USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 970 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 169 SER OG : rot 180:sc= 0.852 USER MOD Set 1.2: A 172 LYS NZ :NH3+ 142:sc= 0.978 (180deg=-0.115) USER MOD Set 2.1: A 163 THR OG1 : rot 178:sc= 0.554 USER MOD Set 2.2: A 191 ASN : amide:sc= 0.541 X(o=1.1,f=0.91) USER MOD Single : A 75 SER OG : rot -163:sc= 0.487 USER MOD Single : A 78 SER OG : rot 180:sc= 0.00897 USER MOD Single : A 80 SER OG : rot -114:sc= 1.24 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 167:sc= 2.26 (180deg=1.92) USER MOD Single : A 107 MET CE :methyl -171:sc=-0.00197 (180deg=-0.0323) USER MOD Single : A 108 THR OG1 : rot 90:sc= 1.28 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= 0.0126 K(o=0.013,f=-1.2) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 125 HIS : no HD1:sc= 0.723 K(o=0.72,f=-4.1!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.00071 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 77:sc= 0.121 USER MOD Single : A 145 SER OG : rot -163:sc= 1.6 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.452 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot -172:sc= 1.2 USER MOD Single : A 168 SER OG : rot 180:sc= 0.13 USER MOD Single : A 171 HIS : no HE2:sc= 0.696 K(o=0.7,f=-2.8!) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 86:sc= 1.23 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 MET CE :methyl 179:sc= -0.173 (180deg=-0.178) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 0.114 K(o=0.11,f=-3.2) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.182 USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 73 -17.294 18.217 -2.832 1.00 0.00 N ATOM 2 CA GLY A 73 -17.399 16.776 -3.151 1.00 0.00 C ATOM 3 C GLY A 73 -18.725 16.186 -2.690 1.00 0.00 C ATOM 4 O GLY A 73 -19.411 16.768 -1.847 1.00 0.00 O ATOM 0 HA2 GLY A 73 -17.293 16.634 -4.226 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -16.578 16.239 -2.676 1.00 0.00 H new ATOM 10 N ALA A 74 -19.092 15.021 -3.236 1.00 0.00 N ATOM 11 CA ALA A 74 -20.361 14.326 -2.959 1.00 0.00 C ATOM 12 C ALA A 74 -20.201 12.791 -2.922 1.00 0.00 C ATOM 13 O ALA A 74 -20.912 12.035 -3.592 1.00 0.00 O ATOM 14 CB ALA A 74 -21.424 14.820 -3.953 1.00 0.00 C ATOM 0 H ALA A 74 -18.502 14.520 -3.900 1.00 0.00 H new ATOM 0 HA ALA A 74 -20.700 14.575 -1.954 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -22.369 14.312 -3.758 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -21.559 15.895 -3.837 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -21.099 14.603 -4.971 1.00 0.00 H new ATOM 20 N SER A 75 -19.232 12.345 -2.123 1.00 0.00 N ATOM 21 CA SER A 75 -18.946 10.934 -1.809 1.00 0.00 C ATOM 22 C SER A 75 -18.306 10.816 -0.419 1.00 0.00 C ATOM 23 O SER A 75 -17.427 11.611 -0.070 1.00 0.00 O ATOM 24 CB SER A 75 -18.004 10.333 -2.866 1.00 0.00 C ATOM 25 OG SER A 75 -17.835 8.939 -2.655 1.00 0.00 O ATOM 0 H SER A 75 -18.591 12.983 -1.652 1.00 0.00 H new ATOM 0 HA SER A 75 -19.886 10.383 -1.815 1.00 0.00 H new ATOM 0 HB2 SER A 75 -18.409 10.508 -3.863 1.00 0.00 H new ATOM 0 HB3 SER A 75 -17.036 10.832 -2.823 1.00 0.00 H new ATOM 0 HG SER A 75 -17.043 8.628 -3.141 1.00 0.00 H new ATOM 31 N ALA A 76 -18.761 9.845 0.381 1.00 0.00 N ATOM 32 CA ALA A 76 -18.264 9.560 1.736 1.00 0.00 C ATOM 33 C ALA A 76 -18.513 8.093 2.153 1.00 0.00 C ATOM 34 O ALA A 76 -18.890 7.790 3.290 1.00 0.00 O ATOM 35 CB ALA A 76 -18.885 10.572 2.718 1.00 0.00 C ATOM 0 H ALA A 76 -19.510 9.214 0.096 1.00 0.00 H new ATOM 0 HA ALA A 76 -17.181 9.679 1.753 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -18.523 10.370 3.726 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -18.601 11.583 2.427 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -19.971 10.480 2.697 1.00 0.00 H new ATOM 41 N LEU A 77 -18.366 7.183 1.191 1.00 0.00 N ATOM 42 CA LEU A 77 -18.679 5.753 1.326 1.00 0.00 C ATOM 43 C LEU A 77 -17.676 5.057 2.261 1.00 0.00 C ATOM 44 O LEU A 77 -16.469 5.091 2.018 1.00 0.00 O ATOM 45 CB LEU A 77 -18.684 5.084 -0.066 1.00 0.00 C ATOM 46 CG LEU A 77 -20.017 5.184 -0.831 1.00 0.00 C ATOM 47 CD1 LEU A 77 -20.461 6.619 -1.126 1.00 0.00 C ATOM 48 CD2 LEU A 77 -19.895 4.445 -2.165 1.00 0.00 C ATOM 0 H LEU A 77 -18.015 7.424 0.264 1.00 0.00 H new ATOM 0 HA LEU A 77 -19.670 5.653 1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -17.899 5.536 -0.673 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -18.428 4.031 0.053 1.00 0.00 H new ATOM 0 HG LEU A 77 -20.768 4.737 -0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -21.407 6.603 -1.667 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -20.588 7.161 -0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -19.705 7.116 -1.733 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -20.838 4.515 -2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -19.100 4.896 -2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -19.660 3.397 -1.980 1.00 0.00 H new ATOM 60 N SER A 78 -18.174 4.409 3.318 1.00 0.00 N ATOM 61 CA SER A 78 -17.390 3.604 4.256 1.00 0.00 C ATOM 62 C SER A 78 -16.984 2.253 3.649 1.00 0.00 C ATOM 63 O SER A 78 -17.782 1.553 3.021 1.00 0.00 O ATOM 64 CB SER A 78 -18.168 3.402 5.566 1.00 0.00 C ATOM 65 OG SER A 78 -19.492 2.942 5.336 1.00 0.00 O ATOM 0 H SER A 78 -19.167 4.432 3.551 1.00 0.00 H new ATOM 0 HA SER A 78 -16.471 4.149 4.473 1.00 0.00 H new ATOM 0 HB2 SER A 78 -17.640 2.685 6.194 1.00 0.00 H new ATOM 0 HB3 SER A 78 -18.202 4.343 6.116 1.00 0.00 H new ATOM 0 HG SER A 78 -19.951 2.825 6.194 1.00 0.00 H new ATOM 71 N LEU A 79 -15.720 1.892 3.867 1.00 0.00 N ATOM 72 CA LEU A 79 -15.031 0.718 3.319 1.00 0.00 C ATOM 73 C LEU A 79 -14.163 -0.002 4.377 1.00 0.00 C ATOM 74 O LEU A 79 -13.909 0.511 5.471 1.00 0.00 O ATOM 75 CB LEU A 79 -14.147 1.162 2.129 1.00 0.00 C ATOM 76 CG LEU A 79 -14.885 1.757 0.912 1.00 0.00 C ATOM 77 CD1 LEU A 79 -13.858 2.236 -0.116 1.00 0.00 C ATOM 78 CD2 LEU A 79 -15.800 0.751 0.212 1.00 0.00 C ATOM 0 H LEU A 79 -15.109 2.445 4.469 1.00 0.00 H new ATOM 0 HA LEU A 79 -15.789 0.008 2.989 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -13.433 1.902 2.491 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.570 0.301 1.792 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.500 2.572 1.292 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -14.375 2.657 -0.978 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -13.222 2.998 0.333 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -13.244 1.394 -0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -16.289 1.232 -0.635 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -15.209 -0.093 -0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -16.555 0.396 0.914 1.00 0.00 H new ATOM 90 N SER A 80 -13.696 -1.197 4.005 1.00 0.00 N ATOM 91 CA SER A 80 -12.752 -2.076 4.717 1.00 0.00 C ATOM 92 C SER A 80 -11.531 -1.351 5.293 1.00 0.00 C ATOM 93 O SER A 80 -11.027 -0.368 4.741 1.00 0.00 O ATOM 94 CB SER A 80 -12.250 -3.170 3.776 1.00 0.00 C ATOM 95 OG SER A 80 -12.346 -4.442 4.390 1.00 0.00 O ATOM 0 H SER A 80 -13.992 -1.614 3.122 1.00 0.00 H new ATOM 0 HA SER A 80 -13.314 -2.486 5.556 1.00 0.00 H new ATOM 0 HB2 SER A 80 -12.833 -3.160 2.855 1.00 0.00 H new ATOM 0 HB3 SER A 80 -11.215 -2.972 3.499 1.00 0.00 H new ATOM 0 HG SER A 80 -11.447 -4.802 4.539 1.00 0.00 H new ATOM 101 N LEU A 81 -11.019 -1.920 6.377 1.00 0.00 N ATOM 102 CA LEU A 81 -9.818 -1.498 7.091 1.00 0.00 C ATOM 103 C LEU A 81 -8.639 -2.465 6.844 1.00 0.00 C ATOM 104 O LEU A 81 -8.783 -3.678 7.014 1.00 0.00 O ATOM 105 CB LEU A 81 -10.107 -1.339 8.597 1.00 0.00 C ATOM 106 CG LEU A 81 -11.135 -0.241 8.950 1.00 0.00 C ATOM 107 CD1 LEU A 81 -12.585 -0.735 8.946 1.00 0.00 C ATOM 108 CD2 LEU A 81 -10.854 0.309 10.349 1.00 0.00 C ATOM 0 H LEU A 81 -11.455 -2.736 6.807 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.522 -0.525 6.698 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -10.467 -2.292 8.986 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -9.171 -1.119 9.110 1.00 0.00 H new ATOM 0 HG LEU A 81 -11.025 0.520 8.177 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.251 0.089 9.202 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -12.838 -1.111 7.955 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -12.699 -1.535 9.678 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -11.584 1.082 10.589 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.927 -0.498 11.078 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.851 0.735 10.378 1.00 0.00 H new ATOM 120 N LEU A 82 -7.472 -1.937 6.456 1.00 0.00 N ATOM 121 CA LEU A 82 -6.267 -2.719 6.136 1.00 0.00 C ATOM 122 C LEU A 82 -4.970 -1.913 6.344 1.00 0.00 C ATOM 123 O LEU A 82 -4.952 -0.686 6.236 1.00 0.00 O ATOM 124 CB LEU A 82 -6.404 -3.235 4.683 1.00 0.00 C ATOM 125 CG LEU A 82 -5.252 -4.143 4.194 1.00 0.00 C ATOM 126 CD1 LEU A 82 -5.788 -5.268 3.315 1.00 0.00 C ATOM 127 CD2 LEU A 82 -4.222 -3.371 3.359 1.00 0.00 C ATOM 0 H LEU A 82 -7.334 -0.932 6.353 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.190 -3.563 6.822 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.341 -3.786 4.597 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.477 -2.377 4.015 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.777 -4.537 5.092 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.961 -5.895 2.982 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.493 -5.871 3.886 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.293 -4.843 2.448 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.432 -4.050 3.038 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.711 -2.943 2.484 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.791 -2.572 3.961 1.00 0.00 H new ATOM 139 N SER A 83 -3.870 -2.625 6.588 1.00 0.00 N ATOM 140 CA SER A 83 -2.501 -2.126 6.668 1.00 0.00 C ATOM 141 C SER A 83 -1.528 -3.083 5.955 1.00 0.00 C ATOM 142 O SER A 83 -1.688 -4.308 5.977 1.00 0.00 O ATOM 143 CB SER A 83 -2.116 -1.979 8.145 1.00 0.00 C ATOM 144 OG SER A 83 -0.816 -1.436 8.289 1.00 0.00 O ATOM 0 H SER A 83 -3.917 -3.632 6.745 1.00 0.00 H new ATOM 0 HA SER A 83 -2.439 -1.158 6.171 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.838 -1.336 8.648 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.161 -2.953 8.633 1.00 0.00 H new ATOM 0 HG SER A 83 -0.600 -1.353 9.241 1.00 0.00 H new ATOM 150 N ILE A 84 -0.489 -2.524 5.343 1.00 0.00 N ATOM 151 CA ILE A 84 0.648 -3.253 4.767 1.00 0.00 C ATOM 152 C ILE A 84 1.939 -2.483 5.060 1.00 0.00 C ATOM 153 O ILE A 84 1.969 -1.255 4.969 1.00 0.00 O ATOM 154 CB ILE A 84 0.443 -3.521 3.254 1.00 0.00 C ATOM 155 CG1 ILE A 84 1.621 -4.342 2.684 1.00 0.00 C ATOM 156 CG2 ILE A 84 0.223 -2.238 2.438 1.00 0.00 C ATOM 157 CD1 ILE A 84 1.491 -4.722 1.205 1.00 0.00 C ATOM 0 H ILE A 84 -0.408 -1.514 5.228 1.00 0.00 H new ATOM 0 HA ILE A 84 0.724 -4.235 5.233 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.474 -4.103 3.161 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.540 -3.771 2.817 1.00 0.00 H new ATOM 0 HG13 ILE A 84 1.725 -5.255 3.270 1.00 0.00 H new ATOM 0 HG21 ILE A 84 0.086 -2.494 1.387 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.664 -1.721 2.804 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.091 -1.587 2.543 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.366 -5.296 0.899 1.00 0.00 H new ATOM 0 HD12 ILE A 84 0.594 -5.324 1.061 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.421 -3.817 0.602 1.00 0.00 H new ATOM 169 N SER A 85 3.015 -3.188 5.410 1.00 0.00 N ATOM 170 CA SER A 85 4.311 -2.561 5.700 1.00 0.00 C ATOM 171 C SER A 85 5.501 -3.433 5.294 1.00 0.00 C ATOM 172 O SER A 85 5.458 -4.659 5.436 1.00 0.00 O ATOM 173 CB SER A 85 4.385 -2.225 7.195 1.00 0.00 C ATOM 174 OG SER A 85 5.512 -1.412 7.465 1.00 0.00 O ATOM 0 H SER A 85 3.017 -4.204 5.501 1.00 0.00 H new ATOM 0 HA SER A 85 4.377 -1.652 5.102 1.00 0.00 H new ATOM 0 HB2 SER A 85 3.475 -1.710 7.503 1.00 0.00 H new ATOM 0 HB3 SER A 85 4.444 -3.144 7.778 1.00 0.00 H new ATOM 0 HG SER A 85 5.544 -1.205 8.422 1.00 0.00 H new ATOM 180 N ARG A 86 6.574 -2.800 4.803 1.00 0.00 N ATOM 181 CA ARG A 86 7.814 -3.446 4.337 1.00 0.00 C ATOM 182 C ARG A 86 8.967 -3.277 5.336 1.00 0.00 C ATOM 183 O ARG A 86 9.094 -2.248 6.004 1.00 0.00 O ATOM 184 CB ARG A 86 8.187 -2.883 2.950 1.00 0.00 C ATOM 185 CG ARG A 86 9.254 -3.720 2.220 1.00 0.00 C ATOM 186 CD ARG A 86 9.701 -3.076 0.906 1.00 0.00 C ATOM 187 NE ARG A 86 8.616 -3.032 -0.095 1.00 0.00 N ATOM 188 CZ ARG A 86 8.402 -2.071 -0.976 1.00 0.00 C ATOM 189 NH1 ARG A 86 9.128 -0.995 -1.010 1.00 0.00 N ATOM 190 NH2 ARG A 86 7.443 -2.176 -1.852 1.00 0.00 N ATOM 0 H ARG A 86 6.606 -1.784 4.715 1.00 0.00 H new ATOM 0 HA ARG A 86 7.636 -4.518 4.257 1.00 0.00 H new ATOM 0 HB2 ARG A 86 7.290 -2.832 2.333 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.552 -1.863 3.066 1.00 0.00 H new ATOM 0 HG2 ARG A 86 10.119 -3.849 2.871 1.00 0.00 H new ATOM 0 HG3 ARG A 86 8.856 -4.714 2.017 1.00 0.00 H new ATOM 0 HD2 ARG A 86 10.053 -2.063 1.102 1.00 0.00 H new ATOM 0 HD3 ARG A 86 10.545 -3.633 0.499 1.00 0.00 H new ATOM 0 HE ARG A 86 7.969 -3.820 -0.107 1.00 0.00 H new ATOM 0 HH11 ARG A 86 9.890 -0.873 -0.343 1.00 0.00 H new ATOM 0 HH12 ARG A 86 8.936 -0.272 -1.703 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.850 -3.006 -1.862 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.286 -1.429 -2.528 1.00 0.00 H new ATOM 204 N SER A 87 9.830 -4.290 5.365 1.00 0.00 N ATOM 205 CA SER A 87 11.028 -4.419 6.203 1.00 0.00 C ATOM 206 C SER A 87 12.232 -4.926 5.388 1.00 0.00 C ATOM 207 O SER A 87 12.732 -6.032 5.600 1.00 0.00 O ATOM 208 CB SER A 87 10.743 -5.326 7.414 1.00 0.00 C ATOM 209 OG SER A 87 9.702 -4.796 8.220 1.00 0.00 O ATOM 0 H SER A 87 9.705 -5.103 4.761 1.00 0.00 H new ATOM 0 HA SER A 87 11.290 -3.429 6.577 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.467 -6.322 7.068 1.00 0.00 H new ATOM 0 HB3 SER A 87 11.649 -5.435 8.011 1.00 0.00 H new ATOM 0 HG SER A 87 9.541 -5.393 8.980 1.00 0.00 H new ATOM 215 N GLY A 88 12.676 -4.138 4.400 1.00 0.00 N ATOM 216 CA GLY A 88 13.834 -4.438 3.545 1.00 0.00 C ATOM 217 C GLY A 88 13.510 -5.426 2.422 1.00 0.00 C ATOM 218 O GLY A 88 13.090 -5.026 1.335 1.00 0.00 O ATOM 0 H GLY A 88 12.229 -3.251 4.167 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.206 -3.511 3.109 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.636 -4.846 4.160 1.00 0.00 H new ATOM 222 N ASN A 89 13.653 -6.720 2.715 1.00 0.00 N ATOM 223 CA ASN A 89 13.353 -7.846 1.823 1.00 0.00 C ATOM 224 C ASN A 89 12.321 -8.810 2.442 1.00 0.00 C ATOM 225 O ASN A 89 12.353 -10.021 2.224 1.00 0.00 O ATOM 226 CB ASN A 89 14.650 -8.550 1.392 1.00 0.00 C ATOM 227 CG ASN A 89 15.639 -7.629 0.696 1.00 0.00 C ATOM 228 OD1 ASN A 89 16.499 -7.016 1.313 1.00 0.00 O ATOM 229 ND2 ASN A 89 15.555 -7.500 -0.610 1.00 0.00 N ATOM 0 H ASN A 89 13.998 -7.028 3.624 1.00 0.00 H new ATOM 0 HA ASN A 89 12.884 -7.455 0.920 1.00 0.00 H new ATOM 0 HB2 ASN A 89 15.127 -8.985 2.270 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.401 -9.374 0.724 1.00 0.00 H new ATOM 0 HD21 ASN A 89 16.206 -6.890 -1.105 1.00 0.00 H new ATOM 0 HD22 ASN A 89 14.839 -8.010 -1.128 1.00 0.00 H new ATOM 236 N THR A 90 11.387 -8.246 3.204 1.00 0.00 N ATOM 237 CA THR A 90 10.191 -8.877 3.763 1.00 0.00 C ATOM 238 C THR A 90 9.056 -7.853 3.743 1.00 0.00 C ATOM 239 O THR A 90 9.291 -6.686 4.053 1.00 0.00 O ATOM 240 CB THR A 90 10.430 -9.334 5.218 1.00 0.00 C ATOM 241 OG1 THR A 90 11.461 -10.296 5.287 1.00 0.00 O ATOM 242 CG2 THR A 90 9.201 -9.983 5.860 1.00 0.00 C ATOM 0 H THR A 90 11.450 -7.263 3.467 1.00 0.00 H new ATOM 0 HA THR A 90 9.941 -9.754 3.166 1.00 0.00 H new ATOM 0 HB THR A 90 10.687 -8.420 5.754 1.00 0.00 H new ATOM 0 HG1 THR A 90 11.593 -10.567 6.219 1.00 0.00 H new ATOM 0 HG21 THR A 90 9.438 -10.280 6.881 1.00 0.00 H new ATOM 0 HG22 THR A 90 8.377 -9.269 5.872 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.911 -10.862 5.284 1.00 0.00 H new ATOM 250 N VAL A 91 7.827 -8.258 3.427 1.00 0.00 N ATOM 251 CA VAL A 91 6.622 -7.424 3.545 1.00 0.00 C ATOM 252 C VAL A 91 5.508 -8.159 4.293 1.00 0.00 C ATOM 253 O VAL A 91 5.348 -9.373 4.154 1.00 0.00 O ATOM 254 CB VAL A 91 6.214 -6.937 2.145 1.00 0.00 C ATOM 255 CG1 VAL A 91 5.597 -8.023 1.267 1.00 0.00 C ATOM 256 CG2 VAL A 91 5.265 -5.735 2.186 1.00 0.00 C ATOM 0 H VAL A 91 7.632 -9.195 3.074 1.00 0.00 H new ATOM 0 HA VAL A 91 6.832 -6.542 4.151 1.00 0.00 H new ATOM 0 HB VAL A 91 7.159 -6.634 1.694 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.336 -7.601 0.296 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.315 -8.832 1.130 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.699 -8.412 1.747 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.012 -5.436 1.169 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.355 -6.008 2.721 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.752 -4.905 2.698 1.00 0.00 H new ATOM 266 N THR A 92 4.737 -7.421 5.091 1.00 0.00 N ATOM 267 CA THR A 92 3.740 -7.972 6.026 1.00 0.00 C ATOM 268 C THR A 92 2.365 -7.335 5.821 1.00 0.00 C ATOM 269 O THR A 92 2.237 -6.109 5.786 1.00 0.00 O ATOM 270 CB THR A 92 4.206 -7.780 7.479 1.00 0.00 C ATOM 271 OG1 THR A 92 5.484 -8.355 7.666 1.00 0.00 O ATOM 272 CG2 THR A 92 3.279 -8.454 8.492 1.00 0.00 C ATOM 0 H THR A 92 4.784 -6.402 5.111 1.00 0.00 H new ATOM 0 HA THR A 92 3.646 -9.038 5.821 1.00 0.00 H new ATOM 0 HB THR A 92 4.212 -6.703 7.645 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.769 -8.224 8.594 1.00 0.00 H new ATOM 0 HG21 THR A 92 3.658 -8.285 9.500 1.00 0.00 H new ATOM 0 HG22 THR A 92 2.277 -8.033 8.405 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.241 -9.525 8.294 1.00 0.00 H new ATOM 280 N LEU A 93 1.340 -8.182 5.708 1.00 0.00 N ATOM 281 CA LEU A 93 -0.052 -7.850 5.417 1.00 0.00 C ATOM 282 C LEU A 93 -0.923 -8.067 6.672 1.00 0.00 C ATOM 283 O LEU A 93 -0.971 -9.184 7.192 1.00 0.00 O ATOM 284 CB LEU A 93 -0.550 -8.801 4.298 1.00 0.00 C ATOM 285 CG LEU A 93 -0.137 -8.558 2.836 1.00 0.00 C ATOM 286 CD1 LEU A 93 -0.825 -7.309 2.298 1.00 0.00 C ATOM 287 CD2 LEU A 93 1.368 -8.457 2.585 1.00 0.00 C ATOM 0 H LEU A 93 1.472 -9.187 5.826 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.124 -6.807 5.108 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -0.227 -9.808 4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.639 -8.797 4.331 1.00 0.00 H new ATOM 0 HG LEU A 93 -0.462 -9.452 2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.526 -7.146 1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -1.906 -7.439 2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.536 -6.447 2.899 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.549 -8.286 1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.778 -7.628 3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.851 -9.385 2.890 1.00 0.00 H new ATOM 299 N ILE A 94 -1.635 -7.038 7.148 1.00 0.00 N ATOM 300 CA ILE A 94 -2.499 -7.098 8.350 1.00 0.00 C ATOM 301 C ILE A 94 -3.801 -6.328 8.079 1.00 0.00 C ATOM 302 O ILE A 94 -3.769 -5.121 7.848 1.00 0.00 O ATOM 303 CB ILE A 94 -1.769 -6.514 9.588 1.00 0.00 C ATOM 304 CG1 ILE A 94 -0.360 -7.123 9.798 1.00 0.00 C ATOM 305 CG2 ILE A 94 -2.646 -6.720 10.841 1.00 0.00 C ATOM 306 CD1 ILE A 94 0.410 -6.581 11.008 1.00 0.00 C ATOM 0 H ILE A 94 -1.632 -6.119 6.705 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.733 -8.140 8.565 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.616 -5.449 9.412 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.460 -8.203 9.905 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.233 -6.946 8.901 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.136 -6.311 11.713 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.600 -6.210 10.706 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.822 -7.785 10.990 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.383 -7.069 11.069 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.550 -5.506 10.898 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.154 -6.783 11.918 1.00 0.00 H new ATOM 318 N GLY A 95 -4.963 -6.986 8.087 1.00 0.00 N ATOM 319 CA GLY A 95 -6.201 -6.349 7.649 1.00 0.00 C ATOM 320 C GLY A 95 -7.402 -7.285 7.556 1.00 0.00 C ATOM 321 O GLY A 95 -7.430 -8.380 8.117 1.00 0.00 O ATOM 0 H GLY A 95 -5.069 -7.954 8.391 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.441 -5.540 8.339 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -6.034 -5.896 6.672 1.00 0.00 H new ATOM 325 N ASP A 96 -8.392 -6.826 6.803 1.00 0.00 N ATOM 326 CA ASP A 96 -9.725 -7.389 6.670 1.00 0.00 C ATOM 327 C ASP A 96 -10.316 -7.107 5.275 1.00 0.00 C ATOM 328 O ASP A 96 -10.147 -6.011 4.729 1.00 0.00 O ATOM 329 CB ASP A 96 -10.628 -6.758 7.741 1.00 0.00 C ATOM 330 CG ASP A 96 -10.479 -7.399 9.126 1.00 0.00 C ATOM 331 OD1 ASP A 96 -11.110 -8.457 9.355 1.00 0.00 O ATOM 332 OD2 ASP A 96 -9.794 -6.822 10.004 1.00 0.00 O ATOM 0 H ASP A 96 -8.274 -5.991 6.229 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.666 -8.470 6.798 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.400 -5.695 7.816 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.667 -6.840 7.422 1.00 0.00 H new ATOM 337 N PHE A 97 -11.047 -8.077 4.717 1.00 0.00 N ATOM 338 CA PHE A 97 -11.688 -8.003 3.405 1.00 0.00 C ATOM 339 C PHE A 97 -12.951 -8.895 3.304 1.00 0.00 C ATOM 340 O PHE A 97 -13.159 -9.749 4.167 1.00 0.00 O ATOM 341 CB PHE A 97 -10.672 -8.502 2.349 1.00 0.00 C ATOM 342 CG PHE A 97 -9.666 -7.518 1.779 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.081 -6.302 1.190 1.00 0.00 C ATOM 344 CD2 PHE A 97 -8.315 -7.908 1.689 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.141 -5.496 0.519 1.00 0.00 C ATOM 346 CE2 PHE A 97 -7.384 -7.103 1.017 1.00 0.00 C ATOM 347 CZ PHE A 97 -7.799 -5.903 0.421 1.00 0.00 C ATOM 0 H PHE A 97 -11.213 -8.967 5.186 1.00 0.00 H new ATOM 0 HA PHE A 97 -11.993 -6.969 3.242 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -10.113 -9.326 2.793 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -11.239 -8.915 1.515 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.114 -5.993 1.254 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -7.994 -8.835 2.141 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -9.453 -4.561 0.078 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -6.349 -7.406 0.958 1.00 0.00 H new ATOM 0 HZ PHE A 97 -7.087 -5.291 -0.113 1.00 0.00 H new ATOM 357 N PRO A 98 -13.765 -8.775 2.232 1.00 0.00 N ATOM 358 CA PRO A 98 -14.913 -9.651 1.976 1.00 0.00 C ATOM 359 C PRO A 98 -14.536 -11.048 1.465 1.00 0.00 C ATOM 360 O PRO A 98 -15.304 -11.993 1.654 1.00 0.00 O ATOM 361 CB PRO A 98 -15.767 -8.927 0.930 1.00 0.00 C ATOM 362 CG PRO A 98 -14.763 -8.048 0.188 1.00 0.00 C ATOM 363 CD PRO A 98 -13.722 -7.704 1.252 1.00 0.00 C ATOM 0 HA PRO A 98 -15.438 -9.829 2.914 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.257 -9.630 0.257 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.552 -8.332 1.396 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -14.315 -8.576 -0.654 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -15.236 -7.152 -0.213 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -12.729 -7.622 0.811 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.945 -6.744 1.717 1.00 0.00 H new ATOM 371 N ASP A 99 -13.375 -11.197 0.821 1.00 0.00 N ATOM 372 CA ASP A 99 -12.853 -12.451 0.285 1.00 0.00 C ATOM 373 C ASP A 99 -11.327 -12.411 0.167 1.00 0.00 C ATOM 374 O ASP A 99 -10.685 -11.359 0.198 1.00 0.00 O ATOM 375 CB ASP A 99 -13.507 -12.794 -1.066 1.00 0.00 C ATOM 376 CG ASP A 99 -13.638 -11.598 -2.021 1.00 0.00 C ATOM 377 OD1 ASP A 99 -12.602 -10.982 -2.359 1.00 0.00 O ATOM 378 OD2 ASP A 99 -14.776 -11.293 -2.456 1.00 0.00 O ATOM 0 H ASP A 99 -12.748 -10.410 0.653 1.00 0.00 H new ATOM 0 HA ASP A 99 -13.110 -13.243 0.988 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.921 -13.572 -1.554 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -14.498 -13.209 -0.883 1.00 0.00 H new ATOM 383 N GLU A 100 -10.745 -13.595 0.006 1.00 0.00 N ATOM 384 CA GLU A 100 -9.310 -13.760 -0.253 1.00 0.00 C ATOM 385 C GLU A 100 -8.890 -13.201 -1.612 1.00 0.00 C ATOM 386 O GLU A 100 -7.747 -12.805 -1.821 1.00 0.00 O ATOM 387 CB GLU A 100 -8.981 -15.249 -0.241 1.00 0.00 C ATOM 388 CG GLU A 100 -7.479 -15.453 0.006 1.00 0.00 C ATOM 389 CD GLU A 100 -7.084 -16.873 0.447 1.00 0.00 C ATOM 390 OE1 GLU A 100 -7.687 -17.872 -0.017 1.00 0.00 O ATOM 391 OE2 GLU A 100 -6.128 -16.982 1.257 1.00 0.00 O ATOM 0 H GLU A 100 -11.256 -14.477 0.051 1.00 0.00 H new ATOM 0 HA GLU A 100 -8.774 -13.212 0.522 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.557 -15.751 0.536 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.266 -15.701 -1.191 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -6.938 -15.208 -0.908 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.151 -14.747 0.769 1.00 0.00 H new ATOM 398 N ALA A 101 -9.838 -13.168 -2.541 1.00 0.00 N ATOM 399 CA ALA A 101 -9.630 -12.636 -3.885 1.00 0.00 C ATOM 400 C ALA A 101 -9.220 -11.148 -3.861 1.00 0.00 C ATOM 401 O ALA A 101 -8.433 -10.705 -4.701 1.00 0.00 O ATOM 402 CB ALA A 101 -10.871 -12.899 -4.747 1.00 0.00 C ATOM 0 H ALA A 101 -10.784 -13.514 -2.382 1.00 0.00 H new ATOM 0 HA ALA A 101 -8.791 -13.160 -4.342 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -10.710 -12.500 -5.748 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -11.050 -13.972 -4.809 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -11.736 -12.412 -4.297 1.00 0.00 H new ATOM 408 N ALA A 102 -9.672 -10.396 -2.852 1.00 0.00 N ATOM 409 CA ALA A 102 -9.247 -9.017 -2.626 1.00 0.00 C ATOM 410 C ALA A 102 -7.780 -8.918 -2.148 1.00 0.00 C ATOM 411 O ALA A 102 -7.018 -8.080 -2.639 1.00 0.00 O ATOM 412 CB ALA A 102 -10.216 -8.360 -1.642 1.00 0.00 C ATOM 0 H ALA A 102 -10.348 -10.733 -2.166 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.276 -8.481 -3.575 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -9.910 -7.329 -1.464 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -11.223 -8.373 -2.059 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -10.206 -8.909 -0.700 1.00 0.00 H new ATOM 418 N LYS A 103 -7.351 -9.828 -1.262 1.00 0.00 N ATOM 419 CA LYS A 103 -5.949 -10.004 -0.858 1.00 0.00 C ATOM 420 C LYS A 103 -5.077 -10.425 -2.041 1.00 0.00 C ATOM 421 O LYS A 103 -3.988 -9.892 -2.220 1.00 0.00 O ATOM 422 CB LYS A 103 -5.857 -11.021 0.294 1.00 0.00 C ATOM 423 CG LYS A 103 -4.421 -11.234 0.807 1.00 0.00 C ATOM 424 CD LYS A 103 -4.356 -12.340 1.870 1.00 0.00 C ATOM 425 CE LYS A 103 -4.515 -13.744 1.267 1.00 0.00 C ATOM 426 NZ LYS A 103 -4.695 -14.770 2.323 1.00 0.00 N ATOM 0 H LYS A 103 -7.984 -10.477 -0.795 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.569 -9.045 -0.505 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.483 -10.682 1.119 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.261 -11.976 -0.041 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.771 -11.494 -0.028 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.043 -10.302 1.228 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -3.403 -12.279 2.395 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.139 -12.175 2.610 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.373 -13.758 0.595 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.637 -13.986 0.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.016 -15.660 1.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -3.790 -14.929 2.