USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 680 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 164 LYS NZ :NH3+ -96:sc= 1.24 (180deg=-0.304) USER MOD Set 1.2: A 166 ASN : amide:sc= 1.06 K(o=2.3,f=-6.5!) USER MOD Set 2.1: A 154 LYS NZ :NH3+ 147:sc= 1.17 (180deg=1.08) USER MOD Set 2.2: A 158 CYS SG : rot -57:sc= -3.55! USER MOD Set 3.1: A 130 CYS SG : rot 115:sc= -8.87! USER MOD Set 3.2: A 162 SER OG : rot -145:sc= 0.939 USER MOD Set 4.1: A 121 THR OG1 : rot 180:sc= -1.37 USER MOD Set 4.2: A 143 CYS SG : rot 24:sc= -8.36! USER MOD Set 4.3: A 148 MET CE :methyl 151:sc= -0.66 (180deg=-1.65) USER MOD Set 5.1: A 116 THR OG1 : rot 180:sc=-0.00276 USER MOD Set 5.2: A 149 MET CE :methyl -169:sc= 0 (180deg=-0.0314) USER MOD Single : A 95 LYS NZ :NH3+ -171:sc= -0.166 (180deg=-0.287) USER MOD Single : A 96 LYS NZ :NH3+ -126:sc= 0.615 (180deg=-0.186) USER MOD Single : A 99 LYS NZ :NH3+ 161:sc= 1.28 (180deg=1.16) USER MOD Single : A 103 TYR OH : rot -140:sc= 0.336 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN :FLIP amide:sc= 0 F(o=-0.82,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 166:sc= -0.0232 (180deg=-0.222) USER MOD Single : A 125 SER OG : rot -102:sc= 1.24 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 GLN : amide:sc= -0.0316 X(o=-0.032,f=0) USER MOD Single : A 136 CYS SG : rot 72:sc= -5.55! USER MOD Single : A 141 GLN : amide:sc= -2.2! C(o=-2.2!,f=-5.1!) USER MOD Single : A 144 SER OG : rot 75:sc= 1.09 USER MOD Single : A 145 THR OG1 : rot -80:sc= -0.741 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ -157:sc= -0.0165 (180deg=-0.717) USER MOD Single : A 170 THR OG1 : rot -39:sc= 0.131 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 176:sc= 0.933 (180deg=0.921) USER MOD Single : A 180 ASN : amide:sc= 0.548 K(o=0.55,f=-10!) USER MOD Single : A 181 LYS NZ :NH3+ -176:sc= -0.471 (180deg=-0.515) USER MOD Single : A 183 SER OG : rot -55:sc= 1.23 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -11.810 20.778 0.241 1.00 0.00 N ATOM 2 CA LYS A 95 -11.883 19.801 1.310 1.00 0.00 C ATOM 3 C LYS A 95 -11.163 18.519 0.924 1.00 0.00 C ATOM 4 O LYS A 95 -11.680 17.418 1.113 1.00 0.00 O ATOM 5 CB LYS A 95 -13.345 19.510 1.680 1.00 0.00 C ATOM 6 CG LYS A 95 -14.006 20.606 2.511 1.00 0.00 C ATOM 7 CD LYS A 95 -14.273 21.876 1.709 1.00 0.00 C ATOM 8 CE LYS A 95 -15.699 21.928 1.176 1.00 0.00 C ATOM 9 NZ LYS A 95 -16.003 20.809 0.249 1.00 0.00 N ATOM 0 HA LYS A 95 -11.384 20.219 2.184 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -13.919 19.367 0.764 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -13.389 18.572 2.234 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -14.947 20.232 2.915 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -13.367 20.846 3.361 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -14.090 22.747 2.338 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -13.573 21.932 0.876 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -16.397 21.902 2.013 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -15.856 22.875 0.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -16.926 20.972 -0.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -15.266 20.754 -0.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -16.031 19.916 0.781 1.00 0.00 H new ATOM 19 N LYS A 96 -9.964 18.663 0.379 1.00 0.00 N ATOM 20 CA LYS A 96 -9.144 17.508 0.070 1.00 0.00 C ATOM 21 C LYS A 96 -8.473 17.011 1.335 1.00 0.00 C ATOM 22 O LYS A 96 -8.631 17.613 2.404 1.00 0.00 O ATOM 23 CB LYS A 96 -8.096 17.830 -0.991 1.00 0.00 C ATOM 24 CG LYS A 96 -8.689 18.208 -2.337 1.00 0.00 C ATOM 25 CD LYS A 96 -9.584 17.114 -2.901 1.00 0.00 C ATOM 26 CE LYS A 96 -8.796 15.861 -3.249 1.00 0.00 C ATOM 27 NZ LYS A 96 -7.801 16.104 -4.326 1.00 0.00 N ATOM 0 H LYS A 96 -9.543 19.562 0.144 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.790 16.729 -0.334 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -7.471 18.650 -0.636 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -7.445 16.966 -1.120 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -9.265 19.128 -2.233 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -7.883 18.415 -3.041 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -10.357 16.866 -2.174 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -10.091 17.483 -3.792 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -8.283 15.497 -2.358 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -9.484 15.077 -3.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -7.947 15.419 -5.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -7.918 17.069 -4.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -6.841 15.994 -3.943 1.00 0.00 H new ATOM 37 N ILE A 97 -7.734 15.915 1.214 1.00 0.00 N ATOM 38 CA ILE A 97 -7.093 15.255 2.360 1.00 0.00 C ATOM 39 C ILE A 97 -8.131 14.592 3.284 1.00 0.00 C ATOM 40 O ILE A 97 -7.835 13.605 3.951 1.00 0.00 O ATOM 41 CB ILE A 97 -6.215 16.233 3.187 1.00 0.00 C ATOM 42 CG1 ILE A 97 -5.206 16.955 2.295 1.00 0.00 C ATOM 43 CG2 ILE A 97 -5.495 15.504 4.314 1.00 0.00 C ATOM 44 CD1 ILE A 97 -4.391 16.012 1.463 1.00 0.00 C ATOM 0 H ILE A 97 -7.558 15.454 0.321 1.00 0.00 H new ATOM 0 HA ILE A 97 -6.446 14.485 1.941 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.879 16.977 3.627 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.736 17.646 1.640 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.540 17.553 2.917 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.888 16.213 4.876 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.228 15.047 4.979 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -4.853 14.729 3.895 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.691 16.580 0.849 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.837 15.337 2.115 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.051 15.432 0.818 1.00 0.00 H new ATOM 55 N GLU A 98 -9.342 15.134 3.318 1.00 0.00 N ATOM 56 CA GLU A 98 -10.433 14.563 4.086 1.00 0.00 C ATOM 57 C GLU A 98 -10.685 13.120 3.672 1.00 0.00 C ATOM 58 O GLU A 98 -10.837 12.234 4.512 1.00 0.00 O ATOM 59 CB GLU A 98 -11.688 15.395 3.861 1.00 0.00 C ATOM 60 CG GLU A 98 -12.632 15.378 5.036 1.00 0.00 C ATOM 61 CD GLU A 98 -13.894 16.167 4.777 1.00 0.00 C ATOM 62 OE1 GLU A 98 -13.903 17.387 5.046 1.00 0.00 O ATOM 63 OE2 GLU A 98 -14.891 15.569 4.316 1.00 0.00 O ATOM 0 H GLU A 98 -9.592 15.983 2.812 1.00 0.00 H new ATOM 0 HA GLU A 98 -10.168 14.572 5.143 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -11.400 16.425 3.650 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.209 15.023 2.979 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -12.894 14.347 5.272 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -12.125 15.786 5.911 1.00 0.00 H new ATOM 68 N LYS A 99 -10.709 12.885 2.368 1.00 0.00 N ATOM 69 CA LYS A 99 -10.895 11.541 1.851 1.00 0.00 C ATOM 70 C LYS A 99 -9.682 10.685 2.189 1.00 0.00 C ATOM 71 O LYS A 99 -9.789 9.471 2.323 1.00 0.00 O ATOM 72 CB LYS A 99 -11.109 11.574 0.334 1.00 0.00 C ATOM 73 CG LYS A 99 -12.184 12.556 -0.122 1.00 0.00 C ATOM 74 CD LYS A 99 -13.510 12.324 0.584 1.00 0.00 C ATOM 75 CE LYS A 99 -14.120 10.994 0.186 1.00 0.00 C ATOM 76 NZ LYS A 99 -15.292 10.645 1.027 1.00 0.00 N ATOM 0 H LYS A 99 -10.602 13.605 1.653 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.780 11.107 2.316 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.167 11.833 -0.150 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.378 10.574 -0.006 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.847 13.575 0.068 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.326 12.462 -1.199 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.359 12.349 1.663 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.201 13.131 0.340 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.423 11.033 -0.860 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.367 10.210 0.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.865 9.924 0.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.965 10.271 1.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.869 11.495 1.188 1.00 0.00 H new ATOM 86 N LEU A 100 -8.544 11.342 2.379 1.00 0.00 N ATOM 87 CA LEU A 100 -7.315 10.658 2.766 1.00 0.00 C ATOM 88 C LEU A 100 -7.423 10.184 4.188 1.00 0.00 C ATOM 89 O LEU A 100 -7.029 9.072 4.494 1.00 0.00 O ATOM 90 CB LEU A 100 -6.095 11.565 2.606 1.00 0.00 C ATOM 91 CG LEU A 100 -5.325 11.376 1.305 1.00 0.00 C ATOM 92 CD1 LEU A 100 -4.628 10.024 1.303 1.00 0.00 C ATOM 93 CD2 LEU A 100 -6.261 11.513 0.113 1.00 0.00 C ATOM 0 H LEU A 100 -8.446 12.352 2.271 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.182 9.802 2.105 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.420 12.603 2.672 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.417 11.390 3.442 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.564 12.152 1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.080 9.898 0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.933 9.972 2.141 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.371 9.232 1.398 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.697 11.376 -0.810 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.044 10.757 0.176 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.713 12.505 0.118 1.00 0.00 H new ATOM 104 N GLU A 101 -7.974 11.034 5.045 1.00 0.00 N ATOM 105 CA GLU A 101 -8.282 10.654 6.418 1.00 0.00 C ATOM 106 C GLU A 101 -9.042 9.353 6.427 1.00 0.00 C ATOM 107 O GLU A 101 -8.796 8.467 7.250 1.00 0.00 O ATOM 108 CB GLU A 101 -9.142 11.714 7.088 1.00 0.00 C ATOM 109 CG GLU A 101 -8.417 13.029 7.322 1.00 0.00 C ATOM 110 CD GLU A 101 -7.282 12.905 8.319 1.00 0.00 C ATOM 111 OE1 GLU A 101 -6.140 12.614 7.905 1.00 0.00 O ATOM 112 OE2 GLU A 101 -7.528 13.119 9.528 1.00 0.00 O ATOM 0 H GLU A 101 -8.218 11.997 4.812 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.342 10.551 6.960 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.022 11.899 6.472 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.498 11.330 8.044 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.023 13.395 6.374 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -9.129 13.773 7.680 1.00 0.00 H new ATOM 117 N GLU A 102 -9.966 9.254 5.492 1.00 0.00 N ATOM 118 CA GLU A 102 -10.763 8.069 5.335 1.00 0.00 C ATOM 119 C GLU A 102 -9.922 6.904 4.859 1.00 0.00 C ATOM 120 O GLU A 102 -9.900 5.880 5.500 1.00 0.00 O ATOM 121 CB GLU A 102 -11.924 8.349 4.417 1.00 0.00 C ATOM 122 CG GLU A 102 -12.770 9.483 4.954 1.00 0.00 C ATOM 123 CD GLU A 102 -14.074 9.655 4.208 1.00 0.00 C ATOM 124 OE1 GLU A 102 -14.978 8.806 4.372 1.00 0.00 O ATOM 125 OE2 GLU A 102 -14.209 10.638 3.454 1.00 0.00 O ATOM 0 H GLU A 102 -10.180 9.995 4.824 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.168 7.782 6.306 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.555 8.603 3.423 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -12.534 7.452 4.311 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -12.982 9.303 6.008 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.201 10.411 4.898 1.00 0.00 H new ATOM 130 N TYR A 103 -9.214 7.071 3.760 1.00 0.00 N ATOM 131 CA TYR A 103 -8.267 6.057 3.294 1.00 0.00 C ATOM 132 C TYR A 103 -7.332 5.595 4.431 1.00 0.00 C ATOM 133 O TYR A 103 -6.914 4.444 4.457 1.00 0.00 O ATOM 134 CB TYR A 103 -7.457 6.598 2.116 1.00 0.00 C ATOM 135 CG TYR A 103 -8.314 7.158 1.001 1.00 0.00 C ATOM 136 CD1 TYR A 103 -9.488 6.525 0.621 1.00 0.00 C ATOM 137 CD2 TYR A 103 -7.960 8.328 0.343 1.00 0.00 C ATOM 138 CE1 TYR A 103 -10.287 7.047 -0.373 1.00 0.00 C ATOM 139 CE2 TYR A 103 -8.751 8.850 -0.658 1.00 0.00 C ATOM 140 CZ TYR A 103 -9.914 8.208 -1.007 1.00 0.00 C ATOM 141 OH TYR A 103 -10.717 8.737 -1.983 1.00 0.00 O ATOM 0 H TYR A 103 -9.271 7.898 3.166 1.00 0.00 H new ATOM 0 HA TYR A 103 -8.836 5.188 2.963 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -6.786 7.378 2.475 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -6.832 5.799 1.717 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.781 5.609 1.112 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.049 8.838 0.620 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -11.202 6.546 -0.653 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -8.458 9.758 -1.165 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.161 9.079 -2.714 1.00 0.00 H new ATOM 150 N ARG A 104 -7.022 6.488 5.380 1.00 0.00 N ATOM 151 CA ARG A 104 -6.174 6.138 6.525 1.00 0.00 C ATOM 152 C ARG A 104 -6.855 5.124 7.419 1.00 0.00 C ATOM 153 O ARG A 104 -6.356 4.020 7.626 1.00 0.00 O ATOM 154 CB ARG A 104 -5.849 7.358 7.389 1.00 0.00 C ATOM 155 CG ARG A 104 -5.240 8.515 6.619 1.00 0.00 C ATOM 156 CD ARG A 104 -4.997 9.725 7.504 1.00 0.00 C ATOM 157 NE ARG A 104 -3.774 9.602 8.291 1.00 0.00 N ATOM 158 CZ ARG A 104 -3.161 10.633 8.866 1.00 0.00 C ATOM 159 NH1 ARG A 104 -3.709 11.845 8.834 1.00 0.00 N ATOM 160 NH2 ARG A 104 -2.011 10.450 9.499 1.00 0.00 N ATOM 0 H ARG A 104 -7.345 7.455 5.377 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.257 5.726 6.103 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.763 7.700 7.876 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -5.160 7.058 8.179 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -4.297 8.197 6.173 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -5.902 8.793 5.799 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -4.938 10.619 6.884 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.846 9.857 8.175 1.00 0.00 H new ATOM 0 HE ARG A 104 -3.367 8.674 8.406 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.604 11.988 8.367 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -3.234 12.631 9.277 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -1.597 9.519 9.545 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -1.540 11.240 9.940 1.00 0.00 H new ATOM 171 N LEU A 105 -7.995 5.514 7.969 1.00 0.00 N ATOM 172 CA LEU A 105 -8.674 4.678 8.934 1.00 0.00 C ATOM 173 C LEU A 105 -9.242 3.467 8.235 1.00 0.00 C ATOM 174 O LEU A 105 -9.245 2.369 8.770 1.00 0.00 O ATOM 175 CB LEU A 105 -9.705 5.511 9.739 1.00 0.00 C ATOM 176 CG LEU A 105 -11.165 5.704 9.269 1.00 0.00 C ATOM 177 CD1 LEU A 105 -11.245 6.531 8.013 1.00 0.00 C ATOM 178 CD2 LEU A 105 -11.914 4.389 9.126 1.00 0.00 C ATOM 0 H LEU A 105 -8.462 6.397 7.763 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.977 4.296 9.680 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.754 5.070 10.734 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.280 6.508 9.853 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.669 6.262 10.058 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.288 6.643 7.717 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -10.813 7.515 8.197 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -10.692 6.035 7.215 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.933 4.585 8.794 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.408 3.760 8.393 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.938 3.878 10.088 1.00 0.00 H new ATOM 189 N LEU A 106 -9.663 3.688 7.016 1.00 0.00 N ATOM 190 CA LEU A 106 -10.162 2.637 6.145 1.00 0.00 C ATOM 191 C LEU A 106 -9.083 1.571 5.933 1.00 0.00 C ATOM 192 O LEU A 106 -9.364 0.373 5.967 1.00 0.00 O ATOM 193 CB LEU A 106 -10.563 3.255 4.806 1.00 0.00 C ATOM 194 CG LEU A 106 -11.894 2.809 4.210 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.563 3.988 3.509 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.673 1.671 3.230 1.00 0.00 C ATOM 0 H LEU A 106 -9.672 4.614 6.588 1.00 0.00 H new ATOM 0 HA LEU A 106 -11.029 2.161 6.603 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.592 4.338 4.927 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.777 3.036 4.083 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.544 2.456 5.010 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.514 3.667 3.084 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.739 4.787 4.229 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.915 4.353 2.713 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.630 1.361 2.811 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.016 2.005 2.427 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.214 0.829 3.748 1.00 0.00 H new ATOM 207 N LEU A 107 -7.852 2.025 5.699 1.00 0.00 N ATOM 208 CA LEU A 107 -6.685 1.141 5.621 1.00 0.00 C ATOM 209 C LEU A 107 -6.583 0.278 6.879 1.00 0.00 C ATOM 210 O LEU A 107 -6.285 -0.913 6.815 1.00 0.00 O ATOM 211 CB LEU A 107 -5.415 1.985 5.469 1.00 0.00 C ATOM 212 CG LEU A 107 -4.275 1.346 4.679 1.00 0.00 C ATOM 213 CD1 LEU A 107 -4.714 1.062 3.274 1.00 0.00 C ATOM 214 CD2 LEU A 107 -3.065 2.242 4.648 1.00 0.00 C ATOM 0 H LEU A 107 -7.634 3.011 5.558 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.796 0.486 4.757 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.683 2.924 4.986 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.046 2.233 6.464 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.008 0.414 5.177 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.892 0.607 2.721 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.564 0.379 3.289 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.006 1.993 2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.270 1.760 4.079 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.326 3.190 4.177 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.722 2.426 5.666 1.00 0.00 H new ATOM 225 N LYS A 108 -6.853 0.903 8.019 1.00 0.00 N ATOM 226 CA LYS A 108 -6.834 0.225 9.313 1.00 0.00 C ATOM 227 C LYS A 108 -8.059 -0.674 9.480 1.00 0.00 C ATOM 228 O LYS A 108 -8.107 -1.527 10.363 1.00 0.00 O ATOM 229 CB LYS A 108 -6.802 1.252 10.442 1.00 0.00 C ATOM 230 CG LYS A 108 -5.600 2.166 10.404 1.00 0.00 C ATOM 231 CD LYS A 108 -5.672 3.203 11.507 1.00 0.00 C ATOM 232 CE LYS A 108 -5.402 4.587 10.966 1.00 0.00 C ATOM 233 NZ LYS A 108 -5.417 5.617 12.038 1.00 0.00 N ATOM 0 H LYS A 108 -7.091 1.893 8.074 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.938 -0.395 9.355 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.708 1.857 10.396 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.817 0.728 11.397 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.688 1.578 10.511 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.547 2.663 9.435 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.657 3.176 11.973 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -4.946 2.964 12.284 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.433 4.598 10.466 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.152 4.835 10.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.227 6.552 11.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.349 5.625 12.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.685 5.396 12.742 1.00 0.00 H new ATOM 243 N ARG A 109 -9.066 -0.445 8.656 1.00 0.00 N ATOM 244 CA ARG A 109 -10.274 -1.255 8.677 1.00 0.00 C ATOM 245 C ARG A 109 -10.005 -2.545 7.939 1.00 0.00 C ATOM 246 O ARG A 109 -10.191 -3.638 8.472 1.00 0.00 O ATOM 247 CB ARG A 109 -11.426 -0.508 8.006 1.00 0.00 C ATOM 248 CG ARG A 109 -12.249 0.370 8.934 1.00 0.00 C ATOM 249 CD ARG A 109 -11.406 1.047 10.005 1.00 0.00 C ATOM 250 NE ARG A 109 -12.224 1.705 11.021 1.00 0.00 N ATOM 251 CZ ARG A 109 -11.734 2.244 12.136 1.00 0.00 C ATOM 252 NH1 ARG A 109 -10.431 2.189 12.386 1.00 0.00 N ATOM 253 NH2 ARG A 109 -12.547 2.837 13.000 1.00 0.00 N ATOM 0 H ARG A 109 -9.072 0.300 7.959 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.553 -1.465 9.710 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.020 0.113 7.208 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -12.088 -1.237 7.538 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -12.762 1.131 8.346 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -13.019 -0.236 9.412 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.765 0.306 10.482 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.750 1.782 9.538 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.231 1.755 10.867 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.803 1.733 11.724 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.058 2.602 13.240 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.548 2.880 12.811 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -12.171 3.250 13.854 1.00 0.00 H new ATOM 264 N LEU A 110 -9.540 -2.394 6.712 1.00 0.00 N ATOM 265 CA LEU A 110 -9.130 -3.522 5.887 1.00 0.00 C ATOM 266 C LEU A 110 -7.855 -4.197 6.398 1.00 0.00 C ATOM 267 O LEU A 110 -7.103 -4.718 5.597 1.00 0.00 O ATOM 268 CB LEU A 110 -8.851 -3.069 4.454 1.00 0.00 C ATOM 269 CG LEU A 110 -9.999 -2.427 3.677 1.00 0.00 C ATOM 270 CD1 LEU A 110 -9.850 -2.734 2.200 1.00 0.00 C ATOM 271 CD2 LEU A 110 -11.352 -2.890 4.166 1.00 0.00 C ATOM 0 H LEU A 110 -9.435 -1.487 6.257 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.957 -4.231 5.929 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.025 -2.358 4.482 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.507 -3.935 3.889 1.00 0.00 H new ATOM 0 HG LEU A 110 -9.946 -1.351 3.842 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -10.670 -2.275 1.648 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -8.902 -2.335 1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -9.870 -3.813 2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -12.135 -2.406 3.583 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -11.430 -3.971 4.051 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -11.468 -2.628 5.218 1.00 0.00 H new ATOM 282 N GLN A 111 -7.599 -4.201 7.702 1.00 0.00 N ATOM 283 CA GLN A 111 -6.391 -4.853 8.219 1.00 0.00 C ATOM 284 C GLN A 111 -6.304 -6.322 7.781 1.00 0.00 C ATOM 285 O GLN A 111 -5.236 -6.767 7.353 1.00 0.00 O ATOM 286 CB GLN A 111 -6.275 -4.735 9.744 1.00 0.00 C ATOM 287 CG GLN A 111 -5.813 -3.363 10.205 1.00 0.00 C ATOM 288 CD GLN A 111 -5.577 -3.281 11.702 1.00 0.00 C ATOM 289 OE1 GLN A 111 -6.281 -4.102 12.466 1.00 0.00 O flip ATOM 290 NE2 GLN A 111 -4.756 -2.488 12.168 1.00 0.00 N flip ATOM 0 H GLN A 111 -8.194 -3.772 8.410 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.546 -4.321 7.783 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -7.243 -4.955 10.194 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.576 -5.488 10.108 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.891 -3.104 9.684 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.559 -2.621 9.921 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.233 -1.871 11.546 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.600 -2.449 13.175 1.00 0.00 H new ATOM 297 N PRO A 112 -7.404 -7.108 7.872 1.00 0.00 N ATOM 298 CA PRO A 112 -7.431 -8.468 7.325 1.00 0.00 C ATOM 299 C PRO A 112 -7.243 -8.487 5.816 1.00 0.00 C ATOM 300 O PRO A 112 -6.280 -9.056 5.316 1.00 0.00 O ATOM 301 CB PRO A 112 -8.830 -8.970 7.690 1.00 0.00 C ATOM 302 CG PRO A 112 -9.219 -8.144 8.859 1.00 0.00 C ATOM 303 CD PRO A 112 -8.682 -6.787 8.539 1.00 0.00 C ATOM 0 HA PRO A 112 -6.623 -9.082 7.723 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.528 -8.842 6.862 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.820 -10.031 7.938 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -10.301 -8.124 8.991 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.792 -8.534 9.783 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -9.352 -6.227 7.887 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -8.534 -6.186 9.436 1.00 0.00 H new ATOM 308 N GLU A 113 -8.145 -7.821 5.107 1.00 0.00 N ATOM 309 CA GLU A 113 -8.141 -7.810 3.646 1.00 0.00 C ATOM 310 C GLU A 113 -6.798 -7.340 3.087 1.00 0.00 C ATOM 311 O GLU A 113 -6.363 -7.798 2.028 1.00 0.00 O ATOM 312 CB GLU A 113 -9.293 -6.933 3.149 1.00 0.00 C ATOM 313 CG GLU A 113 -10.655 -7.520 3.496 1.00 0.00 C ATOM 314 CD GLU A 113 -11.823 -6.598 3.212 1.00 0.00 C ATOM 315 OE1 GLU A 113 -12.345 -6.616 2.082 1.00 0.00 O ATOM 316 OE2 GLU A 113 -12.255 -5.886 4.140 1.00 0.00 O ATOM 0 H GLU A 113 -8.898 -7.274 5.524 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.285 -8.828 3.285 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -9.206 -5.939 3.587 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.216 -6.813 2.068 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.793 -8.444 2.935 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -10.665 -7.784 4.553 1.00 0.00 H new ATOM 321 N PHE A 114 -6.134 -6.457 3.822 1.00 0.00 N ATOM 322 CA PHE A 114 -4.841 -5.936 3.418 1.00 0.00 C ATOM 323 C PHE A 114 -3.780 -7.029 3.462 1.00 0.00 C ATOM 324 O PHE A 114 -3.335 -7.489 2.415 1.00 0.00 O ATOM 325 CB PHE A 114 -4.430 -4.750 4.302 1.00 0.00 C ATOM 326 CG PHE A 114 -3.573 -3.755 3.584 1.00 0.00 C ATOM 327 CD1 PHE A 114 -2.229 -3.981 3.392 1.00 0.00 C ATOM 328 CD2 PHE A 114 -4.126 -2.603 3.084 1.00 0.00 C ATOM 329 CE1 PHE A 114 -1.449 -3.070 2.707 1.00 0.00 C ATOM 330 CE2 PHE A 114 -3.358 -1.692 2.404 1.00 0.00 C ATOM 331 CZ PHE A 114 -2.016 -1.923 2.213 1.00 0.00 C ATOM 0 H PHE A 114 -6.476 -6.086 4.708 1.00 0.00 H new ATOM 0 HA PHE A 114 -4.926 -5.583 2.390 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.326 -4.251 4.670 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.892 -5.123 5.174 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.779 -4.882 3.782 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.179 -2.411 3.228 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.396 -3.260 2.561 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.809 -0.790 2.017 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.412 -1.206 1.677 1.00 0.00 H new ATOM 340 N LYS A 115 -3.414 -7.485 4.662 1.00 0.00 N ATOM 341 CA LYS A 115 -2.264 -8.378 4.807 1.00 0.00 C ATOM 342 C LYS A 115 -2.410 -9.639 3.959 1.00 0.00 C ATOM 343 O LYS A 115 -1.434 -10.142 3.415 1.00 0.00 O ATOM 344 CB LYS A 115 -2.005 -8.759 6.266 1.00 0.00 C ATOM 345 CG LYS A 115 -2.673 -10.039 6.758 1.00 0.00 C ATOM 346 CD LYS A 115 -4.129 -9.821 7.119 1.00 0.00 C ATOM 347 CE LYS A 115 -4.764 -11.091 7.664 1.00 0.00 C ATOM 348 NZ LYS A 115 -4.140 -11.524 8.943 1.00 0.00 N ATOM 0 H LYS A 115 -3.889 -7.255 5.535 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.403 -7.816 4.445 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.929 -8.858 6.408 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.336 -7.935 6.899 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.602 -10.804 5.985 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.137 -10.415 7.629 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.206 -9.027 7.862 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.678 -9.488 6.238 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.830 -10.925 7.819 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.669 -11.888 6.