USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 984 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 153 THR OG1 : rot 180:sc= 0.0473 USER MOD Set 1.2: A 163 THR OG1 : rot 104:sc= 0.066 USER MOD Set 2.1: A 120 ASN : amide:sc= -1.2 K(o=-0.78,f=-4.5!) USER MOD Set 2.2: A 122 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 133 THR OG1 : rot 100:sc= 0.418 USER MOD Set 3.1: A 43 SER OG : rot -72:sc= -1.22 USER MOD Set 3.2: A 113 GLN : amide:sc= 0 X(o=-1.2,f=-1.1) USER MOD Set 4.1: A 94 ASN : amide:sc= -0.0665 X(o=-0.052,f=-0.49) USER MOD Set 4.2: A 95 SER OG : rot 180:sc= 0.0142 USER MOD Set 5.1: A 76 THR OG1 : rot -153:sc= 0.61 USER MOD Set 5.2: A 117 TYR OH : rot 100:sc= 1.77 USER MOD Set 6.1: A 62 THR OG1 : rot -52:sc= 0.712 USER MOD Set 6.2: A 65 GLN : amide:sc= -0.204 K(o=0.51,f=-2.8) USER MOD Set 7.1: A 25 ASN : amide:sc= -0.896 K(o=-1.3,f=-2.3!) USER MOD Set 7.2: A 146 THR OG1 : rot -150:sc= -0.403 USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.4 USER MOD Single : A 35 HIS : no HE2:sc= -2.32 K(o=-2.3,f=-3.8!) USER MOD Single : A 38 LYS NZ :NH3+ -161:sc= 0.226 (180deg=0.104) USER MOD Single : A 39 ASN : amide:sc= 1.02 K(o=1,f=-5.4!) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0.0132 USER MOD Single : A 54 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0376) USER MOD Single : A 57 ASN : amide:sc= -0.402 K(o=-0.4,f=-1.1) USER MOD Single : A 58 SER OG : rot 160:sc= -0.182 USER MOD Single : A 59 THR OG1 : rot -56:sc= 1.01 USER MOD Single : A 63 MET CE :methyl 148:sc= -0.258 (180deg=-1.24) USER MOD Single : A 66 MET CE :methyl -177:sc= -3.5 (180deg=-3.59) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot -41:sc= 0.0153 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= -0.689 X(o=-0.69,f=-0.81) USER MOD Single : A 92 HIS : no HD1:sc= -0.142 X(o=-0.14,f=0) USER MOD Single : A 100 ASN :FLIP amide:sc= -2.57 F(o=-3.2,f=-2.6) USER MOD Single : A 101 ASN : amide:sc= -0.196 K(o=-0.2,f=-2.2) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc=-0.00738 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -132:sc= -2.13! USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.036 USER MOD Single : A 131 SER OG : rot 150:sc= -0.441 USER MOD Single : A 137 ASN : amide:sc= -0.23 X(o=-0.23,f=-0.23) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -0.0488 X(o=-0.049,f=-0.42) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.0051) USER MOD Single : A 158 LYS NZ :NH3+ -161:sc= 0.242 (180deg=0.164) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.07 K(o=-0.07,f=-0.63) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.598 X(o=-0.6,f=-0.9) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 21 9.059 -10.984 4.669 1.00 0.00 N ATOM 2 CA GLN A 21 9.573 -10.610 3.357 1.00 0.00 C ATOM 3 C GLN A 21 8.472 -10.002 2.494 1.00 0.00 C ATOM 4 O GLN A 21 8.342 -10.332 1.315 1.00 0.00 O ATOM 5 CB GLN A 21 10.175 -11.828 2.654 1.00 0.00 C ATOM 6 CG GLN A 21 9.289 -13.062 2.710 1.00 0.00 C ATOM 7 CD GLN A 21 9.881 -14.240 1.963 1.00 0.00 C ATOM 8 OE1 GLN A 21 9.917 -14.255 0.732 1.00 0.00 O ATOM 9 NE2 GLN A 21 10.352 -15.237 2.704 1.00 0.00 N ATOM 0 HA GLN A 21 10.352 -9.861 3.501 1.00 0.00 H new ATOM 0 HB2 GLN A 21 10.368 -11.577 1.611 1.00 0.00 H new ATOM 0 HB3 GLN A 21 11.138 -12.061 3.109 1.00 0.00 H new ATOM 0 HG2 GLN A 21 9.127 -13.341 3.751 1.00 0.00 H new ATOM 0 HG3 GLN A 21 8.313 -12.823 2.288 1.00 0.00 H new ATOM 0 HE21 GLN A 21 10.302 -15.184 3.721 1.00 0.00 H new ATOM 0 HE22 GLN A 21 10.763 -16.056 2.256 1.00 0.00 H new ATOM 16 N ILE A 22 7.682 -9.115 3.089 1.00 0.00 N ATOM 17 CA ILE A 22 6.593 -8.462 2.374 1.00 0.00 C ATOM 18 C ILE A 22 7.084 -7.219 1.640 1.00 0.00 C ATOM 19 O ILE A 22 7.486 -6.236 2.262 1.00 0.00 O ATOM 20 CB ILE A 22 5.452 -8.063 3.329 1.00 0.00 C ATOM 21 CG1 ILE A 22 4.902 -9.298 4.044 1.00 0.00 C ATOM 22 CG2 ILE A 22 4.347 -7.350 2.564 1.00 0.00 C ATOM 23 CD1 ILE A 22 4.252 -10.297 3.112 1.00 0.00 C ATOM 0 H ILE A 22 7.776 -8.832 4.064 1.00 0.00 H new ATOM 0 HA ILE A 22 6.215 -9.183 1.649 1.00 0.00 H new ATOM 0 HB ILE A 22 5.847 -7.378 4.079 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.714 -9.789 4.580 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.173 -8.981 4.790 1.00 0.00 H new ATOM 0 HG21 ILE A 22 3.548 -7.074 3.252 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.750 -6.451 2.096 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.951 -8.013 1.795 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.885 -11.147 3.688 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.418 -9.823 2.594 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.984 -10.643 2.382 1.00 0.00 H new ATOM 34 N ASP A 23 7.049 -7.270 0.313 1.00 0.00 N ATOM 35 CA ASP A 23 7.489 -6.146 -0.507 1.00 0.00 C ATOM 36 C ASP A 23 6.297 -5.309 -0.965 1.00 0.00 C ATOM 37 O ASP A 23 5.536 -5.721 -1.841 1.00 0.00 O ATOM 38 CB ASP A 23 8.270 -6.649 -1.721 1.00 0.00 C ATOM 39 CG ASP A 23 9.767 -6.663 -1.482 1.00 0.00 C ATOM 40 OD1 ASP A 23 10.365 -5.569 -1.401 1.00 0.00 O ATOM 41 OD2 ASP A 23 10.341 -7.767 -1.374 1.00 0.00 O ATOM 0 H ASP A 23 6.721 -8.077 -0.218 1.00 0.00 H new ATOM 0 HA ASP A 23 8.141 -5.517 0.100 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.936 -7.656 -1.973 1.00 0.00 H new ATOM 0 HB3 ASP A 23 8.048 -6.016 -2.580 1.00 0.00 H new ATOM 45 N LEU A 24 6.142 -4.135 -0.365 1.00 0.00 N ATOM 46 CA LEU A 24 5.043 -3.239 -0.710 1.00 0.00 C ATOM 47 C LEU A 24 5.441 -2.301 -1.844 1.00 0.00 C ATOM 48 O LEU A 24 6.246 -1.390 -1.656 1.00 0.00 O ATOM 49 CB LEU A 24 4.619 -2.426 0.514 1.00 0.00 C ATOM 50 CG LEU A 24 3.542 -3.057 1.398 1.00 0.00 C ATOM 51 CD1 LEU A 24 3.272 -2.186 2.616 1.00 0.00 C ATOM 52 CD2 LEU A 24 2.262 -3.277 0.604 1.00 0.00 C ATOM 0 H LEU A 24 6.763 -3.781 0.363 1.00 0.00 H new ATOM 0 HA LEU A 24 4.202 -3.847 -1.044 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.502 -2.242 1.126 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.259 -1.455 0.174 1.00 0.00 H new ATOM 0 HG LEU A 24 3.904 -4.026 1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 24 2.503 -2.651 3.233 1.00 0.00 H new ATOM 0 HD12 LEU A 24 4.188 -2.079 3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 24 2.931 -1.203 2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 24 1.507 -3.727 1.249 1.00 0.00 H new ATOM 0 HD22 LEU A 24 1.897 -2.321 0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.464 -3.942 -0.236 1.00 0.00 H new ATOM 63 N ASN A 25 4.870 -2.529 -3.022 1.00 0.00 N ATOM 64 CA ASN A 25 5.163 -1.703 -4.188 1.00 0.00 C ATOM 65 C ASN A 25 4.220 -0.506 -4.259 1.00 0.00 C ATOM 66 O ASN A 25 3.079 -0.575 -3.800 1.00 0.00 O ATOM 67 CB ASN A 25 5.050 -2.532 -5.469 1.00 0.00 C ATOM 68 CG ASN A 25 5.471 -3.973 -5.263 1.00 0.00 C ATOM 69 OD1 ASN A 25 4.766 -4.752 -4.619 1.00 0.00 O ATOM 70 ND2 ASN A 25 6.625 -4.338 -5.810 1.00 0.00 N ATOM 0 H ASN A 25 4.201 -3.279 -3.195 1.00 0.00 H new ATOM 0 HA ASN A 25 6.184 -1.333 -4.091 1.00 0.00 H new ATOM 0 HB2 ASN A 25 4.021 -2.505 -5.827 1.00 0.00 H new ATOM 0 HB3 ASN A 25 5.669 -2.083 -6.245 1.00 0.00 H new ATOM 0 HD21 ASN A 25 6.959 -5.296 -5.705 1.00 0.00 H new ATOM 0 HD22 ASN A 25 7.177 -3.660 -6.335 1.00 0.00 H new ATOM 76 N ILE A 26 4.704 0.589 -4.835 1.00 0.00 N ATOM 77 CA ILE A 26 3.903 1.799 -4.967 1.00 0.00 C ATOM 78 C ILE A 26 4.415 2.677 -6.105 1.00 0.00 C ATOM 79 O ILE A 26 5.619 2.898 -6.239 1.00 0.00 O ATOM 80 CB ILE A 26 3.901 2.618 -3.663 1.00 0.00 C ATOM 81 CG1 ILE A 26 5.255 2.499 -2.959 1.00 0.00 C ATOM 82 CG2 ILE A 26 2.779 2.155 -2.747 1.00 0.00 C ATOM 83 CD1 ILE A 26 5.327 3.265 -1.656 1.00 0.00 C ATOM 0 H ILE A 26 5.647 0.663 -5.218 1.00 0.00 H new ATOM 0 HA ILE A 26 2.884 1.480 -5.188 1.00 0.00 H new ATOM 0 HB ILE A 26 3.731 3.666 -3.910 1.00 0.00 H new ATOM 0 HG12 ILE A 26 5.463 1.447 -2.765 1.00 0.00 H new ATOM 0 HG13 ILE A 26 6.036 2.861 -3.628 1.00 0.00 H new ATOM 0 HG21 ILE A 26 2.792 2.744 -1.830 1.00 0.00 H new ATOM 0 HG22 ILE A 26 1.821 2.287 -3.250 1.00 0.00 H new ATOM 0 HG23 ILE A 26 2.919 1.102 -2.504 1.00 0.00 H new ATOM 0 HD11 ILE A 26 6.314 3.136 -1.212 1.00 0.00 H new ATOM 0 HD12 ILE A 26 5.150 4.324 -1.846 1.00 0.00 H new ATOM 0 HD13 ILE A 26 4.569 2.888 -0.970 1.00 0.00 H new ATOM 94 N THR A 27 3.493 3.177 -6.921 1.00 0.00 N ATOM 95 CA THR A 27 3.850 4.031 -8.046 1.00 0.00 C ATOM 96 C THR A 27 3.798 5.504 -7.658 1.00 0.00 C ATOM 97 O THR A 27 3.668 5.841 -6.481 1.00 0.00 O ATOM 98 CB THR A 27 2.918 3.795 -9.249 1.00 0.00 C ATOM 99 OG1 THR A 27 3.482 4.378 -10.429 1.00 0.00 O ATOM 100 CG2 THR A 27 1.542 4.391 -8.993 1.00 0.00 C ATOM 0 H THR A 27 2.492 3.005 -6.823 1.00 0.00 H new ATOM 0 HA THR A 27 4.870 3.769 -8.329 1.00 0.00 H new ATOM 0 HB THR A 27 2.811 2.720 -9.391 1.00 0.00 H new ATOM 0 HG1 THR A 27 2.884 4.222 -11.189 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.901 4.212 -9.857 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.102 3.925 -8.112 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.635 5.464 -8.827 1.00 0.00 H new ATOM 108 N CYS A 28 3.900 6.377 -8.654 1.00 0.00 N ATOM 109 CA CYS A 28 3.863 7.816 -8.417 1.00 0.00 C ATOM 110 C CYS A 28 2.671 8.193 -7.542 1.00 0.00 C ATOM 111 O CYS A 28 1.755 7.394 -7.346 1.00 0.00 O ATOM 112 CB CYS A 28 3.794 8.570 -9.745 1.00 0.00 C ATOM 113 SG CYS A 28 5.136 8.157 -10.906 1.00 0.00 S ATOM 0 H CYS A 28 4.009 6.114 -9.633 1.00 0.00 H new ATOM 0 HA CYS A 28 4.777 8.097 -7.894 1.00 0.00 H new ATOM 0 HB2 CYS A 28 2.837 8.357 -10.222 1.00 0.00 H new ATOM 0 HB3 CYS A 28 3.819 9.641 -9.544 1.00 0.00 H new ATOM 117 N ARG A 29 2.689 9.415 -7.022 1.00 0.00 N ATOM 118 CA ARG A 29 1.611 9.899 -6.168 1.00 0.00 C ATOM 119 C ARG A 29 0.808 10.991 -6.870 1.00 0.00 C ATOM 120 O ARG A 29 1.376 11.933 -7.423 1.00 0.00 O ATOM 121 CB ARG A 29 2.173 10.433 -4.850 1.00 0.00 C ATOM 122 CG ARG A 29 2.755 9.352 -3.954 1.00 0.00 C ATOM 123 CD ARG A 29 4.266 9.261 -4.097 1.00 0.00 C ATOM 124 NE ARG A 29 4.958 10.155 -3.172 1.00 0.00 N ATOM 125 CZ ARG A 29 5.049 9.931 -1.866 1.00 0.00 C ATOM 126 NH1 ARG A 29 4.495 8.850 -1.334 1.00 0.00 N ATOM 127 NH2 ARG A 29 5.696 10.791 -1.088 1.00 0.00 N ATOM 0 H ARG A 29 3.439 10.089 -7.177 1.00 0.00 H new ATOM 0 HA ARG A 29 0.947 9.061 -5.958 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.947 11.169 -5.067 1.00 0.00 H new ATOM 0 HB3 ARG A 29 1.381 10.952 -4.311 1.00 0.00 H new ATOM 0 HG2 ARG A 29 2.499 9.562 -2.916 1.00 0.00 H new ATOM 0 HG3 ARG A 29 2.307 8.391 -4.204 1.00 0.00 H new ATOM 0 HD2 ARG A 29 4.586 8.235 -3.917 1.00 0.00 H new ATOM 0 HD3 ARG A 29 4.549 9.508 -5.120 1.00 0.00 H new ATOM 0 HE ARG A 29 5.395 10.996 -3.549 1.00 0.00 H new ATOM 0 HH11 ARG A 29 3.997 8.187 -1.928 1.00 0.00 H new ATOM 0 HH12 ARG A 29 4.567 8.681 -0.331 1.00 0.00 H new ATOM 0 HH21 ARG A 29 6.123 11.624 -1.493 1.00 0.00 H new ATOM 0 HH22 ARG A 29 5.766 10.619 -0.085 1.00 0.00 H new ATOM 138 N PHE A 30 -0.513 10.857 -6.846 1.00 0.00 N ATOM 139 CA PHE A 30 -1.393 11.830 -7.481 1.00 0.00 C ATOM 140 C PHE A 30 -1.979 12.790 -6.449 1.00 0.00 C ATOM 141 O PHE A 30 -2.843 12.413 -5.658 1.00 0.00 O ATOM 142 CB PHE A 30 -2.521 11.119 -8.231 1.00 0.00 C ATOM 143 CG PHE A 30 -2.036 10.057 -9.176 1.00 0.00 C ATOM 144 CD1 PHE A 30 -1.729 8.787 -8.714 1.00 0.00 C ATOM 145 CD2 PHE A 30 -1.885 10.328 -10.526 1.00 0.00 C ATOM 146 CE1 PHE A 30 -1.282 7.807 -9.581 1.00 0.00 C ATOM 147 CE2 PHE A 30 -1.440 9.354 -11.397 1.00 0.00 C ATOM 148 CZ PHE A 30 -1.137 8.092 -10.924 1.00 0.00 C ATOM 0 H PHE A 30 -0.998 10.083 -6.393 1.00 0.00 H new ATOM 0 HA PHE A 30 -0.801 12.406 -8.192 