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.405 -14.442 3.009 1.00 0.00 H new ATOM 440 N ALA A 104 -5.560 -11.339 -2.879 1.00 0.00 N ATOM 441 CA ALA A 104 -4.846 -11.815 -4.057 1.00 0.00 C ATOM 442 C ALA A 104 -4.557 -10.677 -5.046 1.00 0.00 C ATOM 443 O ALA A 104 -3.457 -10.609 -5.598 1.00 0.00 O ATOM 444 CB ALA A 104 -5.640 -12.957 -4.701 1.00 0.00 C ATOM 0 H ALA A 104 -6.473 -11.776 -2.755 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.872 -12.199 -3.753 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.110 -13.317 -5.583 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -5.750 -13.772 -3.986 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.626 -12.595 -4.993 1.00 0.00 H new ATOM 450 N ALA A 105 -5.488 -9.733 -5.211 1.00 0.00 N ATOM 451 CA ALA A 105 -5.266 -8.534 -6.013 1.00 0.00 C ATOM 452 C ALA A 105 -4.195 -7.604 -5.418 1.00 0.00 C ATOM 453 O ALA A 105 -3.344 -7.095 -6.150 1.00 0.00 O ATOM 454 CB ALA A 105 -6.602 -7.806 -6.214 1.00 0.00 C ATOM 0 H ALA A 105 -6.416 -9.782 -4.791 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.873 -8.844 -6.982 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.441 -6.909 -6.813 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.302 -8.465 -6.728 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.013 -7.526 -5.244 1.00 0.00 H new ATOM 460 N LEU A 106 -4.175 -7.429 -4.092 1.00 0.00 N ATOM 461 CA LEU A 106 -3.173 -6.653 -3.376 1.00 0.00 C ATOM 462 C LEU A 106 -1.778 -7.304 -3.461 1.00 0.00 C ATOM 463 O LEU A 106 -0.780 -6.619 -3.689 1.00 0.00 O ATOM 464 CB LEU A 106 -3.721 -6.473 -1.948 1.00 0.00 C ATOM 465 CG LEU A 106 -2.721 -5.978 -0.903 1.00 0.00 C ATOM 466 CD1 LEU A 106 -2.099 -4.622 -1.234 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.427 -5.852 0.446 1.00 0.00 C ATOM 0 H LEU A 106 -4.878 -7.837 -3.476 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.010 -5.671 -3.821 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.554 -5.771 -1.986 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -4.124 -7.428 -1.612 1.00 0.00 H new ATOM 0 HG LEU A 106 -1.915 -6.712 -0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.401 -4.340 -0.446 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.567 -4.688 -2.183 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.885 -3.870 -1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.719 -5.499 1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.250 -5.142 0.361 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.817 -6.825 0.745 1.00 0.00 H new ATOM 479 N MET A 107 -1.702 -8.635 -3.375 1.00 0.00 N ATOM 480 CA MET A 107 -0.459 -9.391 -3.549 1.00 0.00 C ATOM 481 C MET A 107 0.051 -9.336 -4.990 1.00 0.00 C ATOM 482 O MET A 107 1.244 -9.186 -5.231 1.00 0.00 O ATOM 483 CB MET A 107 -0.651 -10.852 -3.120 1.00 0.00 C ATOM 484 CG MET A 107 -0.851 -10.948 -1.607 1.00 0.00 C ATOM 485 SD MET A 107 -0.727 -12.614 -0.894 1.00 0.00 S ATOM 486 CE MET A 107 -2.060 -13.473 -1.779 1.00 0.00 C ATOM 0 H MET A 107 -2.511 -9.224 -3.180 1.00 0.00 H new ATOM 0 HA MET A 107 0.291 -8.922 -2.912 1.00 0.00 H new ATOM 0 HB2 MET A 107 -1.513 -11.277 -3.634 1.00 0.00 H new ATOM 0 HB3 MET A 107 0.218 -11.440 -3.415 1.00 0.00 H new ATOM 0 HG2 MET A 107 -0.113 -10.310 -1.121 1.00 0.00 H new ATOM 0 HG3 MET A 107 -1.833 -10.542 -1.363 1.00 0.00 H new ATOM 0 HE1 MET A 107 -2.214 -14.458 -1.338 1.00 0.00 H new ATOM 0 HE2 MET A 107 -2.980 -12.893 -1.703 1.00 0.00 H new ATOM 0 HE3 MET A 107 -1.787 -13.584 -2.828 1.00 0.00 H new ATOM 496 N THR A 108 -0.863 -9.393 -5.956 1.00 0.00 N ATOM 497 CA THR A 108 -0.563 -9.290 -7.392 1.00 0.00 C ATOM 498 C THR A 108 0.029 -7.921 -7.731 1.00 0.00 C ATOM 499 O THR A 108 1.011 -7.833 -8.469 1.00 0.00 O ATOM 500 CB THR A 108 -1.808 -9.564 -8.256 1.00 0.00 C ATOM 501 OG1 THR A 108 -2.288 -10.869 -8.008 1.00 0.00 O ATOM 502 CG2 THR A 108 -1.525 -9.501 -9.758 1.00 0.00 C ATOM 0 H THR A 108 -1.857 -9.515 -5.763 1.00 0.00 H new ATOM 0 HA THR A 108 0.178 -10.056 -7.621 1.00 0.00 H new ATOM 0 HB THR A 108 -2.526 -8.790 -7.987 1.00 0.00 H new ATOM 0 HG1 THR A 108 -2.935 -10.845 -7.272 1.00 0.00 H new ATOM 0 HG21 THR A 108 -2.443 -9.703 -10.310 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.157 -8.509 -10.018 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.774 -10.246 -10.018 1.00 0.00 H new ATOM 510 N ALA A 109 -0.510 -6.852 -7.136 1.00 0.00 N ATOM 511 CA ALA A 109 -0.064 -5.488 -7.348 1.00 0.00 C ATOM 512 C ALA A 109 1.381 -5.250 -6.882 1.00 0.00 C ATOM 513 O ALA A 109 2.111 -4.500 -7.532 1.00 0.00 O ATOM 514 CB ALA A 109 -1.056 -4.573 -6.623 1.00 0.00 C ATOM 0 H ALA A 109 -1.287 -6.922 -6.479 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.047 -5.270 -8.416 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.757 -3.533 -6.757 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.054 -4.720 -7.035 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.063 -4.814 -5.560 1.00 0.00 H new ATOM 520 N LEU A 110 1.825 -5.925 -5.811 1.00 0.00 N ATOM 521 CA LEU A 110 3.214 -5.879 -5.362 1.00 0.00 C ATOM 522 C LEU A 110 4.123 -6.909 -6.056 1.00 0.00 C ATOM 523 O LEU A 110 5.310 -6.647 -6.244 1.00 0.00 O ATOM 524 CB LEU A 110 3.274 -5.866 -3.821 1.00 0.00 C ATOM 525 CG LEU A 110 2.760 -7.099 -3.051 1.00 0.00 C ATOM 526 CD1 LEU A 110 3.759 -8.258 -3.004 1.00 0.00 C ATOM 527 CD2 LEU A 110 2.463 -6.714 -1.603 1.00 0.00 C ATOM 0 H LEU A 110 1.226 -6.517 -5.235 1.00 0.00 H new ATOM 0 HA LEU A 110 3.652 -4.936 -5.690 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.312 -5.705 -3.532 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.709 -5.001 -3.475 1.00 0.00 H new ATOM 0 HG LEU A 110 1.872 -7.430 -3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 110 3.327 -9.089 -2.446 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.988 -8.583 -4.019 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.675 -7.929 -2.513 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.100 -7.587 -1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.374 -6.347 -1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.703 -5.933 -1.583 1.00 0.00 H new ATOM 539 N ASN A 111 3.568 -8.032 -6.523 1.00 0.00 N ATOM 540 CA ASN A 111 4.269 -9.101 -7.241 1.00 0.00 C ATOM 541 C ASN A 111 4.744 -8.656 -8.634 1.00 0.00 C ATOM 542 O ASN A 111 5.763 -9.133 -9.132 1.00 0.00 O ATOM 543 CB ASN A 111 3.349 -10.328 -7.338 1.00 0.00 C ATOM 544 CG ASN A 111 4.033 -11.524 -7.976 1.00 0.00 C ATOM 545 OD1 ASN A 111 3.847 -11.829 -9.147 1.00 0.00 O ATOM 546 ND2 ASN A 111 4.845 -12.243 -7.232 1.00 0.00 N ATOM 0 H ASN A 111 2.574 -8.229 -6.406 1.00 0.00 H new ATOM 0 HA ASN A 111 5.167 -9.358 -6.680 1.00 0.00 H new ATOM 0 HB2 ASN A 111 3.007 -10.600 -6.340 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.464 -10.068 -7.919 1.00 0.00 H new ATOM 0 HD21 ASN A 111 5.319 -13.053 -7.631 1.00 0.00 H new ATOM 0 HD22 ASN A 111 5.001 -11.990 -6.256 1.00 0.00 H new ATOM 553 N GLY A 112 4.029 -7.693 -9.221 1.00 0.00 N ATOM 554 CA GLY A 112 4.292 -7.070 -10.518 1.00 0.00 C ATOM 555 C GLY A 112 5.709 -6.539 -10.711 1.00 0.00 C ATOM 556 O GLY A 112 6.220 -6.527 -11.834 1.00 0.00 O ATOM 0 H GLY A 112 3.199 -7.304 -8.774 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.085 -7.799 -11.301 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.591 -6.247 -10.656 1.00 0.00 H new ATOM 560 N LEU A 113 6.347 -6.134 -9.609 1.00 0.00 N ATOM 561 CA LEU A 113 7.740 -5.698 -9.577 1.00 0.00 C ATOM 562 C LEU A 113 8.526 -6.232 -8.357 1.00 0.00 C ATOM 563 O LEU A 113 9.595 -5.720 -8.021 1.00 0.00 O ATOM 564 CB LEU A 113 7.795 -4.165 -9.717 1.00 0.00 C ATOM 565 CG LEU A 113 9.101 -3.690 -10.394 1.00 0.00 C ATOM 566 CD1 LEU A 113 8.918 -3.629 -11.913 1.00 0.00 C ATOM 567 CD2 LEU A 113 9.537 -2.311 -9.901 1.00 0.00 C ATOM 0 H LEU A 113 5.896 -6.101 -8.695 1.00 0.00 H new ATOM 0 HA LEU A 113 8.257 -6.140 -10.429 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.940 -3.824 -10.300 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.711 -3.708 -8.731 1.00 0.00 H new ATOM 0 HG LEU A 113 9.874 -4.412 -10.131 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.845 -3.293 -12.378 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.662 -4.620 -12.289 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.117 -2.931 -12.155 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.459 -2.019 -10.404 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.757 -1.582 -10.121 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.707 -2.346 -8.825 1.00 0.00 H new ATOM 579 N LEU A 114 8.000 -7.264 -7.685 1.00 0.00 N ATOM 580 CA LEU A 114 8.685 -7.961 -6.588 1.00 0.00 C ATOM 581 C LEU A 114 10.059 -8.501 -7.033 1.00 0.00 C ATOM 582 O LEU A 114 10.188 -9.117 -8.093 1.00 0.00 O ATOM 583 CB LEU A 114 7.757 -9.048 -6.011 1.00 0.00 C ATOM 584 CG LEU A 114 8.332 -9.822 -4.808 1.00 0.00 C ATOM 585 CD1 LEU A 114 7.230 -10.170 -3.806 1.00 0.00 C ATOM 586 CD2 LEU A 114 8.995 -11.136 -5.225 1.00 0.00 C ATOM 0 H LEU A 114 7.076 -7.643 -7.890 1.00 0.00 H new ATOM 0 HA LEU A 114 8.900 -7.255 -5.785 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.819 -8.582 -5.709 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.519 -9.759 -6.802 1.00 0.00 H new ATOM 0 HG LEU A 114 9.076 -9.163 -4.360 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.661 -10.716 -2.966 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.766 -9.253 -3.443 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.477 -10.790 -4.294 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.384 -11.643 -4.342 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.261 -11.774 -5.716 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.814 -10.928 -5.914 1.00 0.00 H new ATOM 598 N ALA A 115 11.083 -8.267 -6.209 1.00 0.00 N ATOM 599 CA ALA A 115 12.464 -8.633 -6.463 1.00 0.00 C ATOM 600 C ALA A 115 12.777 -10.044 -5.920 1.00 0.00 C ATOM 601 O ALA A 115 12.237 -10.435 -4.877 1.00 0.00 O ATOM 602 CB ALA A 115 13.369 -7.563 -5.835 1.00 0.00 C ATOM 0 H ALA A 115 10.960 -7.798 -5.312 1.00 0.00 H new ATOM 0 HA ALA A 115 12.647 -8.673 -7.537 1.00 0.00 H new ATOM 0 HB1 ALA A 115 14.413 -7.819 -6.014 1.00 0.00 H new ATOM 0 HB2 ALA A 115 13.151 -6.593 -6.283 1.00 0.00 H new ATOM 0 HB3 ALA A 115 13.186 -7.516 -4.761 1.00 0.00 H new ATOM 608 N PRO A 116 13.655 -10.814 -6.589 1.00 0.00 N ATOM 609 CA PRO A 116 13.953 -12.198 -6.230 1.00 0.00 C ATOM 610 C PRO A 116 14.653 -12.311 -4.871 1.00 0.00 C ATOM 611 O PRO A 116 15.847 -12.038 -4.722 1.00 0.00 O ATOM 612 CB PRO A 116 14.780 -12.758 -7.396 1.00 0.00 C ATOM 613 CG PRO A 116 15.436 -11.515 -7.999 1.00 0.00 C ATOM 614 CD PRO A 116 14.372 -10.438 -7.796 1.00 0.00 C ATOM 0 HA PRO A 116 13.044 -12.783 -6.094 1.00 0.00 H new ATOM 0 HB2 PRO A 116 15.523 -13.477 -7.052 1.00 0.00 H new ATOM 0 HB3 PRO A 116 14.152 -13.273 -8.123 1.00 0.00 H new ATOM 0 HG2 PRO A 116 16.368 -11.263 -7.492 1.00 0.00 H new ATOM 0 HG3 PRO A 116 15.674 -11.655 -9.053 1.00 0.00 H new ATOM 0 HD2 PRO A 116 14.827 -9.453 -7.690 1.00 0.00 H new ATOM 0 HD3 PRO A 116 13.698 -10.387 -8.651 1.00 0.00 H new ATOM 622 N GLY A 117 13.866 -12.715 -3.874 1.00 0.00 N ATOM 623 CA GLY A 117 14.266 -12.949 -2.488 1.00 0.00 C ATOM 624 C GLY A 117 13.400 -12.211 -1.462 1.00 0.00 C ATOM 625 O GLY A 117 13.514 -12.484 -0.265 1.00 0.00 O ATOM 0 H GLY A 117 12.874 -12.898 -4.022 1.00 0.00 H new ATOM 0 HA2 GLY A 117 14.224 -14.019 -2.283 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.304 -12.641 -2.362 1.00 0.00 H new ATOM 629 N VAL A 118 12.527 -11.293 -1.902 1.00 0.00 N ATOM 630 CA VAL A 118 11.589 -10.569 -1.030 1.00 0.00 C ATOM 631 C VAL A 118 10.524 -11.523 -0.462 1.00 0.00 C ATOM 632 O VAL A 118 9.691 -12.056 -1.198 1.00 0.00 O ATOM 633 CB VAL A 118 10.935 -9.382 -1.762 1.00 0.00 C ATOM 634 CG1 VAL A 118 9.900 -8.650 -0.894 1.00 0.00 C ATOM 635 CG2 VAL A 118 11.989 -8.343 -2.172 1.00 0.00 C ATOM 0 H VAL A 118 12.451 -11.029 -2.884 1.00 0.00 H new ATOM 0 HA VAL A 118 12.161 -10.161 -0.196 1.00 0.00 H new ATOM 0 HB VAL A 118 10.442 -9.813 -2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 118 9.471 -7.823 -1.459 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.109 -9.343 -0.608 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.385 -8.264 0.002 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.502 -7.515 -2.687 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.497 -7.969 -1.283 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.717 -8.807 -2.838 1.00 0.00 H new ATOM 645 N ASN A 119 10.560 -11.746 0.852 1.00 0.00 N ATOM 646 CA ASN A 119 9.601 -12.544 1.611 1.00 0.00 C ATOM 647 C ASN A 119 8.224 -11.856 1.736 1.00 0.00 C ATOM 648 O ASN A 119 8.129 -10.627 1.670 1.00 0.00 O ATOM 649 CB ASN A 119 10.223 -12.806 2.996 1.00 0.00 C ATOM 650 CG ASN A 119 9.495 -13.859 3.815 1.00 0.00 C ATOM 651 OD1 ASN A 119 8.838 -14.751 3.298 1.00 0.00 O ATOM 652 ND2 ASN A 119 9.575 -13.778 5.124 1.00 0.00 N ATOM 0 H ASN A 119 11.294 -11.356 1.443 1.00 0.00 H new ATOM 0 HA ASN A 119 9.409 -13.480 1.087 1.00 0.00 H new ATOM 0 HB2 ASN A 119 11.259 -13.117 2.864 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.239 -11.872 3.557 1.00 0.00 H new ATOM 0 HD21 ASN A 119 9.089 -14.459 5.708 1.00 0.00 H new ATOM 0 HD22 ASN A 119 10.123 -13.034 5.556 1.00 0.00 H new ATOM 659 N VAL A 120 7.168 -12.631 2.002 1.00 0.00 N ATOM 660 CA VAL A 120 5.788 -12.146 2.203 1.00 0.00 C ATOM 661 C VAL A 120 5.153 -12.866 3.400 1.00 0.00 C ATOM 662 O VAL A 120 5.231 -14.093 3.506 1.00 0.00 O ATOM 663 CB VAL A 120 4.921 -12.348 0.936 1.00 0.00 C ATOM 664 CG1 VAL A 120 3.536 -11.706 1.100 1.00 0.00 C ATOM 665 CG2 VAL A 120 5.553 -11.742 -0.327 1.00 0.00 C ATOM 0 H VAL A 120 7.246 -13.644 2.087 1.00 0.00 H new ATOM 0 HA VAL A 120 5.833 -11.076 2.404 1.00 0.00 H new ATOM 0 HB VAL A 120 4.842 -13.429 0.818 1.00 0.00 H new ATOM 0 HG11 VAL A 120 2.952 -11.865 0.194 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.022 -12.160 1.947 1.00 0.00 H new ATOM 0 HG13 VAL A 120 3.649 -10.636 1.275 1.00 0.00 H new ATOM 0 HG21 VAL A 120 4.898 -11.916 -1.181 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.689 -10.670 -0.187 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.520 -12.210 -0.510 1.00 0.00 H new ATOM 675 N ILE A 121 4.509 -12.107 4.292 1.00 0.00 N ATOM 676 CA ILE A 121 3.859 -12.578 5.526 1.00 0.00 C ATOM 677 C ILE A 121 2.401 -12.101 5.535 1.00 0.00 C ATOM 678 O ILE A 121 2.101 -10.964 5.174 1.00 0.00 O ATOM 679 CB ILE A 121 4.643 -12.097 6.773 1.00 0.00 C ATOM 680 CG1 ILE A 121 6.046 -12.746 6.799 1.00 0.00 C ATOM 681 CG2 ILE A 121 3.900 -12.420 8.085 1.00 0.00 C ATOM 682 CD1 ILE A 121 6.999 -12.153 7.844 1.00 0.00 C ATOM 0 H ILE A 121 4.421 -11.098 4.170 1.00 0.00 H new ATOM 0 HA ILE A 121 3.862 -13.668 5.558 1.00 0.00 H new ATOM 0 HB ILE A 121 4.736 -11.013 6.700 1.00 0.00 H new ATOM 0 HG12 ILE A 121 5.936 -13.813 6.990 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.499 -12.644 5.813 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.487 -12.065 8.932 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.928 -11.926 8.084 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.759 -13.498 8.168 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.959 -12.666 7.793 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.144 -11.091 7.644 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.572 -12.279 8.839 1.00 0.00 H new ATOM 694 N ASP A 122 1.499 -12.976 5.980 1.00 0.00 N ATOM 695 CA ASP A 122 0.043 -12.800 5.898 1.00 0.00 C ATOM 696 C ASP A 122 -0.667 -12.987 7.252 1.00 0.00 C ATOM 697 O ASP A 122 -0.537 -14.026 7.908 1.00 0.00 O ATOM 698 CB ASP A 122 -0.479 -13.799 4.852 1.00 0.00 C ATOM 699 CG ASP A 122 -2.001 -13.766 4.640 1.00 0.00 C ATOM 700 OD1 ASP A 122 -2.662 -12.773 5.018 1.00 0.00 O ATOM 701 OD2 ASP A 122 -2.538 -14.743 4.064 1.00 0.00 O ATOM 0 H ASP A 122 1.767 -13.855 6.422 1.00 0.00 H new ATOM 0 HA ASP A 122 -0.177 -11.774 5.605 1.00 0.00 H new ATOM 0 HB2 ASP A 122 0.012 -13.598 3.900 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.189 -14.806 5.154 1.00 0.00 H new ATOM 706 N GLN