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -4.742 -12.240 9.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.202 -11.931 8.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.039 -10.704 9.575 1.00 0.00 H new ATOM 358 N THR A 116 -3.632 -10.130 3.834 1.00 0.00 N ATOM 359 CA THR A 116 -3.866 -11.401 3.175 1.00 0.00 C ATOM 360 C THR A 116 -3.808 -11.281 1.643 1.00 0.00 C ATOM 361 O THR A 116 -3.249 -12.153 0.980 1.00 0.00 O ATOM 362 CB THR A 116 -5.200 -12.035 3.636 1.00 0.00 C ATOM 363 OG1 THR A 116 -5.396 -13.304 3.004 1.00 0.00 O ATOM 364 CG2 THR A 116 -6.378 -11.131 3.339 1.00 0.00 C ATOM 0 H THR A 116 -4.474 -9.669 4.179 1.00 0.00 H new ATOM 0 HA THR A 116 -3.056 -12.066 3.473 1.00 0.00 H new ATOM 0 HB THR A 116 -5.139 -12.173 4.715 1.00 0.00 H new ATOM 0 HG1 THR A 116 -6.243 -13.693 3.307 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.298 -11.609 3.676 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.249 -10.183 3.861 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.436 -10.950 2.266 1.00 0.00 H new ATOM 372 N ARG A 117 -4.373 -10.216 1.071 1.00 0.00 N ATOM 373 CA ARG A 117 -4.311 -10.025 -0.371 1.00 0.00 C ATOM 374 C ARG A 117 -2.960 -9.473 -0.813 1.00 0.00 C ATOM 375 O ARG A 117 -2.298 -10.033 -1.690 1.00 0.00 O ATOM 376 CB ARG A 117 -5.382 -9.060 -0.845 1.00 0.00 C ATOM 377 CG ARG A 117 -6.625 -9.731 -1.375 1.00 0.00 C ATOM 378 CD ARG A 117 -7.537 -10.183 -0.270 1.00 0.00 C ATOM 379 NE ARG A 117 -7.198 -11.524 0.207 1.00 0.00 N ATOM 380 CZ ARG A 117 -8.063 -12.348 0.801 1.00 0.00 C ATOM 381 NH1 ARG A 117 -9.309 -11.955 1.043 1.00 0.00 N ATOM 382 NH2 ARG A 117 -7.675 -13.564 1.165 1.00 0.00 N ATOM 0 H ARG A 117 -4.871 -9.485 1.579 1.00 0.00 H new ATOM 0 HA ARG A 117 -4.467 -11.009 -0.812 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -5.659 -8.407 -0.018 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -4.964 -8.425 -1.626 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -7.160 -9.040 -2.026 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -6.342 -10.589 -1.985 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -7.479 -9.478 0.559 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.568 -10.174 -0.624 1.00 0.00 H new ATOM 0 HE ARG A 117 -6.240 -11.849 0.077 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.610 -11.018 0.774 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.965 -12.590 1.497 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -6.717 -13.867 0.991 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.335 -14.195 1.619 1.00 0.00 H new ATOM 393 N ILE A 118 -2.588 -8.359 -0.195 1.00 0.00 N ATOM 394 CA ILE A 118 -1.418 -7.584 -0.557 1.00 0.00 C ATOM 395 C ILE A 118 -0.140 -8.410 -0.652 1.00 0.00 C ATOM 396 O ILE A 118 0.237 -9.116 0.285 1.00 0.00 O ATOM 397 CB ILE A 118 -1.208 -6.478 0.483 1.00 0.00 C ATOM 398 CG1 ILE A 118 -2.406 -5.541 0.500 1.00 0.00 C ATOM 399 CG2 ILE A 118 0.069 -5.702 0.212 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.504 -4.715 -0.735 1.00 0.00 C ATOM 0 H ILE A 118 -3.107 -7.964 0.589 1.00 0.00 H new ATOM 0 HA ILE A 118 -1.611 -7.177 -1.550 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.111 -6.947 1.462 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.319 -6.126 0.615 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.337 -4.884 1.367 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.190 -4.925 0.967 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.922 -6.380 0.250 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.014 -5.243 -0.775 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.376 -4.065 -0.670 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.605 -4.107 -0.838 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.602 -5.368 -1.602 1.00 0.00 H new ATOM 411 N ILE A 119 0.517 -8.307 -1.797 1.00 0.00 N ATOM 412 CA ILE A 119 1.873 -8.803 -1.949 1.00 0.00 C ATOM 413 C ILE A 119 2.795 -7.613 -2.199 1.00 0.00 C ATOM 414 O ILE A 119 3.000 -7.203 -3.339 1.00 0.00 O ATOM 415 CB ILE A 119 2.003 -9.805 -3.109 1.00 0.00 C ATOM 416 CG1 ILE A 119 1.013 -10.958 -2.929 1.00 0.00 C ATOM 417 CG2 ILE A 119 3.430 -10.325 -3.183 1.00 0.00 C ATOM 418 CD1 ILE A 119 1.283 -11.802 -1.709 1.00 0.00 C ATOM 0 H ILE A 119 0.129 -7.881 -2.639 1.00 0.00 H new ATOM 0 HA ILE A 119 2.148 -9.331 -1.036 1.00 0.00 H new ATOM 0 HB ILE A 119 1.767 -9.300 -4.046 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.004 -10.552 -2.863 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.044 -11.594 -3.814 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.517 -11.034 -4.006 1.00 0.00 H new ATOM 0 HG22 ILE A 119 4.113 -9.492 -3.349 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.685 -10.822 -2.247 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.542 -12.599 -1.647 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.279 -12.238 -1.781 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.223 -11.180 -0.816 1.00 0.00 H new ATOM 429 N PRO A 120 3.314 -7.017 -1.118 1.00 0.00 N ATOM 430 CA PRO A 120 4.151 -5.795 -1.153 1.00 0.00 C ATOM 431 C PRO A 120 5.492 -5.947 -1.868 1.00 0.00 C ATOM 432 O PRO A 120 6.462 -5.267 -1.550 1.00 0.00 O ATOM 433 CB PRO A 120 4.405 -5.496 0.312 1.00 0.00 C ATOM 434 CG PRO A 120 3.332 -6.211 1.040 1.00 0.00 C ATOM 435 CD PRO A 120 3.063 -7.453 0.257 1.00 0.00 C ATOM 0 HA PRO A 120 3.635 -5.015 -1.713 1.00 0.00 H new ATOM 0 HB2 PRO A 120 5.391 -5.844 0.621 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.369 -4.424 0.508 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.643 -6.450 2.057 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.435 -5.596 1.117 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.722 -8.270 0.551 1.00 0.00 H new ATOM 0 HD3 PRO A 120 2.040 -7.805 0.392 1.00 0.00 H new ATOM 440 N THR A 121 5.545 -6.857 -2.788 1.00 0.00 N ATOM 441 CA THR A 121 6.643 -6.943 -3.722 1.00 0.00 C ATOM 442 C THR A 121 6.137 -6.537 -5.096 1.00 0.00 C ATOM 443 O THR A 121 6.903 -6.137 -5.970 1.00 0.00 O ATOM 444 CB THR A 121 7.226 -8.366 -3.774 1.00 0.00 C ATOM 445 OG1 THR A 121 6.175 -9.309 -4.004 1.00 0.00 O ATOM 446 CG2 THR A 121 7.940 -8.710 -2.479 1.00 0.00 C ATOM 0 H THR A 121 4.828 -7.570 -2.920 1.00 0.00 H new ATOM 0 HA THR A 121 7.441 -6.275 -3.397 1.00 0.00 H new ATOM 0 HB THR A 121 7.948 -8.410 -4.589 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.549 -10.214 -4.038 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.342 -9.721 -2.543 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.755 -8.005 -2.314 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.236 -8.651 -1.649 1.00 0.00 H new ATOM 454 N ASP A 122 4.821 -6.618 -5.256 1.00 0.00 N ATOM 455 CA ASP A 122 4.173 -6.302 -6.518 1.00 0.00 C ATOM 456 C ASP A 122 3.515 -4.935 -6.451 1.00 0.00 C ATOM 457 O ASP A 122 3.837 -4.051 -7.238 1.00 0.00 O ATOM 458 CB ASP A 122 3.116 -7.346 -6.845 1.00 0.00 C ATOM 459 CG ASP A 122 2.939 -7.533 -8.337 1.00 0.00 C ATOM 460 OD1 ASP A 122 2.704 -6.535 -9.050 1.00 0.00 O ATOM 461 OD2 ASP A 122 3.063 -8.687 -8.808 1.00 0.00 O ATOM 0 H ASP A 122 4.178 -6.903 -4.517 1.00 0.00 H new ATOM 0 HA ASP A 122 4.935 -6.298 -7.297 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.395 -8.297 -6.392 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.165 -7.049 -6.402 1.00 0.00 H new ATOM 465 N ILE A 123 2.609 -4.756 -5.483 1.00 0.00 N ATOM 466 CA ILE A 123 1.897 -3.500 -5.310 1.00 0.00 C ATOM 467 C ILE A 123 2.896 -2.369 -5.034 1.00 0.00 C ATOM 468 O ILE A 123 2.667 -1.192 -5.339 1.00 0.00 O ATOM 469 CB ILE A 123 0.856 -3.635 -4.165 1.00 0.00 C ATOM 470 CG1 ILE A 123 0.393 -2.266 -3.648 1.00 0.00 C ATOM 471 CG2 ILE A 123 1.414 -4.484 -3.036 1.00 0.00 C ATOM 472 CD1 ILE A 123 1.052 -1.838 -2.361 1.00 0.00 C ATOM 0 H ILE A 123 2.355 -5.476 -4.806 1.00 0.00 H new ATOM 0 HA ILE A 123 1.357 -3.255 -6.225 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.022 -4.136 -4.574 1.00 0.00 H new ATOM 0 HG12 ILE A 123 0.592 -1.515 -4.413 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.687 -2.292 -3.500 1.00 0.00 H new ATOM 0 HG21 ILE A 123 0.671 -4.568 -2.243 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.656 -5.478 -3.413 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.316 -4.017 -2.641 1.00 0.00 H new ATOM 0 HD11 ILE A 123 0.670 -0.861 -2.064 1.00 0.00 H new ATOM 0 HD12 ILE A 123 0.832 -2.566 -1.580 1.00 0.00 H new ATOM 0 HD13 ILE A 123 2.130 -1.777 -2.507 1.00 0.00 H new ATOM 483 N ILE A 124 4.040 -2.773 -4.505 1.00 0.00 N ATOM 484 CA ILE A 124 5.118 -1.868 -4.158 1.00 0.00 C ATOM 485 C ILE A 124 5.641 -1.102 -5.381 1.00 0.00 C ATOM 486 O ILE A 124 6.221 -0.024 -5.243 1.00 0.00 O ATOM 487 CB ILE A 124 6.251 -2.661 -3.476 1.00 0.00 C ATOM 488 CG1 ILE A 124 6.456 -2.162 -2.054 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.548 -2.627 -4.267 1.00 0.00 C ATOM 490 CD1 ILE A 124 5.258 -2.409 -1.161 1.00 0.00 C ATOM 0 H ILE A 124 4.246 -3.751 -4.303 1.00 0.00 H new ATOM 0 HA ILE A 124 4.731 -1.121 -3.465 1.00 0.00 H new ATOM 0 HB ILE A 124 5.944 -3.706 -3.442 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.329 -2.653 -1.625 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.671 -1.094 -2.077 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.310 -3.201 -3.740 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.384 -3.061 -5.254 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.881 -1.595 -4.375 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.466 -2.031 -0.160 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.388 -1.895 -1.569 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.057 -3.479 -1.110 1.00 0.00 H new ATOM 501 N SER A 125 5.410 -1.656 -6.568 1.00 0.00 N ATOM 502 CA SER A 125 5.927 -1.081 -7.804 1.00 0.00 C ATOM 503 C SER A 125 5.379 0.320 -8.053 1.00 0.00 C ATOM 504 O SER A 125 6.146 1.273 -8.209 1.00 0.00 O ATOM 505 CB SER A 125 5.605 -1.999 -8.983 1.00 0.00 C ATOM 506 OG SER A 125 4.215 -2.269 -9.056 1.00 0.00 O ATOM 0 H SER A 125 4.864 -2.508 -6.699 1.00 0.00 H new ATOM 0 HA SER A 125 7.009 -0.992 -7.702 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.937 -1.534 -9.911 1.00 0.00 H new ATOM 0 HB3 SER A 125 6.155 -2.934 -8.880 1.00 0.00 H new ATOM 0 HG SER A 125 4.037 -3.165 -8.701 1.00 0.00 H new ATOM 511 N ASP A 126 4.061 0.460 -8.073 1.00 0.00 N ATOM 512 CA ASP A 126 3.465 1.744 -8.379 1.00 0.00 C ATOM 513 C ASP A 126 3.314 2.573 -7.127 1.00 0.00 C ATOM 514 O ASP A 126 3.058 3.770 -7.198 1.00 0.00 O ATOM 515 CB ASP A 126 2.112 1.591 -9.063 1.00 0.00 C ATOM 516 CG ASP A 126 2.234 1.452 -10.566 1.00 0.00 C ATOM 517 OD1 ASP A 126 2.422 0.320 -11.055 1.00 0.00 O ATOM 518 OD2 ASP A 126 2.144 2.482 -11.268 1.00 0.00 O ATOM 0 H ASP A 126 3.396 -0.290 -7.883 1.00 0.00 H new ATOM 0 HA ASP A 126 4.137 2.254 -9.069 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.602 0.716 -8.661 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.491 2.456 -8.831 1.00 0.00 H new ATOM 522 N LEU A 127 3.483 1.927 -5.983 1.00 0.00 N ATOM 523 CA LEU A 127 3.439 2.605 -4.695 1.00 0.00 C ATOM 524 C LEU A 127 4.442 3.758 -4.628 1.00 0.00 C ATOM 525 O LEU A 127 4.247 4.707 -3.868 1.00 0.00 O ATOM 526 CB LEU A 127 3.714 1.596 -3.597 1.00 0.00 C ATOM 527 CG LEU A 127 3.991 2.196 -2.226 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.750 2.914 -1.683 1.00 0.00 C ATOM 529 CD2 LEU A 127 4.472 1.109 -1.281 1.00 