USER MOD reduce.3.24.130724 H: found=0, std=0, add=552, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 553 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc=-0.00512 K(o=-0.0051,f=-1.3) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 136:sc= -0.652! (180deg=-2.56!) USER MOD Single : A 116 SER OG : rot 150:sc= -1.19 USER MOD Single : A 117 LYS NZ :NH3+ -155:sc=-0.00922 (180deg=-0.674) USER MOD Single : A 127 GLN : amide:sc= -0.45 X(o=-0.45,f=-0.45) USER MOD Single : A 128 MET CE :methyl -130:sc= -1.07 (180deg=-3.19!) USER MOD Single : A 132 THR OG1 : rot -136:sc= 0.417 USER MOD Single : A 133 GLN : amide:sc= -0.0887 X(o=-0.089,f=-0.089) USER MOD Single : A 137 ASN : amide:sc= -0.415 K(o=-0.41,f=-1.3!) USER MOD Single : A 140 GLN : amide:sc= -0.194 K(o=-0.19,f=-2.5) USER MOD Single : A 144 THR OG1 : rot 83:sc= 1.3 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -127:sc= -2.71! (180deg=-5.2!) USER MOD Single : A 160 TYR OH : rot 180:sc= -2.02! USER MOD Single : A 162 THR OG1 : rot 180:sc= -0.004 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= -0.0699 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 98 10.696 21.960 -14.541 1.00 0.00 N ATOM 2 CA GLY A 98 12.139 22.072 -14.639 1.00 0.00 C ATOM 3 C GLY A 98 12.835 21.771 -13.326 1.00 0.00 C ATOM 4 O GLY A 98 13.382 22.669 -12.686 1.00 0.00 O ATOM 0 HA2 GLY A 98 12.502 21.386 -15.405 1.00 0.00 H new ATOM 0 HA3 GLY A 98 12.401 23.079 -14.963 1.00 0.00 H new ATOM 8 N SER A 99 12.813 20.505 -12.923 1.00 0.00 N ATOM 9 CA SER A 99 13.442 20.090 -11.675 1.00 0.00 C ATOM 10 C SER A 99 14.714 19.293 -11.946 1.00 0.00 C ATOM 11 O SER A 99 14.714 18.354 -12.743 1.00 0.00 O ATOM 12 CB SER A 99 12.469 19.251 -10.843 1.00 0.00 C ATOM 13 OG SER A 99 11.537 20.075 -10.165 1.00 0.00 O ATOM 0 H SER A 99 12.367 19.749 -13.442 1.00 0.00 H new ATOM 0 HA SER A 99 13.708 20.987 -11.116 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.939 18.554 -11.492 1.00 0.00 H new ATOM 0 HB3 SER A 99 13.025 18.654 -10.120 1.00 0.00 H new ATOM 0 HG SER A 99 10.926 19.516 -9.642 1.00 0.00 H new ATOM 19 N SER A 100 15.798 19.674 -11.278 1.00 0.00 N ATOM 20 CA SER A 100 17.079 18.999 -11.449 1.00 0.00 C ATOM 21 C SER A 100 17.010 17.564 -10.935 1.00 0.00 C ATOM 22 O SER A 100 17.197 16.612 -11.691 1.00 0.00 O ATOM 23 CB SER A 100 18.184 19.762 -10.716 1.00 0.00 C ATOM 24 OG SER A 100 19.466 19.350 -11.156 1.00 0.00 O ATOM 0 H SER A 100 15.815 20.447 -10.613 1.00 0.00 H new ATOM 0 HA SER A 100 17.309 18.975 -12.514 1.00 0.00 H new ATOM 0 HB2 SER A 100 18.065 20.832 -10.885 1.00 0.00 H new ATOM 0 HB3 SER A 100 18.094 19.597 -9.642 1.00 0.00 H new ATOM 0 HG SER A 100 20.155 19.853 -10.674 1.00 0.00 H new ATOM 30 N GLY A 101 16.738 17.418 -9.641 1.00 0.00 N ATOM 31 CA GLY A 101 16.649 16.097 -9.047 1.00 0.00 C ATOM 32 C GLY A 101 16.176 16.140 -7.607 1.00 0.00 C ATOM 33 O GLY A 101 16.897 16.603 -6.724 1.00 0.00 O ATOM 0 H GLY A 101 16.578 18.191 -8.995 1.00 0.00 H new ATOM 0 HA2 GLY A 101 15.964 15.484 -9.633 1.00 0.00 H new ATOM 0 HA3 GLY A 101 17.626 15.615 -9.091 1.00 0.00 H new ATOM 37 N SER A 102 14.960 15.657 -7.370 1.00 0.00 N ATOM 38 CA SER A 102 14.390 15.647 -6.028 1.00 0.00 C ATOM 39 C SER A 102 13.371 14.521 -5.880 1.00 0.00 C ATOM 40 O SER A 102 13.049 13.829 -6.845 1.00 0.00 O ATOM 41 CB SER A 102 13.729 16.992 -5.723 1.00 0.00 C ATOM 42 OG SER A 102 12.519 17.143 -6.446 1.00 0.00 O ATOM 0 H SER A 102 14.351 15.268 -8.090 1.00 0.00 H new ATOM 0 HA SER A 102 15.198 15.478 -5.317 1.00 0.00 H new ATOM 0 HB2 SER A 102 13.529 17.068 -4.654 1.00 0.00 H new ATOM 0 HB3 SER A 102 14.412 17.802 -5.978 1.00 0.00 H new ATOM 0 HG SER A 102 12.116 18.010 -6.232 1.00 0.00 H new ATOM 48 N SER A 103 12.867 14.345 -4.662 1.00 0.00 N ATOM 49 CA SER A 103 11.887 13.302 -4.385 1.00 0.00 C ATOM 50 C SER A 103 10.631 13.497 -5.228 1.00 0.00 C ATOM 51 O SER A 103 10.463 14.526 -5.882 1.00 0.00 O ATOM 52 CB SER A 103 11.521 13.298 -2.899 1.00 0.00 C ATOM 53 OG SER A 103 10.852 14.493 -2.535 1.00 0.00 O ATOM 0 H SER A 103 13.121 14.911 -3.852 1.00 0.00 H new ATOM 0 HA SER A 103 12.333 12.342 -4.646 1.00 0.00 H new ATOM 0 HB2 SER A 103 10.885 12.440 -2.680 1.00 0.00 H new ATOM 0 HB3 SER A 103 12.424 13.186 -2.299 1.00 0.00 H new ATOM 0 HG SER A 103 10.628 14.465 -1.581 1.00 0.00 H new ATOM 59 N GLY A 104 9.750 12.501 -5.208 1.00 0.00 N ATOM 60 CA GLY A 104 8.521 12.582 -5.974 1.00 0.00 C ATOM 61 C GLY A 104 7.720 11.296 -5.922 1.00 0.00 C ATOM 62 O GLY A 104 6.501 11.322 -5.750 1.00 0.00 O ATOM 0 H GLY A 104 9.866 11.639 -4.675 1.00 0.00 H new ATOM 0 HA2 GLY A 104 7.912 13.402 -5.592 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.758 12.817 -7.012 1.00 0.00 H new ATOM 66 N PHE A 105 8.405 10.167 -6.073 1.00 0.00 N ATOM 67 CA PHE A 105 7.749 8.865 -6.046 1.00 0.00 C ATOM 68 C PHE A 105 7.177 8.574 -4.661 1.00 0.00 C ATOM 69 O PHE A 105 6.083 8.022 -4.533 1.00 0.00 O ATOM 70 CB PHE A 105 8.735 7.765 -6.444 1.00 0.00 C ATOM 71 CG PHE A 105 8.225 6.378 -6.178 1.00 0.00 C ATOM 72 CD1 PHE A 105 7.248 5.818 -6.986 1.00 0.00 C ATOM 73 CD2 PHE A 105 8.722 5.633 -5.121 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.777 4.542 -6.742 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.255 4.356 -4.873 1.00 0.00 C ATOM 76 CZ PHE A 105 7.281 3.810 -5.685 1.00 0.00 C ATOM 0 H PHE A 105 9.414 10.128 -6.215 1.00 0.00 H new ATOM 0 HA PHE A 105 6.928 8.884 -6.763 1.00 0.00 H new ATOM 0 HB2 PHE A 105 8.966 7.861 -7.505 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.668 7.911 -5.900 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.851 6.385 -7.815 1.00 0.00 H new ATOM 0 HD2 PHE A 105 9.484 6.055 -4.483 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.015 4.117 -7.378 1.00 0.00 H new ATOM 0 HE2 PHE A 105 8.651 3.786 -4.045 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.914 2.812 -5.494 1.00 0.00 H new ATOM 86 N LEU A 106 7.924 8.948 -3.629 1.00 0.00 N ATOM 87 CA LEU A 106 7.492 8.727 -2.253 1.00 0.00 C ATOM 88 C LEU A 106 6.285 9.596 -1.914 1.00 0.00 C ATOM 89 O LEU A 106 5.309 9.123 -1.331 1.00 0.00 O ATOM 90 CB LEU A 106 8.638 9.025 -1.284 1.00 0.00 C ATOM 91 CG LEU A 106 9.936 8.252 -1.520 1.00 0.00 C ATOM 92 CD1 LEU A 106 11.052 8.802 -0.647 1.00 0.00 C ATOM 93 CD2 LEU A 106 9.729 6.768 -1.252 1.00 0.00 C ATOM 0 H LEU A 106 8.831 9.405 -3.718 1.00 0.00 H new ATOM 0 HA LEU A 106 7.202 7.681 -2.153 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.860 10.091 -1.332 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.294 8.817 -0.271 1.00 0.00 H new ATOM 0 HG LEU A 106 10.225 8.376 -2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 106 11.967 8.239 -0.829 1.00 0.00 H new ATOM 0 HD12 LEU A 106 11.218 9.852 -0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 106 10.772 8.710 0.402 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.663 6.233 -1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.415 6.625 -0.218 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.960 6.381 -1.921 1.00 0.00 H new ATOM 105 N THR A 107 6.358 10.871 -2.285 1.00 0.00 N ATOM 106 CA THR A 107 5.272 11.806 -2.022 1.00 0.00 C ATOM 107 C THR A 107 4.022 11.433 -2.810 1.00 0.00 C ATOM 108 O THR A 107 2.918 11.414 -2.268 1.00 0.00 O ATOM 109 CB THR A 107 5.676 13.250 -2.375 1.00 0.00 C ATOM 110 OG1 THR A 107 6.838 13.630 -1.629 1.00 0.00 O ATOM 111 CG2 THR A 107 4.539 14.217 -2.081 1.00 0.00 C ATOM 0 H THR A 107 7.158 11.279 -2.768 1.00 0.00 H new ATOM 0 HA THR A 107 5.056 11.747 -0.955 1.00 0.00 H new ATOM 0 HB THR A 107 5.900 13.291 -3.441 1.00 0.00 H new ATOM 0 HG1 THR A 107 7.089 14.549 -1.860 1.00 0.00 H new ATOM 0 HG21 THR A 107 4.848 15.230 -2.338 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.666 13.942 -2.673 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.288 14.172 -1.021 1.00 0.00 H new ATOM 119 N GLU A 108 4.204 11.136 -4.093 1.00 0.00 N ATOM 120 CA GLU A 108 3.089 10.764 -4.956 1.00 0.00 C ATOM 121 C GLU A 108 2.509 9.413 -4.544 1.00 0.00 C ATOM 122 O GLU A 108 1.297 9.205 -4.591 1.00 0.00 O ATOM 123 CB GLU A 108 3.540 10.713 -6.417 1.00 0.00 C ATOM 124 CG GLU A 108 3.760 12.084 -7.034 1.00 0.00 C ATOM 125 CD GLU A 108 4.605 12.028 -8.292 1.00 0.00 C ATOM 126 OE1 GLU A 108 5.709 11.446 -8.240 1.00 0.00 O ATOM 127 OE2 GLU A 108 4.163 12.566 -9.329 1.00 0.00 O ATOM 0 H GLU A 108 5.112 