A 123 -1.456 -11.981 7.640 1.00 0.00 N ATOM 707 CA GLN A 123 -2.343 -11.938 8.792 1.00 0.00 C ATOM 708 C GLN A 123 -3.711 -11.294 8.439 1.00 0.00 C ATOM 709 O GLN A 123 -4.403 -10.755 9.306 1.00 0.00 O ATOM 710 CB GLN A 123 -1.597 -11.222 9.937 1.00 0.00 C ATOM 711 CG GLN A 123 -2.104 -11.654 11.315 1.00 0.00 C ATOM 712 CD GLN A 123 -1.329 -10.970 12.439 1.00 0.00 C ATOM 713 OE1 GLN A 123 -1.603 -9.840 12.828 1.00 0.00 O ATOM 714 NE2 GLN A 123 -0.334 -11.619 13.011 1.00 0.00 N ATOM 0 H GLN A 123 -1.489 -11.110 7.111 1.00 0.00 H new ATOM 0 HA GLN A 123 -2.595 -12.946 9.121 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -0.530 -11.433 9.861 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -1.717 -10.144 9.829 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -3.164 -11.415 11.405 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -2.012 -12.736 11.415 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -0.093 -12.560 12.700 1.00 0.00 H new ATOM 0 HE22 GLN A 123 0.195 -11.180 13.765 1.00 0.00 H new ATOM 723 N ILE A 124 -4.107 -11.312 7.159 1.00 0.00 N ATOM 724 CA ILE A 124 -5.436 -10.866 6.700 1.00 0.00 C ATOM 725 C ILE A 124 -6.549 -11.795 7.226 1.00 0.00 C ATOM 726 O ILE A 124 -6.377 -13.017 7.285 1.00 0.00 O ATOM 727 CB ILE A 124 -5.468 -10.792 5.153 1.00 0.00 C ATOM 728 CG1 ILE A 124 -4.401 -9.847 4.549 1.00 0.00 C ATOM 729 CG2 ILE A 124 -6.851 -10.391 4.605 1.00 0.00 C ATOM 730 CD1 ILE A 124 -4.422 -8.405 5.062 1.00 0.00 C ATOM 0 H ILE A 124 -3.508 -11.640 6.401 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.620 -9.870 7.103 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.236 -11.810 4.840 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.416 -10.269 4.747 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.529 -9.830 3.467 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.814 -10.355 3.516 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -7.594 -11.125 4.919 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.125 -9.409 4.991 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -3.634 -7.833 4.572 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.389 -7.954 4.840 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.258 -8.400 6.140 1.00 0.00 H new ATOM 742 N HIS A 125 -7.718 -11.220 7.535 1.00 0.00 N ATOM 743 CA HIS A 125 -8.970 -11.919 7.858 1.00 0.00 C ATOM 744 C HIS A 125 -10.076 -11.629 6.820 1.00 0.00 C ATOM 745 O HIS A 125 -9.995 -10.665 6.054 1.00 0.00 O ATOM 746 CB HIS A 125 -9.370 -11.569 9.306 1.00 0.00 C ATOM 747 CG HIS A 125 -10.636 -12.243 9.778 1.00 0.00 C ATOM 748 ND1 HIS A 125 -10.756 -13.545 10.233 1.00 0.00 N ATOM 749 CD2 HIS A 125 -11.892 -11.701 9.742 1.00 0.00 C ATOM 750 CE1 HIS A 125 -12.064 -13.790 10.456 1.00 0.00 C ATOM 751 NE2 HIS A 125 -12.770 -12.681 10.160 1.00 0.00 N ATOM 0 H HIS A 125 -7.822 -10.206 7.568 1.00 0.00 H new ATOM 0 HA HIS A 125 -8.820 -12.997 7.801 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -8.554 -11.845 9.974 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -9.495 -10.489 9.386 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -12.148 -10.695 9.443 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -12.477 -14.722 10.813 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -13.783 -12.582 10.233 1.00 0.00 H new ATOM 760 N VAL A 126 -11.113 -12.473 6.780 1.00 0.00 N ATOM 761 CA VAL A 126 -12.172 -12.472 5.760 1.00 0.00 C ATOM 762 C VAL A 126 -13.572 -12.522 6.392 1.00 0.00 C ATOM 763 O VAL A 126 -13.908 -13.470 7.101 1.00 0.00 O ATOM 764 CB VAL A 126 -11.962 -13.632 4.762 1.00 0.00 C ATOM 765 CG1 VAL A 126 -13.104 -13.729 3.747 1.00 0.00 C ATOM 766 CG2 VAL A 126 -10.660 -13.451 3.964 1.00 0.00 C ATOM 0 H VAL A 126 -11.244 -13.202 7.481 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.106 -11.533 5.211 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.922 -14.539 5.365 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -12.915 -14.558 3.065 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -14.044 -13.898 4.272 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -13.167 -12.800 3.180 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.540 -14.283 3.270 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.703 -12.516 3.406 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.813 -13.426 4.650 1.00 0.00 H new ATOM 776 N ASP A 127 -14.397 -11.508 6.111 1.00 0.00 N ATOM 777 CA ASP A 127 -15.818 -11.414 6.461 1.00 0.00 C ATOM 778 C ASP A 127 -16.548 -10.456 5.482 1.00 0.00 C ATOM 779 O ASP A 127 -16.101 -9.319 5.308 1.00 0.00 O ATOM 780 CB ASP A 127 -15.956 -10.877 7.899 1.00 0.00 C ATOM 781 CG ASP A 127 -16.279 -11.984 8.913 1.00 0.00 C ATOM 782 OD1 ASP A 127 -17.360 -12.612 8.794 1.00 0.00 O ATOM 783 OD2 ASP A 127 -15.477 -12.205 9.852 1.00 0.00 O ATOM 0 H ASP A 127 -14.072 -10.684 5.605 1.00 0.00 H new ATOM 0 HA ASP A 127 -16.268 -12.405 6.391 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -15.029 -10.383 8.189 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -16.742 -10.122 7.927 1.00 0.00 H new ATOM 788 N PRO A 128 -17.690 -10.842 4.870 1.00 0.00 N ATOM 789 CA PRO A 128 -18.394 -10.040 3.852 1.00 0.00 C ATOM 790 C PRO A 128 -19.106 -8.781 4.390 1.00 0.00 C ATOM 791 O PRO A 128 -19.665 -8.001 3.610 1.00 0.00 O ATOM 792 CB PRO A 128 -19.378 -11.016 3.197 1.00 0.00 C ATOM 793 CG PRO A 128 -19.701 -11.996 4.321 1.00 0.00 C ATOM 794 CD PRO A 128 -18.373 -12.110 5.068 1.00 0.00 C ATOM 0 HA PRO A 128 -17.674 -9.621 3.149 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -20.272 -10.506 2.839 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -18.933 -11.520 2.339 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -20.496 -11.623 4.966 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -20.031 -12.960 3.934 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -18.537 -12.303 6.128 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -17.778 -12.938 4.682 1.00 0.00 H new ATOM 802 N VAL A 129 -19.078 -8.572 5.711 1.00 0.00 N ATOM 803 CA VAL A 129 -19.571 -7.377 6.427 1.00 0.00 C ATOM 804 C VAL A 129 -18.752 -6.113 6.099 1.00 0.00 C ATOM 805 O VAL A 129 -19.237 -4.990 6.255 1.00 0.00 O ATOM 806 CB VAL A 129 -19.569 -7.651 7.952 1.00 0.00 C ATOM 807 CG1 VAL A 129 -20.200 -6.520 8.777 1.00 0.00 C ATOM 808 CG2 VAL A 129 -20.347 -8.933 8.297 1.00 0.00 C ATOM 0 H VAL A 129 -18.691 -9.267 6.349 1.00 0.00 H new ATOM 0 HA VAL A 129 -20.589 -7.182 6.090 1.00 0.00 H new ATOM 0 HB VAL A 129 -18.514 -7.743 8.208 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -20.165 -6.778 9.835 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -19.647 -5.596 8.611 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.237 -6.382 8.471 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -20.324 -9.093 9.375 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -21.381 -8.831 7.967 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -19.888 -9.784 7.794 1.00 0.00 H new ATOM 818 N VAL A 130 -17.534 -6.287 5.580 1.00 0.00 N ATOM 819 CA VAL A 130 -16.588 -5.250 5.157 1.00 0.00 C ATOM 820 C VAL A 130 -16.173 -5.488 3.707 1.00 0.00 C ATOM 821 O VAL A 130 -16.008 -6.628 3.278 1.00 0.00 O ATOM 822 CB VAL A 130 -15.382 -5.154 6.106 1.00 0.00 C ATOM 823 CG1 VAL A 130 -15.804 -4.617 7.480 1.00 0.00 C ATOM 824 CG2 VAL A 130 -14.627 -6.472 6.309 1.00 0.00 C ATOM 0 H VAL A 130 -17.156 -7.223 5.434 1.00 0.00 H new ATOM 0 HA VAL A 130 -17.085 -4.281 5.210 1.00 0.00 H new ATOM 0 HB VAL A 130 -14.699 -4.464 5.611 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -14.932 -4.559 8.132 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.237 -3.624 7.365 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.543 -5.286 7.921 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -13.793 -6.312 6.992 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -15.302 -7.217 6.729 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -14.248 -6.826 5.350 1.00 0.00 H new ATOM 834 N ARG A 131 -16.066 -4.400 2.936 1.00 0.00 N ATOM 835 CA ARG A 131 -15.875 -4.378 1.465 1.00 0.00 C ATOM 836 C ARG A 131 -14.983 -3.192 1.097 1.00 0.00 C ATOM 837 O ARG A 131 -15.060 -2.170 1.773 1.00 0.00 O ATOM 838 CB ARG A 131 -17.249 -4.299 0.759 1.00 0.00 C ATOM 839 CG ARG A 131 -18.174 -5.458 1.178 1.00 0.00 C ATOM 840 CD ARG A 131 -19.520 -5.494 0.460 1.00 0.00 C ATOM 841 NE ARG A 131 -20.369 -6.535 1.075 1.00 0.00 N ATOM 842 CZ ARG A 131 -21.545 -6.961 0.660 1.00 0.00 C ATOM 843 NH1 ARG A 131 -22.116 -6.495 -0.415 1.00 0.00 N ATOM 844 NH2 ARG A 131 -22.169 -7.877 1.341 1.00 0.00 N ATOM 0 H ARG A 131 -16.111 -3.461 3.331 1.00 0.00 H new ATOM 0 HA ARG A 131 -15.386 -5.294 1.133 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -17.726 -3.348 0.997 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -17.105 -4.321 -0.321 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -17.657 -6.400 0.998 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -18.352 -5.392 2.251 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -20.008 -4.522 0.528 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -19.375 -5.705 -0.600 1.00 0.00 H new ATOM 0 HE ARG A 131 -20.002 -6.975 1.919 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -21.651 -5.775 -0.968 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -23.027 -6.851 -0.703 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -21.748 -8.259 2.188 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -23.080 -8.213 1.028 1.00 0.00 H new ATOM 858 N SER A 132 -14.147 -3.293 0.061 1.00 0.00 N ATOM 859 CA SER A 132 -13.100 -2.292 -0.209 1.00 0.00 C ATOM 860 C SER A 132 -12.916 -1.895 -1.676 1.00 0.00 C ATOM 861 O SER A 132 -13.588 -2.387 -2.586 1.00 0.00 O ATOM 862 CB SER A 132 -11.762 -2.844 0.312 1.00 0.00 C ATOM 863 OG SER A 132 -10.974 -1.783 0.820 1.00 0.00 O ATOM 0 H SER A 132 -14.172 -4.060 -0.611 1.00 0.00 H new ATOM 0 HA SER A 132 -13.426 -1.384 0.299 1.00 0.00 H new ATOM 0 HB2 SER A 132 -11.942 -3.583 1.093 1.00 0.00 H new ATOM 0 HB3 SER A 132 -11.230 -3.353 -0.492 1.00 0.00 H new ATOM 0 HG SER A 132 -10.123 -2.138 1.153 1.00 0.00 H new ATOM 869 N LEU A 133 -11.956 -0.991 -1.868 1.00 0.00 N ATOM 870 CA LEU A 133 -11.337 -0.606 -3.125 1.00 0.00 C ATOM 871 C LEU A 133 -10.580 -1.794 -3.749 1.00 0.00 C ATOM 872 O LEU A 133 -10.424 -2.862 -3.146 1.00 0.00 O ATOM 873 CB LEU A 133 -10.422 0.614 -2.844 1.00 0.00 C ATOM 874 CG LEU A 133 -9.374 0.478 -1.707 1.00 0.00 C ATOM 875 CD1 LEU A 133 -8.199 -0.444 -2.024 1.00 0.00 C ATOM 876 CD2 LEU A 133 -8.796 1.846 -1.361 1.00 0.00 C ATOM 0 H LEU A 133 -11.564 -0.471 -1.083 1.00 0.00 H new ATOM 0 HA LEU A 133 -12.089 -0.320 -3.861 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.890 0.854 -3.765 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -11.060 1.467 -2.613 1.00 0.00 H new ATOM 0 HG LEU A 133 -9.925 0.035 -0.877 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -7.521 -0.475 -1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.570 -1.448 -2.230 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.666 -0.068 -2.897 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -8.062 1.739 -0.562 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.315 2.271 -2.242 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -9.598 2.507 -1.031 1.00 0.00 H new ATOM 888 N ASP A 134 -10.067 -1.590 -4.954 1.00 0.00 N ATOM 889 CA ASP A 134 -9.166 -2.509 -5.642 1.00 0.00 C ATOM 890 C ASP A 134 -7.704 -2.036 -5.584 1.00 0.00 C ATOM 891 O ASP A 134 -7.427 -0.835 -5.490 1.00 0.00 O ATOM 892 CB ASP A 134 -9.635 -2.681 -7.093 1.00 0.00 C ATOM 893 CG ASP A 134 -9.170 -1.558 -8.037 1.00 0.00 C ATOM 894 OD1 ASP A 134 -9.903 -0.551 -8.183 1.00 0.00 O ATOM 895 OD2 ASP A 134 -8.085 -1.712 -8.650 1.00 0.00 O ATOM 0 H ASP A 134 -10.272 -0.753 -5.499 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.198 -3.472 -5.133 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -9.269 -3.635 -7.472 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -10.724 -2.728 -7.109 1.00 0.00 H new ATOM 900 N PHE A 135 -6.776 -2.988 -5.719 1.00 0.00 N ATOM 901 CA PHE A 135 -5.352 -2.749 -5.911 1.00 0.00 C ATOM 902 C PHE A 135 -4.847 -3.176 -7.296 1.00 0.00 C ATOM 903 O PHE A 135 -3.675 -2.978 -7.613 1.00 0.00 O ATOM 904 CB PHE A 135 -4.557 -3.435 -4.800 1.00 0.00 C ATOM 905 CG PHE A 135 -4.723 -2.839 -3.414 1.00 0.00 C ATOM 906 CD1 PHE A 135 -3.859 -1.810 -2.986 1.00 0.00 C ATOM 907 CD2 PHE A 135 -5.714 -3.323 -2.538 1.00 0.00 C ATOM 908 CE1 PHE A 135 -3.972 -1.287 -1.687 1.00 0.00 C ATOM 909 CE2 PHE A 135 -5.824 -2.797 -1.238 1.00 0.00 C ATOM 910 CZ PHE A 135 -4.948 -1.787 -0.809 1.00 0.00 C ATOM 0 H PHE A 135 -7.010 -3.981 -5.696 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.197 -1.671 -5.858 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.850 -4.484 -4.763 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.500 -3.408 -5.064 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.108 -1.423 -3.659 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.390 -4.099 -2.865 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.308 -0.500 -1.363 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.584 -3.171 -0.568 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.024 -1.395 0.194 1.00 0.00 H new ATOM 920 N SER A 136 -5.716 -3.698 -8.162 1.00 0.00 N ATOM 921 CA SER A 136 -5.397 -4.011 -9.561 1.00 0.00 C ATOM 922 C SER A 136 -4.880 -2.776 -10.316 1.00 0.00 C ATOM 923 O SER A 136 -3.894 -2.857 -11.051 1.00 0.00 O ATOM 924 CB SER A 136 -6.627 -4.583 -10.278 1.00 0.00 C ATOM 925 OG SER A 136 -7.118 -5.724 -9.591 1.00 0.00 O ATOM 0 H SER A 136 -6.679 -3.920 -7.909 1.00 0.00 H new ATOM 0 HA SER A 136 -4.604 -4.759 -9.554 1.00 0.00 H new ATOM 0 HB2 SER A 136 -7.407 -3.823 -10.337 1.00 0.00 H new ATOM 0 HB3 SER A 136 -6.366 -4.852 -11.302 1.00 0.00 H new ATOM 0 HG SER A 136 -7.903 -6.076 -10.060 1.00 0.00 H new ATOM 931 N SER A 137 -5.487 -1.612 -10.060 1.00 0.00 N ATOM 932 CA SER A 137 -5.035 -0.297 -10.517 1.00 0.00 C ATOM 933 C SER A 137 -3.949 0.342 -9.627 1.00 0.00 C ATOM 934 O SER A 137 -3.373 1.358 -10.017 1.00 0.00 O ATOM 935 CB SER A 137 -6.240 0.644 -10.644 1.00 0.00 C ATOM 936 OG SER A 137 -7.082 0.226 -11.707 1.00 0.00 O ATOM 0 H SER A 137 -6.342 -1.560 -9.506 1.00 0.00 H new ATOM 0 HA SER A 137 -4.565 -0.453 -11.488 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.801 0.655 -9.710 1.00 0.00 H new ATOM 0 HB3 SER A 137 -5.897 1.663 -10.822 1.00 0.00 H new ATOM 0 HG SER A 137 -7.848 0.834 -11.776 1.00 0.00 H new