0.00 C ATOM 0 H LEU A 127 3.654 0.923 -5.920 1.00 0.00 H new ATOM 0 HA LEU A 127 2.447 3.037 -4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.858 0.926 -3.517 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.569 0.987 -3.890 1.00 0.00 H new ATOM 0 HG LEU A 127 4.778 2.945 -2.314 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.973 3.334 -0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.466 3.715 -2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.928 2.204 -1.595 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.670 1.541 -0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.705 0.340 -1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.387 0.665 -1.673 1.00 0.00 H new ATOM 540 N SER A 128 5.482 3.700 -5.453 1.00 0.00 N ATOM 541 CA SER A 128 6.477 4.770 -5.531 1.00 0.00 C ATOM 542 C SER A 128 5.861 6.084 -6.045 1.00 0.00 C ATOM 543 O SER A 128 6.559 7.084 -6.229 1.00 0.00 O ATOM 544 CB SER A 128 7.624 4.335 -6.447 1.00 0.00 C ATOM 545 OG SER A 128 8.155 3.080 -6.040 1.00 0.00 O ATOM 0 H SER A 128 5.661 2.918 -6.083 1.00 0.00 H new ATOM 0 HA SER A 128 6.856 4.955 -4.526 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.267 4.267 -7.475 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.411 5.089 -6.432 1.00 0.00 H new ATOM 0 HG SER A 128 8.885 2.823 -6.641 1.00 0.00 H new ATOM 550 N GLU A 129 4.549 6.076 -6.252 1.00 0.00 N ATOM 551 CA GLU A 129 3.826 7.240 -6.735 1.00 0.00 C ATOM 552 C GLU A 129 3.462 8.137 -5.558 1.00 0.00 C ATOM 553 O GLU A 129 3.392 9.356 -5.686 1.00 0.00 O ATOM 554 CB GLU A 129 2.575 6.801 -7.512 1.00 0.00 C ATOM 555 CG GLU A 129 1.644 7.943 -7.883 1.00 0.00 C ATOM 556 CD GLU A 129 0.540 7.518 -8.830 1.00 0.00 C ATOM 557 OE1 GLU A 129 -0.491 7.001 -8.361 1.00 0.00 O ATOM 558 OE2 GLU A 129 0.699 7.709 -10.054 1.00 0.00 O ATOM 0 H GLU A 129 3.959 5.260 -6.089 1.00 0.00 H new ATOM 0 HA GLU A 129 4.459 7.808 -7.418 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.887 6.290 -8.423 1.00 0.00 H new ATOM 0 HB3 GLU A 129 2.023 6.077 -6.913 1.00 0.00 H new ATOM 0 HG2 GLU A 129 1.200 8.353 -6.976 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.224 8.743 -8.344 1.00 0.00 H new ATOM 563 N CYS A 130 3.242 7.517 -4.410 1.00 0.00 N ATOM 564 CA CYS A 130 3.074 8.245 -3.163 1.00 0.00 C ATOM 565 C CYS A 130 4.285 8.032 -2.285 1.00 0.00 C ATOM 566 O CYS A 130 4.890 8.980 -1.786 1.00 0.00 O ATOM 567 CB CYS A 130 1.862 7.754 -2.385 1.00 0.00 C ATOM 568 SG CYS A 130 1.775 8.426 -0.711 1.00 0.00 S ATOM 0 H CYS A 130 3.175 6.504 -4.316 1.00 0.00 H new ATOM 0 HA CYS A 130 2.943 9.296 -3.419 1.00 0.00 H new ATOM 0 HB2 CYS A 130 0.956 8.025 -2.927 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.888 6.666 -2.332 1.00 0.00 H new ATOM 0 HG CYS A 130 0.726 9.186 -0.603 1.00 0.00 H new ATOM 573 N LEU A 131 4.628 6.767 -2.106 1.00 0.00 N ATOM 574 CA LEU A 131 5.583 6.385 -1.101 1.00 0.00 C ATOM 575 C LEU A 131 7.011 6.547 -1.570 1.00 0.00 C ATOM 576 O LEU A 131 7.341 6.340 -2.738 1.00 0.00 O ATOM 577 CB LEU A 131 5.351 4.956 -0.632 1.00 0.00 C ATOM 578 CG LEU A 131 4.913 4.861 0.814 1.00 0.00 C ATOM 579 CD1 LEU A 131 3.575 5.563 0.981 1.00 0.00 C ATOM 580 CD2 LEU A 131 4.839 3.420 1.281 1.00 0.00 C ATOM 0 H LEU A 131 4.253 5.990 -2.651 1.00 0.00 H new ATOM 0 HA LEU A 131 5.430 7.063 -0.262 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.594 4.492 -1.264 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.270 4.385 -0.764 1.00 0.00 H new ATOM 0 HG LEU A 131 5.657 5.356 1.439 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.257 5.496 2.021 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.676 6.611 0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.831 5.086 0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.521 3.391 2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.121 2.875 0.668 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.821 2.957 1.188 1.00 0.00 H new ATOM 591 N ILE A 132 7.843 6.933 -0.630 1.00 0.00 N ATOM 592 CA ILE A 132 9.265 7.063 -0.840 1.00 0.00 C ATOM 593 C ILE A 132 9.941 5.714 -0.664 1.00 0.00 C ATOM 594 O ILE A 132 9.352 4.816 -0.060 1.00 0.00 O ATOM 595 CB ILE A 132 9.849 8.048 0.176 1.00 0.00 C ATOM 596 CG1 ILE A 132 9.529 7.562 1.588 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.300 9.441 -0.072 1.00 0.00 C ATOM 598 CD1 ILE A 132 9.803 8.585 2.669 1.00 0.00 C ATOM 0 H ILE A 132 7.545 7.169 0.317 1.00 0.00 H new ATOM 0 HA ILE A 132 9.439 7.429 -1.852 1.00 0.00 H new ATOM 0 HB ILE A 132 10.932 8.098 0.065 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.479 7.274 1.633 1.00 0.00 H new ATOM 0 HG13 ILE A 132 10.114 6.666 1.794 1.00 0.00 H new ATOM 0 HG21 ILE A 132 9.722 10.133 0.656 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.568 9.764 -1.078 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.215 9.427 0.027 1.00 0.00 H new ATOM 0 HD11 ILE A 132 9.550 8.163 3.642 1.00 0.00 H new ATOM 0 HD12 ILE A 132 10.859 8.856 2.654 1.00 0.00 H new ATOM 0 HD13 ILE A 132 9.198 9.474 2.491 1.00 0.00 H new ATOM 609 N ASN A 133 11.158 5.567 -1.169 1.00 0.00 N ATOM 610 CA ASN A 133 11.891 4.311 -1.022 1.00 0.00 C ATOM 611 C ASN A 133 11.924 3.879 0.429 1.00 0.00 C ATOM 612 O ASN A 133 11.630 2.734 0.710 1.00 0.00 O ATOM 613 CB ASN A 133 13.318 4.430 -1.562 1.00 0.00 C ATOM 614 CG ASN A 133 13.365 4.657 -3.061 1.00 0.00 C ATOM 615 OD1 ASN A 133 13.347 5.794 -3.535 1.00 0.00 O ATOM 616 ND2 ASN A 133 13.429 3.574 -3.818 1.00 0.00 N ATOM 0 H ASN A 133 11.658 6.294 -1.681 1.00 0.00 H new ATOM 0 HA ASN A 133 11.366 3.556 -1.607 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.824 5.254 -1.059 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.870 3.522 -1.320 1.00 0.00 H new ATOM 0 HD21 ASN A 133 13.466 3.663 -4.833 1.00 0.00 H new ATOM 0 HD22 ASN A 133 13.442 2.650 -3.386 1.00 0.00 H new ATOM 622 N GLN A 134 12.208 4.807 1.347 1.00 0.00 N ATOM 623 CA GLN A 134 12.286 4.477 2.774 1.00 0.00 C ATOM 624 C GLN A 134 11.132 3.567 3.176 1.00 0.00 C ATOM 625 O GLN A 134 11.337 2.427 3.593 1.00 0.00 O ATOM 626 CB GLN A 134 12.250 5.751 3.622 1.00 0.00 C ATOM 627 CG GLN A 134 13.543 6.549 3.609 1.00 0.00 C ATOM 628 CD GLN A 134 14.612 5.938 4.490 1.00 0.00 C ATOM 629 OE1 GLN A 134 14.695 6.239 5.681 1.00 0.00 O ATOM 630 NE2 GLN A 134 15.442 5.084 3.918 1.00 0.00 N ATOM 0 H GLN A 134 12.387 5.787 1.130 1.00 0.00 H new ATOM 0 HA GLN A 134 13.228 3.958 2.949 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.440 6.388 3.265 1.00 0.00 H new ATOM 0 HB3 GLN A 134 12.014 5.481 4.651 1.00 0.00 H new ATOM 0 HG2 GLN A 134 13.914 6.616 2.586 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.341 7.567 3.942 1.00 0.00 H new ATOM 0 HE21 GLN A 134 15.341 4.860 2.928 1.00 0.00 H new ATOM 0 HE22 GLN A 134 16.184 4.649 4.466 1.00 0.00 H new ATOM 637 N GLU A 135 9.923 4.070 2.982 1.00 0.00 N ATOM 638 CA GLU A 135 8.714 3.331 3.299 1.00 0.00 C ATOM 639 C GLU A 135 8.592 2.089 2.410 1.00 0.00 C ATOM 640 O GLU A 135 8.490 0.972 2.899 1.00 0.00 O ATOM 641 CB GLU A 135 7.508 4.243 3.088 1.00 0.00 C ATOM 642 CG GLU A 135 7.632 5.599 3.770 1.00 0.00 C ATOM 643 CD GLU A 135 8.035 5.509 5.229 1.00 0.00 C ATOM 644 OE1 GLU A 135 7.346 4.818 6.002 1.00 0.00 O ATOM 645 OE2 GLU A 135 9.055 6.134 5.606 1.00 0.00 O ATOM 0 H GLU A 135 9.754 5.001 2.601 1.00 0.00 H new ATOM 0 HA GLU A 135 8.755 3.003 4.338 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.364 4.397 2.019 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.615 3.740 3.460 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.367 6.200 3.235 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.679 6.122 3.696 1.00 0.00 H new ATOM 650 N CYS A 136 8.641 2.311 1.103 1.00 0.00 N ATOM 651 CA CYS A 136 8.457 1.260 0.098 1.00 0.00 C ATOM 652 C CYS A 136 9.366 0.050 0.324 1.00 0.00 C ATOM 653 O CYS A 136 8.889 -1.062 0.554 1.00 0.00 O ATOM 654 CB CYS A 136 8.744 1.846 -1.282 1.00 0.00 C ATOM 655 SG CYS A 136 7.607 3.138 -1.812 1.00 0.00 S ATOM 0 H CYS A 136 8.811 3.233 0.702 1.00 0.00 H new ATOM 0 HA CYS A 136 7.428 0.908 0.178 1.00 0.00 H new ATOM 0 HB2 CYS A 136 9.756 2.250 -1.285 1.00 0.00 H new ATOM 0 HB3 CYS A 136 8.721 1.039 -2.015 1.00 0.00 H new ATOM 0 HG CYS A 136 7.825 4.218 -1.122 1.00 0.00 H new ATOM 660 N GLU A 137 10.669 0.270 0.254 1.00 0.00 N ATOM 661 CA GLU A 137 11.633 -0.810 0.353 1.00 0.00 C ATOM 662 C GLU A 137 11.766 -1.297 1.797 1.00 0.00 C ATOM 663 O GLU A 137 12.416 -2.308 2.054 1.00 0.00 O ATOM 664 CB GLU A 137 12.988 -0.385 -0.227 1.00 0.00 C ATOM 665 CG GLU A 137 13.609 0.822 0.438 1.00 0.00 C ATOM 666 CD GLU A 137 15.031 1.058 -0.013 1.00 0.00 C ATOM 667 OE1 GLU A 137 15.935 0.351 0.477 1.00 0.00 O ATOM 668 OE2 GLU A 137 15.253 1.951 -0.856 1.00 0.00 O ATOM 0 H GLU A 137 11.084 1.193 0.128 1.00 0.00 H new ATOM 0 HA GLU A 137 11.268 -1.648 -0.240 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.681 -1.223 -0.148 1.00 0.00 H new ATOM 0 HB3 GLU A 137 12.863 -0.174 -1.289 1.00 0.00 H new ATOM 0 HG2 GLU A 137 13.009 1.705 0.217 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.591 0.687 1.520 1.00 0.00 H new ATOM 673 N GLU A 138 11.140 -0.586 2.736 1.00 0.00 N ATOM 674 CA GLU A 138 11.034 -1.071 4.108 1.00 0.00 C ATOM 675 C GLU A 138 10.028 -2.194 4.125 1.00 0.00 C ATOM 676 O GLU A 138 10.239 -3.261 4.705 1.00 0.00 O ATOM 677 CB GLU A 138 10.563 0.040 5.044 1.00 0.00 C ATOM 678 CG GLU A 138 10.339 -0.419 6.474 1.00 0.00 C ATOM 679 CD GLU A 138 10.152 0.736 7.433 1.00 0.00 C ATOM 680 OE1 GLU A 138 9.007 1.197 7.605 1.00 0.00 O ATOM 681 OE2 GLU A 138 11.155 1.185 8.029 1.00 0.00 O ATOM 0 H GLU A 138 10.703 0.321 2.571 1.00 0.00 H new ATOM 0 HA GLU A 138 12.011 -1.412 4.450 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.301 0.842 5.041 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.634 0.459 4.657 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.461 -1.063 6.511 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.189 -1.020 6.796 1.00 0.00 H new ATOM 686 N ILE A 139 8.930 -1.920 3.455 1.00 0.00 N ATOM 687 CA ILE A 139 7.858 -2.873 3.286 1.00 0.00 C ATOM 688 C ILE A 139 8.371 -4.088 2.520 1.00 0.00 C ATOM 689 O ILE A 139 8.163 -5.237 2.913 1.00 0.00 O ATOM 690 CB ILE A 139 6.685 -2.250 2.505 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.177 -0.945 3.124 1.00 0.00 C ATOM 692 CG2 ILE A 139 5.545 -3.232 2.447 1.00 0.00 C ATOM 693 CD1 ILE A 139 6.501 -0.753 4.583 1.00 0.00 C ATOM 0 H ILE A 139 8.756 -1.020 3.008 1.00 0.00 H new ATOM 0 HA ILE A 139 7.507 -3.169 4.274 1.00 0.00 H new ATOM 0 HB ILE A 139 7.059 -2.017 1.508 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.596 -0.109 2.563 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.095 -0.901 3.001 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.714 -2.793 1.895 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.874 -4.142 1.945 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.221 -3.473 3.459 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.097 0.201 4.923 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.058 -1.562 5.164 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.582 -0.758 4.719 1.00 0.00 H new ATOM 704 N LEU A 140 9.047 -3.797 1.420 1.00 0.00 N ATOM 705 CA LEU A 140 9.715 -4.802 0.598 1.00 0.00 C ATOM 706 C LEU A 140 10.719 -5.610 1.421 1.00 0.00 C ATOM 707 O LEU A 140 10.883 -6.814 1.203 1.00 0.00 O ATOM 708 CB LEU A 140 10.415 -4.086 -0.558 1.00 0.00 C ATOM 709 CG LEU A 140 11.242 -4.955 -1.499 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.414 -6.100 -2.059 1.00 0.00 C ATOM 711 CD2 LEU A 140 11.814 -4.109 -2.627 1.00 0.00 C ATOM 0 H LEU A 140 9.150 -2.846 1.066 1.00 0.00 H new ATOM 0 HA LEU A 140 8.979 -5.506 0.211 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.657 -3.570 -1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 140 11.068 -3.320 -0.139 1.00 0.00 H new ATOM 0 HG LEU A 140 12.065 -5.386 -0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 140 11.030 -6.702 -2.726 1.00 0.00 H new ATOM 0 HD12 LEU A 140 10.052 -6.722 -1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.565 -5.698 -2.613 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.403 -4.740 -3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.999 -3.651 -3.188 1.00 0.00 H new ATOM 0 HD23 LEU A 140 12.451 -3.329 -2.210 1.00 0.00 H new ATOM 722 N GLN A 141 11.391 -4.956 2.361 1.00 0.00 N ATOM 723 CA GLN A 141 12.271 -5.670 3.276 1.00 0.00 C ATOM 724 C GLN A 141 11.489 -6.663 4.108 1.00 0.00 C ATOM 725 O GLN A 141 11.877 -7.811 4.211 1.00 0.00 O ATOM 726 CB GLN A 141 13.039 -4.749 4.198 1.00 0.00 C ATOM 727 CG GLN A 141 14.497 -4.613 3.820 1.00 0.00 C ATOM 728 CD GLN A 141 15.137 -5.895 3.305 1.00 0.00 C ATOM 729 OE1 GLN A 141 14.767 -7.002 3.688 1.00 0.00 O ATOM 730 NE2 GLN A 141 16.122 -5.746 2.433 1.00 0.00 N ATOM 0 H GLN A 141 11.345 -3.948 2.508 1.00 0.00 H new ATOM 0 HA GLN A 141 12.994 -6.192 2.650 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.574 -3.763 4.188 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.968 -5.124 5.219 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.591 -3.842 3.055 1.00 0.00 H new ATOM 0 HG3 GLN A 141 15.055 -4.268 4.691 1.00 0.00 H new ATOM 0 HE21 GLN A 141 16.404 -4.812 2.137 1.00 0.00 H new ATOM 0 HE22 GLN A 141 16.599 -6.566 2.058 1.00 0.00 H new ATOM 737 N ILE A 142 10.386 -6.225 4.700 1.00 0.00 N ATOM 738 CA ILE A 142 9.540 -7.121 5.482 1.00 0.00 C ATOM 739 C ILE A 142 9.044 -8.268 4.620 1.00 0.00 C ATOM 740 O ILE A 142 9.042 -9.412 5.045 1.00 0.00 O ATOM 741 CB ILE A 142 8.348 -6.381 6.112 1.00 0.00 C ATOM 742 CG1 ILE A 142 8.851 -5.275 7.044 1.00 0.00 C ATOM 743 CG2 ILE A 142 7.460 -7.358 6.866 1.00 0.00 C ATOM 744 CD1 ILE A 142 9.839 -5.760 8.086 1.00 0.00 C ATOM 0 H ILE A 142 10.056 -5.261 4.655 1.00 0.00 H new ATOM 0 HA ILE A 142 10.150 -7.518 6.293 1.00 0.00 H new ATOM 0 HB ILE A 142 7.756 -5.923 5.320 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.321 -4.494 6.446 1.00 0.00 H new ATOM 0 HG13 ILE A 142 7.998 -4.821 7.548 1.00 0.00 H new ATOM 0 HG21 ILE A 142 6.620 -6.821 7.307 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.085 -8.115 6.177 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.037 -7.840 7.655 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.151 -4.922 8.709 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.367 -6.520 8.709 1.00 0.00 H new ATOM 0 HD13 ILE A 142 10.710 -6.188 7.590 1.00 0.00 H new ATOM 755 N CYS A 143 8.649 -7.958 3.406 1.00 0.00 N ATOM 756 CA CYS A 143 8.320 -8.974 2.421 1.00 0.00 C ATOM 757 C CYS A 143 9.438 -10.013 2.280 1.00 0.00 C ATOM 758 O CYS A 143 9.177 -11.208 2.150 1.00 0.00 O ATOM 759 CB CYS A 143 8.068 -8.297 1.086 1.00 0.00 C ATOM 760 SG CYS A 143 6.329 -8.130 0.663 1.00 0.00 S ATOM 0 H CYS A 143 8.546 -7.000 3.071 1.00 0.00 H new ATOM 0 HA CYS A 143 7.427 -9.503 2.753 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.524 -7.307 1.101 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.568 -8.866 0.302 1.00 0.00 H new ATOM 0 HG CYS A 143 5.615 -8.149 1.749 1.00 0.00 H new ATOM 765 N SER A 144 10.676 -9.549 2.324 1.00 0.00 N ATOM 766 CA SER A 144 11.834 -10.404 2.084 1.00 0.00 C ATOM 767 C SER A 144 12.388 -11.024 3.379 1.00 0.00 C ATOM 768 O SER A 144 13.145 -11.996 3.335 1.00 0.00 O ATOM 769 CB SER A 144 12.917 -9.589 1.376 1.00 0.00 C ATOM 770 OG SER A 144 12.392 -8.953 0.215 1.00 0.00 O ATOM 0 H SER A 144 10.909 -8.577 2.525 1.00 0.00 H new ATOM 0 HA SER A 144 11.515 -11.235 1.454 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.318 -8.839 2.057 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.745 -10.241 1.097 1.00 0.00 H new ATOM 0 HG SER A 144 11.844 -8.186 0.482 1.00 0.00 H new ATOM 775 N THR A 145 12.009 -10.468 4.525 1.00 0.00 N ATOM 776 CA THR A 145 12.542 -10.897 5.807 1.00 0.00 C ATOM 777 C THR A 145 11.488 -11.702 6.556 1.00 0.00 C ATOM 778 O THR A 145 11.760 -12.759 7.127 1.00 0.00 O ATOM 779 CB THR A 145 12.965 -9.684 6.657 1.00 0.00 C ATOM 780 OG1 THR A 145 11.869 -8.771 6.800 1.00 0.00 O ATOM 781 CG2 THR A 145 14.151 -8.948 6.039 1.00 0.00 C ATOM 0 H THR A 145 11.327 -9.712 4.588 1.00 0.00 H new ATOM 0 HA THR A 145 13.420 -11.517 5.626 1.00 0.00 H new ATOM 0 HB THR A 145 13.264 -10.062 7.635 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.793 -8.222 5.992 1.00 0.00 H new ATOM 0 HG21 THR A 145 14.420 -8.099 6.667 1.00 0.00 H new ATOM 0 HG22 THR A 145 15.001 -9.626 5.963 1.00 0.00 H new ATOM 0 HG23 THR A 145 13.881 -8.592 5.045 1.00 0.00 H new ATOM 789 N LYS A 146 10.280 -11.177 6.520 1.00 0.00 N ATOM 790 CA LYS A 146 9.111 -11.812 7.091 1.00 0.00 C ATOM 791 C LYS A 146 8.401 -12.629 6.034 1.00 0.00 C ATOM 792 O LYS A 146 8.461 -13.858 5.998 1.00 0.00 O ATOM 793 CB LYS A 146 8.131 -10.751 7.539 1.00 0.00 C ATOM 794 CG LYS A 146 7.903 -10.674 9.018 1.00 0.00 C ATOM 795 CD LYS A 146 8.964 -9.834 9.662 1.00 0.00 C ATOM 796 CE LYS A 146 8.610 -9.550 11.097 1.00 0.00 C ATOM 797 NZ LYS A 146 9.782 -9.093 11.884 1.00 0.00 N ATOM 0 H LYS A 146 10.080 -10.277 6.083 1.00 0.00 H new ATOM 0 HA LYS A 146 9.434 -12.438 7.922 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.487 -9.781 7.192 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.174 -10.933 7.049 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.920 -10.249 9.220 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.912 -11.676 9.447 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.924 -10.348 9.613 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.076 -8.897 9.116 1.00 0.00 H new ATOM 0 HE2 LYS A 146 7.831 -8.788 11.133 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.197 -10.450 11.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.491 -8.910 12.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.516 -9.829 11.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 10.161 -8.219 11.466 1.00 0.00 H new ATOM 807 N GLY A 147 7.739 -11.891 5.162 1.00 0.00 N ATOM 808 CA GLY A 147 6.917 -12.467 4.133 1.00 0.00 C ATOM 809 C GLY A 147 6.035 -11.419 3.497 1.00 0.00 C ATOM 810 O GLY A 147 6.058 -10.261 3.919 1.00 0.00 O ATOM 0 H GLY A 147 7.762 -10.871 5.154 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.548 -12.927 3.373 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.300 -13.259 4.556 1.00 0.00 H new ATOM 814 N MET A 148 5.247 -11.813 2.506 1.00 0.00 N ATOM 815 CA MET A 148 4.432 -10.855 1.757 1.00 0.00 C ATOM 816 C MET A 148 3.393 -10.227 2.676 1.00 0.00 C ATOM 817 O MET A 148 3.285 -9.008 2.773 1.00 0.00 O ATOM 818 CB MET A 148 3.706 -11.511 0.573 1.00 0.00 C ATOM 819 CG MET A 148 4.306 -12.824 0.080 1.00 0.00 C ATOM 820 SD MET A 148 5.341 -12.629 -1.384 1.00 0.00 S ATOM 821 CE MET A 148 6.461 -11.349 -0.836 1.00 0.00 C ATOM 0 H MET A 148 5.152 -12.782 2.200 1.00 0.00 H new ATOM 0 HA MET A 148 5.110 -10.096 1.367 1.00 0.00 H new ATOM 0 HB2 MET A 148 2.670 -11.690 0.859 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.690 -10.805 -0.257 1.00 0.00 H new ATOM 0 HG2 MET A 148 4.899 -13.267 0.880 1.00 0.00 H new ATOM 0 HG3 MET A 148 3.500 -13.523 -0.144 1.00 0.00 H new ATOM 0 HE1 MET A 148 7.418 -11.460 -1.346 1.00 0.00 H new ATOM 0 HE2 MET A 148 6.038 -10.372 -1.068 1.00 0.00 H new ATOM 0 HE3 MET A 148 6.611 -11.433 0.240 1.00 0.00 H new ATOM 829 N MET A 149 2.652 -11.081 3.370 1.00 0.00 N ATOM 830 CA MET A 149 1.558 -10.640 4.229 1.00 0.00 C ATOM 831 C MET A 149 2.052 -9.725 5.335 1.00 0.00 C ATOM 832 O MET A 149 1.443 -8.696 5.604 1.00 0.00 O ATOM 833 CB MET A 149 0.843 -11.843 4.837 1.00 0.00 C ATOM 834 CG MET A 149 0.091 -12.686 3.821 1.00 0.00 C ATOM 835 SD MET A 149 -0.710 -14.121 4.561 1.00 0.00 S ATOM 836 CE MET A 149 -1.550 -14.806 3.134 1.00 0.00 C ATOM 0 H MET A 149 2.790 -12.092 3.355 1.00 0.00 H new ATOM 0 HA MET A 149 0.859 -10.078 3.609 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.575 -12.470 5.345 1.00 0.00 H new ATOM 0 HB3 MET A 149 0.142 -11.493 5.595 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.661 -12.069 3.329 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.784 -13.020 3.049 1.00 0.00 H new ATOM 0 HE1 MET A 149 -2.245 -15.580 3.458 1.00 0.00 H new ATOM 0 HE2 MET A 149 -2.099 -14.016 2.622 1.00 0.00 H new ATOM 0 HE3 MET A 149 -0.817 -15.239 2.453 1.00 0.00 H new ATOM 844 N ALA A 150 3.161 -10.090 5.961 1.00 0.00 N ATOM 845 CA ALA A 150 3.735 -9.280 7.023 1.00 0.00 C ATOM 846 C ALA A 150 4.151 -7.936 6.469 1.00 0.00 C ATOM 847 O ALA A 150 3.995 -6.899 7.117 1.00 0.00 O ATOM 848 CB ALA A 150 4.944 -9.981 7.609 1.00 0.00 C ATOM 0 H ALA A 150 3.681 -10.942 5.751 1.00 0.00 H new ATOM 0 HA ALA A 150 2.989 -9.136 7.804 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.370 -9.369 8.404 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.643 -10.946 8.016 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.690 -10.133 6.829 1.00 0.00 H new ATOM 854 N GLY A 151 4.686 -7.971 5.259 1.00 0.00 N ATOM 855 CA GLY A 151 5.063 -6.763 4.579 1.00 0.00 C ATOM 856 C GLY A 151 3.867 -5.885 4.342 1.00 0.00 C ATOM 857 O GLY A 151 3.936 -4.679 4.517 1.00 0.00 O ATOM 0 H GLY A 151 4.865 -8.828 4.735 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.803 -6.224 5.170 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.533 -7.009 3.627 1.00 0.00 H new ATOM 861 N ALA A 152 2.757 -6.504 3.968 1.00 0.00 N ATOM 862 CA ALA A 152 1.517 -5.804 3.759 1.00 0.00 C ATOM 863 C ALA A 152 1.095 -5.071 5.021 1.00 0.00 C ATOM 864 O ALA A 152 0.622 -3.941 4.959 1.00 0.00 O ATOM 865 CB ALA A 152 0.445 -6.785 3.330 1.00 0.00 C ATOM 0 H ALA A 152 2.700 -7.509 3.803 1.00 0.00 H new ATOM 0 HA ALA A 152 1.658 -5.064 2.972 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.493 -6.253 3.172 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.747 -7.271 2.402 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.309 -7.538 4.106 1.00 0.00 H new ATOM 871 N GLU A 153 1.296 -5.715 6.167 1.00 0.00 N ATOM 872 CA GLU A 153 0.937 -5.131 7.456 1.00 0.00 C ATOM 873 C GLU A 153 1.883 -3.991 7.826 1.00 0.00 C ATOM 874 O GLU A 153 1.573 -3.174 8.689 1.00 0.00 O ATOM 875 CB GLU A 153 0.952 -6.189 8.546 1.00 0.00 C ATOM 876 CG GLU A 153 0.409 -7.512 8.071 1.00 0.00 C ATOM 877 CD GLU A 153 0.083 -8.462 9.202 1.00 0.00 C ATOM 878 OE1 GLU A 153 0.982 -9.206 9.637 1.00 0.00 O ATOM 879 OE2 GLU A 153 -1.082 -8.471 9.661 1.00 0.00 O ATOM 0 H GLU A 153 1.708 -6.646 6.229 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.072 -4.728 7.367 1.00 0.00 H new ATOM 0 HB2 GLU A 153 1.973 -6.325 8.902 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.363 -5.841 9.394 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.491 -7.338 7.481 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.138 -7.981 7.410 1.00 0.00 H new ATOM 884 N LYS A 154 3.039 -3.946 7.182 1.00 0.00 N ATOM 885 CA LYS A 154 3.966 -2.840 7.374 1.00 0.00 C ATOM 886 C LYS A 154 3.587 -1.720 6.412 1.00 0.00 C ATOM 887 O LYS A 154 3.604 -0.538 6.749 1.00 0.00 O ATOM 888 CB LYS A 154 5.397 -3.302 7.115 1.00 0.00 C ATOM 889 CG LYS A 154 6.388 -2.725 8.094 1.00 0.00 C ATOM 890 CD LYS A 154 6.255 -1.220 8.204 1.00 0.00 C ATOM 891 CE LYS A 154 6.990 -0.723 9.415 1.00 0.00 C ATOM 892 NZ LYS A 154 7.173 0.750 9.398 1.00 0.00 N ATOM 0 H LYS A 154 3.357 -4.658 6.525 1.00 0.00 H new ATOM 0 HA LYS A 154 3.908 -2.479 8.401 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.436 -4.390 7.165 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.687 -3.019 6.103 1.00 0.00 H new ATOM 0 HG2 LYS A 154 6.236 -3.176 9.074 1.00 0.00 H new ATOM 0 HG3 LYS A 154 7.400 -2.979 7.780 1.00 0.00 H new ATOM 0 HD2 LYS A 154 6.654 -0.746 7.307 1.00 0.00 H new ATOM 0 HD3 LYS A 154 5.203 -0.944 8.269 1.00 0.00 H new ATOM 0 HE2 LYS A 154 6.441 -1.008 10.313 1.00 0.00 H new ATOM 0 HE3 LYS A 154 7.965 -1.207 9.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 7.145 1.115 10.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 8.091 0.981 8.