11.146 -4.557 1.00 0.00 H new ATOM 0 HA GLU A 108 2.313 11.522 -4.849 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.466 10.141 -6.483 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.792 10.177 -7.001 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.794 12.532 -7.269 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.244 12.733 -6.304 1.00 0.00 H new ATOM 134 N PHE A 109 3.385 8.499 -4.140 1.00 0.00 N ATOM 135 CA PHE A 109 2.962 7.168 -3.721 1.00 0.00 C ATOM 136 C PHE A 109 2.093 7.243 -2.469 1.00 0.00 C ATOM 137 O PHE A 109 1.079 6.552 -2.363 1.00 0.00 O ATOM 138 CB PHE A 109 4.181 6.282 -3.456 1.00 0.00 C ATOM 139 CG PHE A 109 3.874 5.074 -2.618 1.00 0.00 C ATOM 140 CD1 PHE A 109 3.072 4.058 -3.112 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.388 4.955 -1.337 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.787 2.946 -2.342 1.00 0.00 C ATOM 143 CE2 PHE A 109 4.107 3.845 -0.563 1.00 0.00 C ATOM 144 CZ PHE A 109 3.306 2.838 -1.067 1.00 0.00 C ATOM 0 H PHE A 109 4.392 8.656 -4.094 1.00 0.00 H new ATOM 0 HA PHE A 109 2.372 6.731 -4.527 1.00 0.00 H new ATOM 0 HB2 PHE A 109 4.598 5.957 -4.409 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.949 6.874 -2.958 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.665 4.136 -4.109 1.00 0.00 H new ATOM 0 HD2 PHE A 109 5.015 5.739 -0.939 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.159 2.162 -2.738 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.513 3.765 0.435 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.086 1.969 -0.465 1.00 0.00 H new ATOM 154 N ILE A 110 2.497 8.085 -1.524 1.00 0.00 N ATOM 155 CA ILE A 110 1.755 8.251 -0.280 1.00 0.00 C ATOM 156 C ILE A 110 0.409 8.923 -0.528 1.00 0.00 C ATOM 157 O ILE A 110 -0.603 8.542 0.058 1.00 0.00 O ATOM 158 CB ILE A 110 2.551 9.082 0.743 1.00 0.00 C ATOM 159 CG1 ILE A 110 3.823 8.340 1.158 1.00 0.00 C ATOM 160 CG2 ILE A 110 1.690 9.389 1.959 1.00 0.00 C ATOM 161 CD1 ILE A 110 4.838 9.220 1.852 1.00 0.00 C ATOM 0 H ILE A 110 3.334 8.663 -1.596 1.00 0.00 H new ATOM 0 HA ILE A 110 1.590 7.253 0.125 1.00 0.00 H new ATOM 0 HB ILE A 110 2.839 10.025 0.278 1.00 0.00 H new ATOM 0 HG12 ILE A 110 3.554 7.518 1.821 1.00 0.00 H new ATOM 0 HG13 ILE A 110 4.282 7.899 0.273 1.00 0.00 H new ATOM 0 HG21 ILE A 110 2.266 9.977 2.674 1.00 0.00 H new ATOM 0 HG22 ILE A 110 0.811 9.954 1.649 1.00 0.00 H new ATOM 0 HG23 ILE A 110 1.375 8.456 2.427 1.00 0.00 H new ATOM 0 HD11 ILE A 110 5.713 8.627 2.117 1.00 0.00 H new ATOM 0 HD12 ILE A 110 5.136 10.028 1.184 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.397 9.641 2.756 1.00 0.00 H new ATOM 173 N ASN A 111 0.406 9.924 -1.402 1.00 0.00 N ATOM 174 CA ASN A 111 -0.816 10.649 -1.730 1.00 0.00 C ATOM 175 C ASN A 111 -1.912 9.690 -2.184 1.00 0.00 C ATOM 176 O ASN A 111 -3.065 9.806 -1.767 1.00 0.00 O ATOM 177 CB ASN A 111 -0.543 11.684 -2.823 1.00 0.00 C ATOM 178 CG ASN A 111 0.202 12.897 -2.298 1.00 0.00 C ATOM 179 OD1 ASN A 111 0.552 12.962 -1.120 1.00 0.00 O ATOM 180 ND2 ASN A 111 0.447 13.865 -3.174 1.00 0.00 N ATOM 0 H ASN A 111 1.236 10.252 -1.896 1.00 0.00 H new ATOM 0 HA ASN A 111 -1.156 11.162 -0.831 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.038 11.221 -3.621 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.488 12.003 -3.261 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.944 14.705 -2.880 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.138 13.768 -4.141 1.00 0.00 H new ATOM 187 N TYR A 112 -1.545 8.743 -3.040 1.00 0.00 N ATOM 188 CA TYR A 112 -2.497 7.765 -3.553 1.00 0.00 C ATOM 189 C TYR A 112 -3.076 6.923 -2.420 1.00 0.00 C ATOM 190 O TYR A 112 -4.250 6.555 -2.443 1.00 0.00 O ATOM 191 CB TYR A 112 -1.823 6.859 -4.584 1.00 0.00 C ATOM 192 CG TYR A 112 -2.763 5.858 -5.216 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.866 6.277 -5.950 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.548 4.491 -5.081 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.728 5.366 -6.528 1.00 0.00 C ATOM 196 CE2 TYR A 112 -3.404 3.573 -5.657 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.492 4.015 -6.379 1.00 0.00 C ATOM 198 OH TYR A 112 -5.348 3.104 -6.955 1.00 0.00 O ATOM 0 H TYR A 112 -0.595 8.632 -3.393 1.00 0.00 H new ATOM 0 HA TYR A 112 -3.313 8.306 -4.033 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.384 7.477 -5.367 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -1.004 6.323 -4.104 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -4.052 7.334 -6.071 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.697 4.141 -4.516 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -5.582 5.709 -7.093 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -3.222 2.515 -5.542 1.00 0.00 H new ATOM 0 HH TYR A 112 -5.040 2.195 -6.757 1.00 0.00 H new ATOM 208 N ILE A 113 -2.242 6.623 -1.429 1.00 0.00 N ATOM 209 CA ILE A 113 -2.671 5.826 -0.287 1.00 0.00 C ATOM 210 C ILE A 113 -3.720 6.565 0.537 1.00 0.00 C ATOM 211 O ILE A 113 -4.698 5.972 0.994 1.00 0.00 O ATOM 212 CB ILE A 113 -1.483 5.462 0.623 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.429 4.682 -0.164 1.00 0.00 C ATOM 214 CG2 ILE A 113 -1.960 4.656 1.822 1.00 0.00 C ATOM 215 CD1 ILE A 113 0.918 4.623 0.522 1.00 0.00 C ATOM 0 H ILE A 113 -1.267 6.920 -1.395 1.00 0.00 H new ATOM 0 HA ILE A 113 -3.106 4.910 -0.687 1.00 0.00 H new ATOM 0 HB ILE A 113 -1.029 6.384 0.987 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.788 3.666 -0.328 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.308 5.140 -1.146 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.108 4.407 2.455 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -2.677 5.245 2.394 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.437 3.738 1.477 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.615 4.054 -0.093 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.299 5.634 0.662 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.811 4.138 1.492 1.00 0.00 H new ATOM 227 N LYS A 114 -3.511 7.864 0.722 1.00 0.00 N ATOM 228 CA LYS A 114 -4.440 8.687 1.487 1.00 0.00 C ATOM 229 C LYS A 114 -5.827 8.675 0.854 1.00 0.00 C ATOM 230 O LYS A 114 -6.828 8.435 1.529 1.00 0.00 O ATOM 231 CB LYS A 114 -3.922 10.124 1.580 1.00 0.00 C ATOM 232 CG LYS A 114 -3.036 10.375 2.788 1.00 0.00 C ATOM 233 CD LYS A 114 -2.102 11.551 2.559 1.00 0.00 C ATOM 234 CE LYS A 114 -1.637 12.158 3.875 1.00 0.00 C ATOM 235 NZ LYS A 114 -2.670 13.051 4.469 1.00 0.00 N ATOM 0 H LYS A 114 -2.706 8.370 0.352 1.00 0.00 H new ATOM 0 HA LYS A 114 -4.515 8.268 2.491 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.362 10.359 0.675 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.772 10.806 1.615 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.657 10.568 3.663 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.451 9.481 3.003 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -1.237 11.223 1.982 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -2.611 12.311 1.966 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -1.398 11.360 4.579 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -0.720 12.723 3.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.315 13.445 5.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -2.880 13.827 3.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.537 12.506 4.650 1.00 0.00 H new ATOM 249 N LYS A 115 -5.880 8.935 -0.449 1.00 0.00 N ATOM 250 CA LYS A 115 -7.144 8.951 -1.175 1.00 0.00 C ATOM 251 C LYS A 115 -7.706 7.541 -1.322 1.00 0.00 C ATOM 252 O LYS A 115 -8.906 7.320 -1.161 1.00 0.00 O ATOM 253 CB LYS A 115 -6.954 9.583 -2.556 1.00 0.00 C ATOM 254 CG LYS A 115 -5.810 8.976 -3.350 1.00 0.00 C ATOM 255 CD LYS A 115 -5.741 9.549 -4.756 1.00 0.00 C ATOM 256 CE LYS A 115 -6.829 8.970 -5.648 1.00 0.00 C ATOM 257 NZ LYS A 115 -6.463 7.622 -6.164 1.00 0.00 N ATOM 0 H LYS A 115 -5.062 9.137 -1.023 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.855 9.548 -0.603 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.877 9.476 -3.125 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.775 10.652 -2.436 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.868 9.162 -2.834 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.936 7.895 -3.403 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.843 10.633 -4.713 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.763 9.337 -5.189 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -7.761 8.904 -5.087 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.008 9.643 -6.