ATOM 942 N ALA A 138 -3.622 -0.251 -8.469 1.00 0.00 N ATOM 943 CA ALA A 138 -2.580 0.193 -7.545 1.00 0.00 C ATOM 944 C ALA A 138 -1.212 -0.483 -7.759 1.00 0.00 C ATOM 945 O ALA A 138 -0.240 -0.128 -7.095 1.00 0.00 O ATOM 946 CB ALA A 138 -3.066 -0.001 -6.112 1.00 0.00 C ATOM 0 H ALA A 138 -4.101 -1.090 -8.141 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.406 1.249 -7.749 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.293 0.328 -5.418 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.971 0.585 -5.952 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.282 -1.056 -5.941 1.00 0.00 H new ATOM 952 N GLU A 139 -1.095 -1.412 -8.712 1.00 0.00 N ATOM 953 CA GLU A 139 0.184 -1.967 -9.178 1.00 0.00 C ATOM 954 C GLU A 139 1.264 -0.881 -9.431 1.00 0.00 C ATOM 955 O GLU A 139 2.363 -1.015 -8.885 1.00 0.00 O ATOM 956 CB GLU A 139 -0.076 -2.843 -10.416 1.00 0.00 C ATOM 957 CG GLU A 139 1.181 -3.545 -10.947 1.00 0.00 C ATOM 958 CD GLU A 139 0.856 -4.373 -12.202 1.00 0.00 C ATOM 959 OE1 GLU A 139 0.487 -5.566 -12.070 1.00 0.00 O ATOM 960 OE2 GLU A 139 0.974 -3.840 -13.333 1.00 0.00 O ATOM 0 H GLU A 139 -1.902 -1.809 -9.193 1.00 0.00 H new ATOM 0 HA GLU A 139 0.603 -2.586 -8.385 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -0.825 -3.595 -10.168 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.497 -2.223 -11.207 1.00 0.00 H new ATOM 0 HG2 GLU A 139 1.945 -2.804 -11.183 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.594 -4.194 -10.175 1.00 0.00 H new ATOM 967 N PRO A 140 0.990 0.239 -10.147 1.00 0.00 N ATOM 968 CA PRO A 140 1.973 1.308 -10.326 1.00 0.00 C ATOM 969 C PRO A 140 2.342 2.040 -9.026 1.00 0.00 C ATOM 970 O PRO A 140 3.449 2.574 -8.929 1.00 0.00 O ATOM 971 CB PRO A 140 1.386 2.267 -11.369 1.00 0.00 C ATOM 972 CG PRO A 140 -0.116 2.049 -11.244 1.00 0.00 C ATOM 973 CD PRO A 140 -0.211 0.564 -10.905 1.00 0.00 C ATOM 0 HA PRO A 140 2.917 0.878 -10.660 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.660 3.302 -11.163 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.743 2.037 -12.373 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -0.552 2.672 -10.463 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.638 2.287 -12.170 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -1.107 0.355 -10.321 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -0.273 -0.038 -11.811 1.00 0.00 H new ATOM 981 N VAL A 141 1.472 2.038 -8.004 1.00 0.00 N ATOM 982 CA VAL A 141 1.777 2.625 -6.687 1.00 0.00 C ATOM 983 C VAL A 141 2.910 1.865 -6.004 1.00 0.00 C ATOM 984 O VAL A 141 3.862 2.474 -5.514 1.00 0.00 O ATOM 985 CB VAL A 141 0.549 2.676 -5.743 1.00 0.00 C ATOM 986 CG1 VAL A 141 0.837 3.489 -4.476 1.00 0.00 C ATOM 987 CG2 VAL A 141 -0.692 3.304 -6.388 1.00 0.00 C ATOM 0 H VAL A 141 0.539 1.631 -8.066 1.00 0.00 H new ATOM 0 HA VAL A 141 2.083 3.653 -6.881 1.00 0.00 H new ATOM 0 HB VAL A 141 0.352 1.630 -5.509 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -0.049 3.500 -3.841 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.666 3.035 -3.933 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.099 4.511 -4.751 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -1.513 3.307 -5.671 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.468 4.328 -6.687 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.979 2.724 -7.265 1.00 0.00 H new ATOM 997 N PHE A 142 2.857 0.531 -6.032 1.00 0.00 N ATOM 998 CA PHE A 142 3.927 -0.310 -5.511 1.00 0.00 C ATOM 999 C PHE A 142 5.183 -0.237 -6.385 1.00 0.00 C ATOM 1000 O PHE A 142 6.285 -0.166 -5.846 1.00 0.00 O ATOM 1001 CB PHE A 142 3.452 -1.755 -5.343 1.00 0.00 C ATOM 1002 CG PHE A 142 2.310 -1.920 -4.356 1.00 0.00 C ATOM 1003 CD1 PHE A 142 2.551 -1.806 -2.972 1.00 0.00 C ATOM 1004 CD2 PHE A 142 1.004 -2.160 -4.818 1.00 0.00 C ATOM 1005 CE1 PHE A 142 1.486 -1.916 -2.058 1.00 0.00 C ATOM 1006 CE2 PHE A 142 -0.060 -2.281 -3.905 1.00 0.00 C ATOM 1007 CZ PHE A 142 0.180 -2.149 -2.526 1.00 0.00 C ATOM 0 H PHE A 142 2.070 0.008 -6.417 1.00 0.00 H new ATOM 0 HA PHE A 142 4.197 0.074 -4.527 1.00 0.00 H new ATOM 0 HB2 PHE A 142 3.138 -2.138 -6.314 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.293 -2.367 -5.016 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.555 -1.634 -2.612 1.00 0.00 H new ATOM 0 HD2 PHE A 142 0.817 -2.252 -5.878 1.00 0.00 H new ATOM 0 HE1 PHE A 142 1.671 -1.822 -0.998 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.060 -2.475 -4.263 1.00 0.00 H new ATOM 0 HZ PHE A 142 -0.639 -2.227 -1.826 1.00 0.00 H new ATOM 1017 N THR A 143 5.032 -0.166 -7.714 1.00 0.00 N ATOM 1018 CA THR A 143 6.146 -0.017 -8.675 1.00 0.00 C ATOM 1019 C THR A 143 6.958 1.249 -8.399 1.00 0.00 C ATOM 1020 O THR A 143 8.190 1.210 -8.405 1.00 0.00 O ATOM 1021 CB THR A 143 5.619 -0.009 -10.120 1.00 0.00 C ATOM 1022 OG1 THR A 143 5.108 -1.287 -10.430 1.00 0.00 O ATOM 1023 CG2 THR A 143 6.636 0.320 -11.215 1.00 0.00 C ATOM 0 H THR A 143 4.118 -0.211 -8.165 1.00 0.00 H new ATOM 0 HA THR A 143 6.807 -0.874 -8.547 1.00 0.00 H new ATOM 0 HB THR A 143 4.878 0.790 -10.125 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.225 -1.395 -10.019 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.145 0.294 -12.188 1.00 0.00 H new ATOM 0 HG22 THR A 143 7.047 1.315 -11.043 1.00 0.00 H new ATOM 0 HG23 THR A 143 7.441 -0.414 -11.196 1.00 0.00 H new ATOM 1031 N ALA A 144 6.283 2.358 -8.083 1.00 0.00 N ATOM 1032 CA ALA A 144 6.914 3.624 -7.711 1.00 0.00 C ATOM 1033 C ALA A 144 7.640 3.584 -6.342 1.00 0.00 C ATOM 1034 O ALA A 144 8.435 4.482 -6.044 1.00 0.00 O ATOM 1035 CB ALA A 144 5.847 4.724 -7.780 1.00 0.00 C ATOM 0 H ALA A 144 5.264 2.400 -8.079 1.00 0.00 H new ATOM 0 HA ALA A 144 7.714 3.836 -8.420 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.292 5.681 -7.507 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.452 4.784 -8.794 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.038 4.490 -7.089 1.00 0.00 H new ATOM 1041 N SER A 145 7.423 2.535 -5.539 1.00 0.00 N ATOM 1042 CA SER A 145 7.905 2.371 -4.175 1.00 0.00 C ATOM 1043 C SER A 145 8.864 1.195 -3.941 1.00 0.00 C ATOM 1044 O SER A 145 9.376 1.073 -2.831 1.00 0.00 O ATOM 1045 CB SER A 145 6.696 2.211 -3.249 1.00 0.00 C ATOM 1046 OG SER A 145 6.097 3.455 -2.964 1.00 0.00 O ATOM 0 H SER A 145 6.873 1.734 -5.849 1.00 0.00 H new ATOM 0 HA SER A 145 8.491 3.266 -3.963 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.964 1.551 -3.715 1.00 0.00 H new ATOM 0 HB3 SER A 145 7.008 1.735 -2.320 1.00 0.00 H new ATOM 0 HG SER A 145 5.515 3.366 -2.180 1.00 0.00 H new ATOM 1052 N VAL A 146 9.147 0.312 -4.905 1.00 0.00 N ATOM 1053 CA VAL A 146 10.037 -0.860 -4.695 1.00 0.00 C ATOM 1054 C VAL A 146 11.428 -0.548 -4.099 1.00 0.00 C ATOM 1055 O VAL A 146 11.835 -1.295 -3.204 1.00 0.00 O ATOM 1056 CB VAL A 146 10.150 -1.734 -5.964 1.00 0.00 C ATOM 1057 CG1 VAL A 146 11.155 -2.889 -5.830 1.00 0.00 C ATOM 1058 CG2 VAL A 146 8.787 -2.365 -6.268 1.00 0.00 C ATOM 0 H VAL A 146 8.773 0.379 -5.852 1.00 0.00 H new ATOM 0 HA VAL A 146 9.532 -1.433 -3.917 1.00 0.00 H new ATOM 0 HB VAL A 146 10.494 -1.068 -6.755 1.00 0.00 H new ATOM 0 HG11 VAL A 146 11.181 -3.459 -6.759 1.00 0.00 H new ATOM 0 HG12 VAL A 146 12.147 -2.486 -5.624 1.00 0.00 H new ATOM 0 HG13 VAL A 146 10.852 -3.542 -5.012 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.863 -2.982 -7.163 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.476 -2.984 -5.426 1.00 0.00 H new ATOM 0 HG23 VAL A 146 8.050 -1.578 -6.432 1.00 0.00 H new ATOM 1068 N PRO A 147 12.163 0.525 -4.479 1.00 0.00 N ATOM 1069 CA PRO A 147 13.472 0.813 -3.877 1.00 0.00 C ATOM 1070 C PRO A 147 13.406 1.314 -2.418 1.00 0.00 C ATOM 1071 O PRO A 147 14.447 1.450 -1.772 1.00 0.00 O ATOM 1072 CB PRO A 147 14.131 1.844 -4.803 1.00 0.00 C ATOM 1073 CG PRO A 147 12.946 2.567 -5.434 1.00 0.00 C ATOM 1074 CD PRO A 147 11.904 1.460 -5.572 1.00 0.00 C ATOM 0 HA PRO A 147 14.051 -0.107 -3.799 1.00 0.00 H new ATOM 0 HB2 PRO A 147 14.771 2.531 -4.248 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.756 1.365 -5.557 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.588 3.382 -4.805 1.00 0.00 H new ATOM 0 HG3 PRO A 147 13.205 3.000 -6.400 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.894 1.865 -5.508 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.988 0.963 -6.539 1.00 0.00 H new ATOM 1082 N ILE A 148 12.211 1.604 -1.890 1.00 0.00 N ATOM 1083 CA ILE A 148 11.989 2.187 -0.565 1.00 0.00 C ATOM 1084 C ILE A 148 12.003 1.092 0.531 1.00 0.00 C ATOM 1085 O ILE A 148 11.152 0.196 0.495 1.00 0.00 O ATOM 1086 CB ILE A 148 10.658 2.974 -0.562 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.617 4.009 -1.716 1.00 0.00 C ATOM 1088 CG2 ILE A 148 10.465 3.646 0.806 1.00 0.00 C ATOM 1089 CD1 ILE A 148 9.390 4.932 -1.724 1.00 0.00 C ATOM 0 H ILE A 148 11.341 1.432 -2.394 1.00 0.00 H new ATOM 0 HA ILE A 148 12.801 2.878 -0.338 1.00 0.00 H new ATOM 0 HB ILE A 148 9.834 2.281 -0.730 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.515 4.625 -1.662 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.655 3.473 -2.664 1.00 0.00 H new ATOM 0 HG21 ILE A 148 9.527 4.201 0.810 1.00 0.00 H new ATOM 0 HG22 ILE A 148 10.439 2.884 1.585 1.00 0.00 H new ATOM 0 HG23 ILE A 148 11.292 4.330 0.995 1.00 0.00 H new ATOM 0 HD11 ILE A 148 9.456 5.618 -2.569 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.484 4.332 -1.814 1.00 0.00 H new ATOM 0 HD13 ILE A 148 9.357 5.502 -0.796 1.00 0.00 H new ATOM 1101 N PRO A 149 12.917 1.132 1.522 1.00 0.00 N ATOM 1102 CA PRO A 149 13.075 0.049 2.503 1.00 0.00 C ATOM 1103 C PRO A 149 12.009 0.003 3.613 1.00 0.00 C ATOM 1104 O PRO A 149 11.745 -1.069 4.159 1.00 0.00 O ATOM 1105 CB PRO A 149 14.481 0.239 3.082 1.00 0.00 C ATOM 1106 CG PRO A 149 14.715 1.743 2.966 1.00 0.00 C ATOM 1107 CD PRO A 149 13.978 2.119 1.681 1.00 0.00 C ATOM 0 HA PRO A 149 12.939 -0.911 2.005 1.00 0.00 H new ATOM 0 HB2 PRO A 149 14.537 -0.097 4.117 1.00 0.00 H new ATOM 0 HB3 PRO A 149 15.225 -0.327 2.522 1.00 0.00 H new ATOM 0 HG2 PRO A 149 14.318 2.279 3.828 1.00 0.00 H new ATOM 0 HG3 PRO A 149 15.777 1.981 2.904 1.00 0.00 H new ATOM 0 HD2 PRO A 149 13.567 3.126 1.748 1.00 0.00 H new ATOM 0 HD3 PRO A 149 14.654 2.106 0.826 1.00 0.00 H new ATOM 1115 N ASP A 150 11.376 1.142 3.914 1.00 0.00 N ATOM 1116 CA ASP A 150 10.414 1.343 5.008 1.00 0.00 C ATOM 1117 C ASP A 150 8.976 1.637 4.533 1.00 0.00 C ATOM 1118 O ASP A 150 8.120 2.024 5.333 1.00 0.00 O ATOM 1119 CB ASP A 150 10.890 2.449 5.961 1.00 0.00 C ATOM 1120 CG ASP A 150 12.324 2.264 6.475 1.00 0.00 C ATOM 1121 OD1 ASP A 150 12.571 1.324 7.268 1.00 0.00 O ATOM 1122 OD2 ASP A 150 13.198 3.087 6.109 1.00 0.00 O ATOM 0 H ASP A 150 11.527 1.994 3.374 1.00 0.00 H new ATOM 0 HA ASP A 150 10.375 0.391 5.538 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.821 3.409 5.449 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.213 2.494 6.814 1.00 0.00 H new ATOM 1127 N PHE A 151 8.711 1.509 3.228 1.00 0.00 N ATOM 1128 CA PHE A 151 7.404 1.799 2.630 1.00 0.00 C ATOM 1129 C PHE A 151 6.260 0.991 3.268 1.00 0.00 C ATOM 1130 O PHE A 151 6.423 -0.170 3.651 1.00 0.00 O ATOM 1131 CB PHE A 151 7.430 1.545 1.117 1.00 0.00 C ATOM 1132 CG PHE A 151 6.156 1.934 0.382 1.00 0.00 C ATOM 1133 CD1 PHE A 151 5.706 3.270 0.408 1.00 0.00 C ATOM 1134 CD2 PHE A 151 5.404 0.963 -0.312 1.00 0.00 C ATOM 1135 CE1 PHE A 151 4.502 3.630 -0.224 1.00 0.00 C ATOM 1136 CE2 PHE A 151 4.230 1.335 -0.993 1.00 0.00 C ATOM 1137 CZ PHE A 151 3.784 2.669 -0.954 1.00 0.00 C ATOM 0 H PHE A 151 9.407 1.197 2.550 1.00 0.00 H new ATOM 0 HA PHE A 151 7.208 2.854 2.824 1.00 0.00 H new ATOM 0 HB2 PHE A 151 8.265 2.097 0.685 1.00 0.00 H new ATOM 0 HB3 PHE A 151 7.624 0.486 0.944 1.00 0.00 H new ATOM 0 HD1 PHE A 151 6.290 4.023 0.917 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.730 -0.067 -0.321 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.131 4.642 -0.148 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.670 0.595 -1.546 1.00 0.00 H new ATOM 0 HZ PHE A 151 2.888 2.954 -1.486 1.00 0.00 H new ATOM 1147 N GLY A 152 5.073 1.585 3.306 1.00 0.00 N ATOM 1148 CA GLY A 152 3.837 0.932 3.706 1.00 0.00 C ATOM 1149 C GLY A 152 2.603 1.748 3.338 1.00 0.00 C ATOM 1150 O GLY A 152 2.675 2.939 3.020 1.00 0.00 O ATOM 0 H GLY A 152 4.943 2.564 3.051 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.777 -0.047 3.231 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.850 0.764 4.783 1.00 0.00 H new ATOM 1154 N LEU A 153 1.453 1.090 3.424 1.00 0.00 N ATOM 1155 CA LEU A 153 0.136 1.656 3.140 1.00 0.00 C ATOM 1156 C LEU A 153 -0.826 1.365 4.292 1.00 0.00 C ATOM 1157 O LEU A 153 -0.752 0.319 4.941 1.00 0.00 O ATOM 1158 CB LEU A 153 -0.438 1.070 1.827 1.00 0.00 C ATOM 1159 CG LEU A 153 -0.667 2.101 0.713 1.00 0.00 C ATOM 1160 CD1 LEU A 153 0.657 2.494 0.069 1.00 0.00 C ATOM 1161 CD2 LEU A 153 -1.558 1.514 -0.377 1.00 0.00 C ATOM 0 H LEU A 153 1.409 0.110 3.704 1.00 0.00 H new ATOM 0 HA LEU A 153 0.247 2.734 3.027 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.243 0.302 1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.385 0.577 2.048 1.00 0.00 H new ATOM 0 HG LEU A 153 -1.141 2.973 1.163 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.476 3.225 -0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.314 2.928 0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.130 1.610 -0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -1.712 2.256 -1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.080 0.632 -0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.520 1.234 0.051 1.00 0.00 H new ATOM 1173 N LYS A 154 -1.792 2.259 4.474 1.00 0.00 N ATOM 1174 CA LYS A 154 -2.962 2.053 5.344 1.00 0.00 C ATOM 1175 C LYS A 154 -4.233 2.521 4.640 1.00 0.00 C ATOM 1176 O LYS A 154 -4.218 3.497 3.893 1.00 0.00 O ATOM 1177 CB LYS A 154 -2.778 2.777 6.691 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.638 2.188 7.535 1.00 0.00 C ATOM 1179 CD LYS A 154 -1.542 2.884 8.899 1.00 0.00 C ATOM 1180 CE LYS A 154 -0.388 2.285 9.709 1.00 0.00 C ATOM 1181 NZ LYS A 154 -0.262 2.930 11.041 1.00 0.00 N ATOM 0 H LYS A 154 -1.791 3.169 4.014 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.057 0.987 5.550 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -2.579 3.833 6.506 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -3.708 2.723 7.257 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.803 1.120 7.679 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.694 2.296 7.001 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.384 3.954 8.761 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.479 2.767 9.443 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -0.549 1.215 9.836 1.00 0.00 H new ATOM 0 HE3 LYS A 154 0.544 2.403 9.