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 6.411 1.188 8.842 1.00 0.00 H new ATOM 902 N LEU A 155 3.231 -2.137 5.215 1.00 0.00 N ATOM 903 CA LEU A 155 2.767 -1.295 4.150 1.00 0.00 C ATOM 904 C LEU A 155 1.600 -0.444 4.576 1.00 0.00 C ATOM 905 O LEU A 155 1.658 0.777 4.515 1.00 0.00 O ATOM 906 CB LEU A 155 2.346 -2.250 3.063 1.00 0.00 C ATOM 907 CG LEU A 155 1.922 -1.652 1.762 1.00 0.00 C ATOM 908 CD1 LEU A 155 3.025 -0.814 1.149 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.518 -2.773 0.846 1.00 0.00 C ATOM 0 H LEU A 155 3.262 -3.122 4.953 1.00 0.00 H new ATOM 0 HA LEU A 155 3.542 -0.600 3.828 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.176 -2.930 2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.522 -2.854 3.443 1.00 0.00 H new ATOM 0 HG LEU A 155 1.079 -0.980 1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.681 -0.395 0.204 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.288 -0.005 1.830 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.901 -1.439 0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.203 -2.363 -0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 155 2.365 -3.442 0.694 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.693 -3.328 1.292 1.00 0.00 H new ATOM 920 N VAL A 156 0.542 -1.109 4.980 1.00 0.00 N ATOM 921 CA VAL A 156 -0.629 -0.440 5.516 1.00 0.00 C ATOM 922 C VAL A 156 -0.236 0.664 6.527 1.00 0.00 C ATOM 923 O VAL A 156 -0.801 1.752 6.509 1.00 0.00 O ATOM 924 CB VAL A 156 -1.597 -1.485 6.132 1.00 0.00 C ATOM 925 CG1 VAL A 156 -0.865 -2.469 7.004 1.00 0.00 C ATOM 926 CG2 VAL A 156 -2.690 -0.845 6.933 1.00 0.00 C ATOM 0 H VAL A 156 0.465 -2.126 4.948 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.151 0.063 4.702 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.045 -2.010 5.288 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.574 -3.186 7.418 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.120 -2.998 6.410 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.370 -1.937 7.816 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.341 -1.617 7.343 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -2.254 -0.268 7.748 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.272 -0.184 6.291 1.00 0.00 H new ATOM 936 N GLU A 157 0.772 0.410 7.360 1.00 0.00 N ATOM 937 CA GLU A 157 1.265 1.425 8.296 1.00 0.00 C ATOM 938 C GLU A 157 2.077 2.528 7.595 1.00 0.00 C ATOM 939 O GLU A 157 2.008 3.694 7.977 1.00 0.00 O ATOM 940 CB GLU A 157 2.132 0.780 9.370 1.00 0.00 C ATOM 941 CG GLU A 157 1.418 -0.296 10.155 1.00 0.00 C ATOM 942 CD GLU A 157 2.262 -0.838 11.292 1.00 0.00 C ATOM 943 OE1 GLU A 157 2.946 -0.035 11.966 1.00 0.00 O ATOM 944 OE2 GLU A 157 2.237 -2.063 11.530 1.00 0.00 O ATOM 0 H GLU A 157 1.262 -0.483 7.408 1.00 0.00 H new ATOM 0 HA GLU A 157 0.386 1.886 8.746 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.017 0.350 8.901 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.478 1.551 10.058 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.488 0.107 10.556 1.00 0.00 H new ATOM 0 HG3 GLU A 157 1.148 -1.112 9.485 1.00 0.00 H new ATOM 949 N CYS A 158 2.861 2.152 6.590 1.00 0.00 N ATOM 950 CA CYS A 158 3.709 3.101 5.858 1.00 0.00 C ATOM 951 C CYS A 158 2.899 4.020 4.947 1.00 0.00 C ATOM 952 O CYS A 158 3.297 5.153 4.686 1.00 0.00 O ATOM 953 CB CYS A 158 4.768 2.349 5.061 1.00 0.00 C ATOM 954 SG CYS A 158 6.294 2.092 5.991 1.00 0.00 S ATOM 0 H CYS A 158 2.930 1.190 6.258 1.00 0.00 H new ATOM 0 HA CYS A 158 4.199 3.738 6.594 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.367 1.383 4.755 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.992 2.904 4.150 1.00 0.00 H new ATOM 0 HG CYS A 158 6.763 3.240 6.381 1.00 0.00 H new ATOM 959 N LEU A 159 1.778 3.543 4.445 1.00 0.00 N ATOM 960 CA LEU A 159 0.866 4.405 3.731 1.00 0.00 C ATOM 961 C LEU A 159 0.127 5.310 4.705 1.00 0.00 C ATOM 962 O LEU A 159 -0.218 6.438 4.375 1.00 0.00 O ATOM 963 CB LEU A 159 -0.085 3.578 2.880 1.00 0.00 C ATOM 964 CG LEU A 159 0.554 3.092 1.582 1.00 0.00 C ATOM 965 CD1 LEU A 159 1.682 2.131 1.853 1.00 0.00 C ATOM 966 CD2 LEU A 159 -0.463 2.473 0.650 1.00 0.00 C ATOM 0 H LEU A 159 1.480 2.570 4.519 1.00 0.00 H new ATOM 0 HA LEU A 159 1.430 5.047 3.054 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.426 2.718 3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.967 4.174 2.645 1.00 0.00 H new ATOM 0 HG LEU A 159 0.966 3.969 1.084 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.116 1.804 0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.447 2.627 2.451 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.301 1.266 2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.034 2.141 -0.261 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.933 1.620 1.139 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.224 3.212 0.400 1.00 0.00 H new ATOM 977 N LEU A 160 -0.081 4.814 5.919 1.00 0.00 N ATOM 978 CA LEU A 160 -0.562 5.648 7.021 1.00 0.00 C ATOM 979 C LEU A 160 0.491 6.695 7.373 1.00 0.00 C ATOM 980 O LEU A 160 0.188 7.760 7.916 1.00 0.00 O ATOM 981 CB LEU A 160 -0.843 4.776 8.248 1.00 0.00 C ATOM 982 CG LEU A 160 -2.285 4.287 8.427 1.00 0.00 C ATOM 983 CD1 LEU A 160 -3.046 4.346 7.125 1.00 0.00 C ATOM 984 CD2 LEU A 160 -2.305 2.861 8.953 1.00 0.00 C ATOM 0 H LEU A 160 0.075 3.837 6.168 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.481 6.147 6.714 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.191 3.904 8.203 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.561 5.339 9.138 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.767 4.947 9.148 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.065 3.993 7.283 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.070 5.374 6.764 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.553 3.713 6.387 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.337 2.532 9.073 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.795 2.206 8.247 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.797 2.821 9.917 1.00 0.00 H new ATOM 995 N ARG A 161 1.732 6.359 7.056 1.00 0.00 N ATOM 996 CA ARG A 161 2.877 7.204 7.329 1.00 0.00 C ATOM 997 C ARG A 161 2.933 8.366 6.343 1.00 0.00 C ATOM 998 O ARG A 161 3.421 9.449 6.668 1.00 0.00 O ATOM 999 CB ARG A 161 4.133 6.345 7.204 1.00 0.00 C ATOM 1000 CG ARG A 161 5.383 6.926 7.810 1.00 0.00 C ATOM 1001 CD ARG A 161 5.276 6.994 9.319 1.00 0.00 C ATOM 1002 NE ARG A 161 4.427 8.093 9.774 1.00 0.00 N ATOM 1003 CZ ARG A 161 3.830 8.120 10.963 1.00 0.00 C ATOM 1004 NH1 ARG A 161 4.001 7.118 11.816 1.00 0.00 N ATOM 1005 NH2 ARG A 161 3.066 9.152 11.299 1.00 0.00 N ATOM 0 H ARG A 161 1.972 5.481 6.596 1.00 0.00 H new ATOM 0 HA ARG A 161 2.801 7.624 8.332 1.00 0.00 H new ATOM 0 HB2 ARG A 161 3.939 5.380 7.672 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.318 6.155 6.147 1.00 0.00 H new ATOM 0 HG2 ARG A 161 6.243 6.318 7.530 1.00 0.00 H new ATOM 0 HG3 ARG A 161 5.555 7.925 7.409 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.876 6.052 9.694 1.00 0.00 H new ATOM 0 HD3 ARG A 161 6.273 7.109 9.745 1.00 0.00 H new ATOM 0 HE ARG A 161 4.284 8.883 9.145 1.00 0.00 H new ATOM 0 HH11 ARG A 161 4.591 6.326 11.561 1.00 0.00 H new ATOM 0 HH12 ARG A 161 3.543 7.140 12.727 1.00 0.00 H new ATOM 0 HH21 ARG A 161 2.936 9.925 10.646 1.00 0.00 H new ATOM 0 HH22 ARG A 161 2.608 9.172 12.210 1.00 0.00 H new ATOM 1016 N SER A 162 2.431 8.128 5.140 1.00 0.00 N ATOM 1017 CA SER A 162 2.380 9.146 4.113 1.00 0.00 C ATOM 1018 C SER A 162 1.042 9.885 4.154 1.00 0.00 C ATOM 1019 O SER A 162 0.055 9.380 4.688 1.00 0.00 O ATOM 1020 CB SER A 162 2.583 8.491 2.751 1.00 0.00 C ATOM 1021 OG SER A 162 3.419 9.277 1.912 1.00 0.00 O ATOM 0 H SER A 162 2.050 7.226 4.854 1.00 0.00 H new ATOM 0 HA SER A 162 3.172 9.874 4.288 1.00 0.00 H new ATOM 0 HB2 SER A 162 3.025 7.504 2.884 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.616 8.345 2.269 1.00 0.00 H new ATOM 0 HG SER A 162 3.120 9.194 0.982 1.00 0.00 H new ATOM 1026 N ASP A 163 1.025 11.089 3.606 1.00 0.00 N ATOM 1027 CA ASP A 163 -0.188 11.894 3.540 1.00 0.00 C ATOM 1028 C ASP A 163 -0.464 12.307 2.100 1.00 0.00 C ATOM 1029 O ASP A 163 -1.442 13.001 1.813 1.00 0.00 O ATOM 1030 CB ASP A 163 -0.055 13.137 4.425 1.00 0.00 C ATOM 1031 CG ASP A 163 0.933 14.146 3.869 1.00 0.00 C ATOM 1032 OD1 ASP A 163 2.157 13.926 3.999 1.00 0.00 O ATOM 1033 OD2 ASP A 163 0.486 15.166 3.299 1.00 0.00 O ATOM 0 H ASP A 163 1.845 11.536 3.196 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.022 11.295 3.904 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.031 13.610 4.530 1.00 0.00 H new ATOM 0 HB3 ASP A 163 0.262 12.836 5.423 1.00 0.00 H new ATOM 1037 N LYS A 164 0.411 11.872 1.200 1.00 0.00 N ATOM 1038 CA LYS A 164 0.251 12.116 -0.219 1.00 0.00 C ATOM 1039 C LYS A 164 -0.977 11.370 -0.727 1.00 0.00 C ATOM 1040 O LYS A 164 -1.023 10.145 -0.673 1.00 0.00 O ATOM 1041 CB LYS A 164 1.536 11.682 -0.938 1.00 0.00 C ATOM 1042 CG LYS A 164 1.409 11.514 -2.437 1.00 0.00 C ATOM 1043 CD LYS A 164 2.694 11.933 -3.139 1.00 0.00 C ATOM 1044 CE LYS A 164 2.518 12.034 -4.647 1.00 0.00 C ATOM 1045 NZ LYS A 164 1.556 13.102 -5.031 1.00 0.00 N ATOM 0 H LYS A 164 1.249 11.341 1.439 1.00 0.00 H new ATOM 0 HA LYS A 164 0.091 13.175 -0.419 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.313 12.419 -0.735 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.872 10.738 -0.510 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.183 10.474 -2.673 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.576 12.113 -2.805 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.022 12.896 -2.748 1.00 0.00 H new ATOM 0 HD3 LYS A 164 3.480 11.213 -2.914 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.484 12.234 -5.111 1.00 0.00 H new ATOM 0 HE3 LYS A 164 2.170 11.077 -5.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 0.615 12.685 -5.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 1.506 13.813 -4.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 1.874 13.556 -5.911 1.00 0.00 H new ATOM 1055 N GLU A 165 -1.969 12.122 -1.217 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.287 11.573 -1.558 1.00 0.00 C ATOM 1057 C GLU A 165 -3.221 10.374 -2.495 1.00 0.00 C ATOM 1058 O GLU A 165 -4.210 9.660 -2.656 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.187 12.632 -2.192 1.00 0.00 C ATOM 1060 CG GLU A 165 -4.364 13.882 -1.344 1.00 0.00 C ATOM 1061 CD GLU A 165 -5.478 14.780 -1.845 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -5.286 15.448 -2.886 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -6.547 14.831 -1.198 1.00 0.00 O ATOM 0 H GLU A 165 -1.882 13.124 -1.388 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.706 11.240 -0.608 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.770 12.917 -3.158 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.166 12.194 -2.384 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -4.574 13.590 -0.315 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -3.429 14.443 -1.332 1.00 0.00 H new ATOM 1068 N ASN A 166 -2.076 10.162 -3.117 1.00 0.00 N ATOM 1069 CA ASN A 166 -1.921 9.077 -4.061 1.00 0.00 C ATOM 1070 C ASN A 166 -1.959 7.714 -3.403 1.00 0.00 C ATOM 1071 O ASN A 166 -2.623 6.842 -3.913 1.00 0.00 O ATOM 1072 CB ASN A 166 -0.627 9.203 -4.845 1.00 0.00 C ATOM 1073 CG ASN A 166 -0.710 10.256 -5.928 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -0.468 11.433 -5.676 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -1.046 9.845 -7.137 1.00 0.00 N ATOM 0 H ASN A 166 -1.239 10.730 -2.983 1.00 0.00 H new ATOM 0 HA ASN A 166 -2.773 9.156 -4.736 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.186 9.451 -4.162 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.383 8.241 -5.295 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.112 10.515 -7.903 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.239 8.858 -7.305 1.00 0.00 H new ATOM 1081 N TRP A 167 -1.306 7.543 -2.248 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.031 6.193 -1.709 1.00 0.00 C ATOM 1083 C TRP A 167 -2.235 5.235 -1.678 1.00 0.00 C ATOM 1084 O TRP A 167 -2.037 4.049 -1.898 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.354 6.235 -0.325 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.144 6.857 0.799 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -0.971 8.107 1.315 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.193 6.254 1.572 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -1.853 8.327 2.339 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -2.615 7.207 2.518 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.826 5.009 1.552 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -3.632 6.951 3.431 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.834 4.758 2.456 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.228 5.724 3.383 1.00 0.00 C ATOM 0 H TRP A 167 -0.959 8.308 -1.670 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.335 5.776 -2.437 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.102 5.214 -0.039 1.00 0.00 H new ATOM 0 HB3 TRP A 167 0.585 6.780 -0.422 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -0.241 8.823 0.966 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -1.929 9.188 2.881 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.529 4.255 0.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -3.939 7.695 4.