USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1282 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 160 THR OG1 : rot 180:sc= -0.0134 USER MOD Set 1.2: A 163 GLN : amide:sc= 0.288 K(o=0.27,f=-3.7!) USER MOD Set 2.1: A 123 TYR OH : rot 180:sc= -1.13 USER MOD Set 2.2: A 144 MET CE :methyl 167:sc= -1.14 (180deg=-2.12!) USER MOD Set 3.1: A 102 TYR OH : rot 150:sc= 0.762 USER MOD Set 3.2: A 115 ASN : amide:sc= 0.312 X(o=1.1,f=1.5) USER MOD Set 4.1: A 97 THR OG1 : rot 172:sc= 0.679 USER MOD Set 4.2: A 120 GLN : amide:sc= 0.753 X(o=1.4,f=1) USER MOD Set 5.1: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -111:sc= 0.0308 USER MOD Single : A 43 ASN : amide:sc=-0.00615 X(o=-0.0061,f=-0.012) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 78:sc= 0.166 USER MOD Single : A 58 ASN : amide:sc= -0.438 X(o=-0.44,f=-0.39) USER MOD Single : A 59 SER OG : rot 92:sc= 1.27 USER MOD Single : A 62 LYS NZ :NH3+ -119:sc= 0.00572 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.0268 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= 0.981 K(o=0.98,f=-5.9!) USER MOD Single : A 78 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.38) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 GLN : amide:sc= -0.314 K(o=-0.31,f=-3.8!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0191 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 44:sc= 0.444 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -1.07 K(o=-1.1,f=-0.47) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -1.22 K(o=-1.2,f=-0.43) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 MET CE :methyl 138:sc= -0.949 (180deg=-2.5!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.437 K(o=-0.44,f=-5!) USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 LYS NZ :NH3+ -109:sc= 0.998 (180deg=-0.849) USER MOD Single : A 125 HIS : no HE2:sc= 0.747 K(o=0.75,f=-6.3!) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 ASN : amide:sc= 1.08 K(o=1.1,f=-0.97) USER MOD Single : A 133 SER OG : rot -87:sc= 0.103 USER MOD Single : A 135 GLN : amide:sc= -0.0407 X(o=-0.041,f=-0.53) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 71:sc= 1.23 USER MOD Single : A 150 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.096) USER MOD Single : A 151 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 160:sc= -0.129 (180deg=-0.669) USER MOD Single : A 157 GLN : amide:sc= -0.125 K(o=-0.13,f=-0.64) USER MOD Single : A 168 GLN : amide:sc= -2.47! C(o=-2.5!,f=-7.7!) USER MOD Single : A 170 GLN : amide:sc=-0.00369 X(o=-0.0037,f=-0.0037) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -22.613 21.307 36.270 1.00 0.00 N ATOM 2 CA GLY A 18 -22.980 20.509 35.084 1.00 0.00 C ATOM 3 C GLY A 18 -23.903 19.376 35.443 1.00 0.00 C ATOM 4 O GLY A 18 -24.407 19.317 36.562 1.00 0.00 O ATOM 0 HA2 GLY A 18 -23.461 21.152 34.347 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -22.078 20.111 34.619 1.00 0.00 H new ATOM 10 N THR A 19 -24.137 18.477 34.508 1.00 0.00 N ATOM 11 CA THR A 19 -24.999 17.351 34.766 1.00 0.00 C ATOM 12 C THR A 19 -24.762 16.240 33.750 1.00 0.00 C ATOM 13 O THR A 19 -24.466 16.507 32.573 1.00 0.00 O ATOM 14 CB THR A 19 -26.501 17.768 34.773 1.00 0.00 C ATOM 15 OG1 THR A 19 -27.315 16.686 35.248 1.00 0.00 O ATOM 16 CG2 THR A 19 -26.971 18.190 33.384 1.00 0.00 C ATOM 0 H THR A 19 -23.742 18.507 33.568 1.00 0.00 H new ATOM 0 HA THR A 19 -24.751 16.974 35.758 1.00 0.00 H new ATOM 0 HB THR A 19 -26.602 18.622 35.442 1.00 0.00 H new ATOM 0 HG1 THR A 19 -28.256 16.961 35.249 1.00 0.00 H new ATOM 0 HG21 THR A 19 -28.022 18.474 33.426 1.00 0.00 H new ATOM 0 HG22 THR A 19 -26.379 19.039 33.042 1.00 0.00 H new ATOM 0 HG23 THR A 19 -26.847 17.359 32.690 1.00 0.00 H new ATOM 24 N SER A 20 -24.845 14.996 34.226 1.00 0.00 N ATOM 25 CA SER A 20 -24.688 13.809 33.390 1.00 0.00 C ATOM 26 C SER A 20 -23.281 13.723 32.778 1.00 0.00 C ATOM 27 O SER A 20 -23.061 13.010 31.789 1.00 0.00 O ATOM 28 CB SER A 20 -25.765 13.791 32.296 1.00 0.00 C ATOM 29 OG SER A 20 -27.063 13.912 32.866 1.00 0.00 O ATOM 0 H SER A 20 -25.024 14.785 35.208 1.00 0.00 H new ATOM 0 HA SER A 20 -24.814 12.931 34.024 1.00 0.00 H new ATOM 0 HB2 SER A 20 -25.592 14.608 31.595 1.00 0.00 H new ATOM 0 HB3 SER A 20 -25.697 12.864 31.727 1.00 0.00 H new ATOM 0 HG SER A 20 -27.736 13.900 32.153 1.00 0.00 H new ATOM 35 N GLY A 21 -22.333 14.433 33.373 1.00 0.00 N ATOM 36 CA GLY A 21 -20.977 14.408 32.875 1.00 0.00 C ATOM 37 C GLY A 21 -20.223 15.677 33.192 1.00 0.00 C ATOM 38 O GLY A 21 -20.454 16.302 34.229 1.00 0.00 O ATOM 0 H GLY A 21 -22.481 15.025 34.191 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -20.450 13.558 33.308 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -20.992 14.258 31.796 1.00 0.00 H new ATOM 42 N PHE A 22 -19.325 16.062 32.302 1.00 0.00 N ATOM 43 CA PHE A 22 -18.519 17.259 32.487 1.00 0.00 C ATOM 44 C PHE A 22 -18.549 18.112 31.237 1.00 0.00 C ATOM 45 O PHE A 22 -19.218 17.773 30.260 1.00 0.00 O ATOM 46 CB PHE A 22 -17.070 16.885 32.818 1.00 0.00 C ATOM 47 CG PHE A 22 -16.927 16.094 34.078 1.00 0.00 C ATOM 48 CD1 PHE A 22 -17.007 16.716 35.309 1.00 0.00 C ATOM 49 CD2 PHE A 22 -16.722 14.728 34.034 1.00 0.00 C ATOM 50 CE1 PHE A 22 -16.883 15.990 36.475 1.00 0.00 C ATOM 51 CE2 PHE A 22 -16.598 13.995 35.193 1.00 0.00 C ATOM 52 CZ PHE A 22 -16.678 14.626 36.417 1.00 0.00 C ATOM 0 H PHE A 22 -19.134 15.558 31.436 1.00 0.00 H new ATOM 0 HA PHE A 22 -18.938 17.826 33.318 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -16.654 16.311 31.990 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -16.479 17.797 32.903 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -17.168 17.783 35.359 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -16.658 14.229 33.078 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -16.946 16.488 37.432 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -16.438 12.928 35.144 1.00 0.00 H new ATOM 0 HZ PHE A 22 -16.580 14.054 37.328 1.00 0.00 H new ATOM 62 N GLN A 23 -17.831 19.217 31.264 1.00 0.00 N ATOM 63 CA GLN A 23 -17.760 20.100 30.121 1.00 0.00 C ATOM 64 C GLN A 23 -16.554 19.755 29.261 1.00 0.00 C ATOM 65 O GLN A 23 -15.550 19.235 29.763 1.00 0.00 O ATOM 66 CB GLN A 23 -17.684 21.566 30.565 1.00 0.00 C ATOM 67 CG GLN A 23 -16.456 21.899 31.404 1.00 0.00 C ATOM 68 CD GLN A 23 -16.300 23.387 31.647 1.00 0.00 C ATOM 69 OE1 GLN A 23 -15.657 24.093 30.867 1.00 0.00 O ATOM 70 NE2 GLN A 23 -16.888 23.877 32.721 1.00 0.00 N ATOM 0 H GLN A 23 -17.287 19.524 32.070 1.00 0.00 H new ATOM 0 HA GLN A 23 -18.667 19.965 29.533 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -17.690 22.203 29.681 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -18.579 21.808 31.138 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -16.525 21.384 32.362 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -15.565 21.521 30.902 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -17.411 23.260 33.342 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -16.820 24.873 32.930 1.00 0.00 H new ATOM 79 N LEU A 24 -16.653 20.041 27.975 1.00 0.00 N ATOM 80 CA LEU A 24 -15.560 19.790 27.041 1.00 0.00 C ATOM 81 C LEU A 24 -14.411 20.756 27.274 1.00 0.00 C ATOM 82 O LEU A 24 -14.483 21.645 28.134 1.00 0.00 O ATOM 83 CB LEU A 24 -16.039 19.933 25.593 1.00 0.00 C ATOM 84 CG LEU A 24 -16.915 18.811 25.043 1.00 0.00 C ATOM 85 CD1 LEU A 24 -17.346 19.139 23.625 1.00 0.00 C ATOM 86 CD2 LEU A 24 -16.164 17.491 25.068 1.00 0.00 C ATOM 0 H LEU A 24 -17.484 20.450 27.547 1.00 0.00 H new ATOM 0 HA LEU A 24 -15.215 18.771 27.213 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.593 20.868 25.509 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.162 20.024 24.953 1.00 0.00 H new ATOM 0 HG LEU A 24 -17.800 18.718 25.672 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -17.971 18.334 23.239 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.912 20.070 23.623 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -16.465 19.249 22.993 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -16.803 16.701 24.673 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.266 17.572 24.456 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.884 17.251 26.094 1.00 0.00 H new ATOM 98 N ARG A 25 -13.351 20.575 26.512 1.00 0.00 N ATOM 99 CA ARG A 25 -12.206 21.462 26.565 1.00 0.00 C ATOM 100 C ARG A 25 -12.553 22.799 25.927 1.00 0.00 C ATOM 101 O ARG A 25 -13.606 22.937 25.299 1.00 0.00 O ATOM 102 CB ARG A 25 -10.989 20.813 25.877 1.00 0.00 C ATOM 103 CG ARG A 25 -11.263 20.261 24.476 1.00 0.00 C ATOM 104 CD ARG A 25 -11.258 21.343 23.412 1.00 0.00 C ATOM 105 NE ARG A 25 -11.376 20.787 22.060 1.00 0.00 N ATOM 106 CZ ARG A 25 -10.339 20.454 21.276 1.00 0.00 C ATOM 107 NH1 ARG A 25 -9.094 20.528 21.738 1.00 0.00 N ATOM 108 NH2 ARG A 25 -10.557 20.012 20.039 1.00 0.00 N ATOM 0 H ARG A 25 -13.259 19.812 25.841 1.00 0.00 H new ATOM 0 HA ARG A 25 -11.942 21.640 27.607 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -10.190 21.551 25.812 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -10.623 20.002 26.507 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -10.510 19.512 24.231 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -12.229 19.756 24.471 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -12.082 22.033 23.593 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -10.337 21.921 23.487 1.00 0.00 H new ATOM 0 HE ARG A 25 -12.315 20.643 21.688 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -8.922 20.839 22.694 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -8.311 20.273 21.136 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -11.511 19.927 19.689 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -9.770 19.759 19.442 1.00 0.00 H new ATOM 122 N GLY A 26 -11.682 23.768 26.078 1.00 0.00 N ATOM 123 CA GLY A 26 -11.948 25.068 25.522 1.00 0.00 C ATOM 124 C GLY A 26 -11.525 25.180 24.075 1.00 0.00 C ATOM 125 O GLY A 26 -12.168 24.617 23.182 1.00 0.00 O ATOM 0 H GLY A 26 -10.795 23.681 26.575 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -13.014 25.282 25.603 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -11.426 25.824 26.109 1.00 0.00 H new ATOM 129 N LEU A 27 -10.453 25.897 23.835 1.00 0.00 N ATOM 130 CA LEU A 27 -9.953 26.082 22.488 1.00 0.00 C ATOM 131 C LEU A 27 -8.979 25.002 22.124 1.00 0.00 C ATOM 132 O LEU A 27 -8.128 24.618 22.928 1.00 0.00 O ATOM 133 CB LEU A 27 -9.309 27.463 22.315 1.00 0.00 C ATOM 134 CG LEU A 27 -10.248 28.578 21.847 1.00 0.00 C ATOM 135 CD1 LEU A 27 -10.667 28.347 20.401 1.00 0.00 C ATOM 136 CD2 LEU A 27 -11.469 28.646 22.740 1.00 0.00 C ATOM 0 H LEU A 27 -9.906 26.365 24.557 1.00 0.00 H new ATOM 0 HA LEU A 27 -10.806 26.020 21.812 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -8.868 27.760 23.266 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -8.492 27.376 21.598 1.00 0.00 H new ATOM 0 HG LEU A 27 -9.716 29.527 21.908 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -11.334 29.148 20.083 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.783 28.337 19.763 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -11.184 27.391 20.320 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.128 29.443 22.396 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -12.000 27.695 22.703 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -11.159 28.849 23.765 1.00 0.00 H new ATOM 148 N GLY A 28 -9.109 24.508 20.923 1.00 0.00 N ATOM 149 CA GLY A 28 -8.235 23.477 20.458 1.00 0.00 C ATOM 150 C GLY A 28 -7.870 23.654 19.011 1.00 0.00 C ATOM 151 O GLY A 28 -7.516 22.696 18.330 1.00 0.00 O ATOM 0 H GLY A 28 -9.815 24.807 20.250 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -7.328 23.472 21.062 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -8.714 22.508 20.594 1.00 0.00 H new ATOM 155 N ASP A 29 -7.959 24.883 18.534 1.00 0.00 N ATOM 156 CA ASP A 29 -7.627 25.178 17.154 1.00 0.00 C ATOM 157 C ASP A 29 -6.177 25.581 17.042 1.00 0.00 C ATOM 158 O ASP A 29 -5.684 26.405 17.821 1.00 0.00 O ATOM 159 CB ASP A 29 -8.520 26.275 16.596 1.00 0.00 C ATOM 160 CG ASP A 29 -8.248 26.550 15.129 1.00 0.00 C ATOM 161 OD1 ASP A 29 -8.665 25.732 14.277 1.00 0.00 O ATOM 162 OD2 ASP A 29 -7.619 27.573 14.822 1.00 0.00 O ATOM 0 H ASP A 29 -8.258 25.690 19.081 1.00 0.00 H new ATOM 0 HA ASP A 29 -7.793 24.275 16.567 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -9.564 25.989 16.722 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -8.369 27.190 17.169 1.00 0.00 H new ATOM 167 N ALA A 30 -5.497 25.004 16.087 1.00 0.00 N ATOM 168 CA ALA A 30 -4.095 25.259 15.900 1.00 0.00 C ATOM 169 C ALA A 30 -3.792 25.582 14.453 1.00 0.00 C ATOM 170 O ALA A 30 -4.688 25.601 13.608 1.00 0.00 O ATOM 171 CB ALA A 30 -3.302 24.052 16.353 1.00 0.00 C ATOM 0 H ALA A 30 -5.899 24.346 15.419 1.00 0.00 H new ATOM 0 HA ALA A 30 -3.809 26.124 16.499 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -2.238 24.242 16.212 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.500 23.861 17.408 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -3.596 23.182 15.765 1.00 0.00 H new ATOM 177 N GLN A 31 -2.533 25.827 14.173 1.00 0.00 N ATOM 178 CA GLN A 31 -2.089 26.140 12.837 1.00 0.00 C ATOM 179 C GLN A 31 -0.923 25.249 12.462 1.00 0.00 C ATOM 180 O GLN A 31 0.091 25.209 13.161 1.00 0.00 O ATOM 181 CB GLN A 31 -1.711 27.627 12.720 1.00 0.00 C ATOM 182 CG GLN A 31 -0.729 28.108 13.778 1.00 0.00 C ATOM 183 CD GLN A 31 -0.391 29.579 13.642 1.00 0.00 C ATOM 184 OE1 GLN A 31 -1.207 30.377 13.174 1.00 0.00 O ATOM 185 NE2 GLN A 31 0.803 29.946 14.045 1.00 0.00 N ATOM 0 H GLN A 31 -1.787 25.815 14.868 1.00 0.00 H new ATOM 0 HA GLN A 31 -2.907 25.954 12.141 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -1.281 27.804 11.734 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -2.619 28.227 12.784 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -1.150 27.927 14.767 1.00 0.00 H new ATOM 0 HG3 GLN A 31 0.187 27.522 13.710 1.00 0.00 H new ATOM 0 HE21 GLN A 31 1.448 29.254 14.426 1.00 0.00 H new ATOM 0 HE22 GLN A 31 1.086 30.924 13.977 1.00 0.00 H new ATOM 194 N PHE A 32 -1.082 24.516 11.387 1.00 0.00 N ATOM 195 CA PHE A 32 -0.058 23.598 10.936 1.00 0.00 C ATOM 196 C PHE A 32 1.018 24.326 10.155 1.00 0.00 C ATOM 197 O PHE A 32 0.893 25.517 9.866 1.00 0.00 O ATOM 198 CB PHE A 32 -0.678 22.513 10.066 1.00 0.00 C ATOM 199 CG PHE A 32 -0.323 21.131 10.501 1.00 0.00 C ATOM 200 CD1 PHE A 32 -0.774 20.645 11.714 1.00 0.00 C ATOM 201 CD2 PHE A 32 0.455 20.312 9.699 1.00 0.00 C ATOM 202 CE1 PHE A 32 -0.456 19.365 12.123 1.00 0.00 C ATOM 203 CE2 PHE A 32 0.778 19.033 10.101 1.00 0.00 C ATOM 204 CZ PHE A 32 0.323 18.557 11.315 1.00 0.00 C ATOM 0 H PHE A 32 -1.917 24.536 10.802 1.00 0.00 H new ATOM 0 HA PHE A 32 0.401 23.143 11.814 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -1.762 22.623 10.079 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -0.355 22.656 9.035 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -1.382 21.273 12.349 1.00 0.00 H new ATOM 0 HD2 PHE A 32 0.813 20.679 8.748 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -0.815 18.996 13.072 1.00 0.00 H new ATOM 0 HE2 PHE A 32 1.386 18.404 9.467 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.575 17.556 11.633 1.00 0.00 H new ATOM 214 N ALA A 33 2.069 23.602 9.805 1.00 0.00 N ATOM 215 CA ALA A 33 3.145 24.172 9.022 1.00 0.00 C ATOM 216 C ALA A 33 2.654 24.385 7.612 1.00 0.00 C ATOM 217 O ALA A 33 2.808 25.457 7.035 1.00 0.00 O ATOM 218 CB ALA A 33 4.360 23.255 9.031 1.00 0.00 C ATOM 0 H ALA A 33 2.197 22.621 10.052 1.00 0.00 H new ATOM 0 HA ALA A 33 3.447 25.126 9.455 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.157 23.702 8.437 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.705 23.118 10.056 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.089 22.288 8.607 1.00 0.00 H new ATOM 224 N LEU A 34 2.065 23.348 7.062 1.00 0.00 N ATOM 225 CA LEU A 34 1.461 23.432 5.759 1.00 0.00 C ATOM 226 C LEU A 34 -0.012 23.704 5.892 1.00 0.00 C ATOM 227 O LEU A 34 -0.698 23.038 6.664 1.00 0.00 O ATOM 228 CB LEU A 34 1.701 22.165 4.917 1.00 0.00 C ATOM 229 CG LEU A 34 3.054 22.067 4.191 1.00 0.00 C ATOM 230 CD1 LEU A 34 3.146 23.118 3.098 1.00 0.00 C ATOM 231 CD2 LEU A 34 4.209 22.218 5.164 1.00 0.00 C ATOM 0 H LEU A 34 1.993 22.431 7.503 1.00 0.00 H new ATOM 0 HA LEU A 34 1.937 24.258 5.231 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.601 21.298 5.570 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.909 22.096 4.172 1.00 0.00 H new ATOM 0 HG LEU A 34 3.121 21.079 3.736 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.109 23.035 2.594 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.344 22.963 2.376 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.051 24.110 3.539 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.152 22.145 4.623 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.147 23.189 5.655 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.158 21.429 5.914 1.00 0.00 H new ATOM 243 N LYS A 35 -0.506 24.665 5.170 1.00 0.00 N ATOM 244 CA LYS A 35 -1.911 24.980 5.245 1.00 0.00 C ATOM 245 C LYS A 35 -2.556 24.744 3.903 1.00 0.00 C ATOM 246 O LYS A 35 -3.785 24.712 3.779 1.00 0.00 O ATOM 247 CB LYS A 35 -2.142 26.430 5.705 1.00 0.00 C ATOM 248 CG LYS A 35 -1.604 27.499 4.756 1.00 0.00 C ATOM 249 CD LYS A 35 -0.140 27.826 5.015 1.00 0.00 C ATOM 250 CE LYS A 35 0.311 29.006 4.163 1.00 0.00 C ATOM 251 NZ LYS A 35 1.689 29.443 4.497 1.00 0.00 N ATOM 0 H LYS A 35 0.033 25.243 4.526 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.368 24.326 5.987 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -3.212 26.588 5.837 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.677 26.564 6.682 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -1.720 27.158 3.727 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.199 28.406 4.861 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.004 28.058 6.070 1.00 0.00 H new ATOM 0 HD3 LYS A 35 0.476 26.955 4.793 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.264 28.730 3.109 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.377 29.839 4.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.954 30.247 3.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.729 29.731 5.