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 0.529 2.500 11.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -0.083 3.947 10.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.143 2.795 11.577 1.00 0.00 H new ATOM 1195 N VAL A 155 -5.339 1.830 4.892 1.00 0.00 N ATOM 1196 CA VAL A 155 -6.648 2.080 4.268 1.00 0.00 C ATOM 1197 C VAL A 155 -7.731 1.932 5.330 1.00 0.00 C ATOM 1198 O VAL A 155 -7.765 0.924 6.036 1.00 0.00 O ATOM 1199 CB VAL A 155 -6.918 1.075 3.123 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -8.224 1.410 2.391 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -5.777 1.032 2.095 1.00 0.00 C ATOM 0 H VAL A 155 -5.358 1.055 5.555 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.653 3.087 3.850 1.00 0.00 H new ATOM 0 HB VAL A 155 -6.995 0.096 3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -8.389 0.688 1.591 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.056 1.369 3.094 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -8.157 2.412 1.967 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -6.018 0.311 1.314 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.650 2.019 1.651 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.852 0.735 2.590 1.00 0.00 H new ATOM 1211 N GLU A 156 -8.625 2.913 5.445 1.00 0.00 N ATOM 1212 CA GLU A 156 -9.832 2.814 6.284 1.00 0.00 C ATOM 1213 C GLU A 156 -10.914 3.822 5.872 1.00 0.00 C ATOM 1214 O GLU A 156 -10.608 4.855 5.275 1.00 0.00 O ATOM 1215 CB GLU A 156 -9.485 2.988 7.780 1.00 0.00 C ATOM 1216 CG GLU A 156 -8.929 4.370 8.154 1.00 0.00 C ATOM 1217 CD GLU A 156 -8.606 4.441 9.657 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -9.510 4.779 10.460 1.00 0.00 O ATOM 1219 OE2 GLU A 156 -7.442 4.172 10.047 1.00 0.00 O ATOM 0 H GLU A 156 -8.538 3.805 4.959 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.237 1.814 6.128 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.381 2.800 8.371 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.754 2.230 8.060 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -8.029 4.574 7.574 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.655 5.141 7.897 1.00 0.00 H new ATOM 1226 N ARG A 157 -12.171 3.544 6.250 1.00 0.00 N ATOM 1227 CA ARG A 157 -13.386 4.352 6.005 1.00 0.00 C ATOM 1228 C ARG A 157 -13.493 4.912 4.577 1.00 0.00 C ATOM 1229 O ARG A 157 -14.056 4.238 3.725 1.00 0.00 O ATOM 1230 CB ARG A 157 -13.537 5.434 7.097 1.00 0.00 C ATOM 1231 CG ARG A 157 -13.661 4.899 8.535 1.00 0.00 C ATOM 1232 CD ARG A 157 -14.904 4.023 8.746 1.00 0.00 C ATOM 1233 NE ARG A 157 -15.073 3.649 10.166 1.00 0.00 N ATOM 1234 CZ ARG A 157 -15.676 4.347 11.114 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -16.207 5.517 10.893 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -15.758 3.874 12.325 1.00 0.00 N ATOM 0 H ARG A 157 -12.385 2.693 6.770 1.00 0.00 H new ATOM 0 HA ARG A 157 -14.238 3.676 6.078 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -12.676 6.101 7.047 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -14.419 6.034 6.872 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -12.770 4.320 8.779 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -13.695 5.740 9.228 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -15.789 4.558 8.403 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -14.821 3.121 8.139 1.00 0.00 H new ATOM 0 HE ARG A 157 -14.680 2.751 10.447 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -16.167 5.927 9.960 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -16.663 6.022 11.653 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -15.356 2.963 12.545 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -16.224 4.415 13.053 1.00 0.00 H new ATOM 1250 N ASP A 158 -12.962 6.105 4.314 1.00 0.00 N ATOM 1251 CA ASP A 158 -13.014 6.827 3.039 1.00 0.00 C ATOM 1252 C ASP A 158 -11.645 7.465 2.684 1.00 0.00 C ATOM 1253 O ASP A 158 -11.565 8.450 1.947 1.00 0.00 O ATOM 1254 CB ASP A 158 -14.181 7.831 3.108 1.00 0.00 C ATOM 1255 CG ASP A 158 -14.444 8.576 1.789 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -14.625 7.919 0.739 1.00 0.00 O ATOM 1257 OD2 ASP A 158 -14.530 9.828 1.826 1.00 0.00 O ATOM 0 H ASP A 158 -12.453 6.627 5.027 1.00 0.00 H new ATOM 0 HA ASP A 158 -13.207 6.141 2.214 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -15.087 7.300 3.400 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -13.973 8.561 3.890 1.00 0.00 H new ATOM 1262 N THR A 159 -10.553 6.900 3.217 1.00 0.00 N ATOM 1263 CA THR A 159 -9.189 7.441 3.156 1.00 0.00 C ATOM 1264 C THR A 159 -8.150 6.365 2.816 1.00 0.00 C ATOM 1265 O THR A 159 -8.207 5.239 3.322 1.00 0.00 O ATOM 1266 CB THR A 159 -8.804 8.079 4.508 1.00 0.00 C ATOM 1267 OG1 THR A 159 -9.801 8.971 4.969 1.00 0.00 O ATOM 1268 CG2 THR A 159 -7.513 8.896 4.440 1.00 0.00 C ATOM 0 H THR A 159 -10.598 6.016 3.724 1.00 0.00 H new ATOM 0 HA THR A 159 -9.187 8.189 2.363 1.00 0.00 H new ATOM 0 HB THR A 159 -8.680 7.230 5.180 1.00 0.00 H new ATOM 0 HG1 THR A 159 -9.525 9.355 5.827 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.297 9.318 5.422 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.690 8.251 4.133 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.631 9.703 3.716 1.00 0.00 H new ATOM 1276 N VAL A 160 -7.148 6.739 2.015 1.00 0.00 N ATOM 1277 CA VAL A 160 -5.945 5.967 1.707 1.00 0.00 C ATOM 1278 C VAL A 160 -4.689 6.744 2.113 1.00 0.00 C ATOM 1279 O VAL A 160 -4.523 7.910 1.764 1.00 0.00 O ATOM 1280 CB VAL A 160 -5.898 5.564 0.219 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -6.850 4.401 -0.064 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -6.242 6.683 -0.774 1.00 0.00 C ATOM 0 H VAL A 160 -7.157 7.640 1.538 1.00 0.00 H new ATOM 0 HA VAL A 160 -5.978 5.046 2.289 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.855 5.291 0.061 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -6.798 4.137 -1.120 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.563 3.540 0.540 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -7.869 4.696 0.186 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -6.180 6.298 -1.792 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -7.253 7.041 -0.582 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.537 7.505 -0.654 1.00 0.00 H new ATOM 1292 N THR A 161 -3.802 6.095 2.862 1.00 0.00 N ATOM 1293 CA THR A 161 -2.618 6.697 3.494 1.00 0.00 C ATOM 1294 C THR A 161 -1.351 5.939 3.098 1.00 0.00 C ATOM 1295 O THR A 161 -1.341 4.709 3.082 1.00 0.00 O ATOM 1296 CB THR A 161 -2.778 6.720 5.023 1.00 0.00 C ATOM 1297 OG1 THR A 161 -3.954 7.415 5.385 1.00 0.00 O ATOM 1298 CG2 THR A 161 -1.617 7.410 5.745 1.00 0.00 C ATOM 0 H THR A 161 -3.886 5.097 3.057 1.00 0.00 H new ATOM 0 HA THR A 161 -2.526 7.724 3.141 1.00 0.00 H new ATOM 0 HB THR A 161 -2.812 5.673 5.324 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.044 7.420 6.361 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.794 7.391 6.820 1.00 0.00 H new ATOM 0 HG22 THR A 161 -0.687 6.887 5.521 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.542 8.444 5.408 1.00 0.00 H new ATOM 1306 N LEU A 162 -0.269 6.660 2.788 1.00 0.00 N ATOM 1307 CA LEU A 162 0.969 6.127 2.224 1.00 0.00 C ATOM 1308 C LEU A 162 2.175 6.677 2.999 1.00 0.00 C ATOM 1309 O LEU A 162 2.314 7.890 3.119 1.00 0.00 O ATOM 1310 CB LEU A 162 1.073 6.509 0.730 1.00 0.00 C ATOM 1311 CG LEU A 162 -0.109 6.058 -0.157 1.00 0.00 C ATOM 1312 CD1 LEU A 162 -1.233 7.099 -0.265 1.00 0.00 C ATOM 1313 CD2 LEU A 162 0.363 5.803 -1.588 1.00 0.00 C ATOM 0 H LEU A 162 -0.233 7.669 2.930 1.00 0.00 H new ATOM 0 HA LEU A 162 0.963 5.040 2.309 1.00 0.00 H new ATOM 0 HB2 LEU A 162 1.167 7.592 0.656 1.00 0.00 H new ATOM 0 HB3 LEU A 162 1.991 6.081 0.327 1.00 0.00 H new ATOM 0 HG LEU A 162 -0.492 5.160 0.327 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -2.027 6.712 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -1.633 7.306 0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -0.837 8.019 -0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -0.482 5.486 -2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.786 6.719 -2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.123 5.021 -1.587 1.00 0.00 H new ATOM 1325 N THR A 163 3.049 5.812 3.515 1.00 0.00 N ATOM 1326 CA THR A 163 4.193 6.156 4.386 1.00 0.00 C ATOM 1327 C THR A 163 5.468 5.448 3.901 1.00 0.00 C ATOM 1328 O THR A 163 5.378 4.390 3.286 1.00 0.00 O ATOM 1329 CB THR A 163 3.892 5.761 5.847 1.00 0.00 C ATOM 1330 OG1 THR A 163 2.706 6.385 6.297 1.00 0.00 O ATOM 1331 CG2 THR A 163 4.974 6.184 6.841 1.00 0.00 C ATOM 0 H THR A 163 2.984 4.810 3.335 1.00 0.00 H new ATOM 0 HA THR A 163 4.351 7.233 4.338 1.00 0.00 H new ATOM 0 HB THR A 163 3.821 4.674 5.823 1.00 0.00 H new ATOM 0 HG1 THR A 163 2.512 6.097 7.214 1.00 0.00 H new ATOM 0 HG21 THR A 163 4.688 5.870 7.845 1.00 0.00 H new ATOM 0 HG22 THR A 163 5.920 5.716 6.570 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.086 7.268 6.818 1.00 0.00 H new ATOM 1339 N GLY A 164 6.663 5.992 4.154 1.00 0.00 N ATOM 1340 CA GLY A 164 7.936 5.399 3.717 1.00 0.00 C ATOM 1341 C GLY A 164 9.130 6.360 3.746 1.00 0.00 C ATOM 1342 O GLY A 164 9.053 7.448 4.316 1.00 0.00 O ATOM 0 H GLY A 164 6.777 6.863 4.672 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.160 4.542 4.353 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.816 5.020 2.702 1.00 0.00 H new ATOM 1346 N THR A 165 10.227 5.945 3.111 1.00 0.00 N ATOM 1347 CA THR A 165 11.555 6.600 3.117 1.00 0.00 C ATOM 1348 C THR A 165 12.199 6.660 1.719 1.00 0.00 C ATOM 1349 O THR A 165 13.150 5.948 1.388 1.00 0.00 O ATOM 1350 CB THR A 165 12.497 5.928 4.118 1.00 0.00 C ATOM 1351 OG1 THR A 165 12.493 4.524 3.958 1.00 0.00 O ATOM 1352 CG2 THR A 165 12.129 6.257 5.563 1.00 0.00 C ATOM 0 H THR A 165 10.223 5.097 2.545 1.00 0.00 H new ATOM 0 HA THR A 165 11.388 7.630 3.432 1.00 0.00 H new ATOM 0 HB THR A 165 13.493 6.321 3.911 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.998 4.110 4.689 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.825 5.758 6.238 1.00 0.00 H new ATOM 0 HG22 THR A 165 12.184 7.335 5.716 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.115 5.913 5.768 1.00 0.00 H new ATOM 1360 N ALA A 166 11.635 7.496 0.855 1.00 0.00 N ATOM 1361 CA ALA A 166 11.940 7.579 -0.568 1.00 0.00 C ATOM 1362 C ALA A 166 13.335 8.162 -0.904 1.00 0.00 C ATOM 1363 O ALA A 166 13.853 8.999 -0.159 1.00 0.00 O ATOM 1364 CB ALA A 166 10.843 8.434 -1.218 1.00 0.00 C ATOM 0 H ALA A 166 10.920 8.165 1.141 1.00 0.00 H new ATOM 0 HA ALA A 166 11.967 6.561 -0.958 1.00 0.00 H new ATOM 0 HB1 ALA A 166 11.035 8.521 -2.287 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.873 7.962 -1.061 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.841 9.427 -0.768 1.00 0.00 H new ATOM 1370 N PRO A 167 13.930 7.797 -2.057 1.00 0.00 N ATOM 1371 CA PRO A 167 15.226 8.323 -2.505 1.00 0.00 C ATOM 1372 C PRO A 167 15.192 9.799 -2.954 1.00 0.00 C ATOM 1373 O PRO A 167 16.203 10.494 -2.845 1.00 0.00 O ATOM 1374 CB PRO A 167 15.652 7.395 -3.651 1.00 0.00 C ATOM 1375 CG PRO A 167 14.326 6.892 -4.220 1.00 0.00 C ATOM 1376 CD PRO A 167 13.448 6.775 -2.977 1.00 0.00 C ATOM 0 HA PRO A 167 15.935 8.330 -1.677 1.00 0.00 H new ATOM 0 HB2 PRO A 167 16.234 7.928 -4.403 1.00 0.00 H new ATOM 0 HB3 PRO A 167 16.271 6.573 -3.292 1.00 0.00 H new ATOM 0 HG2 PRO A 167 13.908 7.588 -4.947 1.00 0.00 H new ATOM 0 HG3 PRO A 167 14.441 5.933 -4.726 1.00 0.00 H new ATOM 0 HD2 PRO A 167 12.398 6.933 -3.223 1.00 0.00 H new ATOM 0 HD3 PRO A 167 13.526 5.782 -2.535 1.00 0.00 H new ATOM 1384 N SER A 168 14.047 10.296 -3.444 1.00 0.00 N ATOM 1385 CA SER A 168 13.813 11.687 -3.850 1.00 0.00 C ATOM 1386 C SER A 168 12.338 12.070 -3.686 1.00 0.00 C ATOM 1387 O SER A 168 11.450 11.215 -3.737 1.00 0.00 O ATOM 1388 CB SER A 168 14.251 11.853 -5.314 1.00 0.00 C ATOM 1389 OG SER A 168 13.971 13.156 -5.798 1.00 0.00 O ATOM 0 H SER A 168 13.222 9.711 -3.573 1.00 0.00 H new ATOM 0 HA SER A 168 14.395 12.350 -3.210 1.00 0.00 H new ATOM 0 HB2 SER A 168 15.319 11.654 -5.400 1.00 0.00 H new ATOM 0 HB3 SER A 168 13.739 11.116 -5.933 1.00 0.00 H new ATOM 0 HG SER A 168 14.263 13.228 -6.731 1.00 0.00 H new ATOM 1395 N SER A 169 12.049 13.367 -3.549 1.00 0.00 N ATOM 1396 CA SER A 169 10.697 13.932 -3.643 1.00 0.00 C ATOM 1397 C SER A 169 10.011 13.649 -4.983 1.00 0.00 C ATOM 1398 O SER A 169 8.786 13.624 -5.054 1.00 0.00 O ATOM 1399 CB SER A 169 10.721 15.442 -3.377 1.00 0.00 C ATOM 1400 OG SER A 169 11.223 15.697 -2.073 1.00 0.00 O ATOM 0 H SER A 169 12.764 14.071 -3.365 1.00 0.00 H new ATOM 0 HA SER A 169 10.108 13.431 -2.875 1.00 0.00 H new ATOM 0 HB2 SER A 169 11.344 15.941 -4.120 1.00 0.00 H new ATOM 0 HB3 SER A 169 9.716 15.853 -3.476 1.00 0.00 H new ATOM 0 HG SER A 169 11.237 16.663 -1.911 1.00 0.00 H new ATOM 1406 N GLU A 170 10.783 13.350 -6.028 1.00 0.00 N ATOM 1407 CA GLU A 170 10.277 12.855 -7.312 1.00 0.00 C ATOM 1408 C GLU A 170 9.569 11.502 -7.157 1.00 0.00 C ATOM 1409 O GLU A 170 8.441 11.328 -7.617 1.00 0.00 O ATOM 1410 CB GLU A 170 11.456 12.736 -8.294 1.00 0.00 C ATOM 1411 CG GLU A 170 11.035 12.603 -9.764 1.00 0.00 C ATOM 1412 CD GLU A 170 10.497 13.931 -10.332 1.00 0.00 C ATOM 1413 OE1 GLU A 170 11.308 14.763 -10.809 1.00 0.00 O ATOM 1414 OE2 GLU A 170 9.261 14.150 -10.313 1.00 0.00 O ATOM 0 H GLU A 170 11.798 13.446 -6.007 1.00 0.00 H new ATOM 0 HA GLU A 170 9.540 13.560 -7.696 1.00 0.00 H new ATOM 0 HB2 GLU A 170 12.094 13.614 -8.188 1.00 0.00 H new ATOM 0 HB3 GLU A 170 12.058 11.870 -8.020 1.00 0.00 H new ATOM 0 HG2 GLU A 170 11.888 12.274 -10.357 1.00 0.00 H new ATOM 0 HG3 GLU A 170 10.269 11.833 -9.854 1.00 0.00 H new ATOM 1421 N HIS A 171 10.198 10.567 -6.431 1.00 0.00 N ATOM 1422 CA HIS A 171 9.568 9.306 -6.028 1.00 0.00 C ATOM 1423 C HIS A 171 8.319 9.542 -5.174 1.00 0.00 C ATOM 1424 O HIS A 171 7.295 8.904 -5.420 1.00 0.00 O ATOM 1425 CB HIS A 171 10.575 8.370 -5.329 1.00 0.00 C ATOM 1426 CG HIS A 171 11.176 7.368 -6.285 1.00 0.00 C ATOM 1427 ND1 HIS A 171 10.701 6.092 -6.539 1.00 0.00 N ATOM 1428 CD2 HIS A 171 12.251 7.582 -7.103 1.00 0.00 C ATOM 1429 CE1 HIS A 171 11.482 5.537 -7.487 1.00 0.00 C ATOM 1430 NE2 HIS A 171 12.436 6.424 -7.840 1.00 0.00 N ATOM 0 H HIS A 171 11.160 10.666 -6.107 1.00 0.00 H new ATOM 0 HA HIS A 171 9.238 8.803 -6.937 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.371 8.965 -4.880 1.00 0.00 H new ATOM 0 HB3 HIS A 171 10.075 7.841 -4.517 1.00 0.00 H new ATOM 0 HD1 HIS A 171 9.900 5.650 -6.088 1.00 0.00 H new ATOM 0 HD2 HIS A 171 12.843 8.483 -7.163 1.00 0.00 H new ATOM 0 HE1 HIS A 171 11.364 4.545 -7.897 1.00 0.00 H new ATOM 1439 N LYS A 172 8.354 10.488 -4.225 1.00 0.00 N ATOM 1440 CA LYS A 172 7.180 10.798 -3.390 1.00 0.00 C ATOM 1441 C LYS A 172 5.996 11.311 -4.206 1.00 0.00 C ATOM 1442 O LYS A 172 4.870 10.848 -4.027 1.00 0.00 O ATOM 1443 CB LYS A 172 7.512 11.790 -2.262 1.00 0.00 C ATOM 1444 CG LYS A 172 8.568 11.259 -1.282 1.00 0.00 C ATOM 1445 CD LYS A 172 8.580 12.051 0.037 1.00 0.00 C ATOM 1446 CE LYS A 172 9.034 13.509 -0.117 1.00 0.00 C ATOM 1447 NZ LYS A 172 10.512 13.625 -0.187 1.00 0.00 N ATOM 0 H LYS A 172 9.178 11.051 -4.015 1.00 0.00 H new ATOM 0 HA LYS A 172 6.889 9.850 -2.937 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.868 12.722 -2.700 1.00 0.00 H new ATOM 0 HB3 LYS A 172 6.600 12.024 -1.712 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.371 10.208 -1.072 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.553 11.313 -1.746 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.579 12.036 0.467 1.00 0.00 H new ATOM 0 HD3 LYS A 172 9.239 11.548 0.745 1.00 0.00 H new ATOM 0 HE2 LYS A 172 8.594 13.933 -1.020 1.00 0.00 H new ATOM 0 HE3 LYS A 172 8.663 14.095 0.