 526 CD GLU A 39 -28.914 -19.543 1.835 1.00 0.00 C ATOM 527 OE1 GLU A 39 -29.668 -18.607 2.177 1.00 0.00 O ATOM 528 OE2 GLU A 39 -29.229 -20.747 1.936 1.00 0.00 O ATOM 0 H GLU A 39 -25.299 -17.306 0.364 1.00 0.00 H new ATOM 0 HA GLU A 39 -27.910 -16.613 1.091 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -25.762 -18.437 2.164 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -27.207 -18.184 3.122 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -27.667 -18.822 0.253 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -26.947 -20.104 1.206 1.00 0.00 H new ATOM 535 N LEU A 40 -25.594 -15.206 2.878 1.00 0.00 N ATOM 536 CA LEU A 40 -25.339 -14.231 3.933 1.00 0.00 C ATOM 537 C LEU A 40 -25.636 -12.808 3.460 1.00 0.00 C ATOM 538 O LEU A 40 -25.654 -11.873 4.260 1.00 0.00 O ATOM 539 CB LEU A 40 -23.887 -14.330 4.405 1.00 0.00 C ATOM 540 CG LEU A 40 -23.646 -15.301 5.562 1.00 0.00 C ATOM 541 CD1 LEU A 40 -22.163 -15.605 5.703 1.00 0.00 C ATOM 542 CD2 LEU A 40 -24.201 -14.730 6.859 1.00 0.00 C ATOM 0 H LEU A 40 -24.777 -15.439 2.313 1.00 0.00 H new ATOM 0 HA LEU A 40 -26.005 -14.458 4.765 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.267 -14.633 3.561 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -23.551 -13.338 4.707 1.00 0.00 H new ATOM 0 HG LEU A 40 -24.168 -16.233 5.345 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -22.011 -16.297 6.531 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -21.795 -16.055 4.781 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -21.619 -14.681 5.898 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -24.021 -15.433 7.672 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -23.707 -13.784 7.081 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -25.273 -14.563 6.754 1.00 0.00 H new ATOM 554 N LEU A 41 -25.865 -12.646 2.159 1.00 0.00 N ATOM 555 CA LEU A 41 -26.155 -11.332 1.595 1.00 0.00 C ATOM 556 C LEU A 41 -27.659 -11.087 1.517 1.00 0.00 C ATOM 557 O LEU A 41 -28.189 -10.207 2.194 1.00 0.00 O ATOM 558 CB LEU A 41 -25.534 -11.203 0.203 1.00 0.00 C ATOM 559 CG LEU A 41 -24.018 -10.998 0.187 1.00 0.00 C ATOM 560 CD1 LEU A 41 -23.500 -10.966 -1.242 1.00 0.00 C ATOM 561 CD2 LEU A 41 -23.648 -9.718 0.919 1.00 0.00 C ATOM 0 H LEU A 41 -25.855 -13.406 1.478 1.00 0.00 H new ATOM 0 HA LEU A 41 -25.719 -10.581 2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.770 -12.101 -0.368 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -26.004 -10.365 -0.312 1.00 0.00 H new ATOM 0 HG LEU A 41 -23.550 -11.837 0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.420 -10.819 -1.234 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -23.735 -11.909 -1.735 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -23.974 -10.146 -1.782 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -22.566 -9.587 0.899 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -24.126 -8.869 0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -23.986 -9.780 1.953 1.00 0.00 H new ATOM 573 N LYS A 42 -28.340 -11.866 0.682 1.00 0.00 N ATOM 574 CA LYS A 42 -29.784 -11.727 0.511 1.00 0.00 C ATOM 575 C LYS A 42 -30.517 -11.823 1.847 1.00 0.00 C ATOM 576 O LYS A 42 -31.632 -11.322 1.989 1.00 0.00 O ATOM 577 CB LYS A 42 -30.317 -12.792 -0.453 1.00 0.00 C ATOM 578 CG LYS A 42 -29.696 -14.167 -0.257 1.00 0.00 C ATOM 579 CD LYS A 42 -29.001 -14.651 -1.521 1.00 0.00 C ATOM 580 CE LYS A 42 -28.793 -16.158 -1.507 1.00 0.00 C ATOM 581 NZ LYS A 42 -30.005 -16.884 -1.033 1.00 0.00 N ATOM 0 H LYS A 42 -27.917 -12.599 0.113 1.00 0.00 H new ATOM 0 HA LYS A 42 -29.970 -10.739 0.091 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -31.397 -12.871 -0.330 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -30.136 -12.465 -1.477 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -28.978 -14.130 0.562 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -30.470 -14.879 0.029 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -29.595 -14.374 -2.392 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -28.037 -14.152 -1.620 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -28.536 -16.498 -2.510 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -27.949 -16.402 -0.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -29.930 -17.889 -1.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -30.082 -16.794 0.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -30.851 -16.476 -1.480 1.00 0.00 H new ATOM 595 N THR A 43 -29.887 -12.466 2.827 1.00 0.00 N ATOM 596 CA THR A 43 -30.492 -12.618 4.146 1.00 0.00 C ATOM 597 C THR A 43 -30.323 -11.346 4.972 1.00 0.00 C ATOM 598 O THR A 43 -31.177 -11.008 5.792 1.00 0.00 O ATOM 599 CB THR A 43 -29.872 -13.808 4.884 1.00 0.00 C ATOM 600 OG1 THR A 43 -30.599 -14.099 6.064 1.00 0.00 O ATOM 601 CG2 THR A 43 -28.428 -13.586 5.279 1.00 0.00 C ATOM 0 H THR A 43 -28.963 -12.888 2.733 1.00 0.00 H new ATOM 0 HA THR A 43 -31.558 -12.802 4.009 1.00 0.00 H new ATOM 0 HB THR A 43 -29.913 -14.637 4.177 1.00 0.00 H new ATOM 0 HG1 THR A 43 -30.189 -14.863 6.521 1.00 0.00 H new ATOM 0 HG21 THR A 43 -28.053 -14.468 5.797 1.00 0.00 H new ATOM 0 HG22 THR A 43 -27.830 -13.408 4.385 1.00 0.00 H new ATOM 0 HG23 THR A 43 -28.360 -12.721 5.939 1.00 0.00 H new ATOM 609 N ASN A 44 -29.218 -10.643 4.747 1.00 0.00 N ATOM 610 CA ASN A 44 -28.937 -9.408 5.469 1.00 0.00 C ATOM 611 C ASN A 44 -29.355 -8.191 4.649 1.00 0.00 C ATOM 612 O ASN A 44 -29.786 -8.321 3.503 1.00 0.00 O ATOM 613 CB ASN A 44 -27.448 -9.318 5.810 1.00 0.00 C ATOM 614 CG ASN A 44 -27.121 -9.967 7.142 1.00 0.00 C ATOM 615 OD1 ASN A 44 -27.992 -10.537 7.800 1.00 0.00 O ATOM 616 ND2 ASN A 44 -25.858 -9.884 7.545 1.00 0.00 N ATOM 0 H ASN A 44 -28.502 -10.908 4.070 1.00 0.00 H new ATOM 0 HA ASN A 44 -29.515 -9.419 6.393 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -26.868 -9.798 5.022 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.146 -8.271 5.835 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -25.577 -10.302 8.432 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -25.169 -9.402 6.968 1.00 0.00 H new ATOM 623 N LYS A 45 -29.224 -7.010 5.244 1.00 0.00 N ATOM 624 CA LYS A 45 -29.589 -5.770 4.569 1.00 0.00 C ATOM 625 C LYS A 45 -28.397 -4.819 4.496 1.00 0.00 C ATOM 626 O LYS A 45 -28.154 -4.190 3.467 1.00 0.00 O ATOM 627 CB LYS A 45 -30.753 -5.092 5.295 1.00 0.00 C ATOM 628 CG LYS A 45 -32.117 -5.466 4.738 1.00 0.00 C ATOM 629 CD LYS A 45 -33.124 -4.342 4.924 1.00 0.00 C ATOM 630 CE LYS A 45 -34.092 -4.640 6.057 1.00 0.00 C ATOM 631 NZ LYS A 45 -34.916 -5.849 5.780 1.00 0.00 N ATOM 0 H LYS A 45 -28.868 -6.886 6.192 1.00 0.00 H new ATOM 0 HA LYS A 45 -29.898 -6.016 3.553 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -30.716 -5.358 6.351 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -30.629 -4.011 5.234 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -32.026 -5.702 3.678 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -32.479 -6.366 5.235 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -32.597 -3.411 5.131 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -33.681 -4.194 3.998 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -33.534 -4.785 6.982 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -34.746 -3.782 6.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -35.828 -5.768 6.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -35.081 -5.929 4.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -34.415 -6.696 6.117 1.00 0.00 H new ATOM 645 N LYS A 46 -27.657 -4.722 5.596 1.00 0.00 N ATOM 646 CA LYS A 46 -26.490 -3.849 5.657 1.00 0.00 C ATOM 647 C LYS A 46 -25.431 -4.283 4.648 1.00 0.00 C ATOM 648 O LYS A 46 -25.102 -3.541 3.723 1.00 0.00 O ATOM 649 CB LYS A 46 -25.898 -3.852 7.068 1.00 0.00 C ATOM 650 CG LYS A 46 -24.947 -2.697 7.333 1.00 0.00 C ATOM 651 CD LYS A 46 -25.627 -1.582 8.112 1.00 0.00 C ATOM 652 CE LYS A 46 -26.236 -0.544 7.184 1.00 0.00 C ATOM 653 NZ LYS A 46 -27.551 -0.056 7.684 1.00 0.00 N ATOM 0 H LYS A 46 -27.844 -5.237 6.456 1.00 0.00 H new ATOM 0 HA LYS A 46 -26.811 -2.838 5.407 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -26.711 -3.816 7.794 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -25.369 -4.791 7.229 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -24.082 -3.057 7.891 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -24.575 -2.306 6.386 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -26.405 -2.004 8.748 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -24.902 -1.102 8.770 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -25.551 0.298 7.082 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -26.362 -0.975 6.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -27.933 0.650 7.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -28.213 -0.855 7.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -27.427 0.378 8.621 1.00 0.00 H new ATOM 667 N LEU A 47 -24.903 -5.487 4.833 1.00 0.00 N ATOM 668 CA LEU A 47 -23.882 -6.020 3.938 1.00 0.00 C ATOM 669 C LEU A 47 -24.401 -6.106 2.507 1.00 0.00 C ATOM 670 O LEU A 47 -23.682 -5.802 1.557 1.00 0.00 O ATOM 671 CB LEU A 47 -23.430 -7.403 4.413 1.00 0.00 C ATOM 672 CG LEU A 47 -22.671 -7.415 5.741 1.00 0.00 C ATOM 673 CD1 LEU A 47 -22.451 -8.844 6.216 1.00 0.00 C ATOM 674 CD2 LEU A 47 -21.343 -6.686 5.602 1.00 0.00 C ATOM 0 H LEU A 47 -25.165 -6.113 5.595 1.00 0.00 H new ATOM 0 HA LEU A 47 -23.030 -5.340 3.955 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -24.308 -8.043 4.508 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -22.795 -7.845 3.645 1.00 0.00 H new ATOM 0 HG LEU A 47 -23.272 -6.894 6.487 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -21.910 -8.834 7.162 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -23.415 -9.334 6.355 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -21.871 -9.390 5.472 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -20.816 -6.704 6.556 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -20.735 -7.178 4.843 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -21.524 -5.652 5.307 1.00 0.00 H new ATOM 686 N ALA A 48 -25.655 -6.521 2.362 1.00 0.00 N ATOM 687 CA ALA A 48 -26.271 -6.647 1.047 1.00 0.00 C ATOM 688 C ALA A 48 -26.328 -5.299 0.334 1.00 0.00 C ATOM 689 O ALA A 48 -26.335 -5.238 -0.895 1.00 0.00 O ATOM 690 CB ALA A 48 -27.669 -7.236 1.175 1.00 0.00 C ATOM 0 H ALA A 48 -26.264 -6.776 3.139 1.00 0.00 H new ATOM 0 HA ALA A 48 -25.656 -7.319 0.448 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -28.118 -7.325 0.186 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -27.608 -8.222 1.636 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -28.283 -6.583 1.795 1.00 0.00 H new ATOM 696 N LYS A 49 -26.369 -4.222 1.111 1.00 0.00 N ATOM 697 CA LYS A 49 -26.426 -2.877 0.551 1.00 0.00 C ATOM 698 C LYS A 49 -25.028 -2.282 0.416 1.00 0.00 C ATOM 699 O LYS A 49 -24.730 -1.588 -0.556 1.00 0.00 O ATOM 700 CB LYS A 49 -27.293 -1.973 1.430 1.00 0.00 C ATOM 701 CG LYS A 49 -28.768 -1.998 1.062 1.00 0.00 C ATOM 702 CD LYS A 49 -29.549 -0.939 1.823 1.00 0.00 C ATOM 703 CE LYS A 49 -30.854 -0.599 1.122 1.00 0.00 C ATOM 704 NZ LYS A 49 -31.733 0.254 1.969 1.00 0.00 N ATOM 0 H LYS A 49 -26.364 -4.254 2.130 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.870 -2.944 -0.442 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -27.182 -2.278 2.471 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -26.926 -0.949 1.357 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -28.880 -1.834 -0.010 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.182 -2.983 1.279 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -29.758 -1.295 2.832 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -28.942 -0.039 1.922 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -30.640 -0.083 0.186 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -31.379 -1.519 0.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -32.613 0.464 1.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -31.959 -0.248 2.