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 2.351 28.657 4.337 1.00 0.00 H new ATOM 265 N GLU A 36 -1.712 24.570 2.898 1.00 0.00 N ATOM 266 CA GLU A 36 -2.143 24.240 1.568 1.00 0.00 C ATOM 267 C GLU A 36 -1.024 23.514 0.849 1.00 0.00 C ATOM 268 O GLU A 36 0.157 23.831 1.018 1.00 0.00 O ATOM 269 CB GLU A 36 -2.520 25.503 0.799 1.00 0.00 C ATOM 270 CG GLU A 36 -1.414 26.543 0.728 1.00 0.00 C ATOM 271 CD GLU A 36 -1.822 27.762 -0.055 1.00 0.00 C ATOM 272 OE1 GLU A 36 -2.786 28.434 0.352 1.00 0.00 O ATOM 273 OE2 GLU A 36 -1.174 28.064 -1.070 1.00 0.00 O ATOM 0 H GLU A 36 -0.700 24.657 2.994 1.00 0.00 H new ATOM 0 HA GLU A 36 -3.022 23.598 1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.808 25.225 -0.215 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.396 25.952 1.267 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -1.133 26.841 1.738 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.530 26.099 0.270 1.00 0.00 H new ATOM 280 N ILE A 37 -1.410 22.523 0.073 1.00 0.00 N ATOM 281 CA ILE A 37 -0.478 21.688 -0.647 1.00 0.00 C ATOM 282 C ILE A 37 -1.130 21.189 -1.938 1.00 0.00 C ATOM 283 O ILE A 37 -2.345 21.006 -1.990 1.00 0.00 O ATOM 284 CB ILE A 37 -0.008 20.486 0.225 1.00 0.00 C ATOM 285 CG1 ILE A 37 1.057 19.659 -0.508 1.00 0.00 C ATOM 286 CG2 ILE A 37 -1.193 19.611 0.630 1.00 0.00 C ATOM 287 CD1 ILE A 37 1.641 18.535 0.324 1.00 0.00 C ATOM 0 H ILE A 37 -2.388 22.274 -0.075 1.00 0.00 H new ATOM 0 HA ILE A 37 0.402 22.282 -0.893 1.00 0.00 H new ATOM 0 HB ILE A 37 0.443 20.886 1.133 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.617 19.238 -1.412 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.863 20.321 -0.824 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.839 18.778 1.238 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.904 20.204 1.205 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.683 19.225 -0.264 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.386 17.997 -0.263 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.112 18.949 1.216 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.846 17.849 0.618 1.00 0.00 H new ATOM 299 N ASP A 38 -0.336 21.024 -2.980 1.00 0.00 N ATOM 300 CA ASP A 38 -0.839 20.503 -4.241 1.00 0.00 C ATOM 301 C ASP A 38 -0.674 19.001 -4.259 1.00 0.00 C ATOM 302 O ASP A 38 0.439 18.489 -4.086 1.00 0.00 O ATOM 303 CB ASP A 38 -0.135 21.158 -5.437 1.00 0.00 C ATOM 304 CG ASP A 38 -0.224 20.331 -6.701 1.00 0.00 C ATOM 305 OD1 ASP A 38 -1.341 20.133 -7.211 1.00 0.00 O ATOM 306 OD2 ASP A 38 0.834 19.899 -7.200 1.00 0.00 O ATOM 0 H ASP A 38 0.660 21.243 -2.980 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.898 20.745 -4.329 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.576 22.138 -5.619 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.914 21.321 -5.189 1.00 0.00 H new ATOM 311 N VAL A 39 -1.770 18.296 -4.437 1.00 0.00 N ATOM 312 CA VAL A 39 -1.746 16.856 -4.371 1.00 0.00 C ATOM 313 C VAL A 39 -1.920 16.183 -5.723 1.00 0.00 C ATOM 314 O VAL A 39 -3.041 16.118 -6.242 1.00 0.00 O ATOM 315 CB VAL A 39 -2.814 16.314 -3.387 1.00 0.00 C ATOM 316 CG1 VAL A 39 -2.840 14.791 -3.391 1.00 0.00 C ATOM 317 CG2 VAL A 39 -2.551 16.831 -1.985 1.00 0.00 C ATOM 0 H VAL A 39 -2.687 18.699 -4.628 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.750 16.605 -4.006 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.789 16.671 -3.718 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.598 14.438 -2.692 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.076 14.434 -4.393 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.864 14.410 -3.091 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.309 16.442 -1.305 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.565 16.503 -1.655 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.589 17.920 -1.986 1.00 0.00 H new ATOM 327 N SER A 40 -0.855 15.702 -6.310 1.00 0.00 N ATOM 328 CA SER A 40 -0.967 15.185 -7.654 1.00 0.00 C ATOM 329 C SER A 40 -0.107 13.965 -7.900 1.00 0.00 C ATOM 330 O SER A 40 0.681 13.542 -7.046 1.00 0.00 O ATOM 331 CB SER A 40 -0.634 16.284 -8.661 1.00 0.00 C ATOM 332 OG SER A 40 0.623 16.870 -8.377 1.00 0.00 O ATOM 0 H SER A 40 0.076 15.656 -5.896 1.00 0.00 H new ATOM 0 HA SER A 40 -2.000 14.861 -7.784 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.626 15.868 -9.669 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.409 17.050 -8.638 1.00 0.00 H new ATOM 0 HG SER A 40 0.492 17.790 -8.065 1.00 0.00 H new ATOM 338 N ALA A 41 -0.284 13.401 -9.075 1.00 0.00 N ATOM 339 CA ALA A 41 0.456 12.253 -9.511 1.00 0.00 C ATOM 340 C ALA A 41 1.074 12.544 -10.877 1.00 0.00 C ATOM 341 O ALA A 41 0.909 13.639 -11.421 1.00 0.00 O ATOM 342 CB ALA A 41 -0.452 11.043 -9.559 1.00 0.00 C ATOM 0 H ALA A 41 -0.960 13.739 -9.761 1.00 0.00 H new ATOM 0 HA ALA A 41 1.260 12.036 -8.808 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.117 10.174 -9.891 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -0.858 10.853 -8.565 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.270 11.229 -10.255 1.00 0.00 H new ATOM 348 N ARG A 42 1.767 11.573 -11.424 1.00 0.00 N ATOM 349 CA ARG A 42 2.276 11.661 -12.783 1.00 0.00 C ATOM 350 C ARG A 42 1.464 10.737 -13.676 1.00 0.00 C ATOM 351 O ARG A 42 0.572 10.045 -13.193 1.00 0.00 O ATOM 352 CB ARG A 42 3.757 11.299 -12.861 1.00 0.00 C ATOM 353 CG ARG A 42 4.675 12.303 -12.193 1.00 0.00 C ATOM 354 CD ARG A 42 6.130 11.971 -12.466 1.00 0.00 C ATOM 355 NE ARG A 42 6.469 12.112 -13.887 1.00 0.00 N ATOM 356 CZ ARG A 42 7.138 11.198 -14.604 1.00 0.00 C ATOM 357 NH1 ARG A 42 7.487 10.038 -14.054 1.00 0.00 N ATOM 358 NH2 ARG A 42 7.436 11.440 -15.875 1.00 0.00 N ATOM 0 H ARG A 42 1.996 10.701 -10.947 1.00 0.00 H new ATOM 0 HA ARG A 42 2.178 12.693 -13.120 1.00 0.00 H new ATOM 0 HB2 ARG A 42 3.906 10.323 -12.399 1.00 0.00 H new ATOM 0 HB3 ARG A 42 4.042 11.203 -13.909 1.00 0.00 H new ATOM 0 HG2 ARG A 42 4.452 13.305 -12.558 1.00 0.00 H new ATOM 0 HG3 ARG A 42 4.494 12.308 -11.118 1.00 0.00 H new ATOM 0 HD2 ARG A 42 6.769 12.627 -11.874 1.00 0.00 H new ATOM 0 HD3 ARG A 42 6.336 10.950 -12.144 1.00 0.00 H new ATOM 0 HE ARG A 42 6.175 12.965 -14.362 1.00 0.00 H new ATOM 0 HH11 ARG A 42 7.246 9.841 -13.083 1.00 0.00 H new ATOM 0 HH12 ARG A 42 7.996 9.346 -14.604 1.00 0.00 H new ATOM 0 HH21 ARG A 42 7.156 12.321 -16.306 1.00 0.00 H new ATOM 0 HH22 ARG A 42 7.945 10.745 -16.421 1.00 0.00 H new ATOM 372 N ASN A 43 1.752 10.744 -14.968 1.00 0.00 N ATOM 373 CA ASN A 43 1.042 9.889 -15.922 1.00 0.00 C ATOM 374 C ASN A 43 1.099 8.415 -15.490 1.00 0.00 C ATOM 375 O ASN A 43 2.112 7.960 -14.943 1.00 0.00 O ATOM 376 CB ASN A 43 1.636 10.053 -17.330 1.00 0.00 C ATOM 377 CG ASN A 43 0.848 9.304 -18.393 1.00 0.00 C ATOM 378 OD1 ASN A 43 1.126 8.145 -18.686 1.00 0.00 O ATOM 379 ND2 ASN A 43 -0.138 9.962 -18.970 1.00 0.00 N ATOM 0 H ASN A 43 2.473 11.332 -15.386 1.00 0.00 H new ATOM 0 HA ASN A 43 -0.003 10.198 -15.941 1.00 0.00 H new ATOM 0 HB2 ASN A 43 1.666 11.112 -17.586 1.00 0.00 H new ATOM 0 HB3 ASN A 43 2.666 9.696 -17.329 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -0.702 9.508 -19.689 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -0.337 10.925 -18.698 1.00 0.00 H new ATOM 386 N ALA A 44 -0.004 7.689 -15.736 1.00 0.00 N ATOM 387 CA ALA A 44 -0.148 6.268 -15.371 1.00 0.00 C ATOM 388 C ALA A 44 -0.358 6.102 -13.867 1.00 0.00 C ATOM 389 O ALA A 44 -0.055 5.054 -13.292 1.00 0.00 O ATOM 390 CB ALA A 44 1.040 5.447 -15.855 1.00 0.00 C ATOM 0 H ALA A 44 -0.828 8.074 -16.198 1.00 0.00 H new ATOM 0 HA ALA A 44 -1.037 5.888 -15.874 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.902 4.404 -15.569 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.114 5.519 -16.940 1.00 0.00 H new ATOM 0 HB3 ALA A 44 1.955 5.829 -15.402 1.00 0.00 H new ATOM 396 N TYR A 45 -0.904 7.138 -13.254 1.00 0.00 N ATOM 397 CA TYR A 45 -1.197 7.156 -11.825 1.00 0.00 C ATOM 398 C TYR A 45 -2.345 6.218 -11.483 1.00 0.00 C ATOM 399 O TYR A 45 -3.210 5.942 -12.327 1.00 0.00 O ATOM 400 CB TYR A 45 -1.550 8.577 -11.387 1.00 0.00 C ATOM 401 CG TYR A 45 -2.730 9.190 -12.124 1.00 0.00 C ATOM 402 CD1 TYR A 45 -2.571 9.764 -13.382 1.00 0.00 C ATOM 403 CD2 TYR A 45 -4.002 9.194 -11.560 1.00 0.00 C ATOM 404 CE1 TYR A 45 -3.640 10.322 -14.053 1.00 0.00 C ATOM 405 CE2 TYR A 45 -5.076 9.748 -12.227 1.00 0.00 C ATOM 406 CZ TYR A 45 -4.890 10.310 -13.471 1.00 0.00 C ATOM 407 OH TYR A 45 -5.962 10.860 -14.139 1.00 0.00 O ATOM 0 H TYR A 45 -1.160 8.000 -13.736 1.00 0.00 H new ATOM 0 HA TYR A 45 -0.308 6.815 -11.295 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -1.769 8.571 -10.319 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -0.678 9.215 -11.530 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -1.594 9.773 -13.841 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -4.151 8.756 -10.584 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -3.498 10.765 -15.028 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -6.057 9.741 -11.776 1.00 0.00 H new ATOM 0 HH TYR A 45 -6.770 10.769 -13.592 1.00 0.00 H new ATOM 417 N GLY A 46 -2.352 5.732 -10.258 1.00 0.00 N ATOM 418 CA GLY A 46 -3.412 4.870 -9.815 1.00 0.00 C ATOM 419 C GLY A 46 -4.534 5.653 -9.166 1.00 0.00 C ATOM 420 O GLY A 46 -4.425 6.866 -8.987 1.00 0.00 O ATOM 0 H GLY A 46 -1.635 5.923 -9.558 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.803 4.308 -10.663 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -3.018 4.143 -9.105 1.00 0.00 H new ATOM 424 N PRO A 47 -5.622 4.987 -8.790 1.00 0.00 N ATOM 425 CA PRO A 47 -6.779 5.646 -8.177 1.00 0.00 C ATOM 426 C PRO A 47 -6.536 6.026 -6.714 1.00 0.00 C ATOM 427 O PRO A 47 -7.262 6.852 -6.148 1.00 0.00 O ATOM 428 CB PRO A 47 -7.859 4.573 -8.266 1.00 0.00 C ATOM 429 CG PRO A 47 -7.113 3.289 -8.206 1.00 0.00 C ATOM 430 CD PRO A 47 -5.825 3.531 -8.936 1.00 0.00 C ATOM 0 HA PRO A 47 -7.028 6.584 -8.674 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -8.571 4.657 -7.445 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -8.428 4.659 -9.192 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.928 2.992 -7.174 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -7.681 2.484 -8.672 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.002 2.964 -8.500 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.895 3.237 -9.983 1.00 0.00 H new ATOM 438 N THR A 48 -5.502 5.444 -6.121 1.00 0.00 N ATOM 439 CA THR A 48 -5.197 5.661 -4.715 1.00 0.00 C ATOM 440 C THR A 48 -4.613 7.059 -4.468 1.00 0.00 C ATOM 441 O THR A 48 -4.544 7.514 -3.325 1.00 0.00 O ATOM 442 CB THR A 48 -4.222 4.579 -4.175 1.00 0.00 C ATOM 443 OG1 THR A 48 -4.102 4.689 -2.751 1.00 0.00 O ATOM 444 CG2 THR A 48 -2.842 4.716 -4.812 1.00 0.00 C ATOM 0 H THR A 48 -4.857 4.814 -6.597 1.00 0.00 H new ATOM 0 HA THR A 48 -6.140 5.584 -4.174 1.00 0.00 H new ATOM 0 HB THR A 48 -4.630 3.602 -4.434 1.00 0.00 H new ATOM 0 HG1 THR A 48 -3.487 4.002 -2.421 1.00 0.00 H new ATOM 0 HG21 THR A 48 -2.180 3.946 -4.416 1.00 0.00 H new ATOM 0 HG22 THR A 48 -2.927 4.600 -5.893 1.00 0.00 H new ATOM 0 HG23 THR A 48 -2.432 5.700 -4.584 1.00 0.00 H new ATOM 452 N VAL A 49 -4.208 7.737 -5.539 1.00 0.00 N ATOM 453 CA VAL A 49 -3.635 9.077 -5.420 1.00 0.00 C ATOM 454 C VAL A 49 -4.697 10.069 -4.945 1.00 0.00 C ATOM 455 O VAL A 49 -4.390 11.076 -4.305 1.00 0.00 O ATOM 456 CB VAL A 49 -3.011 9.562 -6.766 1.00 0.00 C ATOM 457 CG1 VAL A 49 -2.068 8.505 -7.330 1.00 0.00 C ATOM 458 CG2 VAL A 49 -4.089 9.918 -7.788 1.00 0.00 C ATOM 0 H VAL A 49 -4.265 7.384 -6.494 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.834 9.027 -4.682 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.439 10.467 -6.559 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.642 8.861 -8.268 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.266 8.315 -6.617 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.621 7.583 -7.509 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.618 10.252 -8.713 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -4.703 9.040 -7.990 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.716 10.717 -7.392 1.00 0.00 H new ATOM 468 N ARG A 50 -5.950 9.756 -5.243 1.00 0.00 N ATOM 469 CA ARG A 50 -7.071 10.592 -4.838 1.00 0.00 C ATOM 470 C ARG A 50 -7.310 10.491 -3.326 1.00 0.00 C ATOM 471 O ARG A 50 -7.723 11.464 -2.688 1.00 0.00 O ATOM 472 CB ARG A 50 -8.335 10.202 -5.603 1.00 0.00 C ATOM 473 CG ARG A 50 -9.523 11.113 -5.337 1.00 0.00 C ATOM 474 CD ARG A 50 -10.752 10.647 -6.090 1.00 0.00 C ATOM 475 NE ARG A 50 -11.891 11.543 -5.891 1.00 0.00 N ATOM 476 CZ ARG A 50 -13.064 11.425 -6.517 1.00 0.00 C ATOM 477 NH1 ARG A 50 -13.263 10.443 -7.389 1.00 0.00 N ATOM 478 NH2 ARG A 50 -14.036 12.289 -6.268 1.00 0.00 N ATOM 0 H ARG A 50 -6.217 8.923 -5.768 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.825 11.627 -5.077 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.118 10.208 -6.671 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -8.607 9.180 -5.338 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -9.735 11.135 -4.268 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -9.276 12.132 -5.634 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -10.523 10.583 -7.154 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -11.019 9.643 -5.761 1.00 0.00 H new ATOM 0 HE ARG A 50 -11.781 12.311 -5.228 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -12.518 9.774 -7.583 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -14.161 10.357 -7.865 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -13.888 13.044 -5.598 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -14.933 12.200 -6.746 1.00 0.00 H new ATOM 492 N GLU A 51 -7.036 9.311 -2.756 1.00 0.00 N ATOM 493 CA GLU A 51 -7.195 9.096 -1.314 1.00 0.00 C ATOM 494 C GLU A 51 -6.308 10.057 -0.525 1.00 0.00 C ATOM 495 O GLU A 51 -6.667 10.456 0.592 1.00 0.00 O ATOM 496 CB GLU A 51 -6.888 7.650 -0.927 1.00 0.00 C ATOM 497 CG GLU A 51 -8.064 6.686 -1.062 1.00 0.00 C ATOM 498 CD GLU A 51 -8.650 6.648 -2.452 1.00 0.00 C ATOM 499 OE1 GLU A 51 -8.021 6.060 -3.350 1.00 0.00 O ATOM 500 OE2 GLU A 51 -9.750 7.202 -2.652 1.00 0.00 O ATOM 0 H GLU A 51 -6.705 8.494 -3.269 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.237 9.296 -1.064 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.068 7.289 -1.548 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.538 7.632 0.105 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.736 5.684 -0.786 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.843 6.973 -0.355 1.00 0.00 H new ATOM 507 N LEU A 52 -5.146 10.418 -1.087 1.00 0.00 N ATOM 508 CA LEU A 52 -4.248 11.357 -0.416 1.00 0.00 C ATOM 509 C LEU A 52 -4.993 12.665 -0.164 1.00 0.00 C ATOM 510 O LEU A 52 -4.936 13.226 0.931 1.00 0.00 O ATOM 511 CB LEU A 52 -2.981 11.591 -1.245 1.00 0.00 C ATOM 512 CG LEU A 52 -1.883 12.415 -0.564 1.00 0.00 C ATOM 513 CD1 LEU A 52 -1.538 11.827 0.801 1.00 0.00 C ATOM 514 CD2 LEU A 52 -0.642 12.463 -1.438 1.00 0.00 C ATOM 0 H LEU A 52 -4.813 10.079 -1.989 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.933 10.936 0.539 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.565 10.622 -1.520 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.263 12.091 -2.172 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.255 13.430 -0.421 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.757 12.426 1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.426 11.831 1.434 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.185 10.803 0.677 1.00 0.00 H new ATOM 0 HD21 LEU A 52 0.130 13.052 -0.942 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.275 11.450 -1.605 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -0.889 12.922 -2.395 1.00 0.00 H new ATOM 526 N LYS A 53 -5.708 13.125 -1.177 1.00 0.00 N ATOM 527 CA LYS A 53 -6.428 14.387 -1.092 1.00 0.00 C ATOM 528 C LYS A 53 -7.546 14.279 -0.067 1.00 0.00 C ATOM 529 O LYS A 53 -7.740 15.190 0.727 1.00 0.00 O ATOM 530 CB LYS A 53 -6.997 14.773 -2.459 1.00 0.00 C ATOM 531 CG LYS A 53 -7.644 16.151 -2.489 1.00 0.00 C ATOM 532 CD LYS A 53 -8.256 16.455 -3.849 1.00 0.00 C ATOM 533 CE LYS A 53 -7.209 16.435 -4.951 1.00 0.00 C ATOM 534 NZ LYS A 53 -7.789 16.762 -6.274 1.00 0.00 N ATOM 0 H LYS A 53 -5.806 12.643 -2.070 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.733 15.165 -0.777 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.196 14.742 -3.197 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.735 14.029 -2.758 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.416 16.208 -1.722 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.898 16.909 -2.248 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -9.033 15.723 -4.071 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.738 17.432 -3.822 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -6.420 17.149 -4.715 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -6.745 15.450 -4.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -7.041 16.737 -6.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.524 16.066 -6.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -8.209 17.713 -6.243 1.00 0.00 H new ATOM 548 N GLU A 54 -8.264 13.171 -0.076 1.00 0.00 N ATOM 549 CA GLU A 54 -9.343 12.962 0.885 1.00 0.00 C ATOM 550 C GLU A 54 -8.830 13.023 2.328 1.00 0.00 C ATOM 551 O GLU A 54 -9.391 13.721 3.168 1.00 0.00 O ATOM 552 CB GLU A 54 -10.047 11.637 0.620 1.00 0.00 C ATOM 553 CG GLU A 54 -10.834 11.626 -0.676 1.00 0.00 C ATOM 554 CD GLU A 54 -11.890 12.713 -0.717 1.00 0.00 C ATOM 555 OE1 GLU A 54 -12.953 12.538 -0.097 1.00 0.00 O ATOM 556 OE2 GLU A 54 -11.662 13.749 -1.372 1.00 0.00 O ATOM 0 H GLU A 54 -8.125 12.403 -0.732 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.063 13.770 0.756 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.306 10.838 0.594 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.721 11.419 1.448 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.150 11.755 -1.515 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.311 10.654 -0.800 1.00 0.00 H new ATOM 563 N THR A 55 -7.753 12.304 2.590 1.00 0.00 N ATOM 564 CA THR A 55 -7.129 12.279 3.911 1.00 0.00 C ATOM 565 C THR A 55 -6.631 13.676 4.291 1.00 0.00 C ATOM 566 O THR A 55 -6.943 14.149 5.384 1.00 0.00 O ATOM 567 CB THR A 55 -5.950 11.296 3.911 1.00 0.00 C ATOM 568 OG1 THR A 55 -6.413 10.011 3.486 1.00 0.00 O ATOM 569 CG2 THR A 55 -5.319 11.182 5.293 1.00 0.00 C ATOM 0 H THR A 55 -7.283 11.720 1.898 1.00 0.00 H new ATOM 0 HA THR A 55 -7.871 11.957 4.641 1.00 0.00 H new ATOM 0 HB THR A 55 -5.189 11.670 3.226 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.515 10.006 2.511 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.488 10.478 5.256 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.953 12.159 5.608 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.064 10.827 6.005 1.00 0.00 H new ATOM 577 N LEU A 56 -5.896 14.348 3.426 1.00 0.00 N ATOM 578 CA LEU A 56 -5.380 15.673 3.784 1.00 0.00 C ATOM 579 C LEU A 56 -6.533 16.651 3.965 1.00 0.00 C ATOM 580 O LEU A 56 -6.535 17.420 4.926 1.00 0.00 O ATOM 581 CB LEU A 56 -4.406 16.181 2.723 1.00 0.00 C ATOM 582 CG LEU A 56 -3.121 15.364 2.567 1.00 0.00 C ATOM 583 CD1 LEU A 56 -2.248 15.951 1.477 1.00 0.00 C ATOM 584 CD2 LEU A 56 -2.361 15.303 3.886 1.00 0.00 C ATOM 0 H LEU A 56 -5.643 14.019 2.494 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.838 15.591 4.726 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.921 16.204 1.763 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.136 17.209 2.964 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.393 14.348 2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.339 15.358 1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.790 15.941 0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.986 16.977 1.734 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.451 14.718 3.755 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.101 16.313 4.203 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.987 14.834 4.645 1.00 0.00 H new ATOM 596 N GLU A 57 -7.516 16.603 3.094 1.00 0.00 N ATOM 597 CA GLU A 57 -8.667 17.491 3.205 1.00 0.00 C ATOM 598 C GLU A 57 -9.390 17.285 4.541 1.00 0.00 C ATOM 599 O GLU A 57 -9.713 18.235 5.254 1.00 0.00 O ATOM 600 CB GLU A 57 -9.612 17.256 2.037 1.00 0.00 C ATOM 601 CG GLU A 57 -10.853 18.120 2.046 1.00 0.00 C ATOM 602 CD GLU A 57 -11.572 18.078 0.726 1.00 0.00 C ATOM 603 OE1 GLU A 57 -12.331 17.108 0.479 1.00 0.00 O ATOM 604 OE2 GLU A 57 -11.369 19.002 -0.085 1.00 0.00 O ATOM 0 H GLU A 57 -7.548 15.963 2.301 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.318 18.523 