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -3.200 10.668 -7.507 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -3.096 11.857 -8.790 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.840 8.560 -7.664 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -2.118 11.313 -10.902 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.047 6.821 -9.208 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -1.329 9.578 -12.448 1.00 0.00 H new ATOM 0 HZ PHE A 30 -0.787 7.329 -11.604 1.00 0.00 H new ATOM 157 N ALA A 31 -1.501 14.029 -6.462 1.00 0.00 N ATOM 158 CA ALA A 31 -1.979 15.042 -5.529 1.00 0.00 C ATOM 159 C ALA A 31 -1.826 14.574 -4.087 1.00 0.00 C ATOM 160 O ALA A 31 -2.553 15.020 -3.199 1.00 0.00 O ATOM 161 CB ALA A 31 -3.430 15.389 -5.824 1.00 0.00 C ATOM 0 H ALA A 31 -0.783 14.356 -7.108 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.371 15.937 -5.659 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.773 16.147 -5.120 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.513 15.774 -6.840 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.045 14.495 -5.724 1.00 0.00 H new ATOM 167 N GLY A 32 -0.878 13.671 -3.858 1.00 0.00 N ATOM 168 CA GLY A 32 -0.651 13.156 -2.520 1.00 0.00 C ATOM 169 C GLY A 32 -1.282 11.795 -2.307 1.00 0.00 C ATOM 170 O GLY A 32 -0.813 11.006 -1.486 1.00 0.00 O ATOM 0 H GLY A 32 -0.263 13.287 -4.575 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.421 13.088 -2.337 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.055 13.858 -1.791 1.00 0.00 H new ATOM 174 N VAL A 33 -2.350 11.517 -3.048 1.00 0.00 N ATOM 175 CA VAL A 33 -3.047 10.241 -2.936 1.00 0.00 C ATOM 176 C VAL A 33 -2.452 9.205 -3.883 1.00 0.00 C ATOM 177 O VAL A 33 -2.282 9.462 -5.075 1.00 0.00 O ATOM 178 CB VAL A 33 -4.549 10.393 -3.239 1.00 0.00 C ATOM 179 CG1 VAL A 33 -5.278 9.079 -3.003 1.00 0.00 C ATOM 180 CG2 VAL A 33 -5.151 11.505 -2.393 1.00 0.00 C ATOM 0 H VAL A 33 -2.751 12.158 -3.732 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.924 9.903 -1.907 1.00 0.00 H new ATOM 0 HB VAL A 33 -4.665 10.661 -4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.338 9.207 -3.222 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -4.862 8.310 -3.655 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -5.157 8.777 -1.963 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.213 11.600 -2.619 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.025 11.268 -1.337 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.647 12.445 -2.616 1.00 0.00 H new ATOM 190 N PHE A 34 -2.138 8.030 -3.346 1.00 0.00 N ATOM 191 CA PHE A 34 -1.562 6.954 -4.141 1.00 0.00 C ATOM 192 C PHE A 34 -2.225 5.619 -3.814 1.00 0.00 C ATOM 193 O PHE A 34 -3.145 5.554 -2.998 1.00 0.00 O ATOM 194 CB PHE A 34 -0.055 6.860 -3.897 1.00 0.00 C ATOM 195 CG PHE A 34 0.310 6.755 -2.444 1.00 0.00 C ATOM 196 CD1 PHE A 34 0.385 7.888 -1.650 1.00 0.00 C ATOM 197 CD2 PHE A 34 0.582 5.522 -1.872 1.00 0.00 C ATOM 198 CE1 PHE A 34 0.722 7.794 -0.314 1.00 0.00 C ATOM 199 CE2 PHE A 34 0.919 5.422 -0.535 1.00 0.00 C ATOM 200 CZ PHE A 34 0.988 6.558 0.245 1.00 0.00 C ATOM 0 H PHE A 34 -2.274 7.800 -2.362 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.740 7.180 -5.192 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.337 5.991 -4.426 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.430 7.738 -4.323 1.00 0.00 H new ATOM 0 HD1 PHE A 34 0.177 8.856 -2.081 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.530 4.629 -2.478 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.778 8.685 0.293 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.128 4.455 -0.101 1.00 0.00 H new ATOM 0 HZ PHE A 34 1.249 6.482 1.290 1.00 0.00 H new ATOM 209 N HIS A 35 -1.753 4.557 -4.457 1.00 0.00 N ATOM 210 CA HIS A 35 -2.299 3.222 -4.234 1.00 0.00 C ATOM 211 C HIS A 35 -1.209 2.257 -3.780 1.00 0.00 C ATOM 212 O HIS A 35 -0.172 2.124 -4.431 1.00 0.00 O ATOM 213 CB HIS A 35 -2.959 2.699 -5.512 1.00 0.00 C ATOM 214 CG HIS A 35 -3.083 1.207 -5.552 1.00 0.00 C ATOM 215 ND1 HIS A 35 -2.770 0.456 -6.665 1.00 0.00 N ATOM 216 CD2 HIS A 35 -3.491 0.326 -4.610 1.00 0.00 C ATOM 217 CE1 HIS A 35 -2.978 -0.822 -6.405 1.00 0.00 C ATOM 218 NE2 HIS A 35 -3.417 -0.928 -5.163 1.00 0.00 N ATOM 0 H HIS A 35 -0.994 4.594 -5.137 1.00 0.00 H new ATOM 0 HA HIS A 35 -3.049 3.290 -3.446 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -3.951 3.141 -5.606 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -2.379 3.031 -6.373 1.00 0.00 H new ATOM 0 HD1 HIS A 35 -2.431 0.829 -7.551 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -3.815 0.565 -3.608 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -2.817 -1.641 -7.090 1.00 0.00 H new ATOM 225 N VAL A 36 -1.450 1.586 -2.658 1.00 0.00 N ATOM 226 CA VAL A 36 -0.488 0.634 -2.115 1.00 0.00 C ATOM 227 C VAL A 36 -0.704 -0.758 -2.700 1.00 0.00 C ATOM 228 O VAL A 36 -1.835 -1.232 -2.797 1.00 0.00 O ATOM 229 CB VAL A 36 -0.583 0.553 -0.580 1.00 0.00 C ATOM 230 CG1 VAL A 36 0.518 -0.337 -0.024 1.00 0.00 C ATOM 231 CG2 VAL A 36 -0.516 1.944 0.032 1.00 0.00 C ATOM 0 H VAL A 36 -2.303 1.684 -2.107 1.00 0.00 H new ATOM 0 HA VAL A 36 0.503 0.993 -2.392 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.543 0.111 -0.315 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.435 -0.383 1.062 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.419 -1.340 -0.438 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.490 0.073 -0.297 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.585 1.868 1.117 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.428 2.416 -0.240 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.344 2.546 -0.342 1.00 0.00 H new ATOM 241 N GLU A 37 0.389 -1.406 -3.090 1.00 0.00 N ATOM 242 CA GLU A 37 0.319 -2.744 -3.665 1.00 0.00 C ATOM 243 C GLU A 37 1.344 -3.670 -3.018 1.00 0.00 C ATOM 244 O GLU A 37 2.314 -3.215 -2.412 1.00 0.00 O ATOM 245 CB GLU A 37 0.552 -2.685 -5.177 1.00 0.00 C ATOM 246 CG GLU A 37 0.128 -3.947 -5.909 1.00 0.00 C ATOM 247 CD GLU A 37 -0.006 -3.739 -7.404 1.00 0.00 C ATOM 248 OE1 GLU A 37 0.525 -2.728 -7.911 1.00 0.00 O ATOM 249 OE2 GLU A 37 -0.639 -4.586 -8.068 1.00 0.00 O ATOM 0 H GLU A 37 1.333 -1.026 -3.018 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.677 -3.143 -3.472 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.005 -1.836 -5.587 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.610 -2.504 -5.366 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.858 -4.734 -5.720 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.825 -4.292 -5.508 1.00 0.00 H new ATOM 254 N LYS A 38 1.119 -4.974 -3.149 1.00 0.00 N ATOM 255 CA LYS A 38 2.023 -5.966 -2.576 1.00 0.00 C ATOM 256 C LYS A 38 2.711 -6.772 -3.674 1.00 0.00 C ATOM 257 O LYS A 38 2.182 -6.916 -4.775 1.00 0.00 O ATOM 258 CB LYS A 38 1.255 -6.906 -1.644 1.00 0.00 C ATOM 259 CG LYS A 38 2.075 -7.392 -0.462 1.00 0.00 C ATOM 260 CD LYS A 38 1.189 -7.962 0.634 1.00 0.00 C ATOM 261 CE LYS A 38 0.747 -9.381 0.311 1.00 0.00 C ATOM 262 NZ LYS A 38 -0.521 -9.403 -0.470 1.00 0.00 N ATOM 0 H LYS A 38 0.320 -5.368 -3.646 1.00 0.00 H new ATOM 0 HA LYS A 38 2.786 -5.439 -2.003 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.368 -6.392 -1.274 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.909 -7.768 -2.215 1.00 0.00 H new ATOM 0 HG2 LYS A 38 2.779 -8.154 -0.795 1.00 0.00 H new ATOM 0 HG3 LYS A 38 2.664 -6.567 -0.063 1.00 0.00 H new ATOM 0 HD2 LYS A 38 1.729 -7.955 1.581 1.00 0.00 H new ATOM 0 HD3 LYS A 38 0.312 -7.327 0.762 1.00 0.00 H new ATOM 0 HE2 LYS A 38 1.531 -9.886 -0.254 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.613 -9.939 1.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -0.957 -10.344 -0.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -1.175 -8.688 -0.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -0.318 -9.192 -1.468 1.00 0.00 H new ATOM 272 N ASN A 39 3.893 -7.294 -3.365 1.00 0.00 N ATOM 273 CA ASN A 39 4.653 -8.086 -4.325 1.00 0.00 C ATOM 274 C ASN A 39 3.792 -9.198 -4.916 1.00 0.00 C ATOM 275 O ASN A 39 3.845 -9.469 -6.114 1.00 0.00 O ATOM 276 CB ASN A 39 5.892 -8.686 -3.657 1.00 0.00 C ATOM 277 CG ASN A 39 5.580 -9.296 -2.305 1.00 0.00 C ATOM 278 OD1 ASN A 39 5.265 -8.587 -1.349 1.00 0.00 O ATOM 279 ND2 ASN A 39 5.668 -10.619 -2.218 1.00 0.00 N ATOM 0 H ASN A 39 4.345 -7.183 -2.458 1.00 0.00 H new ATOM 0 HA ASN A 39 4.968 -7.426 -5.133 1.00 0.00 H new ATOM 0 HB2 ASN A 39 6.319 -9.450 -4.308 1.00 0.00 H new ATOM 0 HB3 ASN A 39 6.648 -7.910 -3.537 1.00 0.00 H new ATOM 0 HD21 ASN A 39 5.471 -11.086 -1.333 1.00 0.00 H new ATOM 0 HD22 ASN A 39 5.933 -11.167 -3.036 1.00 0.00 H new ATOM 285 N GLY A 40 2.997 -9.840 -4.065 1.00 0.00 N ATOM 286 CA GLY A 40 2.134 -10.915 -4.520 1.00 0.00 C ATOM 287 C GLY A 40 0.840 -10.404 -5.120 1.00 0.00 C ATOM 288 O GLY A 40 0.726 -10.262 -6.338 1.00 0.00 O ATOM 0 H GLY A 40 2.935 -9.635 -3.068 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.664 -11.513 -5.262 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.907 -11.574 -3.682 1.00 0.00 H new ATOM 292 N ARG A 41 -0.140 -10.131 -4.264 1.00 0.00 N ATOM 293 CA ARG A 41 -1.434 -9.636 -4.717 1.00 0.00 C ATOM 294 C ARG A 41 -1.957 -8.549 -3.785 1.00 0.00 C ATOM 295 O ARG A 41 -1.233 -8.059 -2.917 1.00 0.00 O ATOM 296 CB ARG A 41 -2.443 -10.784 -4.797 1.00 0.00 C ATOM 297 CG ARG A 41 -1.961 -11.963 -5.627 1.00 0.00 C ATOM 298 CD ARG A 41 -2.084 -11.681 -7.117 1.00 0.00 C ATOM 299 NE ARG A 41 -1.808 -12.868 -7.922 1.00 0.00 N ATOM 300 CZ ARG A 41 -2.618 -13.920 -7.982 1.00 0.00 C ATOM 301 NH1 ARG A 41 -3.747 -13.931 -7.288 1.00 0.00 N ATOM 302 NH2 ARG A 41 -2.298 -14.961 -8.737 1.00 0.00 N ATOM 0 H ARG A 41 -0.062 -10.244 -3.253 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.303 -9.206 -5.710 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.668 -11.129 -3.788 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -3.374 -10.409 -5.221 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -0.922 -12.182 -5.381 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.542 -12.850 -5.374 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -3.089 -11.320 -7.336 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -1.392 -10.886 -7.394 1.00 0.00 H new ATOM 0 HE ARG A 41 -0.947 -12.891 -8.468 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -3.996 -13.131 -6.706 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -4.367 -14.739 -7.336 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -1.430 -14.955 -9.272 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.920 -15.768 -8.783 1.00 0.00 H new ATOM 313 N TYR A 42 -3.219 -8.175 -3.968 1.00 0.00 N ATOM 314 CA TYR A 42 -3.838 -7.142 -3.146 1.00 0.00 C ATOM 315 C TYR A 42 -4.894 -7.742 -2.222 1.00 0.00 C ATOM 316 O TYR A 42 -6.086 -7.725 -2.529 1.00 0.00 O ATOM 317 CB TYR A 42 -4.470 -6.067 -4.031 1.00 0.00 C ATOM 318 CG TYR A 42 -5.174 -6.621 -5.249 1.00 0.00 C ATOM 319 CD1 TYR A 42 -4.471 -6.896 -6.416 1.00 0.00 C ATOM 320 CD2 TYR A 42 -6.541 -6.869 -5.233 1.00 0.00 C ATOM 321 CE1 TYR A 42 -5.109 -7.402 -7.532 1.00 0.00 C ATOM 322 CE2 TYR A 42 -7.188 -7.377 -6.344 1.00 0.00 C ATOM 323 CZ TYR A 42 -6.468 -7.640 -7.491 1.00 0.00 C ATOM 324 OH TYR A 42 -7.108 -8.144 -8.600 1.00 0.00 O ATOM 0 H TYR A 42 -3.833 -8.572 -4.679 1.00 0.00 H new ATOM 0 HA TYR A 42 -3.060 -6.687 -2.533 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.184 -5.494 -3.439 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -3.694 -5.373 -4.355 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -3.408 -6.711 -6.451 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -7.108 -6.661 -4.337 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.548 -7.610 -8.431 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -8.251 -7.567 -6.314 1.00 0.00 H new ATOM 0 HH TYR A 42 -8.062 -8.255 -8.405 1.00 0.00 H new ATOM 333 N SER A 43 -4.447 -8.274 -1.088 1.00 0.00 N ATOM 334 CA SER A 43 -5.351 -8.882 -0.120 1.00 0.00 C ATOM 335 C SER A 43 -5.230 -8.200 1.239 1.00 0.00 C ATOM 336 O SER A 43 -4.901 -8.839 2.239 1.00 0.00 O ATOM 337 CB SER A 43 -5.054 -10.377 0.017 1.00 0.00 C ATOM 338 OG SER A 43 -5.830 -10.957 1.051 1.00 0.00 O ATOM 0 H SER A 43 -3.464 -8.296 -0.818 1.00 0.00 H new ATOM 0 HA SER A 43 -6.371 -8.753 -0.481 1.00 0.00 H new ATOM 0 HB2 SER A 43 -5.264 -10.881 -0.926 1.00 0.00 H new ATOM 0 HB3 SER A 43 -3.994 -10.523 0.227 1.00 0.00 H new ATOM 0 HG SER A 43 -5.494 -10.656 1.921 1.00 0.00 H new ATOM 343 N ILE A 44 -5.500 -6.901 1.267 1.00 0.00 N ATOM 344 CA ILE A 44 -5.423 -6.131 2.504 1.00 0.00 C ATOM 345 C ILE A 44 -6.813 -5.754 3.004 1.00 0.00 C ATOM 346 O ILE A 44 -7.714 -5.474 2.213 1.00 0.00 O ATOM 347 CB ILE A 44 -4.590 -4.849 2.319 1.00 0.00 C ATOM 348 CG1 ILE A 44 -3.198 -5.192 1.783 1.00 0.00 C ATOM 349 CG2 ILE A 44 -4.485 -4.090 3.633 1.00 0.00 C ATOM 350 CD1 ILE A 44 -3.105 -5.151 0.274 1.00 0.00 C ATOM 0 H ILE A 44 -5.774 -6.358 0.448 1.00 0.00 H new ATOM 0 HA ILE A 44 -4.935 -6.767 3.242 1.00 0.00 H new ATOM 0 HB ILE A 44 -5.092 -4.210 1.592 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -2.474 -4.494 2.203 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -2.919 -6.187 2.129 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -3.893 -3.187 3.485 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -5.483 -3.818 3.977 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.003 -4.721 4.380 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -2.091 -5.404 -0.035 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -3.805 -5.869 -0.153 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -3.352 -4.150 -0.079 1.00 0.00 H new ATOM 361 N SER A 45 -6.980 -5.744 4.323 1.00 0.00 N ATOM 362 CA SER A 45 -8.261 -5.402 4.929 1.00 0.00 C ATOM 363 C SER A 45 -8.268 -3.952 5.403 1.00 0.00 C ATOM 364 O SER A 45 -7.219 -3.310 5.490 1.00 0.00 O ATOM 365 CB SER A 45 -8.559 -6.335 6.104 1.00 0.00 C ATOM 366 OG SER A 45 -7.994 -5.839 7.305 1.00 0.00 O ATOM 0 H SER A 45 -6.244 -5.969 4.992 1.00 0.00 H new ATOM 0 HA SER A 45 -9.036 -5.523 4.172 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.637 -6.442 6.223 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.161 -7.328 5.894 1.00 0.00 H new ATOM 0 HG SER A 45 -8.200 -6.452 8.041 1.00 0.00 H new ATOM 371 N ARG A 46 -9.455 -3.442 5.709 1.00 0.00 N ATOM 372 CA ARG A 46 -9.601 -2.067 6.173 1.00 0.00 C ATOM 373 C ARG A 46 -8.828 -1.848 7.470 1.00 0.00 C ATOM 374 O ARG A 46 -8.193 -0.809 7.660 1.00 0.00 O ATOM 375 CB ARG A 46 -11.077 -1.729 6.383 1.00 0.00 C ATOM 376 CG ARG A 46 -11.782 -2.657 7.361 1.00 0.00 C ATOM 377 CD ARG A 46 -11.859 -2.045 8.750 1.00 0.00 C ATOM 378 NE ARG A 46 -13.099 -1.298 8.951 1.00 0.00 N ATOM 379 CZ ARG A 46 -13.424 -0.709 10.096 1.00 0.00 C ATOM 380 NH1 ARG A 46 -12.606 -0.777 11.137 1.00 0.00 N ATOM 381 NH2 ARG A 46 -14.571 -0.049 10.201 1.00 0.00 N ATOM 0 H ARG A 46 -10.331 -3.960 5.644 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.191 -1.407 5.409 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -11.158 -0.704 6.745 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -11.590 -1.770 5.422 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -12.788 -2.872 7.000 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -11.251 -3.608 7.410 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -11.786 -2.834 9.498 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.007 -1.382 8.902 1.00 0.00 H new ATOM 0 HE ARG A 46 -13.750 -1.225 8.169 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -11.724 -1.283 11.060 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -12.859 -0.323 12.015 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.203 0.006 9.402 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.820 0.403 11.081 1.00 0.00 H new ATOM 392 N THR A 47 -8.887 -2.832 8.362 1.00 0.00 N ATOM 393 CA THR A 47 -8.196 -2.746 9.642 1.00 0.00 C ATOM 394 C THR A 47 -6.694 -2.578 9.445 1.00 0.00 C ATOM 395 O THR A 47 -6.006 -2.015 10.297 1.00 0.00 O ATOM 396 CB THR A 47 -8.452 -3.996 10.504 1.00 0.00 C ATOM 397 OG1 THR A 47 -9.812 -4.419 10.361 1.00 0.00 O ATOM 398 CG2 THR A 47 -8.156 -3.713 11.969 1.00 0.00 C ATOM 0 H THR A 47 -9.407 -3.698 8.221 1.00 0.00 H new ATOM 0 HA THR A 47 -8.593 -1.871 10.157 1.00 0.00 H new ATOM 0 HB THR A 47 -7.787 -4.789 10.162 1.00 0.00 H new ATOM 0 HG1 THR A 47 -9.966 -5.215 10.911 1.00 0.00 H new ATOM 0 HG21 THR A 47 -8.344 -4.611 12.558 1.00 0.00 H new ATOM 0 HG22 THR A 47 -7.112 -3.419 12.079 1.00 0.00 H new ATOM 0 HG23 THR A 47 -8.799 -2.907 12.321 1.00 0.00 H new ATOM 406 N GLU A 48 -6.191 -3.069 8.317 1.00 0.00 N ATOM 407 CA GLU A 48 -4.768 -2.972 8.010 1.00 0.00 C ATOM 408 C GLU A 48 -4.488 -1.778 7.100 1.00 0.00 C ATOM 409 O GLU A 48 -3.372 -1.263 7.062 1.00 0.00 O ATOM 410 CB GLU A 48 -4.279 -4.260 7.344 1.00 0.00 C ATOM 411 CG GLU A 48 -3.929 -5.361 8.331 1.00 0.00 C ATOM 412 CD GLU A 48 -2.552 -5.182 8.940 1.00 0.00 C ATOM 413 OE1 GLU A 48 -1.555 -5.488 8.251 1.00 0.00 O ATOM 414 OE2 GLU A 48 -2.470 -4.738 10.104 1.00 0.00 O ATOM 0 H GLU A 48 -6.746 -3.537 7.601 1.00 0.00 H new ATOM 0 HA GLU A 48 -4.229 -2.828 8.946 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -5.051 -4.624 6.666 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -3.402 -4.035 6.738 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -4.674 -5.381 9.126 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -3.976 -6.326 7.825 1.00 0.00 H new ATOM 419 N ALA A 49 -5.510 -1.346 6.370 1.00 0.00 N ATOM 420 CA ALA A 49 -5.376 -0.212 5.464 1.00 0.00 C ATOM 421 C ALA A 49 -4.906 1.034 6.208 1.00 0.00 C ATOM 422 O ALA A 49 -3.831 1.567 5.928 1.00 0.00 O ATOM 423 CB ALA A 49 -6.696 0.059 4.758 1.00 0.00 C ATOM 0 H ALA A 49 -6.440 -1.764 6.388 1.00 0.00 H new ATOM 0 HA ALA A 49 -4.622 -0.463 4.718 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -6.581 0.908 4.085 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.990 -0.821 4.185 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.465 0.284 5.497 1.00 0.00 H new ATOM 429 N ALA A 50 -5.717 1.492 7.155 1.00 0.00 N ATOM 430 CA ALA A 50 -5.383 2.674 7.939 1.00 0.00 C ATOM 431 C ALA A 50 -3.987 2.558 8.542 1.00 0.00 C ATOM 432 O ALA A 50 -3.122 3.399 8.296 1.00 0.00 O ATOM 433 CB ALA A 50 -6.417 2.890 9.034 1.00 0.00 C ATOM 0 H ALA A 50 -6.610 1.063 7.398 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.391 3.536 7.272 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.155 3.776 9.612 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.400 3.028 8.584 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.437 2.021 9.692 1.00 0.00 H new ATOM 439 N ASP A 51 -3.774 1.511 9.330 1.00 0.00 N ATOM 440 CA ASP A 51 -2.482 1.284 9.968 1.00 0.00 C ATOM 441 C ASP A 51 -1.355 1.329 8.942 1.00 0.00 C ATOM 442 O ASP A 51 -0.314 1.947 9.173 1.00 0.00 O ATOM 443 CB ASP A 51 -2.477 -0.064 10.691 1.00 0.00 C ATOM 444 CG ASP A 51 -1.104 -0.427 11.227 1.00 0.00 C ATOM 445 OD1 ASP A 51 -0.664 0.205 12.209 1.00 0.00 O ATOM 446 OD2 ASP A 51 -0.473 -1.346 10.663 1.00 0.00 O ATOM 0 H ASP A 51 -4.479 0.805 9.543 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.318 2.079 10.696 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -3.190 -0.034 11.515 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.814 -0.842 10.006 1.00 0.00 H new ATOM 450 N LEU A 52 -1.567 0.671 7.807 1.00 0.00 N ATOM 451 CA LEU A 52 -0.568 0.635 6.745 1.00 0.00 C ATOM 452 C LEU A 52 -0.251 2.041 6.247 1.00 0.00 C ATOM 453 O LEU A 52 0.912 2.394 6.044 1.00 0.00 O ATOM 454 CB LEU A 52 -1.061 -0.230 5.584 1.00 0.00 C ATOM 455 CG LEU A 52 -0.232 -0.166 4.300 1.00 0.00 C ATOM 456 CD1 LEU A 52 1.201 -0.601 4.565 1.00 0.00 C ATOM 457 CD2 LEU A 52 -0.861 -1.027 3.216 1.00 0.00 C ATOM 0 H LEU A 52 -2.422 0.155 7.599 1.00 0.00 H new ATOM 0 HA LEU A 52 0.344 0.200 7.153 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.096 -1.267 5.919 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.084 0.063 5.347 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.217 0.867 3.953 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.774 -0.548 3.639 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.650 0.058 5.308 1.00 0.00 H new ATOM 0 HD13 LEU A 52 1.207 -1.625 4.938 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.258 -0.969 2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.908 -2.062 3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.868 -0.668 3.005 1.00 0.00 H new ATOM 468 N CYS A 53 -1.293 2.844 6.055 1.00 0.00 N ATOM 469 CA CYS A 53 -1.126 4.213 5.582 1.00 0.00 C ATOM 470 C CYS A 53 -0.290 5.029 6.564 1.00 0.00 C ATOM 471 O CYS A 53 0.767 5.551 6.210 1.00 0.00 O ATOM 472 CB CYS A 53 -2.492 4.876 5.387 1.00 0.00 C ATOM 473 SG CYS A 53 -3.494 4.136 4.057 1.00 0.00 S ATOM 0 H CYS A 53 -2.262 2.570 6.220 1.00 0.00 H new ATOM 0 HA CYS A 53 -0.604 4.180 4.626 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -3.049 4.818 6.322 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -2.343 5.934 5.170 1.00 0.00 H new ATOM 477 N LYS A 54 -0.769 5.133 7.799 1.00 0.00 N ATOM 478 CA LYS A 54 -0.065 5.882 8.832 1.00 0.00 C ATOM 479 C LYS A 54 1.334 5.318 9.056 1.00 0.00 C ATOM 480 O LYS A 54 2.265 6.054 9.387 1.00 0.00 O ATOM 481 CB LYS A 54 -0.855 5.849 10.142 1.00 0.00 C ATOM 482 CG LYS A 54 -2.164 6.619 10.083 1.00 0.00 C ATOM 483 CD LYS A 54 -3.207 6.018 11.010 1.00 0.00 C ATOM 484 CE LYS A 54 -2.902 6.329 12.468 1.00 0.00 C ATOM 485 NZ LYS A 54 -3.214 7.745 12.809 1.00 0.00 N ATOM 0 H LYS A 54 -1.643 4.707 8.109 1.00 0.00 H new ATOM 0 HA LYS A 54 0.029 6.915 8.496 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.065 4.812 10.404 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -0.237 6.261 10.940 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -1.988 7.659 10.358 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -2.541 6.619 9.060 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -4.192 6.407 10.752 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -3.243 4.938 10.867 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -3.481 5.665 13.110 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.849 6.130 12.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -3.139 7.879 13.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -2.540 8.374 12.