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -31.242 1.143 2.193 1.00 0.00 H new ATOM 718 N MET A 50 -24.176 -2.557 1.398 1.00 0.00 N ATOM 719 CA MET A 50 -22.809 -2.047 1.389 1.00 0.00 C ATOM 720 C MET A 50 -22.003 -2.661 0.249 1.00 0.00 C ATOM 721 O MET A 50 -21.605 -1.968 -0.687 1.00 0.00 O ATOM 722 CB MET A 50 -22.125 -2.336 2.726 1.00 0.00 C ATOM 723 CG MET A 50 -20.987 -1.380 3.046 1.00 0.00 C ATOM 724 SD MET A 50 -20.736 -1.169 4.819 1.00 0.00 S ATOM 725 CE MET A 50 -18.982 -0.813 4.872 1.00 0.00 C ATOM 0 H MET A 50 -24.407 -3.130 2.210 1.00 0.00 H new ATOM 0 HA MET A 50 -22.853 -0.969 1.237 1.00 0.00 H new ATOM 0 HB2 MET A 50 -22.867 -2.284 3.523 1.00 0.00 H new ATOM 0 HB3 MET A 50 -21.740 -3.356 2.715 1.00 0.00 H new ATOM 0 HG2 MET A 50 -20.067 -1.752 2.594 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.194 -0.410 2.594 1.00 0.00 H new ATOM 0 HE1 MET A 50 -18.673 -0.657 5.906 1.00 0.00 H new ATOM 0 HE2 MET A 50 -18.428 -1.651 4.450 1.00 0.00 H new ATOM 0 HE3 MET A 50 -18.776 0.087 4.293 1.00 0.00 H new ATOM 735 N ILE A 51 -21.763 -3.966 0.336 1.00 0.00 N ATOM 736 CA ILE A 51 -21.002 -4.672 -0.689 1.00 0.00 C ATOM 737 C ILE A 51 -21.745 -5.914 -1.169 1.00 0.00 C ATOM 738 O ILE A 51 -21.138 -6.956 -1.418 1.00 0.00 O ATOM 739 CB ILE A 51 -19.611 -5.086 -0.168 1.00 0.00 C ATOM 740 CG1 ILE A 51 -19.735 -5.768 1.196 1.00 0.00 C ATOM 741 CG2 ILE A 51 -18.698 -3.874 -0.080 1.00 0.00 C ATOM 742 CD1 ILE A 51 -18.751 -6.899 1.398 1.00 0.00 C ATOM 0 H ILE A 51 -22.084 -4.555 1.104 1.00 0.00 H new ATOM 0 HA ILE A 51 -20.879 -3.983 -1.524 1.00 0.00 H new ATOM 0 HB ILE A 51 -19.173 -5.797 -0.869 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -19.588 -5.025 1.979 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -20.748 -6.154 1.309 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -17.720 -4.182 0.289 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -18.589 -3.428 -1.069 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -19.130 -3.142 0.603 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -18.896 -7.336 2.386 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -18.912 -7.662 0.637 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -17.734 -6.515 1.317 1.00 0.00 H new ATOM 754 N GLY A 52 -23.063 -5.797 -1.298 1.00 0.00 N ATOM 755 CA GLY A 52 -23.866 -6.918 -1.749 1.00 0.00 C ATOM 756 C GLY A 52 -24.035 -6.940 -3.256 1.00 0.00 C ATOM 757 O GLY A 52 -24.201 -8.004 -3.853 1.00 0.00 O ATOM 0 H GLY A 52 -23.589 -4.946 -1.098 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -23.400 -7.849 -1.425 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -24.847 -6.872 -1.277 1.00 0.00 H new ATOM 761 N HIS A 53 -23.994 -5.763 -3.871 1.00 0.00 N ATOM 762 CA HIS A 53 -24.144 -5.652 -5.318 1.00 0.00 C ATOM 763 C HIS A 53 -22.873 -6.094 -6.036 1.00 0.00 C ATOM 764 O HIS A 53 -22.922 -6.556 -7.177 1.00 0.00 O ATOM 765 CB HIS A 53 -24.487 -4.211 -5.706 1.00 0.00 C ATOM 766 CG HIS A 53 -23.459 -3.213 -5.273 1.00 0.00 C ATOM 767 ND1 HIS A 53 -23.388 -2.715 -3.988 1.00 0.00 N ATOM 768 CD2 HIS A 53 -22.456 -2.618 -5.961 1.00 0.00 C ATOM 769 CE1 HIS A 53 -22.385 -1.858 -3.906 1.00 0.00 C ATOM 770 NE2 HIS A 53 -21.804 -1.783 -5.088 1.00 0.00 N ATOM 0 H HIS A 53 -23.858 -4.873 -3.391 1.00 0.00 H new ATOM 0 HA HIS A 53 -24.958 -6.309 -5.624 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -24.604 -4.153 -6.788 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -25.448 -3.944 -5.266 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -22.214 -2.772 -7.002 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -22.091 -1.312 -3.022 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -21.000 -1.199 -5.316 1.00 0.00 H new ATOM 779 N ILE A 54 -21.735 -5.951 -5.363 1.00 0.00 N ATOM 780 CA ILE A 54 -20.453 -6.338 -5.940 1.00 0.00 C ATOM 781 C ILE A 54 -20.380 -7.847 -6.150 1.00 0.00 C ATOM 782 O ILE A 54 -19.841 -8.318 -7.152 1.00 0.00 O ATOM 783 CB ILE A 54 -19.275 -5.896 -5.047 1.00 0.00 C ATOM 784 CG1 ILE A 54 -19.385 -4.405 -4.718 1.00 0.00 C ATOM 785 CG2 ILE A 54 -17.948 -6.194 -5.729 1.00 0.00 C ATOM 786 CD1 ILE A 54 -18.488 -3.972 -3.579 1.00 0.00 C ATOM 0 H ILE A 54 -21.675 -5.570 -4.419 1.00 0.00 H new ATOM 0 HA ILE A 54 -20.375 -5.834 -6.903 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.317 -6.460 -4.115 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -19.136 -3.825 -5.607 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -20.419 -4.172 -4.465 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -17.128 -5.876 -5.085 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -17.868 -7.265 -5.916 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.896 -5.655 -6.675 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.617 -2.905 -3.400 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -18.751 -4.526 -2.678 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -17.448 -4.173 -3.838 1.00 0.00 H new ATOM 798 N PHE A 55 -20.926 -8.600 -5.201 1.00 0.00 N ATOM 799 CA PHE A 55 -20.923 -10.056 -5.283 1.00 0.00 C ATOM 800 C PHE A 55 -21.761 -10.536 -6.463 1.00 0.00 C ATOM 801 O PHE A 55 -21.422 -11.521 -7.119 1.00 0.00 O ATOM 802 CB PHE A 55 -21.454 -10.662 -3.983 1.00 0.00 C ATOM 803 CG PHE A 55 -20.446 -10.677 -2.871 1.00 0.00 C ATOM 804 CD1 PHE A 55 -19.358 -11.534 -2.915 1.00 0.00 C ATOM 805 CD2 PHE A 55 -20.585 -9.832 -1.781 1.00 0.00 C ATOM 806 CE1 PHE A 55 -18.428 -11.549 -1.893 1.00 0.00 C ATOM 807 CE2 PHE A 55 -19.658 -9.843 -0.755 1.00 0.00 C ATOM 808 CZ PHE A 55 -18.578 -10.703 -0.811 1.00 0.00 C ATOM 0 H PHE A 55 -21.376 -8.226 -4.366 1.00 0.00 H new ATOM 0 HA PHE A 55 -19.895 -10.385 -5.434 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -22.330 -10.099 -3.661 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -21.785 -11.683 -4.176 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.235 -12.198 -3.758 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -21.427 -9.157 -1.733 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -17.584 -12.222 -1.940 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.778 -9.180 0.089 1.00 0.00 H new ATOM 0 HZ PHE A 55 -17.853 -10.714 -0.011 1.00 0.00 H new ATOM 818 N GLU A 56 -22.857 -9.832 -6.728 1.00 0.00 N ATOM 819 CA GLU A 56 -23.746 -10.186 -7.829 1.00 0.00 C ATOM 820 C GLU A 56 -23.208 -9.655 -9.155 1.00 0.00 C ATOM 821 O GLU A 56 -23.466 -10.228 -10.215 1.00 0.00 O ATOM 822 CB GLU A 56 -25.149 -9.633 -7.578 1.00 0.00 C ATOM 823 CG GLU A 56 -25.696 -9.969 -6.200 1.00 0.00 C ATOM 824 CD GLU A 56 -27.059 -9.353 -5.948 1.00 0.00 C ATOM 825 OE1 GLU A 56 -27.800 -9.131 -6.928 1.00 0.00 O ATOM 826 OE2 GLU A 56 -27.386 -9.096 -4.770 1.00 0.00 O ATOM 0 H GLU A 56 -23.151 -9.013 -6.195 1.00 0.00 H new ATOM 0 HA GLU A 56 -23.796 -11.273 -7.886 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -25.131 -8.550 -7.699 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -25.827 -10.027 -8.335 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -25.766 -11.052 -6.095 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -24.997 -9.619 -5.440 1.00 0.00 H new ATOM 833 N MET A 57 -22.459 -8.558 -9.090 1.00 0.00 N ATOM 834 CA MET A 57 -21.885 -7.950 -10.286 1.00 0.00 C ATOM 835 C MET A 57 -21.011 -8.948 -11.040 1.00 0.00 C ATOM 836 O MET A 57 -20.787 -10.066 -10.576 1.00 0.00 O ATOM 837 CB MET A 57 -21.063 -6.716 -9.911 1.00 0.00 C ATOM 838 CG MET A 57 -21.157 -5.590 -10.927 1.00 0.00 C ATOM 839 SD MET A 57 -21.121 -3.958 -10.161 1.00 0.00 S ATOM 840 CE MET A 57 -19.377 -3.568 -10.275 1.00 0.00 C ATOM 0 H MET A 57 -22.235 -8.072 -8.222 1.00 0.00 H new ATOM 0 HA MET A 57 -22.705 -7.648 -10.938 1.00 0.00 H new ATOM 0 HB2 MET A 57 -21.398 -6.348 -8.941 1.00 0.00 H new ATOM 0 HB3 MET A 57 -20.018 -7.006 -9.798 1.00 0.00 H new ATOM 0 HG2 MET A 57 -20.331 -5.674 -11.634 1.00 0.00 H new ATOM 0 HG3 MET A 57 -22.078 -5.698 -11.499 1.00 0.00 H new ATOM 0 HE1 MET A 57 -19.228 -2.507 -10.077 1.00 0.00 H new ATOM 0 HE2 MET A 57 -18.824 -4.155 -9.542 1.00 0.00 H new ATOM 0 HE3 MET A 57 -19.016 -3.804 -11.276 1.00 0.00 H new ATOM 850 N ASN A 58 -20.521 -8.536 -12.204 1.00 0.00 N ATOM 851 CA ASN A 58 -19.671 -9.392 -13.023 1.00 0.00 C ATOM 852 C ASN A 58 -18.370 -9.721 -12.298 1.00 0.00 C ATOM 853 O ASN A 58 -18.217 -9.430 -11.111 1.00 0.00 O ATOM 854 CB ASN A 58 -19.368 -8.715 -14.362 1.00 0.00 C ATOM 855 CG ASN A 58 -19.516 -9.665 -15.535 1.00 0.00 C ATOM 856 OD1 ASN A 58 -18.530 -10.054 -16.161 1.00 0.00 O ATOM 857 ND2 ASN A 58 -20.751 -10.043 -15.840 1.00 0.00 N ATOM 0 H ASN A 58 -20.698 -7.614 -12.602 1.00 0.00 H new ATOM 0 HA ASN A 58 -20.206 -10.323 -13.209 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -20.039 -7.867 -14.498 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -18.353 -8.319 -14.344 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -20.911 -10.680 -16.620 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -21.540 -9.696 -15.294 1.00 0.00 H new ATOM 864 N ASP A 59 -17.434 -10.330 -13.019 1.00 0.00 N ATOM 865 CA ASP A 59 -16.145 -10.698 -12.445 1.00 0.00 C ATOM 866 C ASP A 59 -15.038 -9.785 -12.961 1.00 0.00 C ATOM 867 O ASP A 59 -14.101 -9.455 -12.233 1.00 0.00 O ATOM 868 CB ASP A 59 -15.814 -12.156 -12.773 1.00 0.00 C ATOM 869 CG ASP A 59 -16.269 -13.110 -11.686 1.00 0.00 C ATOM 870 OD1 ASP A 59 -15.704 -13.055 -10.574 1.00 0.00 O ATOM 871 OD2 ASP A 59 -17.190 -13.913 -11.948 1.00 0.00 O ATOM 0 H ASP A 59 -17.544 -10.579 -14.002 1.00 0.00 H new ATOM 0 HA ASP A 59 -16.212 -10.582 -11.363 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -16.288 -12.430 -13.715 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -14.738 -12.258 -12.916 1.00 0.00 H new ATOM 876 N ASP A 60 -15.151 -9.380 -14.222 1.00 0.00 N ATOM 877 CA ASP A 60 -14.159 -8.505 -14.836 1.00 0.00 C ATOM 878 C ASP A 60 -14.821 -7.265 -15.429 1.00 0.00 C ATOM 879 O ASP A 60 -14.916 -7.122 -16.649 1.00 0.00 O ATOM 880 CB ASP A 60 -13.388 -9.257 -15.923 1.00 0.00 C ATOM 881 CG ASP A 60 -12.002 -8.687 -16.148 1.00 0.00 C ATOM 882 OD1 ASP A 60 -11.155 -8.807 -15.237 1.00 0.00 O ATOM 883 OD2 ASP A 60 -11.761 -8.121 -17.235 1.00 0.00 O ATOM 0 H ASP A 60 -15.920 -9.644 -14.838 1.00 0.00 H new ATOM 0 HA ASP A 60 -13.462 -8.187 -14.061 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -13.305 -10.308 -15.645 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -13.950 -9.218 -16.856 1.00 0.00 H new ATOM 888 N ASP A 61 -15.277 -6.370 -14.558 1.00 0.00 N ATOM 889 CA ASP A 61 -15.930 -5.141 -14.995 1.00 0.00 C ATOM 890 C ASP A 61 -15.203 -3.915 -14.447 1.00 0.00 C ATOM 891 O ASP A 61 -14.699 -3.934 -13.324 1.00 0.00 O ATOM 892 CB ASP A 61 -17.391 -5.128 -14.541 1.00 0.00 C ATOM 893 CG ASP A 61 -18.309 -4.495 -15.569 1.00 0.00 C ATOM 894 OD1 ASP A 61 -18.275 -4.926 -16.741 1.00 0.00 O ATOM 895 OD2 ASP A 61 -19.062 -3.568 -15.202 1.00 0.00 O ATOM 0 H ASP A 61 -15.206 -6.473 -13.546 1.00 0.00 H new ATOM 0 HA ASP A 61 -15.894 -5.105 -16.084 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -17.717 -6.150 -14.346 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -17.472 -4.583 -13.601 1.00 0.00 H new ATOM 900 N PRO A 62 -15.140 -2.826 -15.235 1.00 0.00 N ATOM 901 CA PRO A 62 -14.470 -1.590 -14.818 1.00 0.00 C ATOM 902 C PRO A 62 -14.990 -1.072 -13.482 1.00 0.00 C ATOM 903 O PRO A 62 -14.221 -0.595 -12.647 1.00 0.00 O ATOM 904 CB PRO A 62 -14.806 -0.602 -15.939 1.00 0.00 C ATOM 905 CG PRO A 62 -15.093 -1.455 -17.125 1.00 0.00 C ATOM 906 CD PRO A 62 -15.713 -2.714 -16.589 1.00 0.00 C ATOM 0 HA PRO A 62 -13.400 -1.739 -14.671 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -15.666 0.015 -15.678 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -13.974 0.076 -16.131 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -15.769 -0.950 -17.814 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -14.180 -1.675 -17.678 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -16.801 -2.646 -16.561 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -15.463 -3.579 -17.204 1.00 0.00 H new ATOM 914 N HIS A 63 -16.301 -1.170 -13.285 1.00 0.00 N ATOM 915 CA HIS A 63 -16.926 -0.711 -12.050 1.00 0.00 C ATOM 916 C HIS A 63 -16.450 -1.534 -10.857 1.00 0.00 C ATOM 917 O HIS A 63 -16.398 -1.041 -9.731 1.00 0.00 O ATOM 918 CB HIS A 63 -18.449 -0.792 -12.165 1.00 0.00 C ATOM 919 CG HIS A 63 -19.018 0.103 -13.222 1.00 0.00 C ATOM 920 ND1 HIS A 63 -18.593 0.367 -14.482 1.00 0.00 N flip ATOM 921 CD2 HIS A 63 -20.161 0.851 -13.041 1.00 0.00 C flip ATOM 922 CE1 HIS A 63 -19.481 1.261 -15.029 1.00 0.00 C flip ATOM 923 NE2 HIS A 63 -20.417 1.537 -14.140 1.00 0.00 N flip ATOM 0 H HIS A 63 -16.951 -1.563 -13.965 1.00 0.00 H new ATOM 0 HA HIS A 63 -16.634 0.327 -11.890 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -18.735 -1.822 -12.380 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -18.892 -0.532 -11.204 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -20.756 0.873 -12.140 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -19.423 1.672 -16.026 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -21.203 2.172 -14.278 1.00 0.00 H new ATOM 932 N LYS A 64 -16.107 -2.793 -11.111 1.00 0.00 N ATOM 933 CA LYS A 64 -15.638 -3.685 -10.056 1.00 0.00 C ATOM 934 C LYS A 64 -14.371 -3.138 -9.404 1.00 0.00 C ATOM 935 O LYS A 64 -14.300 -2.999 -8.182 1.00 0.00 O ATOM 936 CB LYS A 64 -15.374 -5.082 -10.621 1.00 0.00 C ATOM 937 CG LYS A 64 -15.853 -6.205 -9.715 1.00 0.00 C ATOM 938 CD LYS A 64 -14.848 -7.345 -9.659 1.00 0.00 C ATOM 939 CE LYS A 64 -15.536 -8.699 -9.751 1.00 0.00 C ATOM 940 NZ LYS A 64 -16.409 -8.960 -8.572 1.00 0.00 N ATOM 0 H LYS A 64 -16.145 -3.218 -12.037 1.00 0.00 H new ATOM 0 HA LYS A 64 -16.416 -3.750 -9.296 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.866 -5.172 -11.589 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -14.304 -5.198 -10.795 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -16.020 -5.817 -8.710 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.811 -6.581 -10.075 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.134 -7.242 -10.476 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.281 -7.286 -8.730 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -16.134 -8.741 -10.662 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.784 -9.484 -9.