3.174 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.070 17.431 1.108 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.915 16.209 2.037 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.524 17.784 2.836 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.578 19.149 2.278 1.00 0.00 H new ATOM 611 N ASN A 58 -9.610 16.023 4.865 1.00 0.00 N ATOM 612 CA ASN A 58 -10.342 15.622 6.044 1.00 0.00 C ATOM 613 C ASN A 58 -9.512 15.725 7.346 1.00 0.00 C ATOM 614 O ASN A 58 -10.008 15.522 8.453 1.00 0.00 O ATOM 615 CB ASN A 58 -10.874 14.187 5.812 1.00 0.00 C ATOM 616 CG ASN A 58 -11.104 13.398 7.073 1.00 0.00 C ATOM 617 OD1 ASN A 58 -12.187 13.425 7.660 1.00 0.00 O ATOM 618 ND2 ASN A 58 -10.085 12.683 7.486 1.00 0.00 N ATOM 0 H ASN A 58 -9.278 15.238 4.304 1.00 0.00 H new ATOM 0 HA ASN A 58 -11.172 16.313 6.192 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.811 14.245 5.258 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -10.165 13.647 5.184 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -10.169 12.115 8.329 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -9.209 12.695 6.964 1.00 0.00 H new ATOM 625 N SER A 59 -8.255 16.120 7.189 1.00 0.00 N ATOM 626 CA SER A 59 -7.385 16.387 8.321 1.00 0.00 C ATOM 627 C SER A 59 -7.257 17.905 8.520 1.00 0.00 C ATOM 628 O SER A 59 -6.471 18.379 9.344 1.00 0.00 O ATOM 629 CB SER A 59 -6.011 15.763 8.092 1.00 0.00 C ATOM 630 OG SER A 59 -6.126 14.369 7.864 1.00 0.00 O ATOM 0 H SER A 59 -7.815 16.263 6.280 1.00 0.00 H new ATOM 0 HA SER A 59 -7.816 15.943 9.218 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.528 16.238 7.238 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.375 15.944 8.959 1.00 0.00 H new ATOM 0 HG SER A 59 -6.196 14.200 6.901 1.00 0.00 H new ATOM 636 N GLY A 60 -8.052 18.648 7.751 1.00 0.00 N ATOM 637 CA GLY A 60 -8.067 20.102 7.839 1.00 0.00 C ATOM 638 C GLY A 60 -7.219 20.772 6.771 1.00 0.00 C ATOM 639 O GLY A 60 -7.319 21.987 6.578 1.00 0.00 O ATOM 0 H GLY A 60 -8.695 18.263 7.059 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -9.095 20.455 7.753 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.708 20.404 8.823 1.00 0.00 H new ATOM 643 N VAL A 61 -6.385 20.012 6.085 1.00 0.00 N ATOM 644 CA VAL A 61 -5.458 20.595 5.124 1.00 0.00 C ATOM 645 C VAL A 61 -6.100 20.936 3.789 1.00 0.00 C ATOM 646 O VAL A 61 -6.781 20.094 3.198 1.00 0.00 O ATOM 647 CB VAL A 61 -4.210 19.692 4.910 1.00 0.00 C ATOM 648 CG1 VAL A 61 -3.244 20.320 3.910 1.00 0.00 C ATOM 649 CG2 VAL A 61 -3.502 19.438 6.241 1.00 0.00 C ATOM 0 H VAL A 61 -6.328 18.997 6.172 1.00 0.00 H new ATOM 0 HA VAL A 61 -5.139 21.538 5.568 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.549 18.739 4.503 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.381 19.668 3.779 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.747 20.452 2.952 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.913 21.289 4.283 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.631 18.805 6.075 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.183 20.388 6.671 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.186 18.940 6.928 1.00 0.00 H new ATOM 659 N LYS A 62 -5.912 22.135 3.310 1.00 0.00 N ATOM 660 CA LYS A 62 -6.511 22.499 2.057 1.00 0.00 C ATOM 661 C LYS A 62 -5.565 22.158 0.911 1.00 0.00 C ATOM 662 O LYS A 62 -4.355 22.397 0.973 1.00 0.00 O ATOM 663 CB LYS A 62 -6.880 23.994 2.047 1.00 0.00 C ATOM 664 CG LYS A 62 -5.960 24.856 1.205 1.00 0.00 C ATOM 665 CD LYS A 62 -6.272 26.323 1.367 1.00 0.00 C ATOM 666 CE LYS A 62 -5.674 27.145 0.231 1.00 0.00 C ATOM 667 NZ LYS A 62 -5.944 28.594 0.385 1.00 0.00 N ATOM 0 H LYS A 62 -5.359 22.865 3.759 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.431 21.930 1.925 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.900 24.102 1.678 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.871 24.366 3.072 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.924 24.670 1.490 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -6.057 24.576 0.156 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.352 26.467 1.393 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -5.880 26.677 2.320 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -4.597 26.980 0.193 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -6.083 26.800 -0.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -6.497 28.932 -0.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.481 28.756 1.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -5.043 29.112 0.430 1.00 0.00 H new ATOM 681 N VAL A 63 -6.121 21.557 -0.104 1.00 0.00 N ATOM 682 CA VAL A 63 -5.378 21.186 -1.275 1.00 0.00 C ATOM 683 C VAL A 63 -5.782 22.079 -2.424 1.00 0.00 C ATOM 684 O VAL A 63 -6.960 22.152 -2.787 1.00 0.00 O ATOM 685 CB VAL A 63 -5.654 19.711 -1.661 1.00 0.00 C ATOM 686 CG1 VAL A 63 -4.908 19.330 -2.929 1.00 0.00 C ATOM 687 CG2 VAL A 63 -5.284 18.778 -0.514 1.00 0.00 C ATOM 0 H VAL A 63 -7.110 21.309 -0.142 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.315 21.299 -1.061 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.721 19.607 -1.857 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.120 18.290 -3.177 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.232 19.972 -3.748 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -3.837 19.455 -2.772 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.485 17.747 -0.804 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.225 18.890 -0.281 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -5.877 19.029 0.365 1.00 0.00 H new ATOM 697 N THR A 64 -4.814 22.766 -2.994 1.00 0.00 N ATOM 698 CA THR A 64 -5.053 23.671 -4.081 1.00 0.00 C ATOM 699 C THR A 64 -4.211 23.224 -5.268 1.00 0.00 C ATOM 700 O THR A 64 -3.363 22.344 -5.115 1.00 0.00 O ATOM 701 CB THR A 64 -4.736 25.145 -3.673 1.00 0.00 C ATOM 702 OG1 THR A 64 -4.768 26.021 -4.808 1.00 0.00 O ATOM 703 CG2 THR A 64 -3.391 25.250 -2.979 1.00 0.00 C ATOM 0 H THR A 64 -3.836 22.707 -2.709 1.00 0.00 H new ATOM 0 HA THR A 64 -6.108 23.649 -4.355 1.00 0.00 H new ATOM 0 HB THR A 64 -5.513 25.455 -2.974 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.568 26.936 -4.521 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.201 26.289 -2.708 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.397 24.636 -2.079 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.607 24.901 -3.651 1.00 0.00 H new ATOM 711 N SER A 65 -4.409 23.804 -6.421 1.00 0.00 N ATOM 712 CA SER A 65 -3.535 23.515 -7.538 1.00 0.00 C ATOM 713 C SER A 65 -2.256 24.343 -7.391 1.00 0.00 C ATOM 714 O SER A 65 -1.171 23.943 -7.818 1.00 0.00 O ATOM 715 CB SER A 65 -4.219 23.844 -8.849 1.00 0.00 C ATOM 716 OG SER A 65 -5.523 23.277 -8.900 1.00 0.00 O ATOM 0 H SER A 65 -5.155 24.471 -6.616 1.00 0.00 H new ATOM 0 HA SER A 65 -3.291 22.453 -7.541 1.00 0.00 H new ATOM 0 HB2 SER A 65 -4.284 24.926 -8.968 1.00 0.00 H new ATOM 0 HB3 SER A 65 -3.622 23.467 -9.679 1.00 0.00 H new ATOM 0 HG SER A 65 -5.945 23.504 -9.755 1.00 0.00 H new ATOM 722 N ASN A 66 -2.415 25.508 -6.765 1.00 0.00 N ATOM 723 CA ASN A 66 -1.376 26.526 -6.715 1.00 0.00 C ATOM 724 C ASN A 66 -0.671 26.602 -5.365 1.00 0.00 C ATOM 725 O ASN A 66 -0.294 27.683 -4.921 1.00 0.00 O ATOM 726 CB ASN A 66 -2.009 27.879 -7.030 1.00 0.00 C ATOM 727 CG ASN A 66 -2.524 27.970 -8.455 1.00 0.00 C ATOM 728 OD1 ASN A 66 -3.653 27.568 -8.747 1.00 0.00 O ATOM 729 ND2 ASN A 66 -1.717 28.514 -9.341 1.00 0.00 N ATOM 0 H ASN A 66 -3.272 25.770 -6.278 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.617 26.256 -7.449 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.832 28.060 -6.339 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.274 28.667 -6.863 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.018 28.616 -10.310 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -0.791 28.834 -9.058 1.00 0.00 H new ATOM 736 N ALA A 67 -0.476 25.476 -4.723 1.00 0.00 N ATOM 737 CA ALA A 67 0.212 25.455 -3.440 1.00 0.00 C ATOM 738 C ALA A 67 1.703 25.734 -3.616 1.00 0.00 C ATOM 739 O ALA A 67 2.251 25.528 -4.704 1.00 0.00 O ATOM 740 CB ALA A 67 0.014 24.123 -2.781 1.00 0.00 C ATOM 0 H ALA A 67 -0.780 24.562 -5.060 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.209 26.238 -2.809 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.530 24.112 -1.821 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.050 23.950 -2.622 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.418 23.337 -3.420 1.00 0.00 H new ATOM 746 N PRO A 68 2.390 26.192 -2.547 1.00 0.00 N ATOM 747 CA PRO A 68 3.813 26.505 -2.617 1.00 0.00 C ATOM 748 C PRO A 68 4.675 25.247 -2.673 1.00 0.00 C ATOM 749 O PRO A 68 5.712 25.217 -3.333 1.00 0.00 O ATOM 750 CB PRO A 68 4.076 27.290 -1.330 1.00 0.00 C ATOM 751 CG PRO A 68 3.028 26.831 -0.371 1.00 0.00 C ATOM 752 CD PRO A 68 1.828 26.445 -1.193 1.00 0.00 C ATOM 0 HA PRO A 68 4.066 27.062 -3.519 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.076 27.091 -0.945 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.008 28.364 -1.503 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.384 25.984 0.215 1.00 0.00 H new ATOM 0 HG3 PRO A 68 2.775 27.623 0.334 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.337 25.558 -0.792 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.083 27.241 -1.212 1.00 0.00 H new ATOM 760 N TYR A 69 4.234 24.208 -1.983 1.00 0.00 N ATOM 761 CA TYR A 69 4.956 22.953 -1.966 1.00 0.00 C ATOM 762 C TYR A 69 4.150 21.891 -2.674 1.00 0.00 C ATOM 763 O TYR A 69 2.930 21.804 -2.500 1.00 0.00 O ATOM 764 CB TYR A 69 5.277 22.545 -0.532 1.00 0.00 C ATOM 765 CG TYR A 69 6.153 23.554 0.173 1.00 0.00 C ATOM 766 CD1 TYR A 69 7.516 23.610 -0.080 1.00 0.00 C ATOM 767 CD2 TYR A 69 5.617 24.464 1.077 1.00 0.00 C ATOM 768 CE1 TYR A 69 8.321 24.538 0.548 1.00 0.00 C ATOM 769 CE2 TYR A 69 6.416 25.396 1.709 1.00 0.00 C ATOM 770 CZ TYR A 69 7.767 25.427 1.441 1.00 0.00 C ATOM 771 OH TYR A 69 8.568 26.356 2.063 1.00 0.00 O ATOM 0 H TYR A 69 3.378 24.212 -1.428 1.00 0.00 H new ATOM 0 HA TYR A 69 5.902 23.073 -2.495 1.00 0.00 H new ATOM 0 HB2 TYR A 69 4.348 22.423 0.025 1.00 0.00 H new ATOM 0 HB3 TYR A 69 5.775 21.576 -0.536 1.00 0.00 H new ATOM 0 HD1 TYR A 69 7.955 22.915 -0.781 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.558 24.442 1.288 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.380 24.567 0.340 1.00 0.00 H new ATOM 0 HE2 TYR A 69 5.985 26.096 2.409 1.00 0.00 H new ATOM 0 HH TYR A 69 8.024 26.909 2.662 1.00 0.00 H new ATOM 781 N HIS A 70 4.813 21.099 -3.489 1.00 0.00 N ATOM 782 CA HIS A 70 4.115 20.109 -4.281 1.00 0.00 C ATOM 783 C HIS A 70 4.448 18.666 -3.925 1.00 0.00 C ATOM 784 O HIS A 70 5.617 18.302 -3.795 1.00 0.00 O ATOM 785 CB HIS A 70 4.376 20.332 -5.775 1.00 0.00 C ATOM 786 CG HIS A 70 3.885 21.647 -6.297 1.00 0.00 C ATOM 787 ND1 HIS A 70 2.703 21.792 -6.985 1.00 0.00 N ATOM 788 CD2 HIS A 70 4.430 22.886 -6.229 1.00 0.00 C ATOM 789 CE1 HIS A 70 2.542 23.056 -7.318 1.00 0.00 C ATOM 790 NE2 HIS A 70 3.574 23.738 -6.871 1.00 0.00 N ATOM 0 H HIS A 70 5.824 21.120 -3.620 1.00 0.00 H new ATOM 0 HA HIS A 70 3.060 20.252 -4.047 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.448 20.258 -5.960 1.00 0.00 H new ATOM 0 HB3 HIS A 70 3.900 19.530 -6.339 1.00 0.00 H new ATOM 0 HD1 HIS A 70 2.052 21.038 -7.203 1.00 0.00 H new ATOM 0 HD2 HIS A 70 5.364 23.151 -5.757 1.00 0.00 H new ATOM 0 HE1 HIS A 70 1.705 23.463 -7.865 1.00 0.00 H new ATOM 799 N LEU A 71 3.414 17.867 -3.773 1.00 0.00 N ATOM 800 CA LEU A 71 3.544 16.429 -3.636 1.00 0.00 C ATOM 801 C LEU A 71 3.123 15.919 -4.991 1.00 0.00 C ATOM 802 O LEU A 71 1.984 16.109 -5.426 1.00 0.00 O ATOM 803 CB LEU A 71 2.617 15.912 -2.514 1.00 0.00 C ATOM 804 CG LEU A 71 2.776 14.439 -2.090 1.00 0.00 C ATOM 805 CD1 LEU A 71 2.282 13.496 -3.168 1.00 0.00 C ATOM 806 CD2 LEU A 71 4.222 14.129 -1.734 1.00 0.00 C ATOM 0 H LEU A 71 2.450 18.198 -3.741 1.00 0.00 H new ATOM 0 HA LEU A 71 4.546 16.100 -3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.773 16.535 -1.634 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.585 16.062 -2.832 1.00 0.00 H new ATOM 0 HG LEU A 71 2.161 14.286 -1.203 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.409 12.466 -2.836 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.227 13.687 -3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.855 13.656 -4.082 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.308 13.083 -1.438 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.858 14.314 -2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.538 14.767 -0.909 1.00 0.00 H new ATOM 818 N VAL A 72 4.061 15.270 -5.654 1.00 0.00 N ATOM 819 CA VAL A 72 3.814 14.631 -6.920 1.00 0.00 C ATOM 820 C VAL A 72 4.174 13.148 -6.832 1.00 0.00 C ATOM 821 O VAL A 72 5.349 12.792 -6.723 1.00 0.00 O ATOM 822 CB VAL A 72 4.642 15.281 -8.056 1.00 0.00 C ATOM 823 CG1 VAL A 72 4.346 14.609 -9.388 1.00 0.00 C ATOM 824 CG2 VAL A 72 4.375 16.777 -8.136 1.00 0.00 C ATOM 0 H VAL A 72 5.021 15.174 -5.322 1.00 0.00 H new ATOM 0 HA VAL A 72 2.755 14.751 -7.149 1.00 0.00 H new ATOM 0 HB VAL A 72 5.698 15.139 -7.828 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.938 15.080 -10.173 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.602 13.551 -9.327 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.286 14.713 -9.621 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.968 17.210 -8.941 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.317 16.948 -8.333 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.649 17.246 -7.191 1.00 0.00 H new ATOM 834 N LEU A 73 3.167 12.291 -6.834 1.00 0.00 N ATOM 835 CA LEU A 73 3.390 10.848 -6.827 1.00 0.00 C ATOM 836 C LEU A 73 3.740 10.414 -8.240 1.00 0.00 C ATOM 837 O LEU A 73 2.922 10.400 -9.156 1.00 0.00 O ATOM 838 CB LEU A 73 2.117 10.105 -6.377 1.00 0.00 C ATOM 839 CG LEU A 73 1.535 10.491 -5.012 1.00 0.00 C ATOM 840 CD1 LEU A 73 0.206 9.797 -4.782 1.00 0.00 C ATOM 841 CD2 LEU A 73 2.502 10.147 -3.899 1.00 0.00 C ATOM 0 H LEU A 73 2.185 12.566 -6.840 1.00 0.00 H new ATOM 0 HA LEU A 73 4.197 10.610 -6.134 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.347 10.264 -7.132 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.334 9.037 -6.363 1.00 0.00 H new ATOM 0 HG LEU A 73 1.371 11.569 -5.008 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.191 10.084 -3.808 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.497 10.091 -5.561 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.350 8.717 -4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.068 10.430 -2.940 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.699 9.075 -3.906 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.436 10.688 -4.048 1.00 0.00 H new ATOM 853 N VAL A 74 5.021 10.073 -8.358 1.00 0.00 N ATOM 854 CA VAL A 74 5.711 9.778 -9.598 1.00 0.00 C ATOM 855 C VAL A 74 5.291 8.461 -10.237 1.00 0.00 C ATOM 856 O VAL A 74 5.132 8.379 -11.456 1.00 0.00 O ATOM 857 CB VAL A 74 7.246 9.742 -9.349 1.00 0.00 C ATOM 858 CG1 VAL A 74 8.019 9.475 -10.631 1.00 0.00 C ATOM 859 CG2 VAL A 74 7.715 11.034 -8.700 1.00 0.00 C ATOM 0 H VAL A 74 5.632 9.993 -7.545 1.00 0.00 H new ATOM 0 HA VAL A 74 5.438 10.574 -10.291 1.00 0.00 H new ATOM 0 HB VAL A 74 7.447 8.916 -8.667 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.087 9.458 -10.415 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.717 8.513 -11.044 1.00 0.00 H new ATOM 0 HG13 VAL A 74 7.808 10.263 -11.354 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.791 10.988 -8.534 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.484 11.875 -9.354 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.206 11.167 -7.745 1.00 0.00 H new ATOM 869 N ARG A 75 5.099 7.442 -9.412 1.00 0.00 N ATOM 870 CA ARG A 75 4.812 6.109 -9.911 1.00 0.00 C ATOM 871 C ARG A 75 4.358 5.185 -8.778 1.00 0.00 C ATOM 872 O ARG A 75 4.605 5.483 -7.607 1.00 0.00 O ATOM 873 CB ARG A 75 6.059 5.526 -10.623 1.00 0.00 C ATOM 874 CG ARG A 75 5.887 4.097 -11.111 1.00 0.00 C ATOM 875 CD ARG A 75 7.096 3.603 -11.878 1.00 0.00 C ATOM 876 NE ARG A 75 7.064 2.147 -12.031 1.00 0.00 N ATOM 877 CZ ARG A 75 7.424 1.483 -13.127 1.00 0.00 C ATOM 878 NH1 ARG A 75 7.906 2.132 -14.173 1.00 0.00 N ATOM 879 NH2 ARG A 75 7.309 0.164 -13.163 1.00 0.00 N ATOM 0 H ARG A 75 5.137 7.515 -8.395 1.00 0.00 H new ATOM 0 HA ARG A 75 3.997 6.180 -10.632 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.308 6.161 -11.473 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.906 5.565 -9.938 1.00 0.00 H new ATOM 0 HG2 ARG A 75 5.709 3.443 -10.258 1.00 0.00 H new ATOM 0 HG3 ARG A 75 5.005 4.037 -11.749 1.00 0.00 H new ATOM 0 HD2 ARG A 75 7.125 4.074 -12.860 1.00 0.00 H new ATOM 0 HD3 ARG A 75 8.007 3.897 -11.356 1.00 0.00 H new ATOM 0 HE ARG A 75 6.740 1.598 -11.235 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.004 3.147 -14.143 1.00 0.00 H new ATOM 0 HH12 ARG A 75 8.180 1.618 -15.010 1.00 0.00 H new ATOM 0 HH21 ARG A 75 6.946 -0.339 -12.353 1.00 0.00 H new ATOM 0 HH22 ARG A 75 7.584 -0.349 -14.001 1.00 0.00 H new ATOM 893 N GLU A 76 3.718 4.080 -9.110 1.00 0.00 N ATOM 894 CA GLU A 76 3.296 3.124 -8.107 1.00 0.00 C ATOM 895 C GLU A 76 3.370 1.696 -8.651 1.00 0.00 C ATOM 896 O GLU A 76 2.808 1.394 -9.705 1.00 0.00 O ATOM 897 CB GLU A 76 1.882 3.445 -7.587 1.00 0.00 C ATOM 898 CG GLU A 76 0.842 3.576 -8.678 1.00 0.00 C ATOM 899 CD GLU A 76 -0.559 3.783 -8.146 1.00 0.00 C ATOM 900 OE1 GLU A 76 -0.902 4.923 -7.795 1.00 0.00 O ATOM 901 OE2 GLU A 76 -1.336 2.797 -8.111 1.00 0.00 O ATOM 0 H GLU A 76 3.479 3.823 -10.068 1.00 0.00 H new ATOM 0 HA GLU A 76 3.982 3.201 -7.264 1.00 0.00 H new ATOM 0 HB2 GLU A 76 1.573 2.660 -6.896 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.917 4.374 -7.019 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.106 4.414 -9.323 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.860 2.679 -9.297 1.00 0.00 H new ATOM 908 N ASP A 77 4.094 0.842 -7.958 1.00 0.00 N ATOM 909 CA ASP A 77 4.279 -0.547 -8.377 1.00 0.00 C ATOM 910 C ASP A 77 3.692 -1.474 -7.348 1.00 0.00 C ATOM 911 O ASP A 77 3.524 -1.086 -6.186 1.00 0.00 O ATOM 912 CB ASP A 77 5.766 -0.867 -8.557 1.00 0.00 C ATOM 913 CG ASP A 77 6.380 -0.187 -9.764 1.00 0.00 C ATOM 914 OD1 ASP A 77 6.252 -0.718 -10.883 1.00 0.00 O ATOM 915 OD2 ASP A 77 7.008 0.881 -9.600 1.00 0.00 O ATOM 0 H ASP A 77 4.573 1.082 -7.090 1.00 0.00 H new ATOM 0 HA ASP A 77 3.771 -0.686 -9.331 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.308 -0.562 -7.662 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.890 -1.946 -8.653 1.00 0.00 H new ATOM 920 N ASN A 78 3.379 -2.699 -7.746 1.00 0.00 N ATOM 921 CA ASN A 78 2.781 -3.637 -6.818 1.00 0.00 C ATOM 922 C ASN A 78 2.962 -5.102 -7.220 1.00 0.00 C ATOM 923 O ASN A 78 2.259 -5.625 -8.080 1.00 0.00 O ATOM 924 CB ASN A 78 1.286 -3.313 -6.588 1.00 0.00 C ATOM 925 CG ASN A 78 0.457 -3.258 -7.871 1.00 0.00 C ATOM 926 OD1 ASN A 78 -0.143 -4.248 -8.288 1.00 0.00 O ATOM 927 ND2 ASN A 78 0.404 -2.094 -8.492 1.00 0.00 N ATOM 0 H ASN A 78 3.527 -3.059 -8.689 1.00 0.00 H new ATOM 0 HA ASN A 78 3.322 -3.512 -5.880 1.00 0.00 H new ATOM 0 HB2 ASN A 78 0.860 -4.065 -5.924 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.207 -2.354 -6.075 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.147 -1.996 -9.345 1.00 0.00 H new ATOM 0 HD22 ASN A 78 0.914 -1.293 -8.119 1.00 0.00 H new ATOM 934 N GLN A 79 3.950 -5.744 -6.614 1.00 0.00 N ATOM 935 CA GLN A 79 4.426 -7.027 -7.103 1.00 0.00 