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.283 6.987 -6.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.175 7.698 -7.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.675 7.238 -5.604 1.00 0.00 H new ATOM 271 N SER A 116 -6.830 6.589 -1.628 1.00 0.00 N ATOM 272 CA SER A 116 -7.239 5.200 -1.799 1.00 0.00 C ATOM 273 C SER A 116 -7.642 4.584 -0.463 1.00 0.00 C ATOM 274 O SER A 116 -6.818 4.432 0.439 1.00 0.00 O ATOM 275 CB SER A 116 -6.107 4.386 -2.428 1.00 0.00 C ATOM 276 OG SER A 116 -6.603 3.209 -3.040 1.00 0.00 O ATOM 0 H SER A 116 -5.833 6.754 -1.763 1.00 0.00 H new ATOM 0 HA SER A 116 -8.103 5.181 -2.464 1.00 0.00 H new ATOM 0 HB2 SER A 116 -5.587 4.993 -3.169 1.00 0.00 H new ATOM 0 HB3 SER A 116 -5.377 4.122 -1.663 1.00 0.00 H new ATOM 0 HG SER A 116 -6.031 2.969 -3.798 1.00 0.00 H new ATOM 282 N LYS A 117 -8.918 4.231 -0.342 1.00 0.00 N ATOM 283 CA LYS A 117 -9.433 3.630 0.882 1.00 0.00 C ATOM 284 C LYS A 117 -8.806 2.261 1.122 1.00 0.00 C ATOM 285 O LYS A 117 -8.380 1.948 2.234 1.00 0.00 O ATOM 286 CB LYS A 117 -10.956 3.499 0.809 1.00 0.00 C ATOM 287 CG LYS A 117 -11.697 4.721 1.323 1.00 0.00 C ATOM 288 CD LYS A 117 -11.460 5.932 0.436 1.00 0.00 C ATOM 289 CE LYS A 117 -12.497 6.022 -0.673 1.00 0.00 C ATOM 290 NZ LYS A 117 -12.065 5.294 -1.898 1.00 0.00 N ATOM 0 H LYS A 117 -9.614 4.351 -1.078 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.170 4.282 1.715 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.247 3.316 -0.225 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.265 2.628 1.386 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.765 4.507 1.370 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.372 4.944 2.339 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -11.492 6.839 1.040 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -10.463 5.875 -0.001 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -13.442 5.610 -0.320 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -12.677 7.069 -0.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -12.540 5.701 -2.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -11.035 5.383 -2.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -12.318 4.289 -1.812 1.00 0.00 H new ATOM 304 N VAL A 118 -8.750 1.448 0.072 1.00 0.00 N ATOM 305 CA VAL A 118 -8.172 0.113 0.168 1.00 0.00 C ATOM 306 C VAL A 118 -7.119 -0.110 -0.912 1.00 0.00 C ATOM 307 O VAL A 118 -7.431 -0.129 -2.103 1.00 0.00 O ATOM 308 CB VAL A 118 -9.254 -0.977 0.047 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.622 -2.361 0.069 1.00 0.00 C ATOM 310 CG2 VAL A 118 -10.281 -0.833 1.160 1.00 0.00 C ATOM 0 H VAL A 118 -9.098 1.691 -0.855 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.702 0.042 1.149 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.766 -0.853 -0.907 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.401 -3.118 -0.017 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.928 -2.457 -0.766 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -8.083 -2.500 1.006 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -11.038 -1.611 1.059 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -9.786 -0.931 2.126 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -10.756 0.146 1.093 1.00 0.00 H new ATOM 320 N VAL A 119 -5.871 -0.277 -0.488 1.00 0.00 N ATOM 321 CA VAL A 119 -4.771 -0.500 -1.419 1.00 0.00 C ATOM 322 C VAL A 119 -4.114 -1.855 -1.179 1.00 0.00 C ATOM 323 O VAL A 119 -3.672 -2.155 -0.069 1.00 0.00 O ATOM 324 CB VAL A 119 -3.704 0.604 -1.302 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.712 0.514 -2.452 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.360 1.976 -1.259 1.00 0.00 C ATOM 0 H VAL A 119 -5.596 -0.262 0.494 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.196 -0.478 -2.422 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.157 0.458 -0.371 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.966 1.302 -2.352 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.218 -0.458 -2.431 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.240 0.633 -3.398 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.591 2.744 -1.176 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.934 2.134 -2.172 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.025 2.034 -0.398 1.00 0.00 H new ATOM 336 N LEU A 120 -4.051 -2.670 -2.226 1.00 0.00 N ATOM 337 CA LEU A 120 -3.447 -3.994 -2.131 1.00 0.00 C ATOM 338 C LEU A 120 -2.016 -3.979 -2.659 1.00 0.00 C ATOM 339 O LEU A 120 -1.710 -3.291 -3.634 1.00 0.00 O ATOM 340 CB LEU A 120 -4.279 -5.014 -2.909 1.00 0.00 C ATOM 341 CG LEU A 120 -5.386 -5.718 -2.123 1.00 0.00 C ATOM 342 CD1 LEU A 120 -4.807 -6.440 -0.917 1.00 0.00 C ATOM 343 CD2 LEU A 120 -6.449 -4.719 -1.689 1.00 0.00 C ATOM 0 H LEU A 120 -4.411 -2.437 -3.151 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.424 -4.280 -1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.732 -4.509 -3.762 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.606 -5.773 -3.309 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.854 -6.457 -2.773 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.609 -6.935 -0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.083 -7.183 -1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.313 -5.720 -0.264 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.229 -5.237 -1.131 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.995 -3.957 -1.056 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.885 -4.247 -2.569 1.00 0.00 H new ATOM 355 N LEU A 121 -1.144 -4.742 -2.010 1.00 0.00 N ATOM 356 CA LEU A 121 0.256 -4.819 -2.416 1.00 0.00 C ATOM 357 C LEU A 121 0.386 -5.424 -3.810 1.00 0.00 C ATOM 358 O LEU A 121 1.227 -5.003 -4.603 1.00 0.00 O ATOM 359 CB LEU A 121 1.054 -5.650 -1.410 1.00 0.00 C ATOM 360 CG LEU A 121 0.900 -5.255 0.059 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.433 -6.353 0.966 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.613 -3.939 0.336 1.00 0.00 C ATOM 0 H LEU A 121 -1.381 -5.316 -1.201 1.00 0.00 H new ATOM 0 HA LEU A 121 0.658 -3.806 -2.441 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.760 -6.694 -1.517 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.110 -5.587 -1.674 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.161 -5.121 0.269 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.315 -6.054 2.007 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.878 -7.274 0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.489 -6.519 0.754 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.492 -3.674 1.386 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.674 -4.045 0.108 1.00 0.00 H new ATOM 0 HD23 LEU A 121 1.184 -3.155 -0.288 1.00 0.00 H new ATOM 374 N GLU A 122 -0.453 -6.414 -4.101 1.00 0.00 N ATOM 375 CA GLU A 122 -0.431 -7.076 -5.400 1.00 0.00 C ATOM 376 C GLU A 122 -0.826 -6.107 -6.511 1.00 0.00 C ATOM 377 O GLU A 122 -0.211 -6.084 -7.577 1.00 0.00 O ATOM 378 CB GLU A 122 -1.375 -8.280 -5.399 1.00 0.00 C ATOM 379 CG GLU A 122 -0.861 -9.455 -4.584 1.00 0.00 C ATOM 380 CD GLU A 122 0.178 -10.271 -5.329 1.00 0.00 C ATOM 381 OE1 GLU A 122 1.178 -9.682 -5.788 1.00 0.00 O ATOM 382 OE2 GLU A 122 -0.010 -11.500 -5.451 1.00 0.00 O ATOM 0 H GLU A 122 -1.155 -6.775 -3.455 1.00 0.00 H new ATOM 0 HA GLU A 122 0.586 -7.421 -5.587 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -2.343 -7.971 -5.005 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -1.537 -8.605 -6.427 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -0.429 -9.086 -3.654 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -1.698 -10.099 -4.314 1.00 0.00 H new ATOM 389 N ASP A 123 -1.856 -5.309 -6.253 1.00 0.00 N ATOM 390 CA ASP A 123 -2.334 -4.337 -7.230 1.00 0.00 C ATOM 391 C ASP A 123 -1.383 -3.148 -7.324 1.00 0.00 C ATOM 392 O ASP A 123 -1.136 -2.622 -8.409 1.00 0.00 O ATOM 393 CB ASP A 123 -3.737 -3.855 -6.857 1.00 0.00 C ATOM 394 CG ASP A 123 -4.349 -2.972 -7.927 1.00 0.00 C ATOM 395 OD1 ASP A 123 -4.888 -3.519 -8.911 1.00 0.00 O ATOM 396 OD2 ASP A 123 -4.287 -1.733 -7.780 1.00 0.00 O ATOM 0 H ASP A 123 -2.376 -5.316 -5.376 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.373 -4.826 -8.203 