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -16.241 -9.925 -8.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -16.190 -8.276 -7.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -17.406 -8.862 -8.850 1.00 0.00 H new ATOM 954 N GLU A 65 -13.372 -2.834 -10.225 1.00 0.00 N ATOM 955 CA GLU A 65 -12.106 -2.304 -9.728 1.00 0.00 C ATOM 956 C GLU A 65 -12.297 -0.929 -9.095 1.00 0.00 C ATOM 957 O GLU A 65 -11.575 -0.556 -8.171 1.00 0.00 O ATOM 958 CB GLU A 65 -11.086 -2.217 -10.865 1.00 0.00 C ATOM 959 CG GLU A 65 -10.535 -3.567 -11.294 1.00 0.00 C ATOM 960 CD GLU A 65 -10.290 -3.649 -12.788 1.00 0.00 C ATOM 961 OE1 GLU A 65 -9.542 -2.799 -13.314 1.00 0.00 O ATOM 962 OE2 GLU A 65 -10.847 -4.564 -13.431 1.00 0.00 O ATOM 0 H GLU A 65 -13.414 -2.945 -11.238 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.733 -2.985 -8.963 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.553 -1.735 -11.724 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -10.259 -1.580 -10.552 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.601 -3.759 -10.765 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.234 -4.350 -11.001 1.00 0.00 H new ATOM 969 N GLU A 66 -13.271 -0.180 -9.601 1.00 0.00 N ATOM 970 CA GLU A 66 -13.553 1.156 -9.086 1.00 0.00 C ATOM 971 C GLU A 66 -14.391 1.086 -7.813 1.00 0.00 C ATOM 972 O GLU A 66 -14.290 1.952 -6.945 1.00 0.00 O ATOM 973 CB GLU A 66 -14.280 1.987 -10.144 1.00 0.00 C ATOM 974 CG GLU A 66 -13.560 2.034 -11.482 1.00 0.00 C ATOM 975 CD GLU A 66 -14.494 2.339 -12.636 1.00 0.00 C ATOM 976 OE1 GLU A 66 -15.528 3.000 -12.405 1.00 0.00 O ATOM 977 OE2 GLU A 66 -14.191 1.917 -13.772 1.00 0.00 O ATOM 0 H GLU A 66 -13.878 -0.474 -10.366 1.00 0.00 H new ATOM 0 HA GLU A 66 -12.603 1.634 -8.846 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.279 1.577 -10.293 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -14.405 3.004 -9.772 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.777 2.792 -11.443 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -13.069 1.077 -11.660 1.00 0.00 H new ATOM 984 N GLU A 67 -15.218 0.051 -7.709 1.00 0.00 N ATOM 985 CA GLU A 67 -16.074 -0.129 -6.541 1.00 0.00 C ATOM 986 C GLU A 67 -15.301 -0.763 -5.389 1.00 0.00 C ATOM 987 O GLU A 67 -15.398 -0.320 -4.245 1.00 0.00 O ATOM 988 CB GLU A 67 -17.282 -0.996 -6.897 1.00 0.00 C ATOM 989 CG GLU A 67 -18.275 -0.308 -7.820 1.00 0.00 C ATOM 990 CD GLU A 67 -19.259 0.568 -7.068 1.00 0.00 C ATOM 991 OE1 GLU A 67 -20.091 0.015 -6.317 1.00 0.00 O ATOM 992 OE2 GLU A 67 -19.199 1.804 -7.231 1.00 0.00 O ATOM 0 H GLU A 67 -15.314 -0.676 -8.418 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.421 0.854 -6.223 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -16.933 -1.913 -7.372 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.793 -1.287 -5.979 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.732 0.300 -8.544 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.823 -1.062 -8.385 1.00 0.00 H new ATOM 999 N ILE A 68 -14.533 -1.803 -5.699 1.00 0.00 N ATOM 1000 CA ILE A 68 -13.745 -2.498 -4.688 1.00 0.00 C ATOM 1001 C ILE A 68 -12.647 -1.595 -4.132 1.00 0.00 C ATOM 1002 O ILE A 68 -12.432 -1.538 -2.921 1.00 0.00 O ATOM 1003 CB ILE A 68 -13.104 -3.780 -5.257 1.00 0.00 C ATOM 1004 CG1 ILE A 68 -14.163 -4.651 -5.934 1.00 0.00 C ATOM 1005 CG2 ILE A 68 -12.400 -4.556 -4.153 1.00 0.00 C ATOM 1006 CD1 ILE A 68 -13.631 -5.449 -7.105 1.00 0.00 C ATOM 0 H ILE A 68 -14.440 -2.182 -6.641 1.00 0.00 H new ATOM 0 HA ILE A 68 -14.429 -2.771 -3.885 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.363 -3.495 -6.004 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.582 -5.337 -5.198 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.979 -4.015 -6.279 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -11.953 -5.458 -4.571 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.620 -3.935 -3.712 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -13.122 -4.831 -3.384 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -14.437 -6.043 -7.536 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -13.237 -4.769 -7.860 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.835 -6.111 -6.763 1.00 0.00 H new ATOM 1018 N ARG A 69 -11.955 -0.894 -5.023 1.00 0.00 N ATOM 1019 CA ARG A 69 -10.879 0.005 -4.620 1.00 0.00 C ATOM 1020 C ARG A 69 -11.398 1.089 -3.681 1.00 0.00 C ATOM 1021 O ARG A 69 -10.674 1.566 -2.808 1.00 0.00 O ATOM 1022 CB ARG A 69 -10.233 0.645 -5.850 1.00 0.00 C ATOM 1023 CG ARG A 69 -9.231 -0.259 -6.548 1.00 0.00 C ATOM 1024 CD ARG A 69 -8.541 0.454 -7.702 1.00 0.00 C ATOM 1025 NE ARG A 69 -8.085 1.792 -7.328 1.00 0.00 N ATOM 1026 CZ ARG A 69 -8.831 2.889 -7.432 1.00 0.00 C ATOM 1027 NH1 ARG A 69 -10.077 2.818 -7.887 1.00 0.00 N ATOM 1028 NH2 ARG A 69 -8.331 4.065 -7.078 1.00 0.00 N ATOM 0 H ARG A 69 -12.119 -0.931 -6.029 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.129 -0.581 -4.089 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.014 0.923 -6.558 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.732 1.566 -5.550 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -8.484 -0.597 -5.830 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -9.740 -1.148 -6.921 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.689 -0.138 -8.036 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.228 0.528 -8.545 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.137 1.891 -6.965 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -10.470 1.917 -8.160 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -10.641 3.664 -7.963 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -7.376 4.128 -6.726 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -8.902 4.907 -7.157 1.00 0.00 H new ATOM 1042 N LYS A 70 -12.657 1.474 -3.866 1.00 0.00 N ATOM 1043 CA LYS A 70 -13.271 2.503 -3.035 1.00 0.00 C ATOM 1044 C LYS A 70 -13.604 1.957 -1.650 1.00 0.00 C ATOM 1045 O LYS A 70 -13.471 2.658 -0.647 1.00 0.00 O ATOM 1046 CB LYS A 70 -14.539 3.039 -3.702 1.00 0.00 C ATOM 1047 CG LYS A 70 -15.086 4.296 -3.046 1.00 0.00 C ATOM 1048 CD LYS A 70 -16.575 4.461 -3.313 1.00 0.00 C ATOM 1049 CE LYS A 70 -17.057 5.857 -2.946 1.00 0.00 C ATOM 1050 NZ LYS A 70 -18.275 5.816 -2.090 1.00 0.00 N ATOM 0 H LYS A 70 -13.271 1.089 -4.584 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.556 3.318 -2.923 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.327 3.249 -4.750 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -15.306 2.265 -3.681 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -14.911 4.253 -1.971 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -14.549 5.167 -3.422 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -16.780 4.270 -4.366 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -17.133 3.720 -2.740 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -16.263 6.389 -2.422 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -17.271 6.418 -3.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -18.572 6.786 -1.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -19.041 5.330 -2.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -18.064 5.303 -1.210 1.00 0.00 H new ATOM 1064 N TYR A 71 -14.038 0.701 -1.602 1.00 0.00 N ATOM 1065 CA TYR A 71 -14.390 0.063 -0.340 1.00 0.00 C ATOM 1066 C TYR A 71 -13.140 -0.384 0.412 1.00 0.00 C ATOM 1067 O TYR A 71 -13.009 -0.150 1.613 1.00 0.00 O ATOM 1068 CB TYR A 71 -15.305 -1.137 -0.589 1.00 0.00 C ATOM 1069 CG TYR A 71 -16.729 -0.754 -0.928 1.00 0.00 C ATOM 1070 CD1 TYR A 71 -17.424 0.166 -0.153 1.00 0.00 C ATOM 1071 CD2 TYR A 71 -17.376 -1.313 -2.022 1.00 0.00 C ATOM 1072 CE1 TYR A 71 -18.725 0.518 -0.460 1.00 0.00 C ATOM 1073 CE2 TYR A 71 -18.676 -0.965 -2.336 1.00 0.00 C ATOM 1074 CZ TYR A 71 -19.346 -0.049 -1.552 1.00 0.00 C ATOM 1075 OH TYR A 71 -20.641 0.299 -1.860 1.00 0.00 O ATOM 0 H TYR A 71 -14.154 0.106 -2.422 1.00 0.00 H new ATOM 0 HA TYR A 71 -14.918 0.794 0.272 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -14.894 -1.733 -1.404 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -15.309 -1.770 0.298 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -16.940 0.613 0.703 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -16.855 -2.031 -2.637 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -19.252 1.234 0.153 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -19.165 -1.408 -3.191 1.00 0.00 H new ATOM 0 HH TYR A 71 -21.256 -0.368 -1.490 1.00 0.00 H new ATOM 1085 N SER A 72 -12.223 -1.027 -0.305 1.00 0.00 N ATOM 1086 CA SER A 72 -10.983 -1.506 0.294 1.00 0.00 C ATOM 1087 C SER A 72 -10.079 -0.340 0.679 1.00 0.00 C ATOM 1088 O SER A 72 -9.112 -0.033 -0.019 1.00 0.00 O ATOM 1089 CB SER A 72 -10.251 -2.438 -0.673 1.00 0.00 C ATOM 1090 OG SER A 72 -11.127 -3.420 -1.198 1.00 0.00 O ATOM 0 H SER A 72 -12.316 -1.228 -1.301 1.00 0.00 H new ATOM 0 HA SER A 72 -11.236 -2.060 1.198 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.822 -1.856 -1.489 1.00 0.00 H new ATOM 0 HB3 SER A 72 -9.423 -2.924 -0.157 1.00 0.00 H new ATOM 0 HG SER A 72 -11.277 -4.117 -0.526 1.00 0.00 H new ATOM 1096 N ALA A 73 -10.400 0.308 1.795 1.00 0.00 N ATOM 1097 CA ALA A 73 -9.617 1.442 2.272 1.00 0.00 C ATOM 1098 C ALA A 73 -9.814 1.651 3.770 1.00 0.00 C ATOM 1099 O ALA A 73 -10.700 2.393 4.192 1.00 0.00 O ATOM 1100 CB ALA A 73 -9.993 2.701 1.508 1.00 0.00 C ATOM 0 H ALA A 73 -11.196 0.067 2.385 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.563 1.225 2.096 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.401 3.540 1.874 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.796 2.555 0.446 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.052 2.913 1.655 1.00 0.00 H new ATOM 1106 N ILE A 74 -8.980 0.993 4.569 1.00 0.00 N ATOM 1107 CA ILE A 74 -9.063 1.108 6.020 1.00 0.00 C ATOM 1108 C ILE A 74 -8.779 2.536 6.474 1.00 0.00 C ATOM 1109 O ILE A 74 -9.421 3.045 7.393 1.00 0.00 O ATOM 1110 CB ILE A 74 -8.072 0.154 6.717 1.00 0.00 C ATOM 1111 CG1 ILE A 74 -8.199 -1.260 6.143 1.00 0.00 C ATOM 1112 CG2 ILE A 74 -8.314 0.147 8.219 1.00 0.00 C ATOM 1113 CD1 ILE A 74 -6.875 -1.857 5.717 1.00 0.00 C ATOM 0 H ILE A 74 -8.240 0.375 4.236 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.080 0.834 6.302 1.00 0.00 H new ATOM 0 HB ILE A 74 -7.058 0.509 6.533 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -8.657 -1.908 6.890 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -8.871 -1.237 5.285 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.607 -0.531 8.698 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -8.177 1.153 8.614 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.332 -0.187 8.422 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.039 -2.859 5.320 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.424 -1.231 4.947 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.207 -1.912 6.577 1.00 0.00 H new ATOM 1125 N TYR A 75 -7.813 3.178 5.825 1.00 0.00 N ATOM 1126 CA TYR A 75 -7.445 4.548 6.162 1.00 0.00 C ATOM 1127 C TYR A 75 -7.839 5.509 5.045 1.00 0.00 C ATOM 1128 O TYR A 75 -8.439 5.105 4.048 1.00 0.00 O ATOM 1129 CB TYR A 75 -5.941 4.644 6.425 1.00 0.00 C ATOM 1130 CG TYR A 75 -5.446 3.672 7.473 1.00 0.00 C ATOM 1131 CD1 TYR A 75 -5.818 3.808 8.805 1.00 0.00 C ATOM 1132 CD2 TYR A 75 -4.608 2.619 7.130 1.00 0.00 C ATOM 1133 CE1 TYR A 75 -5.367 2.922 9.765 1.00 0.00 C ATOM 1134 CE2 TYR A 75 -4.153 1.729 8.085 1.00 0.00 C ATOM 1135 CZ TYR A 75 -4.536 1.884 9.400 1.00 0.00 C ATOM 1136 OH TYR A 75 -4.085 1.001 10.353 1.00 0.00 O ATOM 0 H TYR A 75 -7.271 2.771 5.063 1.00 0.00 H new ATOM 0 HA TYR A 75 -7.985 4.830 7.066 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.405 4.464 5.493 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -5.700 5.659 6.740 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -6.470 4.619 9.095 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.307 2.493 6.100 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -5.664 3.042 10.796 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.501 0.916 7.802 1.00 0.00 H new ATOM 0 HH TYR A 75 -4.382 0.095 10.126 1.00 0.00 H new ATOM 1146 N GLY A 76 -7.498 6.781 5.218 1.00 0.00 N ATOM 1147 CA GLY A 76 -7.825 7.779 4.216 1.00 0.00 C ATOM 1148 C GLY A 76 -9.302 8.117 4.194 1.00 0.00 C ATOM 1149 O GLY A 76 -10.144 7.270 4.491 1.00 0.00 O ATOM 0 H GLY A 76 -7.001 7.139 6.034 