C ATOM 936 C GLN A 79 3.694 -8.240 -6.546 1.00 0.00 C ATOM 937 O GLN A 79 3.482 -8.339 -5.340 1.00 0.00 O ATOM 938 CB GLN A 79 5.940 -7.148 -6.905 1.00 0.00 C ATOM 939 CG GLN A 79 6.542 -8.385 -7.544 1.00 0.00 C ATOM 940 CD GLN A 79 8.029 -8.252 -7.799 1.00 0.00 C ATOM 941 OE1 GLN A 79 8.447 -7.806 -8.871 1.00 0.00 O ATOM 942 NE2 GLN A 79 8.832 -8.625 -6.829 1.00 0.00 N ATOM 0 H GLN A 79 4.435 -5.398 -5.786 1.00 0.00 H new ATOM 0 HA GLN A 79 4.195 -7.036 -8.168 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.424 -6.264 -7.320 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.158 -7.159 -5.837 1.00 0.00 H new ATOM 0 HG2 GLN A 79 6.365 -9.245 -6.898 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.033 -8.585 -8.487 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.445 -8.989 -5.958 1.00 0.00 H new ATOM 0 HE22 GLN A 79 9.842 -8.551 -6.947 1.00 0.00 H new ATOM 951 N GLN A 80 3.344 -9.161 -7.422 1.00 0.00 N ATOM 952 CA GLN A 80 2.803 -10.451 -7.026 1.00 0.00 C ATOM 953 C GLN A 80 3.753 -11.544 -7.519 1.00 0.00 C ATOM 954 O GLN A 80 3.797 -11.851 -8.706 1.00 0.00 O ATOM 955 CB GLN A 80 1.355 -10.669 -7.540 1.00 0.00 C ATOM 956 CG GLN A 80 1.138 -10.499 -9.047 1.00 0.00 C ATOM 957 CD GLN A 80 1.343 -9.075 -9.525 1.00 0.00 C ATOM 958 OE1 GLN A 80 2.434 -8.703 -9.961 1.00 0.00 O ATOM 959 NE2 GLN A 80 0.314 -8.268 -9.415 1.00 0.00 N ATOM 0 H GLN A 80 3.426 -9.038 -8.431 1.00 0.00 H new ATOM 0 HA GLN A 80 2.732 -10.489 -5.939 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.040 -11.674 -7.260 1.00 0.00 H new ATOM 0 HB3 GLN A 80 0.698 -9.972 -7.019 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.823 -11.157 -9.582 1.00 0.00 H new ATOM 0 HG3 GLN A 80 0.127 -10.818 -9.300 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -0.571 -8.618 -9.049 1.00 0.00 H new ATOM 0 HE22 GLN A 80 0.400 -7.291 -9.696 1.00 0.00 H new ATOM 968 N ARG A 81 4.520 -12.116 -6.602 1.00 0.00 N ATOM 969 CA ARG A 81 5.480 -13.170 -6.943 1.00 0.00 C ATOM 970 C ARG A 81 5.406 -14.309 -5.942 1.00 0.00 C ATOM 971 O ARG A 81 4.943 -14.134 -4.812 1.00 0.00 O ATOM 972 CB ARG A 81 6.919 -12.620 -6.963 1.00 0.00 C ATOM 973 CG ARG A 81 7.277 -11.747 -8.163 1.00 0.00 C ATOM 974 CD ARG A 81 7.315 -12.544 -9.462 1.00 0.00 C ATOM 975 NE ARG A 81 5.977 -12.836 -9.969 1.00 0.00 N ATOM 976 CZ ARG A 81 5.634 -13.955 -10.601 1.00 0.00 C ATOM 977 NH1 ARG A 81 6.520 -14.930 -10.768 1.00 0.00 N ATOM 978 NH2 ARG A 81 4.396 -14.100 -11.054 1.00 0.00 N ATOM 0 H ARG A 81 4.500 -11.871 -5.612 1.00 0.00 H new ATOM 0 HA ARG A 81 5.220 -13.538 -7.936 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.079 -12.040 -6.054 1.00 0.00 H new ATOM 0 HB3 ARG A 81 7.611 -13.462 -6.930 1.00 0.00 H new ATOM 0 HG2 ARG A 81 6.549 -10.941 -8.254 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.248 -11.282 -7.995 1.00 0.00 H new ATOM 0 HD2 ARG A 81 7.872 -11.985 -10.213 1.00 0.00 H new ATOM 0 HD3 ARG A 81 7.851 -13.479 -9.297 1.00 0.00 H new ATOM 0 HE ARG A 81 5.253 -12.131 -9.828 1.00 0.00 H new ATOM 0 HH11 ARG A 81 7.469 -14.823 -10.411 1.00 0.00 H new ATOM 0 HH12 ARG A 81 6.251 -15.786 -11.253 1.00 0.00 H new ATOM 0 HH21 ARG A 81 3.712 -13.356 -10.917 1.00 0.00 H new ATOM 0 HH22 ARG A 81 4.128 -14.956 -11.539 1.00 0.00 H new ATOM 992 N THR A 82 5.849 -15.475 -6.373 1.00 0.00 N ATOM 993 CA THR A 82 5.714 -16.681 -5.596 1.00 0.00 C ATOM 994 C THR A 82 6.913 -16.963 -4.700 1.00 0.00 C ATOM 995 O THR A 82 8.055 -16.785 -5.131 1.00 0.00 O ATOM 996 CB THR A 82 5.450 -17.885 -6.508 1.00 0.00 C ATOM 997 OG1 THR A 82 6.377 -17.869 -7.605 1.00 0.00 O ATOM 998 CG2 THR A 82 4.025 -17.844 -7.041 1.00 0.00 C ATOM 0 H THR A 82 6.312 -15.607 -7.272 1.00 0.00 H new ATOM 0 HA THR A 82 4.860 -16.520 -4.938 1.00 0.00 H new ATOM 0 HB THR A 82 5.582 -18.800 -5.931 1.00 0.00 H new ATOM 0 HG1 THR A 82 6.209 -18.640 -8.187 1.00 0.00 H new ATOM 0 HG21 THR A 82 3.853 -18.705 -7.687 1.00 0.00 H new ATOM 0 HG22 THR A 82 3.324 -17.870 -6.207 1.00 0.00 H new ATOM 0 HG23 THR A 82 3.876 -16.927 -7.612 1.00 0.00 H new ATOM 1006 N VAL A 83 6.684 -17.379 -3.472 1.00 0.00 N ATOM 1007 CA VAL A 83 7.804 -17.755 -2.614 1.00 0.00 C ATOM 1008 C VAL A 83 8.113 -19.231 -2.727 1.00 0.00 C ATOM 1009 O VAL A 83 9.194 -19.671 -2.334 1.00 0.00 O ATOM 1010 CB VAL A 83 7.589 -17.414 -1.140 1.00 0.00 C ATOM 1011 CG1 VAL A 83 7.583 -15.907 -0.928 1.00 0.00 C ATOM 1012 CG2 VAL A 83 6.314 -18.041 -0.606 1.00 0.00 C ATOM 0 H VAL A 83 5.761 -17.467 -3.048 1.00 0.00 H new ATOM 0 HA VAL A 83 8.645 -17.163 -2.975 1.00 0.00 H new ATOM 0 HB VAL A 83 8.423 -17.834 -0.578 1.00 0.00 H new ATOM 0 HG11 VAL A 83 7.428 -15.689 0.129 1.00 0.00 H new ATOM 0 HG12 VAL A 83 8.538 -15.491 -1.249 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.778 -15.461 -1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 83 6.192 -17.778 0.445 1.00 0.00 H new ATOM 0 HG22 VAL A 83 5.461 -17.671 -1.174 1.00 0.00 H new ATOM 0 HG23 VAL A 83 6.373 -19.125 -0.705 1.00 0.00 H new ATOM 1022 N SER A 84 7.147 -19.993 -3.254 1.00 0.00 N ATOM 1023 CA SER A 84 7.298 -21.437 -3.432 1.00 0.00 C ATOM 1024 C SER A 84 7.348 -22.153 -2.079 1.00 0.00 C ATOM 1025 O SER A 84 7.372 -21.523 -1.023 1.00 0.00 O ATOM 1026 CB SER A 84 8.560 -21.725 -4.231 1.00 0.00 C ATOM 1027 OG SER A 84 8.473 -21.163 -5.531 1.00 0.00 O ATOM 0 H SER A 84 6.247 -19.627 -3.566 1.00 0.00 H new ATOM 0 HA SER A 84 6.433 -21.813 -3.979 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.426 -21.317 -3.711 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.711 -22.802 -4.305 1.00 0.00 H new ATOM 0 HG SER A 84 9.295 -21.358 -6.027 1.00 0.00 H new ATOM 1033 N TYR A 85 7.319 -23.481 -2.124 1.00 0.00 N ATOM 1034 CA TYR A 85 7.315 -24.273 -0.916 1.00 0.00 C ATOM 1035 C TYR A 85 8.703 -24.778 -0.577 1.00 0.00 C ATOM 1036 O TYR A 85 9.515 -25.042 -1.466 1.00 0.00 O ATOM 1037 CB TYR A 85 6.317 -25.440 -1.021 1.00 0.00 C ATOM 1038 CG TYR A 85 6.537 -26.398 -2.170 1.00 0.00 C ATOM 1039 CD1 TYR A 85 7.375 -27.491 -2.028 1.00 0.00 C ATOM 1040 CD2 TYR A 85 5.887 -26.226 -3.381 1.00 0.00 C ATOM 1041 CE1 TYR A 85 7.567 -28.386 -3.051 1.00 0.00 C ATOM 1042 CE2 TYR A 85 6.071 -27.116 -4.421 1.00 0.00 C ATOM 1043 CZ TYR A 85 6.914 -28.195 -4.252 1.00 0.00 C ATOM 1044 OH TYR A 85 7.099 -29.087 -5.285 1.00 0.00 O ATOM 0 H TYR A 85 7.298 -24.024 -2.987 1.00 0.00 H new ATOM 0 HA TYR A 85 6.992 -23.624 -0.102 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.351 -26.006 -0.090 1.00 0.00 H new ATOM 0 HB3 TYR A 85 5.312 -25.026 -1.106 1.00 0.00 H new ATOM 0 HD1 TYR A 85 7.890 -27.643 -1.091 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.226 -25.383 -3.514 1.00 0.00 H new ATOM 0 HE1 TYR A 85 8.224 -29.233 -2.917 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.558 -26.968 -5.360 1.00 0.00 H new ATOM 0 HH TYR A 85 6.566 -28.807 -6.058 1.00 0.00 H new ATOM 1054 N THR A 86 8.975 -24.894 0.705 1.00 0.00 N ATOM 1055 CA THR A 86 10.250 -25.379 1.178 1.00 0.00 C ATOM 1056 C THR A 86 10.105 -26.786 1.759 1.00 0.00 C ATOM 1057 O THR A 86 9.588 -26.963 2.865 1.00 0.00 O ATOM 1058 CB THR A 86 10.816 -24.432 2.249 1.00 0.00 C ATOM 1059 OG1 THR A 86 9.815 -24.195 3.253 1.00 0.00 O ATOM 1060 CG2 THR A 86 11.229 -23.108 1.625 1.00 0.00 C ATOM 0 H THR A 86 8.318 -24.654 1.447 1.00 0.00 H new ATOM 0 HA THR A 86 10.938 -25.415 0.333 1.00 0.00 H new ATOM 0 HB THR A 86 11.693 -24.896 2.701 1.00 0.00 H new ATOM 0 HG1 THR A 86 9.376 -25.040 3.484 1.00 0.00 H new ATOM 0 HG21 THR A 86 11.627 -22.450 2.398 1.00 0.00 H new ATOM 0 HG22 THR A 86 11.994 -23.285 0.869 1.00 0.00 H new ATOM 0 HG23 THR A 86 10.362 -22.639 1.160 1.00 0.00 H new ATOM 1068 N GLY A 87 10.525 -27.782 0.998 1.00 0.00 N ATOM 1069 CA GLY A 87 10.464 -29.153 1.468 1.00 0.00 C ATOM 1070 C GLY A 87 9.141 -29.796 1.141 1.00 0.00 C ATOM 1071 O GLY A 87 9.022 -30.523 0.151 1.00 0.00 O ATOM 0 H GLY A 87 10.909 -27.668 0.060 1.00 0.00 H new ATOM 0 HA2 GLY A 87 11.271 -29.729 1.015 1.00 0.00 H new ATOM 0 HA3 GLY A 87 10.623 -29.176 2.546 1.00 0.00 H new ATOM 1075 N SER A 88 8.142 -29.523 1.956 1.00 0.00 N ATOM 1076 CA SER A 88 6.815 -30.051 1.730 1.00 0.00 C ATOM 1077 C SER A 88 6.118 -29.221 0.682 1.00 0.00 C ATOM 1078 O SER A 88 6.282 -28.002 0.641 1.00 0.00 O ATOM 1079 CB SER A 88 5.997 -30.038 3.018 1.00 0.00 C ATOM 1080 OG SER A 88 4.687 -30.536 2.796 1.00 0.00 O ATOM 0 H SER A 88 8.227 -28.935 2.785 1.00 0.00 H new ATOM 0 HA SER A 88 6.905 -31.082 1.389 1.00 0.00 H new ATOM 0 HB2 SER A 88 6.496 -30.643 3.775 1.00 0.00 H new ATOM 0 HB3 SER A 88 5.942 -29.021 3.407 1.00 0.00 H new ATOM 0 HG SER A 88 4.184 -30.519 3.637 1.00 0.00 H new ATOM 1086 N ALA A 89 5.309 -29.873 -0.134 1.00 0.00 N ATOM 1087 CA ALA A 89 4.596 -29.221 -1.229 1.00 0.00 C ATOM 1088 C ALA A 89 3.503 -28.271 -0.734 1.00 0.00 C ATOM 1089 O ALA A 89 2.691 -27.781 -1.517 1.00 0.00 O ATOM 1090 CB ALA A 89 4.001 -30.273 -2.131 1.00 0.00 C ATOM 0 H ALA A 89 5.124 -30.873 -0.059 1.00 0.00 H new ATOM 0 HA ALA A 89 5.315 -28.615 -1.780 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.468 -29.791 -2.950 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.797 -30.899 -2.535 1.00 0.00 H new ATOM 0 HB3 ALA A 89 3.308 -30.891 -1.561 1.00 0.00 H new ATOM 1096 N ARG A 90 3.502 -27.999 0.548 1.00 0.00 N ATOM 1097 CA ARG A 90 2.501 -27.129 1.144 1.00 0.00 C ATOM 1098 C ARG A 90 3.132 -25.986 1.916 1.00 0.00 C ATOM 1099 O ARG A 90 2.458 -25.291 2.668 1.00 0.00 O ATOM 1100 CB ARG A 90 1.575 -27.924 2.046 1.00 0.00 C ATOM 1101 CG ARG A 90 0.699 -28.893 1.292 1.00 0.00 C ATOM 1102 CD ARG A 90 -0.313 -29.549 2.217 1.00 0.00 C ATOM 1103 NE ARG A 90 -1.369 -30.233 1.477 1.00 0.00 N ATOM 1104 CZ ARG A 90 -2.611 -30.410 1.932 1.00 0.00 C ATOM 1105 NH1 ARG A 90 -2.952 -29.989 3.144 1.00 0.00 N ATOM 1106 NH2 ARG A 90 -3.514 -31.016 1.177 1.00 0.00 N ATOM 0 H ARG A 90 4.186 -28.368 1.208 1.00 0.00 H new ATOM 0 HA ARG A 90 1.920 -26.696 0.329 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.171 -28.474 2.774 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.944 -27.234 2.607 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.178 -28.369 0.491 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.318 -29.658 0.823 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.197 -30.263 2.864 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.756 -28.792 2.864 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.143 -30.599 0.552 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -2.262 -29.526 3.736 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -3.904 -30.129 3.483 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -3.261 -31.348 0.246 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -4.463 -31.151 1.526 1.00 0.00 H new ATOM 1120 N GLY A 91 4.420 -25.784 1.719 1.00 0.00 N ATOM 1121 CA GLY A 91 5.106 -24.711 2.413 1.00 0.00 C ATOM 1122 C GLY A 91 5.096 -23.406 1.632 1.00 0.00 C ATOM 1123 O GLY A 91 5.654 -22.407 2.069 1.00 0.00 O ATOM 0 H GLY A 91 5.005 -26.339 1.094 1.00 0.00 H new ATOM 0 HA2 GLY A 91 4.636 -24.552 3.383 1.00 0.00 H new ATOM 0 HA3 GLY A 91 6.137 -25.008 2.603 1.00 0.00 H new ATOM 1127 N ALA A 92 4.448 -23.436 0.469 1.00 0.00 N ATOM 1128 CA ALA A 92 4.350 -22.271 -0.402 1.00 0.00 C ATOM 1129 C ALA A 92 3.332 -21.279 0.114 1.00 0.00 C ATOM 1130 O ALA A 92 2.467 -21.622 0.933 1.00 0.00 O ATOM 1131 CB ALA A 92 3.987 -22.695 -1.818 1.00 0.00 C ATOM 0 H ALA A 92 3.979 -24.266 0.107 1.00 0.00 H new ATOM 0 HA ALA A 92 5.325 -21.784 -0.412 1.00 0.00 H new ATOM 0 HB1 ALA A 92 3.918 -21.813 -2.455 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.755 -23.364 -2.206 1.00 0.00 H new ATOM 0 HB3 ALA A 92 3.027 -23.212 -1.808 1.00 0.00 H new ATOM 1137 N GLU A 93 3.428 -20.054 -0.377 1.00 0.00 N ATOM 1138 CA GLU A 93 2.543 -18.985 0.024 1.00 0.00 C ATOM 1139 C GLU A 93 2.709 -17.808 -0.949 1.00 0.00 C ATOM 1140 O GLU A 93 3.508 -17.888 -1.893 1.00 0.00 O ATOM 1141 CB GLU A 93 2.879 -18.573 1.466 1.00 0.00 C ATOM 1142 CG GLU A 93 1.757 -17.876 2.205 1.00 0.00 C ATOM 1143 CD GLU A 93 1.933 -17.963 3.705 1.00 0.00 C ATOM 1144 OE1 GLU A 93 2.794 -17.257 4.252 1.00 0.00 O ATOM 1145 OE2 GLU A 93 1.225 -18.767 4.341 1.00 0.00 O ATOM 0 H GLU A 93 4.126 -19.777 -1.067 1.00 0.00 H new ATOM 0 HA GLU A 93 1.503 -19.311 -0.006 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.166 -19.463 2.026 1.00 0.00 H new ATOM 0 HB3 GLU A 93 3.747 -17.914 1.448 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.719 -16.829 1.904 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.804 -18.324 1.924 1.00 0.00 H new ATOM 1152 N PHE A 94 1.963 -16.742 -0.739 1.00 0.00 N ATOM 1153 CA PHE A 94 2.047 -15.564 -1.596 1.00 0.00 C ATOM 1154 C PHE A 94 2.290 -14.332 -0.742 1.00 0.00 C ATOM 1155 O PHE A 94 1.804 -14.240 0.385 1.00 0.00 O ATOM 1156 CB PHE A 94 0.757 -15.385 -2.409 1.00 0.00 C ATOM 1157 CG PHE A 94 0.417 -16.556 -3.290 1.00 0.00 C ATOM 1158 CD1 PHE A 94 0.957 -16.664 -4.561 1.00 0.00 C ATOM 1159 CD2 PHE A 94 -0.444 -17.550 -2.846 1.00 0.00 C ATOM 1160 CE1 PHE A 94 0.646 -17.738 -5.373 1.00 0.00 C ATOM 1161 CE2 PHE A 94 -0.759 -18.625 -3.653 1.00 0.00 C ATOM 1162 CZ PHE A 94 -0.212 -18.719 -4.918 1.00 0.00 C ATOM 0 H PHE A 94 1.287 -16.662 0.020 1.00 0.00 H new ATOM 0 HA PHE A 94 2.875 -15.699 -2.292 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -0.071 -15.209 -1.722 1.00 0.00 H new ATOM 0 HB3 PHE A 94 0.852 -14.494 -3.029 1.00 0.00 H new ATOM 0 HD1 PHE A 94 1.629 -15.900 -4.922 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -0.873 -17.482 -1.857 1.00 0.00 H new ATOM 0 HE1 PHE A 94 1.074 -17.810 -6.362 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -1.432 -19.391 -3.296 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.456 -19.560 -5.551 1.00 0.00 H new ATOM 1172 N GLU A 95 3.051 -13.398 -1.282 1.00 0.00 N ATOM 1173 CA GLU A 95 3.348 -12.151 -0.606 1.00 0.00 C ATOM 1174 C GLU A 95 3.439 -11.026 -1.630 1.00 0.00 C ATOM 1175 O GLU A 95 4.044 -11.193 -2.691 1.00 0.00 O ATOM 1176 CB GLU A 95 4.665 -12.265 0.162 1.00 0.00 C ATOM 1177 CG GLU A 95 5.026 -11.020 0.952 1.00 0.00 C ATOM 1178 CD GLU A 95 6.414 -11.091 1.533 1.00 0.00 C ATOM 1179 OE1 GLU A 95 7.371 -10.686 0.836 1.00 0.00 O ATOM 1180 OE2 GLU A 95 6.561 -11.554 2.683 1.00 0.00 O ATOM 0 H GLU A 95 3.481 -13.484 -2.203 1.00 0.00 H new ATOM 0 HA GLU A 95 2.550 -11.932 0.103 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.604 -13.112 0.845 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.468 -12.482 -0.543 1.00 0.00 H new ATOM 0 HG2 GLU A 95 4.951 -10.147 0.304 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.305 -10.882 1.757 1.00 0.00 H new ATOM 1187 N LEU A 96 2.842 -9.893 -1.318 1.00 0.00 N ATOM 1188 CA LEU A 96 2.850 -8.756 -2.223 1.00 0.00 C ATOM 1189 C LEU A 96 3.576 -7.564 -1.616 1.00 0.00 C ATOM 1190 O LEU A 96 3.536 -7.337 -0.406 1.00 0.00 O ATOM 1191 CB LEU A 96 1.418 -8.351 -2.628 1.00 0.00 C ATOM 1192 CG LEU A 96 0.919 -8.887 -3.983 1.00 0.00 C ATOM 1193 CD1 LEU A 96 0.748 -10.397 -3.964 1.00 0.00 C ATOM 1194 CD2 LEU A 96 -0.379 -8.200 -4.385 1.00 0.00 C ATOM 0 H LEU A 96 2.343 -9.733 -0.443 1.00 0.00 H new ATOM 0 HA LEU A 96 3.389 -9.067 -3.118 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.733 -8.691 -1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.362 -7.263 -2.648 1.00 0.00 H new ATOM 0 HG LEU A 96 1.680 -8.656 -4.729 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.395 -10.735 -4.938 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.705 -10.869 -3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.021 -10.671 -3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.716 -8.592 -5.345 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.140 -8.389 -3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.211 -7.126 -4.470 1.00 0.00 H new ATOM 1206 N THR A 97 4.223 -6.805 -2.474 1.00 0.00 N ATOM 1207 CA THR A 97 4.944 -5.607 -2.083 1.00 0.00 C ATOM 1208 C THR A 97 4.414 -4.447 -2.906 1.00 0.00 C ATOM 1209 O THR A 97 4.293 -4.543 -4.125 1.00 0.00 O ATOM 1210 CB THR A 97 6.468 -5.768 -2.304 1.00 0.00 C ATOM 1211 OG1 THR A 97 6.963 -6.834 -1.478 1.00 0.00 O ATOM 1212 CG2 THR A 97 7.214 -4.480 -1.971 1.00 0.00 C ATOM 0 H THR A 97 4.265 -7.002 -3.474 1.00 0.00 H new ATOM 0 HA THR A 97 4.790 -5.423 -1.020 1.00 0.00 H new ATOM 0 HB THR A 97 6.637 -6.000 -3.356 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.896 -7.022 -1.711 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.282 -4.625 -2.136 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.854 -3.675 -2.611 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.041 -4.219 -0.927 1.00 0.00 H new ATOM 1220 N ASN A 98 4.090 -3.357 -2.235 1.00 0.00 N ATOM 1221 CA ASN A 98 3.568 -2.176 -2.903 1.00 0.00 C ATOM 1222 C ASN A 98 4.537 -1.022 -2.775 1.00 0.00 C ATOM 1223 O ASN A 98 5.073 -0.820 -1.694 1.00 0.00 O ATOM 1224 CB ASN A 98 2.203 -1.782 -2.328 1.00 0.00 C ATOM 1225 CG ASN A 98 1.113 -2.785 -2.652 1.00 0.00 C ATOM 1226 OD1 ASN A 98 0.396 -2.644 -3.637 1.00 0.00 O ATOM 1227 ND2 ASN A 98 0.984 -3.806 -1.824 1.00 0.00 N ATOM 0 H ASN A 98 4.179 -3.264 -1.223 1.00 0.00 H new ATOM 0 HA ASN A 98 3.443 -2.415 -3.959 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.286 -1.681 -1.246 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.918 -0.805 -2.719 1.00 0.00 H new ATOM 0 HD21 ASN A 98 0.268 -4.513 -1.993 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.600 -3.888 -1.015 1.00 0.00 H new ATOM 1234 N THR A 99 4.789 -0.275 -3.817 1.00 0.00 N ATOM 1235 CA THR A 99 5.735 0.828 -3.704 1.00 0.00 C ATOM 1236 C THR A 99 5.231 2.057 -4.457 1.00 0.00 C ATOM 1237 O THR A 99 4.941 1.988 -5.647 1.00 0.00 O ATOM 1238 CB THR A 99 7.133 0.422 -4.225 1.00 0.00 C ATOM 1239 OG1 THR A 99 7.578 -0.758 -3.532 1.00 0.00 O ATOM 1240 CG2 THR A 99 8.141 1.544 -4.006 1.00 0.00 C ATOM 0 H THR A 99 4.369 -0.397 -4.738 1.00 0.00 H new ATOM 0 HA THR A 99 5.822 1.078 -2.647 1.00 0.00 H new ATOM 0 HB THR A 99 7.059 0.223 -5.294 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.463 -1.017 -3.863 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.117 1.235 -4.381 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.814 2.436 -4.540 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.214 1.764 -2.941 1.00 0.00 H new ATOM 1248 N ILE A 100 5.126 3.173 -3.747 1.00 0.00 N ATOM 1249 CA ILE A 100 4.669 4.427 -4.337 1.00 0.00 C ATOM 1250 C ILE A 100 5.774 5.460 -4.244 1.00 0.00 C ATOM 1251 O ILE A 100 6.219 5.806 -3.146 1.00 0.00 O ATOM 1252 CB ILE A 100 3.390 4.995 -3.640 1.00 0.00 C ATOM 1253 CG1 ILE A 100 2.207 4.020 -3.742 1.00 0.00 C ATOM 1254 CG2 ILE A 100 3.004 6.341 -4.243 1.00 0.00 C ATOM 1255 CD1 ILE A 100 2.341 2.797 -2.870 1.00 0.00 C ATOM 0 H ILE A 100 5.353 3.236 -2.755 1.00 0.00 H new ATOM 0 HA ILE A 100 4.414 4.216 -5.375 1.00 0.00 H new ATOM 0 HB ILE A 100 3.628 5.129 -2.585 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.292 4.547 -3.473 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.099 3.703 -4.779 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.112 6.720 -3.745 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.823 7.048 -4.109 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.801 6.218 -5.307 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.466 2.160 -3.000 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.237 2.245 -3.153 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.417 3.101 -1.826 1.00 0.00 H new ATOM 1267 N ASN A 101 6.210 