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.382 -4.718 -6.689 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.691 -3.304 -5.918 1.00 0.00 H new ATOM 401 N LEU A 124 -0.853 -2.729 -6.180 1.00 0.00 N ATOM 402 CA LEU A 124 0.071 -1.601 -6.132 1.00 0.00 C ATOM 403 C LEU A 124 1.285 -1.854 -7.021 1.00 0.00 C ATOM 404 O LEU A 124 1.772 -0.947 -7.695 1.00 0.00 O ATOM 405 CB LEU A 124 0.523 -1.347 -4.693 1.00 0.00 C ATOM 406 CG LEU A 124 1.552 -0.233 -4.500 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.933 1.123 -4.799 1.00 0.00 C ATOM 408 CD2 LEU A 124 2.114 -0.265 -3.086 1.00 0.00 C ATOM 0 H LEU A 124 -1.047 -3.153 -5.273 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.451 -0.719 -6.503 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.356 -1.110 -4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.940 -2.272 -4.296 1.00 0.00 H new ATOM 0 HG LEU A 124 2.372 -0.397 -5.199 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.680 1.904 -4.656 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.580 1.143 -5.830 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.094 1.296 -4.125 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.845 0.535 -2.967 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.304 -0.127 -2.369 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.596 -1.226 -2.908 1.00 0.00 H new ATOM 420 N ALA A 125 1.766 -3.093 -7.020 1.00 0.00 N ATOM 421 CA ALA A 125 2.919 -3.465 -7.829 1.00 0.00 C ATOM 422 C ALA A 125 2.630 -3.280 -9.315 1.00 0.00 C ATOM 423 O ALA A 125 3.441 -2.716 -10.050 1.00 0.00 O ATOM 424 CB ALA A 125 3.322 -4.904 -7.543 1.00 0.00 C ATOM 0 H ALA A 125 1.375 -3.856 -6.468 1.00 0.00 H new ATOM 0 HA ALA A 125 3.746 -2.807 -7.562 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.185 -5.169 -8.154 1.00 0.00 H new ATOM 0 HB2 ALA A 125 3.579 -5.007 -6.489 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.491 -5.569 -7.781 1.00 0.00 H new ATOM 430 N PHE A 126 1.470 -3.759 -9.751 1.00 0.00 N ATOM 431 CA PHE A 126 1.075 -3.648 -11.151 1.00 0.00 C ATOM 432 C PHE A 126 0.763 -2.199 -11.514 1.00 0.00 C ATOM 433 O PHE A 126 1.115 -1.730 -12.596 1.00 0.00 O ATOM 434 CB PHE A 126 -0.144 -4.529 -11.430 1.00 0.00 C ATOM 435 CG PHE A 126 -0.422 -4.722 -12.893 1.00 0.00 C ATOM 436 CD1 PHE A 126 -1.001 -3.710 -13.642 1.00 0.00 C ATOM 437 CD2 PHE A 126 -0.102 -5.916 -13.521 1.00 0.00 C ATOM 438 CE1 PHE A 126 -1.258 -3.886 -14.988 1.00 0.00 C ATOM 439 CE2 PHE A 126 -0.356 -6.097 -14.867 1.00 0.00 C ATOM 440 CZ PHE A 126 -0.934 -5.080 -15.602 1.00 0.00 C ATOM 0 H PHE A 126 0.787 -4.228 -9.156 1.00 0.00 H new ATOM 0 HA PHE A 126 1.908 -3.987 -11.766 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.008 -5.503 -10.966 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -1.020 -4.084 -10.958 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.254 -2.773 -13.168 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.351 -6.714 -12.951 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -1.712 -3.090 -15.560 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.103 -7.032 -15.344 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.132 -5.218 -16.655 1.00 0.00 H new ATOM 450 N GLN A 127 0.100 -1.496 -10.601 1.00 0.00 N ATOM 451 CA GLN A 127 -0.261 -0.101 -10.826 1.00 0.00 C ATOM 452 C GLN A 127 0.970 0.730 -11.173 1.00 0.00 C ATOM 453 O GLN A 127 0.954 1.513 -12.123 1.00 0.00 O ATOM 454 CB GLN A 127 -0.947 0.476 -9.587 1.00 0.00 C ATOM 455 CG GLN A 127 -2.416 0.099 -9.474 1.00 0.00 C ATOM 456 CD GLN A 127 -3.184 0.357 -10.755 1.00 0.00 C ATOM 457 OE1 GLN A 127 -3.758 -0.560 -11.344 1.00 0.00 O ATOM 458 NE2 GLN A 127 -3.201 1.610 -11.194 1.00 0.00 N ATOM 0 H GLN A 127 -0.198 -1.869 -9.700 1.00 0.00 H new ATOM 0 HA GLN A 127 -0.953 -0.062 -11.667 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -0.422 0.130 -8.697 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -0.860 1.562 -9.606 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -2.497 -0.956 -9.212 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -2.871 0.665 -8.661 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -2.712 2.339 -10.675 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -3.703 1.844 -12.050 1.00 0.00 H new ATOM 467 N MET A 128 2.035 0.555 -10.397 1.00 0.00 N ATOM 468 CA MET A 128 3.274 1.289 -10.624 1.00 0.00 C ATOM 469 C MET A 128 4.290 0.425 -11.364 1.00 0.00 C ATOM 470 O MET A 128 5.355 0.900 -11.757 1.00 0.00 O ATOM 471 CB MET A 128 3.863 1.762 -9.293 1.00 0.00 C ATOM 472 CG MET A 128 3.084 2.901 -8.655 1.00 0.00 C ATOM 473 SD MET A 128 3.587 3.217 -6.953 1.00 0.00 S ATOM 474 CE MET A 128 2.437 4.512 -6.495 1.00 0.00 C ATOM 0 H MET A 128 2.065 -0.088 -9.606 1.00 0.00 H new ATOM 0 HA MET A 128 3.044 2.158 -11.241 1.00 0.00 H new ATOM 0 HB2 MET A 128 3.895 0.921 -8.600 1.00 0.00 H new ATOM 0 HB3 MET A 128 4.893 2.082 -9.454 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.223 3.807 -9.245 1.00 0.00 H new ATOM 0 HG3 MET A 128 2.020 2.666 -8.678 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.984 5.344 -6.051 1.00 0.00 H new ATOM 0 HE2 MET A 128 1.907 4.858 -7.382 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.720 4.123 -5.772 1.00 0.00 H new ATOM 484 N GLY A 129 3.953 -0.848 -11.551 1.00 0.00 N ATOM 485 CA GLY A 129 4.847 -1.758 -12.243 1.00 0.00 C ATOM 486 C GLY A 129 5.841 -2.418 -11.308 1.00 0.00 C ATOM 487 O GLY A 129 6.171 -3.593 -11.469 1.00 0.00 O ATOM 0 H GLY A 129 3.077 -1.265 -11.236 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.260 -2.527 -12.746 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.388 -1.213 -13.017 1.00 0.00 H new ATOM 491 N LEU A 130 6.321 -1.660 -10.328 1.00 0.00 N ATOM 492 CA LEU A 130 7.286 -2.178 -9.363 1.00 0.00 C ATOM 493 C LEU A 130 6.901 -3.583 -8.909 1.00 0.00 C ATOM 494 O LEU A 130 5.749 -3.995 -9.042 1.00 0.00 O ATOM 495 CB LEU A 130 7.377 -1.246 -8.154 1.00 0.00 C ATOM 496 CG LEU A 130 7.820 0.189 -8.444 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.645 1.061 -7.210 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.265 0.215 -8.918 1.00 0.00 C ATOM 0 H LEU A 130 6.058 -0.686 -10.180 1.00 0.00 H new ATOM 0 HA LEU A 130 8.260 -2.228 -9.850 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.400 -1.213 -7.672 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.072 -1.682 -7.436 1.00 0.00 H new ATOM 0 HG LEU A 130 7.191 0.590 -9.239 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.965 2.078 -7.435 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.596 1.068 -6.915 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.249 0.663 -6.394 1.00 0.00 H new ATOM 0 HD21 LEU A 130 9.563 1.244 -9.120 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.909 -0.205 -8.145 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.360 -0.375 -9.829 1.00 0.00 H new ATOM 510 N ARG A 131 7.873 -4.311 -8.370 1.00 0.00 N ATOM 511 CA ARG A 131 7.636 -5.669 -7.895 1.00 0.00 C ATOM 512 C ARG A 131 6.842 -5.659 -6.592 1.00 0.00 C ATOM 513 O ARG A 131 6.826 -4.661 -5.870 1.00 0.00 O ATOM 514 CB ARG A 131 8.965 -6.400 -7.690 1.00 0.00 C ATOM 515 CG ARG A 131 9.565 -6.944 -8.976 1.00 0.00 C ATOM 516 CD ARG A 131 8.915 -8.258 -9.382 1.00 0.00 C ATOM 517 NE ARG A 131 9.159 -9.315 -8.404 1.00 0.00 N ATOM 518 CZ ARG A 131 9.094 -10.610 -8.691 1.00 0.00 C ATOM 519 NH1 ARG A 131 8.794 -11.006 -9.920 1.00 0.00 N ATOM 520 NH2 ARG A 131 9.329 -11.513 -7.747 1.00 0.00 N ATOM 0 H ARG A 131 8.832 -3.984 -8.251 1.00 0.00 H new ATOM 0 HA ARG A 131 7.053 -6.195 -8.651 1.00 0.00 H new ATOM 0 HB2 ARG A 131 9.678 -5.718 -7.227 1.00 0.00 H new ATOM 0 HB3 ARG A 131 8.813 -7.224 -6.993 1.00 0.00 H new ATOM 0 HG2 ARG A 131 9.440 -6.213 -9.775 1.00 0.00 H new ATOM 0 HG3 ARG A 131 10.637 -7.092 -8.844 1.00 0.00 H new ATOM 0 HD2 ARG A 131 7.841 -8.111 -9.496 1.00 0.00 H new ATOM 0 HD3 ARG A 131 9.300 -8.568 -10.354 1.00 0.00 H new ATOM 0 HE ARG A 131 9.392 -9.044 -7.449 1.00 0.00 H new ATOM 0 HH11 ARG A 131 8.612 -10.315 -10.648 1.00 0.00 H new ATOM 0 HH12 ARG A 131 8.745 -12.001 -10.137 1.00 0.00 H new ATOM 0 HH21 ARG A 131 9.560 -11.213 -6.800 1.00 0.00 H new ATOM 0 HH22 ARG A 131 9.279 -12.507 -7.969 1.00 0.00 H new ATOM 534 N THR A 132 6.184 -6.775 -6.297 1.00 0.00 N ATOM 535 CA THR A 132 5.387 -6.894 -5.083 1.00 0.00 C ATOM 536 C THR A 132 6.243 -6.680 -3.840 1.00 0.00 