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -7.251 8.685 4.410 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -7.524 7.415 3.234 1.00 0.00 H new ATOM 1153 N ARG A 77 -9.617 9.359 3.842 1.00 0.00 N ATOM 1154 CA ARG A 77 -11.004 9.808 3.782 1.00 0.00 C ATOM 1155 C ARG A 77 -11.537 9.738 2.355 1.00 0.00 C ATOM 1156 O ARG A 77 -10.899 9.168 1.470 1.00 0.00 O ATOM 1157 CB ARG A 77 -11.122 11.237 4.319 1.00 0.00 C ATOM 1158 CG ARG A 77 -12.100 11.373 5.474 1.00 0.00 C ATOM 1159 CD ARG A 77 -12.842 12.701 5.427 1.00 0.00 C ATOM 1160 NE ARG A 77 -14.275 12.536 5.653 1.00 0.00 N ATOM 1161 CZ ARG A 77 -14.801 12.104 6.798 1.00 0.00 C ATOM 1162 NH1 ARG A 77 -14.015 11.793 7.821 1.00 0.00 N ATOM 1163 NH2 ARG A 77 -16.116 11.984 6.919 1.00 0.00 N ATOM 0 H ARG A 77 -8.931 10.072 3.594 1.00 0.00 H new ATOM 0 HA ARG A 77 -11.604 9.144 4.405 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -10.139 11.576 4.644 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -11.435 11.896 3.509 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -12.818 10.553 5.442 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -11.562 11.289 6.418 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -12.431 13.373 6.181 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -12.680 13.173 4.458 1.00 0.00 H new ATOM 0 HE ARG A 77 -14.911 12.765 4.889 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -13.003 11.884 7.733 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -14.423 11.463 8.696 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -16.724 12.222 6.136 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -16.519 11.653 7.795 1.00 0.00 H new ATOM 1177 N PHE A 78 -12.712 10.322 2.138 1.00 0.00 N ATOM 1178 CA PHE A 78 -13.331 10.326 0.818 1.00 0.00 C ATOM 1179 C PHE A 78 -14.390 11.419 0.717 1.00 0.00 C ATOM 1180 O PHE A 78 -15.435 11.230 0.096 1.00 0.00 O ATOM 1181 CB PHE A 78 -13.959 8.963 0.522 1.00 0.00 C ATOM 1182 CG PHE A 78 -14.961 8.527 1.553 1.00 0.00 C ATOM 1183 CD1 PHE A 78 -14.544 7.984 2.758 1.00 0.00 C ATOM 1184 CD2 PHE A 78 -16.319 8.659 1.316 1.00 0.00 C ATOM 1185 CE1 PHE A 78 -15.464 7.582 3.708 1.00 0.00 C ATOM 1186 CE2 PHE A 78 -17.244 8.259 2.262 1.00 0.00 C ATOM 1187 CZ PHE A 78 -16.815 7.720 3.459 1.00 0.00 C ATOM 0 H PHE A 78 -13.254 10.798 2.859 1.00 0.00 H new ATOM 0 HA PHE A 78 -12.554 10.528 0.081 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -14.446 9.000 -0.453 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -13.169 8.215 0.456 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -13.488 7.874 2.957 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -16.659 9.079 0.381 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -15.127 7.161 4.643 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -18.300 8.368 2.065 1.00 0.00 H new ATOM 0 HZ PHE A 78 -17.536 7.407 4.200 1.00 0.00 H new ATOM 1197 N ASP A 79 -14.110 12.565 1.330 1.00 0.00 N ATOM 1198 CA ASP A 79 -15.038 13.690 1.309 1.00 0.00 C ATOM 1199 C ASP A 79 -14.321 14.993 1.642 1.00 0.00 C ATOM 1200 O ASP A 79 -14.029 15.274 2.805 1.00 0.00 O ATOM 1201 CB ASP A 79 -16.180 13.454 2.300 1.00 0.00 C ATOM 1202 CG ASP A 79 -17.321 12.666 1.688 1.00 0.00 C ATOM 1203 OD1 ASP A 79 -17.814 13.069 0.614 1.00 0.00 O ATOM 1204 OD2 ASP A 79 -17.722 11.644 2.285 1.00 0.00 O ATOM 0 H ASP A 79 -13.248 12.739 1.847 1.00 0.00 H new ATOM 0 HA ASP A 79 -15.450 13.771 0.303 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -15.798 12.920 3.170 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -16.554 14.414 2.655 1.00 0.00 H new ATOM 1209 N SER A 80 -14.038 15.787 0.614 1.00 0.00 N ATOM 1210 CA SER A 80 -13.354 17.062 0.797 1.00 0.00 C ATOM 1211 C SER A 80 -14.269 18.078 1.472 1.00 0.00 C ATOM 1212 O SER A 80 -14.917 18.885 0.805 1.00 0.00 O ATOM 1213 CB SER A 80 -12.875 17.605 -0.551 1.00 0.00 C ATOM 1214 OG SER A 80 -13.969 17.862 -1.416 1.00 0.00 O ATOM 0 H SER A 80 -14.272 15.570 -0.355 1.00 0.00 H new ATOM 0 HA SER A 80 -12.491 16.894 1.441 1.00 0.00 H new ATOM 0 HB2 SER A 80 -12.307 18.522 -0.396 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.200 16.887 -1.017 1.00 0.00 H new ATOM 0 HG SER A 80 -14.648 18.384 -0.939 1.00 0.00 H new ATOM 1220 N LYS A 81 -14.317 18.035 2.800 1.00 0.00 N ATOM 1221 CA LYS A 81 -15.152 18.953 3.565 1.00 0.00 C ATOM 1222 C LYS A 81 -14.382 19.539 4.742 1.00 0.00 C ATOM 1223 O LYS A 81 -14.425 20.745 4.988 1.00 0.00 O ATOM 1224 CB LYS A 81 -16.408 18.236 4.066 1.00 0.00 C ATOM 1225 CG LYS A 81 -17.504 19.182 4.531 1.00 0.00 C ATOM 1226 CD LYS A 81 -18.376 19.635 3.372 1.00 0.00 C ATOM 1227 CE LYS A 81 -19.359 20.711 3.802 1.00 0.00 C ATOM 1228 NZ LYS A 81 -20.416 20.170 4.701 1.00 0.00 N ATOM 0 H LYS A 81 -13.787 17.374 3.368 1.00 0.00 H new ATOM 0 HA LYS A 81 -15.447 19.770 2.907 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -16.799 17.605 3.268 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -16.135 17.576 4.890 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -18.121 18.686 5.280 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -17.056 20.051 5.012 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -17.746 20.017 2.569 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -18.922 18.781 2.971 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -18.822 21.510 4.313 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -19.823 21.152 2.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -21.066 20.935 4.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -20.945 19.425 4.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -19.975 19.772 5.555 1.00 0.00 H new ATOM 1242 N ARG A 82 -13.681 18.677 5.466 1.00 0.00 N ATOM 1243 CA ARG A 82 -12.898 19.104 6.620 1.00 0.00 C ATOM 1244 C ARG A 82 -11.410 18.864 6.387 1.00 0.00 C ATOM 1245 O ARG A 82 -11.026 18.077 5.522 1.00 0.00 O ATOM 1246 CB ARG A 82 -13.356 18.358 7.876 1.00 0.00 C ATOM 1247 CG ARG A 82 -14.731 18.780 8.367 1.00 0.00 C ATOM 1248 CD ARG A 82 -15.333 17.739 9.297 1.00 0.00 C ATOM 1249 NE ARG A 82 -16.779 17.627 9.129 1.00 0.00 N ATOM 1250 CZ ARG A 82 -17.656 18.481 9.653 1.00 0.00 C ATOM 1251 NH1 ARG A 82 -17.236 19.511 10.378 1.00 0.00 N ATOM 1252 NH2 ARG A 82 -18.954 18.306 9.453 1.00 0.00 N ATOM 0 H ARG A 82 -13.638 17.676 5.275 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.057 20.173 6.761 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -13.366 17.288 7.669 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -12.629 18.522 8.671 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -14.656 19.735 8.888 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -15.392 18.933 7.514 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -14.870 16.771 9.106 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -15.107 18.002 10.330 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.139 16.848 8.577 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -16.238 19.651 10.535 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -17.911 20.163 10.777 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.282 17.516 8.897 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -19.625 18.961 9.855 1.00 0.00 H new ATOM 1266 N LYS A 83 -10.576 19.548 7.164 1.00 0.00 N ATOM 1267 CA LYS A 83 -9.130 19.409 7.042 1.00 0.00 C ATOM 1268 C LYS A 83 -8.645 18.142 7.740 1.00 0.00 C ATOM 1269 O LYS A 83 -8.830 17.976 8.944 1.00 0.00 O ATOM 1270 CB LYS A 83 -8.427 20.632 7.634 1.00 0.00 C ATOM 1271 CG LYS A 83 -8.954 21.954 7.100 1.00 0.00 C ATOM 1272 CD LYS A 83 -8.655 22.115 5.619 1.00 0.00 C ATOM 1273 CE LYS A 83 -9.682 23.006 4.937 1.00 0.00 C ATOM 1274 NZ LYS A 83 -9.174 24.393 4.741 1.00 0.00 N ATOM 0 H LYS A 83 -10.877 20.204 7.885 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.885 19.336 5.982 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -8.540 20.616 8.718 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -7.360 20.564 7.424 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.030 22.010 7.263 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -8.504 22.777 7.655 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -7.660 22.542 5.492 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -8.646 21.136 5.140 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -9.949 22.578 3.971 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -10.592 23.034 5.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -9.904 24.967 4.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -8.943 24.812 5.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -8.320 24.369 4.148 1.00 0.00 H new ATOM 1288 N ASP A 84 -8.024 17.251 6.973 1.00 0.00 N ATOM 1289 CA ASP A 84 -7.512 15.999 7.517 1.00 0.00 C ATOM 1290 C ASP A 84 -6.262 15.551 6.767 1.00 0.00 C ATOM 1291 O ASP A 84 -6.345 15.049 5.646 1.00 0.00 O ATOM 1292 CB ASP A 84 -8.585 14.912 7.441 1.00 0.00 C ATOM 1293 CG ASP A 84 -8.238 13.697 8.281 1.00 0.00 C ATOM 1294 OD1 ASP A 84 -7.552 13.865 9.311 1.00 0.00 O ATOM 1295 OD2 ASP A 84 -8.651 12.579 7.907 1.00 0.00 O ATOM 0 H ASP A 84 -7.864 17.373 5.973 1.00 0.00 H new ATOM 0 HA ASP A 84 -7.246 16.165 8.561 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -9.538 15.322 7.776 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -8.717 14.607 6.403 1.00 0.00 H new ATOM 1300 N GLY A 85 -5.105 15.734 7.395 1.00 0.00 N ATOM 1301 CA GLY A 85 -3.854 15.343 6.772 1.00 0.00 C ATOM 1302 C GLY A 85 -2.895 14.695 7.750 1.00 0.00 C ATOM 1303 O GLY A 85 -1.685 14.916 7.683 1.00 0.00 O ATOM 0 H GLY A 85 -5.011 16.146 8.323 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.059 14.650 5.956 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.381 16.221 6.332 1.00 0.00 H new ATOM 1307 N LYS A 86 -3.434 13.895 8.664 1.00 0.00 N ATOM 1308 CA LYS A 86 -2.617 13.214 9.660 1.00 0.00 C ATOM 1309 C LYS A 86 -3.091 11.777 9.861 1.00 0.00 C ATOM 1310 O LYS A 86 -2.978 11.223 10.955 1.00 0.00 O ATOM 1311 CB LYS A 86 -2.662 13.969 10.990 1.00 0.00 C ATOM 1312 CG LYS A 86 -1.335 13.976 11.731 1.00 0.00 C ATOM 1313 CD LYS A 86 -0.563 15.261 11.478 1.00 0.00 C ATOM 1314 CE LYS A 86 0.928 14.996 11.332 1.00 0.00 C ATOM 1315 NZ LYS A 86 1.242 14.276 10.067 1.00 0.00 N ATOM 0 H LYS A 86 -4.433 13.703 8.735 1.00 0.00 H new ATOM 0 HA LYS A 86 -1.589 13.192 9.298 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.970 14.998 10.804 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.423 13.519 11.628 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -1.513 13.862 12.800 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -0.736 13.122 11.415 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -0.939 15.740 10.574 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -0.731 15.956 12.301 1.00 0.00 H new ATOM 0 HE2 LYS A 86 1.469 15.942 11.355 1.00 0.00 H new ATOM 0 HE3 LYS A 86 1.277 14.408 12.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 2.251 14.393 9.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.028 13.265 10.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 0.667 14.666 9.293 1.00 0.00 H new ATOM 1329 N HIS A 87 -3.623 11.182 8.800 1.00 0.00 N ATOM 1330 CA HIS A 87 -4.115 9.809 8.858 1.00 0.00 C ATOM 1331 C HIS A 87 -3.183 8.865 8.107 1.00 0.00 C ATOM 1332 O HIS A 87 -3.041 7.697 8.470 1.00 0.00 O ATOM 1333 CB HIS A 87 -5.528 9.728 8.275 1.00 0.00 C ATOM 1334 CG HIS A 87 -6.475 8.928 9.112 1.00 0.00 C ATOM 1335 ND1 HIS A 87 -6.486 8.974 10.491 1.00 0.00 N ATOM 1336 CD2 HIS A 87 -7.450 8.056 8.760 1.00 0.00 C ATOM 1337 CE1 HIS A 87 -7.425 8.166 10.950 1.00 0.00 C ATOM 1338 NE2 HIS A 87 -8.025 7.598 9.920 1.00 0.00 N ATOM 0 H HIS A 87 -3.725 11.628 7.888 1.00 0.00 H new ATOM 0 HA HIS A 87 -4.144 9.502 9.903 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -5.923 10.737 8.159 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -5.477 9.289 7.279 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -7.724 7.774 7.754 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -7.662 7.999 11.990 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -8.792 6.928 9.977 1.00 0.00 H new ATOM 1347 N LEU A 88 -2.549 9.379 7.057 1.00 0.00 N ATOM 1348 CA LEU A 88 -1.630 8.582 6.253 1.00 0.00 C ATOM 1349 C LEU A 88 -0.210 9.129 6.348 1.00 0.00 C ATOM 1350 O LEU A 88 0.002 10.341 6.324 1.00 0.00 O ATOM 1351 CB LEU A 88 -2.084 8.559 4.793 1.00 0.00 C ATOM 1352 CG LEU A 88 -3.560 8.225 4.579 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -4.060 8.823 3.273 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -3.773 6.718 4.594 1.00 0.00 C ATOM 0 H LEU A 88 -2.655 10.344 6.744 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.635 7.564 6.643 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.880 9.534 4.350 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.480 7.830 4.252 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.133 8.662 5.397 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.113 