5.945 -5.382 1.00 0.00 N ATOM 1268 CA ASN A 101 7.290 6.913 -5.437 1.00 0.00 C ATOM 1269 C ASN A 101 6.759 8.325 -5.540 1.00 0.00 C ATOM 1270 O ASN A 101 5.791 8.570 -6.256 1.00 0.00 O ATOM 1271 CB ASN A 101 8.222 6.620 -6.615 1.00 0.00 C ATOM 1272 CG ASN A 101 9.148 5.450 -6.350 1.00 0.00 C ATOM 1273 OD1 ASN A 101 8.796 4.296 -6.585 1.00 0.00 O ATOM 1274 ND2 ASN A 101 10.340 5.742 -5.868 1.00 0.00 N ATOM 0 H ASN A 101 5.832 5.685 -6.293 1.00 0.00 H new ATOM 0 HA ASN A 101 7.854 6.825 -4.509 1.00 0.00 H new ATOM 0 HB2 ASN A 101 7.625 6.412 -7.503 1.00 0.00 H new ATOM 0 HB3 ASN A 101 8.817 7.507 -6.832 1.00 0.00 H new ATOM 0 HD21 ASN A 101 11.009 4.996 -5.676 1.00 0.00 H new ATOM 0 HD22 ASN A 101 10.593 6.713 -5.687 1.00 0.00 H new ATOM 1281 N TYR A 102 7.374 9.249 -4.839 1.00 0.00 N ATOM 1282 CA TYR A 102 6.913 10.623 -4.843 1.00 0.00 C ATOM 1283 C TYR A 102 8.069 11.574 -4.675 1.00 0.00 C ATOM 1284 O TYR A 102 9.145 11.215 -4.199 1.00 0.00 O ATOM 1285 CB TYR A 102 5.873 10.846 -3.734 1.00 0.00 C ATOM 1286 CG TYR A 102 6.377 10.573 -2.327 1.00 0.00 C ATOM 1287 CD1 TYR A 102 7.122 11.526 -1.631 1.00 0.00 C ATOM 1288 CD2 TYR A 102 6.103 9.365 -1.695 1.00 0.00 C ATOM 1289 CE1 TYR A 102 7.580 11.278 -0.354 1.00 0.00 C ATOM 1290 CE2 TYR A 102 6.557 9.114 -0.421 1.00 0.00 C ATOM 1291 CZ TYR A 102 7.295 10.069 0.246 1.00 0.00 C ATOM 1292 OH TYR A 102 7.749 9.811 1.516 1.00 0.00 O ATOM 0 H TYR A 102 8.195 9.077 -4.258 1.00 0.00 H new ATOM 0 HA TYR A 102 6.442 10.821 -5.806 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.522 11.877 -3.786 1.00 0.00 H new ATOM 0 HB3 TYR A 102 5.012 10.206 -3.928 1.00 0.00 H new ATOM 0 HD1 TYR A 102 7.344 12.473 -2.100 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.525 8.613 -2.212 1.00 0.00 H new ATOM 0 HE1 TYR A 102 8.157 12.024 0.172 1.00 0.00 H new ATOM 0 HE2 TYR A 102 6.336 8.171 0.056 1.00 0.00 H new ATOM 0 HH TYR A 102 7.126 9.205 1.969 1.00 0.00 H new ATOM 1302 N GLU A 103 7.832 12.790 -5.083 1.00 0.00 N ATOM 1303 CA GLU A 103 8.831 13.804 -5.078 1.00 0.00 C ATOM 1304 C GLU A 103 8.253 15.093 -4.502 1.00 0.00 C ATOM 1305 O GLU A 103 7.043 15.338 -4.597 1.00 0.00 O ATOM 1306 CB GLU A 103 9.310 14.001 -6.518 1.00 0.00 C ATOM 1307 CG GLU A 103 10.557 14.831 -6.681 1.00 0.00 C ATOM 1308 CD GLU A 103 11.114 14.732 -8.088 1.00 0.00 C ATOM 1309 OE1 GLU A 103 10.490 15.275 -9.022 1.00 0.00 O ATOM 1310 OE2 GLU A 103 12.179 14.095 -8.268 1.00 0.00 O ATOM 0 H GLU A 103 6.925 13.101 -5.432 1.00 0.00 H new ATOM 0 HA GLU A 103 9.677 13.516 -4.453 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.487 13.021 -6.960 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.507 14.468 -7.088 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.334 15.873 -6.450 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.311 14.500 -5.967 1.00 0.00 H new ATOM 1317 N ILE A 104 9.107 15.898 -3.903 1.00 0.00 N ATOM 1318 CA ILE A 104 8.697 17.151 -3.294 1.00 0.00 C ATOM 1319 C ILE A 104 9.263 18.289 -4.110 1.00 0.00 C ATOM 1320 O ILE A 104 10.482 18.448 -4.186 1.00 0.00 O ATOM 1321 CB ILE A 104 9.214 17.272 -1.835 1.00 0.00 C ATOM 1322 CG1 ILE A 104 8.712 16.102 -0.985 1.00 0.00 C ATOM 1323 CG2 ILE A 104 8.793 18.602 -1.217 1.00 0.00 C ATOM 1324 CD1 ILE A 104 7.206 16.042 -0.846 1.00 0.00 C ATOM 0 H ILE A 104 10.105 15.704 -3.824 1.00 0.00 H new ATOM 0 HA ILE A 104 7.608 17.186 -3.272 1.00 0.00 H new ATOM 0 HB ILE A 104 10.303 17.238 -1.859 1.00 0.00 H new ATOM 0 HG12 ILE A 104 9.063 15.169 -1.426 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.156 16.172 0.008 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.167 18.663 -0.195 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.205 19.423 -1.804 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.705 18.672 -1.210 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.931 15.186 -0.230 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.847 16.957 -0.376 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.753 15.939 -1.832 1.00 0.00 H new ATOM 1336 N VAL A 105 8.407 19.072 -4.732 1.00 0.00 N ATOM 1337 CA VAL A 105 8.875 20.134 -5.599 1.00 0.00 C ATOM 1338 C VAL A 105 8.615 21.523 -5.011 1.00 0.00 C ATOM 1339 O VAL A 105 7.505 21.794 -4.530 1.00 0.00 O ATOM 1340 CB VAL A 105 8.221 20.042 -7.004 1.00 0.00 C ATOM 1341 CG1 VAL A 105 8.758 21.122 -7.933 1.00 0.00 C ATOM 1342 CG2 VAL A 105 8.438 18.659 -7.608 1.00 0.00 C ATOM 0 H VAL A 105 7.393 18.995 -4.655 1.00 0.00 H new ATOM 0 HA VAL A 105 9.953 19.998 -5.691 1.00 0.00 H new ATOM 0 HB VAL A 105 7.150 20.204 -6.885 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.282 21.032 -8.909 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.542 22.104 -7.513 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.836 21.004 -8.043 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.972 18.615 -8.592 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.507 18.467 -7.703 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.990 17.905 -6.961 1.00 0.00 H new ATOM 1352 N GLY A 106 9.619 22.386 -5.026 1.00 0.00 N ATOM 1353 CA GLY A 106 9.460 23.711 -4.448 1.00 0.00 C ATOM 1354 C GLY A 106 9.221 24.769 -5.497 1.00 0.00 C ATOM 1355 O GLY A 106 8.167 24.796 -6.145 1.00 0.00 O ATOM 0 H GLY A 106 10.538 22.197 -5.425 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.625 23.702 -3.748 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.352 23.965 -3.876 1.00 0.00 H new ATOM 1359 N ALA A 107 10.205 25.634 -5.678 1.00 0.00 N ATOM 1360 CA ALA A 107 10.133 26.702 -6.649 1.00 0.00 C ATOM 1361 C ALA A 107 11.048 26.373 -7.809 1.00 0.00 C ATOM 1362 O ALA A 107 11.919 25.518 -7.679 1.00 0.00 O ATOM 1363 CB ALA A 107 10.552 28.018 -6.012 1.00 0.00 C ATOM 0 H ALA A 107 11.078 25.611 -5.151 1.00 0.00 H new ATOM 0 HA ALA A 107 9.108 26.802 -7.006 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.494 28.816 -6.753 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.887 28.247 -5.179 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.576 27.936 -5.647 1.00 0.00 H new ATOM 1369 N ASN A 108 10.863 27.057 -8.936 1.00 0.00 N ATOM 1370 CA ASN A 108 11.705 26.859 -10.135 1.00 0.00 C ATOM 1371 C ASN A 108 11.644 25.411 -10.619 1.00 0.00 C ATOM 1372 O ASN A 108 12.524 24.963 -11.360 1.00 0.00 O ATOM 1373 CB ASN A 108 13.179 27.231 -9.848 1.00 0.00 C ATOM 1374 CG ASN A 108 13.354 28.616 -9.256 1.00 0.00 C ATOM 1375 OD1 ASN A 108 13.439 29.607 -9.977 1.00 0.00 O ATOM 1376 ND2 ASN A 108 13.439 28.687 -7.943 1.00 0.00 N ATOM 0 H ASN A 108 10.134 27.761 -9.053 1.00 0.00 H new ATOM 0 HA ASN A 108 11.312 27.515 -10.912 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.603 26.497 -9.163 1.00 0.00 H new ATOM 0 HB3 ASN A 108 13.748 27.168 -10.776 1.00 0.00 H new ATOM 0 HD21 ASN A 108 13.581 29.589 -7.489 1.00 0.00 H new ATOM 0 HD22 ASN A 108 13.363 27.840 -7.380 1.00 0.00 H new ATOM 1383 N ASP A 109 10.596 24.688 -10.198 1.00 0.00 N ATOM 1384 CA ASP A 109 10.418 23.265 -10.535 1.00 0.00 C ATOM 1385 C ASP A 109 11.545 22.414 -9.963 1.00 0.00 C ATOM 1386 O ASP A 109 11.801 21.299 -10.406 1.00 0.00 O ATOM 1387 CB ASP A 109 10.339 23.051 -12.058 1.00 0.00 C ATOM 1388 CG ASP A 109 9.035 23.509 -12.659 1.00 0.00 C ATOM 1389 OD1 ASP A 109 8.891 24.719 -12.929 1.00 0.00 O ATOM 1390 OD2 ASP A 109 8.147 22.657 -12.884 1.00 0.00 O ATOM 0 H ASP A 109 9.850 25.070 -9.617 1.00 0.00 H new ATOM 0 HA ASP A 109 9.475 22.952 -10.087 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.159 23.587 -12.536 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.480 21.992 -12.277 1.00 0.00 H new ATOM 1395 N LEU A 110 12.188 22.969 -8.947 1.00 0.00 N ATOM 1396 CA LEU A 110 13.323 22.360 -8.284 1.00 0.00 C ATOM 1397 C LEU A 110 12.866 21.319 -7.259 1.00 0.00 C ATOM 1398 O LEU A 110 11.937 21.558 -6.477 1.00 0.00 O ATOM 1399 CB LEU A 110 14.155 23.485 -7.623 1.00 0.00 C ATOM 1400 CG LEU A 110 15.439 23.093 -6.882 1.00 0.00 C ATOM 1401 CD1 LEU A 110 16.372 24.290 -6.818 1.00 0.00 C ATOM 1402 CD2 LEU A 110 15.122 22.628 -5.469 1.00 0.00 C ATOM 0 H LEU A 110 11.927 23.874 -8.555 1.00 0.00 H new ATOM 0 HA LEU A 110 13.941 21.830 -9.009 1.00 0.00 H new ATOM 0 HB2 LEU A 110 14.423 24.201 -8.399 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.509 24.007 -6.917 1.00 0.00 H new ATOM 0 HG LEU A 110 15.917 22.276 -7.422 1.00 0.00 H new ATOM 0 HD11 LEU A 110 17.285 24.012 -6.291 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.620 24.612 -7.829 1.00 0.00 H new ATOM 0 HD13 LEU A 110 15.881 25.106 -6.287 1.00 0.00 H new ATOM 0 HD21 LEU A 110 16.046 22.354 -4.960 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.631 23.433 -4.922 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.461 21.762 -5.511 1.00 0.00 H new ATOM 1414 N VAL A 111 13.521 20.170 -7.281 1.00 0.00 N ATOM 1415 CA VAL A 111 13.221 19.072 -6.366 1.00 0.00 C ATOM 1416 C VAL A 111 13.858 19.310 -4.999 1.00 0.00 C ATOM 1417 O VAL A 111 15.072 19.523 -4.895 1.00 0.00 O ATOM 1418 CB VAL A 111 13.735 17.739 -6.935 1.00 0.00 C ATOM 1419 CG1 VAL A 111 13.420 16.586 -5.996 1.00 0.00 C ATOM 1420 CG2 VAL A 111 13.147 17.497 -8.320 1.00 0.00 C ATOM 0 H VAL A 111 14.278 19.968 -7.934 1.00 0.00 H new ATOM 0 HA VAL A 111 12.138 19.026 -6.251 1.00 0.00 H new ATOM 0 HB VAL A 111 14.819 17.798 -7.027 1.00 0.00 H new ATOM 0 HG11 VAL A 111 13.795 15.656 -6.423 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.898 16.761 -5.032 1.00 0.00 H new ATOM 0 HG13 VAL A 111 12.341 16.513 -5.858 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.518 16.550 -8.713 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.060 17.460 -8.252 1.00 0.00 H new ATOM 0 HG23 VAL A 111 13.442 18.307 -8.987 1.00 0.00 H new ATOM 1430 N LEU A 112 13.048 19.255 -3.954 1.00 0.00 N ATOM 1431 CA LEU A 112 13.539 19.488 -2.611 1.00 0.00 C ATOM 1432 C LEU A 112 13.980 18.208 -1.931 1.00 0.00 C ATOM 1433 O LEU A 112 15.106 18.068 -1.461 1.00 0.00 O ATOM 1434 CB LEU A 112 12.497 20.211 -1.765 1.00 0.00 C ATOM 1435 CG LEU A 112 12.077 21.573 -2.285 1.00 0.00 C ATOM 1436 CD1 LEU A 112 10.948 22.148 -1.457 1.00 0.00 C ATOM 1437 CD2 LEU A 112 13.243 22.535 -2.336 1.00 0.00 C ATOM 0 H LEU A 112 12.050 19.051 -4.012 1.00 0.00 H new ATOM 0 HA LEU A 112 14.418 20.126 -2.703 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.612 19.580 -1.689 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.891 20.330 -0.756 1.00 0.00 H new ATOM 0 HG LEU A 112 11.718 21.432 -3.304 1.00 0.00 H new ATOM 0 HD11 LEU A 112 10.668 23.124 -1.852 1.00 0.00 H new ATOM 0 HD12 LEU A 112 10.089 21.479 -1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 112 11.274 22.255 -0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 112 12.903 23.499 -2.713 1.00 0.00 H new ATOM 0 HD22 LEU A 112 13.654 22.662 -1.335 1.00 0.00 H new ATOM 0 HD23 LEU A 112 14.014 22.138 -2.997 1.00 0.00 H new ATOM 1449 N MET A 113 13.045 17.261 -1.923 1.00 0.00 N ATOM 1450 CA MET A 113 13.213 15.960 -1.325 1.00 0.00 C ATOM 1451 C MET A 113 12.563 14.900 -2.225 1.00 0.00 C ATOM 1452 O MET A 113 11.565 15.169 -2.888 1.00 0.00 O ATOM 1453 CB MET A 113 12.542 15.957 0.064 1.00 0.00 C ATOM 1454 CG MET A 113 12.101 14.587 0.514 1.00 0.00 C ATOM 1455 SD MET A 113 11.334 14.555 2.137 1.00 0.00 S ATOM 1456 CE MET A 113 11.118 12.785 2.326 1.00 0.00 C ATOM 0 H MET A 113 12.127 17.392 -2.347 1.00 0.00 H new ATOM 0 HA MET A 113 14.273 15.732 -1.216 1.00 0.00 H new ATOM 0 HB2 MET A 113 13.239 16.365 0.796 1.00 0.00 H new ATOM 0 HB3 MET A 113 11.677 16.620 0.043 1.00 0.00 H new ATOM 0 HG2 MET A 113 11.397 14.187 -0.216 1.00 0.00 H new ATOM 0 HG3 MET A 113 12.966 13.923 0.520 1.00 0.00 H new ATOM 0 HE1 MET A 113 11.379 12.493 3.343 1.00 0.00 H new ATOM 0 HE2 MET A 113 10.079 12.522 2.129 1.00 0.00 H new ATOM 0 HE3 MET A 113 11.764 12.262 1.621 1.00 0.00 H new ATOM 1466 N SER A 114 13.145 13.707 -2.246 1.00 0.00 N ATOM 1467 CA SER A 114 12.568 12.576 -2.951 1.00 0.00 C ATOM 1468 C SER A 114 12.577 11.317 -2.060 1.00 0.00 C ATOM 1469 O SER A 114 13.566 11.035 -1.377 1.00 0.00 O ATOM 1470 CB SER A 114 13.327 12.337 -4.256 1.00 0.00 C ATOM 1471 OG SER A 114 14.735 12.329 -4.041 1.00 0.00 O ATOM 0 H SER A 114 14.026 13.500 -1.776 1.00 0.00 H new ATOM 0 HA SER A 114 11.529 12.800 -3.193 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.018 11.386 -4.690 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.071 13.115 -4.976 1.00 0.00 H new ATOM 0 HG SER A 114 15.195 12.172 -4.892 1.00 0.00 H new ATOM 1477 N ASN A 115 11.462 10.591 -2.053 1.00 0.00 N ATOM 1478 CA ASN A 115 11.296 9.366 -1.244 1.00 0.00 C ATOM 1479 C ASN A 115 10.123 8.582 -1.836 1.00 0.00 C ATOM 1480 O ASN A 115 9.388 9.061 -2.685 1.00 0.00 O ATOM 1481 CB ASN A 115 11.038 9.759 0.230 1.00 0.00 C ATOM 1482 CG ASN A 115 11.109 8.594 1.201 1.00 0.00 C ATOM 1483 OD1 ASN A 115 12.189 8.164 1.591 1.00 0.00 O ATOM 1484 ND2 ASN A 115 9.962 8.120 1.637 1.00 0.00 N ATOM 0 H ASN A 115 10.639 10.829 -2.607 1.00 0.00 H new ATOM 0 HA ASN A 115 12.191 8.744 -1.264 1.00 0.00 H new ATOM 0 HB2 ASN A 115 11.768 10.512 0.528 1.00 0.00 H new ATOM 0 HB3 ASN A 115 10.054 10.222 0.305 1.00 0.00 H new ATOM 0 HD21 ASN A 115 9.950 7.367 2.325 1.00 0.00 H new ATOM 0 HD22 ASN A 115 9.085 8.505 1.287 1.00 0.00 H new ATOM 1491 N GLN A 116 9.979 7.359 -1.343 1.00 0.00 N ATOM 1492 CA GLN A 116 8.896 6.457 -1.686 1.00 0.00 C ATOM 1493 C GLN A 116 8.486 5.726 -0.410 1.00 0.00 C ATOM 1494 O GLN A 116 9.301 5.509 0.494 1.00 0.00 O ATOM 1495 CB GLN A 116 9.340 5.436 -2.753 1.00 0.00 C ATOM 1496 CG GLN A 116 10.352 4.396 -2.262 1.00 0.00 C ATOM 1497 CD GLN A 116 11.805 4.823 -2.418 1.00 0.00 C ATOM 1498 OE1 GLN A 116 12.138 6.006 -2.383 1.00 0.00 O ATOM 1499 NE2 GLN A 116 12.677 3.853 -2.584 1.00 0.00 N ATOM 0 H GLN A 116 10.635 6.958 -0.673 1.00 0.00 H new ATOM 0 HA GLN A 116 8.061 7.023 -2.100 1.00 0.00 H new ATOM 0 HB2 GLN A 116 8.458 4.916 -3.128 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.774 5.976 -3.595 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.158 4.183 -1.211 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.197 3.466 -2.809 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.362 2.883 -2.608 1.00 0.00 H new ATOM 0 HE22 GLN A 116 13.668 4.071 -2.689 1.00 0.00 H new ATOM 1508 N VAL A 117 7.221 5.355 -0.345 1.00 0.00 N ATOM 1509 CA VAL A 117 6.693 4.568 0.758 1.00 0.00 C ATOM 1510 C VAL A 117 6.273 3.198 0.248 1.00 0.00 C ATOM 1511 O VAL A 117 5.988 3.039 -0.948 1.00 0.00 O ATOM 1512 CB VAL A 117 5.492 5.252 1.449 1.00 0.00 C ATOM 1513 CG1 VAL A 117 5.956 6.452 2.261 1.00 0.00 C ATOM 1514 CG2 VAL A 117 4.445 5.664 0.424 1.00 0.00 C ATOM 0 H VAL A 117 6.528 5.590 -1.056 1.00 0.00 H new ATOM 0 HA VAL A 117 7.485 4.473 1.500 1.00 0.00 H new ATOM 0 HB VAL A 117 5.034 4.535 2.131 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.097 6.921 2.740 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.663 6.124 3.023 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.441 7.172 1.602 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.608 6.144 0.931 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.887 6.362 -0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.089 4.781 -0.108 1.00 0.00 H new ATOM 1524 N GLN A 118 6.232 2.214 1.126 1.00 0.00 N ATOM 1525 CA GLN A 118 5.908 0.871 0.709 1.00 0.00 C ATOM 1526 C GLN A 118 5.176 0.074 1.786 1.00 0.00 C ATOM 1527 O GLN A 118 5.262 0.412 2.964 1.00 0.00 O ATOM 1528 CB GLN A 118 7.178 0.121 0.278 1.00 0.00 C ATOM 1529 CG GLN A 118 8.213 -0.037 1.376 1.00 0.00 C ATOM 1530 CD GLN A 118 9.394 -0.874 0.935 1.00 0.00 C ATOM 1531 OE1 GLN A 118 9.396 -2.092 1.088 1.00 0.00 O ATOM 1532 NE2 GLN A 118 10.404 -0.228 0.382 1.00 0.00 N ATOM 0 H GLN A 118 6.418 2.321 2.123 1.00 0.00 H new ATOM 0 HA GLN A 118 5.229 0.965 -0.139 1.00 0.00 H new ATOM 0 HB2 GLN A 118 6.897 -0.868 -0.085 1.00 0.00 H new ATOM 0 HB3 GLN A 118 7.632 0.651 -0.560 1.00 0.00 H new ATOM 0 HG2 GLN A 118 8.564 0.947 1.686 1.00 0.00 H new ATOM 0 HG3 GLN A 118 7.748 -0.499 2.247 1.00 0.00 H new ATOM 0 HE21 GLN A 118 10.363 0.785 0.273 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.225 -0.742 0.064 1.00 0.00 H new ATOM 1541 N VAL A 119 4.468 -0.963 1.388 1.00 0.00 N ATOM 1542 CA VAL A 119 3.792 -1.854 2.350 1.00 0.00 C ATOM 1543 C VAL A 119 3.918 -3.293 1.878 1.00 0.00 C ATOM 1544 O VAL A 119 3.841 -3.565 0.667 1.00 0.00 O ATOM 1545 CB VAL A 119 2.288 -1.504 2.569 1.00 0.00 C ATOM 1546 CG1 VAL A 119 2.126 -0.081 3.086 1.00 0.00 C ATOM 1547 CG2 VAL A 119 1.477 -1.716 1.305 1.00 0.00 C ATOM 0 H VAL A 119 4.337 -1.222 0.410 1.00 0.00 H new ATOM 0 HA VAL A 119 4.287 -1.715 3.311 1.00 0.00 H new ATOM 0 HB VAL A 119 1.902 -2.186 3.327 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.067 0.136 3.230 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.650 0.023 4.036 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.545 0.619 2.363 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.434 -1.462 1.495 1.00 0.00 H new ATOM 0 HG22 VAL A 119 1.867 -1.079 0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.546 -2.760 0.999 1.00 0.00 H new ATOM 1557 N GLN A 120 4.141 -4.215 2.805 1.00 0.00 N ATOM 1558 CA GLN A 120 4.331 -5.606 2.424 1.00 0.00 C ATOM 1559 C GLN A 120 3.388 -6.583 3.133 1.00 0.00 C ATOM 1560 O GLN A 120 3.532 -6.811 4.331 1.00 0.00 O ATOM 1561 CB GLN A 120 5.787 -6.041 2.622 1.00 0.00 C ATOM 1562 CG GLN A 120 6.795 -5.201 1.852 1.00 0.00 C ATOM 1563 CD GLN A 120 8.200 -5.764 1.920 1.00 0.00 C ATOM 1564 OE1 GLN A 120 8.958 -5.458 2.842 1.00 0.00 O ATOM 1565 NE2 GLN A 120 8.565 -6.567 0.937 1.00 0.00 N ATOM 0 H GLN A 120 4.194 -4.030 3.807 1.00 0.00 H new ATOM 0 HA GLN A 120 4.078 -5.649 1.365 1.00 0.00 H new ATOM 0 HB2 GLN A 120 6.028 -5.995 3.684 1.00 0.00 H new ATOM 0 HB3 GLN A 120 5.889 -7.082 2.317 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.485 -5.135 0.809 1.00 0.00 H new ATOM 0 HG3 GLN A 120 6.795 -4.186 2.250 1.00 0.00 H new ATOM 0 HE21 GLN A 120 7.906 -6.795 0.193 1.00 0.00 H new ATOM 0 HE22 GLN A 120 9.506 -6.960 0.922 1.00 0.00 H new ATOM 1574 N LYS A 121 2.432 -7.136 2.429 1.00 0.00 N ATOM 1575 CA LYS A 121 1.487 -8.069 3.047 1.00 0.00 C ATOM 1576 C LYS A 121 1.709 -9.443 2.486 1.00 0.00 C ATOM 1577 O LYS A 121 1.980 -9.633 1.297 1.00 0.00 O ATOM 1578 CB LYS A 121 0.041 -7.640 2.785 1.00 0.00 C ATOM 1579 CG LYS A 121 -0.316 -6.258 3.308 1.00 0.00 C ATOM 1580 CD LYS A 121 -0.282 -6.205 4.826 1.00 0.00 C ATOM 1581 CE LYS A 121 -0.768 -4.861 5.336 1.00 0.00 C ATOM 1582 NZ LYS A 121 -2.187 -4.614 4.983 1.00 0.00 N ATOM 0 H LYS A 121 2.277 -6.967 1.435 1.00 0.00 H new ATOM 0 HA LYS A 121 1.656 -8.071 4.124 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -0.142 -7.666 1.711 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.628 -8.370 3.240 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.381 -5.524 2.903 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.310 -5.982 2.956 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.906 -7.000 5.235 1.00 0.00 H new ATOM 0 HD3 LYS A 121 0.734 -6.385 5.177 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -0.651 -4.820 6.419 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -0.147 -4.068 4.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.240 -3.875 4.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.612 -5.491 4.