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -4.181 7.972 12.500 1.00 0.00 H new ATOM 495 N ALA A 55 1.477 4.010 8.872 1.00 0.00 N ATOM 496 CA ALA A 55 2.763 3.349 9.051 1.00 0.00 C ATOM 497 C ALA A 55 3.737 3.735 7.945 1.00 0.00 C ATOM 498 O ALA A 55 4.953 3.628 8.107 1.00 0.00 O ATOM 499 CB ALA A 55 2.579 1.839 9.093 1.00 0.00 C ATOM 0 H ALA A 55 0.717 3.387 8.599 1.00 0.00 H new ATOM 0 HA ALA A 55 3.184 3.679 10.001 1.00 0.00 H new ATOM 0 HB1 ALA A 55 3.548 1.358 9.227 1.00 0.00 H new ATOM 0 HB2 ALA A 55 1.925 1.575 9.924 1.00 0.00 H new ATOM 0 HB3 ALA A 55 2.132 1.501 8.158 1.00 0.00 H new ATOM 505 N PHE A 56 3.196 4.185 6.816 1.00 0.00 N ATOM 506 CA PHE A 56 4.018 4.585 5.680 1.00 0.00 C ATOM 507 C PHE A 56 3.975 6.099 5.484 1.00 0.00 C ATOM 508 O PHE A 56 3.924 6.587 4.356 1.00 0.00 O ATOM 509 CB PHE A 56 3.545 3.881 4.406 1.00 0.00 C ATOM 510 CG PHE A 56 4.569 3.875 3.309 1.00 0.00 C ATOM 511 CD1 PHE A 56 5.670 3.036 3.376 1.00 0.00 C ATOM 512 CD2 PHE A 56 4.432 4.708 2.210 1.00 0.00 C ATOM 513 CE1 PHE A 56 6.614 3.028 2.366 1.00 0.00 C ATOM 514 CE2 PHE A 56 5.373 4.704 1.199 1.00 0.00 C ATOM 515 CZ PHE A 56 6.467 3.863 1.276 1.00 0.00 C ATOM 0 H PHE A 56 2.192 4.281 6.664 1.00 0.00 H new ATOM 0 HA PHE A 56 5.047 4.291 5.887 1.00 0.00 H new ATOM 0 HB2 PHE A 56 3.277 2.852 4.647 1.00 0.00 H new ATOM 0 HB3 PHE A 56 2.640 4.370 4.045 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.792 2.381 4.226 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.580 5.368 2.143 1.00 0.00 H new ATOM 0 HE1 PHE A 56 7.467 2.368 2.429 1.00 0.00 H new ATOM 0 HE2 PHE A 56 5.254 5.358 0.348 1.00 0.00 H new ATOM 0 HZ PHE A 56 7.204 3.859 0.487 1.00 0.00 H new ATOM 524 N ASN A 57 3.995 6.833 6.591 1.00 0.00 N ATOM 525 CA ASN A 57 3.957 8.290 6.542 1.00 0.00 C ATOM 526 C ASN A 57 2.806 8.775 5.666 1.00 0.00 C ATOM 527 O ASN A 57 2.955 9.723 4.896 1.00 0.00 O ATOM 528 CB ASN A 57 5.283 8.837 6.012 1.00 0.00 C ATOM 529 CG ASN A 57 5.386 10.345 6.157 1.00 0.00 C ATOM 530 OD1 ASN A 57 4.915 10.918 7.139 1.00 0.00 O ATOM 531 ND2 ASN A 57 6.002 10.992 5.175 1.00 0.00 N ATOM 0 H ASN A 57 4.037 6.443 7.533 1.00 0.00 H new ATOM 0 HA ASN A 57 3.799 8.659 7.555 1.00 0.00 H new ATOM 0 HB2 ASN A 57 6.107 8.366 6.548 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.390 8.568 4.961 1.00 0.00 H new ATOM 0 HD21 ASN A 57 6.100 12.006 5.216 1.00 0.00 H new ATOM 0 HD22 ASN A 57 6.377 10.475 4.380 1.00 0.00 H new ATOM 537 N SER A 58 1.657 8.116 5.788 1.00 0.00 N ATOM 538 CA SER A 58 0.482 8.477 5.005 1.00 0.00 C ATOM 539 C SER A 58 -0.724 8.709 5.910 1.00 0.00 C ATOM 540 O SER A 58 -0.619 8.638 7.135 1.00 0.00 O ATOM 541 CB SER A 58 0.166 7.381 3.986 1.00 0.00 C ATOM 542 OG SER A 58 1.342 6.696 3.592 1.00 0.00 O ATOM 0 H SER A 58 1.516 7.329 6.422 1.00 0.00 H new ATOM 0 HA SER A 58 0.700 9.404 4.475 1.00 0.00 H new ATOM 0 HB2 SER A 58 -0.543 6.674 4.416 1.00 0.00 H new ATOM 0 HB3 SER A 58 -0.313 7.821 3.111 1.00 0.00 H new ATOM 0 HG SER A 58 1.102 5.826 3.211 1.00 0.00 H new ATOM 547 N THR A 59 -1.872 8.985 5.298 1.00 0.00 N ATOM 548 CA THR A 59 -3.097 9.228 6.047 1.00 0.00 C ATOM 549 C THR A 59 -4.303 8.617 5.341 1.00 0.00 C ATOM 550 O THR A 59 -4.175 8.034 4.264 1.00 0.00 O ATOM 551 CB THR A 59 -3.344 10.736 6.248 1.00 0.00 C ATOM 552 OG1 THR A 59 -3.171 11.430 5.008 1.00 0.00 O ATOM 553 CG2 THR A 59 -2.394 11.304 7.291 1.00 0.00 C ATOM 0 H THR A 59 -1.978 9.046 4.285 1.00 0.00 H new ATOM 0 HA THR A 59 -2.971 8.755 7.021 1.00 0.00 H new ATOM 0 HB THR A 59 -4.367 10.872 6.599 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.278 11.244 4.651 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.586 12.370 7.416 1.00 0.00 H new ATOM 0 HG22 THR A 59 -2.549 10.793 8.241 1.00 0.00 H new ATOM 0 HG23 THR A 59 -1.365 11.157 6.964 1.00 0.00 H new ATOM 561 N LEU A 60 -5.474 8.755 5.953 1.00 0.00 N ATOM 562 CA LEU A 60 -6.704 8.217 5.382 1.00 0.00 C ATOM 563 C LEU A 60 -7.545 9.327 4.759 1.00 0.00 C ATOM 564 O LEU A 60 -8.257 10.060 5.446 1.00 0.00 O ATOM 565 CB LEU A 60 -7.514 7.491 6.458 1.00 0.00 C ATOM 566 CG LEU A 60 -7.036 6.084 6.821 1.00 0.00 C ATOM 567 CD1 LEU A 60 -7.903 5.494 7.923 1.00 0.00 C ATOM 568 CD2 LEU A 60 -7.043 5.184 5.594 1.00 0.00 C ATOM 0 H LEU A 60 -5.598 9.235 6.845 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.433 7.508 4.600 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.508 8.100 7.362 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -8.550 7.427 6.124 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.012 6.153 7.189 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.548 4.493 8.168 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -7.846 6.126 8.809 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -8.937 5.439 7.582 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.700 4.187 5.872 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.055 5.121 5.195 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.379 5.598 4.835 1.00 0.00 H new ATOM 579 N PRO A 61 -7.465 9.453 3.426 1.00 0.00 N ATOM 580 CA PRO A 61 -8.214 10.469 2.680 1.00 0.00 C ATOM 581 C PRO A 61 -9.713 10.186 2.663 1.00 0.00 C ATOM 582 O PRO A 61 -10.163 9.135 3.119 1.00 0.00 O ATOM 583 CB PRO A 61 -7.634 10.371 1.268 1.00 0.00 C ATOM 584 CG PRO A 61 -7.115 8.978 1.167 1.00 0.00 C ATOM 585 CD PRO A 61 -6.637 8.613 2.544 1.00 0.00 C ATOM 0 HA PRO A 61 -8.117 11.459 3.127 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.396 10.565 0.513 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -6.840 11.101 1.115 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -7.895 8.295 0.831 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -6.303 8.916 0.443 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -6.778 7.552 2.750 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -5.575 8.823 2.670 1.00 0.00 H new ATOM 590 N THR A 62 -10.483 11.131 2.131 1.00 0.00 N ATOM 591 CA THR A 62 -11.930 10.984 2.053 1.00 0.00 C ATOM 592 C THR A 62 -12.378 10.706 0.624 1.00 0.00 C ATOM 593 O THR A 62 -11.554 10.569 -0.280 1.00 0.00 O ATOM 594 CB THR A 62 -12.651 12.244 2.569 1.00 0.00 C ATOM 595 OG1 THR A 62 -12.485 13.319 1.640 1.00 0.00 O ATOM 596 CG2 THR A 62 -12.111 12.656 3.932 1.00 0.00 C ATOM 0 H THR A 62 -10.127 12.007 1.748 1.00 0.00 H new ATOM 0 HA THR A 62 -12.196 10.137 2.685 1.00 0.00 H new ATOM 0 HB THR A 62 -13.712 12.013 2.670 1.00 0.00 H new ATOM 0 HG1 THR A 62 -11.533 13.433 1.439 1.00 0.00 H new ATOM 0 HG21 THR A 62 -12.635 13.548 4.276 1.00 0.00 H new ATOM 0 HG22 THR A 62 -12.266 11.846 4.645 1.00 0.00 H new ATOM 0 HG23 THR A 62 -11.045 12.870 3.852 1.00 0.00 H new ATOM 604 N MET A 63 -13.690 10.623 0.425 1.00 0.00 N ATOM 605 CA MET A 63 -14.248 10.363 -0.897 1.00 0.00 C ATOM 606 C MET A 63 -13.836 11.451 -1.884 1.00 0.00 C ATOM 607 O MET A 63 -13.651 11.187 -3.072 1.00 0.00 O ATOM 608 CB MET A 63 -15.773 10.276 -0.822 1.00 0.00 C ATOM 609 CG MET A 63 -16.439 11.588 -0.437 1.00 0.00 C ATOM 610 SD MET A 63 -17.219 12.409 -1.841 1.00 0.00 S ATOM 611 CE MET A 63 -18.415 11.171 -2.336 1.00 0.00 C ATOM 0 H MET A 63 -14.386 10.732 1.162 1.00 0.00 H new ATOM 0 HA MET A 63 -13.854 9.410 -1.250 1.00 0.00 H new ATOM 0 HB2 MET A 63 -16.158 9.953 -1.789 1.00 0.00 H new ATOM 0 HB3 MET A 63 -16.050 9.511 -0.097 1.00 0.00 H new ATOM 0 HG2 MET A 63 -17.189 11.399 0.331 1.00 0.00 H new ATOM 0 HG3 MET A 63 -15.695 12.254 0.001 1.00 0.00 H new ATOM 0 HE1 MET A 63 -19.298 11.661 -2.747 1.00 0.00 H new ATOM 0 HE2 MET A 63 -17.975 10.522 -3.093 1.00 0.00 H new ATOM 0 HE3 MET A 63 -18.701 10.575 -1.470 1.00 0.00 H new ATOM 619 N ALA A 64 -13.696 12.674 -1.385 1.00 0.00 N ATOM 620 CA ALA A 64 -13.304 13.802 -2.223 1.00 0.00 C ATOM 621 C ALA A 64 -11.933 13.570 -2.849 1.00 0.00 C ATOM 622 O ALA A 64 -11.752 13.754 -4.052 1.00 0.00 O ATOM 623 CB ALA A 64 -13.305 15.088 -1.411 1.00 0.00 C ATOM 0 H ALA A 64 -13.848 12.910 -0.404 1.00 0.00 H new ATOM 0 HA ALA A 64 -14.032 13.894 -3.029 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -13.011 15.921 -2.049 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -14.305 15.269 -1.017 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -12.600 14.997 -0.585 1.00 0.00 H new ATOM 629 N GLN A 65 -10.971 13.166 -2.024 1.00 0.00 N ATOM 630 CA GLN A 65 -9.616 12.911 -2.498 1.00 0.00 C ATOM 631 C GLN A 65 -9.627 11.973 -3.700 1.00 0.00 C ATOM 632 O GLN A 65 -8.822 12.116 -4.619 1.00 0.00 O ATOM 633 CB GLN A 65 -8.764 12.314 -1.376 1.00 0.00 C ATOM 634 CG GLN A 65 -8.019 13.355 -0.557 1.00 0.00 C ATOM 635 CD GLN A 65 -8.770 13.756 0.697 1.00 0.00 C ATOM 636 OE1 GLN A 65 -9.929 14.165 0.638 1.00 0.00 O ATOM 637 NE2 GLN A 65 -8.109 13.642 1.844 1.00 0.00 N ATOM 0 H GLN A 65 -11.105 13.009 -1.025 1.00 0.00 H new ATOM 0 HA GLN A 65 -9.181 13.862 -2.807 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.406 11.734 -0.713 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -8.043 11.620 -1.809 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -7.041 12.962 -0.280 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -7.846 14.239 -1.171 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -7.149 13.298 1.847 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -8.562 13.898 2.721 1.00 0.00 H new ATOM 644 N MET A 66 -10.544 11.010 -3.684 1.00 0.00 N ATOM 645 CA MET A 66 -10.659 10.047 -4.774 1.00 0.00 C ATOM 646 C MET A 66 -11.147 10.727 -6.050 1.00 0.00 C ATOM 647 O MET A 66 -10.459 10.717 -7.069 1.00 0.00 O ATOM 648 CB MET A 66 -11.616 8.919 -4.386 1.00 0.00 C ATOM 649 CG MET A 66 -11.271 8.257 -3.062 1.00 0.00 C ATOM 650 SD MET A 66 -9.581 7.632 -3.017 1.00 0.00 S ATOM 651 CE MET A 66 -9.490 6.792 -4.597 1.00 0.00 C ATOM 0 H MET A 66 -11.217 10.876 -2.929 1.00 0.00 H new ATOM 0 HA MET A 66 -9.671 9.627 -4.962 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.629 9.316 -4.331 1.00 0.00 H new ATOM 0 HB3 MET A 66 -11.612 8.164 -5.172 1.00 0.00 H new ATOM 0 HG2 MET A 66 -11.410 8.975 -2.254 1.00 0.00 H new ATOM 0 HG3 MET A 66 -11.963 7.435 -2.880 1.00 0.00 H new ATOM 0 HE1 MET A 66 -8.519 6.306 -4.695 1.00 0.00 H new ATOM 0 HE2 MET A 66 -10.279 6.042 -4.656 1.00 0.00 H new ATOM 0 HE3 MET A 66 -9.616 7.516 -5.402 1.00 0.00 H new ATOM 659 N GLU A 67 -12.338 11.313 -5.985 1.00 0.00 N ATOM 660 CA GLU A 67 -12.916 11.996 -7.136 1.00 0.00 C ATOM 661 C GLU A 67 -11.961 13.055 -7.678 1.00 0.00 C ATOM 662 O GLU A 67 -12.005 13.403 -8.858 1.00 0.00 O ATOM 663 CB GLU A 67 -14.250 12.644 -6.757 1.00 0.00 C ATOM 664 CG GLU A 67 -15.225 11.684 -6.095 1.00 0.00 C ATOM 665 CD GLU A 67 -16.670 11.996 -6.435 1.00 0.00 C ATOM 666 OE1 GLU A 67 -17.077 13.167 -6.280 1.00 0.00 O ATOM 667 OE2 GLU A 67 -17.395 11.069 -6.854 1.00 0.00 O ATOM 0 H GLU A 67 -12.921 11.329 -5.148 1.00 0.00 H new ATOM 0 HA GLU A 67 -13.089 11.254 -7.916 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.060 13.479 -6.083 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -14.712 13.057 -7.654 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -14.994 10.665 -6.406 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -15.093 11.725 -5.014 1.00 0.00 H new ATOM 672 N LYS A 68 -11.097 13.564 -6.807 1.00 0.00 N ATOM 673 CA LYS A 68 -10.128 14.582 -7.195 1.00 0.00 C ATOM 674 C LYS A 68 -8.994 13.972 -8.012 1.00 0.00 C ATOM 675 O LYS A 68 -8.737 14.386 -9.141 1.00 0.00 O ATOM 676 CB LYS A 68 -9.561 15.276 -5.955 1.00 0.00 C ATOM 677 CG LYS A 68 -8.970 16.647 -6.240 1.00 0.00 C ATOM 678 CD LYS A 68 -7.704 16.887 -5.435 1.00 0.00 C ATOM 679 CE LYS A 68 -6.733 17.789 -6.180 1.00 0.00 C ATOM 680 NZ LYS A 68 -6.046 18.741 -5.263 1.00 0.00 N ATOM 0 H LYS A 68 -11.048 13.288 -5.826 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.642 15.318 -7.813 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.353 15.378 -5.213 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.791 14.642 -5.515 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.748 16.734 -7.304 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.704 17.417 -6.003 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.961 17.339 -4.477 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.223 15.933 -5.218 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -5.990 17.178 -6.693 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -7.271 18.347 -6.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -5.393 19.338 -5.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.753 19.341 -4.