8.574 3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.944 9.906 3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.482 8.417 2.442 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.830 6.498 4.440 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.187 6.260 3.797 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.455 6.315 5.556 1.00 0.00 H new ATOM 1366 N THR A 89 0.761 8.226 6.458 1.00 0.00 N ATOM 1367 CA THR A 89 2.161 8.619 6.555 1.00 0.00 C ATOM 1368 C THR A 89 3.037 7.742 5.666 1.00 0.00 C ATOM 1369 O THR A 89 3.821 8.246 4.861 1.00 0.00 O ATOM 1370 CB THR A 89 2.637 8.528 8.008 1.00 0.00 C ATOM 1371 OG1 THR A 89 4.048 8.638 8.080 1.00 0.00 O ATOM 1372 CG2 THR A 89 2.241 7.236 8.687 1.00 0.00 C ATOM 0 H THR A 89 0.603 7.219 6.482 1.00 0.00 H new ATOM 0 HA THR A 89 2.247 9.651 6.214 1.00 0.00 H new ATOM 0 HB THR A 89 2.150 9.354 8.525 1.00 0.00 H new ATOM 0 HG1 THR A 89 4.333 8.579 9.016 1.00 0.00 H new ATOM 0 HG21 THR A 89 2.609 7.236 9.713 1.00 0.00 H new ATOM 0 HG22 THR A 89 1.155 7.145 8.691 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.673 6.394 8.147 1.00 0.00 H new ATOM 1380 N LEU A 90 2.898 6.430 5.816 1.00 0.00 N ATOM 1381 CA LEU A 90 3.678 5.483 5.026 1.00 0.00 C ATOM 1382 C LEU A 90 3.126 4.068 5.170 1.00 0.00 C ATOM 1383 O LEU A 90 2.616 3.490 4.210 1.00 0.00 O ATOM 1384 CB LEU A 90 5.146 5.516 5.456 1.00 0.00 C ATOM 1385 CG LEU A 90 6.153 5.232 4.341 1.00 0.00 C ATOM 1386 CD1 LEU A 90 6.234 6.410 3.383 1.00 0.00 C ATOM 1387 CD2 LEU A 90 7.523 4.923 4.927 1.00 0.00 C ATOM 0 H LEU A 90 2.253 5.997 6.477 1.00 0.00 H new ATOM 0 HA LEU A 90 3.606 5.776 3.979 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.363 6.497 5.880 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.292 4.786 6.252 1.00 0.00 H new ATOM 0 HG LEU A 90 5.813 4.359 3.783 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.955 6.190 2.596 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.254 6.585 2.938 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.550 7.300 3.927 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.227 4.723 4.120 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.871 5.776 5.509 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.454 4.048 5.573 1.00 0.00 H new ATOM 1399 N HIS A 91 3.233 3.516 6.374 1.00 0.00 N ATOM 1400 CA HIS A 91 2.746 2.168 6.643 1.00 0.00 C ATOM 1401 C HIS A 91 1.242 2.074 6.409 1.00 0.00 C ATOM 1402 O HIS A 91 0.729 1.028 6.010 1.00 0.00 O ATOM 1403 CB HIS A 91 3.078 1.760 8.079 1.00 0.00 C ATOM 1404 CG HIS A 91 3.537 0.341 8.207 1.00 0.00 C ATOM 1405 ND1 HIS A 91 2.985 -0.552 9.102 1.00 0.00 N ATOM 1406 CD2 HIS A 91 4.503 -0.341 7.545 1.00 0.00 C ATOM 1407 CE1 HIS A 91 3.591 -1.721 8.986 1.00 0.00 C ATOM 1408 NE2 HIS A 91 4.514 -1.619 8.048 1.00 0.00 N ATOM 0 H HIS A 91 3.653 3.981 7.179 1.00 0.00 H new ATOM 0 HA HIS A 91 3.244 1.485 5.955 1.00 0.00 H new ATOM 0 HB2 HIS A 91 3.854 2.421 8.465 1.00 0.00 H new ATOM 0 HB3 HIS A 91 2.196 1.906 8.703 1.00 0.00 H new ATOM 0 HD2 HIS A 91 5.144 0.048 6.768 1.00 0.00 H new ATOM 0 HE1 HIS A 91 3.369 -2.608 9.561 1.00 0.00 H new ATOM 0 HE2 HIS A 91 5.136 -2.369 7.745 1.00 0.00 H new ATOM 1417 N GLU A 92 0.539 3.175 6.660 1.00 0.00 N ATOM 1418 CA GLU A 92 -0.908 3.215 6.476 1.00 0.00 C ATOM 1419 C GLU A 92 -1.276 3.045 5.006 1.00 0.00 C ATOM 1420 O GLU A 92 -2.145 2.245 4.662 1.00 0.00 O ATOM 1421 CB GLU A 92 -1.474 4.533 7.008 1.00 0.00 C ATOM 1422 CG GLU A 92 -1.864 4.479 8.476 1.00 0.00 C ATOM 1423 CD GLU A 92 -0.737 4.906 9.395 1.00 0.00 C ATOM 1424 OE1 GLU A 92 0.435 4.619 9.071 1.00 0.00 O ATOM 1425 OE2 GLU A 92 -1.024 5.529 10.438 1.00 0.00 O ATOM 0 H GLU A 92 0.947 4.049 6.991 1.00 0.00 H new ATOM 0 HA GLU A 92 -1.343 2.388 7.037 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.734 5.320 6.866 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.349 4.808 6.418 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.727 5.123 8.643 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.170 3.464 8.730 1.00 0.00 H new ATOM 1432 N LEU A 93 -0.610 3.804 4.143 1.00 0.00 N ATOM 1433 CA LEU A 93 -0.867 3.739 2.709 1.00 0.00 C ATOM 1434 C LEU A 93 -0.513 2.362 2.155 1.00 0.00 C ATOM 1435 O LEU A 93 -1.211 1.831 1.291 1.00 0.00 O ATOM 1436 CB LEU A 93 -0.067 4.817 1.975 1.00 0.00 C ATOM 1437 CG LEU A 93 -0.314 6.247 2.458 1.00 0.00 C ATOM 1438 CD1 LEU A 93 0.942 7.089 2.294 1.00 0.00 C ATOM 1439 CD2 LEU A 93 -1.478 6.870 1.702 1.00 0.00 C ATOM 0 H LEU A 93 0.112 4.472 4.412 1.00 0.00 H new ATOM 0 HA LEU A 93 -1.931 3.914 2.548 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.995 4.593 2.078 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.303 4.763 0.912 1.00 0.00 H new ATOM 0 HG LEU A 93 -0.570 6.215 3.517 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.748 8.103 2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.751 6.653 2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.228 7.115 1.242 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.640 7.887 2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.250 6.890 0.636 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.379 6.279 1.869 1.00 0.00 H new ATOM 1451 N THR A 94 0.576 1.790 2.658 1.00 0.00 N ATOM 1452 CA THR A 94 1.024 0.475 2.214 1.00 0.00 C ATOM 1453 C THR A 94 -0.014 -0.595 2.538 1.00 0.00 C ATOM 1454 O THR A 94 -0.115 -1.606 1.842 1.00 0.00 O ATOM 1455 CB THR A 94 2.359 0.121 2.870 1.00 0.00 C ATOM 1456 OG1 THR A 94 3.149 1.282 3.060 1.00 0.00 O ATOM 1457 CG2 THR A 94 3.179 -0.865 2.068 1.00 0.00 C ATOM 0 H THR A 94 1.165 2.217 3.373 1.00 0.00 H new ATOM 0 HA THR A 94 1.155 0.511 1.132 1.00 0.00 H new ATOM 0 HB THR A 94 2.098 -0.340 3.823 1.00 0.00 H new ATOM 0 HG1 THR A 94 2.826 1.773 3.844 1.00 0.00 H new ATOM 0 HG21 THR A 94 4.113 -1.072 2.591 1.00 0.00 H new ATOM 0 HG22 THR A 94 2.618 -1.792 1.947 1.00 0.00 H new ATOM 0 HG23 THR A 94 3.398 -0.443 1.087 1.00 0.00 H new ATOM 1465 N VAL A 95 -0.781 -0.369 3.599 1.00 0.00 N ATOM 1466 CA VAL A 95 -1.809 -1.316 4.016 1.00 0.00 C ATOM 1467 C VAL A 95 -3.149 -1.003 3.357 1.00 0.00 C ATOM 1468 O VAL A 95 -3.950 -1.902 3.101 1.00 0.00 O ATOM 1469 CB VAL A 95 -1.990 -1.308 5.547 1.00 0.00 C ATOM 1470 CG1 VAL A 95 -2.940 -2.413 5.981 1.00 0.00 C ATOM 1471 CG2 VAL A 95 -0.646 -1.446 6.248 1.00 0.00 C ATOM 0 H VAL A 95 -0.710 0.462 4.186 1.00 0.00 H new ATOM 0 HA VAL A 95 -1.475 -2.304 3.700 1.00 0.00 H new ATOM 0 HB VAL A 95 -2.427 -0.352 5.834 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.054 -2.390 7.065 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -3.912 -2.263 5.511 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.536 -3.379 5.679 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -0.796 -1.438 7.328 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.177 -2.385 5.954 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.001 -0.614 5.965 1.00 0.00 H new ATOM 1481 N ASN A 96 -3.386 0.276 3.088 1.00 0.00 N ATOM 1482 CA ASN A 96 -4.631 0.709 2.463 1.00 0.00 C ATOM 1483 C ASN A 96 -4.783 0.109 1.068 1.00 0.00 C ATOM 1484 O ASN A 96 -5.810 -0.491 0.749 1.00 0.00 O ATOM 1485 CB ASN A 96 -4.680 2.235 2.381 1.00 0.00 C ATOM 1486 CG ASN A 96 -6.083 2.778 2.566 1.00 0.00 C ATOM 1487 OD1 ASN A 96 -6.908 2.179 3.255 1.00 0.00 O ATOM 1488 ND2 ASN A 96 -6.361 3.921 1.948 1.00 0.00 N ATOM 0 H ASN A 96 -2.732 1.032 3.293 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.457 0.356 3.080 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -4.026 2.658 3.143 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -4.293 2.557 1.414 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -7.289 4.335 2.035 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -5.646 4.384 1.386 1.00 0.00 H new ATOM 1495 N GLU A 97 -3.758 0.277 0.239 1.00 0.00 N ATOM 1496 CA GLU A 97 -3.782 -0.245 -1.123 1.00 0.00 C ATOM 1497 C GLU A 97 -3.477 -1.741 -1.145 1.00 0.00 C ATOM 1498 O GLU A 97 -3.911 -2.459 -2.046 1.00 0.00 O ATOM 1499 CB GLU A 97 -2.775 0.507 -1.996 1.00 0.00 C ATOM 1500 CG GLU A 97 -3.376 1.058 -3.280 1.00 0.00 C ATOM 1501 CD GLU A 97 -2.947 2.485 -3.559 1.00 0.00 C ATOM 1502 OE1 GLU A 97 -3.466 3.403 -2.891 1.00 0.00 O ATOM 1503 OE2 GLU A 97 -2.092 2.684 -4.448 1.00 0.00 O ATOM 0 H GLU A 97 -2.900 0.770 0.486 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.785 -0.095 -1.523 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.351 1.330 -1.421 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.953 -0.163 -2.248 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.081 0.424 -4.116 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -4.463 1.015 -3.215 1.00 0.00 H new ATOM 1510 N ALA A 98 -2.726 -2.206 -0.151 1.00 0.00 N ATOM 1511 CA ALA A 98 -2.361 -3.615 -0.059 1.00 0.00 C ATOM 1512 C ALA A 98 -3.596 -4.511 -0.055 1.00 0.00 C ATOM 1513 O ALA A 98 -3.548 -5.650 -0.517 1.00 0.00 O ATOM 1514 CB ALA A 98 -1.526 -3.862 1.187 1.00 0.00 C ATOM 0 H ALA A 98 -2.358 -1.626 0.603 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.769 -3.866 -0.939 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.260 -4.918 1.244 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.618 -3.261 1.141 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.100 -3.585 2.071 1.00 0.00 H new ATOM 1520 N ALA A 99 -4.700 -3.989 0.470 1.00 0.00 N ATOM 1521 CA ALA A 99 -5.944 -4.747 0.534 1.00 0.00 C ATOM 1522 C ALA A 99 -6.805 -4.509 -0.704 1.00 0.00 C ATOM 1523 O ALA A 99 -7.663 -5.325 -1.040 1.00 0.00 O ATOM 1524 CB ALA A 99 -6.718 -4.382 1.792 1.00 0.00 C ATOM 0 H ALA A 99 -4.758 -3.047 0.856 1.00 0.00 H new ATOM 0 HA ALA A 99 -5.690 -5.806 0.566 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -7.645 -4.955 1.828 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -6.115 -4.612 2.670 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -6.950 -3.317 1.780 1.00 0.00 H new ATOM 1530 N ALA A 100 -6.572 -3.387 -1.380 1.00 0.00 N ATOM 1531 CA ALA A 100 -7.330 -3.047 -2.579 1.00 0.00 C ATOM 1532 C ALA A 100 -7.235 -4.152 -3.626 1.00 0.00 C ATOM 1533 O ALA A 100 -8.217 -4.472 -4.296 1.00 0.00 O ATOM 1534 CB ALA A 100 -6.837 -1.729 -3.156 1.00 0.00 C ATOM 0 H ALA A 100 -5.866 -2.699 -1.118 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.378 -2.942 -2.297 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.411 -1.486 -4.051 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -6.965 -0.938 -2.417 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.782 -1.817 -3.414 1.00 0.00 H new ATOM 1540 N GLN A 101 -6.046 -4.730 -3.763 1.00 0.00 N ATOM 1541 CA GLN A 101 -5.823 -5.799 -4.729 1.00 0.00 C ATOM 1542 C GLN A 101 -6.290 -7.142 -4.176 1.00 0.00 C ATOM 1543 O GLN A 101 -6.730 -8.013 -4.927 1.00 0.00 O ATOM 1544 CB GLN A 101 -4.340 -5.873 -5.097 1.00 0.00 C ATOM 1545 CG GLN A 101 -3.719 -4.518 -5.392 1.00 0.00 C ATOM 1546 CD GLN A 101 -2.829 -4.538 -6.618 1.00 0.00 C ATOM 1547 OE1 GLN A 101 -3.309 -4.474 -7.749 1.00 0.00 O ATOM 1548 NE2 GLN A 101 -1.522 -4.630 -6.400 1.00 0.00 N ATOM 0 H GLN A 101 -5.223 -4.476 -3.217 1.00 0.00 H new ATOM 0 HA GLN A 101 -6.405 -5.576 -5.623 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.794 -6.343 -4.279 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.222 -6.515 -5.970 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.511 -3.783 -5.535 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.136 -4.195 -4.530 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.167 -4.681 -5.445 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -0.874 -4.650 -7.187 1.00 0.00 H new ATOM 1557 N LEU A 102 -6.191 -7.302 -2.861 1.00 0.00 N ATOM 1558 CA LEU A 102 -6.602 -8.540 -2.208 1.00 0.00 C ATOM 1559 C LEU A 102 -8.118 -8.711 -2.272 1.00 0.00 C ATOM 1560 O LEU A 102 -8.624 -9.833 -2.322 1.00 0.00 O ATOM 1561 CB LEU A 102 -6.132 -8.553 -0.752 1.00 0.00 C ATOM 1562 CG LEU A 102 -4.923 -9.447 -0.471 1.00 0.00 C ATOM 1563 CD1 LEU A 102 -4.336 -9.136 0.897 1.00 0.00 C ATOM 1564 CD2 LEU A 102 -5.313 -10.915 -0.565 1.00 0.00 C ATOM 0 H LEU A 102 -5.830 -6.590 -2.226 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.140 -9.373 -2.737 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -5.887 -7.533 -0.456 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -6.960 -8.878 -0.122 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.162 -9.245 -1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.477 -9.782 1.080 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.020 -8.093 0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.090 -9.310 1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.441 -11.537 -0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.091 -11.132 0.166 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -5.686 -11.129 -1.567 1.00 0.00 H new ATOM 1576 N CYS A 103 -8.836 -7.594 -2.266 1.00 0.00 N ATOM 1577 CA CYS A 103 -10.293 -7.621 -2.320 1.00 0.00 C ATOM 1578 C CYS