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.706 -4.302 5.829 1.00 0.00 H new ATOM 1596 N VAL A 122 1.569 -10.404 3.384 1.00 0.00 N ATOM 1597 CA VAL A 122 1.630 -11.805 3.078 1.00 0.00 C ATOM 1598 C VAL A 122 0.194 -12.362 3.072 1.00 0.00 C ATOM 1599 O VAL A 122 -0.694 -11.820 3.747 1.00 0.00 O ATOM 1600 CB VAL A 122 2.513 -12.579 4.103 1.00 0.00 C ATOM 1601 CG1 VAL A 122 1.900 -12.555 5.499 1.00 0.00 C ATOM 1602 CG2 VAL A 122 2.762 -14.008 3.646 1.00 0.00 C ATOM 0 H VAL A 122 1.405 -10.215 4.373 1.00 0.00 H new ATOM 0 HA VAL A 122 2.091 -11.938 2.099 1.00 0.00 H new ATOM 0 HB VAL A 122 3.475 -12.068 4.154 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.542 -13.104 6.188 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.804 -11.523 5.837 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.915 -13.021 5.472 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.381 -14.523 4.381 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.810 -14.529 3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.274 -13.998 2.684 1.00 0.00 H new ATOM 1612 N TYR A 123 -0.034 -13.401 2.306 1.00 0.00 N ATOM 1613 CA TYR A 123 -1.353 -14.011 2.231 1.00 0.00 C ATOM 1614 C TYR A 123 -1.424 -15.271 3.072 1.00 0.00 C ATOM 1615 O TYR A 123 -0.402 -15.866 3.401 1.00 0.00 O ATOM 1616 CB TYR A 123 -1.712 -14.334 0.782 1.00 0.00 C ATOM 1617 CG TYR A 123 -1.890 -13.111 -0.077 1.00 0.00 C ATOM 1618 CD1 TYR A 123 -0.806 -12.327 -0.443 1.00 0.00 C ATOM 1619 CD2 TYR A 123 -3.144 -12.736 -0.523 1.00 0.00 C ATOM 1620 CE1 TYR A 123 -0.970 -11.211 -1.222 1.00 0.00 C ATOM 1621 CE2 TYR A 123 -3.313 -11.619 -1.305 1.00 0.00 C ATOM 1622 CZ TYR A 123 -2.228 -10.861 -1.652 1.00 0.00 C ATOM 1623 OH TYR A 123 -2.403 -9.749 -2.430 1.00 0.00 O ATOM 0 H TYR A 123 0.673 -13.847 1.722 1.00 0.00 H new ATOM 0 HA TYR A 123 -2.072 -13.293 2.626 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -0.930 -14.960 0.353 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -2.632 -14.918 0.765 1.00 0.00 H new ATOM 0 HD1 TYR A 123 0.184 -12.600 -0.109 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -4.004 -13.330 -0.252 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -0.116 -10.610 -1.496 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -4.299 -11.340 -1.645 1.00 0.00 H new ATOM 0 HH TYR A 123 -3.353 -9.647 -2.646 1.00 0.00 H new ATOM 1633 N VAL A 124 -2.631 -15.651 3.441 1.00 0.00 N ATOM 1634 CA VAL A 124 -2.845 -16.851 4.221 1.00 0.00 C ATOM 1635 C VAL A 124 -3.099 -18.045 3.298 1.00 0.00 C ATOM 1636 O VAL A 124 -3.864 -17.951 2.339 1.00 0.00 O ATOM 1637 CB VAL A 124 -4.029 -16.681 5.224 1.00 0.00 C ATOM 1638 CG1 VAL A 124 -5.337 -16.373 4.499 1.00 0.00 C ATOM 1639 CG2 VAL A 124 -4.178 -17.914 6.106 1.00 0.00 C ATOM 0 H VAL A 124 -3.484 -15.141 3.210 1.00 0.00 H new ATOM 0 HA VAL A 124 -1.941 -17.035 4.802 1.00 0.00 H new ATOM 0 HB VAL A 124 -3.796 -15.830 5.864 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -6.139 -16.261 5.228 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -5.230 -15.448 3.932 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.577 -17.190 3.818 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -5.010 -17.770 6.796 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -4.371 -18.787 5.482 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -3.260 -18.069 6.672 1.00 0.00 H new ATOM 1649 N HIS A 125 -2.434 -19.150 3.570 1.00 0.00 N ATOM 1650 CA HIS A 125 -2.606 -20.343 2.759 1.00 0.00 C ATOM 1651 C HIS A 125 -3.727 -21.210 3.315 1.00 0.00 C ATOM 1652 O HIS A 125 -3.747 -21.520 4.509 1.00 0.00 O ATOM 1653 CB HIS A 125 -1.287 -21.154 2.663 1.00 0.00 C ATOM 1654 CG HIS A 125 -0.784 -21.713 3.977 1.00 0.00 C ATOM 1655 ND1 HIS A 125 0.137 -21.068 4.765 1.00 0.00 N ATOM 1656 CD2 HIS A 125 -1.091 -22.864 4.635 1.00 0.00 C ATOM 1657 CE1 HIS A 125 0.375 -21.783 5.844 1.00 0.00 C ATOM 1658 NE2 HIS A 125 -0.356 -22.878 5.792 1.00 0.00 N ATOM 0 H HIS A 125 -1.773 -19.249 4.341 1.00 0.00 H new ATOM 0 HA HIS A 125 -2.877 -20.026 1.752 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -1.435 -21.980 1.967 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -0.514 -20.514 2.238 1.00 0.00 H new ATOM 0 HD1 HIS A 125 0.571 -20.171 4.547 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -1.784 -23.624 4.307 1.00 0.00 H new ATOM 0 HE1 HIS A 125 1.056 -21.517 6.639 1.00 0.00 H new ATOM 1667 N ASP A 126 -4.669 -21.571 2.470 1.00 0.00 N ATOM 1668 CA ASP A 126 -5.753 -22.445 2.881 1.00 0.00 C ATOM 1669 C ASP A 126 -5.825 -23.650 1.963 1.00 0.00 C ATOM 1670 O ASP A 126 -5.556 -23.536 0.770 1.00 0.00 O ATOM 1671 CB ASP A 126 -7.093 -21.708 2.897 1.00 0.00 C ATOM 1672 CG ASP A 126 -8.182 -22.539 3.548 1.00 0.00 C ATOM 1673 OD1 ASP A 126 -8.223 -22.595 4.791 1.00 0.00 O ATOM 1674 OD2 ASP A 126 -8.985 -23.154 2.824 1.00 0.00 O ATOM 0 H ASP A 126 -4.708 -21.275 1.495 1.00 0.00 H new ATOM 0 HA ASP A 126 -5.548 -22.780 3.898 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -6.984 -20.766 3.434 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -7.385 -21.461 1.876 1.00 0.00 H new ATOM 1679 N GLU A 127 -6.162 -24.801 2.517 1.00 0.00 N ATOM 1680 CA GLU A 127 -6.244 -26.026 1.733 1.00 0.00 C ATOM 1681 C GLU A 127 -7.496 -26.043 0.861 1.00 0.00 C ATOM 1682 O GLU A 127 -7.425 -26.319 -0.334 1.00 0.00 O ATOM 1683 CB GLU A 127 -6.239 -27.248 2.648 1.00 0.00 C ATOM 1684 CG GLU A 127 -6.363 -28.568 1.906 1.00 0.00 C ATOM 1685 CD GLU A 127 -6.575 -29.735 2.834 1.00 0.00 C ATOM 1686 OE1 GLU A 127 -7.711 -29.904 3.329 1.00 0.00 O ATOM 1687 OE2 GLU A 127 -5.611 -30.486 3.081 1.00 0.00 O ATOM 0 H GLU A 127 -6.384 -24.916 3.506 1.00 0.00 H new ATOM 0 HA GLU A 127 -5.370 -26.060 1.083 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -5.316 -27.253 3.228 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -7.061 -27.162 3.358 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -7.196 -28.510 1.205 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -5.461 -28.736 1.317 1.00 0.00 H new ATOM 1694 N ASN A 128 -8.635 -25.726 1.461 1.00 0.00 N ATOM 1695 CA ASN A 128 -9.904 -25.756 0.742 1.00 0.00 C ATOM 1696 C ASN A 128 -9.987 -24.592 -0.218 1.00 0.00 C ATOM 1697 O ASN A 128 -10.597 -24.686 -1.282 1.00 0.00 O ATOM 1698 CB ASN A 128 -11.085 -25.722 1.717 1.00 0.00 C ATOM 1699 CG ASN A 128 -11.087 -26.899 2.676 1.00 0.00 C ATOM 1700 OD1 ASN A 128 -11.612 -27.964 2.368 1.00 0.00 O ATOM 1701 ND2 ASN A 128 -10.512 -26.710 3.850 1.00 0.00 N ATOM 0 H ASN A 128 -8.708 -25.446 2.439 1.00 0.00 H new ATOM 0 HA ASN A 128 -9.954 -26.687 0.177 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -11.053 -24.794 2.288 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -12.017 -25.717 1.152 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.494 -27.464 4.537 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.086 -25.810 4.070 1.00 0.00 H new ATOM 1708 N ASN A 129 -9.352 -23.502 0.161 1.00 0.00 N ATOM 1709 CA ASN A 129 -9.278 -22.319 -0.668 1.00 0.00 C ATOM 1710 C ASN A 129 -7.908 -22.187 -1.275 1.00 0.00 C ATOM 1711 O ASN A 129 -7.361 -21.108 -1.349 1.00 0.00 O ATOM 1712 CB ASN A 129 -9.644 -21.058 0.123 1.00 0.00 C ATOM 1713 CG ASN A 129 -11.145 -20.819 0.180 1.00 0.00 C ATOM 1714 OD1 ASN A 129 -11.942 -21.759 0.137 1.00 0.00 O ATOM 1715 ND2 ASN A 129 -11.543 -19.566 0.268 1.00 0.00 N ATOM 0 H ASN A 129 -8.871 -23.412 1.056 1.00 0.00 H new ATOM 0 HA ASN A 129 -10.006 -22.427 -1.472 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -9.255 -21.144 1.137 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -9.159 -20.194 -0.332 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -12.539 -19.348 0.303 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.855 -18.814 0.301 1.00 0.00 H new ATOM 1722 N LEU A 130 -7.360 -23.302 -1.727 1.00 0.00 N ATOM 1723 CA LEU A 130 -6.059 -23.298 -2.374 1.00 0.00 C ATOM 1724 C LEU A 130 -6.104 -22.444 -3.639 1.00 0.00 C ATOM 1725 O LEU A 130 -5.151 -21.745 -3.969 1.00 0.00 O ATOM 1726 CB LEU A 130 -5.628 -24.726 -2.712 1.00 0.00 C ATOM 1727 CG LEU A 130 -4.268 -24.868 -3.389 1.00 0.00 C ATOM 1728 CD1 LEU A 130 -3.156 -24.373 -2.476 1.00 0.00 C ATOM 1729 CD2 LEU A 130 -4.029 -26.308 -3.790 1.00 0.00 C ATOM 0 H LEU A 130 -7.796 -24.222 -1.658 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.329 -22.870 -1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.617 -25.309 -1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.383 -25.169 -3.361 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.265 -24.253 -4.289 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.196 -24.484 -2.979 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.322 -23.322 -2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.153 -24.958 -1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.055 -26.395 -4.272 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.053 -26.941 -2.903 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.807 -26.626 -4.484 1.00 0.00 H new ATOM 1741 N ILE A 131 -7.233 -22.496 -4.326 1.00 0.00 N ATOM 1742 CA ILE A 131 -7.445 -21.713 -5.525 1.00 0.00 C ATOM 1743 C ILE A 131 -8.328 -20.524 -5.178 1.00 0.00 C ATOM 1744 O ILE A 131 -8.200 -19.442 -5.749 1.00 0.00 O ATOM 1745 CB ILE A 131 -8.128 -22.542 -6.655 1.00 0.00 C ATOM 1746 CG1 ILE A 131 -7.366 -23.849 -6.931 1.00 0.00 C ATOM 1747 CG2 ILE A 131 -8.234 -21.720 -7.931 1.00 0.00 C ATOM 1748 CD1 ILE A 131 -7.743 -24.993 -6.007 1.00 0.00 C ATOM 0 H ILE A 131 -8.026 -23.083 -4.066 1.00 0.00 H new ATOM 0 HA ILE A 131 -6.472 -21.389 -5.895 1.00 0.00 H new ATOM 0 HB ILE A 131 -9.131 -22.800 -6.315 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.549 -24.153 -7.962 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.296 -23.660 -6.840 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -8.713 -22.315 -8.708 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -8.828 -20.826 -7.740 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -7.237 -21.429 -8.260 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -7.162 -25.878 -6.267 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -7.533 -24.711 -4.975 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -8.805 -25.213 -6.114 1.00 0.00 H new ATOM 1760 N GLY A 132 -9.215 -20.741 -4.211 1.00 0.00 N ATOM 1761 CA GLY A 132 -10.108 -19.694 -3.754 1.00 0.00 C ATOM 1762 C GLY A 132 -9.357 -18.536 -3.134 1.00 0.00 C ATOM 1763 O GLY A 132 -9.821 -17.405 -3.170 1.00 0.00 O ATOM 0 H GLY A 132 -9.330 -21.634 -3.732 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -10.702 -19.333 -4.594 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -10.805 -20.106 -3.024 1.00 0.00 H new ATOM 1767 N SER A 133 -8.188 -18.824 -2.577 1.00 0.00 N ATOM 1768 CA SER A 133 -7.346 -17.806 -1.973 1.00 0.00 C ATOM 1769 C SER A 133 -6.958 -16.761 -3.027 1.00 0.00 C ATOM 1770 O SER A 133 -6.846 -15.576 -2.726 1.00 0.00 O ATOM 1771 CB SER A 133 -6.109 -18.467 -1.354 1.00 0.00 C ATOM 1772 OG SER A 133 -5.356 -19.155 -2.340 1.00 0.00 O ATOM 0 H SER A 133 -7.800 -19.766 -2.532 1.00 0.00 H new ATOM 0 HA SER A 133 -7.891 -17.294 -1.180 1.00 0.00 H new ATOM 0 HB2 SER A 133 -5.486 -17.709 -0.878 1.00 0.00 H new ATOM 0 HB3 SER A 133 -6.416 -19.163 -0.574 1.00 0.00 H new ATOM 0 HG SER A 133 -5.702 -20.067 -2.438 1.00 0.00 H new ATOM 1778 N ASP A 134 -6.786 -17.212 -4.272 1.00 0.00 N ATOM 1779 CA ASP A 134 -6.460 -16.316 -5.386 1.00 0.00 C ATOM 1780 C ASP A 134 -7.614 -15.371 -5.666 1.00 0.00 C ATOM 1781 O ASP A 134 -7.422 -14.244 -6.115 1.00 0.00 O ATOM 1782 CB ASP A 134 -6.137 -17.111 -6.650 1.00 0.00 C ATOM 1783 CG ASP A 134 -4.670 -17.443 -6.780 1.00 0.00 C ATOM 1784 OD1 ASP A 134 -3.869 -16.520 -7.072 1.00 0.00 O ATOM 1785 OD2 ASP A 134 -4.305 -18.627 -6.615 1.00 0.00 O ATOM 0 H ASP A 134 -6.867 -18.194 -4.535 1.00 0.00 H new ATOM 0 HA ASP A 134 -5.582 -15.737 -5.099 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -6.714 -18.036 -6.648 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -6.453 -16.539 -7.523 1.00 0.00 H new ATOM 1790 N GLN A 135 -8.810 -15.838 -5.375 1.00 0.00 N ATOM 1791 CA GLN A 135 -10.010 -15.050 -5.585 1.00 0.00 C ATOM 1792 C GLN A 135 -10.221 -14.119 -4.405 1.00 0.00 C ATOM 1793 O GLN A 135 -10.807 -13.045 -4.540 1.00 0.00 O ATOM 1794 CB GLN A 135 -11.228 -15.960 -5.774 1.00 0.00 C ATOM 1795 CG GLN A 135 -11.054 -17.008 -6.867 1.00 0.00 C ATOM 1796 CD GLN A 135 -10.789 -16.403 -8.232 1.00 0.00 C ATOM 1797 OE1 GLN A 135 -11.247 -15.302 -8.540 1.00 0.00 O ATOM 1798 NE2 GLN A 135 -10.052 -17.119 -9.059 1.00 0.00 N ATOM 0 H GLN A 135 -8.979 -16.767 -4.989 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.889 -14.456 -6.491 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -11.442 -16.464 -4.832 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -12.096 -15.344 -6.010 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.228 -17.668 -6.602 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -11.951 -17.625 -6.917 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -9.691 -18.027 -8.765 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -9.843 -16.765 -9.992 1.00 0.00 H new ATOM 1807 N GLU A 136 -9.702 -14.524 -3.256 1.00 0.00 N ATOM 1808 CA GLU A 136 -9.809 -13.754 -2.036 1.00 0.00 C ATOM 1809 C GLU A 136 -8.781 -12.641 -2.043 1.00 0.00 C ATOM 1810 O GLU A 136 -8.957 -11.610 -1.410 1.00 0.00 O ATOM 1811 CB GLU A 136 -9.618 -14.635 -0.805 1.00 0.00 C ATOM 1812 CG GLU A 136 -10.733 -15.640 -0.584 1.00 0.00 C ATOM 1813 CD GLU A 136 -10.623 -16.334 0.754 1.00 0.00 C ATOM 1814 OE1 GLU A 136 -11.126 -15.776 1.760 1.00 0.00 O ATOM 1815 OE2 GLU A 136 -10.035 -17.433 0.816 1.00 0.00 O ATOM 0 H GLU A 136 -9.193 -15.401 -3.148 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.810 -13.326 -1.989 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -8.673 -15.171 -0.898 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -9.538 -13.998 0.076 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -11.695 -15.132 -0.649 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -10.711 -16.385 -1.380 1.00 0.00 H new ATOM 1822 N ALA A 137 -7.681 -12.896 -2.754 1.00 0.00 N ATOM 1823 CA ALA A 137 -6.532 -11.995 -2.821 1.00 0.00 C ATOM 1824 C ALA A 137 -6.917 -10.567 -3.179 1.00 0.00 C ATOM 1825 O ALA A 137 -6.255 -9.609 -2.776 1.00 0.00 O ATOM 1826 CB ALA A 137 -5.500 -12.519 -3.810 1.00 0.00 C ATOM 0 H ALA A 137 -7.563 -13.745 -3.306 1.00 0.00 H new ATOM 0 HA ALA A 137 -6.101 -11.969 -1.820 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.652 -11.836 -3.847 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -5.159 -13.504 -3.492 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.950 -12.593 -4.800 1.00 0.00 H new ATOM 1832 N ALA A 138 -8.005 -10.433 -3.931 1.00 0.00 N ATOM 1833 CA ALA A 138 -8.540 -9.134 -4.288 1.00 0.00 C ATOM 1834 C ALA A 138 -8.906 -8.330 -3.031 1.00 0.00 C ATOM 1835 O ALA A 138 -8.765 -7.109 -3.002 1.00 0.00 O ATOM 1836 CB ALA A 138 -9.755 -9.307 -5.180 1.00 0.00 C ATOM 0 H ALA A 138 -8.534 -11.220 -4.306 1.00 0.00 H new ATOM 0 HA ALA A 138 -7.776 -8.579 -4.832 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -10.154 -8.328 -5.446 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -9.468 -9.840 -6.086 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -10.517 -9.877 -4.650 1.00 0.00 H new ATOM 1842 N GLN A 139 -9.349 -9.030 -1.991 1.00 0.00 N ATOM 1843 CA GLN A 139 -9.735 -8.392 -0.739 1.00 0.00 C ATOM 1844 C GLN A 139 -8.505 -7.848 -0.004 1.00 0.00 C ATOM 1845 O GLN A 139 -8.584 -6.816 0.661 1.00 0.00 O ATOM 1846 CB GLN A 139 -10.508 -9.371 0.152 1.00 0.00 C ATOM 1847 CG GLN A 139 -11.078 -8.741 1.414 1.00 0.00 C ATOM 1848 CD GLN A 139 -11.870 -9.724 2.250 1.00 0.00 C ATOM 1849 OE1 GLN A 139 -11.323 -10.396 3.130 1.00 0.00 O ATOM 1850 NE2 GLN A 139 -13.157 -9.825 1.979 1.00 0.00 N ATOM 0 H GLN A 139 -9.450 -10.045 -1.992 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.390 -7.553 -0.974 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -11.324 -9.805 -0.426 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -9.846 -10.190 0.434 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -10.263 -8.335 2.013 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.720 -7.904 1.140 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.570 -9.251 1.244 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.739 -10.477 2.505 1.00 0.00 H new ATOM 1859 N LEU A 140 -7.366 -8.539 -0.133 1.00 0.00 N ATOM 1860 CA LEU A 140 -6.111 -8.012 0.402 1.00 0.00 C ATOM 1861 C LEU A 140 -5.819 -6.740 -0.358 1.00 0.00 C ATOM 1862 O LEU A 140 -5.653 -5.708 0.274 1.00 0.00 O ATOM 1863 CB LEU A 140 -4.966 -9.020 0.240 1.00 0.00 C ATOM 1864 CG LEU A 140 -4.933 -10.195 1.239 1.00 0.00 C ATOM 1865 CD1 LEU A 140 -4.773 -9.690 2.661 1.00 0.00 C ATOM 1866 CD2 LEU A 140 -6.177 -11.069 1.116 1.00 0.00 C ATOM 0 H LEU A 140 -7.290 -9.446 -0.594 1.00 0.00 H new ATOM 0 HA LEU A 140 -6.201 -7.820 1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.015 -9.431 -0.768 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.023 -8.479 0.319 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.068 -10.811 0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.752 -10.536 3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.841 -9.131 2.746 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.611 -9.039 2.912 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.120 -11.887 1.835 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.064 -10.469 1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.237 -11.476 0.107 1.00 0.00 H new ATOM 1878 N ARG A 141 -5.741 -6.776 -1.694 1.00 0.00 N ATOM 1879 CA ARG A 141 -5.335 -5.567 -2.424 1.00 0.00 C ATOM 1880 C ARG A 141 -6.250 -4.381 -2.119 1.00 0.00 C ATOM 1881 O ARG A 141 -5.821 -3.228 -2.135 1.00 0.00 O ATOM 1882 CB ARG A 141 -5.190 -5.812 -3.936 1.00 0.00 C ATOM 1883 CG ARG A 141 -6.487 -5.950 -4.704 1.00 0.00 C ATOM 1884 CD ARG A 141 -6.210 -6.225 -6.174 1.00 0.00 C ATOM 1885 NE ARG A 141 -7.428 -6.240 -6.979 1.00 0.00 N ATOM 1886 CZ ARG A 141 -7.550 -6.895 -8.141 1.00 0.00 C ATOM 1887 NH1 ARG A 141 -6.534 -7.610 -8.615 1.00 0.00 N ATOM 1888 NH2 ARG A 141 -8.686 -6.829 -8.828 1.00 0.00 N ATOM 0 H ARG A 141 -5.944 -7.591 -2.272 1.00 0.00 H new ATOM 0 HA ARG A 141 -4.342 -5.305 -2.060 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -4.620 -4.989 -4.366 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -4.603 -6.718 -4.084 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -7.082 -6.760 -4.282 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -7.075 -5.038 -4.603 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.532 -5.465 -6.561 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.702 -7.184 -6.271 1.00 0.00 H new ATOM 0 HE ARG A 141 -8.235 -5.720 -6.635 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.659 -7.661 -8.093 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -6.630 -8.108 -9.500 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -9.467 -6.279 -8.471 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -8.777 -7.329 -9.713 1.00 0.00 H new ATOM 1902 N SER A 142 -7.515 -4.685 -1.849 1.00 0.00 N ATOM 1903 CA SER A 142 -8.474 -3.685 -1.416 1.00 0.00 C ATOM 1904 C SER A 142 -7.973 -2.979 -0.154 1.00 0.00 C ATOM 1905 O SER A 142 -7.964 -1.752 -0.059 1.00 0.00 O ATOM 1906 CB SER A 142 -9.826 -4.338 -1.139 1.00 0.00 C ATOM 1907 OG SER A 142 -10.291 -5.047 -2.281 1.00 0.00 O ATOM 0 H SER A 142 -7.899 -5.627 -1.925 1.00 0.00 H new ATOM 0 HA SER A 142 -8.589 -2.949 -2.211 1.00 0.00 H new ATOM 0 HB2 SER A 142 -9.738 -5.020 -0.293 1.00 0.00 H new