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.512 18.209 -4.547 1.00 0.00 H new ATOM 690 N ALA A 69 -8.320 12.984 -7.433 1.00 0.00 N ATOM 691 CA ALA A 69 -7.215 12.314 -8.108 1.00 0.00 C ATOM 692 C ALA A 69 -7.678 11.667 -9.409 1.00 0.00 C ATOM 693 O ALA A 69 -6.876 11.411 -10.308 1.00 0.00 O ATOM 694 CB ALA A 69 -6.591 11.272 -7.192 1.00 0.00 C ATOM 0 H ALA A 69 -8.520 12.630 -6.498 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.463 13.064 -8.353 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.767 10.780 -7.709 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -6.216 11.758 -6.291 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -7.342 10.531 -6.919 1.00 0.00 H new ATOM 700 N LEU A 70 -8.977 11.405 -9.504 1.00 0.00 N ATOM 701 CA LEU A 70 -9.549 10.788 -10.695 1.00 0.00 C ATOM 702 C LEU A 70 -9.123 11.536 -11.955 1.00 0.00 C ATOM 703 O LEU A 70 -8.578 10.945 -12.886 1.00 0.00 O ATOM 704 CB LEU A 70 -11.075 10.758 -10.598 1.00 0.00 C ATOM 705 CG LEU A 70 -11.819 10.294 -11.850 1.00 0.00 C ATOM 706 CD1 LEU A 70 -12.022 8.787 -11.822 1.00 0.00 C ATOM 707 CD2 LEU A 70 -13.154 11.012 -11.974 1.00 0.00 C ATOM 0 H LEU A 70 -9.654 11.611 -8.770 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.176 9.766 -10.757 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.354 10.104 -9.771 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -11.422 11.759 -10.344 1.00 0.00 H new ATOM 0 HG LEU A 70 -11.214 10.542 -12.722 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.553 8.475 -12.721 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -11.053 8.290 -11.782 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -12.606 8.515 -10.943 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -13.670 10.669 -12.871 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -13.766 10.796 -11.098 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -12.984 12.087 -12.042 1.00 0.00 H new ATOM 718 N SER A 71 -9.371 12.842 -11.973 1.00 0.00 N ATOM 719 CA SER A 71 -9.015 13.671 -13.117 1.00 0.00 C ATOM 720 C SER A 71 -7.506 13.887 -13.183 1.00 0.00 C ATOM 721 O SER A 71 -6.986 14.408 -14.170 1.00 0.00 O ATOM 722 CB SER A 71 -9.731 15.021 -13.038 1.00 0.00 C ATOM 723 OG SER A 71 -9.795 15.639 -14.312 1.00 0.00 O ATOM 0 H SER A 71 -9.817 13.348 -11.208 1.00 0.00 H new ATOM 0 HA SER A 71 -9.331 13.152 -14.022 1.00 0.00 H new ATOM 0 HB2 SER A 71 -10.739 14.879 -12.648 1.00 0.00 H new ATOM 0 HB3 SER A 71 -9.207 15.674 -12.339 1.00 0.00 H new ATOM 0 HG SER A 71 -8.940 15.521 -14.776 1.00 0.00 H new ATOM 728 N ILE A 72 -6.810 13.483 -12.126 1.00 0.00 N ATOM 729 CA ILE A 72 -5.362 13.631 -12.064 1.00 0.00 C ATOM 730 C ILE A 72 -4.659 12.427 -12.683 1.00 0.00 C ATOM 731 O ILE A 72 -3.545 12.539 -13.191 1.00 0.00 O ATOM 732 CB ILE A 72 -4.875 13.804 -10.613 1.00 0.00 C ATOM 733 CG1 ILE A 72 -5.558 15.011 -9.964 1.00 0.00 C ATOM 734 CG2 ILE A 72 -3.363 13.963 -10.577 1.00 0.00 C ATOM 735 CD1 ILE A 72 -5.124 15.256 -8.536 1.00 0.00 C ATOM 0 H ILE A 72 -7.226 13.051 -11.301 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.112 14.527 -12.632 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.140 12.911 -10.047 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.346 15.901 -10.557 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.638 14.863 -9.987 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.034 14.084 -9.545 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.894 13.077 -11.006 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.076 14.841 -11.155 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -5.648 16.126 -8.141 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.361 14.382 -7.929 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -4.049 15.436 -8.508 1.00 0.00 H new ATOM 746 N GLY A 73 -5.320 11.274 -12.636 1.00 0.00 N ATOM 747 CA GLY A 73 -4.744 10.066 -13.197 1.00 0.00 C ATOM 748 C GLY A 73 -4.802 8.895 -12.235 1.00 0.00 C ATOM 749 O GLY A 73 -3.894 8.066 -12.199 1.00 0.00 O ATOM 0 H GLY A 73 -6.244 11.155 -12.220 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -5.274 9.806 -14.113 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.706 10.256 -13.472 1.00 0.00 H new ATOM 753 N PHE A 74 -5.873 8.828 -11.450 1.00 0.00 N ATOM 754 CA PHE A 74 -6.045 7.753 -10.480 1.00 0.00 C ATOM 755 C PHE A 74 -6.855 6.607 -11.077 1.00 0.00 C ATOM 756 O PHE A 74 -7.947 6.292 -10.603 1.00 0.00 O ATOM 757 CB PHE A 74 -6.734 8.280 -9.220 1.00 0.00 C ATOM 758 CG PHE A 74 -6.317 7.565 -7.966 1.00 0.00 C ATOM 759 CD1 PHE A 74 -6.960 6.405 -7.566 1.00 0.00 C ATOM 760 CD2 PHE A 74 -5.280 8.054 -7.187 1.00 0.00 C ATOM 761 CE1 PHE A 74 -6.579 5.747 -6.412 1.00 0.00 C ATOM 762 CE2 PHE A 74 -4.894 7.401 -6.033 1.00 0.00 C ATOM 763 CZ PHE A 74 -5.543 6.245 -5.646 1.00 0.00 C ATOM 0 H PHE A 74 -6.635 9.506 -11.467 1.00 0.00 H new ATOM 0 HA PHE A 74 -5.058 7.375 -10.214 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -6.515 9.342 -9.113 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -7.813 8.187 -9.340 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -7.769 6.010 -8.163 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -4.768 8.957 -7.486 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -7.090 4.845 -6.110 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -4.086 7.794 -5.434 1.00 0.00 H new ATOM 0 HZ PHE A 74 -5.241 5.731 -4.746 1.00 0.00 H new ATOM 772 N GLU A 75 -6.313 5.986 -12.121 1.00 0.00 N ATOM 773 CA GLU A 75 -6.987 4.876 -12.783 1.00 0.00 C ATOM 774 C GLU A 75 -6.707 3.561 -12.062 1.00 0.00 C ATOM 775 O GLU A 75 -5.556 3.150 -11.921 1.00 0.00 O ATOM 776 CB GLU A 75 -6.539 4.776 -14.243 1.00 0.00 C ATOM 777 CG GLU A 75 -5.050 4.516 -14.405 1.00 0.00 C ATOM 778 CD GLU A 75 -4.523 4.968 -15.753 1.00 0.00 C ATOM 779 OE1 GLU A 75 -5.073 4.530 -16.784 1.00 0.00 O ATOM 780 OE2 GLU A 75 -3.558 5.762 -15.776 1.00 0.00 O ATOM 0 H GLU A 75 -5.410 6.233 -12.526 1.00 0.00 H new ATOM 0 HA GLU A 75 -8.060 5.065 -12.752 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -7.095 3.975 -14.731 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -6.796 5.702 -14.758 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.506 5.033 -13.614 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -4.855 3.451 -14.281 1.00 0.00 H new ATOM 785 N THR A 76 -7.771 2.906 -11.605 1.00 0.00 N ATOM 786 CA THR A 76 -7.640 1.638 -10.896 1.00 0.00 C ATOM 787 C THR A 76 -8.893 0.785 -11.064 1.00 0.00 C ATOM 788 O THR A 76 -10.014 1.276 -10.927 1.00 0.00 O ATOM 789 CB THR A 76 -7.378 1.859 -9.396 1.00 0.00 C ATOM 790 OG1 THR A 76 -7.852 0.735 -8.645 1.00 0.00 O ATOM 791 CG2 THR A 76 -8.064 3.125 -8.906 1.00 0.00 C ATOM 0 H THR A 76 -8.731 3.232 -11.713 1.00 0.00 H new ATOM 0 HA THR A 76 -6.788 1.116 -11.331 1.00 0.00 H new ATOM 0 HB THR A 76 -6.303 1.967 -9.251 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.085 1.023 -7.738 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.864 3.259 -7.843 1.00 0.00 H new ATOM 0 HG22 THR A 76 -7.681 3.983 -9.458 1.00 0.00 H new ATOM 0 HG23 THR A 76 -9.139 3.041 -9.065 1.00 0.00 H new ATOM 799 N CYS A 77 -8.695 -0.496 -11.357 1.00 0.00 N ATOM 800 CA CYS A 77 -9.808 -1.419 -11.541 1.00 0.00 C ATOM 801 C CYS A 77 -10.004 -2.288 -10.302 1.00 0.00 C ATOM 802 O CYS A 77 -10.276 -3.484 -10.408 1.00 0.00 O ATOM 803 CB CYS A 77 -9.567 -2.304 -12.765 1.00 0.00 C ATOM 804 SG CYS A 77 -11.091 -2.924 -13.547 1.00 0.00 S ATOM 0 H CYS A 77 -7.774 -0.918 -11.472 1.00 0.00 H new ATOM 0 HA CYS A 77 -10.713 -0.832 -11.698 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -8.997 -1.738 -13.502 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -8.951 -3.154 -12.470 1.00 0.00 H new ATOM 808 N ARG A 78 -9.866 -1.678 -9.130 1.00 0.00 N ATOM 809 CA ARG A 78 -10.026 -2.396 -7.870 1.00 0.00 C ATOM 810 C ARG A 78 -10.414 -1.442 -6.747 1.00 0.00 C ATOM 811 O ARG A 78 -9.788 -0.396 -6.562 1.00 0.00 O ATOM 812 CB ARG A 78 -8.734 -3.130 -7.509 1.00 0.00 C ATOM 813 CG ARG A 78 -7.495 -2.254 -7.582 1.00 0.00 C ATOM 814 CD ARG A 78 -6.785 -2.402 -8.917 1.00 0.00 C ATOM 815 NE ARG A 78 -5.479 -1.749 -8.919 1.00 0.00 N ATOM 816 CZ ARG A 78 -4.759 -1.545 -10.016 1.00 0.00 C ATOM 817 NH1 ARG A 78 -5.217 -1.941 -11.197 1.00 0.00 N ATOM 818 NH2 ARG A 78 -3.580 -0.944 -9.936 1.00 0.00 N ATOM 0 H ARG A 78 -9.644 -0.688 -9.026 1.00 0.00 H new ATOM 0 HA ARG A 78 -10.826 -3.126 -7.995 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -8.825 -3.533 -6.500 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -8.608 -3.979 -8.181 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -7.776 -1.212 -7.432 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -6.813 -2.519 -6.775 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -6.661 -3.460 -9.146 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -7.404 -1.976 -9.706 1.00 0.00 H new ATOM 0 HE ARG A 78 -5.098 -1.432 -8.028 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -6.124 -2.403 -11.263 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -4.662 -1.783 -12.038 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -3.224 -0.637 -9.031 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -3.029 -0.788 -10.780 1.00 0.00 H new ATOM 829 N TYR A 79 -11.449 -1.806 -5.998 1.00 0.00 N ATOM 830 CA TYR A 79 -11.921 -0.981 -4.893 1.00 0.00 C ATOM 831 C TYR A 79 -10.775 -0.618 -3.954 1.00 0.00 C ATOM 832 O TYR A 79 -9.774 -1.329 -3.874 1.00 0.00 O ATOM 833 CB TYR A 79 -13.018 -1.710 -4.115 1.00 0.00 C ATOM 834 CG TYR A 79 -14.126 -2.248 -4.993 1.00 0.00 C ATOM 835 CD1 TYR A 79 -15.020 -1.390 -5.622 1.00 0.00 C ATOM 836 CD2 TYR A 79 -14.277 -3.615 -5.195 1.00 0.00 C ATOM 837 CE1 TYR A 79 -16.033 -1.879 -6.424 1.00 0.00 C ATOM 838 CE2 TYR A 79 -15.287 -4.112 -5.997 1.00 0.00 C ATOM 839 CZ TYR A 79 -16.163 -3.239 -6.609 1.00 0.00 C ATOM 840 OH TYR A 79 -17.170 -3.730 -7.408 1.00 0.00 O ATOM 0 H TYR A 79 -11.977 -2.668 -6.136 1.00 0.00 H new ATOM 0 HA TYR A 79 -12.330 -0.061 -5.311 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -12.572 -2.535 -3.561 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -13.446 -1.028 -3.381 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -14.921 -0.324 -5.482 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -13.593 -4.301 -4.717 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -16.720 -1.198 -6.904 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -15.390 -5.177 -6.144 1.00 0.00 H new ATOM 0 HH TYR A 79 -17.120 -4.708 -7.433 1.00 0.00 H new ATOM 849 N GLY A 80 -10.928 0.498 -3.245 1.00 0.00 N ATOM 850 CA GLY A 80 -9.898 0.937 -2.322 1.00 0.00 C ATOM 851 C GLY A 80 -10.428 1.130 -0.915 1.00 0.00 C ATOM 852 O GLY A 80 -11.627 0.998 -0.671 1.00 0.00 O ATOM 0 H GLY A 80 -11.747 1.105 -3.294 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -9.091 0.204 -2.306 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -9.470 1.874 -2.678 1.00 0.00 H new ATOM 856 N PHE A 81 -9.530 1.441 0.016 1.00 0.00 N ATOM 857 CA PHE A 81 -9.912 1.649 1.408 1.00 0.00 C ATOM 858 C PHE A 81 -9.547 3.057 1.867 1.00 0.00 C ATOM 859 O PHE A 81 -8.369 3.391 2.001 1.00 0.00 O ATOM 860 CB PHE A 81 -9.233 0.613 2.305 1.00 0.00 C ATOM 861 CG PHE A 81 -9.933 -0.715 2.325 1.00 0.00 C ATOM 862 CD1 PHE A 81 -11.260 -0.808 2.714 1.00 0.00 C ATOM 863 CD2 PHE A 81 -9.264 -1.871 1.956 1.00 0.00 C ATOM 864 CE1 PHE A 81 -11.907 -2.030 2.735 1.00 0.00 C ATOM 865 CE2 PHE A 81 -9.906 -3.096 1.973 1.00 0.00 C ATOM 866 CZ PHE A 81 -11.229 -3.174 2.362 1.00 0.00 C ATOM 0 H PHE A 81 -8.533 1.554 -0.169 1.00 0.00 H new ATOM 0 HA PHE A 81 -10.993 1.531 1.485 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -8.207 