A 103 -10.783 -7.943 -3.729 1.00 0.00 C ATOM 1579 O CYS A 103 -11.838 -8.551 -3.905 1.00 0.00 O ATOM 1580 CB CYS A 103 -10.867 -6.278 -1.865 1.00 0.00 C ATOM 1581 SG CYS A 103 -11.050 -6.124 -0.073 1.00 0.00 S ATOM 0 H CYS A 103 -8.433 -6.658 -2.224 1.00 0.00 H new ATOM 0 HA CYS A 103 -10.639 -8.405 -1.647 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -10.219 -5.478 -2.224 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -11.841 -6.134 -2.333 1.00 0.00 H new ATOM 0 HG CYS A 103 -9.940 -5.682 0.440 1.00 0.00 H new ATOM 1587 N VAL A 104 -10.009 -7.532 -4.729 1.00 0.00 N ATOM 1588 CA VAL A 104 -10.367 -7.778 -6.121 1.00 0.00 C ATOM 1589 C VAL A 104 -10.374 -9.271 -6.432 1.00 0.00 C ATOM 1590 O VAL A 104 -11.422 -9.850 -6.720 1.00 0.00 O ATOM 1591 CB VAL A 104 -9.395 -7.069 -7.085 1.00 0.00 C ATOM 1592 CG1 VAL A 104 -9.873 -7.205 -8.523 1.00 0.00 C ATOM 1593 CG2 VAL A 104 -9.235 -5.605 -6.703 1.00 0.00 C ATOM 0 H VAL A 104 -9.131 -7.028 -4.601 1.00 0.00 H new ATOM 0 HA VAL A 104 -11.369 -7.375 -6.265 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.420 -7.549 -7.005 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -9.174 -6.698 -9.188 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -9.928 -8.260 -8.790 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -10.860 -6.754 -8.622 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.545 -5.122 -7.395 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -10.204 -5.109 -6.751 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.841 -5.534 -5.689 1.00 0.00 H new ATOM 1603 N LYS A 105 -9.199 -9.890 -6.372 1.00 0.00 N ATOM 1604 CA LYS A 105 -9.071 -11.317 -6.647 1.00 0.00 C ATOM 1605 C LYS A 105 -9.931 -12.138 -5.691 1.00 0.00 C ATOM 1606 O LYS A 105 -10.416 -13.213 -6.045 1.00 0.00 O ATOM 1607 CB LYS A 105 -7.608 -11.750 -6.536 1.00 0.00 C ATOM 1608 CG LYS A 105 -6.699 -11.087 -7.560 1.00 0.00 C ATOM 1609 CD LYS A 105 -5.661 -12.060 -8.101 1.00 0.00 C ATOM 1610 CE LYS A 105 -5.622 -12.050 -9.623 1.00 0.00 C ATOM 1611 NZ LYS A 105 -6.133 -13.324 -10.199 1.00 0.00 N ATOM 0 H LYS A 105 -8.322 -9.426 -6.135 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.420 -11.497 -7.664 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.244 -11.519 -5.535 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.548 -12.832 -6.655 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.299 -10.699 -8.383 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -6.196 -10.235 -7.103 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -4.678 -11.799 -7.710 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.887 -13.067 -7.749 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.219 -11.218 -9.996 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.598 -11.884 -9.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -6.090 -13.278 -11.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.548 -14.116 -9.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -7.118 -13.470 -9.899 1.00 0.00 H new ATOM 1625 N ASP A 106 -10.116 -11.625 -4.480 1.00 0.00 N ATOM 1626 CA ASP A 106 -10.916 -12.311 -3.473 1.00 0.00 C ATOM 1627 C ASP A 106 -12.099 -11.451 -3.037 1.00 0.00 C ATOM 1628 O ASP A 106 -11.934 -10.482 -2.295 1.00 0.00 O ATOM 1629 CB ASP A 106 -10.055 -12.665 -2.259 1.00 0.00 C ATOM 1630 CG ASP A 106 -8.893 -13.570 -2.619 1.00 0.00 C ATOM 1631 OD1 ASP A 106 -9.139 -14.658 -3.182 1.00 0.00 O ATOM 1632 OD2 ASP A 106 -7.736 -13.191 -2.340 1.00 0.00 O ATOM 0 H ASP A 106 -9.722 -10.736 -4.172 1.00 0.00 H new ATOM 0 HA ASP A 106 -11.301 -13.229 -3.917 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -9.673 -11.749 -1.809 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -10.675 -13.155 -1.508 1.00 0.00 H new ATOM 1637 N ASN A 107 -13.290 -11.813 -3.502 1.00 0.00 N ATOM 1638 CA ASN A 107 -14.500 -11.075 -3.160 1.00 0.00 C ATOM 1639 C ASN A 107 -14.919 -11.354 -1.719 1.00 0.00 C ATOM 1640 O ASN A 107 -15.517 -10.504 -1.061 1.00 0.00 O ATOM 1641 CB ASN A 107 -15.636 -11.446 -4.118 1.00 0.00 C ATOM 1642 CG ASN A 107 -16.011 -10.302 -5.041 1.00 0.00 C ATOM 1643 OD1 ASN A 107 -17.190 -10.058 -5.299 1.00 0.00 O ATOM 1644 ND2 ASN A 107 -15.006 -9.593 -5.543 1.00 0.00 N ATOM 0 H ASN A 107 -13.443 -12.613 -4.116 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.287 -10.010 -3.256 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -15.337 -12.308 -4.715 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -16.511 -11.746 -3.541 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.197 -8.811 -6.169 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -14.044 -9.831 -5.302 1.00 0.00 H new ATOM 1651 N ALA A 108 -14.601 -12.551 -1.237 1.00 0.00 N ATOM 1652 CA ALA A 108 -14.945 -12.941 0.125 1.00 0.00 C ATOM 1653 C ALA A 108 -14.220 -12.071 1.147 1.00 0.00 C ATOM 1654 O ALA A 108 -14.711 -11.859 2.256 1.00 0.00 O ATOM 1655 CB ALA A 108 -14.615 -14.409 0.352 1.00 0.00 C ATOM 0 H ALA A 108 -14.106 -13.267 -1.769 1.00 0.00 H new ATOM 0 HA ALA A 108 -16.017 -12.794 0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -14.877 -14.687 1.373 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -15.183 -15.022 -0.348 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.549 -14.571 0.194 1.00 0.00 H new ATOM 1661 N LEU A 109 -13.049 -11.570 0.768 1.00 0.00 N ATOM 1662 CA LEU A 109 -12.256 -10.722 1.652 1.00 0.00 C ATOM 1663 C LEU A 109 -12.976 -9.408 1.941 1.00 0.00 C ATOM 1664 O LEU A 109 -12.801 -8.816 3.006 1.00 0.00 O ATOM 1665 CB LEU A 109 -10.884 -10.445 1.032 1.00 0.00 C ATOM 1666 CG LEU A 109 -9.742 -11.307 1.574 1.00 0.00 C ATOM 1667 CD1 LEU A 109 -8.454 -11.022 0.818 1.00 0.00 C ATOM 1668 CD2 LEU A 109 -9.552 -11.064 3.064 1.00 0.00 C ATOM 0 H LEU A 109 -12.628 -11.736 -0.146 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.119 -11.251 2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -10.952 -10.595 -0.045 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.635 -9.396 1.193 1.00 0.00 H new ATOM 0 HG LEU A 109 -10.002 -12.355 1.427 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.653 -11.644 1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.595 -11.246 -0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.189 -9.971 0.934 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.736 -11.685 3.433 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.314 -10.014 3.234 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -10.470 -11.319 3.594 1.00 0.00 H new ATOM 1680 N LEU A 110 -13.783 -8.956 0.987 1.00 0.00 N ATOM 1681 CA LEU A 110 -14.527 -7.710 1.141 1.00 0.00 C ATOM 1682 C LEU A 110 -15.428 -7.760 2.371 1.00 0.00 C ATOM 1683 O LEU A 110 -15.683 -6.738 3.009 1.00 0.00 O ATOM 1684 CB LEU A 110 -15.365 -7.432 -0.108 1.00 0.00 C ATOM 1685 CG LEU A 110 -14.611 -6.762 -1.258 1.00 0.00 C ATOM 1686 CD1 LEU A 110 -15.338 -6.985 -2.574 1.00 0.00 C ATOM 1687 CD2 LEU A 110 -14.440 -5.274 -0.986 1.00 0.00 C ATOM 0 H LEU A 110 -13.939 -9.433 0.099 1.00 0.00 H new ATOM 0 HA LEU A 110 -13.807 -6.903 1.274 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -15.780 -8.374 -0.466 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -16.207 -6.799 0.172 1.00 0.00 H new ATOM 0 HG LEU A 110 -13.622 -7.214 -1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -14.787 -6.501 -3.381 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -15.409 -8.054 -2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -16.340 -6.560 -2.513 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -13.902 -4.812 -1.814 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.420 -4.808 -0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -13.876 -5.135 -0.064 1.00 0.00 H new ATOM 1699 N THR A 111 -15.907 -8.956 2.700 1.00 0.00 N ATOM 1700 CA THR A 111 -16.779 -9.138 3.854 1.00 0.00 C ATOM 1701 C THR A 111 -15.963 -9.333 5.127 1.00 0.00 C ATOM 1702 O THR A 111 -16.364 -8.900 6.208 1.00 0.00 O ATOM 1703 CB THR A 111 -17.704 -10.338 3.638 1.00 0.00 C ATOM 1704 OG1 THR A 111 -17.069 -11.323 2.843 1.00 0.00 O ATOM 1705 CG2 THR A 111 -19.009 -9.974 2.964 1.00 0.00 C ATOM 0 H THR A 111 -15.706 -9.812 2.184 1.00 0.00 H new ATOM 0 HA THR A 111 -17.384 -8.238 3.966 1.00 0.00 H new ATOM 0 HB THR A 111 -17.923 -10.717 4.636 1.00 0.00 H new ATOM 0 HG1 THR A 111 -16.146 -11.446 3.150 1.00 0.00 H new ATOM 0 HG21 THR A 111 -19.617 -10.870 2.841 1.00 0.00 H new ATOM 0 HG22 THR A 111 -19.547 -9.252 3.578 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.804 -9.538 1.986 1.00 0.00 H new ATOM 1713 N ARG A 112 -14.813 -9.988 4.992 1.00 0.00 N ATOM 1714 CA ARG A 112 -13.938 -10.239 6.130 1.00 0.00 C ATOM 1715 C ARG A 112 -12.899 -9.132 6.273 1.00 0.00 C ATOM 1716 O ARG A 112 -11.765 -9.269 5.816 1.00 0.00 O ATOM 1717 CB ARG A 112 -13.240 -11.592 5.975 1.00 0.00 C ATOM 1718 CG ARG A 112 -14.196 -12.743 5.707 1.00 0.00 C ATOM 1719 CD ARG A 112 -13.505 -13.881 4.974 1.00 0.00 C ATOM 1720 NE ARG A 112 -14.435 -14.950 4.621 1.00 0.00 N ATOM 1721 CZ ARG A 112 -14.865 -15.873 5.478 1.00 0.00 C ATOM 1722 NH1 ARG A 112 -14.450 -15.862 6.739 1.00 0.00 N ATOM 1723 NH2 ARG A 112 -15.711 -16.811 5.074 1.00 0.00 N ATOM 0 H ARG A 112 -14.467 -10.354 4.105 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.552 -10.255 7.031 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -12.522 -11.529 5.157 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -12.673 -11.805 6.881 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -14.600 -13.109 6.651 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -15.039 -12.387 5.116 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -13.035 -13.496 4.069 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -12.709 -14.285 5.600 1.00 0.00 H new ATOM 0 HE ARG A 112 -14.775 -14.992 3.660 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -13.798 -15.144 7.055 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -14.783 -16.572 7.392 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -16.032 -16.825 4.106 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -16.040 -17.518 5.731 1.00 0.00 H new ATOM 1737 N ARG A 113 -13.295 -8.035 6.911 1.00 0.00 N ATOM 1738 CA ARG A 113 -12.397 -6.903 7.114 1.00 0.00 C ATOM 1739 C ARG A 113 -11.296 -7.252 8.110 1.00 0.00 C ATOM 1740 O ARG A 113 -10.179 -6.744 8.018 1.00 0.00 O ATOM 1741 CB ARG A 113 -13.182 -5.686 7.608 1.00 0.00 C ATOM 1742 CG ARG A 113 -13.757 -4.837 6.486 1.00 0.00 C ATOM 1743 CD ARG A 113 -14.146 -3.452 6.980 1.00 0.00 C ATOM 1744 NE ARG A 113 -12.996 -2.710 7.492 1.00 0.00 N ATOM 1745 CZ ARG A 113 -13.095 -1.643 8.280 1.00 0.00 C ATOM 1746 NH1 ARG A 113 -14.287 -1.190 8.651 1.00 0.00 N ATOM 1747 NH2 ARG A 113 -11.998 -1.026 8.701 1.00 0.00 N ATOM 0 H ARG A 113 -14.231 -7.906 7.296 1.00 0.00 H new ATOM 0 HA ARG A 113 -11.932 -6.664 6.157 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -13.995 -6.025 8.250 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -12.528 -5.067 8.222 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -13.024 -4.746 5.684 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -14.631 -5.333 6.064 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -14.605 -2.892 6.165 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -14.896 -3.545 7.765 1.00 0.00 H new ATOM 0 HE ARG A 113 -12.063 -3.029 7.230 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -15.134 -1.661 8.332 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -14.356 -0.371 9.255 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -11.080 -1.370 8.420 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -12.073 -0.208 9.305 1.00 0.00 H new ATOM 1761 N ASP A 114 -11.619 -8.122 9.062 1.00 0.00 N ATOM 1762 CA ASP A 114 -10.657 -8.539 10.076 1.00 0.00 C ATOM 1763 C ASP A 114 -9.507 -9.318 9.447 1.00 0.00 C ATOM 1764 O ASP A 114 -8.338 -9.064 9.738 1.00 0.00 O ATOM 1765 CB ASP A 114 -11.347 -9.390 11.143 1.00 0.00 C ATOM 1766 CG ASP A 114 -10.966 -8.972 12.550 1.00 0.00 C ATOM 1767 OD1 ASP A 114 -9.753 -8.862 12.829 1.00 0.00 O ATOM 1768 OD2 ASP A 114 -11.881 -8.755 13.374 1.00 0.00 O ATOM 0 H ASP A 114 -12.540 -8.552 9.152 1.00 0.00 H new ATOM 0 HA ASP A 114 -10.249 -7.644 10.546 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.428 -9.312 11.024 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -11.085 -10.437 10.994 1.00 0.00 H new ATOM 1773 N GLU A 115 -9.846 -10.271 8.584 1.00 0.00 N ATOM 1774 CA GLU A 115 -8.842 -11.090 7.915 1.00 0.00 C ATOM 1775 C GLU A 115 -8.107 -10.285 6.847 1.00 0.00 C ATOM 1776 O GLU A 115 -6.931 -10.526 6.574 1.00 0.00 O ATOM 1777 CB GLU A 115 -9.496 -12.319 7.282 1.00 0.00 C ATOM 1778 CG GLU A 115 -8.592 -13.542 7.252 1.00 0.00 C ATOM 1779 CD GLU A 115 -9.046 -14.628 8.209 1.00 0.00 C ATOM 1780 OE1 GLU A 115 -9.960 -15.395 7.843 1.00 0.00 O ATOM 1781 OE2 GLU A 115 -8.488 -14.709 9.323 1.00 0.00 O ATOM 0 H GLU A 115 -10.809 -10.495 8.332 