ATOM 0 HB3 SER A 142 -10.552 -3.575 -0.859 1.00 0.00 H new ATOM 0 HG SER A 142 -9.743 -5.848 -2.414 1.00 0.00 H new ATOM 1913 N GLU A 143 -7.540 -3.798 0.802 1.00 0.00 N ATOM 1914 CA GLU A 143 -7.056 -3.352 2.082 1.00 0.00 C ATOM 1915 C GLU A 143 -5.708 -2.632 1.961 1.00 0.00 C ATOM 1916 O GLU A 143 -5.432 -1.709 2.721 1.00 0.00 O ATOM 1917 CB GLU A 143 -6.952 -4.548 3.011 1.00 0.00 C ATOM 1918 CG GLU A 143 -6.650 -4.191 4.432 1.00 0.00 C ATOM 1919 CD GLU A 143 -6.659 -5.392 5.338 1.00 0.00 C ATOM 1920 OE1 GLU A 143 -5.706 -6.199 5.278 1.00 0.00 O ATOM 1921 OE2 GLU A 143 -7.628 -5.553 6.111 1.00 0.00 O ATOM 0 H GLU A 143 -7.520 -4.812 0.694 1.00 0.00 H new ATOM 0 HA GLU A 143 -7.760 -2.628 2.492 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -7.890 -5.103 2.978 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.173 -5.215 2.642 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.674 -3.708 4.483 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -7.384 -3.467 4.786 1.00 0.00 H new ATOM 1928 N MET A 144 -4.870 -3.060 0.997 1.00 0.00 N ATOM 1929 CA MET A 144 -3.557 -2.416 0.751 1.00 0.00 C ATOM 1930 C MET A 144 -3.735 -0.921 0.564 1.00 0.00 C ATOM 1931 O MET A 144 -2.874 -0.117 0.930 1.00 0.00 O ATOM 1932 CB MET A 144 -2.894 -2.975 -0.518 1.00 0.00 C ATOM 1933 CG MET A 144 -1.928 -4.133 -0.311 1.00 0.00 C ATOM 1934 SD MET A 144 -2.723 -5.655 0.212 1.00 0.00 S ATOM 1935 CE MET A 144 -1.498 -6.858 -0.288 1.00 0.00 C ATOM 0 H MET A 144 -5.074 -3.844 0.377 1.00 0.00 H new ATOM 0 HA MET A 144 -2.926 -2.623 1.615 1.00 0.00 H new ATOM 0 HB2 MET A 144 -3.679 -3.300 -1.201 1.00 0.00 H new ATOM 0 HB3 MET A 144 -2.358 -2.164 -1.011 1.00 0.00 H new ATOM 0 HG2 MET A 144 -1.390 -4.316 -1.241 1.00 0.00 H new ATOM 0 HG3 MET A 144 -1.186 -3.847 0.435 1.00 0.00 H new ATOM 0 HE1 MET A 144 -1.728 -7.822 0.167 1.00 0.00 H new ATOM 0 HE2 MET A 144 -1.508 -6.957 -1.373 1.00 0.00 H new ATOM 0 HE3 MET A 144 -0.511 -6.529 0.038 1.00 0.00 H new ATOM 1945 N ARG A 145 -4.871 -0.569 0.001 1.00 0.00 N ATOM 1946 CA ARG A 145 -5.221 0.799 -0.299 1.00 0.00 C ATOM 1947 C ARG A 145 -5.351 1.644 0.971 1.00 0.00 C ATOM 1948 O ARG A 145 -5.149 2.858 0.955 1.00 0.00 O ATOM 1949 CB ARG A 145 -6.521 0.826 -1.100 1.00 0.00 C ATOM 1950 CG ARG A 145 -6.846 2.158 -1.753 1.00 0.00 C ATOM 1951 CD ARG A 145 -8.061 2.016 -2.650 1.00 0.00 C ATOM 1952 NE ARG A 145 -8.361 3.230 -3.403 1.00 0.00 N ATOM 1953 CZ ARG A 145 -9.076 3.248 -4.531 1.00 0.00 C ATOM 1954 NH1 ARG A 145 -9.509 2.108 -5.074 1.00 0.00 N ATOM 1955 NH2 ARG A 145 -9.339 4.400 -5.117 1.00 0.00 N ATOM 0 H ARG A 145 -5.590 -1.241 -0.266 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.418 1.236 -0.893 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -6.468 0.062 -1.875 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -7.343 0.553 -0.439 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -7.035 2.911 -0.988 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -5.992 2.504 -2.336 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -7.897 1.194 -3.347 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.925 1.750 -2.042 1.00 0.00 H new ATOM 0 HE ARG A 145 -8.004 4.116 -3.047 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -9.294 1.217 -4.627 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -10.055 2.128 -5.936 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -8.997 5.270 -4.709 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -9.884 4.421 -5.979 1.00 0.00 H new ATOM 1969 N ARG A 146 -5.679 0.968 2.082 1.00 0.00 N ATOM 1970 CA ARG A 146 -5.776 1.623 3.378 1.00 0.00 C ATOM 1971 C ARG A 146 -4.370 2.011 3.821 1.00 0.00 C ATOM 1972 O ARG A 146 -4.121 3.118 4.309 1.00 0.00 O ATOM 1973 CB ARG A 146 -6.431 0.704 4.417 1.00 0.00 C ATOM 1974 CG ARG A 146 -7.184 1.452 5.506 1.00 0.00 C ATOM 1975 CD ARG A 146 -8.419 2.134 4.932 1.00 0.00 C ATOM 1976 NE ARG A 146 -9.111 2.977 5.909 1.00 0.00 N ATOM 1977 CZ ARG A 146 -10.328 3.491 5.719 1.00 0.00 C ATOM 1978 NH1 ARG A 146 -11.015 3.194 4.617 1.00 0.00 N ATOM 1979 NH2 ARG A 146 -10.864 4.285 6.636 1.00 0.00 N ATOM 0 H ARG A 146 -5.880 -0.032 2.100 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.403 2.510 3.292 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -7.120 0.029 3.909 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -5.661 0.086 4.879 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -7.478 0.759 6.294 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -6.531 2.195 5.963 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -8.127 2.743 4.077 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -9.108 1.375 4.562 1.00 0.00 H new ATOM 0 HE ARG A 146 -8.635 3.184 6.787 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -10.611 2.573 3.916 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -11.945 3.588 4.474 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -10.346 4.503 7.487 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -11.794 4.677 6.490 1.00 0.00 H new ATOM 1993 N ASP A 147 -3.452 1.053 3.610 1.00 0.00 N ATOM 1994 CA ASP A 147 -2.110 1.080 4.191 1.00 0.00 C ATOM 1995 C ASP A 147 -1.286 2.237 3.723 1.00 0.00 C ATOM 1996 O ASP A 147 -0.744 3.026 4.506 1.00 0.00 O ATOM 1997 CB ASP A 147 -1.359 -0.233 3.938 1.00 0.00 C ATOM 1998 CG ASP A 147 -1.936 -1.403 4.695 1.00 0.00 C ATOM 1999 OD1 ASP A 147 -1.634 -1.552 5.899 1.00 0.00 O ATOM 2000 OD2 ASP A 147 -2.682 -2.194 4.100 1.00 0.00 O ATOM 0 H ASP A 147 -3.627 0.235 3.027 1.00 0.00 H new ATOM 0 HA ASP A 147 -2.261 1.204 5.263 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -1.377 -0.455 2.871 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.314 -0.106 4.220 1.00 0.00 H new ATOM 2005 N LEU A 148 -1.227 2.312 2.397 1.00 0.00 N ATOM 2006 CA LEU A 148 -0.425 3.272 1.665 1.00 0.00 C ATOM 2007 C LEU A 148 -0.691 4.672 2.133 1.00 0.00 C ATOM 2008 O LEU A 148 0.226 5.404 2.446 1.00 0.00 O ATOM 2009 CB LEU A 148 -0.749 3.181 0.169 1.00 0.00 C ATOM 2010 CG LEU A 148 -0.735 1.779 -0.439 1.00 0.00 C ATOM 2011 CD1 LEU A 148 -1.185 1.820 -1.890 1.00 0.00 C ATOM 2012 CD2 LEU A 148 0.644 1.161 -0.325 1.00 0.00 C ATOM 0 H LEU A 148 -1.754 1.685 1.789 1.00 0.00 H new ATOM 0 HA LEU A 148 0.624 3.036 1.842 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.735 3.616 0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.034 3.798 -0.375 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.435 1.158 0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.168 0.812 -2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.198 2.218 -1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.512 2.459 -2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.633 0.163 -0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.366 1.782 -0.855 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.926 1.092 0.726 1.00 0.00 H new ATOM 2024 N ILE A 149 -1.948 5.022 2.214 1.00 0.00 N ATOM 2025 CA ILE A 149 -2.343 6.363 2.580 1.00 0.00 C ATOM 2026 C ILE A 149 -1.923 6.708 3.997 1.00 0.00 C ATOM 2027 O ILE A 149 -1.387 7.790 4.245 1.00 0.00 O ATOM 2028 CB ILE A 149 -3.857 6.542 2.430 1.00 0.00 C ATOM 2029 CG1 ILE A 149 -4.269 6.287 0.978 1.00 0.00 C ATOM 2030 CG2 ILE A 149 -4.279 7.927 2.880 1.00 0.00 C ATOM 2031 CD1 ILE A 149 -3.602 7.216 -0.022 1.00 0.00 C ATOM 0 H ILE A 149 -2.727 4.390 2.029 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.832 7.044 1.900 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.364 5.817 3.067 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.029 5.256 0.718 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.350 6.394 0.893 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.358 8.034 2.765 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.010 8.067 3.927 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.774 8.677 2.272 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.944 6.974 -1.028 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.862 8.249 0.211 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.520 7.093 0.033 1.00 0.00 H new ATOM 2043 N GLN A 150 -2.149 5.785 4.916 1.00 0.00 N ATOM 2044 CA GLN A 150 -1.815 6.004 6.313 1.00 0.00 C ATOM 2045 C GLN A 150 -0.320 6.253 6.489 1.00 0.00 C ATOM 2046 O GLN A 150 0.085 7.222 7.122 1.00 0.00 O ATOM 2047 CB GLN A 150 -2.256 4.812 7.154 1.00 0.00 C ATOM 2048 CG GLN A 150 -3.765 4.606 7.194 1.00 0.00 C ATOM 2049 CD GLN A 150 -4.506 5.787 7.801 1.00 0.00 C ATOM 2050 OE1 GLN A 150 -4.715 5.845 9.011 1.00 0.00 O ATOM 2051 NE2 GLN A 150 -4.913 6.728 6.967 1.00 0.00 N ATOM 0 H GLN A 150 -2.564 4.874 4.719 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.347 6.893 6.653 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.787 3.910 6.761 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.891 4.944 8.172 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.131 4.435 6.181 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.989 3.708 7.769 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -4.720 6.643 5.969 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.420 7.539 7.321 1.00 0.00 H new ATOM 2060 N GLN A 151 0.491 5.383 5.906 1.00 0.00 N ATOM 2061 CA GLN A 151 1.945 5.512 5.993 1.00 0.00 C ATOM 2062 C GLN A 151 2.433 6.697 5.165 1.00 0.00 C ATOM 2063 O GLN A 151 3.384 7.375 5.558 1.00 0.00 O ATOM 2064 CB GLN A 151 2.622 4.235 5.471 1.00 0.00 C ATOM 2065 CG GLN A 151 2.194 2.947 6.162 1.00 0.00 C ATOM 2066 CD GLN A 151 2.596 2.891 7.621 1.00 0.00 C ATOM 2067 OE1 GLN A 151 3.591 3.483 8.030 1.00 0.00 O ATOM 2068 NE2 GLN A 151 1.838 2.157 8.409 1.00 0.00 N ATOM 0 H GLN A 151 0.171 4.579 5.367 1.00 0.00 H new ATOM 0 HA GLN A 151 2.205 5.670 7.040 1.00 0.00 H new ATOM 0 HB2 GLN A 151 2.415 4.143 4.405 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.701 4.345 5.578 1.00 0.00 H new ATOM 0 HG2 GLN A 151 1.112 2.844 6.086 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.633 2.098 5.638 1.00 0.00 H new ATOM 0 HE21 GLN A 151 1.019 1.681 8.030 1.00 0.00 H new ATOM 0 HE22 GLN A 151 2.070 2.065 9.398 1.00 0.00 H new ATOM 2077 N LEU A 152 1.794 6.970 4.043 1.00 0.00 N ATOM 2078 CA LEU A 152 2.271 8.003 3.142 1.00 0.00 C ATOM 2079 C LEU A 152 2.068 9.416 3.682 1.00 0.00 C ATOM 2080 O LEU A 152 2.980 10.252 3.684 1.00 0.00 O ATOM 2081 CB LEU A 152 1.591 7.863 1.759 1.00 0.00 C ATOM 2082 CG LEU A 152 2.254 8.588 0.564 1.00 0.00 C ATOM 2083 CD1 LEU A 152 1.740 8.012 -0.746 1.00 0.00 C ATOM 2084 CD2 LEU A 152 1.984 10.090 0.603 1.00 0.00 C ATOM 0 H LEU A 152 0.947 6.493 3.734 1.00 0.00 H new ATOM 0 HA LEU A 152 3.347 7.855 3.045 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.532 6.802 1.518 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.567 8.227 1.848 1.00 0.00 H new ATOM 0 HG LEU A 152 3.330 8.432 0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.213 8.529 -1.581 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.979 6.950 -0.795 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.659 8.144 -0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.464 10.568 -0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.909 10.268 0.561 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.385 10.508 1.526 1.00 0.00 H new ATOM 2096 N SER A 153 0.830 9.645 4.166 1.00 0.00 N ATOM 2097 CA SER A 153 0.406 10.905 4.759 1.00 0.00 C ATOM 2098 C SER A 153 1.388 11.417 5.815 1.00 0.00 C ATOM 2099 O SER A 153 1.647 12.615 5.935 1.00 0.00 O ATOM 2100 CB SER A 153 -0.995 10.761 5.367 1.00 0.00 C ATOM 2101 OG SER A 153 -1.488 12.009 5.832 1.00 0.00 O ATOM 0 H SER A 153 0.093 8.940 4.150 1.00 0.00 H new ATOM 0 HA SER A 153 0.383 11.643 3.957 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.677 10.354 4.621 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.964 10.050 6.192 1.00 0.00 H new ATOM 0 HG SER A 153 -2.383 11.886 6.213 1.00 0.00 H new ATOM 2107 N MET A 154 1.916 10.458 6.584 1.00 0.00 N ATOM 2108 CA MET A 154 2.781 10.719 7.731 1.00 0.00 C ATOM 2109 C MET A 154 4.014 11.533 7.392 1.00 0.00 C ATOM 2110 O MET A 154 4.478 12.319 8.213 1.00 0.00 O ATOM 2111 CB MET A 154 3.213 9.403 8.385 1.00 0.00 C ATOM 2112 CG MET A 154 2.082 8.624 9.035 1.00 0.00 C ATOM 2113 SD MET A 154 2.644 7.089 9.805 1.00 0.00 S ATOM 2114 CE MET A 154 3.751 7.721 11.067 1.00 0.00 C ATOM 0 H MET A 154 1.749 9.465 6.421 1.00 0.00 H new ATOM 0 HA MET A 154 2.184 11.314 8.422 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.684 8.774 7.630 1.00 0.00 H new ATOM 0 HB3 MET A 154 3.970 9.618 9.139 1.00 0.00 H new ATOM 0 HG2 MET A 154 1.602 9.249 9.788 1.00 0.00 H new ATOM 0 HG3 MET A 154 1.327 8.393 8.284 1.00 0.00 H new ATOM 0 HE1 MET A 154 3.897 6.962 11.836 1.00 0.00 H new ATOM 0 HE2 MET A 154 4.712 7.971 10.617 1.00 0.00 H new ATOM 0 HE3 MET A 154 3.318 8.615 11.516 1.00 0.00 H new ATOM 2124 N ARG A 155 4.551 11.359 6.202 1.00 0.00 N ATOM 2125 CA ARG A 155 5.714 12.138 5.825 1.00 0.00 C ATOM 2126 C ARG A 155 5.374 13.623 5.719 1.00 0.00 C ATOM 2127 O ARG A 155 6.187 14.482 6.038 1.00 0.00 O ATOM 2128 CB ARG A 155 6.367 11.632 4.532 1.00 0.00 C ATOM 2129 CG ARG A 155 7.568 12.477 4.091 1.00 0.00 C ATOM 2130 CD ARG A 155 8.614 12.606 5.205 1.00 0.00 C ATOM 2131 NE ARG A 155 9.609 13.650 4.914 1.00 0.00 N ATOM 2132 CZ ARG A 155 10.532 14.089 5.786 1.00 0.00 C ATOM 2133 NH1 ARG A 155 10.609 13.559 7.001 1.00 0.00 N ATOM 2134 NH2 ARG A 155 11.380 15.056 5.428 1.00 0.00 N ATOM 0 H ARG A 155 4.214 10.705 5.496 1.00 0.00 H new ATOM 0 HA ARG A 155 6.446 12.009 6.622 1.00 0.00 H new ATOM 0 HB2 ARG A 155 6.690 10.601 4.675 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.623 11.626 3.735 1.00 0.00 H new ATOM 0 HG2 ARG A 155 8.027 12.025 3.212 1.00 0.00 H new ATOM 0 HG3 ARG A 155 7.226 13.469 3.797 1.00 0.00 H new ATOM 0 HD2 ARG A 155 8.114 12.835 6.146 1.00 0.00 H new ATOM 0 HD3 ARG A 155 9.121 11.650 5.338 1.00 0.00 H new ATOM 0 HE ARG A 155 9.597 14.070 3.985 1.00 0.00 H new ATOM 0 HH11 ARG A 155 9.966 12.816 7.275 1.00 0.00 H new ATOM 0 HH12 ARG A 155 11.311 13.895 7.660 1.00 0.00 H new ATOM 0 HH21 ARG A 155 11.327 15.461 4.493 1.00 0.00 H new ATOM 0 HH22 ARG A 155 12.081 15.390 6.089 1.00 0.00 H new ATOM 2148 N LEU A 156 4.153 13.907 5.277 1.00 0.00 N ATOM 2149 CA LEU A 156 3.667 15.274 5.171 1.00 0.00 C ATOM 2150 C LEU A 156 3.503 15.892 6.557 1.00 0.00 C ATOM 2151 O LEU A 156 3.871 17.046 6.768 1.00 0.00 O ATOM 2152 CB LEU A 156 2.350 15.306 4.393 1.00 0.00 C ATOM 2153 CG LEU A 156 2.421 14.739 2.970 1.00 0.00 C ATOM 2154 CD1 LEU A 156 1.045 14.699 2.337 1.00 0.00 C ATOM 2155 CD2 LEU A 156 3.380 15.555 2.112 1.00 0.00 C ATOM 0 H LEU A 156 3.478 13.200 4.985 1.00 0.00 H new ATOM 0 HA LEU A 156 4.400 15.868 4.625 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.601 14.746 4.953 1.00 0.00 H new ATOM 0 HB3 LEU A 156 2.003 16.338 4.339 1.00 0.00 H new ATOM 0 HG LEU A 156 2.799 13.718 3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 156 1.120 14.293 1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 156 0.388 14.067 2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 156 0.635 15.708 2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 156 3.415 15.136 1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.035 16.588 2.062 1.00 0.00 H new ATOM 0 HD23 LEU A 156 4.377 15.526 2.552 1.00 0.00 H new ATOM 2167 N GLN A 157 2.943 15.128 7.511 1.00 0.00 N ATOM 2168 CA GLN A 157 2.730 15.660 8.865 1.00 0.00 C ATOM 2169 C GLN A 157 4.066 16.010 9.510 1.00 0.00 C ATOM 2170 O GLN A 157 4.152 16.918 10.341 1.00 0.00 O ATOM 2171 CB GLN A 157 1.911 14.692 9.748 1.00 0.00 C ATOM 2172 CG GLN A 157 2.691 13.525 10.335 1.00 0.00 C ATOM 2173 CD GLN A 157 1.815 12.598 11.155 1.00 0.00 C ATOM 2174 OE1 GLN A 157 0.813 13.019 11.732 1.00 0.00 O ATOM 2175 NE2 GLN A 157 2.197 11.339 11.230 1.00 0.00 N ATOM 0 H GLN A 157 2.637 14.165 7.374 1.00 0.00 H new ATOM 0 HA GLN A 157 2.139 16.572 8.776 1.00 0.00 H new ATOM 0 HB2 GLN A 157 1.469 15.260 10.567 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.087 14.295 9.155 1.00 0.00 H new ATOM 0 HG2 GLN A 157 3.157 12.960 9.528 1.00 0.00 H new ATOM 0 HG3 GLN A 157 3.496 13.908 10.962 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.034 11.030 10.736 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.655 10.674 11.782 1.00 0.00 H new ATOM 2184 N ALA A 158 5.100 15.269 9.130 1.00 0.00 N ATOM 2185 CA ALA A 158 6.429 15.467 9.670 1.00 0.00 C ATOM 2186 C ALA A 158 7.310 16.207 8.679 1.00 0.00 C ATOM 2187 O ALA A 158 8.538 16.175 8.789 1.00 0.00 O ATOM 2188 CB ALA A 158 7.047 14.126 10.033 1.00 0.00 C ATOM 0 H ALA A 158 5.036 14.519 8.442 1.00 0.00 H new ATOM 0 HA ALA A 158 6.350 16.075 10.571 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.046 14.284 10.438 1.00 0.00 H new ATOM 0 HB2 ALA A 158 6.427 13.630 10.779 1.00 0.00 H new ATOM 0 HB3 ALA A 158 7.111 13.502 9.142 1.00 0.00 H new ATOM 2194 N LEU A 159 6.707 16.886 7.724 1.00 0.00 N ATOM 2195 CA LEU A 159 7.457 17.743 6.840 1.00 0.00 C ATOM 2196 C LEU A 159 7.557 19.081 7.556 1.00 0.00 C ATOM 2197 O LEU A 159 6.634 19.483 8.269 1.00 0.00 O ATOM 2198 CB LEU A 159 6.720 17.886 5.503 1.00 0.00 C ATOM 2199 CG LEU A 159 7.593 18.056 4.260 1.00 0.00 C ATOM 2200 CD1 LEU A 159 8.531 16.866 4.101 1.00 0.00 C ATOM 2201 CD2 LEU A 159 6.719 18.204 3.025 1.00 0.00 C ATOM 0 H LEU A 159 5.703 16.859 7.544 1.00 0.00 H new ATOM 0 HA LEU A 159 8.446 17.343 6.616 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.093 17.005 5.362 1.00 0.00 H new ATOM 0 HB3 LEU A 159 6.052 18.745 5.571 1.00 0.00 H new ATOM 0 HG LEU A 159 8.194 18.957 4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.145 17.003 3.211 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.174 16.790 4.978 1.00 0.00 H new ATOM 0 HD13 LEU A 159 7.946 15.952 4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.350 18.325 2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.100 17.314 2.909 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.079 19.079 3.135 1.00 0.00 H new ATOM 2213 N THR A 160 8.665 19.766 7.379 1.00 0.00 N ATOM 2214 CA THR A 160 8.857 21.057 7.992 1.00 0.00 C ATOM 2215 C THR A 160 9.297 22.075 6.951 1.00 0.00 C ATOM 2216 O THR A 160 10.020 21.734 6.007 1.00 0.00 O ATOM 2217 CB THR A 160 9.895 20.991 9.126 1.00 0.00 C ATOM 2218 OG1 THR A 160 11.014 20.205 8.714 1.00 0.00 O ATOM 2219 CG2 THR A 160 9.285 20.397 10.386 1.00 0.00 C ATOM 0 H THR A 160 9.450 19.446 6.812 1.00 0.00 H new ATOM 0 HA THR A 160 7.903 21.366 8.420 1.00 0.00 H new ATOM 0 HB THR A 160 10.225 22.006 9.348 1.00 0.00 H new ATOM 0 HG1 THR A 160 11.672 20.168 9.439 1.00 0.00 H new ATOM 0 HG21 THR A 160 10.038 20.361 11.173 1.00 0.00 H new ATOM 0 HG22 THR A 160 8.449 21.016 10.712 1.00 0.00 H new ATOM 0 HG23 THR A 160 8.930 19.388 10.177 1.00 0.00 H new ATOM 2227 N PRO A 161 8.860 23.336 7.096 1.00 0.00 N ATOM 2228 CA PRO A 161 9.199 24.396 6.155 1.00 0.00 C ATOM 2229 C PRO A 161 10.706 24.608 6.048 1.00 0.00 C ATOM 2230 O PRO A 161 11.221 24.872 4.966 1.00 0.00 O ATOM 2231 CB PRO A 161 8.514 25.645 6.732 1.00 0.00 C ATOM 2232 CG PRO A 161 8.203 25.303 8.148 1.00 0.00 C ATOM 2233 CD PRO A 161 7.999 23.819 8.184 1.00 0.00 C ATOM 0 HA PRO A 161 8.870 24.157 5.144 1.00 0.00 H new ATOM 0 HB2 PRO A 161 9.167 26.515 6.672 1.00 0.00 H new ATOM 0 HB3 PRO A 161 7.607 25.888 6.178 1.00 0.00 H new ATOM 0 HG2 PRO A 161 9.018 25.600 8.808 1.00 0.00 H new ATOM 0 HG3 PRO A 161 7.310 25.827 8.488 1.00 0.00 H new ATOM 0 HD2 PRO A 161 8.289 23.396 9.146 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.955 