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.328 3.798 2.447 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.022 5.496 4.078 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.488 5.674 -1.421 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.617 4.751 -1.425 1.00 0.00 C ATOM 1106 C PRO A 168 -4.966 4.351 -2.850 1.00 0.00 C ATOM 1107 O PRO A 168 -5.163 3.177 -3.158 1.00 0.00 O ATOM 1108 CB PRO A 168 -5.764 5.540 -0.769 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.187 6.861 -0.369 1.00 0.00 C ATOM 1110 CD PRO A 168 -3.916 7.046 -1.137 1.00 0.00 C ATOM 0 HA PRO A 168 -4.406 3.824 -0.891 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.593 5.672 -1.464 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.156 5.008 0.098 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -5.887 7.667 -0.586 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -4.994 6.887 0.704 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.079 7.614 -2.053 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.170 7.587 -0.555 1.00 0.00 H new ATOM 1115 N LYS A 169 -5.008 5.346 -3.713 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.278 5.158 -5.130 1.00 0.00 C ATOM 1117 C LYS A 169 -4.162 4.361 -5.783 1.00 0.00 C ATOM 1118 O LYS A 169 -4.404 3.470 -6.577 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.382 6.528 -5.764 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.419 7.405 -5.089 1.00 0.00 C ATOM 1121 CD LYS A 169 -5.981 8.859 -5.047 1.00 0.00 C ATOM 1122 CE LYS A 169 -6.988 9.706 -4.307 1.00 0.00 C ATOM 1123 NZ LYS A 169 -6.645 11.150 -4.357 1.00 0.00 N ATOM 0 H LYS A 169 -4.854 6.320 -3.450 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.206 4.602 -5.266 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.410 7.020 -5.719 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.635 6.418 -6.819 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.366 7.325 -5.622 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.593 7.048 -4.074 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.009 8.936 -4.561 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.860 9.236 -6.063 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.977 9.553 -4.739 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.040 9.382 -3.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.094 11.641 -3.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -5.613 11.264 -4.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -6.988 11.558 -5.250 1.00 0.00 H new ATOM 1133 N THR A 170 -2.950 4.708 -5.410 1.00 0.00 N ATOM 1134 CA THR A 170 -1.739 4.058 -5.837 1.00 0.00 C ATOM 1135 C THR A 170 -1.708 2.621 -5.356 1.00 0.00 C ATOM 1136 O THR A 170 -1.325 1.720 -6.096 1.00 0.00 O ATOM 1137 CB THR A 170 -0.565 4.851 -5.251 1.00 0.00 C ATOM 1138 OG1 THR A 170 -0.403 6.105 -5.919 1.00 0.00 O ATOM 1139 CG2 THR A 170 0.703 4.062 -5.293 1.00 0.00 C ATOM 0 H THR A 170 -2.778 5.486 -4.773 1.00 0.00 H new ATOM 0 HA THR A 170 -1.679 4.035 -6.925 1.00 0.00 H new ATOM 0 HB THR A 170 -0.799 5.052 -4.205 1.00 0.00 H new ATOM 0 HG1 THR A 170 -0.556 5.986 -6.880 1.00 0.00 H new ATOM 0 HG21 THR A 170 1.514 4.654 -4.870 1.00 0.00 H new ATOM 0 HG22 THR A 170 0.581 3.147 -4.714 1.00 0.00 H new ATOM 0 HG23 THR A 170 0.940 3.808 -6.326 1.00 0.00 H new ATOM 1147 N LEU A 171 -2.112 2.430 -4.116 1.00 0.00 N ATOM 1148 CA LEU A 171 -2.294 1.112 -3.547 1.00 0.00 C ATOM 1149 C LEU A 171 -3.148 0.280 -4.483 1.00 0.00 C ATOM 1150 O LEU A 171 -2.678 -0.682 -5.087 1.00 0.00 O ATOM 1151 CB LEU A 171 -3.022 1.261 -2.216 1.00 0.00 C ATOM 1152 CG LEU A 171 -2.489 0.446 -1.055 1.00 0.00 C ATOM 1153 CD1 LEU A 171 -3.301 0.752 0.185 1.00 0.00 C ATOM 1154 CD2 LEU A 171 -2.531 -1.034 -1.376 1.00 0.00 C ATOM 0 H LEU A 171 -2.324 3.191 -3.471 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.329 0.627 -3.402 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -3.000 2.313 -1.932 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.068 0.994 -2.368 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.448 0.715 -0.875 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.920 0.167 1.023 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.223 1.814 0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.346 0.495 0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.144 -1.601 -0.529 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.560 -1.334 -1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -1.919 -1.233 -2.256 1.00 0.00 H new ATOM 1165 N LYS A 172 -4.388 0.721 -4.656 1.00 0.00 N ATOM 1166 CA LYS A 172 -5.356 -0.009 -5.443 1.00 0.00 C ATOM 1167 C LYS A 172 -4.923 -0.107 -6.894 1.00 0.00 C ATOM 1168 O LYS A 172 -5.141 -1.128 -7.520 1.00 0.00 O ATOM 1169 CB LYS A 172 -6.731 0.658 -5.327 1.00 0.00 C ATOM 1170 CG LYS A 172 -7.423 0.939 -6.661 1.00 0.00 C ATOM 1171 CD LYS A 172 -8.016 -0.305 -7.309 1.00 0.00 C ATOM 1172 CE LYS A 172 -8.802 0.059 -8.558 1.00 0.00 C ATOM 1173 NZ LYS A 172 -9.477 -1.118 -9.167 1.00 0.00 N ATOM 0 H LYS A 172 -4.743 1.589 -4.255 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.423 -1.025 -5.053 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.379 0.020 -4.725 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.619 1.598 -4.787 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.216 1.670 -6.504 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.705 1.389 -7.346 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -7.218 -1.002 -7.566 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -8.668 -0.815 -6.599 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -9.548 0.813 -8.307 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -8.129 0.507 -9.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -9.999 -0.818 -10.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -8.765 -1.828 -9.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -10.140 -1.532 -8.481 1.00 0.00 H new ATOM 1183 N LEU A 173 -4.321 0.944 -7.434 1.00 0.00 N ATOM 1184 CA LEU A 173 -3.940 0.931 -8.831 1.00 0.00 C ATOM 1185 C LEU A 173 -2.825 -0.065 -9.042 1.00 0.00 C ATOM 1186 O LEU A 173 -2.794 -0.781 -10.027 1.00 0.00 O ATOM 1187 CB LEU A 173 -3.576 2.328 -9.354 1.00 0.00 C ATOM 1188 CG LEU A 173 -2.296 2.955 -8.866 1.00 0.00 C ATOM 1189 CD1 LEU A 173 -1.091 2.458 -9.633 1.00 0.00 C ATOM 1190 CD2 LEU A 173 -2.386 4.470 -8.951 1.00 0.00 C ATOM 0 H LEU A 173 -4.091 1.801 -6.932 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.803 0.617 -9.418 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -3.528 2.275 -10.442 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -4.395 3.002 -9.103 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.164 2.659 -7.825 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -0.191 2.937 -9.247 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.006 1.378 -9.516 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -1.207 2.701 -10.689 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.455 4.910 -8.595 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -2.556 4.767 -9.986 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -3.212 4.821 -8.333 1.00 0.00 H new ATOM 1201 N ALA A 174 -1.929 -0.115 -8.091 1.00 0.00 N ATOM 1202 CA ALA A 174 -0.870 -1.112 -8.090 1.00 0.00 C ATOM 1203 C ALA A 174 -1.458 -2.525 -8.030 1.00 0.00 C ATOM 1204 O ALA A 174 -0.985 -3.432 -8.718 1.00 0.00 O ATOM 1205 CB ALA A 174 0.082 -0.872 -6.934 1.00 0.00 C ATOM 0 H ALA A 174 -1.905 0.525 -7.297 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.308 -1.021 -9.019 1.00 0.00 H new ATOM 0 HB1 ALA A 174 0.868 -1.627 -6.948 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.528 0.118 -7.029 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.465 -0.935 -5.993 1.00 0.00 H new ATOM 1211 N LEU A 175 -2.507 -2.704 -7.224 1.00 0.00 N ATOM 1212 CA LEU A 175 -3.216 -3.971 -7.168 1.00 0.00 C ATOM 1213 C LEU A 175 -3.935 -4.235 -8.468 1.00 0.00 C ATOM 1214 O LEU A 175 -3.959 -5.355 -8.947 1.00 0.00 O ATOM 1215 CB LEU A 175 -4.265 -4.001 -6.055 1.00 0.00 C ATOM 1216 CG LEU A 175 -3.813 -4.247 -4.618 1.00 0.00 C ATOM 1217 CD1 LEU A 175 -2.490 -4.951 -4.564 1.00 0.00 C ATOM 1218 CD2 LEU A 175 -3.784 -2.973 -3.812 1.00 0.00 C ATOM 0 H LEU A 175 -2.879 -1.984 -6.604 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.459 -4.731 -6.974 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.793 -3.048 -6.075 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.991 -4.773 -6.308 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.554 -4.904 -4.164 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.203 -5.107 -3.524 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -2.570 -5.915 -5.067 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -1.734 -4.343 -5.061 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.457 -3.193 -2.796 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.092 -2.268 -4.271 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.782 -2.536 -3.786 1.00 0.00 H new ATOM 1229 N GLU A 176 -4.533 -3.202 -9.025 1.00 0.00 N ATOM 1230 CA GLU A 176 -5.313 -3.346 -10.228 1.00 0.00 C ATOM 1231 C GLU A 176 -4.373 -3.655 -11.395 1.00 0.00 C ATOM 1232 O GLU A 176 -4.764 -4.281 -12.380 1.00 0.00 O ATOM 1233 CB GLU A 176 -6.145 -2.080 -10.489 1.00 0.00 C ATOM 1234 CG GLU A 176 -5.451 -1.075 -11.362 1.00 0.00 C ATOM 1235 CD GLU A 176 -6.372 -0.002 -11.891 1.00 0.00 C ATOM 1236 OE1 GLU A 176 -7.586 -0.053 -11.597 1.00 0.00 O ATOM 1237 OE2 GLU A 176 -5.885 0.893 -12.615 1.00 0.00 O ATOM 0 H GLU A 176 -4.491 -2.251 -8.659 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.016 -4.171 -10.116 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.088 -2.365 -10.956 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.390 -1.613 -9.535 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.647 -0.606 -10.795 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.988 -1.593 -12.202 1.00 0.00 H new ATOM 1242 N LYS A 177 -3.125 -3.207 -11.258 1.00 0.00 N ATOM 1243 CA LYS A 177 -2.058 -3.561 -12.200 1.00 0.00 C ATOM 1244 C LYS A 177 -1.831 -5.072 -12.185 1.00 0.00 C ATOM 1245 O LYS A 177 -1.802 -5.726 -13.225 1.00 0.00 O ATOM 1246 CB LYS A 177 -0.719 -2.896 -11.825 1.00 0.00 C ATOM 1247 CG LYS A 177 -0.545 -1.402 -12.104 1.00 0.00 C ATOM 1248 CD LYS A 177 -1.306 -0.914 -13.314 1.00 0.00 C ATOM 1249 CE LYS A 177 -2.625 -0.345 -12.867 1.00 0.00 C ATOM 1250 NZ LYS A 177 -3.483 0.085 -14.000 1.00 0.00 N ATOM 0 H LYS A 177 -2.825 -2.594 -10.500 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.376 -3.214 -13.183 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.556 -3.056 -10.759 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.074 -3.427 -12.352 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -0.871 -0.838 -11.230 1.00 0.00 H new ATOM 0 HG3 LYS A 177 0.515 -1.189 -12.243 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -0.728 -0.155 -13.841 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.468 -1.734 -14.013 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.157 -1.093 -12.279 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -2.444 0.507 -12.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -4.403 0.405 -13.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -3.021 0.866 -14.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.626 -0.714 -14.650 1.00 0.00 H new ATOM 1260 N GLU A 178 -1.687 -5.616 -10.981 1.00 0.00 N ATOM 1261 CA GLU A 178 -1.349 -7.023 -10.799 1.00 0.00 C ATOM 1262 C GLU A 178 -2.602 -7.885 -10.674 1.00 0.00 C ATOM 1263 O GLU A 178 -2.517 -9.106 -10.514 1.00 0.00 O ATOM 1264 CB GLU A 178 -0.487 -7.191 -9.542 1.00 0.00 C ATOM 1265 CG GLU A 178 -1.195 -6.766 -8.268 1.00 0.00 C ATOM 1266 CD GLU A 178 -0.437 -7.144 -7.013 1.00 0.00 C ATOM 1267 OE1 GLU A 178 -0.501 -8.332 -6.619 1.00 0.00 O ATOM 1268 OE2 GLU A 178 0.208 -6.265 -6.416 1.00 0.00 O ATOM 0 H GLU A 178 -1.800 -5.098 -10.110 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.794 -7.351 -11.678 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.187 -8.235 -9.452 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.426 -6.606 -9.655 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -1.343 -5.686 -8.285 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -2.184 -7.223 -8.239 1.00 0.00 H new ATOM 1273 N ARG A 179 -3.762 -7.232 -10.754 1.00 0.00 N ATOM 1274 CA ARG A 179 -5.053 -7.870 -10.519 1.00 0.00 C ATOM 1275 C ARG A 179 -5.114 -8.541 -9.154 1.00 0.00 C ATOM 1276 O ARG A 179 -5.712 -9.606 -8.996 1.00 0.00 O ATOM 1277 CB ARG A 179 -5.371 -8.872 -11.612 1.00 0.00 C ATOM 1278 CG ARG A 179 -5.877 -8.226 -12.888 1.00 0.00 C ATOM 1279 CD ARG A 179 -4.762 -7.640 -13.732 1.00 0.00 C ATOM 1280 NE ARG A 179 -5.286 -7.002 -14.937 1.00 0.00 N ATOM 1281 CZ ARG A 179 -4.544 -6.308 -15.799 1.00 0.00 C ATOM 1282 NH1 ARG A 179 -3.247 -6.142 -15.579 1.00 0.00 N ATOM 1283 NH2 ARG A 179 -5.101 -5.775 -16.879 1.00 0.00 N ATOM 0 H ARG A 179 -3.830 -6.241 -10.985 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.806 -7.082 -10.537 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -4.475 -9.451 -11.836 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -6.121 -9.573 -11.246 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -6.419 -8.967 -13.475 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -6.587 -7.439 -12.634 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.204 -6.910 -13.145 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -4.062 -8.428 -14.010 1.00 0.00 H new ATOM 0 HE ARG A 179 -6.283 -7.094 -15.131 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -2.815 -6.546 -14.748 