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.118 -11.416 8.662 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -10.404 -12.562 7.834 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.798 -12.076 6.263 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.565 -13.944 6.239 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.575 -13.243 7.504 1.00 0.00 H new ATOM 1788 N LEU A 116 -8.808 -9.330 6.245 1.00 0.00 N ATOM 1789 CA LEU A 116 -8.224 -8.491 5.206 1.00 0.00 C ATOM 1790 C LEU A 116 -7.134 -7.590 5.779 1.00 0.00 C ATOM 1791 O LEU A 116 -6.077 -7.415 5.172 1.00 0.00 O ATOM 1792 CB LEU A 116 -9.308 -7.640 4.541 1.00 0.00 C ATOM 1793 CG LEU A 116 -8.805 -6.668 3.473 1.00 0.00 C ATOM 1794 CD1 LEU A 116 -8.621 -7.384 2.144 1.00 0.00 C ATOM 1795 CD2 LEU A 116 -9.765 -5.498 3.322 1.00 0.00 C ATOM 0 H LEU A 116 -9.782 -9.118 6.459 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.773 -9.144 4.459 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.043 -8.305 4.088 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.826 -7.071 5.313 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.837 -6.279 3.790 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.263 -6.677 1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.894 -8.188 2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.574 -7.802 1.821 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.391 -4.817 2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.747 -5.869 3.028 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.846 -4.969 4.272 1.00 0.00 H new ATOM 1807 N PHE A 117 -7.399 -7.021 6.950 1.00 0.00 N ATOM 1808 CA PHE A 117 -6.442 -6.137 7.605 1.00 0.00 C ATOM 1809 C PHE A 117 -5.176 -6.893 7.995 1.00 0.00 C ATOM 1810 O PHE A 117 -4.088 -6.319 8.040 1.00 0.00 O ATOM 1811 CB PHE A 117 -7.071 -5.499 8.846 1.00 0.00 C ATOM 1812 CG PHE A 117 -6.216 -4.437 9.474 1.00 0.00 C ATOM 1813 CD1 PHE A 117 -6.012 -3.225 8.834 1.00 0.00 C ATOM 1814 CD2 PHE A 117 -5.617 -4.650 10.706 1.00 0.00 C ATOM 1815 CE1 PHE A 117 -5.227 -2.245 9.411 1.00 0.00 C ATOM 1816 CE2 PHE A 117 -4.830 -3.674 11.286 1.00 0.00 C ATOM 1817 CZ PHE A 117 -4.634 -2.470 10.638 1.00 0.00 C ATOM 0 H PHE A 117 -8.269 -7.156 7.465 1.00 0.00 H new ATOM 0 HA PHE A 117 -6.170 -5.353 6.898 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.033 -5.065 8.573 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.270 -6.277 9.583 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -6.472 -3.044 7.874 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.767 -5.589 11.218 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -5.077 -1.304 8.903 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -4.368 -3.852 12.246 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.018 -1.706 11.090 1.00 0.00 H new ATOM 1827 N ALA A 118 -5.326 -8.182 8.280 1.00 0.00 N ATOM 1828 CA ALA A 118 -4.194 -9.015 8.669 1.00 0.00 C ATOM 1829 C ALA A 118 -3.273 -9.285 7.483 1.00 0.00 C ATOM 1830 O ALA A 118 -2.054 -9.150 7.589 1.00 0.00 O ATOM 1831 CB ALA A 118 -4.685 -10.325 9.266 1.00 0.00 C ATOM 0 H ALA A 118 -6.220 -8.672 8.249 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.621 -8.475 9.423 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.830 -10.938 9.552 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.294 -10.118 10.146 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.283 -10.859 8.528 1.00 0.00 H new ATOM 1837 N LEU A 119 -3.863 -9.670 6.356 1.00 0.00 N ATOM 1838 CA LEU A 119 -3.094 -9.961 5.152 1.00 0.00 C ATOM 1839 C LEU A 119 -2.523 -8.683 4.544 1.00 0.00 C ATOM 1840 O LEU A 119 -1.355 -8.635 4.160 1.00 0.00 O ATOM 1841 CB LEU A 119 -3.971 -10.681 4.125 1.00 0.00 C ATOM 1842 CG LEU A 119 -4.603 -11.985 4.613 1.00 0.00 C ATOM 1843 CD1 LEU A 119 -5.822 -12.334 3.773 1.00 0.00 C ATOM 1844 CD2 LEU A 119 -3.586 -13.115 4.576 1.00 0.00 C ATOM 0 H LEU A 119 -4.871 -9.788 6.252 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.263 -10.609 5.431 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -4.766 -10.005 3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -3.369 -10.895 3.242 1.00 0.00 H new ATOM 0 HG LEU A 119 -4.926 -11.847 5.645 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.259 -13.265 4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.558 -11.534 3.850 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.524 -12.454 2.731 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.052 -14.036 4.926 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.233 -13.253 3.554 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -2.743 -12.867 5.221 1.00 0.00 H new ATOM 1856 N ALA A 120 -3.356 -7.651 4.457 1.00 0.00 N ATOM 1857 CA ALA A 120 -2.935 -6.375 3.894 1.00 0.00 C ATOM 1858 C ALA A 120 -1.776 -5.776 4.686 1.00 0.00 C ATOM 1859 O ALA A 120 -0.946 -5.052 4.137 1.00 0.00 O ATOM 1860 CB ALA A 120 -4.106 -5.404 3.853 1.00 0.00 C ATOM 0 H ALA A 120 -4.327 -7.674 4.770 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.588 -6.554 2.876 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.777 -4.455 3.430 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.902 -5.820 3.235 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.479 -5.241 4.864 1.00 0.00 H new ATOM 1866 N ARG A 121 -1.727 -6.081 5.978 1.00 0.00 N ATOM 1867 CA ARG A 121 -0.670 -5.570 6.843 1.00 0.00 C ATOM 1868 C ARG A 121 0.617 -6.370 6.666 1.00 0.00 C ATOM 1869 O ARG A 121 1.716 -5.843 6.833 1.00 0.00 O ATOM 1870 CB ARG A 121 -1.113 -5.614 8.306 1.00 0.00 C ATOM 1871 CG ARG A 121 -0.261 -4.756 9.226 1.00 0.00 C ATOM 1872 CD ARG A 121 -1.016 -4.370 10.489 1.00 0.00 C ATOM 1873 NE ARG A 121 -0.144 -3.741 11.478 1.00 0.00 N ATOM 1874 CZ ARG A 121 0.258 -2.473 11.412 1.00 0.00 C ATOM 1875 NH1 ARG A 121 -0.132 -1.698 10.408 1.00 0.00 N ATOM 1876 NH2 ARG A 121 1.050 -1.980 12.355 1.00 0.00 N ATOM 0 H ARG A 121 -2.406 -6.679 6.449 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.474 -4.536 6.560 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -2.150 -5.285 8.373 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.083 -6.646 8.655 1.00 0.00 H new ATOM 0 HG2 ARG A 121 0.645 -5.299 9.495 1.00 0.00 H new ATOM 0 HG3 ARG A 121 0.051 -3.855 8.698 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -1.825 -3.686 10.233 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -1.474 -5.259 10.923 1.00 0.00 H new ATOM 0 HE ARG A 121 0.176 -4.306 12.265 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -0.743 -2.073 9.682 1.00 0.00 H new ATOM 0 HH12 ARG A 121 0.179 -0.728 10.362 1.00 0.00 H new ATOM 0 HH21 ARG A 121 1.350 -2.572 13.129 1.00 0.00 H new ATOM 0 HH22 ARG A 121 1.359 -1.009 12.306 1.00 0.00 H new ATOM 1890 N GLN A 122 0.472 -7.648 6.327 1.00 0.00 N ATOM 1891 CA GLN A 122 1.625 -8.521 6.129 1.00 0.00 C ATOM 1892 C GLN A 122 2.404 -8.122 4.878 1.00 0.00 C ATOM 1893 O GLN A 122 3.619 -8.301 4.810 1.00 0.00 O ATOM 1894 CB GLN A 122 1.173 -9.978 6.018 1.00 0.00 C ATOM 1895 CG GLN A 122 2.212 -10.974 6.506 1.00 0.00 C ATOM 1896 CD GLN A 122 1.815 -12.411 6.233 1.00 0.00 C ATOM 1897 OE1 GLN A 122 1.091 -13.028 7.014 1.00 0.00 O ATOM 1898 NE2 GLN A 122 2.287 -12.953 5.115 1.00 0.00 N ATOM 0 H GLN A 122 -0.430 -8.101 6.184 1.00 0.00 H new ATOM 0 HA GLN A 122 2.282 -8.415 6.992 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.256 -10.110 6.593 1.00 0.00 H new ATOM 0 HB3 GLN A 122 0.932 -10.197 4.978 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.166 -10.766 6.021 1.00 0.00 H new ATOM 0 HG3 GLN A 122 2.364 -10.840 7.577 1.00 0.00 H new ATOM 0 HE21 GLN A 122 2.884 -12.405 4.495 1.00 0.00 H new ATOM 0 HE22 GLN A 122 2.052 -13.916 4.877 1.00 0.00 H new ATOM 1907 N ILE A 123 1.694 -7.584 3.891 1.00 0.00 N ATOM 1908 CA ILE A 123 2.319 -7.163 2.643 1.00 0.00 C ATOM 1909 C ILE A 123 3.037 -5.826 2.806 1.00 0.00 C ATOM 1910 O ILE A 123 4.036 -5.560 2.138 1.00 0.00 O ATOM 1911 CB ILE A 123 1.284 -7.040 1.510 1.00 0.00 C ATOM 1912 CG1 ILE A 123 0.410 -8.294 1.449 1.00 0.00 C ATOM 1913 CG2 ILE A 123 1.980 -6.807 0.177 1.00 0.00 C ATOM 1914 CD1 ILE A 123 -0.841 -8.119 0.616 1.00 0.00 C ATOM 0 H ILE A 123 0.687 -7.430 3.932 1.00 0.00 H new ATOM 0 HA ILE A 123 3.046 -7.932 2.381 1.00 0.00 H new ATOM 0 HB ILE A 123 0.643 -6.183 1.717 1.00 0.00 H new ATOM 0 HG12 ILE A 123 0.997 -9.116 1.040 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.125 -8.578 2.462 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.234 -6.722 -0.613 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.562 -5.887 0.226 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.643 -7.645 -0.038 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -1.412 -9.047 0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.449 -7.318 1.037 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -0.564 -7.865 -0.407 1.00 0.00 H new ATOM 1926 N SER A 124 2.519 -4.987 3.698 1.00 0.00 N ATOM 1927 CA SER A 124 3.108 -3.676 3.947 1.00 0.00 C ATOM 1928 C SER A 124 4.460 -3.806 4.644 1.00 0.00 C ATOM 1929 O SER A 124 5.341 -2.963 4.473 1.00 0.00 O ATOM 1930 CB SER A 124 2.165 -2.823 4.797 1.00 0.00 C ATOM 1931 OG SER A 124 1.805 -3.496 5.990 1.00 0.00 O ATOM 0 H SER A 124 1.693 -5.192 4.260 1.00 0.00 H new ATOM 0 HA SER A 124 3.262 -3.188 2.984 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.647 -1.876 5.041 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.268 -2.586 4.224 1.00 0.00 H new ATOM 0 HG SER A 124 2.189 -4.398 5.986 1.00 0.00 H new ATOM 1937 N ARG A 125 4.616 -4.865 5.431 1.00 0.00 N ATOM 1938 CA ARG A 125 5.860 -5.101 6.156 1.00 0.00 C ATOM 1939 C ARG A 125 6.913 -5.727 5.246 1.00 0.00 C ATOM 1940 O ARG A 125 8.111 -5.511 5.428 1.00 0.00 O ATOM 1941 CB ARG A 125 5.607 -6.007 7.361 1.00 0.00 C ATOM 1942 CG ARG A 125 5.199 -5.251 8.616 1.00 0.00 C ATOM 1943 CD ARG A 125 4.649 -6.188 9.679 1.00 0.00 C ATOM 1944 NE ARG A 125 5.148 -5.857 11.012 1.00 0.00 N ATOM 1945 CZ ARG A 125 6.358 -6.190 11.455 1.00 0.00 C ATOM 1946 NH1 ARG A 125 7.195 -6.863 10.674 1.00 0.00 N ATOM 1947 NH2 ARG A 125 6.733 -5.851 12.680 1.00 0.00 N ATOM 0 H ARG A 125 3.898 -5.573 5.583 1.00 0.00 H new ATOM 0 HA ARG A 125 6.235 -4.139 6.505 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.826 -6.724 7.108 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.510 -6.581 7.570 1.00 0.00 H new ATOM 0 HG2 ARG A 125 6.060 -4.714 9.014 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.446 -4.504 8.363 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.560 -6.139 9.677 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.922 -7.214 9.434 1.00 0.00 H new ATOM 0 HE ARG A 125 4.533 -5.340 11.640 1.00 0.00 H new ATOM 0 HH11 ARG A 125 6.912 -7.127 9.730 1.00 0.00 H new ATOM 0 HH12 ARG A 125 8.121 -7.116 11.018 1.00 0.00 H new ATOM 0 HH21 ARG A 125 6.094 -5.334 13.284 1.00 0.00 H new ATOM 0 HH22 ARG A 125 7.661 -6.107 13.019 1.00 0.00 H new ATOM 1961 N GLU A 126 6.459 -6.505 4.269 1.00 0.00 N ATOM 1962 CA GLU A 126 7.363 -7.164 3.334 1.00 0.00 C ATOM 1963 C GLU A 126 7.952 -6.161 2.345 1.00 0.00 C ATOM 1964 O GLU A 126 9.106 -6.287 1.932 1.00 0.00 O ATOM 1965 CB GLU A 126 6.629 -8.275 2.580 1.00 0.00 C ATOM 1966 CG GLU A 126 7.005 -9.674 3.044 1.00 0.00 C ATOM 1967 CD GLU A 126 5.813 -10.459 3.557 1.00 0.00 C ATOM 1968 OE1 GLU A 126 4.820 -10.585 2.810 1.00 0.00 O ATOM 1969 OE2 GLU A 126 5.874 -10.948 4.704 1.00 0.00 O ATOM 0 H GLU A 126 5.470 -6.694 4.104 1.00 0.00 H new ATOM 0 HA GLU A 126 8.181 -7.603 3.906 1.00 0.00 H new ATOM 0 HB2 GLU A 126 5.555 -8.137 2.701 1.00 0.00 H new ATOM 0 HB3 GLU A 126 6.844 -8.184 1.515 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.463 -10.216 2.217 1.00 0.00 H new ATOM 0 HG3 GLU A 126 7.754 -9.602 3.832 1.00 0.00 H new ATOM 1976 N VAL A 127 7.153 -5.168 1.968 1.00 0.00 N ATOM 1977 CA VAL A 127 7.596 -4.147 1.027 1.00 0.00 C ATOM 1978 C VAL A 127 8.638 -3.229 1.659 1.00 0.00 C ATOM 1979 O VAL A 127 9.685 -2.964 1.070 1.00 0.00 O ATOM 1980 CB VAL A 127 6.415 -3.296 0.521 1.00 0.00 C ATOM 1981 CG1 VAL A 127 6.869 -2.345 -0.574 1.00 0.00 C ATOM 1982 CG2 VAL A 127 5.286 -4.190 0.027 1.00 0.00 C ATOM 0 H VAL A 127 6.196 -5.049 2.300 1.00 0.00 H new ATOM 0 HA VAL A 127 8.043 -4.671 0.182 1.00 0.00 H new ATOM 0 HB VAL A 127 6.040 -2.700 1.353 1.00 0.00 H new ATOM 0 HG11 VAL A 127 6.020 -1.754 -0.917 1.00 0.00 H new ATOM 0 HG12 VAL A 127 7.639 -1.681 -0.183 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.273 -2.918 -1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.461 -3.572 -0.326 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.647 -4.815 -0.790 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.941 -4.824 0.843 1.00 0.00 H new ATOM 1992 N THR A 128 8.341 -2.746 2.862 1.00 0.00 N ATOM 1993 CA THR A 128 9.252 -1.856 3.574 1.00 0.00 C ATOM 1994 C THR A 128 10.615 -2.511 3.775 1.00 0.00 C ATOM 1995 O THR A 128 11.639 -1.831 3.828 1.00 0.00 O ATOM 1996 CB THR A 128 