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 10.770 14.363 -0.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 10.885 13.877 0.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 10.918 12.716 -0.488 1.00 0.00 H new ATOM 1461 N ASP A 173 6.256 12.220 -5.141 1.00 0.00 N ATOM 1462 CA ASP A 173 5.247 12.774 -6.039 1.00 0.00 C ATOM 1463 C ASP A 173 4.652 11.706 -6.951 1.00 0.00 C ATOM 1464 O ASP A 173 3.438 11.629 -7.124 1.00 0.00 O ATOM 1465 CB ASP A 173 5.886 13.881 -6.882 1.00 0.00 C ATOM 1466 CG ASP A 173 4.832 14.725 -7.614 1.00 0.00 C ATOM 1467 OD1 ASP A 173 4.037 15.418 -6.936 1.00 0.00 O ATOM 1468 OD2 ASP A 173 4.808 14.711 -8.867 1.00 0.00 O ATOM 0 H ASP A 173 7.190 12.599 -5.299 1.00 0.00 H new ATOM 0 HA ASP A 173 4.434 13.178 -5.435 1.00 0.00 H new ATOM 0 HB2 ASP A 173 6.485 14.526 -6.240 1.00 0.00 H new ATOM 0 HB3 ASP A 173 6.565 13.437 -7.610 1.00 0.00 H new ATOM 1473 N ALA A 174 5.510 10.832 -7.475 1.00 0.00 N ATOM 1474 CA ALA A 174 5.096 9.730 -8.335 1.00 0.00 C ATOM 1475 C ALA A 174 4.181 8.730 -7.610 1.00 0.00 C ATOM 1476 O ALA A 174 3.179 8.283 -8.175 1.00 0.00 O ATOM 1477 CB ALA A 174 6.336 9.048 -8.924 1.00 0.00 C ATOM 0 H ALA A 174 6.516 10.871 -7.313 1.00 0.00 H new ATOM 0 HA ALA A 174 4.498 10.138 -9.149 1.00 0.00 H new ATOM 0 HB1 ALA A 174 6.027 8.224 -9.567 1.00 0.00 H new ATOM 0 HB2 ALA A 174 6.906 9.771 -9.508 1.00 0.00 H new ATOM 0 HB3 ALA A 174 6.958 8.664 -8.116 1.00 0.00 H new ATOM 1483 N VAL A 175 4.474 8.429 -6.342 1.00 0.00 N ATOM 1484 CA VAL A 175 3.643 7.546 -5.514 1.00 0.00 C ATOM 1485 C VAL A 175 2.298 8.201 -5.190 1.00 0.00 C ATOM 1486 O VAL A 175 1.250 7.560 -5.291 1.00 0.00 O ATOM 1487 CB VAL A 175 4.397 7.116 -4.238 1.00 0.00 C ATOM 1488 CG1 VAL A 175 3.519 6.309 -3.278 1.00 0.00 C ATOM 1489 CG2 VAL A 175 5.600 6.226 -4.572 1.00 0.00 C ATOM 0 H VAL A 175 5.296 8.791 -5.858 1.00 0.00 H new ATOM 0 HA VAL A 175 3.431 6.642 -6.085 1.00 0.00 H new ATOM 0 HB VAL A 175 4.709 8.049 -3.768 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.100 6.033 -2.398 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.664 6.912 -2.973 1.00 0.00 H new ATOM 0 HG13 VAL A 175 3.167 5.407 -3.778 1.00 0.00 H new ATOM 0 HG21 VAL A 175 6.109 5.941 -3.651 1.00 0.00 H new ATOM 0 HG22 VAL A 175 5.257 5.330 -5.089 1.00 0.00 H new ATOM 0 HG23 VAL A 175 6.291 6.773 -5.213 1.00 0.00 H new ATOM 1499 N LYS A 176 2.305 9.505 -4.886 1.00 0.00 N ATOM 1500 CA LYS A 176 1.100 10.295 -4.603 1.00 0.00 C ATOM 1501 C LYS A 176 0.190 10.403 -5.827 1.00 0.00 C ATOM 1502 O LYS A 176 -1.028 10.240 -5.717 1.00 0.00 O ATOM 1503 CB LYS A 176 1.547 11.663 -4.043 1.00 0.00 C ATOM 1504 CG LYS A 176 0.422 12.550 -3.483 1.00 0.00 C ATOM 1505 CD LYS A 176 -0.252 13.455 -4.526 1.00 0.00 C ATOM 1506 CE LYS A 176 -1.273 14.368 -3.833 1.00 0.00 C ATOM 1507 NZ LYS A 176 -1.871 15.341 -4.782 1.00 0.00 N ATOM 0 H LYS A 176 3.165 10.051 -4.829 1.00 0.00 H new ATOM 0 HA LYS A 176 0.487 9.797 -3.852 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.278 11.491 -3.253 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.057 12.211 -4.835 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -0.336 11.911 -3.030 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.830 13.174 -2.688 1.00 0.00 H new ATOM 0 HD2 LYS A 176 0.498 14.056 -5.040 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -0.747 12.848 -5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -2.062 13.761 -3.389 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -0.787 14.905 -3.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -2.556 15.941 -4.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -1.121 15.937 -5.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -2.356 14.828 -5.546 1.00 0.00 H new ATOM 1521 N ARG A 177 0.776 10.610 -7.010 1.00 0.00 N ATOM 1522 CA ARG A 177 0.062 10.692 -8.290 1.00 0.00 C ATOM 1523 C ARG A 177 -0.517 9.353 -8.721 1.00 0.00 C ATOM 1524 O ARG A 177 -1.622 9.312 -9.262 1.00 0.00 O ATOM 1525 CB ARG A 177 0.969 11.273 -9.388 1.00 0.00 C ATOM 1526 CG ARG A 177 1.156 12.791 -9.230 1.00 0.00 C ATOM 1527 CD ARG A 177 2.130 13.360 -10.272 1.00 0.00 C ATOM 1528 NE ARG A 177 1.625 13.228 -11.656 1.00 0.00 N ATOM 1529 CZ ARG A 177 0.798 14.043 -12.289 1.00 0.00 C ATOM 1530 NH1 ARG A 177 0.305 15.110 -11.726 1.00 0.00 N ATOM 1531 NH2 ARG A 177 0.443 13.796 -13.517 1.00 0.00 N ATOM 0 H ARG A 177 1.784 10.728 -7.108 1.00 0.00 H new ATOM 0 HA ARG A 177 -0.780 11.368 -8.138 1.00 0.00 H new ATOM 0 HB2 ARG A 177 1.941 10.782 -9.354 1.00 0.00 H new ATOM 0 HB3 ARG A 177 0.538 11.060 -10.366 1.00 0.00 H new ATOM 0 HG2 ARG A 177 0.191 13.288 -9.326 1.00 0.00 H new ATOM 0 HG3 ARG A 177 1.528 13.009 -8.229 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.314 14.412 -10.055 1.00 0.00 H new ATOM 0 HD3 ARG A 177 3.087 12.845 -10.188 1.00 0.00 H new ATOM 0 HE ARG A 177 1.951 12.417 -12.181 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.554 15.341 -10.764 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.330 15.714 -12.247 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.803 12.970 -13.996 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.195 14.428 -14.000 1.00 0.00 H new ATOM 1545 N ALA A 178 0.171 8.253 -8.427 1.00 0.00 N ATOM 1546 CA ALA A 178 -0.363 6.924 -8.663 1.00 0.00 C ATOM 1547 C ALA A 178 -1.578 6.646 -7.765 1.00 0.00 C ATOM 1548 O ALA A 178 -2.617 6.216 -8.267 1.00 0.00 O ATOM 1549 CB ALA A 178 0.762 5.892 -8.509 1.00 0.00 C ATOM 0 H ALA A 178 1.107 8.262 -8.022 1.00 0.00 H new ATOM 0 HA ALA A 178 -0.737 6.849 -9.684 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.365 4.892 -8.685 1.00 0.00 H new ATOM 0 HB2 ALA A 178 1.550 6.102 -9.232 1.00 0.00 H new ATOM 0 HB3 ALA A 178 1.171 5.947 -7.500 1.00 0.00 H new ATOM 1555 N ALA A 179 -1.502 6.985 -6.473 1.00 0.00 N ATOM 1556 CA ALA A 179 -2.577 6.774 -5.510 1.00 0.00 C ATOM 1557 C ALA A 179 -3.835 7.589 -5.845 1.00 0.00 C ATOM 1558 O ALA A 179 -4.951 7.082 -5.736 1.00 0.00 O ATOM 1559 CB ALA A 179 -2.041 7.121 -4.118 1.00 0.00 C ATOM 0 H ALA A 179 -0.675 7.421 -6.065 1.00 0.00 H new ATOM 0 HA ALA A 179 -2.887 5.730 -5.545 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -2.827 6.971 -3.378 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -1.194 6.476 -3.883 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -1.720 8.163 -4.101 1.00 0.00 H new ATOM 1565 N THR A 180 -3.669 8.832 -6.316 1.00 0.00 N ATOM 1566 CA THR A 180 -4.812 9.661 -6.725 1.00 0.00 C ATOM 1567 C THR A 180 -5.404 9.209 -8.065 1.00 0.00 C ATOM 1568 O THR A 180 -6.607 9.334 -8.286 1.00 0.00 O ATOM 1569 CB THR A 180 -4.482 11.164 -6.683 1.00 0.00 C ATOM 1570 OG1 THR A 180 -5.663 11.900 -6.466 1.00 0.00 O ATOM 1571 CG2 THR A 180 -3.828 11.729 -7.943 1.00 0.00 C ATOM 0 H THR A 180 -2.761 9.284 -6.423 1.00 0.00 H new ATOM 0 HA THR A 180 -5.599 9.508 -5.986 1.00 0.00 H new ATOM 0 HB THR A 180 -3.758 11.261 -5.874 1.00 0.00 H new ATOM 0 HG1 THR A 180 -5.452 12.857 -6.438 1.00 0.00 H new ATOM 0 HG21 THR A 180 -3.638 12.794 -7.808 1.00 0.00 H new ATOM 0 HG22 THR A 180 -2.886 11.213 -8.127 1.00 0.00 H new ATOM 0 HG23 THR A 180 -4.493 11.584 -8.794 1.00 0.00 H new ATOM 1579 N SER A 181 -4.588 8.610 -8.942 1.00 0.00 N ATOM 1580 CA SER A 181 -5.040 8.015 -10.204 1.00 0.00 C ATOM 1581 C SER A 181 -5.843 6.725 -9.999 1.00 0.00 C ATOM 1582 O SER A 181 -6.841 6.513 -10.691 1.00 0.00 O ATOM 1583 CB SER A 181 -3.860 7.728 -11.142 1.00 0.00 C ATOM 1584 OG SER A 181 -3.151 8.917 -11.449 1.00 0.00 O ATOM 0 H SER A 181 -3.583 8.525 -8.792 1.00 0.00 H new ATOM 0 HA SER A 181 -5.698 8.755 -10.659 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.186 7.010 -10.675 1.00 0.00 H new ATOM 0 HB3 SER A 181 -4.225 7.271 -12.062 1.00 0.00 H new ATOM 0 HG SER A 181 -2.481 9.087 -10.754 1.00 0.00 H new ATOM 1590 N THR A 182 -5.443 5.866 -9.051 1.00 0.00 N ATOM 1591 CA THR A 182 -6.156 4.614 -8.744 1.00 0.00 C ATOM 1592 C THR A 182 -7.395 4.813 -7.866 1.00 0.00 C ATOM 1593 O THR A 182 -8.391 4.104 -8.036 1.00 0.00 O ATOM 1594 CB THR A 182 -5.210 3.545 -8.174 1.00 0.00 C ATOM 1595 OG1 THR A 182 -5.883 2.321 -7.984 1.00 0.00 O ATOM 1596 CG2 THR A 182 -4.476 3.865 -6.880 1.00 0.00 C ATOM 0 H THR A 182 -4.616 6.018 -8.474 1.00 0.00 H new ATOM 0 HA THR A 182 -6.533 4.245 -9.698 1.00 0.00 H new ATOM 0 HB THR A 182 -4.442 3.498 -8.946 1.00 0.00 H new ATOM 0 HG1 THR A 182 -5.259 1.657 -7.622 1.00 0.00 H new ATOM 0 HG21 THR A 182 -3.847 3.020 -6.600 1.00 0.00 H new ATOM 0 HG22 THR A 182 -3.854 4.749 -7.023 1.00 0.00 H new ATOM 0 HG23 THR A 182 -5.201 4.056 -6.088 1.00 0.00 H new ATOM 1604 N TRP A 183 -7.369 5.812 -6.979 1.00 0.00 N ATOM 1605 CA TRP A 183 -8.423 6.108 -6.003 1.00 0.00 C ATOM 1606 C TRP A 183 -8.892 7.582 -6.010 1.00 0.00 C ATOM 1607 O TRP A 183 -8.782 8.276 -4.994 1.00 0.00 O ATOM 1608 CB TRP A 183 -8.003 5.617 -4.606 1.00 0.00 C ATOM 1609 CG TRP A 183 -7.456 4.219 -4.532 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -8.122 3.112 -4.937 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -6.148 3.746 -4.055 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -7.339 1.994 -4.740 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -6.141 2.320 -4.150 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -4.949 4.354 -3.599 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -5.057 1.538 -3.740 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -3.840 3.572 -3.210 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -3.896 2.167 -3.271 1.00 0.00 C ATOM 0 H TRP A 183 -6.584 6.461 -6.918 1.00 0.00 H new ATOM 0 HA TRP A 183 -9.309 5.552 -6.309 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -7.250 6.301 -4.214 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -8.868 5.682 -3.945 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -9.119 3.105 -5.353 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -7.614 1.046 -4.999 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -4.884 5.431 -3.549 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -5.114 0.460 -3.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -2.940 4.057 -2.862 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -3.048 1.576 -2.958 1.00 0.00 H new ATOM 1628 N PRO A 184 -9.425 8.090 -7.139 1.00 0.00 N ATOM 1629 CA PRO A 184 -9.764 9.508 -7.304 1.00 0.00 C ATOM 1630 C PRO A 184 -10.990 9.979 -6.498 1.00 0.00 C ATOM 1631 O PRO A 184 -11.183 11.187 -6.349 1.00 0.00 O ATOM 1632 CB PRO A 184 -9.989 9.691 -8.811 1.00 0.00 C ATOM 1633 CG PRO A 184 -10.490 8.320 -9.262 1.00 0.00 C ATOM 1634 CD PRO A 184 -9.713 7.358 -8.365 1.00 0.00 C ATOM 0 HA PRO A 184 -8.955 10.124 -6.910 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -10.720 10.473 -9.016 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -9.069 9.971 -9.324 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -11.567 8.219 -9.125 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -10.285 8.142 -10.318 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -10.298 6.462 -8.156 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -8.793 7.032 -8.849 1.00 0.00 H new ATOM 1642 N ASP A 185 -11.815 9.064 -5.968 1.00 0.00 N ATOM 1643 CA ASP A 185 -13.053 9.388 -5.238 1.00 0.00 C ATOM 1644 C ASP A 185 -12.869 9.432 -3.704 1.00 0.00 C ATOM 1645 O ASP A 185 -13.752 9.901 -2.980 1.00 0.00 O ATOM 1646 CB ASP A 185 -14.206 8.435 -5.680 1.00 0.00 C ATOM 1647 CG ASP A 185 -15.690 8.930 -5.272 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -15.510 9.756 -6.201 1.00 0.00 O ATOM 1649 OD2 ASP A 185 -15.643 8.022 -4.409 1.00 0.00 O ATOM 0 H ASP A 185 -11.639 8.061 -6.035 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.332 10.406 -5.509 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -14.164 8.314 -6.762 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -14.033 7.452 -5.243 1.00 0.00 H new ATOM 1654 N MET A 186 -11.698 9.011 -3.203 1.00 0.00 N ATOM 1655 CA MET A 186 -11.358 8.929 -1.784 1.00 0.00 C ATOM 1656 C MET A 186 -10.382 10.031 -1.349 1.00 0.00 C ATOM 1657 O MET A 186 -9.662 10.612 -2.168 1.00 0.00 O ATOM 1658 CB MET A 186 -10.766 7.544 -1.476 1.00 0.00 C ATOM 1659 CG MET A 186 -11.808 6.433 -1.646 1.00 0.00 C ATOM 1660 SD MET A 186 -11.181 4.753 -1.373 1.00 0.00 S ATOM 1661 CE MET A 186 -10.862 4.791 0.413 1.00 0.00 C ATOM 0 H MET A 186 -10.933 8.707 -3.805 1.00 0.00 H new ATOM 0 HA MET A 186 -12.277 9.077 -1.216 1.00 0.00 H new ATOM 0 HB2 MET A 186 -9.920 7.354 -2.137 1.00 0.00 H new ATOM 0 HB3 MET A 186 -10.382 7.531 -0.456 1.00 0.00 H new ATOM 0 HG2 MET A 186 -12.630 6.616 -0.954 1.00 0.00 H new ATOM 0 HG3 MET A 186 -12.221 6.492 -2.653 1.00 0.00 H new ATOM 0 HE1 MET A 186 -10.488 3.820 0.737 1.00 0.00 H new ATOM 0 HE2 MET A 186 -10.119 5.558 0.634 1.00 0.00 H new ATOM 0 HE3 MET A 186 -11.787 5.018 0.943 1.00 0.00 H new ATOM 1671 N LYS A 187 -10.320 10.290 -0.037 1.00 0.00 N ATOM 1672 CA LYS A 187 -9.271 11.120 0.578 1.00 0.00 C ATOM 1673 C LYS A 187 -7.921 10.401 0.470 1.00 0.00 C ATOM 1674 O LYS A 187 -7.856 9.181 0.620 1.00 0.00 O ATOM 1675 CB LYS A 187 -9.636 11.399 2.045 1.00 0.00 C ATOM 1676 CG LYS A 187 -10.859 12.327 2.161 1.00 0.00 C ATOM 1677 CD LYS A 187 -11.377 12.444 3.601 1.00 0.00 C ATOM 1678 CE LYS A 187 -12.106 11.162 4.030 1.00 0.00 C ATOM 1679 NZ LYS A 187 -12.609 11.263 5.422 1.00 0.00 N ATOM 0 H LYS A 187 -10.999 9.929 0.633 1.00 0.00 H new ATOM 0 HA LYS A 187 -9.193 12.074 0.056 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -9.844 10.458 2.554 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -8.785 11.854 2.552 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -10.595 13.318 1.792 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -11.657 11.951 1.521 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -10.543 12.636 4.277 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -12.054 13.295 3.680 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -12.939 10.972 3.354 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -11.429 10.312 3.