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -2.681 -5.610 -16.241 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -6.099 -5.896 -17.051 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -4.531 -5.244 -17.538 1.00 0.00 H new ATOM 1294 N ASN A 180 -4.482 -7.918 -8.174 1.00 0.00 N ATOM 1295 CA ASN A 180 -4.559 -8.390 -6.800 1.00 0.00 C ATOM 1296 C ASN A 180 -5.961 -8.152 -6.266 1.00 0.00 C ATOM 1297 O ASN A 180 -6.571 -7.118 -6.540 1.00 0.00 O ATOM 1298 CB ASN A 180 -3.557 -7.658 -5.923 1.00 0.00 C ATOM 1299 CG ASN A 180 -3.414 -8.281 -4.549 1.00 0.00 C ATOM 1300 OD1 ASN A 180 -4.234 -8.047 -3.659 1.00 0.00 O ATOM 1301 ND2 ASN A 180 -2.347 -9.039 -4.355 1.00 0.00 N ATOM 0 H ASN A 180 -3.909 -7.084 -8.303 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.326 -9.455 -6.783 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.585 -7.652 -6.417 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.867 -6.618 -5.815 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.177 -9.456 -3.440 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.694 -9.206 -5.121 1.00 0.00 H new ATOM 1307 N LYS A 181 -6.451 -9.099 -5.486 1.00 0.00 N ATOM 1308 CA LYS A 181 -7.830 -9.088 -5.027 1.00 0.00 C ATOM 1309 C LYS A 181 -8.084 -7.936 -4.048 1.00 0.00 C ATOM 1310 O LYS A 181 -9.233 -7.571 -3.807 1.00 0.00 O ATOM 1311 CB LYS A 181 -8.163 -10.440 -4.382 1.00 0.00 C ATOM 1312 CG LYS A 181 -9.567 -10.953 -4.671 1.00 0.00 C ATOM 1313 CD LYS A 181 -10.624 -10.248 -3.840 1.00 0.00 C ATOM 1314 CE LYS A 181 -12.002 -10.840 -4.079 1.00 0.00 C ATOM 1315 NZ LYS A 181 -13.028 -10.250 -3.180 1.00 0.00 N ATOM 0 H LYS A 181 -5.907 -9.895 -5.153 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.484 -8.930 -5.885 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.442 -11.180 -4.728 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.037 -10.353 -3.303 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.790 -10.816 -5.729 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.607 -12.024 -4.472 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.371 -10.327 -2.783 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.635 -9.186 -4.087 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -12.292 -10.675 -5.117 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.964 -11.919 -3.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -13.938 -10.730 -3.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.732 -10.370 -2.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -13.132 -9.237 -3.390 1.00 0.00 H new ATOM 1325 N PHE A 182 -7.021 -7.349 -3.493 1.00 0.00 N ATOM 1326 CA PHE A 182 -7.196 -6.244 -2.554 1.00 0.00 C ATOM 1327 C PHE A 182 -7.781 -5.030 -3.265 1.00 0.00 C ATOM 1328 O PHE A 182 -8.577 -4.304 -2.685 1.00 0.00 O ATOM 1329 CB PHE A 182 -5.889 -5.826 -1.876 1.00 0.00 C ATOM 1330 CG PHE A 182 -6.094 -4.772 -0.827 1.00 0.00 C ATOM 1331 CD1 PHE A 182 -6.777 -5.067 0.335 1.00 0.00 C ATOM 1332 CD2 PHE A 182 -5.614 -3.489 -1.004 1.00 0.00 C ATOM 1333 CE1 PHE A 182 -6.976 -4.108 1.301 1.00 0.00 C ATOM 1334 CE2 PHE A 182 -5.807 -2.524 -0.041 1.00 0.00 C ATOM 1335 CZ PHE A 182 -6.492 -2.834 1.113 1.00 0.00 C ATOM 0 H PHE A 182 -6.053 -7.614 -3.673 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.877 -6.606 -1.784 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.424 -6.701 -1.421 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.196 -5.453 -2.630 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -7.161 -6.065 0.488 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.080 -3.240 -1.909 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.511 -4.355 2.206 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.422 -1.526 -0.190 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.649 -2.079 1.869 1.00 0.00 H new ATOM 1344 N SER A 183 -7.357 -4.799 -4.515 1.00 0.00 N ATOM 1345 CA SER A 183 -7.888 -3.688 -5.319 1.00 0.00 C ATOM 1346 C SER A 183 -9.419 -3.629 -5.311 1.00 0.00 C ATOM 1347 O SER A 183 -10.002 -2.561 -5.498 1.00 0.00 O ATOM 1348 CB SER A 183 -7.396 -3.791 -6.765 1.00 0.00 C ATOM 1349 OG SER A 183 -7.835 -4.988 -7.383 1.00 0.00 O ATOM 0 H SER A 183 -6.652 -5.363 -4.990 1.00 0.00 H new ATOM 0 HA SER A 183 -7.518 -2.771 -4.860 1.00 0.00 H new ATOM 0 HB2 SER A 183 -7.756 -2.934 -7.334 1.00 0.00 H new ATOM 0 HB3 SER A 183 -6.307 -3.750 -6.783 1.00 0.00 H new ATOM 0 HG SER A 183 -7.564 -5.756 -6.838 1.00 0.00 H new ATOM 1354 N GLU A 184 -10.064 -4.770 -5.103 1.00 0.00 N ATOM 1355 CA GLU A 184 -11.519 -4.834 -5.078 1.00 0.00 C ATOM 1356 C GLU A 184 -12.051 -4.417 -3.719 1.00 0.00 C ATOM 1357 O GLU A 184 -13.123 -3.824 -3.604 1.00 0.00 O ATOM 1358 CB GLU A 184 -11.988 -6.251 -5.368 1.00 0.00 C ATOM 1359 CG GLU A 184 -11.280 -6.892 -6.535 1.00 0.00 C ATOM 1360 CD GLU A 184 -12.107 -7.975 -7.181 1.00 0.00 C ATOM 1361 OE1 GLU A 184 -12.950 -7.646 -8.038 1.00 0.00 O ATOM 1362 OE2 GLU A 184 -11.923 -9.159 -6.836 1.00 0.00 O ATOM 0 H GLU A 184 -9.601 -5.666 -4.949 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.896 -4.153 -5.841 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.836 -6.864 -4.480 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.060 -6.237 -5.567 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.042 -6.129 -7.276 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.334 -7.314 -6.196 1.00 0.00 H new ATOM 1367 N LEU A 185 -11.286 -4.740 -2.694 1.00 0.00 N ATOM 1368 CA LEU A 185 -11.704 -4.520 -1.323 1.00 0.00 C ATOM 1369 C LEU A 185 -11.419 -3.084 -0.925 1.00 0.00 C ATOM 1370 O LEU A 185 -12.140 -2.477 -0.135 1.00 0.00 O ATOM 1371 CB LEU A 185 -10.957 -5.477 -0.392 1.00 0.00 C ATOM 1372 CG LEU A 185 -10.741 -6.889 -0.946 1.00 0.00 C ATOM 1373 CD1 LEU A 185 -10.150 -7.812 0.108 1.00 0.00 C ATOM 1374 CD2 LEU A 185 -12.028 -7.461 -1.516 1.00 0.00 C ATOM 0 H LEU A 185 -10.361 -5.160 -2.787 1.00 0.00 H new ATOM 0 HA LEU A 185 -12.774 -4.708 -1.240 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.985 -5.044 -0.156 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.509 -5.552 0.545 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.022 -6.815 -1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.009 -8.806 -0.317 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -9.189 -7.419 0.438 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.828 -7.874 0.959 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.841 -8.464 -1.901 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.784 -7.508 -0.732 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.383 -6.822 -2.325 1.00 0.00 H new ATOM 1385 N TRP A 186 -10.359 -2.559 -1.502 1.00 0.00 N ATOM 1386 CA TRP A 186 -9.878 -1.225 -1.203 1.00 0.00 C ATOM 1387 C TRP A 186 -10.610 -0.188 -2.047 1.00 0.00 C ATOM 1388 O TRP A 186 -10.523 -0.195 -3.276 1.00 0.00 O ATOM 1389 CB TRP A 186 -8.371 -1.177 -1.462 1.00 0.00 C ATOM 1390 CG TRP A 186 -7.728 0.078 -0.989 1.00 0.00 C ATOM 1391 CD1 TRP A 186 -6.924 0.898 -1.713 1.00 0.00 C ATOM 1392 CD2 TRP A 186 -7.826 0.652 0.316 1.00 0.00 C ATOM 1393 NE1 TRP A 186 -6.529 1.962 -0.947 1.00 0.00 N ATOM 1394 CE2 TRP A 186 -7.068 1.834 0.307 1.00 0.00 C ATOM 1395 CE3 TRP A 186 -8.485 0.285 1.491 1.00 0.00 C ATOM 1396 CZ2 TRP A 186 -6.956 2.650 1.428 1.00 0.00 C ATOM 1397 CZ3 TRP A 186 -8.367 1.091 2.597 1.00 0.00 C ATOM 1398 CH2 TRP A 186 -7.607 2.264 2.558 1.00 0.00 C ATOM 0 H TRP A 186 -9.800 -3.051 -2.199 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.073 -0.990 -0.157 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -7.898 -2.026 -0.969 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.190 -1.288 -2.531 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -6.638 0.735 -2.742 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -5.930 2.727 -1.259 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.077 -0.617 1.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.372 3.558 1.402 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.870 0.814 3.512 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.535 2.877 3.444 1.00 0.00 H new ATOM 1408 N ILE A 187 -11.339 0.701 -1.382 1.00 0.00 N ATOM 1409 CA ILE A 187 -12.161 1.684 -2.074 1.00 0.00 C ATOM 1410 C ILE A 187 -11.489 3.054 -2.106 1.00 0.00 C ATOM 1411 O ILE A 187 -11.463 3.760 -1.096 1.00 0.00 O ATOM 1412 CB ILE A 187 -13.536 1.851 -1.421 1.00 0.00 C ATOM 1413 CG1 ILE A 187 -14.211 0.499 -1.182 1.00 0.00 C ATOM 1414 CG2 ILE A 187 -14.410 2.726 -2.304 1.00 0.00 C ATOM 1415 CD1 ILE A 187 -14.050 -0.504 -2.305 1.00 0.00 C ATOM 0 H ILE A 187 -11.377 0.760 -0.364 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.284 1.302 -3.088 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.401 2.327 -0.450 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.808 0.065 -0.267 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -15.275 0.666 -1.014 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.390 2.846 -1.841 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -13.943 3.703 -2.424 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.525 2.257 -3.281 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -14.562 -1.430 -2.042 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -14.481 -0.098 -3.220 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -12.991 -0.708 -2.462 1.00 0.00 H new ATOM 1426 N VAL A 188 -10.939 3.431 -3.252 1.00 0.00 N ATOM 1427 CA VAL A 188 -10.371 4.752 -3.410 1.00 0.00 C ATOM 1428 C VAL A 188 -11.240 5.617 -4.319 1.00 0.00 C ATOM 1429 O VAL A 188 -11.764 5.149 -5.332 1.00 0.00 O ATOM 1430 CB VAL A 188 -8.937 4.688 -3.976 1.00 0.00 C ATOM 1431 CG1 VAL A 188 -8.150 3.633 -3.244 1.00 0.00 C ATOM 1432 CG2 VAL A 188 -8.903 4.437 -5.480 1.00 0.00 C ATOM 0 H VAL A 188 -10.877 2.839 -4.080 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.333 5.203 -2.418 1.00 0.00 H new ATOM 0 HB VAL A 188 -8.481 5.665 -3.818 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.138 3.590 -3.646 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -8.109 3.880 -2.183 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.633 2.664 -3.373 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.868 4.402 -5.820 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -9.390 3.487 -5.701 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -9.427 5.242 -5.995 1.00 0.00 H new ATOM 1442 N GLU A 189 -11.420 6.863 -3.929 1.00 0.00 N ATOM 1443 CA GLU A 189 -12.057 7.848 -4.783 1.00 0.00 C ATOM 1444 C GLU A 189 -11.025 8.774 -5.383 1.00 0.00 C ATOM 1445 O GLU A 189 -9.897 8.867 -4.900 1.00 0.00 O ATOM 1446 CB GLU A 189 -13.111 8.652 -4.033 1.00 0.00 C ATOM 1447 CG GLU A 189 -14.479 8.014 -4.095 1.00 0.00 C ATOM 1448 CD GLU A 189 -15.035 7.985 -5.501 1.00 0.00 C ATOM 1449 OE1 GLU A 189 -14.747 7.020 -6.241 1.00 0.00 O ATOM 1450 OE2 GLU A 189 -15.766 8.921 -5.877 1.00 0.00 O ATOM 0 H GLU A 189 -11.132 7.220 -3.018 1.00 0.00 H new ATOM 0 HA GLU A 189 -12.561 7.307 -5.584 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.810 8.757 -2.991 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.163 9.657 -4.452 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.421 6.996 -3.709 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -15.163 8.562 -3.447 1.00 0.00 H new ATOM 1455 N LYS A 190 -11.410 9.426 -6.453 1.00 0.00 N ATOM 1456 CA LYS A 190 -10.518 10.332 -7.159 1.00 0.00 C ATOM 1457 C LYS A 190 -10.723 11.765 -6.677 1.00 0.00 C ATOM 1458 O LYS A 190 -10.115 12.137 -5.651 1.00 0.00 O ATOM 1459 CB LYS A 190 -10.729 10.214 -8.676 1.00 0.00 C ATOM 1460 CG LYS A 190 -12.190 10.096 -9.085 1.00 0.00 C ATOM 1461 CD LYS A 190 -12.346 9.907 -10.586 1.00 0.00 C ATOM 1462 CE LYS A 190 -13.806 9.716 -10.971 1.00 0.00 C ATOM 1463 NZ LYS A 190 -13.985 9.564 -12.438 1.00 0.00 N ATOM 1464 OXT LYS A 190 -11.495 12.509 -7.310 1.00 0.00 O ATOM 0 H LYS A 190 -12.341 9.349 -6.862 1.00 0.00 H new ATOM 0 HA LYS A 190 -9.487 10.053 -6.942 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -10.294 11.087 -9.163 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -10.187 9.342 -9.042 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -12.646 9.254 -8.564 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -12.727 10.992 -8.774 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -11.941 10.774 -11.108 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -11.767 9.042 -10.908 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.201 8.835 -10.465 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -14.386 10.570 -10.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -14.994 9.437 -12.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -13.633 10.415 -12.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -13.453 8.734 -12.768 1.00 0.00 H new TER 1474 LYS A 190