23.552 8.020 1.00 0.00 H new ATOM 2241 N ALA A 162 11.405 24.473 7.176 1.00 0.00 N ATOM 2242 CA ALA A 162 12.853 24.654 7.217 1.00 0.00 C ATOM 2243 C ALA A 162 13.574 23.676 6.293 1.00 0.00 C ATOM 2244 O ALA A 162 14.425 24.081 5.507 1.00 0.00 O ATOM 2245 CB ALA A 162 13.366 24.511 8.642 1.00 0.00 C ATOM 0 H ALA A 162 10.987 24.238 8.076 1.00 0.00 H new ATOM 0 HA ALA A 162 13.067 25.662 6.861 1.00 0.00 H new ATOM 0 HB1 ALA A 162 14.447 24.649 8.655 1.00 0.00 H new ATOM 0 HB2 ALA A 162 12.897 25.264 9.275 1.00 0.00 H new ATOM 0 HB3 ALA A 162 13.122 23.518 9.018 1.00 0.00 H new ATOM 2251 N GLN A 163 13.211 22.392 6.378 1.00 0.00 N ATOM 2252 CA GLN A 163 13.833 21.359 5.539 1.00 0.00 C ATOM 2253 C GLN A 163 13.611 21.642 4.060 1.00 0.00 C ATOM 2254 O GLN A 163 14.500 21.451 3.236 1.00 0.00 O ATOM 2255 CB GLN A 163 13.274 19.969 5.878 1.00 0.00 C ATOM 2256 CG GLN A 163 13.718 19.429 7.226 1.00 0.00 C ATOM 2257 CD GLN A 163 13.105 18.075 7.543 1.00 0.00 C ATOM 2258 OE1 GLN A 163 12.812 17.276 6.645 1.00 0.00 O ATOM 2259 NE2 GLN A 163 12.904 17.807 8.817 1.00 0.00 N ATOM 0 H GLN A 163 12.494 22.043 7.015 1.00 0.00 H new ATOM 0 HA GLN A 163 14.903 21.377 5.745 1.00 0.00 H new ATOM 0 HB2 GLN A 163 12.185 20.013 5.858 1.00 0.00 H new ATOM 0 HB3 GLN A 163 13.579 19.268 5.101 1.00 0.00 H new ATOM 0 HG2 GLN A 163 14.805 19.344 7.239 1.00 0.00 H new ATOM 0 HG3 GLN A 163 13.444 20.139 8.006 1.00 0.00 H new ATOM 0 HE21 GLN A 163 13.159 18.492 9.529 1.00 0.00 H new ATOM 0 HE22 GLN A 163 12.493 16.915 9.092 1.00 0.00 H new ATOM 2268 N LEU A 164 12.428 22.106 3.734 1.00 0.00 N ATOM 2269 CA LEU A 164 12.075 22.379 2.355 1.00 0.00 C ATOM 2270 C LEU A 164 12.743 23.663 1.850 1.00 0.00 C ATOM 2271 O LEU A 164 13.253 23.706 0.731 1.00 0.00 O ATOM 2272 CB LEU A 164 10.560 22.441 2.215 1.00 0.00 C ATOM 2273 CG LEU A 164 9.812 21.185 2.688 1.00 0.00 C ATOM 2274 CD1 LEU A 164 8.321 21.348 2.482 1.00 0.00 C ATOM 2275 CD2 LEU A 164 10.329 19.928 1.972 1.00 0.00 C ATOM 0 H LEU A 164 11.688 22.304 4.407 1.00 0.00 H new ATOM 0 HA LEU A 164 12.447 21.566 1.731 1.00 0.00 H new ATOM 0 HB2 LEU A 164 10.193 23.298 2.779 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.314 22.619 1.168 1.00 0.00 H new ATOM 0 HG LEU A 164 10.001 21.060 3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.806 20.449 2.822 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.967 22.207 3.052 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.115 21.505 1.423 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.781 19.055 2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.183 20.035 0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 164 11.391 19.800 2.183 1.00 0.00 H new ATOM 2287 N ASP A 165 12.745 24.697 2.682 1.00 0.00 N ATOM 2288 CA ASP A 165 13.399 25.972 2.343 1.00 0.00 C ATOM 2289 C ASP A 165 14.885 25.736 2.147 1.00 0.00 C ATOM 2290 O ASP A 165 15.471 26.232 1.180 1.00 0.00 O ATOM 2291 CB ASP A 165 13.191 26.982 3.479 1.00 0.00 C ATOM 2292 CG ASP A 165 13.710 28.374 3.153 1.00 0.00 C ATOM 2293 OD1 ASP A 165 14.926 28.623 3.309 1.00 0.00 O ATOM 2294 OD2 ASP A 165 12.890 29.239 2.773 1.00 0.00 O ATOM 0 H ASP A 165 12.302 24.686 3.601 1.00 0.00 H new ATOM 0 HA ASP A 165 12.963 26.368 1.426 1.00 0.00 H new ATOM 0 HB2 ASP A 165 12.128 27.044 3.710 1.00 0.00 H new ATOM 0 HB3 ASP A 165 13.691 26.617 4.376 1.00 0.00 H new ATOM 2299 N GLU A 166 15.497 24.986 3.031 1.00 0.00 N ATOM 2300 CA GLU A 166 16.918 24.735 2.911 1.00 0.00 C ATOM 2301 C GLU A 166 17.233 23.867 1.688 1.00 0.00 C ATOM 2302 O GLU A 166 18.272 24.043 1.056 1.00 0.00 O ATOM 2303 CB GLU A 166 17.494 24.112 4.189 1.00 0.00 C ATOM 2304 CG GLU A 166 17.060 22.685 4.448 1.00 0.00 C ATOM 2305 CD GLU A 166 17.697 22.110 5.685 1.00 0.00 C ATOM 2306 OE1 GLU A 166 18.872 21.695 5.614 1.00 0.00 O ATOM 2307 OE2 GLU A 166 17.042 22.086 6.742 1.00 0.00 O ATOM 0 H GLU A 166 15.045 24.543 3.831 1.00 0.00 H new ATOM 0 HA GLU A 166 17.402 25.701 2.768 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.582 24.142 4.133 1.00 0.00 H new ATOM 0 HB3 GLU A 166 17.202 24.727 5.040 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.975 22.650 4.551 1.00 0.00 H new ATOM 0 HG3 GLU A 166 17.319 22.067 3.588 1.00 0.00 H new ATOM 2314 N ALA A 167 16.329 22.939 1.347 1.00 0.00 N ATOM 2315 CA ALA A 167 16.490 22.109 0.153 1.00 0.00 C ATOM 2316 C ALA A 167 16.439 22.937 -1.116 1.00 0.00 C ATOM 2317 O ALA A 167 17.086 22.610 -2.108 1.00 0.00 O ATOM 2318 CB ALA A 167 15.395 21.038 0.087 1.00 0.00 C ATOM 0 H ALA A 167 15.482 22.747 1.882 1.00 0.00 H new ATOM 0 HA ALA A 167 17.469 21.636 0.226 1.00 0.00 H new ATOM 0 HB1 ALA A 167 15.533 20.432 -0.808 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.455 20.401 0.970 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.417 21.519 0.053 1.00 0.00 H new ATOM 2324 N GLN A 168 15.662 24.010 -1.077 1.00 0.00 N ATOM 2325 CA GLN A 168 15.653 24.997 -2.150 1.00 0.00 C ATOM 2326 C GLN A 168 17.023 25.651 -2.170 1.00 0.00 C ATOM 2327 O GLN A 168 17.700 25.633 -3.202 1.00 0.00 O ATOM 2328 CB GLN A 168 14.561 26.022 -1.855 1.00 0.00 C ATOM 2329 CG GLN A 168 14.282 27.040 -2.939 1.00 0.00 C ATOM 2330 CD GLN A 168 13.692 26.416 -4.181 1.00 0.00 C ATOM 2331 OE1 GLN A 168 12.498 26.159 -4.249 1.00 0.00 O ATOM 2332 NE2 GLN A 168 14.500 26.239 -5.187 1.00 0.00 N ATOM 0 H GLN A 168 15.025 24.221 -0.309 1.00 0.00 H new ATOM 0 HA GLN A 168 15.448 24.546 -3.121 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.636 25.485 -1.645 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.832 26.558 -0.945 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.597 27.796 -2.555 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.208 27.552 -3.199 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.490 26.465 -5.092 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.143 25.874 -6.070 1.00 0.00 H new ATOM 2341 N ARG A 169 17.438 26.226 -1.044 1.00 0.00 N ATOM 2342 CA ARG A 169 18.710 26.939 -0.960 1.00 0.00 C ATOM 2343 C ARG A 169 19.891 26.117 -1.447 1.00 0.00 C ATOM 2344 O ARG A 169 20.612 26.532 -2.356 1.00 0.00 O ATOM 2345 CB ARG A 169 18.961 27.430 0.467 1.00 0.00 C ATOM 2346 CG ARG A 169 17.928 28.428 0.956 1.00 0.00 C ATOM 2347 CD ARG A 169 18.313 29.019 2.300 1.00 0.00 C ATOM 2348 NE ARG A 169 17.332 30.003 2.756 1.00 0.00 N ATOM 2349 CZ ARG A 169 17.618 31.274 3.069 1.00 0.00 C ATOM 2350 NH1 ARG A 169 18.869 31.716 3.010 1.00 0.00 N ATOM 2351 NH2 ARG A 169 16.651 32.098 3.434 1.00 0.00 N ATOM 0 H ARG A 169 16.908 26.212 -0.172 1.00 0.00 H new ATOM 0 HA ARG A 169 18.625 27.795 -1.630 1.00 0.00 H new ATOM 0 HB2 ARG A 169 18.973 26.573 1.140 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.949 27.888 0.516 1.00 0.00 H new ATOM 0 HG2 ARG A 169 17.820 29.228 0.224 1.00 0.00 H new ATOM 0 HG3 ARG A 169 16.958 27.938 1.038 1.00 0.00 H new ATOM 0 HD2 ARG A 169 18.399 28.221 3.038 1.00 0.00 H new ATOM 0 HD3 ARG A 169 19.293 29.490 2.224 1.00 0.00 H new ATOM 0 HE ARG A 169 16.362 29.700 2.842 1.00 0.00 H new ATOM 0 HH11 ARG A 169 19.619 31.087 2.725 1.00 0.00 H new ATOM 0 HH12 ARG A 169 19.079 32.685 3.250 1.00 0.00 H new ATOM 0 HH21 ARG A 169 15.687 31.766 3.477 1.00 0.00 H new ATOM 0 HH22 ARG A 169 16.868 33.066 3.672 1.00 0.00 H new ATOM 2365 N GLN A 170 20.088 24.955 -0.834 1.00 0.00 N ATOM 2366 CA GLN A 170 21.223 24.096 -1.156 1.00 0.00 C ATOM 2367 C GLN A 170 21.245 23.685 -2.624 1.00 0.00 C ATOM 2368 O GLN A 170 22.305 23.631 -3.250 1.00 0.00 O ATOM 2369 CB GLN A 170 21.255 22.852 -0.252 1.00 0.00 C ATOM 2370 CG GLN A 170 20.051 21.936 -0.397 1.00 0.00 C ATOM 2371 CD GLN A 170 20.151 20.701 0.476 1.00 0.00 C ATOM 2372 OE1 GLN A 170 19.705 20.698 1.625 1.00 0.00 O ATOM 2373 NE2 GLN A 170 20.728 19.646 -0.062 1.00 0.00 N ATOM 0 H GLN A 170 19.474 24.585 -0.108 1.00 0.00 H new ATOM 0 HA GLN A 170 22.119 24.687 -0.969 1.00 0.00 H new ATOM 0 HB2 GLN A 170 22.158 22.282 -0.472 1.00 0.00 H new ATOM 0 HB3 GLN A 170 21.327 23.175 0.787 1.00 0.00 H new ATOM 0 HG2 GLN A 170 19.147 22.487 -0.139 1.00 0.00 H new ATOM 0 HG3 GLN A 170 19.953 21.633 -1.439 1.00 0.00 H new ATOM 0 HE21 GLN A 170 21.084 19.691 -1.017 1.00 0.00 H new ATOM 0 HE22 GLN A 170 20.819 18.784 0.476 1.00 0.00 H new ATOM 2382 N ALA A 171 20.068 23.427 -3.176 1.00 0.00 N ATOM 2383 CA ALA A 171 19.953 22.994 -4.550 1.00 0.00 C ATOM 2384 C ALA A 171 20.286 24.117 -5.521 1.00 0.00 C ATOM 2385 O ALA A 171 20.911 23.884 -6.564 1.00 0.00 O ATOM 2386 CB ALA A 171 18.561 22.463 -4.809 1.00 0.00 C ATOM 0 H ALA A 171 19.178 23.512 -2.685 1.00 0.00 H new ATOM 0 HA ALA A 171 20.677 22.195 -4.714 1.00 0.00 H new ATOM 0 HB1 ALA A 171 18.483 22.139 -5.847 1.00 0.00 H new ATOM 0 HB2 ALA A 171 18.365 21.618 -4.149 1.00 0.00 H new ATOM 0 HB3 ALA A 171 17.830 23.249 -4.618 1.00 0.00 H new ATOM 2392 N GLU A 172 19.884 25.336 -5.175 1.00 0.00 N ATOM 2393 CA GLU A 172 20.207 26.499 -5.989 1.00 0.00 C ATOM 2394 C GLU A 172 21.675 26.872 -5.831 1.00 0.00 C ATOM 2395 O GLU A 172 22.323 27.300 -6.789 1.00 0.00 O ATOM 2396 CB GLU A 172 19.322 27.687 -5.628 1.00 0.00 C ATOM 2397 CG GLU A 172 17.889 27.548 -6.105 1.00 0.00 C ATOM 2398 CD GLU A 172 17.056 28.760 -5.778 1.00 0.00 C ATOM 2399 OE1 GLU A 172 17.308 29.835 -6.358 1.00 0.00 O ATOM 2400 OE2 GLU A 172 16.149 28.650 -4.930 1.00 0.00 O ATOM 0 H GLU A 172 19.336 25.542 -4.340 1.00 0.00 H new ATOM 0 HA GLU A 172 20.020 26.238 -7.031 1.00 0.00 H new ATOM 0 HB2 GLU A 172 19.324 27.815 -4.545 1.00 0.00 H new ATOM 0 HB3 GLU A 172 19.752 28.592 -6.057 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.882 27.385 -7.183 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.440 26.667 -5.646 1.00 0.00 H new ATOM 2407 N ALA A 173 22.199 26.699 -4.620 1.00 0.00 N ATOM 2408 CA ALA A 173 23.599 26.982 -4.343 1.00 0.00 C ATOM 2409 C ALA A 173 24.485 26.113 -5.215 1.00 0.00 C ATOM 2410 O ALA A 173 25.440 26.596 -5.827 1.00 0.00 O ATOM 2411 CB ALA A 173 23.913 26.748 -2.872 1.00 0.00 C ATOM 0 H ALA A 173 21.671 26.363 -3.815 1.00 0.00 H new ATOM 0 HA ALA A 173 23.794 28.030 -4.572 1.00 0.00 H new ATOM 0 HB1 ALA A 173 24.965 26.965 -2.685 1.00 0.00 H new ATOM 0 HB2 ALA A 173 23.293 27.402 -2.259 1.00 0.00 H new ATOM 0 HB3 ALA A 173 23.706 25.709 -2.617 1.00 0.00 H new ATOM 2417 N LYS A 174 24.145 24.834 -5.284 1.00 0.00 N ATOM 2418 CA LYS A 174 24.876 23.882 -6.105 1.00 0.00 C ATOM 2419 C LYS A 174 24.743 24.241 -7.583 1.00 0.00 C ATOM 2420 O LYS A 174 25.714 24.182 -8.336 1.00 0.00 O ATOM 2421 CB LYS A 174 24.345 22.470 -5.868 1.00 0.00 C ATOM 2422 CG LYS A 174 25.063 21.397 -6.667 1.00 0.00 C ATOM 2423 CD LYS A 174 24.377 20.058 -6.516 1.00 0.00 C ATOM 2424 CE LYS A 174 25.063 18.990 -7.338 1.00 0.00 C ATOM 2425 NZ LYS A 174 24.334 17.702 -7.277 1.00 0.00 N ATOM 0 H LYS A 174 23.359 24.429 -4.775 1.00 0.00 H new ATOM 0 HA LYS A 174 25.929 23.921 -5.826 1.00 0.00 H new ATOM 0 HB2 LYS A 174 24.428 22.235 -4.807 1.00 0.00 H new ATOM 0 HB3 LYS A 174 23.284 22.445 -6.117 1.00 0.00 H new ATOM 0 HG2 LYS A 174 25.090 21.679 -7.720 1.00 0.00 H new ATOM 0 HG3 LYS A 174 26.097 21.320 -6.331 1.00 0.00 H new ATOM 0 HD2 LYS A 174 24.374 19.765 -5.466 1.00 0.00 H new ATOM 0 HD3 LYS A 174 23.335 20.144 -6.825 1.00 0.00 H new ATOM 0 HE2 LYS A 174 25.136 19.319 -8.375 1.00 0.00 H new ATOM 0 HE3 LYS A 174 26.081 18.850 -6.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 24.833 16.993 -7.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 24.286 17.376 -6.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 23.370 17.831 -7.646 1.00 0.00 H new ATOM 2439 N ALA A 175 23.536 24.633 -7.980 1.00 0.00 N ATOM 2440 CA ALA A 175 23.264 25.005 -9.361 1.00 0.00 C ATOM 2441 C ALA A 175 24.128 26.184 -9.778 1.00 0.00 C ATOM 2442 O ALA A 175 24.656 26.221 -10.892 1.00 0.00 O ATOM 2443 CB ALA A 175 21.790 25.335 -9.544 1.00 0.00 C ATOM 0 H ALA A 175 22.729 24.701 -7.360 1.00 0.00 H new ATOM 0 HA ALA A 175 23.510 24.156 -9.999 1.00 0.00 H new ATOM 0 HB1 ALA A 175 21.605 25.611 -10.582 1.00 0.00 H new ATOM 0 HB2 ALA A 175 21.187 24.464 -9.287 1.00 0.00 H new ATOM 0 HB3 ALA A 175 21.520 26.167 -8.894 1.00 0.00 H new ATOM 2449 N LYS A 176 24.284 27.138 -8.876 1.00 0.00 N ATOM 2450 CA LYS A 176 25.100 28.290 -9.136 1.00 0.00 C ATOM 2451 C LYS A 176 26.575 27.912 -9.119 1.00 0.00 C ATOM 2452 O LYS A 176 27.351 28.396 -9.934 1.00 0.00 O ATOM 2453 CB LYS A 176 24.793 29.405 -8.119 1.00 0.00 C ATOM 2454 CG LYS A 176 25.877 30.461 -8.011 1.00 0.00 C ATOM 2455 CD LYS A 176 26.877 30.119 -6.926 1.00 0.00 C ATOM 2456 CE LYS A 176 26.275 30.195 -5.540 1.00 0.00 C ATOM 2457 NZ LYS A 176 27.320 30.089 -4.492 1.00 0.00 N ATOM 0 H LYS A 176 23.849 27.128 -7.954 1.00 0.00 H new ATOM 0 HA LYS A 176 24.866 28.671 -10.130 1.00 0.00 H new ATOM 0 HB2 LYS A 176 23.857 29.888 -8.398 1.00 0.00 H new ATOM 0 HB3 LYS A 176 24.640 28.955 -7.138 1.00 0.00 H new ATOM 0 HG2 LYS A 176 26.393 30.554 -8.967 1.00 0.00 H new ATOM 0 HG3 LYS A 176 25.424 31.429 -7.798 1.00 0.00 H new ATOM 0 HD2 LYS A 176 27.264 29.114 -7.096 1.00 0.00 H new ATOM 0 HD3 LYS A 176 27.724 30.802 -6.989 1.00 0.00 H new ATOM 0 HE2 LYS A 176 25.737 31.136 -5.426 1.00 0.00 H new ATOM 0 HE3 LYS A 176 25.547 29.394 -5.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 26.877 30.144 -3.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 27.816 29.180 -4.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 28.000 30.868 -4.600 1.00 0.00 H new ATOM 2471 N ALA A 177 26.949 27.042 -8.188 1.00 0.00 N ATOM 2472 CA ALA A 177 28.330 26.577 -8.070 1.00 0.00 C ATOM 2473 C ALA A 177 28.809 25.972 -9.384 1.00 0.00 C ATOM 2474 O ALA A 177 29.959 26.157 -9.776 1.00 0.00 O ATOM 2475 CB ALA A 177 28.460 25.575 -6.935 1.00 0.00 C ATOM 0 H ALA A 177 26.312 26.641 -7.499 1.00 0.00 H new ATOM 0 HA ALA A 177 28.963 27.435 -7.842 1.00 0.00 H new ATOM 0 HB1 ALA A 177 29.495 25.240 -6.862 1.00 0.00 H new ATOM 0 HB2 ALA A 177 28.164 26.047 -5.998 1.00 0.00 H new ATOM 0 HB3 ALA A 177 27.814 24.719 -7.130 1.00 0.00 H new ATOM 2481 N GLU A 178 27.919 25.255 -10.060 1.00 0.00 N ATOM 2482 CA GLU A 178 28.222 24.696 -11.364 1.00 0.00 C ATOM 2483 C GLU A 178 28.534 25.811 -12.364 1.00 0.00 C ATOM 2484 O GLU A 178 29.466 25.704 -13.151 1.00 0.00 O ATOM 2485 CB GLU A 178 27.047 23.861 -11.851 1.00 0.00 C ATOM 2486 CG GLU A 178 26.790 22.628 -11.007 1.00 0.00 C ATOM 2487 CD GLU A 178 27.887 21.594 -11.144 1.00 0.00 C ATOM 2488 OE1 GLU A 178 28.062 21.056 -12.252 1.00 0.00 O ATOM 2489 OE2 GLU A 178 28.579 21.310 -10.145 1.00 0.00 O ATOM 0 H GLU A 178 26.979 25.049 -9.722 1.00 0.00 H new ATOM 0 HA GLU A 178 29.101 24.057 -11.279 1.00 0.00 H new ATOM 0 HB2 GLU A 178 26.150 24.480 -11.858 1.00 0.00 H new ATOM 0 HB3 GLU A 178 27.231 23.555 -12.881 1.00 0.00 H new ATOM 0 HG2 GLU A 178 26.699 22.920 -9.961 1.00 0.00 H new ATOM 0 HG3 GLU A 178 25.838 22.184 -11.298 1.00 0.00 H new ATOM 2496 N ALA A 179 27.758 26.892 -12.298 1.00 0.00 N ATOM 2497 CA ALA A 179 27.958 28.052 -13.172 1.00 0.00 C ATOM 2498 C ALA A 179 29.312 28.679 -12.911 1.00 0.00 C ATOM 2499 O ALA A 179 29.989 29.149 -13.832 1.00 0.00 O ATOM 2500 CB ALA A 179 26.871 29.087 -12.932 1.00 0.00 C ATOM 0 H ALA A 179 26.980 26.991 -11.645 1.00 0.00 H new ATOM 0 HA ALA A 179 27.911 27.713 -14.207 1.00 0.00 H new ATOM 0 HB1 ALA A 179 27.032 29.943 -13.588 1.00 0.00 H new ATOM 0 HB2 ALA A 179 25.896 28.647 -13.143 1.00 0.00 H new ATOM 0 HB3 ALA A 179 26.904 29.415 -11.893 1.00 0.00 H new ATOM 2506 N GLU A 180 29.693 28.691 -11.646 1.00 0.00 N ATOM 2507 CA GLU A 180 30.963 29.243 -11.223 1.00 0.00 C ATOM 2508 C GLU A 180 32.106 28.364 -11.698 1.00 0.00 C ATOM 2509 O GLU A 180 33.169 28.854 -12.076 1.00 0.00 O ATOM 2510 CB GLU A 180 31.007 29.351 -9.708 1.00 0.00 C ATOM 2511 CG GLU A 180 29.812 30.051 -9.097 1.00 0.00 C ATOM 2512 CD GLU A 180 30.077 30.444 -7.660 1.00 0.00 C ATOM 2513 OE1 GLU A 180 29.833 29.622 -6.759 1.00 0.00 O ATOM 2514 OE2 GLU A 180 30.543 31.571 -7.425 1.00 0.00 O ATOM 0 H GLU A 180 29.128 28.317 -10.884 1.00 0.00 H new ATOM 0 HA GLU A 180 31.069 30.236 -11.661 1.00 0.00 H new ATOM 0 HB2 GLU A 180 31.081 28.349 -9.286 1.00 0.00 H new ATOM 0 HB3 GLU A 180 31.912 29.885 -9.420 1.00 0.00 H new ATOM 0 HG2 GLU A 180 29.572 30.940 -9.680 1.00 0.00 H new ATOM 0 HG3 GLU A 180 28.942 29.395 -9.142 1.00 0.00 H new ATOM 2521 N ALA A 181 31.873 27.059 -11.671 1.00 0.00 N ATOM 2522 CA ALA A 181 32.867 26.085 -12.099 1.00 0.00 C ATOM 2523 C ALA A 181 33.067 26.153 -13.600 1.00 0.00 C ATOM 2524 O ALA A 181 34.178 25.977 -14.100 1.00 0.00 O ATOM 2525 CB ALA A 181 32.443 24.686 -11.685 1.00 0.00 C ATOM 0 H ALA A 181 30.995 26.648 -11.354 1.00 0.00 H new ATOM 0 HA ALA A 181 33.815 26.321 -11.615 1.00 0.00 H new ATOM 0 HB1 ALA A 181 33.194 23.967 -12.011 1.00 0.00 H new ATOM 0 HB2 ALA A 181 32.344 24.642 -10.600 1.00 0.00 H new ATOM 0 HB3 ALA A 181 31.485 24.444 -12.146 1.00 0.00 H new ATOM 2531 N LEU A 182 31.987 26.411 -14.310 1.00 0.00 N ATOM 2532 CA LEU A 182 32.032 26.536 -15.750 1.00 0.00 C ATOM 2533 C LEU A 182 32.550 27.912 -16.140 1.00 0.00 C ATOM 2534 O LEU A 182 32.859 28.742 -15.277 1.00 0.00 O ATOM 2535 CB LEU A 182 30.638 26.320 -16.352 1.00 0.00 C ATOM 2536 CG LEU A 182 29.970 24.984 -16.029 1.00 0.00 C ATOM 2537 CD1 LEU A 182 28.600 24.904 -16.678 1.00 0.00 C ATOM 2538 CD2 LEU A 182 30.846 23.819 -16.467 1.00 0.00 C ATOM 0 H LEU A 182 31.059 26.539 -13.906 1.00 0.00 H new ATOM 0 HA LEU A 182 32.707 25.774 -16.140 1.00 0.00 H new ATOM 0 HB2 LEU A 182 29.986 27.123 -16.007 1.00 0.00 H new ATOM 0 HB3 LEU A 182 30.713 26.414 -17.435 1.00 0.00 H new ATOM 0 HG LEU A 182 29.842 24.919 -14.949 1.00 0.00 H new ATOM 0 HD11 LEU A 182 28.139 23.946 -16.437 1.00 0.00 H new ATOM 0 HD12 LEU A 182 27.972 25.713 -16.304 1.00 0.00 H new ATOM 0 HD13 LEU A 182 28.704 24.995 -17.759 1.00 0.00 H new ATOM 0 HD21 LEU A 182 30.349 22.879 -16.226 1.00 0.00 H new ATOM 0 HD22 LEU A 182 31.015 23.875 -17.542 1.00 0.00 H new ATOM 0 HD23 LEU A 182 31.802 23.867 -15.946 1.00 0.00 H new ATOM 2550 N ARG A 183 32.655 28.148 -17.421 1.00 0.00 N ATOM 2551 CA ARG A 183 33.111 29.421 -17.917 1.00 0.00 C ATOM 2552 C ARG A 183 31.993 30.084 -18.702 1.00 0.00 C ATOM 2553 O ARG A 183 32.023 30.032 -19.942 1.00 0.00 O ATOM 2554 CB ARG A 183 34.347 29.231 -18.799 1.00 0.00 C ATOM 2555 CG ARG A 183 35.500 28.533 -18.095 1.00 0.00 C ATOM 2556 CD ARG A 183 36.647 28.268 -19.048 1.00 0.00 C ATOM 2557 NE ARG A 183 37.746 27.544 -18.408 1.00 0.00 N ATOM 2558 CZ ARG A 183 38.550 26.688 -19.049 1.00 0.00 C ATOM 2559 NH1 ARG A 183 38.353 26.428 -20.342 1.00 0.00 N ATOM 2560 NH2 ARG A 183 39.542 26.086 -18.395 1.00 0.00 N ATOM 2561 OXT ARG A 183 31.062 30.618 -18.073 1.00 0.00 O ATOM 0 H ARG A 183 32.429 27.468 -18.147 1.00 0.00 H new ATOM 0 HA ARG A 183 33.386 30.061 -17.078 1.00 0.00 H new ATOM 0 HB2 ARG A 183 34.068 28.653 -19.680 1.00 0.00 H new ATOM 0 HB3 ARG A 183 34.685 30.206 -19.151 1.00 0.00 H new ATOM 0 HG2 ARG A 183 35.848 29.148 -17.265 1.00 0.00 H new ATOM 0 HG3 ARG A 183 35.153 27.591 -17.670 1.00 0.00 H new ATOM 0 HD2 ARG A 183 36.283 27.693 -19.899 1.00 0.00 H new ATOM 0 HD3 ARG A 183 37.018 29.216 -19.439 1.00 0.00 H new ATOM 0 HE ARG A 183 37.909 27.701 -17.413 1.00 0.00 H new ATOM 0 HH11 ARG A 183 37.589 26.882 -20.843 1.00 0.00 H new ATOM 0 HH12 ARG A 183 38.966 25.775 -20.830 1.00 0.00 H new ATOM 0 HH21 ARG A 183 39.690 26.277 -17.404 1.00 0.00 H new ATOM 0 HH22 ARG A 183 40.154 25.434 -18.885 1.00 0.00 H new TER 2575 ARG A 183