C ATOM 537 O THR A 132 5.872 -5.923 -2.944 1.00 0.00 O ATOM 538 CB THR A 132 4.705 -8.273 -4.991 1.00 0.00 C ATOM 539 OG1 THR A 132 3.932 -8.516 -6.172 1.00 0.00 O ATOM 540 CG2 THR A 132 3.807 -8.352 -3.766 1.00 0.00 C ATOM 0 H THR A 132 6.187 -7.610 -6.883 1.00 0.00 H new ATOM 0 HA THR A 132 4.621 -6.120 -5.131 1.00 0.00 H new ATOM 0 HB THR A 132 5.481 -9.033 -4.902 1.00 0.00 H new ATOM 0 HG1 THR A 132 3.063 -8.894 -5.922 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.337 -9.334 -3.722 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.403 -8.195 -2.867 1.00 0.00 H new ATOM 0 HG23 THR A 132 3.037 -7.583 -3.829 1.00 0.00 H new ATOM 548 N GLN A 133 7.389 -7.351 -3.794 1.00 0.00 N ATOM 549 CA GLN A 133 8.298 -7.233 -2.660 1.00 0.00 C ATOM 550 C GLN A 133 8.841 -5.813 -2.543 1.00 0.00 C ATOM 551 O GLN A 133 8.941 -5.264 -1.446 1.00 0.00 O ATOM 552 CB GLN A 133 9.454 -8.224 -2.800 1.00 0.00 C ATOM 553 CG GLN A 133 10.264 -8.399 -1.525 1.00 0.00 C ATOM 554 CD GLN A 133 9.472 -9.066 -0.418 1.00 0.00 C ATOM 555 OE1 GLN A 133 9.003 -10.195 -0.568 1.00 0.00 O ATOM 556 NE2 GLN A 133 9.320 -8.371 0.703 1.00 0.00 N ATOM 0 H GLN A 133 7.710 -7.982 -4.528 1.00 0.00 H new ATOM 0 HA GLN A 133 7.739 -7.464 -1.753 1.00 0.00 H new ATOM 0 HB2 GLN A 133 9.056 -9.192 -3.104 1.00 0.00 H new ATOM 0 HB3 GLN A 133 10.116 -7.887 -3.598 1.00 0.00 H new ATOM 0 HG2 GLN A 133 11.151 -8.994 -1.741 1.00 0.00 H new ATOM 0 HG3 GLN A 133 10.610 -7.424 -1.182 1.00 0.00 H new ATOM 0 HE21 GLN A 133 9.726 -7.439 0.784 1.00 0.00 H new ATOM 0 HE22 GLN A 133 8.798 -8.769 1.483 1.00 0.00 H new ATOM 565 N ASP A 134 9.191 -5.224 -3.681 1.00 0.00 N ATOM 566 CA ASP A 134 9.724 -3.866 -3.707 1.00 0.00 C ATOM 567 C ASP A 134 8.733 -2.882 -3.095 1.00 0.00 C ATOM 568 O ASP A 134 9.107 -2.027 -2.292 1.00 0.00 O ATOM 569 CB ASP A 134 10.054 -3.452 -5.142 1.00 0.00 C ATOM 570 CG ASP A 134 11.357 -4.051 -5.632 1.00 0.00 C ATOM 571 OD1 ASP A 134 11.597 -5.248 -5.369 1.00 0.00 O ATOM 572 OD2 ASP A 134 12.137 -3.322 -6.281 1.00 0.00 O ATOM 0 H ASP A 134 9.115 -5.665 -4.598 1.00 0.00 H new ATOM 0 HA ASP A 134 10.638 -3.849 -3.114 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.244 -3.762 -5.802 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.113 -2.365 -5.199 1.00 0.00 H new ATOM 577 N ALA A 135 7.467 -3.008 -3.480 1.00 0.00 N ATOM 578 CA ALA A 135 6.422 -2.130 -2.968 1.00 0.00 C ATOM 579 C ALA A 135 6.216 -2.335 -1.471 1.00 0.00 C ATOM 580 O ALA A 135 6.119 -1.372 -0.711 1.00 0.00 O ATOM 581 CB ALA A 135 5.120 -2.365 -3.719 1.00 0.00 C ATOM 0 H ALA A 135 7.140 -3.710 -4.145 1.00 0.00 H new ATOM 0 HA ALA A 135 6.739 -1.099 -3.126 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.349 -1.703 -3.326 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.269 -2.160 -4.779 1.00 0.00 H new ATOM 0 HB3 ALA A 135 4.808 -3.401 -3.591 1.00 0.00 H new ATOM 587 N ILE A 136 6.150 -3.595 -1.056 1.00 0.00 N ATOM 588 CA ILE A 136 5.956 -3.926 0.351 1.00 0.00 C ATOM 589 C ILE A 136 7.095 -3.381 1.206 1.00 0.00 C ATOM 590 O ILE A 136 6.865 -2.794 2.262 1.00 0.00 O ATOM 591 CB ILE A 136 5.854 -5.448 0.562 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.665 -6.015 -0.217 1.00 0.00 C ATOM 593 CG2 ILE A 136 5.725 -5.770 2.043 1.00 0.00 C ATOM 594 CD1 ILE A 136 4.756 -7.505 -0.458 1.00 0.00 C ATOM 0 H ILE A 136 6.228 -4.403 -1.673 1.00 0.00 H new ATOM 0 HA ILE A 136 5.019 -3.461 0.658 1.00 0.00 H new ATOM 0 HB ILE A 136 6.765 -5.913 0.187 1.00 0.00 H new ATOM 0 HG12 ILE A 136 3.747 -5.799 0.329 1.00 0.00 H new ATOM 0 HG13 ILE A 136 4.593 -5.504 -1.177 1.00 0.00 H new ATOM 0 HG21 ILE A 136 5.654 -6.850 2.176 1.00 0.00 H new ATOM 0 HG22 ILE A 136 6.600 -5.396 2.574 1.00 0.00 H new ATOM 0 HG23 ILE A 136 4.828 -5.296 2.442 1.00 0.00 H new ATOM 0 HD11 ILE A 136 3.880 -7.838 -1.015 1.00 0.00 H new ATOM 0 HD12 ILE A 136 5.656 -7.727 -1.031 1.00 0.00 H new ATOM 0 HD13 ILE A 136 4.797 -8.026 0.498 1.00 0.00 H new ATOM 606 N ASN A 137 8.324 -3.577 0.740 1.00 0.00 N ATOM 607 CA ASN A 137 9.500 -3.104 1.462 1.00 0.00 C ATOM 608 C ASN A 137 9.426 -1.598 1.693 1.00 0.00 C ATOM 609 O ASN A 137 9.813 -1.102 2.751 1.00 0.00 O ATOM 610 CB ASN A 137 10.773 -3.451 0.687 1.00 0.00 C ATOM 611 CG ASN A 137 11.263 -4.856 0.980 1.00 0.00 C ATOM 612 OD1 ASN A 137 11.147 -5.344 2.104 1.00 0.00 O ATOM 613 ND2 ASN A 137 11.815 -5.513 -0.033 1.00 0.00 N ATOM 0 H ASN A 137 8.532 -4.060 -0.134 1.00 0.00 H new ATOM 0 HA ASN A 137 9.526 -3.602 2.431 1.00 0.00 H new ATOM 0 HB2 ASN A 137 10.583 -3.351 -0.382 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.556 -2.736 0.940 1.00 0.00 H new ATOM 0 HD21 ASN A 137 12.164 -6.462 0.104 1.00 0.00 H new ATOM 0 HD22 ASN A 137 11.890 -5.069 -0.948 1.00 0.00 H new ATOM 620 N ARG A 138 8.926 -0.875 0.696 1.00 0.00 N ATOM 621 CA ARG A 138 8.802 0.574 0.790 1.00 0.00 C ATOM 622 C ARG A 138 7.807 0.965 1.879 1.00 0.00 C ATOM 623 O ARG A 138 8.096 1.818 2.720 1.00 0.00 O ATOM 624 CB ARG A 138 8.359 1.158 -0.553 1.00 0.00 C ATOM 625 CG ARG A 138 9.498 1.343 -1.542 1.00 0.00 C ATOM 626 CD ARG A 138 10.160 2.703 -1.380 1.00 0.00 C ATOM 627 NE ARG A 138 11.400 2.802 -2.145 1.00 0.00 N ATOM 628 CZ ARG A 138 12.555 2.285 -1.742 1.00 0.00 C ATOM 629 NH1 ARG A 138 12.628 1.635 -0.588 1.00 0.00 N ATOM 630 NH2 ARG A 138 13.641 2.417 -2.493 1.00 0.00 N ATOM 0 H ARG A 138 8.600 -1.270 -0.186 1.00 0.00 H new ATOM 0 HA ARG A 138 9.779 0.981 1.051 1.00 0.00 H new ATOM 0 HB2 ARG A 138 7.608 0.503 -0.995 1.00 0.00 H new ATOM 0 HB3 ARG A 138 7.879 2.121 -0.380 1.00 0.00 H new ATOM 0 HG2 ARG A 138 10.239 0.557 -1.397 1.00 0.00 H new ATOM 0 HG3 ARG A 138 9.119 1.240 -2.559 1.00 0.00 H new ATOM 0 HD2 ARG A 138 9.471 3.483 -1.704 1.00 0.00 H new ATOM 0 HD3 ARG A 138 10.369 2.881 -0.325 1.00 0.00 H new ATOM 0 HE ARG A 138 11.378 3.295 -3.038 1.00 0.00 H new ATOM 0 HH11 ARG A 138 11.796 1.531 -0.008 1.00 0.00 H new ATOM 0 HH12 ARG A 138 13.516 1.239 -0.281 1.00 0.00 H new ATOM 0 HH21 ARG A 138 13.589 2.916 -3.381 1.00 0.00 H new ATOM 0 HH22 ARG A 138 14.527 2.019 -2.182 1.00 0.00 H new ATOM 644 N ILE A 139 6.637 0.337 1.858 1.00 0.00 N ATOM 645 CA ILE A 139 5.600 0.619 2.843 1.00 0.00 C ATOM 646 C ILE A 139 6.087 0.311 4.255 1.00 0.00 C ATOM 647 O ILE A 139 5.858 1.087 5.183 1.00 0.00 O ATOM 648 CB ILE A 139 4.322 -0.194 2.565 1.00 0.00 C ATOM 649 CG1 ILE A 139 3.685 0.252 1.248 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.337 -0.043 3.714 1.00 0.00 C ATOM 651 CD1 ILE A 139 2.702 -0.749 0.682 1.00 0.00 C ATOM 0 H ILE A 139 6.383 -0.371 1.169 1.00 0.00 H new ATOM 0 HA ILE A 139 5.369 1.681 2.763 1.00 0.00 H new ATOM 0 HB ILE A 139 4.590 -1.247 2.479 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.174 1.202 1.404 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.472 0.430 0.515 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.439 -0.624 3.502 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.794 -0.405 4.635 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.071 1.008 3.829 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.290 -0.366 -0.252 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.212 -1.693 0.493 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.894 -0.910 1.396 1.00 0.00 H new ATOM 663 N GLN A 140 6.761 -0.824 4.409 1.00 0.00 N ATOM 664 CA GLN A 140 7.281 -1.233 5.709 1.00 0.00 C ATOM 665 C GLN A 140 8.214 -0.170 6.281 1.00 0.00 C ATOM 666 O GLN A 140 8.171 0.130 7.474 1.00 0.00 O ATOM 667 CB GLN A 140 8.020 -2.566 5.589 1.00 0.00 C ATOM 668 CG GLN A 140 7.105 -3.778 5.659 1.00 0.00 C ATOM 669 CD GLN A 140 6.598 -4.046 7.063 1.00 0.00 C ATOM 670 OE1 GLN A 140 6.716 -3.200 7.950 1.00 0.00 O ATOM 671 NE2 GLN A 140 6.029 -5.228 7.271 1.00 0.00 N ATOM 0 H GLN A 140 6.960 -1.476 3.651 1.00 0.00 H new ATOM 0 HA GLN A 140 6.437 -1.353 6.389 1.00 0.00 H new ATOM 0 HB2 GLN A 140 8.564 -2.586 4.645 1.00 0.00 H new ATOM 0 HB3 GLN A 140 8.761 -2.634 6.386 1.00 0.00 H new ATOM 0 HG2 GLN A 140 6.256 -3.626 4.993 1.00 0.00 H new ATOM 0 HG3 GLN A 140 7.642 -4.655 5.297 1.00 0.00 H new ATOM 0 HE21 GLN A 140 5.953 -5.899 6.506 1.00 0.00 H new ATOM 0 HE22 GLN A 140 5.668 -5.465 8.195 1.00 0.00 H new ATOM 680 N ASP A 141 9.055 0.395 5.422 1.00 0.00 N ATOM 681 CA ASP A 141 9.998 1.425 5.842 1.00 0.00 C ATOM 682 C ASP A 141 9.264 2.686 6.288 1.00 0.00 C ATOM 683 O ASP A 141 9.625 