0.468 1.967 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -9.182 1.003 3.322 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.795 0.084 3.004 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -8.229 -1.815 1.652 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -12.941 -2.090 3.043 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -9.374 -3.990 1.683 1.00 0.00 H new ATOM 0 HZ PHE A 81 -11.733 -4.129 2.374 1.00 0.00 H new ATOM 875 N ILE A 82 -10.562 3.878 2.106 1.00 0.00 N ATOM 876 CA ILE A 82 -10.348 5.249 2.552 1.00 0.00 C ATOM 877 C ILE A 82 -10.982 5.489 3.918 1.00 0.00 C ATOM 878 O ILE A 82 -11.377 4.548 4.603 1.00 0.00 O ATOM 879 CB ILE A 82 -10.924 6.264 1.546 1.00 0.00 C ATOM 880 CG1 ILE A 82 -12.441 6.103 1.437 1.00 0.00 C ATOM 881 CG2 ILE A 82 -10.268 6.090 0.183 1.00 0.00 C ATOM 882 CD1 ILE A 82 -13.195 7.412 1.511 1.00 0.00 C ATOM 0 H ILE A 82 -11.542 3.618 1.998 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.270 5.392 2.625 1.00 0.00 H new ATOM 0 HB ILE A 82 -10.709 7.270 1.905 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -12.679 5.609 0.495 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -12.787 5.448 2.237 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -10.685 6.814 -0.517 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -9.194 6.250 0.273 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -10.455 5.081 -0.185 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -14.265 7.221 1.427 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -12.987 7.898 2.464 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -12.877 8.062 0.695 1.00 0.00 H new ATOM 893 N GLU A 83 -11.076 6.758 4.306 1.00 0.00 N ATOM 894 CA GLU A 83 -11.663 7.122 5.589 1.00 0.00 C ATOM 895 C GLU A 83 -12.855 6.227 5.916 1.00 0.00 C ATOM 896 O GLU A 83 -12.767 5.341 6.766 1.00 0.00 O ATOM 897 CB GLU A 83 -12.100 8.587 5.579 1.00 0.00 C ATOM 898 CG GLU A 83 -12.832 9.014 6.841 1.00 0.00 C ATOM 899 CD GLU A 83 -12.051 8.703 8.102 1.00 0.00 C ATOM 900 OE1 GLU A 83 -10.881 9.131 8.195 1.00 0.00 O ATOM 901 OE2 GLU A 83 -12.608 8.032 8.995 1.00 0.00 O ATOM 0 H GLU A 83 -10.753 7.550 3.750 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.904 6.983 6.358 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.221 9.218 5.448 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.747 8.758 4.719 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -13.031 10.085 6.796 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -13.798 8.512 6.884 1.00 0.00 H new ATOM 906 N GLY A 84 -13.972 6.465 5.234 1.00 0.00 N ATOM 907 CA GLY A 84 -15.165 5.674 5.465 1.00 0.00 C ATOM 908 C GLY A 84 -16.090 5.654 4.263 1.00 0.00 C ATOM 909 O GLY A 84 -17.312 5.621 4.412 1.00 0.00 O ATOM 0 H GLY A 84 -14.071 7.192 4.526 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -14.877 4.653 5.715 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -15.701 6.074 6.326 1.00 0.00 H new ATOM 913 N HIS A 85 -15.506 5.676 3.069 1.00 0.00 N ATOM 914 CA HIS A 85 -16.285 5.661 1.837 1.00 0.00 C ATOM 915 C HIS A 85 -15.530 4.940 0.725 1.00 0.00 C ATOM 916 O HIS A 85 -14.880 5.571 -0.108 1.00 0.00 O ATOM 917 CB HIS A 85 -16.617 7.088 1.401 1.00 0.00 C ATOM 918 CG HIS A 85 -17.089 7.963 2.522 1.00 0.00 C ATOM 919 ND1 HIS A 85 -16.243 8.763 3.260 1.00 0.00 N ATOM 920 CD2 HIS A 85 -18.328 8.161 3.029 1.00 0.00 C ATOM 921 CE1 HIS A 85 -16.941 9.415 4.173 1.00 0.00 C ATOM 922 NE2 HIS A 85 -18.209 9.067 4.054 1.00 0.00 N ATOM 0 H HIS A 85 -14.496 5.704 2.929 1.00 0.00 H new ATOM 0 HA HIS A 85 -17.213 5.123 2.030 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -15.732 7.536 0.949 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -17.386 7.054 0.629 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -19.241 7.693 2.690 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -16.542 10.114 4.894 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -18.976 9.415 4.630 1.00 0.00 H new ATOM 929 N VAL A 86 -15.621 3.613 0.719 1.00 0.00 N ATOM 930 CA VAL A 86 -14.947 2.805 -0.291 1.00 0.00 C ATOM 931 C VAL A 86 -15.460 3.132 -1.688 1.00 0.00 C ATOM 932 O VAL A 86 -16.668 3.172 -1.924 1.00 0.00 O ATOM 933 CB VAL A 86 -15.136 1.300 -0.024 1.00 0.00 C ATOM 934 CG1 VAL A 86 -14.430 0.476 -1.090 1.00 0.00 C ATOM 935 CG2 VAL A 86 -14.631 0.938 1.364 1.00 0.00 C ATOM 0 H VAL A 86 -16.155 3.075 1.402 1.00 0.00 H new ATOM 0 HA VAL A 86 -13.885 3.045 -0.232 1.00 0.00 H new ATOM 0 HB VAL A 86 -16.201 1.071 -0.069 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -14.574 -0.585 -0.885 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -14.844 0.716 -2.069 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -13.364 0.705 -1.081 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -14.772 -0.129 1.536 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -13.571 1.181 1.440 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -15.187 1.503 2.112 1.00 0.00 H new ATOM 945 N VAL A 87 -14.535 3.366 -2.614 1.00 0.00 N ATOM 946 CA VAL A 87 -14.893 3.686 -3.990 1.00 0.00 C ATOM 947 C VAL A 87 -13.831 3.190 -4.965 1.00 0.00 C ATOM 948 O VAL A 87 -12.812 2.633 -4.557 1.00 0.00 O ATOM 949 CB VAL A 87 -15.083 5.202 -4.181 1.00 0.00 C ATOM 950 CG1 VAL A 87 -16.137 5.734 -3.223 1.00 0.00 C ATOM 951 CG2 VAL A 87 -13.762 5.932 -3.991 1.00 0.00 C ATOM 0 H VAL A 87 -13.531 3.340 -2.435 1.00 0.00 H new ATOM 0 HA VAL A 87 -15.836 3.180 -4.198 1.00 0.00 H new ATOM 0 HB VAL A 87 -15.429 5.381 -5.199 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.257 6.807 -3.373 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -17.086 5.233 -3.412 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.824 5.544 -2.196 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -13.915 7.002 -4.130 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -13.385 5.746 -2.985 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -13.038 5.571 -4.722 1.00 0.00 H new ATOM 961 N ILE A 88 -14.076 3.398 -6.254 1.00 0.00 N ATOM 962 CA ILE A 88 -13.139 2.975 -7.287 1.00 0.00 C ATOM 963 C ILE A 88 -13.242 3.865 -8.521 1.00 0.00 C ATOM 964 O ILE A 88 -14.047 3.629 -9.422 1.00 0.00 O ATOM 965 CB ILE A 88 -13.383 1.512 -7.701 1.00 0.00 C ATOM 966 CG1 ILE A 88 -12.521 1.152 -8.914 1.00 0.00 C ATOM 967 CG2 ILE A 88 -14.856 1.286 -8.005 1.00 0.00 C ATOM 968 CD1 ILE A 88 -12.576 -0.315 -9.281 1.00 0.00 C ATOM 0 H ILE A 88 -14.915 3.857 -6.608 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.139 3.063 -6.862 1.00 0.00 H new ATOM 0 HB ILE A 88 -13.100 0.863 -6.872 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -12.846 1.745 -9.769 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -11.487 1.428 -8.709 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -15.012 0.247 -8.296 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -15.449 1.507 -7.117 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -15.164 1.941 -8.820 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -11.942 -0.497 -10.149 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -12.223 -0.914 -8.441 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -13.603 -0.593 -9.518 1.00 0.00 H new ATOM 979 N PRO A 89 -12.406 4.913 -8.565 1.00 0.00 N ATOM 980 CA PRO A 89 -12.381 5.858 -9.686 1.00 0.00 C ATOM 981 C PRO A 89 -11.824 5.234 -10.960 1.00 0.00 C ATOM 982 O PRO A 89 -10.992 4.328 -10.905 1.00 0.00 O ATOM 983 CB PRO A 89 -11.459 6.975 -9.189 1.00 0.00 C ATOM 984 CG PRO A 89 -10.581 6.317 -8.181 1.00 0.00 C ATOM 985 CD PRO A 89 -11.421 5.256 -7.527 1.00 0.00 C ATOM 0 HA PRO A 89 -13.381 6.199 -9.952 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -10.876 7.400 -10.006 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.029 7.792 -8.746 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -9.702 5.881 -8.655 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -10.222 7.038 -7.446 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -10.823 4.391 -7.239 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -11.903 5.626 -6.622 1.00 0.00 H new ATOM 990 N ARG A 90 -12.285 5.724 -12.105 1.00 0.00 N ATOM 991 CA ARG A 90 -11.831 5.214 -13.393 1.00 0.00 C ATOM 992 C ARG A 90 -11.923 6.291 -14.468 1.00 0.00 C ATOM 993 O ARG A 90 -12.936 6.981 -14.586 1.00 0.00 O ATOM 994 CB ARG A 90 -12.662 3.997 -13.804 1.00 0.00 C ATOM 995 CG ARG A 90 -11.947 2.672 -13.596 1.00 0.00 C ATOM 996 CD ARG A 90 -12.749 1.740 -12.702 1.00 0.00 C ATOM 997 NE ARG A 90 -13.640 0.875 -13.470 1.00 0.00 N ATOM 998 CZ ARG A 90 -14.687 0.245 -12.947 1.00 0.00 C ATOM 999 NH1 ARG A 90 -14.972 0.385 -11.660 1.00 0.00 N ATOM 1000 NH2 ARG A 90 -15.449 -0.525 -13.713 1.00 0.00 N ATOM 0 H ARG A 90 -12.973 6.474 -12.168 1.00 0.00 H new ATOM 0 HA ARG A 90 -10.787 4.917 -13.290 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -13.591 3.992 -13.233 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -12.934 4.092 -14.855 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -11.776 2.194 -14.561 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.968 2.852 -13.151 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -12.067 1.126 -12.114 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -13.335 2.330 -11.997 1.00 0.00 H new ATOM 0 HE ARG A 90 -13.448 0.747 -14.464 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -14.388 0.977 -11.070 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -15.776 -0.099 -11.260 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -15.231 -0.634 -14.704 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -16.252 -1.008 -13.311 1.00 0.00 H new ATOM 1011 N ILE A 91 -10.858 6.431 -15.251 1.00 0.00 N ATOM 1012 CA ILE A 91 -10.819 7.424 -16.318 1.00 0.00 C ATOM 1013 C ILE A 91 -10.879 6.762 -17.689 1.00 0.00 C ATOM 1014 O ILE A 91 -11.890 6.846 -18.387 1.00 0.00 O ATOM 1015 CB ILE A 91 -9.548 8.290 -16.233 1.00 0.00 C ATOM 1016 CG1 ILE A 91 -9.318 8.760 -14.794 1.00 0.00 C ATOM 1017 CG2 ILE A 91 -9.655 9.482 -17.173 1.00 0.00 C ATOM 1018 CD1 ILE A 91 -8.155 8.072 -14.115 1.00 0.00 C ATOM 0 H ILE A 91 -10.011 5.869 -15.166 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.694 8.061 -16.188 1.00 0.00 H new ATOM 0 HB ILE A 91 -8.694 7.685 -16.539 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -9.144 9.836 -14.795 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.224 8.584 -14.213 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -8.749 10.084 -17.101 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -9.776 9.128 -18.197 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -10.517 10.089 -16.895 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.050 8.453 -13.099 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -8.336 6.998 -14.083 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.240 8.269 -14.673 1.00 0.00 H new ATOM 1029 N HIS A 92 -9.790 6.102 -18.070 1.00 0.00 N ATOM 1030 CA HIS A 92 -9.719 5.421 -19.358 1.00 0.00 C ATOM 1031 C HIS A 92 -9.410 3.938 -19.173 1.00 0.00 C ATOM 1032 O HIS A 92 -8.346 3.450 -19.557 1.00 0.00 O ATOM 1033 CB HIS A 92 -8.656 6.070 -20.244 1.00 0.00 C ATOM 1034 CG HIS A 92 -8.813 5.753 -21.698 1.00 0.00 C ATOM 1035 ND1 HIS A 92 -8.231 6.501 -22.700 1.00 0.00 N ATOM 1036 CD2 HIS A 92 -9.490 4.758 -22.320 1.00 0.00 C ATOM 1037 CE1 HIS A 92 -8.545 5.982 -23.873 1.00 0.00 C ATOM 1038 NE2 HIS A 92 -9.307 4.923 -23.671 1.00 0.00 N ATOM 0 H HIS A 92 -8.944 6.024 -17.505 1.00 0.00 H new ATOM 0 HA HIS A 92 -10.691 5.513 -19.844 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -8.694 7.151 -20.110 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -7.670 