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -13.096 10.381 5.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -11.810 11.420 6.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -13.274 12.059 5.494 1.00 0.00 H new ATOM 1693 N ILE A 188 -6.843 11.147 0.239 1.00 0.00 N ATOM 1694 CA ILE A 188 -5.496 10.602 0.004 1.00 0.00 C ATOM 1695 C ILE A 188 -4.462 11.364 0.841 1.00 0.00 C ATOM 1696 O ILE A 188 -4.408 12.595 0.816 1.00 0.00 O ATOM 1697 CB ILE A 188 -5.195 10.525 -1.515 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -3.889 9.764 -1.850 1.00 0.00 C ATOM 1699 CG2 ILE A 188 -5.284 11.879 -2.244 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -2.579 10.567 -1.827 1.00 0.00 C ATOM 0 H ILE A 188 -6.875 12.166 0.208 1.00 0.00 H new ATOM 0 HA ILE A 188 -5.437 9.570 0.350 1.00 0.00 H new ATOM 0 HB ILE A 188 -6.011 9.922 -1.915 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -3.790 8.938 -1.146 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -3.999 9.326 -2.842 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -5.060 11.738 -3.301 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -6.290 12.284 -2.137 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -4.565 12.574 -1.810 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.746 9.911 -2.080 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -2.636 11.377 -2.554 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -2.424 10.983 -0.831 1.00 0.00 H new ATOM 1712 N VAL A 189 -3.660 10.619 1.609 1.00 0.00 N ATOM 1713 CA VAL A 189 -2.729 11.160 2.614 1.00 0.00 C ATOM 1714 C VAL A 189 -1.312 10.633 2.380 1.00 0.00 C ATOM 1715 O VAL A 189 -0.949 9.528 2.787 1.00 0.00 O ATOM 1716 CB VAL A 189 -3.213 10.859 4.047 1.00 0.00 C ATOM 1717 CG1 VAL A 189 -2.308 11.521 5.097 1.00 0.00 C ATOM 1718 CG2 VAL A 189 -4.643 11.360 4.292 1.00 0.00 C ATOM 0 H VAL A 189 -3.637 9.601 1.551 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.705 12.244 2.502 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.180 9.774 4.145 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.678 11.288 6.095 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.291 11.144 4.990 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.312 12.601 4.952 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.941 11.126 5.314 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.681 12.439 4.141 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.324 10.872 3.595 1.00 0.00 H new ATOM 1728 N ASN A 190 -0.497 11.447 1.714 1.00 0.00 N ATOM 1729 CA ASN A 190 0.943 11.227 1.603 1.00 0.00 C ATOM 1730 C ASN A 190 1.646 11.600 2.927 1.00 0.00 C ATOM 1731 O ASN A 190 1.553 12.734 3.404 1.00 0.00 O ATOM 1732 CB ASN A 190 1.475 12.045 0.411 1.00 0.00 C ATOM 1733 CG ASN A 190 2.966 11.862 0.172 1.00 0.00 C ATOM 1734 OD1 ASN A 190 3.613 10.970 0.700 1.00 0.00 O ATOM 1735 ND2 ASN A 190 3.566 12.711 -0.627 1.00 0.00 N ATOM 0 H ASN A 190 -0.820 12.286 1.232 1.00 0.00 H new ATOM 0 HA ASN A 190 1.154 10.173 1.421 1.00 0.00 H new ATOM 0 HB2 ASN A 190 0.932 11.757 -0.489 1.00 0.00 H new ATOM 0 HB3 ASN A 190 1.269 13.101 0.584 1.00 0.00 H new ATOM 0 HD21 ASN A 190 4.567 12.624 -0.804 1.00 0.00 H new ATOM 0 HD22 ASN A 190 3.032 13.458 -1.071 1.00 0.00 H new ATOM 1742 N ASN A 191 2.368 10.638 3.494 1.00 0.00 N ATOM 1743 CA ASN A 191 3.132 10.705 4.744 1.00 0.00 C ATOM 1744 C ASN A 191 4.587 10.206 4.551 1.00 0.00 C ATOM 1745 O ASN A 191 5.344 10.065 5.513 1.00 0.00 O ATOM 1746 CB ASN A 191 2.358 9.865 5.778 1.00 0.00 C ATOM 1747 CG ASN A 191 2.879 9.990 7.200 1.00 0.00 C ATOM 1748 OD1 ASN A 191 3.079 11.077 7.728 1.00 0.00 O ATOM 1749 ND2 ASN A 191 3.085 8.881 7.876 1.00 0.00 N ATOM 0 H ASN A 191 2.442 9.718 3.060 1.00 0.00 H new ATOM 0 HA ASN A 191 3.228 11.735 5.089 1.00 0.00 H new ATOM 0 HB2 ASN A 191 1.310 10.163 5.760 1.00 0.00 H new ATOM 0 HB3 ASN A 191 2.397 8.817 5.480 1.00 0.00 H new ATOM 0 HD21 ASN A 191 3.412 8.925 8.841 1.00 0.00 H new ATOM 0 HD22 ASN A 191 2.918 7.976 7.435 1.00 0.00 H new ATOM 1756 N ILE A 192 4.980 9.907 3.306 1.00 0.00 N ATOM 1757 CA ILE A 192 6.330 9.489 2.906 1.00 0.00 C ATOM 1758 C ILE A 192 7.354 10.602 3.212 1.00 0.00 C ATOM 1759 O ILE A 192 7.084 11.789 3.014 1.00 0.00 O ATOM 1760 CB ILE A 192 6.341 9.064 1.412 1.00 0.00 C ATOM 1761 CG1 ILE A 192 5.212 8.054 1.081 1.00 0.00 C ATOM 1762 CG2 ILE A 192 7.692 8.430 1.031 1.00 0.00 C ATOM 1763 CD1 ILE A 192 5.061 7.727 -0.408 1.00 0.00 C ATOM 0 H ILE A 192 4.337 9.952 2.515 1.00 0.00 H new ATOM 0 HA ILE A 192 6.626 8.618 3.490 1.00 0.00 H new ATOM 0 HB ILE A 192 6.177 9.974 0.835 1.00 0.00 H new ATOM 0 HG12 ILE A 192 5.400 7.128 1.625 1.00 0.00 H new ATOM 0 HG13 ILE A 192 4.267 8.453 1.449 1.00 0.00 H new ATOM 0 HG21 ILE A 192 7.675 8.141 -0.020 1.00 0.00 H new ATOM 0 HG22 ILE A 192 8.492 9.152 1.196 1.00 0.00 H new ATOM 0 HG23 ILE A 192 7.867 7.548 1.647 1.00 0.00 H new ATOM 0 HD11 ILE A 192 4.248 7.013 -0.543 1.00 0.00 H new ATOM 0 HD12 ILE A 192 4.838 8.640 -0.960 1.00 0.00 H new ATOM 0 HD13 ILE A 192 5.989 7.295 -0.781 1.00 0.00 H new ATOM 1775 N GLU A 193 8.549 10.210 3.654 1.00 0.00 N ATOM 1776 CA GLU A 193 9.699 11.062 3.983 1.00 0.00 C ATOM 1777 C GLU A 193 10.922 10.659 3.135 1.00 0.00 C ATOM 1778 O GLU A 193 10.841 9.764 2.291 1.00 0.00 O ATOM 1779 CB GLU A 193 10.000 10.929 5.489 1.00 0.00 C ATOM 1780 CG GLU A 193 8.993 11.659 6.416 1.00 0.00 C ATOM 1781 CD GLU A 193 9.537 13.089 6.933 1.00 0.00 C ATOM 1782 OE1 GLU A 193 9.034 13.510 5.862 1.00 0.00 O ATOM 1783 OE2 GLU A 193 9.961 12.428 7.914 1.00 0.00 O ATOM 0 H GLU A 193 8.756 9.222 3.803 1.00 0.00 H new ATOM 0 HA GLU A 193 9.469 12.103 3.755 1.00 0.00 H new ATOM 0 HB2 GLU A 193 10.014 9.871 5.751 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.000 11.318 5.682 1.00 0.00 H new ATOM 0 HG2 GLU A 193 8.055 11.805 5.881 1.00 0.00 H new ATOM 0 HG3 GLU A 193 8.775 11.026 7.276 1.00 0.00 H new ATOM 1790 N VAL A 194 12.063 11.327 3.320 1.00 0.00 N ATOM 1791 CA VAL A 194 13.318 11.021 2.602 1.00 0.00 C ATOM 1792 C VAL A 194 14.090 9.881 3.292 1.00 0.00 C ATOM 1793 O VAL A 194 14.049 9.727 4.515 1.00 0.00 O ATOM 1794 CB VAL A 194 14.207 12.283 2.481 1.00 0.00 C ATOM 1795 CG1 VAL A 194 15.454 12.056 1.612 1.00 0.00 C ATOM 1796 CG2 VAL A 194 13.447 13.448 1.829 1.00 0.00 C ATOM 0 H VAL A 194 12.150 12.103 3.976 1.00 0.00 H new ATOM 0 HA VAL A 194 13.053 10.690 1.598 1.00 0.00 H new ATOM 0 HB VAL A 194 14.497 12.513 3.506 1.00 0.00 H new ATOM 0 HG11 VAL A 194 16.037 12.976 1.565 1.00 0.00 H new ATOM 0 HG12 VAL A 194 16.062 11.263 2.048 1.00 0.00 H new ATOM 0 HG13 VAL A 194 15.149 11.768 0.606 1.00 0.00 H new ATOM 0 HG21 VAL A 194 14.102 14.317 1.760 1.00 0.00 H new ATOM 0 HG22 VAL A 194 13.124 13.157 0.829 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.575 13.698 2.434 1.00 0.00 H new ATOM 1806 N THR A 195 14.807 9.082 2.499 1.00 0.00 N ATOM 1807 CA THR A 195 15.755 8.039 2.933 1.00 0.00 C ATOM 1808 C THR A 195 16.868 8.544 3.872 1.00 0.00 C ATOM 1809 O THR A 195 17.228 9.724 3.872 1.00 0.00 O ATOM 1810 CB THR A 195 16.348 7.326 1.702 1.00 0.00 C ATOM 1811 OG1 THR A 195 17.106 6.204 2.094 1.00 0.00 O ATOM 1812 CG2 THR A 195 17.257 8.210 0.845 1.00 0.00 C ATOM 0 H THR A 195 14.743 9.144 1.483 1.00 0.00 H new ATOM 0 HA THR A 195 15.181 7.331 3.531 1.00 0.00 H new ATOM 0 HB THR A 195 15.482 7.043 1.103 1.00 0.00 H new ATOM 0 HG1 THR A 195 17.473 5.763 1.299 1.00 0.00 H new ATOM 0 HG21 THR A 195 17.633 7.634 -0.000 1.00 0.00 H new ATOM 0 HG22 THR A 195 16.691 9.066 0.478 1.00 0.00 H new ATOM 0 HG23 THR A 195 18.095 8.561 1.447 1.00 0.00 H new ATOM 1820 N GLY A 196 17.462 7.618 4.632 1.00 0.00 N ATOM 1821 CA GLY A 196 18.686 7.810 5.425 1.00 0.00 C ATOM 1822 C GLY A 196 19.893 7.026 4.881 1.00 0.00 C ATOM 1823 O GLY A 196 20.895 6.872 5.582 1.00 0.00 O ATOM 0 H GLY A 196 17.089 6.673 4.717 1.00 0.00 H new ATOM 0 HA2 GLY A 196 18.932 8.872 5.449 1.00 0.00 H new ATOM 0 HA3 GLY A 196 18.496 7.503 6.454 1.00 0.00 H new ATOM 1827 N GLN A 197 19.794 6.512 3.649 1.00 0.00 N ATOM 1828 CA GLN A 197 20.796 5.677 2.971 1.00 0.00 C ATOM 1829 C GLN A 197 20.847 6.019 1.459 1.00 0.00 C ATOM 1830 O GLN A 197 20.515 7.141 1.072 1.00 0.00 O ATOM 1831 CB GLN A 197 20.475 4.196 3.278 1.00 0.00 C ATOM 1832 CG GLN A 197 21.734 3.309 3.336 1.00 0.00 C ATOM 1833 CD GLN A 197 21.401 1.853 3.664 1.00 0.00 C ATOM 1834 OE1 GLN A 197 20.598 1.203 3.006 1.00 0.00 O ATOM 1835 NE2 GLN A 197 21.999 1.277 4.687 1.00 0.00 N ATOM 0 H GLN A 197 18.972 6.675 3.068 1.00 0.00 H new ATOM 0 HA GLN A 197 21.802 5.876 3.341 1.00 0.00 H new ATOM 0 HB2 GLN A 197 19.948 4.133 4.230 1.00 0.00 H new ATOM 0 HB3 GLN A 197 19.800 3.810 2.514 1.00 0.00 H new ATOM 0 HG2 GLN A 197 22.253 3.354 2.378 1.00 0.00 H new ATOM 0 HG3 GLN A 197 22.418 3.702 4.088 1.00 0.00 H new ATOM 0 HE21 GLN A 197 22.671 1.802 5.247 1.00 0.00 H new ATOM 0 HE22 GLN A 197 21.790 0.306 4.919 1.00 0.00 H new ATOM 1844 N ALA A 198 21.273 5.083 0.601 1.00 0.00 N ATOM 1845 CA ALA A 198 21.434 5.243 -0.854 1.00 0.00 C ATOM 1846 C ALA A 198 22.145 6.554 -1.302 1.00 0.00 C ATOM 1847 O ALA A 198 21.573 7.334 -2.076 1.00 0.00 O ATOM 1848 CB ALA A 198 20.070 4.999 -1.522 1.00 0.00 C ATOM 0 H ALA A 198 21.528 4.147 0.916 1.00 0.00 H new ATOM 0 HA ALA A 198 22.141 4.490 -1.203 1.00 0.00 H new ATOM 0 HB1 ALA A 198 20.168 5.113 -2.602 1.00 0.00 H new ATOM 0 HB2 ALA A 198 19.728 3.990 -1.293 1.00 0.00 H new ATOM 0 HB3 ALA A 198 19.346 5.721 -1.145 1.00 0.00 H new ATOM 1854 N PRO A 199 23.377 6.830 -0.820 1.00 0.00 N ATOM 1855 CA PRO A 199 24.139 8.030 -1.184 1.00 0.00 C ATOM 1856 C PRO A 199 24.574 8.031 -2.669 1.00 0.00 C ATOM 1857 O PRO A 199 24.619 6.969 -3.302 1.00 0.00 O ATOM 1858 CB PRO A 199 25.348 8.030 -0.239 1.00 0.00 C ATOM 1859 CG PRO A 199 25.591 6.548 0.031 1.00 0.00 C ATOM 1860 CD PRO A 199 24.179 5.966 0.040 1.00 0.00 C ATOM 0 HA PRO A 199 23.533 8.930 -1.078 1.00 0.00 H new ATOM 0 HB2 PRO A 199 26.216 8.502 -0.699 1.00 0.00 H new ATOM 0 HB3 PRO A 199 25.138 8.576 0.681 1.00 0.00 H new ATOM 0 HG2 PRO A 199 26.210 6.093 -0.742 1.00 0.00 H new ATOM 0 HG3 PRO A 199 26.100 6.389 0.982 1.00 0.00 H new ATOM 0 HD2 PRO A 199 24.178 4.940 -0.329 1.00 0.00 H new ATOM 0 HD3 PRO A 199 23.775 5.941 1.052 1.00 0.00 H new ATOM 1868 N PRO A 200 24.923 9.203 -3.242 1.00 0.00 N ATOM 1869 CA PRO A 200 25.378 9.318 -4.630 1.00 0.00 C ATOM 1870 C PRO A 200 26.757 8.669 -4.866 1.00 0.00 C ATOM 1871 O PRO A 200 27.554 8.485 -3.940 1.00 0.00 O ATOM 1872 CB PRO A 200 25.397 10.822 -4.927 1.00 0.00 C ATOM 1873 CG PRO A 200 25.641 11.455 -3.558 1.00 0.00 C ATOM 1874 CD PRO A 200 24.896 10.516 -2.609 1.00 0.00 C ATOM 0 HA PRO A 200 24.711 8.779 -5.302 1.00 0.00 H new ATOM 0 HB2 PRO A 200 26.185 11.081 -5.635 1.00 0.00 H new ATOM 0 HB3 PRO A 200 24.455 11.157 -5.362 1.00 0.00 H new ATOM 0 HG2 PRO A 200 26.704 11.509 -3.321 1.00 0.00 H new ATOM 0 HG3 PRO A 200 25.252 12.472 -3.508 1.00 0.00 H new ATOM 0 HD2 PRO A 200 25.376 10.488 -1.631 1.00 0.00 H new ATOM 0 HD3 PRO A 200 23.871 10.853 -2.451 1.00 0.00 H new ATOM 1882 N GLY A 201 27.050 8.350 -6.129 1.00 0.00 N ATOM 1883 CA GLY A 201 28.294 7.694 -6.556 1.00 0.00 C ATOM 1884 C GLY A 201 28.426 7.560 -8.083 1.00 0.00 C ATOM 1885 O GLY A 201 28.465 6.427 -8.579 1.00 0.00 O ATOM 0 H GLY A 201 26.415 8.544 -6.904 1.00 0.00 H new ATOM 0 HA2 GLY A 201 29.143 8.261 -6.174 1.00 0.00 H new ATOM 0 HA3 GLY A 201 28.345 6.702 -6.107 1.00 0.00 H new ATOM 1889 N PRO A 202 28.432 8.672 -8.849 1.00 0.00 N ATOM 1890 CA PRO A 202 28.480 8.646 -10.315 1.00 0.00 C ATOM 1891 C PRO A 202 29.814 8.087 -10.867 1.00 0.00 C ATOM 1892 O PRO A 202 30.839 8.128 -10.173 1.00 0.00 O ATOM 1893 CB PRO A 202 28.254 10.101 -10.747 1.00 0.00 C ATOM 1894 CG PRO A 202 28.803 10.912 -9.575 1.00 0.00 C ATOM 1895 CD PRO A 202 28.446 10.049 -8.367 1.00 0.00 C ATOM 0 HA PRO A 202 27.722 7.973 -10.717 1.00 0.00 H new ATOM 0 HB2 PRO A 202 28.779 10.330 -11.674 1.00 0.00 H new ATOM 0 HB3 PRO A 202 27.198 10.309 -10.919 1.00 0.00 H new ATOM 0 HG2 PRO A 202 29.879 11.065 -9.658 1.00 0.00 H new ATOM 0 HG3 PRO A 202 28.344 11.899 -9.516 1.00 0.00 H new ATOM 0 HD2 PRO A 202 29.176 10.175 -7.567 1.00 0.00 H new ATOM 0 HD3 PRO A 202 27.475 10.330 -7.960 1.00 0.00 H new ATOM 1903 N PRO A 203 29.832 7.587 -12.121 1.00 0.00 N ATOM 1904 CA PRO A 203 31.033 7.069 -12.774 1.00 0.00 C ATOM 1905 C PRO A 203 32.004 8.186 -13.203 1.00 0.00 C ATOM 1906 O PRO A 203 31.684 9.381 -13.173 1.00 0.00 O ATOM 1907 CB PRO A 203 30.514 6.272 -13.979 1.00 0.00 C ATOM 1908 CG PRO A 203 29.250 7.031 -14.372 1.00 0.00 C ATOM 1909 CD PRO A 203 28.694 7.480 -13.022 1.00 0.00 C ATOM 0 HA PRO A 203 31.618 6.451 -12.093 1.00 0.00 H new ATOM 0 HB2 PRO A 203 31.240 6.249 -14.791 1.00 0.00 H new ATOM 0 HB3 PRO A 203 30.298 5.237 -13.716 1.00 0.00 H new ATOM 0 HG2 PRO A 203 29.472 7.878 -15.021 1.00 0.00 H new ATOM 0 HG3 PRO A 203 28.546 6.395 -14.908 1.00 0.00 H new ATOM 0 HD2 PRO A 203 28.180 8.437 -13.113 1.00 0.00 H new ATOM 0 HD3 PRO A 203 27.966 6.762 -12.644 1.00 0.00 H new ATOM 1917 N ALA A 204 33.200 7.767 -13.624 1.00 0.00 N ATOM 1918 CA ALA A 204 34.269 8.617 -14.175 1.00 0.00 C ATOM 1919 C ALA A 204 33.845 9.383 -15.452 1.00 0.00 C ATOM 1920 O ALA A 204 33.240 8.768 -16.362 1.00 0.00 O ATOM 1921 CB ALA A 204 35.510 7.742 -14.414 1.00 0.00 C ATOM 1922 OXT ALA A 204 34.150 10.594 -15.545 1.00 0.00 O ATOM 0 H ALA A 204 33.466 6.783 -13.590 1.00 0.00 H new ATOM 0 HA ALA A 204 34.499 9.397 -13.449 1.00 0.00 H new ATOM 0 HB1 ALA A 204 36.314 8.354 -14.823 1.00 0.00 H new ATOM 0 HB2 ALA A 204 35.833 7.303 -13.470 1.00 0.00 H new ATOM 0 HB3 ALA A 204 35.265 6.948 -15.119 1.00 0.00 H new TER 1928 ALA A 204