3.307 7.288 1.00 0.00 O ATOM 684 CB ASP A 141 10.963 1.759 4.702 1.00 0.00 C ATOM 685 CG ASP A 141 11.732 3.041 4.951 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.613 3.042 5.835 1.00 0.00 O ATOM 687 OD2 ASP A 141 11.452 4.044 4.261 1.00 0.00 O ATOM 0 H ASP A 141 9.103 0.157 4.431 1.00 0.00 H new ATOM 0 HA ASP A 141 10.566 1.038 6.688 1.00 0.00 H new ATOM 0 HB2 ASP A 141 11.666 0.936 4.573 1.00 0.00 H new ATOM 0 HB3 ASP A 141 10.403 1.850 3.771 1.00 0.00 H new ATOM 692 N LEU A 142 8.232 3.059 5.539 1.00 0.00 N ATOM 693 CA LEU A 142 7.446 4.247 5.856 1.00 0.00 C ATOM 694 C LEU A 142 6.627 4.035 7.125 1.00 0.00 C ATOM 695 O LEU A 142 6.472 4.948 7.937 1.00 0.00 O ATOM 696 CB LEU A 142 6.520 4.596 4.690 1.00 0.00 C ATOM 697 CG LEU A 142 7.202 4.872 3.350 1.00 0.00 C ATOM 698 CD1 LEU A 142 6.185 4.855 2.219 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.936 6.205 3.390 1.00 0.00 C ATOM 0 H LEU A 142 7.920 2.556 4.708 1.00 0.00 H new ATOM 0 HA LEU A 142 8.135 5.074 6.024 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.815 3.776 4.554 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.937 5.475 4.966 1.00 0.00 H new ATOM 0 HG LEU A 142 7.931 4.083 3.166 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.689 5.053 1.273 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.705 3.877 2.176 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.431 5.622 2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.416 6.385 2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.226 7.005 3.597 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.693 6.180 4.174 1.00 0.00 H new ATOM 711 N LEU A 143 6.107 2.824 7.292 1.00 0.00 N ATOM 712 CA LEU A 143 5.305 2.490 8.464 1.00 0.00 C ATOM 713 C LEU A 143 6.173 2.427 9.717 1.00 0.00 C ATOM 714 O LEU A 143 5.724 2.761 10.814 1.00 0.00 O ATOM 715 CB LEU A 143 4.593 1.153 8.255 1.00 0.00 C ATOM 716 CG LEU A 143 3.377 1.177 7.328 1.00 0.00 C ATOM 717 CD1 LEU A 143 2.701 -0.185 7.298 1.00 0.00 C ATOM 718 CD2 LEU A 143 2.394 2.253 7.767 1.00 0.00 C ATOM 0 H LEU A 143 6.226 2.057 6.631 1.00 0.00 H new ATOM 0 HA LEU A 143 4.560 3.274 8.599 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.314 0.439 7.857 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.276 0.777 9.228 1.00 0.00 H new ATOM 0 HG LEU A 143 3.717 1.413 6.320 1.00 0.00 H new ATOM 0 HD11 LEU A 143 1.838 -0.148 6.633 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.406 -0.933 6.936 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.374 -0.451 8.303 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.535 2.256 7.096 1.00 0.00 H new ATOM 0 HD22 LEU A 143 2.060 2.048 8.784 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.883 3.227 7.735 1.00 0.00 H new ATOM 730 N THR A 144 7.420 1.998 9.546 1.00 0.00 N ATOM 731 CA THR A 144 8.351 1.893 10.662 1.00 0.00 C ATOM 732 C THR A 144 8.773 3.271 11.159 1.00 0.00 C ATOM 733 O THR A 144 8.844 3.511 12.364 1.00 0.00 O ATOM 734 CB THR A 144 9.608 1.093 10.271 1.00 0.00 C ATOM 735 OG1 THR A 144 9.243 -0.238 9.889 1.00 0.00 O ATOM 736 CG2 THR A 144 10.598 1.042 11.425 1.00 0.00 C ATOM 0 H THR A 144 7.808 1.718 8.645 1.00 0.00 H new ATOM 0 HA THR A 144 7.828 1.367 11.461 1.00 0.00 H new ATOM 0 HB THR A 144 10.083 1.595 9.428 1.00 0.00 H new ATOM 0 HG1 THR A 144 8.949 -0.241 8.954 1.00 0.00 H new ATOM 0 HG21 THR A 144 11.477 0.472 11.125 1.00 0.00 H new ATOM 0 HG22 THR A 144 10.897 2.055 11.693 1.00 0.00 H new ATOM 0 HG23 THR A 144 10.130 0.562 12.285 1.00 0.00 H new ATOM 744 N GLU A 145 9.051 4.173 10.223 1.00 0.00 N ATOM 745 CA GLU A 145 9.466 5.527 10.567 1.00 0.00 C ATOM 746 C GLU A 145 8.307 6.314 11.172 1.00 0.00 C ATOM 747 O GLU A 145 8.512 7.321 11.849 1.00 0.00 O ATOM 748 CB GLU A 145 9.997 6.252 9.329 1.00 0.00 C ATOM 749 CG GLU A 145 11.231 5.603 8.727 1.00 0.00 C ATOM 750 CD GLU A 145 12.436 5.673 9.646 1.00 0.00 C ATOM 751 OE1 GLU A 145 12.512 6.625 10.450 1.00 0.00 O ATOM 752 OE2 GLU A 145 13.302 4.778 9.560 1.00 0.00 O ATOM 0 H GLU A 145 8.996 3.990 9.221 1.00 0.00 H new ATOM 0 HA GLU A 145 10.262 5.458 11.308 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.211 6.288 8.575 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.232 7.283 9.595 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.013 4.560 8.499 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.470 6.093 7.783 1.00 0.00 H new ATOM 759 N GLY A 146 7.087 5.847 10.923 1.00 0.00 N ATOM 760 CA GLY A 146 5.913 6.518 11.449 1.00 0.00 C ATOM 761 C GLY A 146 5.172 7.306 10.387 1.00 0.00 C ATOM 762 O GLY A 146 3.977 7.573 10.521 1.00 0.00 O ATOM 0 H GLY A 146 6.891 5.015 10.366 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.240 5.779 11.884 1.00 0.00 H new ATOM 0 HA3 GLY A 146 6.212 7.190 12.253 1.00 0.00 H new ATOM 766 N THR A 147 5.881 7.682 9.328 1.00 0.00 N ATOM 767 CA THR A 147 5.284 8.447 8.240 1.00 0.00 C ATOM 768 C THR A 147 3.860 7.982 7.958 1.00 0.00 C ATOM 769 O THR A 147 2.955 8.797 7.776 1.00 0.00 O ATOM 770 CB THR A 147 6.116 8.330 6.949 1.00 0.00 C ATOM 771 OG1 THR A 147 7.468 8.730 7.199 1.00 0.00 O ATOM 772 CG2 THR A 147 5.523 9.192 5.844 1.00 0.00 C ATOM 0 H THR A 147 6.870 7.469 9.200 1.00 0.00 H new ATOM 0 HA THR A 147 5.266 9.489 8.559 1.00 0.00 H new ATOM 0 HB THR A 147 6.100 7.289 6.625 1.00 0.00 H new ATOM 0 HG1 THR A 147 7.990 8.651 6.374 1.00 0.00 H new ATOM 0 HG21 THR A 147 6.127 9.094 4.942 1.00 0.00 H new ATOM 0 HG22 THR A 147 4.504 8.866 5.636 1.00 0.00 H new ATOM 0 HG23 THR A 147 5.513 10.235 6.162 1.00 0.00 H new ATOM 780 N LEU A 148 3.668 6.668 7.923 1.00 0.00 N ATOM 781 CA LEU A 148 2.352 6.094 7.664 1.00 0.00 C ATOM 782 C LEU A 148 1.971 5.093 8.750 1.00 0.00 C ATOM 783 O LEU A 148 2.835 4.454 9.352 1.00 0.00 O ATOM 784 CB LEU A 148 2.333 5.411 6.295 1.00 0.00 C ATOM 785 CG LEU A 148 2.322 6.341 5.081 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.783 5.598 3.837 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.934 6.928 4.871 1.00 0.00 C ATOM 0 H LEU A 148 4.407 5.980 8.071 1.00 0.00 H new ATOM 0 HA LEU A 148 1.622 6.903 7.670 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.206 4.762 6.223 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.454 4.769 6.244 1.00 0.00 H new ATOM 0 HG LEU A 148 3.016 7.161 5.268 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.769 6.275 2.983 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.797 5.227 3.989 1.00 0.00 H new ATOM 0 HD13 LEU A 148 2.114 4.759 3.646 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.945 7.587 4.003 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.219 6.122 4.705 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.642 7.496 5.754 1.00 0.00 H new ATOM 799 N THR A 149 0.671 4.960 8.995 1.00 0.00 N ATOM 800 CA THR A 149 0.175 4.036 10.007 1.00 0.00 C ATOM 801 C THR A 149 -0.856 3.079 9.420 1.00 0.00 C ATOM 802 O THR A 149 -1.875 3.505 8.878 1.00 0.00 O ATOM 803 CB THR A 149 -0.458 4.789 11.193 1.00 0.00 C ATOM 804 OG1 THR A 149 0.542 5.553 11.877 1.00 0.00 O ATOM 805 CG2 THR A 149 -1.113 3.818 12.163 1.00 0.00 C ATOM 0 H THR A 149 -0.057 5.481 8.506 1.00 0.00 H new ATOM 0 HA THR A 149 1.034 3.467 10.363 1.00 0.00 H new ATOM 0 HB THR A 149 -1.224 5.459 10.803 1.00 0.00 H new ATOM 0 HG1 THR A 149 0.132 6.030 12.628 1.00 0.00 H new ATOM 0 HG21 THR A 149 -1.553 4.373 12.992 1.00 0.00 H new ATOM 0 HG22 THR A 149 -1.893 3.258 11.647 1.00 0.00 H new ATOM 0 HG23 THR A 149 -0.363 3.126 12.547 1.00 0.00 H new ATOM 813 N GLY A 150 -0.584 1.782 9.532 1.00 0.00 N ATOM 814 CA GLY A 150 -1.498 0.784 9.008 1.00 0.00 C ATOM 815 C GLY A 150 -1.238 -0.596 9.577 1.00 0.00 C ATOM 816 O GLY A 150 -0.265 -0.804 10.302 1.00 0.00 O ATOM 0 H GLY A 150 0.253 1.405 9.976 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -2.522 1.080 9.234 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -1.409 0.749 7.922 1.00 0.00 H new ATOM 820 N VAL A 151 -2.111 -1.544 9.250 1.00 0.00 N ATOM 821 CA VAL A 151 -1.972 -2.912 9.734 1.00 0.00 C ATOM 822 C VAL A 151 -1.942 -3.904 8.576 1.00 0.00 C ATOM 823 O VAL A 151 -2.582 -3.690 7.546 1.00 0.00 O ATOM 824 CB VAL A 151 -3.119 -3.289 10.689 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.084 -2.419 11.936 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.461 -3.169 9.983 1.00 0.00 C ATOM 0 H VAL A 151 -2.922 -1.389 8.652 