5.742 -19.914 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -10.066 3.980 -21.842 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -8.231 6.360 -24.835 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -9.696 4.325 -24.400 1.00 0.00 H new ATOM 1045 N PRO A 93 -10.357 3.205 -18.572 1.00 0.00 N ATOM 1046 CA PRO A 93 -10.207 1.768 -18.322 1.00 0.00 C ATOM 1047 C PRO A 93 -10.252 0.950 -19.606 1.00 0.00 C ATOM 1048 O PRO A 93 -10.269 1.501 -20.706 1.00 0.00 O ATOM 1049 CB PRO A 93 -11.408 1.436 -17.433 1.00 0.00 C ATOM 1050 CG PRO A 93 -12.424 2.475 -17.764 1.00 0.00 C ATOM 1051 CD PRO A 93 -11.648 3.723 -18.088 1.00 0.00 C ATOM 0 HA PRO A 93 -9.245 1.531 -17.868 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.786 0.434 -17.636 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -11.139 1.467 -16.377 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -13.037 2.166 -18.610 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -13.099 2.642 -16.925 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -12.150 4.323 -18.847 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -11.523 4.358 -17.211 1.00 0.00 H new ATOM 1056 N ASN A 94 -10.269 -0.371 -19.461 1.00 0.00 N ATOM 1057 CA ASN A 94 -10.311 -1.266 -20.611 1.00 0.00 C ATOM 1058 C ASN A 94 -11.502 -2.217 -20.518 1.00 0.00 C ATOM 1059 O ASN A 94 -12.328 -2.105 -19.612 1.00 0.00 O ATOM 1060 CB ASN A 94 -9.012 -2.069 -20.708 1.00 0.00 C ATOM 1061 CG ASN A 94 -8.526 -2.213 -22.137 1.00 0.00 C ATOM 1062 OD1 ASN A 94 -8.652 -3.277 -22.744 1.00 0.00 O ATOM 1063 ND2 ASN A 94 -7.966 -1.138 -22.683 1.00 0.00 N ATOM 0 H ASN A 94 -10.254 -0.845 -18.558 1.00 0.00 H new ATOM 0 HA ASN A 94 -10.422 -0.657 -21.508 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -8.241 -1.580 -20.112 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -9.167 -3.059 -20.279 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -7.620 -1.174 -23.642 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -7.882 -0.277 -22.143 1.00 0.00 H new ATOM 1069 N SER A 95 -11.582 -3.150 -21.461 1.00 0.00 N ATOM 1070 CA SER A 95 -12.674 -4.117 -21.488 1.00 0.00 C ATOM 1071 C SER A 95 -12.579 -5.075 -20.303 1.00 0.00 C ATOM 1072 O SER A 95 -13.518 -5.820 -20.017 1.00 0.00 O ATOM 1073 CB SER A 95 -12.655 -4.905 -22.799 1.00 0.00 C ATOM 1074 OG SER A 95 -11.343 -5.344 -23.110 1.00 0.00 O ATOM 0 H SER A 95 -10.905 -3.257 -22.216 1.00 0.00 H new ATOM 0 HA SER A 95 -13.614 -3.569 -21.417 1.00 0.00 H new ATOM 0 HB2 SER A 95 -13.321 -5.765 -22.720 1.00 0.00 H new ATOM 0 HB3 SER A 95 -13.035 -4.281 -23.608 1.00 0.00 H new ATOM 0 HG SER A 95 -11.357 -5.847 -23.951 1.00 0.00 H new ATOM 1079 N ILE A 96 -11.440 -5.051 -19.621 1.00 0.00 N ATOM 1080 CA ILE A 96 -11.223 -5.916 -18.468 1.00 0.00 C ATOM 1081 C ILE A 96 -12.071 -5.476 -17.281 1.00 0.00 C ATOM 1082 O ILE A 96 -12.428 -6.284 -16.424 1.00 0.00 O ATOM 1083 CB ILE A 96 -9.741 -5.931 -18.047 1.00 0.00 C ATOM 1084 CG1 ILE A 96 -8.844 -6.164 -19.265 1.00 0.00 C ATOM 1085 CG2 ILE A 96 -9.500 -7.001 -16.993 1.00 0.00 C ATOM 1086 CD1 ILE A 96 -9.059 -7.507 -19.927 1.00 0.00 C ATOM 0 H ILE A 96 -10.653 -4.442 -19.846 1.00 0.00 H new ATOM 0 HA ILE A 96 -11.518 -6.921 -18.769 1.00 0.00 H new ATOM 0 HB ILE A 96 -9.492 -4.961 -17.616 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -9.025 -5.375 -19.995 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -7.801 -6.082 -18.959 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -8.448 -6.999 -16.706 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -10.115 -6.794 -16.117 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -9.763 -7.978 -17.399 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -8.390 -7.602 -20.782 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -8.850 -8.303 -19.212 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.092 -7.585 -20.265 1.00 0.00 H new ATOM 1097 N CYS A 97 -12.396 -4.187 -17.238 1.00 0.00 N ATOM 1098 CA CYS A 97 -13.206 -3.637 -16.158 1.00 0.00 C ATOM 1099 C CYS A 97 -14.693 -3.824 -16.444 1.00 0.00 C ATOM 1100 O CYS A 97 -15.080 -4.204 -17.549 1.00 0.00 O ATOM 1101 CB CYS A 97 -12.895 -2.152 -15.965 1.00 0.00 C ATOM 1102 SG CYS A 97 -11.280 -1.826 -15.186 1.00 0.00 S ATOM 0 H CYS A 97 -12.110 -3.504 -17.940 1.00 0.00 H new ATOM 0 HA CYS A 97 -12.960 -4.175 -15.242 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -12.925 -1.656 -16.935 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -13.678 -1.704 -15.354 1.00 0.00 H new ATOM 1106 N ALA A 98 -15.521 -3.554 -15.441 1.00 0.00 N ATOM 1107 CA ALA A 98 -16.966 -3.688 -15.584 1.00 0.00 C ATOM 1108 C ALA A 98 -17.483 -2.849 -16.748 1.00 0.00 C ATOM 1109 O ALA A 98 -17.658 -1.639 -16.621 1.00 0.00 O ATOM 1110 CB ALA A 98 -17.664 -3.291 -14.293 1.00 0.00 C ATOM 0 H ALA A 98 -15.216 -3.241 -14.519 1.00 0.00 H new ATOM 0 HA ALA A 98 -17.189 -4.733 -15.797 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -18.742 -3.396 -14.415 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.326 -3.937 -13.483 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.425 -2.255 -14.054 1.00 0.00 H new ATOM 1116 N ALA A 99 -17.724 -3.501 -17.881 1.00 0.00 N ATOM 1117 CA ALA A 99 -18.222 -2.814 -19.066 1.00 0.00 C ATOM 1118 C ALA A 99 -17.354 -1.609 -19.406 1.00 0.00 C ATOM 1119 O ALA A 99 -17.835 -0.625 -19.967 1.00 0.00 O ATOM 1120 CB ALA A 99 -19.667 -2.386 -18.859 1.00 0.00 C ATOM 0 H ALA A 99 -17.582 -4.504 -18.003 1.00 0.00 H new ATOM 0 HA ALA A 99 -18.178 -3.508 -19.905 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -20.026 -1.874 -19.752 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -20.284 -3.265 -18.672 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -19.728 -1.712 -18.005 1.00 0.00 H new ATOM 1126 N ASN A 100 -16.072 -1.691 -19.062 1.00 0.00 N ATOM 1127 CA ASN A 100 -15.137 -0.604 -19.331 1.00 0.00 C ATOM 1128 C ASN A 100 -15.774 0.749 -19.029 1.00 0.00 C ATOM 1129 O ASN A 100 -15.581 1.716 -19.765 1.00 0.00 O ATOM 1130 CB ASN A 100 -14.676 -0.650 -20.789 1.00 0.00 C ATOM 1131 CG ASN A 100 -15.810 -0.391 -21.762 1.00 0.00 C ATOM 1132 OD1 ASN A 100 -16.464 -1.458 -22.205 1.00 0.00 O flip ATOM 1133 ND2 ASN A 100 -16.094 0.755 -22.112 1.00 0.00 N flip ATOM 0 H ASN A 100 -15.657 -2.498 -18.597 1.00 0.00 H new ATOM 0 HA ASN A 100 -14.273 -0.731 -18.679 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -13.892 0.092 -20.943 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -14.237 -1.626 -20.998 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -15.564 1.546 -21.746 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -16.859 0.913 -22.768 1.00 0.00 H new ATOM 1139 N ASN A 101 -16.536 0.809 -17.942 1.00 0.00 N ATOM 1140 CA ASN A 101 -17.201 2.044 -17.541 1.00 0.00 C ATOM 1141 C ASN A 101 -16.250 2.947 -16.761 1.00 0.00 C ATOM 1142 O ASN A 101 -15.232 2.492 -16.240 1.00 0.00 O ATOM 1143 CB ASN A 101 -18.436 1.729 -16.694 1.00 0.00 C ATOM 1144 CG ASN A 101 -19.546 1.088 -17.503 1.00 0.00 C ATOM 1145 OD1 ASN A 101 -19.494 1.059 -18.734 1.00 0.00 O ATOM 1146 ND2 ASN A 101 -20.557 0.570 -16.815 1.00 0.00 N ATOM 0 H ASN A 101 -16.709 0.017 -17.323 1.00 0.00 H new ATOM 0 HA ASN A 101 -17.512 2.570 -18.443 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -18.153 1.063 -15.879 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -18.806 2.649 -16.240 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -21.333 0.125 -17.306 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -20.558 0.617 -15.796 1.00 0.00 H new ATOM 1152 N THR A 102 -16.591 4.229 -16.685 1.00 0.00 N ATOM 1153 CA THR A 102 -15.769 5.197 -15.969 1.00 0.00 C ATOM 1154 C THR A 102 -16.528 5.803 -14.794 1.00 0.00 C ATOM 1155 O THR A 102 -17.628 5.363 -14.461 1.00 0.00 O ATOM 1156 CB THR A 102 -15.297 6.330 -16.899 1.00 0.00 C ATOM 1157 OG1 THR A 102 -16.411 7.139 -17.290 1.00 0.00 O ATOM 1158 CG2 THR A 102 -14.615 5.766 -18.137 1.00 0.00 C ATOM 0 H THR A 102 -17.431 4.622 -17.110 1.00 0.00 H new ATOM 0 HA THR A 102 -14.899 4.657 -15.596 1.00 0.00 H new ATOM 0 HB THR A 102 -14.578 6.941 -16.354 1.00 0.00 H new ATOM 0 HG1 THR A 102 -16.102 7.858 -17.880 1.00 0.00 H new ATOM 0 HG21 THR A 102 -14.290 6.585 -18.779 1.00 0.00 H new ATOM 0 HG22 THR A 102 -13.750 5.174 -17.838 1.00 0.00 H new ATOM 0 HG23 THR A 102 -15.316 5.134 -18.682 1.00 0.00 H new ATOM 1166 N GLY A 103 -15.934 6.815 -14.170 1.00 0.00 N ATOM 1167 CA GLY A 103 -16.571 7.464 -13.039 1.00 0.00 C ATOM 1168 C GLY A 103 -15.993 7.015 -11.712 1.00 0.00 C ATOM 1169 O GLY A 103 -14.922 6.410 -11.666 1.00 0.00 O ATOM 0 H GLY A 103 -15.024 7.197 -14.427 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.459 8.544 -13.134 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -17.640 7.251 -13.057 1.00 0.00 H new ATOM 1173 N VAL A 104 -16.704 7.311 -10.629 1.00 0.00 N ATOM 1174 CA VAL A 104 -16.255 6.934 -9.293 1.00 0.00 C ATOM 1175 C VAL A 104 -17.223 5.949 -8.646 1.00 0.00 C ATOM 1176 O VAL A 104 -17.908 6.282 -7.678 1.00 0.00 O ATOM 1177 CB VAL A 104 -16.108 8.167 -8.382 1.00 0.00 C ATOM 1178 CG1 VAL A 104 -15.492 7.774 -7.047 1.00 0.00 C ATOM 1179 CG2 VAL A 104 -15.275 9.239 -9.067 1.00 0.00 C ATOM 0 H VAL A 104 -17.593 7.811 -10.650 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.281 6.459 -9.408 1.00 0.00 H new ATOM 0 HB VAL A 104 -17.100 8.577 -8.191 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.396 8.658 -6.416 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -16.132 7.043 -6.552 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.507 7.339 -7.215 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -15.181 10.103 -8.409 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -14.284 8.843 -9.289 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -15.762 9.540 -9.995 1.00 0.00 H new ATOM 1189 N TYR A 105 -17.276 4.738 -9.187 1.00 0.00 N ATOM 1190 CA TYR A 105 -18.161 3.704 -8.664 1.00 0.00 C ATOM 1191 C TYR A 105 -17.957 3.521 -7.164 1.00 0.00 C ATOM 1192 O TYR A 105 -16.843 3.260 -6.705 1.00 0.00 O ATOM 1193 CB TYR A 105 -17.918 2.380 -9.390 1.00 0.00 C ATOM 1194 CG TYR A 105 -19.184 1.604 -9.673 1.00 0.00 C ATOM 1195 CD1 TYR A 105 -19.902 1.809 -10.844 1.00 0.00 C ATOM 1196 CD2 TYR A 105 -19.664 0.663 -8.768 1.00 0.00 C ATOM 1197 CE1 TYR A 105 -21.058 1.102 -11.106 1.00 0.00 C ATOM 1198 CE2 TYR A 105 -20.820 -0.049 -9.023 1.00 0.00 C ATOM 1199 CZ TYR A 105 -21.515 0.175 -10.193 1.00 0.00 C ATOM 1200 OH TYR A 105 -22.666 -0.532 -10.451 1.00 0.00 O ATOM 0 H TYR A 105 -16.716 4.447 -9.989 1.00 0.00 H new ATOM 0 HA TYR A 105 -19.190 4.020 -8.836 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -17.406 2.580 -10.331 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -17.250 1.763 -8.789 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -19.550 2.534 -11.562 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -19.123 0.486 -7.850 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -21.603 1.274 -12.023 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -21.178 -0.777 -8.310 1.00 0.00 H new ATOM 0 HH TYR A 105 -22.847 -1.144 -9.708 1.00 0.00 H new ATOM 1209 N ILE A 106 -19.038 3.658 -6.405 1.00 0.00 N ATOM 1210 CA ILE A 106 -18.979 3.505 -4.957 1.00 0.00 C ATOM 1211 C ILE A 106 -19.467 2.124 -4.528 1.00 0.00 C ATOM 1212 O ILE A 106 -20.393 1.569 -5.122 1.00 0.00 O ATOM 1213 CB ILE A 106 -19.822 4.579 -4.242 1.00 0.00 C ATOM 1214 CG1 ILE A 106 -19.774 4.370 -2.728 1.00 0.00 C ATOM 1215 CG2 ILE A 106 -21.257 4.545 -4.742 1.00 0.00 C ATOM 1216 CD1 ILE A 106 -20.593 5.379 -1.952 1.00 0.00 C ATOM 0 H ILE A 106 -19.966 