8.661 -1.459 4.928 1.00 0.00 C ATOM 1997 OG1 THR A 128 8.088 -2.582 5.577 1.00 0.00 O ATOM 1998 CG2 THR A 128 7.594 -0.388 4.825 1.00 0.00 C ATOM 0 H THR A 128 7.478 -2.956 3.363 1.00 0.00 H new ATOM 0 HA THR A 128 9.387 -0.961 2.967 1.00 0.00 H new ATOM 0 HB THR A 128 9.497 -1.060 5.502 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.160 -2.692 5.281 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.217 -0.153 5.820 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.021 0.509 4.378 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.775 -0.749 4.203 1.00 0.00 H new ATOM 2006 N TYR A 129 10.620 -3.835 3.886 1.00 0.00 N ATOM 2007 CA TYR A 129 11.858 -4.581 4.082 1.00 0.00 C ATOM 2008 C TYR A 129 12.650 -4.674 2.781 1.00 0.00 C ATOM 2009 O TYR A 129 13.841 -4.368 2.745 1.00 0.00 O ATOM 2010 CB TYR A 129 11.556 -5.985 4.611 1.00 0.00 C ATOM 2011 CG TYR A 129 12.785 -6.735 5.072 1.00 0.00 C ATOM 2012 CD1 TYR A 129 13.486 -6.331 6.201 1.00 0.00 C ATOM 2013 CD2 TYR A 129 13.245 -7.848 4.378 1.00 0.00 C ATOM 2014 CE1 TYR A 129 14.611 -7.015 6.625 1.00 0.00 C ATOM 2015 CE2 TYR A 129 14.367 -8.537 4.796 1.00 0.00 C ATOM 2016 CZ TYR A 129 15.046 -8.116 5.919 1.00 0.00 C ATOM 2017 OH TYR A 129 16.165 -8.799 6.338 1.00 0.00 O ATOM 0 H TYR A 129 9.781 -4.414 3.844 1.00 0.00 H new ATOM 0 HA TYR A 129 12.461 -4.047 4.816 1.00 0.00 H new ATOM 0 HB2 TYR A 129 10.855 -5.908 5.442 1.00 0.00 H new ATOM 0 HB3 TYR A 129 11.062 -6.561 3.828 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.147 -5.469 6.757 1.00 0.00 H new ATOM 0 HD2 TYR A 129 12.716 -8.180 3.497 1.00 0.00 H new ATOM 0 HE1 TYR A 129 15.146 -6.688 7.505 1.00 0.00 H new ATOM 0 HE2 TYR A 129 14.710 -9.401 4.246 1.00 0.00 H new ATOM 0 HH TYR A 129 16.336 -9.550 5.732 1.00 0.00 H new ATOM 2027 N LYS A 130 11.980 -5.100 1.716 1.00 0.00 N ATOM 2028 CA LYS A 130 12.621 -5.235 0.413 1.00 0.00 C ATOM 2029 C LYS A 130 12.712 -3.885 -0.291 1.00 0.00 C ATOM 2030 O LYS A 130 13.800 -3.343 -0.477 1.00 0.00 O ATOM 2031 CB LYS A 130 11.851 -6.230 -0.457 1.00 0.00 C ATOM 2032 CG LYS A 130 12.360 -7.658 -0.345 1.00 0.00 C ATOM 2033 CD LYS A 130 12.042 -8.260 1.014 1.00 0.00 C ATOM 2034 CE LYS A 130 10.859 -9.212 0.941 1.00 0.00 C ATOM 2035 NZ LYS A 130 10.535 -9.797 2.271 1.00 0.00 N ATOM 0 H LYS A 130 10.993 -5.358 1.729 1.00 0.00 H new ATOM 0 HA LYS A 130 13.632 -5.610 0.570 1.00 0.00 H new ATOM 0 HB2 LYS A 130 10.798 -6.206 -0.177 1.00 0.00 H new ATOM 0 HB3 LYS A 130 11.911 -5.912 -1.498 1.00 0.00 H new ATOM 0 HG2 LYS A 130 11.910 -8.268 -1.128 1.00 0.00 H new ATOM 0 HG3 LYS A 130 13.438 -7.675 -0.508 1.00 0.00 H new ATOM 0 HD2 LYS A 130 12.916 -8.792 1.390 1.00 0.00 H new ATOM 0 HD3 LYS A 130 11.825 -7.462 1.724 1.00 0.00 H new ATOM 0 HE2 LYS A 130 9.989 -8.681 0.556 1.00 0.00 H new ATOM 0 HE3 LYS A 130 11.081 -10.013 0.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 9.723 -10.440 2.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 11.357 -10.326 2.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 10.298 -9.034 2.937 1.00 0.00 H new ATOM 2049 N TYR A 131 11.560 -3.349 -0.682 1.00 0.00 N ATOM 2050 CA TYR A 131 11.509 -2.062 -1.367 1.00 0.00 C ATOM 2051 C TYR A 131 12.254 -2.124 -2.696 1.00 0.00 C ATOM 2052 O TYR A 131 13.019 -1.220 -3.034 1.00 0.00 O ATOM 2053 CB TYR A 131 12.105 -0.965 -0.481 1.00 0.00 C ATOM 2054 CG TYR A 131 11.344 0.341 -0.539 1.00 0.00 C ATOM 2055 CD1 TYR A 131 10.105 0.473 0.075 1.00 0.00 C ATOM 2056 CD2 TYR A 131 11.867 1.442 -1.208 1.00 0.00 C ATOM 2057 CE1 TYR A 131 9.408 1.665 0.024 1.00 0.00 C ATOM 2058 CE2 TYR A 131 11.175 2.637 -1.262 1.00 0.00 C ATOM 2059 CZ TYR A 131 9.947 2.743 -0.645 1.00 0.00 C ATOM 2060 OH TYR A 131 9.254 3.932 -0.697 1.00 0.00 O ATOM 0 H TYR A 131 10.650 -3.786 -0.536 1.00 0.00 H new ATOM 0 HA TYR A 131 10.464 -1.826 -1.569 1.00 0.00 H new ATOM 0 HB2 TYR A 131 12.129 -1.316 0.551 1.00 0.00 H new ATOM 0 HB3 TYR A 131 13.138 -0.788 -0.782 1.00 0.00 H new ATOM 0 HD1 TYR A 131 9.680 -0.369 0.601 1.00 0.00 H new ATOM 0 HD2 TYR A 131 12.829 1.362 -1.693 1.00 0.00 H new ATOM 0 HE1 TYR A 131 8.445 1.752 0.506 1.00 0.00 H new ATOM 0 HE2 TYR A 131 11.594 3.484 -1.785 1.00 0.00 H new ATOM 0 HH TYR A 131 9.772 4.591 -1.205 1.00 0.00 H new ATOM 2070 N THR A 132 12.026 -3.196 -3.447 1.00 0.00 N ATOM 2071 CA THR A 132 12.676 -3.376 -4.740 1.00 0.00 C ATOM 2072 C THR A 132 12.128 -2.392 -5.768 1.00 0.00 C ATOM 2073 O THR A 132 11.118 -1.729 -5.529 1.00 0.00 O ATOM 2074 CB THR A 132 12.482 -4.810 -5.236 1.00 0.00 C ATOM 2075 OG1 THR A 132 11.105 -5.109 -5.381 1.00 0.00 O ATOM 2076 CG2 THR A 132 13.082 -5.850 -4.314 1.00 0.00 C ATOM 0 H THR A 132 11.396 -3.953 -3.183 1.00 0.00 H new ATOM 0 HA THR A 132 13.741 -3.183 -4.612 1.00 0.00 H new ATOM 0 HB THR A 132 13.000 -4.855 -6.194 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.002 -6.030 -5.701 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.908 -6.844 -4.725 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.154 -5.678 -4.220 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.616 -5.777 -3.331 1.00 0.00 H new ATOM 2084 N TYR A 133 12.799 -2.302 -6.911 1.00 0.00 N ATOM 2085 CA TYR A 133 12.380 -1.398 -7.976 1.00 0.00 C ATOM 2086 C TYR A 133 11.816 -2.179 -9.161 1.00 0.00 C ATOM 2087 O TYR A 133 10.604 -2.220 -9.370 1.00 0.00 O ATOM 2088 CB TYR A 133 13.556 -0.533 -8.432 1.00 0.00 C ATOM 2089 CG TYR A 133 13.579 0.841 -7.800 1.00 0.00 C ATOM 2090 CD1 TYR A 133 13.948 1.009 -6.471 1.00 0.00 C ATOM 2091 CD2 TYR A 133 13.233 1.969 -8.533 1.00 0.00 C ATOM 2092 CE1 TYR A 133 13.970 2.262 -5.889 1.00 0.00 C ATOM 2093 CE2 TYR A 133 13.253 3.227 -7.959 1.00 0.00 C ATOM 2094 CZ TYR A 133 13.622 3.367 -6.637 1.00 0.00 C ATOM 2095 OH TYR A 133 13.643 4.617 -6.063 1.00 0.00 O ATOM 0 H TYR A 133 13.636 -2.844 -7.124 1.00 0.00 H new ATOM 0 HA TYR A 133 11.595 -0.752 -7.583 1.00 0.00 H new ATOM 0 HB2 TYR A 133 14.487 -1.048 -8.196 1.00 0.00 H new ATOM 0 HB3 TYR A 133 13.517 -0.424 -9.516 1.00 0.00 H new ATOM 0 HD1 TYR A 133 14.222 0.146 -5.883 1.00 0.00 H new ATOM 0 HD2 TYR A 133 12.944 1.862 -9.568 1.00 0.00 H new ATOM 0 HE1 TYR A 133 14.258 2.375 -4.854 1.00 0.00 H new ATOM 0 HE2 TYR A 133 12.981 4.095 -8.542 1.00 0.00 H new ATOM 0 HH TYR A 133 13.372 5.286 -6.726 1.00 0.00 H new ATOM 2105 N ARG A 134 12.705 -2.795 -9.933 1.00 0.00 N ATOM 2106 CA ARG A 134 12.296 -3.574 -11.097 1.00 0.00 C ATOM 2107 C ARG A 134 12.804 -5.010 -10.996 1.00 0.00 C ATOM 2108 O ARG A 134 13.464 -5.378 -10.026 1.00 0.00 O ATOM 2109 CB ARG A 134 12.817 -2.921 -12.381 1.00 0.00 C ATOM 2110 CG ARG A 134 11.749 -2.162 -13.152 1.00 0.00 C ATOM 2111 CD ARG A 134 12.104 -0.690 -13.304 1.00 0.00 C ATOM 2112 NE ARG A 134 11.776 -0.183 -14.634 1.00 0.00 N ATOM 2113 CZ ARG A 134 10.537 0.091 -15.038 1.00 0.00 C ATOM 2114 NH1 ARG A 134 9.508 -0.095 -14.221 1.00 0.00 N ATOM 2115 NH2 ARG A 134 10.327 0.551 -16.264 1.00 0.00 N ATOM 0 H ARG A 134 13.712 -2.770 -9.774 1.00 0.00 H new ATOM 0 HA ARG A 134 11.207 -3.596 -11.126 1.00 0.00 H new ATOM 0 HB2 ARG A 134 13.627 -2.237 -12.128 1.00 0.00 H new ATOM 0 HB3 ARG A 134 13.240 -3.692 -13.025 1.00 0.00 H new ATOM 0 HG2 ARG A 134 11.624 -2.610 -14.138 1.00 0.00 H new ATOM 0 HG3 ARG A 134 10.793 -2.255 -12.637 1.00 0.00 H new ATOM 0 HD2 ARG A 134 11.570 -0.109 -12.552 1.00 0.00 H new ATOM 0 HD3 ARG A 134 13.169 -0.552 -13.116 1.00 0.00 H new ATOM 0 HE ARG A 134 12.541 -0.030 -15.292 1.00 0.00 H new ATOM 0 HH11 ARG A 134 9.664 -0.450 -13.277 1.00 0.00 H new ATOM 0 HH12 ARG A 134 8.561 0.117 -14.537 1.00 0.00 H new ATOM 0 HH21 ARG A 134 11.114 0.695 -16.897 1.00 0.00 H new ATOM 0 HH22 ARG A 134 9.378 0.761 -16.574 1.00 0.00 H new ATOM 2129 N THR A 135 12.491 -5.814 -12.006 1.00 0.00 N ATOM 2130 CA THR A 135 12.914 -7.209 -12.032 1.00 0.00 C ATOM 2131 C THR A 135 14.250 -7.360 -12.753 1.00 0.00 C ATOM 2132 O THR A 135 15.160 -8.029 -12.262 1.00 0.00 O ATOM 2133 CB THR A 135 11.853 -8.074 -12.714 1.00 0.00 C ATOM 2134 OG1 THR A 135 11.161 -7.330 -13.701 1.00 0.00 O ATOM 2135 CG2 THR A 135 10.826 -8.629 -11.753 1.00 0.00 C ATOM 0 H THR A 135 11.946 -5.524 -12.818 1.00 0.00 H new ATOM 0 HA THR A 135 13.038 -7.543 -11.002 1.00 0.00 H new ATOM 0 HB THR A 135 12.399 -8.907 -13.157 1.00 0.00 H new ATOM 0 HG1 THR A 135 10.488 -7.900 -14.128 1.00 0.00 H new ATOM 0 HG21 THR A 135 10.103 -9.233 -12.302 1.00 0.00 H new ATOM 0 HG22 THR A 135 11.323 -9.248 -11.006 1.00 0.00 H new ATOM 0 HG23 THR A 135 10.310 -7.807 -11.257 1.00 0.00 H new ATOM 2143 N THR A 136 14.361 -6.736 -13.921 1.00 0.00 N ATOM 2144 CA THR A 136 15.586 -6.801 -14.710 1.00 0.00 C ATOM 2145 C THR A 136 15.635 -5.669 -15.731 1.00 0.00 C ATOM 2146 O THR A 136 14.928 -5.697 -16.738 1.00 0.00 O ATOM 2147 CB THR A 136 15.687 -8.151 -15.421 1.00 0.00 C ATOM 2148 OG1 THR A 136 16.731 -8.136 -16.379 1.00 0.00 O ATOM 2149 CG2 THR A 136 14.414 -8.547 -16.138 1.00 0.00 C ATOM 0 H THR A 136 13.617 -6.179 -14.342 1.00 0.00 H new ATOM 0 HA THR A 136 16.433 -6.691 -14.032 1.00 0.00 H new ATOM 0 HB THR A 136 15.883 -8.878 -14.633 1.00 0.00 H new ATOM 0 HG1 THR A 136 16.781 -9.009 -16.822 1.00 0.00 H new ATOM 0 HG21 THR A 136 14.554 -9.514 -16.621 1.00 0.00 H new ATOM 0 HG22 THR A 136 13.598 -8.615 -15.419 1.00 0.00 H new ATOM 0 HG23 THR A 136 14.172 -7.797 -16.891 1.00 0.00 H new ATOM 2157 N SER A 137 16.474 -4.675 -15.463 1.00 0.00 N ATOM 2158 CA SER A 137 16.616 -3.533 -16.360 1.00 0.00 C ATOM 2159 C SER A 137 18.060 -3.044 -16.394 1.00 0.00 C ATOM 2160 O SER A 137 18.458 -2.193 -15.596 1.00 0.00 O ATOM 2161 CB SER A 137 15.690 -2.396 -15.920 1.00 0.00 C ATOM 2162 OG SER A 137 15.854 -1.257 -16.745 1.00 0.00 O ATOM 0 H SER A 137 17.066 -4.636 -14.633 1.00 0.00 H new ATOM 0 HA SER A 137 16.337 -3.853 -17.364 1.00 0.00 H new ATOM 0 HB2 SER A 137 14.654 -2.731 -15.959 1.00 0.00 H new ATOM 0 HB3 SER A 137 15.901 -2.132 -14.884 1.00 0.00 H new ATOM 0 HG SER A 137 15.251 -0.546 -16.444 1.00 0.00 H new ATOM 2168 N GLY A 138 18.841 -3.586 -17.321 1.00 0.00 N ATOM 2169 CA GLY A 138 20.233 -3.193 -17.443 1.00 0.00 C ATOM 2170 C GLY A 138 21.149 -4.022 -16.562 1.00 0.00 C ATOM 2171 O GLY A 138 20.689 -4.669 -15.621 1.00 0.00 O ATOM 0 H GLY A 138 18.535 -4.291 -17.991 1.00 0.00 H new ATOM 0 HA2 GLY A 138 20.546 -3.293 -18.482 1.00 0.00 H new ATOM 0 HA3 GLY A 138 20.335 -2.140 -17.179 1.00 0.00 H new ATOM 2175 N PRO A 139 22.463 -4.026 -16.846 1.00 0.00 N ATOM 2176 CA PRO A 139 23.438 -4.792 -16.063 1.00 0.00 C ATOM 2177 C PRO A 139 23.643 -4.211 -14.669 1.00 0.00 C ATOM 2178 O PRO A 139 24.219 -3.134 -14.512 1.00 0.00 O ATOM 2179 CB PRO A 139 24.723 -4.678 -16.885 1.00 0.00 C ATOM 2180 CG PRO A 139 24.568 -3.412 -17.656 1.00 0.00 C ATOM 2181 CD PRO A 139 23.099 -3.286 -17.952 1.00 0.00 C ATOM 0 HA PRO A 139 23.113 -5.819 -15.898 1.00 0.00 H new ATOM 0 HB2 PRO A 139 25.603 -4.645 -16.242 1.00 0.00 H new ATOM 0 HB3 PRO A 139 24.845 -5.534 -17.549 1.00 0.00 H new ATOM 0 HG2 PRO A 139 24.925 -2.558 -17.080 1.00 0.00 H new ATOM 0 HG3 PRO A 139 25.151 -3.442 -18.577 1.00 0.00 H new ATOM 0 HD2 PRO A 139 22.781 -2.244 -17.973 1.00 0.00 H new ATOM 0 HD3 PRO A 139 22.846 -3.716 -18.921 1.00 0.00 H new ATOM 2189 N SER A 140 23.168 -4.931 -13.657 1.00 0.00 N ATOM 2190 CA SER A 140 23.300 -4.487 -12.275 1.00 0.00 C ATOM 2191 C SER A 140 24.083 -5.503 -11.450 1.00 0.00 C ATOM 2192 O SER A 140 24.988 -5.142 -10.697 1.00 0.00 O ATOM 2193 CB SER A 140 21.919 -4.266 -11.654 1.00 0.00 C ATOM 2194 OG SER A 140 21.422 -2.976 -11.963 1.00 0.00 O ATOM 0 H SER A 140 22.688 -5.824 -13.769 1.00 0.00 H new ATOM 0 HA SER A 140 23.847 -3.544 -12.273 1.00 0.00 H new ATOM 0 HB2 SER A 140 21.226 -5.024 -12.021 1.00 0.00 H new ATOM 0 HB3 SER A 140 21.980 -4.386 -10.572 1.00 0.00 H new ATOM 0 HG SER A 140 20.538 -2.860 -11.556 1.00 0.00 H new ATOM 2200 N SER A 141 23.729 -6.776 -11.596 1.00 0.00 N ATOM 2201 CA SER A 141 24.399 -7.845 -10.864 1.00 0.00 C ATOM 2202 C SER A 141 24.252 -7.648 -9.360 1.00 0.00 C ATOM 2203 O SER A 141 25.133 -8.024 -8.585 1.00 0.00 O ATOM 2204 CB SER A 141 25.881 -7.898 -11.242 1.00 0.00 C ATOM 2205 OG SER A 141 26.343 -9.237 -11.305 1.00 0.00 O ATOM 0 H SER A 141 22.982 -7.092 -12.214 1.00 0.00 H new ATOM 0 HA SER A 141 23.928 -8.790 -11.136 1.00 0.00 H new ATOM 0 HB2 SER A 141 26.031 -7.412 -12.206 1.00 0.00 H new ATOM 0 HB3 SER A 141 26.467 -7.342 -10.510 1.00 0.00 H new ATOM 0 HG SER A 141 27.292 -9.244 -11.550 1.00 0.00 H new ATOM 2211 N GLY A 142 23.135 -7.057 -8.951 1.00 0.00 N ATOM 2212 CA GLY A 142 22.894 -6.822 -7.540 1.00 0.00 C ATOM 2213 C GLY A 142 21.492 -6.313 -7.267 1.00 0.00 C ATOM 2214 O GLY A 142 20.832 -5.850 -8.221 1.00 0.00 O ATOM 2215 OXT GLY A 142 21.052 -6.380 -6.100 1.00 0.00 O ATOM 0 H GLY A 142 22.392 -6.736 -9.572 1.00 0.00 H new ATOM 0 HA2 GLY A 142 23.055 -7.748 -6.988 1.00 0.00 H new ATOM 0 HA3 GLY A 142 23.619 -6.099 -7.167 1.00 0.00 H new TER 2219 GLY A 142