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.028 -2.962 10.276 1.00 0.00 H new ATOM 0 HB VAL A 151 -2.987 -4.327 10.995 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -3.902 -2.700 12.599 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -2.134 -2.560 12.452 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -3.190 -1.372 11.652 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -5.260 -3.439 10.673 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -4.604 -2.142 9.646 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -4.481 -3.839 9.124 1.00 0.00 H new ATOM 836 N ILE A 152 -1.196 -4.989 8.753 1.00 0.00 N ATOM 837 CA ILE A 152 -1.084 -6.015 7.724 1.00 0.00 C ATOM 838 C ILE A 152 -1.611 -7.355 8.224 1.00 0.00 C ATOM 839 O ILE A 152 -1.288 -7.787 9.331 1.00 0.00 O ATOM 840 CB ILE A 152 0.374 -6.191 7.260 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.898 -4.890 6.648 1.00 0.00 C ATOM 842 CG2 ILE A 152 0.478 -7.333 6.260 1.00 0.00 C ATOM 843 CD1 ILE A 152 2.405 -4.846 6.519 1.00 0.00 C ATOM 0 H ILE A 152 -0.660 -5.180 9.600 1.00 0.00 H new ATOM 0 HA ILE A 152 -1.688 -5.682 6.880 1.00 0.00 H new ATOM 0 HB ILE A 152 0.988 -6.436 8.126 1.00 0.00 H new ATOM 0 HG12 ILE A 152 0.453 -4.757 5.662 1.00 0.00 H new ATOM 0 HG13 ILE A 152 0.569 -4.051 7.262 1.00 0.00 H new ATOM 0 HG21 ILE A 152 1.514 -7.445 5.942 1.00 0.00 H new ATOM 0 HG22 ILE A 152 0.140 -8.258 6.728 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -0.146 -7.116 5.393 1.00 0.00 H new ATOM 0 HD11 ILE A 152 2.705 -3.895 6.078 1.00 0.00 H new ATOM 0 HD12 ILE A 152 2.858 -4.947 7.505 1.00 0.00 H new ATOM 0 HD13 ILE A 152 2.740 -5.664 5.881 1.00 0.00 H new ATOM 855 N ASP A 153 -2.423 -8.009 7.401 1.00 0.00 N ATOM 856 CA ASP A 153 -2.994 -9.303 7.759 1.00 0.00 C ATOM 857 C ASP A 153 -2.209 -10.440 7.113 1.00 0.00 C ATOM 858 O ASP A 153 -1.331 -10.208 6.282 1.00 0.00 O ATOM 859 CB ASP A 153 -4.461 -9.373 7.331 1.00 0.00 C ATOM 860 CG ASP A 153 -5.168 -10.593 7.887 1.00 0.00 C ATOM 861 OD1 ASP A 153 -5.209 -10.742 9.127 1.00 0.00 O ATOM 862 OD2 ASP A 153 -5.683 -11.398 7.083 1.00 0.00 O ATOM 0 H ASP A 153 -2.701 -7.665 6.482 1.00 0.00 H new ATOM 0 HA ASP A 153 -2.934 -9.412 8.842 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -4.977 -8.473 7.666 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -4.519 -9.388 6.243 1.00 0.00 H new ATOM 867 N ASP A 154 -2.530 -11.669 7.502 1.00 0.00 N ATOM 868 CA ASP A 154 -1.854 -12.843 6.961 1.00 0.00 C ATOM 869 C ASP A 154 -2.099 -12.968 5.461 1.00 0.00 C ATOM 870 O ASP A 154 -1.454 -13.767 4.781 1.00 0.00 O ATOM 871 CB ASP A 154 -2.334 -14.108 7.676 1.00 0.00 C ATOM 872 CG ASP A 154 -3.808 -14.052 8.025 1.00 0.00 C ATOM 873 OD1 ASP A 154 -4.641 -14.190 7.105 1.00 0.00 O ATOM 874 OD2 ASP A 154 -4.129 -13.869 9.218 1.00 0.00 O ATOM 0 H ASP A 154 -3.254 -11.878 8.190 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.783 -12.724 7.127 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.147 -14.974 7.041 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -1.753 -14.249 8.587 1.00 0.00 H new ATOM 879 N ARG A 155 -3.034 -12.174 4.951 1.00 0.00 N ATOM 880 CA ARG A 155 -3.366 -12.197 3.531 1.00 0.00 C ATOM 881 C ARG A 155 -2.510 -11.199 2.757 1.00 0.00 C ATOM 882 O ARG A 155 -2.869 -10.780 1.657 1.00 0.00 O ATOM 883 CB ARG A 155 -4.848 -11.881 3.326 1.00 0.00 C ATOM 884 CG ARG A 155 -5.772 -13.034 3.684 1.00 0.00 C ATOM 885 CD ARG A 155 -5.995 -13.958 2.497 1.00 0.00 C ATOM 886 NE ARG A 155 -7.097 -13.506 1.651 1.00 0.00 N ATOM 887 CZ ARG A 155 -8.362 -13.467 2.052 1.00 0.00 C ATOM 888 NH1 ARG A 155 -8.685 -13.851 3.279 1.00 0.00 N ATOM 889 NH2 ARG A 155 -9.309 -13.044 1.224 1.00 0.00 N ATOM 0 H ARG A 155 -3.576 -11.506 5.500 1.00 0.00 H new ATOM 0 HA ARG A 155 -3.160 -13.198 3.152 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -5.113 -11.013 3.930 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -5.011 -11.606 2.284 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -5.345 -13.600 4.512 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -6.730 -12.642 4.026 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -5.082 -14.013 1.904 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -6.203 -14.966 2.856 1.00 0.00 H new ATOM 0 HE ARG A 155 -6.883 -13.204 0.701 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -7.961 -14.178 3.918 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -9.658 -13.820 3.584 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.065 -12.749 0.279 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -10.281 -13.014 1.533 1.00 0.00 H new ATOM 903 N GLY A 156 -1.376 -10.821 3.340 1.00 0.00 N ATOM 904 CA GLY A 156 -0.488 -9.875 2.691 1.00 0.00 C ATOM 905 C GLY A 156 -1.234 -8.709 2.073 1.00 0.00 C ATOM 906 O GLY A 156 -1.048 -8.396 0.897 1.00 0.00 O ATOM 0 H GLY A 156 -1.057 -11.153 4.250 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.230 -9.498 3.419 1.00 0.00 H new ATOM 0 HA3 GLY A 156 0.082 -10.389 1.917 1.00 0.00 H new ATOM 910 N LYS A 157 -2.082 -8.064 2.867 1.00 0.00 N ATOM 911 CA LYS A 157 -2.861 -6.926 2.392 1.00 0.00 C ATOM 912 C LYS A 157 -2.582 -5.686 3.236 1.00 0.00 C ATOM 913 O LYS A 157 -2.338 -5.784 4.439 1.00 0.00 O ATOM 914 CB LYS A 157 -4.355 -7.254 2.427 1.00 0.00 C ATOM 915 CG LYS A 157 -4.882 -7.546 3.821 1.00 0.00 C ATOM 916 CD LYS A 157 -6.057 -8.509 3.783 1.00 0.00 C ATOM 917 CE LYS A 157 -7.340 -7.806 3.366 1.00 0.00 C ATOM 918 NZ LYS A 157 -7.964 -7.072 4.501 1.00 0.00 N ATOM 0 H LYS A 157 -2.248 -8.310 3.843 1.00 0.00 H new ATOM 0 HA LYS A 157 -2.565 -6.719 1.364 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -4.912 -6.417 2.005 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -4.544 -8.117 1.788 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -4.084 -7.968 4.432 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -5.189 -6.615 4.297 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -5.842 -9.320 3.087 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -6.191 -8.960 4.766 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -7.125 -7.108 2.557 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -8.046 -8.539 2.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -8.958 -7.363 4.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -7.452 -7.290 5.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -7.919 -6.049 4.319 1.00 0.00 H new ATOM 932 N PHE A 158 -2.621 -4.521 2.598 1.00 0.00 N ATOM 933 CA PHE A 158 -2.373 -3.262 3.290 1.00 0.00 C ATOM 934 C PHE A 158 -3.673 -2.492 3.501 1.00 0.00 C ATOM 935 O PHE A 158 -4.386 -2.183 2.545 1.00 0.00 O ATOM 936 CB PHE A 158 -1.383 -2.406 2.497 1.00 0.00 C ATOM 937 CG PHE A 158 -1.040 -1.107 3.170 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.867 -1.048 4.543 1.00 0.00 C ATOM 939 CD2 PHE A 158 -0.892 0.054 2.429 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.552 0.146 5.165 1.00 0.00 C ATOM 941 CE2 PHE A 158 -0.577 1.251 3.045 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.406 1.296 4.414 1.00 0.00 C ATOM 0 H PHE A 158 -2.822 -4.423 1.603 1.00 0.00 H new ATOM 0 HA PHE A 158 -1.944 -3.491 4.266 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -0.468 -2.976 2.338 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -1.803 -2.197 1.513 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -0.979 -1.945 5.134 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -1.024 0.024 1.358 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -0.420 0.179 6.236 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.465 2.149 2.456 1.00 0.00 H new ATOM 0 HZ PHE A 158 -0.158 2.229 4.897 1.00 0.00 H new ATOM 952 N ILE A 159 -3.975 -2.186 4.758 1.00 0.00 N ATOM 953 CA ILE A 159 -5.189 -1.452 5.095 1.00 0.00 C ATOM 954 C ILE A 159 -4.859 -0.121 5.763 1.00 0.00 C ATOM 955 O ILE A 159 -4.296 -0.087 6.858 1.00 0.00 O ATOM 956 CB ILE A 159 -6.101 -2.270 6.028 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.428 -3.625 5.397 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.377 -1.498 6.331 1.00 0.00 C ATOM 959 CD1 ILE A 159 -6.936 -4.647 6.390 1.00 0.00 C ATOM 0 H ILE A 159 -3.396 -2.435 5.560 1.00 0.00 H new ATOM 0 HA ILE A 159 -5.715 -1.265 4.159 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.574 -2.445 6.966 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.178 -3.483 4.619 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.534 -4.016 4.911 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -8.012 -2.089 6.992 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -7.125 -0.555 6.817 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -7.909 -1.296 5.402 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -7.147 -5.583 5.873 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.179 -4.818 7.155 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -7.848 -4.277 6.858 1.00 0.00 H new ATOM 971 N TYR A 160 -5.214 0.972 5.099 1.00 0.00 N ATOM 972 CA TYR A 160 -4.956 2.306 5.628 1.00 0.00 C ATOM 973 C TYR A 160 -6.239 2.942 6.153 1.00 0.00 C ATOM 974 O TYR A 160 -7.285 2.882 5.506 1.00 0.00 O ATOM 975 CB TYR A 160 -4.338 3.196 4.547 1.00 0.00 C ATOM 976 CG TYR A 160 -3.518 4.340 5.100 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.323 4.105 5.768 1.00 0.00 C ATOM 978 CD2 TYR A 160 -3.939 5.656 4.953 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.572 5.147 6.276 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.194 6.704 5.456 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.011 6.445 6.117 1.00 0.00 C ATOM 982 OH TYR A 160 -1.265 7.486 6.620 1.00 0.00 O ATOM 0 H TYR A 160 -5.682 0.961 4.193 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.254 2.210 6.456 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.706 2.585 3.903 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -5.134 3.600 3.922 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -1.975 3.090 5.892 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -4.865 5.863 4.437 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -0.646 4.947 6.795 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -3.535 7.721 5.333 1.00 0.00 H new ATOM 0 HH TYR A 160 -1.713 8.335 6.422 1.00 0.00 H new ATOM 992 N ILE A 161 -6.151 3.551 7.331 1.00 0.00 N ATOM 993 CA ILE A 161 -7.303 4.199 7.944 1.00 0.00 C ATOM 994 C ILE A 161 -7.260 5.709 7.733 1.00 0.00 C ATOM 995 O ILE A 161 -6.348 6.388 8.205 1.00 0.00 O ATOM 996 CB ILE A 161 -7.379 3.905 9.453 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.402 2.395 9.700 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.607 4.565 10.061 1.00 0.00 C ATOM 999 CD1 ILE A 161 -7.001 2.006 11.105 1.00 0.00 C ATOM 0 H ILE A 161 -5.293 3.609 7.880 1.00 0.00 H new ATOM 0 HA ILE A 161 -8.190 3.791 7.459 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.493 4.320 9.933 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -8.405 2.018 9.500 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -6.731 1.909 8.992 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.646 4.347 11.128 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -8.552 5.643 9.912 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -9.505 4.178 9.579 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -7.040 0.922 11.208 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.987 2.353 11.303 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -7.687 2.463 11.819 1.00 0.00 H new ATOM 1011 N THR A 162 -8.256 6.231 7.022 1.00 0.00 N ATOM 1012 CA THR A 162 -8.333 7.660 6.750 1.00 0.00 C ATOM 1013 C THR A 162 -9.780 8.138 6.727 1.00 0.00 C ATOM 1014 O THR A 162 -10.671 7.472 6.200 1.00 0.00 O ATOM 1015 CB THR A 162 -7.667 8.013 5.406 1.00 0.00 C ATOM 1016 OG1 THR A 162 -6.272 7.690 5.451 1.00 0.00 O ATOM 1017 CG2 THR A 162 -7.841 9.490 5.087 1.00 0.00 C ATOM 0 H THR A 162 -9.020 5.684 6.625 1.00 0.00 H new ATOM 0 HA THR A 162 -7.799 8.164 7.556 1.00 0.00 H new ATOM 0 HB THR A 162 -8.150 7.429 4.622 1.00 0.00 H new ATOM 0 HG1 THR A 162 -5.856 7.916 4.593 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.363 9.715 4.134 1.00 0.00 H new ATOM 0 HG22 THR A 162 -8.903 9.726 5.025 1.00 0.00 H new ATOM 0 HG23 THR A 162 -7.382 10.089 5.874 1.00 0.00 H new ATOM 1025 N PRO A 163 -10.023 9.321 7.312 1.00 0.00 N ATOM 1026 CA PRO A 163 -11.361 9.915 7.371 1.00 0.00 C ATOM 1027 C PRO A 163 -11.850 10.380 6.004 1.00 0.00 C ATOM 1028 O PRO A 163 -11.065 10.851 5.181 1.00 0.00 O ATOM 1029 CB PRO A 163 -11.178 11.111 8.309 1.00 0.00 C ATOM 1030 CG PRO A 163 -9.735 11.465 8.193 1.00 0.00 C ATOM 1031 CD PRO A 163 -9.008 10.169 7.961 1.00 0.00 C ATOM 0 HA PRO A 163 -12.109 9.199 7.712 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -11.815 11.945 8.016 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -11.441 10.854 9.335 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -9.568 12.159 7.369 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -9.379 11.955 9.099 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -8.133 10.307 7.325 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -8.657 9.732 8.896 1.00 0.00 H new ATOM 1039 N SER A 164 -13.151 10.246 5.768 1.00 0.00 N ATOM 1040 CA SER A 164 -13.743 10.650 4.498 1.00 0.00 C ATOM 1041 C SER A 164 -13.503 12.133 4.234 1.00 0.00 C ATOM 1042 O SER A 164 -13.670 12.968 5.122 1.00 0.00 O ATOM 1043 CB SER A 164 -15.245 10.356 4.495 1.00 0.00 C ATOM 1044 OG SER A 164 -15.872 10.915 3.354 1.00 0.00 O ATOM 0 H SER A 164 -13.815 9.861 6.439 1.00 0.00 H new ATOM 0 HA SER A 164 -13.266 10.076 3.704 1.00 0.00 H new ATOM 0 HB2 SER A 164 -15.408 9.278 4.512 1.00 0.00 H new ATOM 0 HB3 SER A 164 -15.700 10.761 5.399 1.00 0.00 H new ATOM 0 HG SER A 164 -16.830 10.712 3.375 1.00 0.00 H new ATOM 1050 N GLY A 165 -13.110 12.453 3.005 1.00 0.00 N ATOM 1051 CA GLY A 165 -12.853 13.835 2.645 1.00 0.00 C ATOM 1052 C GLY A 165 -11.483 14.306 3.091 1.00 0.00 C ATOM 1053 O GLY A 165 -10.891 13.764 4.024 1.00 0.00 O ATOM 0 H GLY A 165 -12.965 11.780 2.252 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.938 13.947 1.564 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -13.616 14.472 3.093 1.00 0.00 H new ATOM 1057 N PRO A 166 -10.958 15.338 2.414 1.00 0.00 N ATOM 1058 CA PRO A 166 -9.642 15.903 2.728 1.00 0.00 C ATOM 1059 C PRO A 166 -9.633 16.645 4.060 1.00 0.00 C ATOM 1060 O PRO A 166 -8.776 16.404 4.909 1.00 0.00 O ATOM 1061 CB PRO A 166 -9.389 16.874 1.572 1.00 0.00 C ATOM 1062 CG PRO A 166 -10.747 17.248 1.087 1.00 0.00 C ATOM 1063 CD PRO A 166 -11.608 16.033 1.290 1.00 0.00 C ATOM 0 HA PRO A 166 -8.879 15.131 2.829 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -8.833 17.750 1.905 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -8.802 16.405 0.782 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -11.138 18.101 1.642 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -10.720 17.536 0.036 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -12.637 16.305 1.526 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -11.640 15.409 0.397 1.00 0.00 H new ATOM 1071 N SER A 167 -10.592 17.549 4.235 1.00 0.00 N ATOM 1072 CA SER A 167 -10.691 18.329 5.463 1.00 0.00 C ATOM 1073 C SER A 167 -10.524 17.436 6.689 1.00 0.00 C ATOM 1074 O SER A 167 -10.715 16.222 6.617 1.00 0.00 O ATOM 1075 CB SER A 167 -12.038 19.052 5.525 1.00 0.00 C ATOM 1076 OG SER A 167 -12.177 19.769 6.739 1.00 0.00 O ATOM 0 H SER A 167 -11.311 17.759 3.542 1.00 0.00 H new ATOM 0 HA SER A 167 -9.889 19.067 5.461 1.00 0.00 H new ATOM 0 HB2 SER A 167 -12.125 19.738 4.682 1.00 0.00 H new ATOM 0 HB3 SER A 167 -12.847 18.328 5.432 1.00 0.00 H new ATOM 0 HG SER A 167 -13.045 20.223 6.753 1.00 0.00 H new ATOM 1082 N SER A 168 -10.165 18.047 7.813 1.00 0.00 N ATOM 1083 CA SER A 168 -9.968 17.309 9.055 1.00 0.00 C ATOM 1084 C SER A 168 -11.306 16.905 9.666 1.00 0.00 C ATOM 1085 O SER A 168 -11.594 15.720 9.830 1.00 0.00 O ATOM 1086 CB SER A 168 -9.172 18.152 10.054 1.00 0.00 C ATOM 1087 OG SER A 168 -7.850 18.372 9.595 1.00 0.00 O ATOM 0 H SER A 168 -10.005 19.051 7.889 1.00 0.00 H new ATOM 0 HA SER A 168 -9.406 16.404 8.825 1.00 0.00 H new ATOM 0 HB2 SER A 168 -9.671 19.109 10.207 1.00 0.00 H new ATOM 0 HB3 SER A 168 -9.146 17.648 11.020 1.00 0.00 H new ATOM 0 HG SER A 168 -7.362 18.914 10.250 1.00 0.00 H new ATOM 1093 N GLY A 169 -12.121 17.901 10.001 1.00 0.00 N ATOM 1094 CA GLY A 169 -13.420 17.631 10.590 1.00 0.00 C ATOM 1095 C GLY A 169 -13.766 18.602 11.701 1.00 0.00 C ATOM 1096 O GLY A 169 -12.893 19.298 12.220 1.00 0.00 O ATOM 0 H GLY A 169 -11.905 18.890 9.875 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -14.185 17.683 9.815 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -13.433 16.614 10.983 1.00 0.00 H new TER 1100 GLY A 169