3.875 -6.769 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.934 3.624 -4.671 1.00 0.00 H new ATOM 0 HB ILE A 106 -19.403 5.560 -4.468 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -20.133 3.367 -2.496 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -18.737 4.422 -2.395 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -21.840 5.309 -4.228 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -21.273 4.737 -5.815 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -21.689 3.564 -4.543 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.512 5.170 -0.885 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.220 6.383 -2.154 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -21.637 5.312 -2.257 1.00 0.00 H new ATOM 1227 N LEU A 107 -18.840 1.577 -3.494 1.00 0.00 N ATOM 1228 CA LEU A 107 -19.212 0.260 -2.984 1.00 0.00 C ATOM 1229 C LEU A 107 -18.613 0.024 -1.601 1.00 0.00 C ATOM 1230 O LEU A 107 -17.426 -0.281 -1.471 1.00 0.00 O ATOM 1231 CB LEU A 107 -18.747 -0.831 -3.948 1.00 0.00 C ATOM 1232 CG LEU A 107 -19.394 -2.206 -3.768 1.00 0.00 C ATOM 1233 CD1 LEU A 107 -20.907 -2.103 -3.890 1.00 0.00 C ATOM 1234 CD2 LEU A 107 -18.841 -3.193 -4.785 1.00 0.00 C ATOM 0 H LEU A 107 -18.072 2.023 -2.992 1.00 0.00 H new ATOM 0 HA LEU A 107 -20.298 0.222 -2.900 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -18.937 -0.493 -4.967 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.668 -0.943 -3.845 1.00 0.00 H new ATOM 0 HG LEU A 107 -19.154 -2.572 -2.770 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -21.351 -3.090 -3.759 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -21.289 -1.429 -3.123 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -21.167 -1.716 -4.875 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -19.312 -4.165 -4.642 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -19.050 -2.833 -5.792 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.764 -3.289 -4.650 1.00 0.00 H new ATOM 1245 N THR A 108 -19.440 0.163 -0.571 1.00 0.00 N ATOM 1246 CA THR A 108 -18.993 -0.037 0.801 1.00 0.00 C ATOM 1247 C THR A 108 -19.417 -1.405 1.323 1.00 0.00 C ATOM 1248 O THR A 108 -20.585 -1.781 1.234 1.00 0.00 O ATOM 1249 CB THR A 108 -19.550 1.051 1.738 1.00 0.00 C ATOM 1250 OG1 THR A 108 -19.050 0.858 3.066 1.00 0.00 O ATOM 1251 CG2 THR A 108 -21.071 1.027 1.754 1.00 0.00 C ATOM 0 H THR A 108 -20.425 0.414 -0.661 1.00 0.00 H new ATOM 0 HA THR A 108 -17.905 0.025 0.791 1.00 0.00 H new ATOM 0 HB THR A 108 -19.223 2.021 1.365 1.00 0.00 H new ATOM 0 HG1 THR A 108 -19.408 1.555 3.655 1.00 0.00 H new ATOM 0 HG21 THR A 108 -21.440 1.804 2.423 1.00 0.00 H new ATOM 0 HG22 THR A 108 -21.448 1.205 0.747 1.00 0.00 H new ATOM 0 HG23 THR A 108 -21.416 0.054 2.104 1.00 0.00 H new ATOM 1259 N SER A 109 -18.459 -2.147 1.871 1.00 0.00 N ATOM 1260 CA SER A 109 -18.732 -3.477 2.405 1.00 0.00 C ATOM 1261 C SER A 109 -18.283 -3.580 3.860 1.00 0.00 C ATOM 1262 O SER A 109 -17.770 -2.620 4.431 1.00 0.00 O ATOM 1263 CB SER A 109 -18.026 -4.542 1.564 1.00 0.00 C ATOM 1264 OG SER A 109 -18.492 -4.529 0.226 1.00 0.00 O ATOM 0 H SER A 109 -17.487 -1.850 1.957 1.00 0.00 H new ATOM 0 HA SER A 109 -19.808 -3.646 2.362 1.00 0.00 H new ATOM 0 HB2 SER A 109 -16.950 -4.367 1.579 1.00 0.00 H new ATOM 0 HB3 SER A 109 -18.195 -5.526 2.001 1.00 0.00 H new ATOM 0 HG SER A 109 -18.024 -5.218 -0.290 1.00 0.00 H new ATOM 1269 N ASN A 110 -18.484 -4.752 4.453 1.00 0.00 N ATOM 1270 CA ASN A 110 -18.101 -4.982 5.840 1.00 0.00 C ATOM 1271 C ASN A 110 -16.591 -5.159 5.966 1.00 0.00 C ATOM 1272 O ASN A 110 -15.929 -4.431 6.705 1.00 0.00 O ATOM 1273 CB ASN A 110 -18.819 -6.218 6.391 1.00 0.00 C ATOM 1274 CG ASN A 110 -18.847 -6.241 7.906 1.00 0.00 C ATOM 1275 OD1 ASN A 110 -18.038 -6.916 8.544 1.00 0.00 O ATOM 1276 ND2 ASN A 110 -19.783 -5.504 8.492 1.00 0.00 N ATOM 0 H ASN A 110 -18.910 -5.557 3.994 1.00 0.00 H new ATOM 0 HA ASN A 110 -18.396 -4.109 6.422 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -19.840 -6.241 6.011 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -18.322 -7.117 6.026 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -19.852 -5.482 9.509 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -20.433 -4.960 7.925 1.00 0.00 H new ATOM 1282 N THR A 111 -16.052 -6.133 5.239 1.00 0.00 N ATOM 1283 CA THR A 111 -14.621 -6.407 5.269 1.00 0.00 C ATOM 1284 C THR A 111 -14.222 -7.375 4.160 1.00 0.00 C ATOM 1285 O THR A 111 -14.736 -8.491 4.085 1.00 0.00 O ATOM 1286 CB THR A 111 -14.189 -6.993 6.626 1.00 0.00 C ATOM 1287 OG1 THR A 111 -12.825 -7.421 6.564 1.00 0.00 O ATOM 1288 CG2 THR A 111 -15.078 -8.165 7.018 1.00 0.00 C ATOM 0 H THR A 111 -16.586 -6.745 4.622 1.00 0.00 H new ATOM 0 HA THR A 111 -14.114 -5.454 5.115 1.00 0.00 H new ATOM 0 HB THR A 111 -14.289 -6.214 7.381 1.00 0.00 H new ATOM 0 HG1 THR A 111 -12.558 -7.791 7.432 1.00 0.00 H new ATOM 0 HG21 THR A 111 -14.753 -8.562 7.980 1.00 0.00 H new ATOM 0 HG22 THR A 111 -16.112 -7.828 7.095 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.006 -8.945 6.260 1.00 0.00 H new ATOM 1296 N SER A 112 -13.303 -6.940 3.304 1.00 0.00 N ATOM 1297 CA SER A 112 -12.839 -7.770 2.197 1.00 0.00 C ATOM 1298 C SER A 112 -11.351 -7.548 1.940 1.00 0.00 C ATOM 1299 O SER A 112 -10.817 -6.476 2.220 1.00 0.00 O ATOM 1300 CB SER A 112 -13.640 -7.461 0.930 1.00 0.00 C ATOM 1301 OG SER A 112 -15.031 -7.445 1.197 1.00 0.00 O ATOM 0 H SER A 112 -12.866 -6.020 3.355 1.00 0.00 H new ATOM 0 HA SER A 112 -12.991 -8.815 2.468 1.00 0.00 H new ATOM 0 HB2 SER A 112 -13.333 -6.496 0.528 1.00 0.00 H new ATOM 0 HB3 SER A 112 -13.422 -8.208 0.167 1.00 0.00 H new ATOM 0 HG SER A 112 -15.520 -7.244 0.372 1.00 0.00 H new ATOM 1306 N GLN A 113 -10.691 -8.569 1.407 1.00 0.00 N ATOM 1307 CA GLN A 113 -9.265 -8.487 1.112 1.00 0.00 C ATOM 1308 C GLN A 113 -9.026 -7.807 -0.231 1.00 0.00 C ATOM 1309 O GLN A 113 -9.254 -8.399 -1.288 1.00 0.00 O ATOM 1310 CB GLN A 113 -8.642 -9.884 1.109 1.00 0.00 C ATOM 1311 CG GLN A 113 -8.257 -10.381 2.494 1.00 0.00 C ATOM 1312 CD GLN A 113 -8.453 -11.877 2.651 1.00 0.00 C ATOM 1313 OE1 GLN A 113 -7.485 -12.639 2.689 1.00 0.00 O ATOM 1314 NE2 GLN A 113 -9.706 -12.305 2.743 1.00 0.00 N ATOM 0 H GLN A 113 -11.120 -9.464 1.170 1.00 0.00 H new ATOM 0 HA GLN A 113 -8.792 -7.888 1.891 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -9.346 -10.586 0.663 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -7.755 -9.876 0.475 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -7.214 -10.132 2.688 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -8.854 -9.859 3.242 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -10.477 -11.638 2.707 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -9.898 -13.301 2.850 1.00 0.00 H new ATOM 1321 N TYR A 114 -8.564 -6.562 -0.185 1.00 0.00 N ATOM 1322 CA TYR A 114 -8.296 -5.801 -1.400 1.00 0.00 C ATOM 1323 C TYR A 114 -7.198 -4.768 -1.164 1.00 0.00 C ATOM 1324 O TYR A 114 -6.601 -4.714 -0.087 1.00 0.00 O ATOM 1325 CB TYR A 114 -9.570 -5.106 -1.883 1.00 0.00 C ATOM 1326 CG TYR A 114 -10.634 -6.064 -2.369 1.00 0.00 C ATOM 1327 CD1 TYR A 114 -10.413 -6.877 -3.474 1.00 0.00 C ATOM 1328 CD2 TYR A 114 -11.862 -6.154 -1.724 1.00 0.00 C ATOM 1329 CE1 TYR A 114 -11.383 -7.754 -3.921 1.00 0.00 C ATOM 1330 CE2 TYR A 114 -12.837 -7.028 -2.164 1.00 0.00 C ATOM 1331 CZ TYR A 114 -12.592 -7.825 -3.263 1.00 0.00 C ATOM 1332 OH TYR A 114 -13.563 -8.696 -3.705 1.00 0.00 O ATOM 0 H TYR A 114 -8.367 -6.059 0.680 1.00 0.00 H new ATOM 0 HA TYR A 114 -7.957 -6.497 -2.167 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -9.977 -4.506 -1.069 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -9.316 -4.419 -2.690 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -9.467 -6.823 -3.992 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -12.057 -5.530 -0.864 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -11.195 -8.380 -4.781 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -13.785 -7.087 -1.651 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.354 -8.623 -3.131 1.00 0.00 H new ATOM 1341 N ASP A 115 -6.937 -3.949 -2.176 1.00 0.00 N ATOM 1342 CA ASP A 115 -5.913 -2.917 -2.080 1.00 0.00 C ATOM 1343 C ASP A 115 -6.355 -1.799 -1.142 1.00 0.00 C ATOM 1344 O ASP A 115 -7.414 -1.879 -0.517 1.00 0.00 O ATOM 1345 CB ASP A 115 -5.605 -2.344 -3.465 1.00 0.00 C ATOM 1346 CG ASP A 115 -6.859 -2.015 -4.248 1.00 0.00 C ATOM 1347 OD1 ASP A 115 -7.567 -2.959 -4.658 1.00 0.00 O ATOM 1348 OD2 ASP A 115 -7.135 -0.813 -4.453 1.00 0.00 O ATOM 0 H ASP A 115 -7.421 -3.980 -3.073 1.00 0.00 H new ATOM 0 HA ASP A 115 -5.010 -3.373 -1.674 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -5.002 -1.443 -3.356 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -5.007 -3.062 -4.027 1.00 0.00 H new ATOM 1352 N THR A 116 -5.537 -0.754 -1.045 1.00 0.00 N ATOM 1353 CA THR A 116 -5.843 0.379 -0.181 1.00 0.00 C ATOM 1354 C THR A 116 -5.105 1.632 -0.637 1.00 0.00 C ATOM 1355 O THR A 116 -3.953 1.564 -1.069 1.00 0.00 O ATOM 1356 CB THR A 116 -5.472 0.083 1.285 1.00 0.00 C ATOM 1357 OG1 THR A 116 -5.899 1.159 2.125 1.00 0.00 O ATOM 1358 CG2 THR A 116 -3.970 -0.116 1.433 1.00 0.00 C ATOM 0 H THR A 116 -4.658 -0.670 -1.555 1.00 0.00 H new ATOM 0 HA THR A 116 -6.918 0.548 -0.249 1.00 0.00 H new ATOM 0 HB THR A 116 -5.977 -0.835 1.586 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.166 1.419 2.722 1.00 0.00 H new ATOM 0 HG21 THR A 116 -3.732 -0.324 2.476 1.00 0.00 H new ATOM 0 HG22 THR A 116 -3.651 -0.955 0.814 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.450 0.788 1.115 1.00 0.00 H new ATOM 1366 N TYR A 117 -5.773 2.776 -0.538 1.00 0.00 N ATOM 1367 CA TYR A 117 -5.182 4.045 -0.942 1.00 0.00 C ATOM 1368 C TYR A 117 -4.855 4.905 0.275 1.00 0.00 C ATOM 1369 O TYR A 117 -5.564 4.874 1.281 1.00 0.00 O ATOM 1370 CB TYR A 117 -6.130 4.799 -1.875 1.00 0.00 C ATOM 1371 CG TYR A 117 -6.685 3.947 -2.992 1.00 0.00 C ATOM 1372 CD1 TYR A 117 -5.924 2.935 -3.568 1.00 0.00 C ATOM 1373 CD2 TYR A 117 -7.972 4.152 -3.475 1.00 0.00 C ATOM 1374 CE1 TYR A 117 -6.427 2.155 -4.588 1.00 0.00 C ATOM 1375 CE2 TYR A 117 -8.486 3.374 -4.496 1.00 0.00 C ATOM 1376 CZ TYR A 117 -7.708 2.378 -5.049 1.00 0.00 C ATOM 1377 OH TYR A 117 -8.214 1.602 -6.067 1.00 0.00 O ATOM 0 H TYR A 117 -6.726 2.850 -0.181 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.254 3.832 -1.473 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -6.958 5.201 -1.291 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.602 5.649 -2.306 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.921 2.757 -3.210 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -8.582 4.933 -3.045 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.821 1.374 -5.023 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -9.489 3.545 -4.858 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.791 0.904 -5.691 1.00 0.00 H new ATOM 1386 N CYS A 118 -3.776 5.675 0.174 1.00 0.00 N ATOM 1387 CA CYS A 118 -3.352 6.546 1.264 1.00 0.00 C ATOM 1388 C CYS A 118 -2.989 7.932 0.742 1.00 0.00 C ATOM 1389 O CYS A 118 -2.588 8.088 -0.411 1.00 0.00 O ATOM 1390 CB CYS A 118 -2.157 5.933 1.998 1.00 0.00 C ATOM 1391 SG CYS A 118 -2.351 4.167 2.394 1.00 0.00 S ATOM 0 H CYS A 118 -3.179 5.713 -0.652 1.00 0.00 H new ATOM 0 HA CYS A 118 -4.184 6.648 1.961 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -1.264 6.061 1.386 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -1.991 6.485 2.923 1.00 0.00 H new ATOM 1395 N PHE A 119 -3.132 8.937 1.601 1.00 0.00 N ATOM 1396 CA PHE A 119 -2.819 10.311 1.228 1.00 0.00 C ATOM 1397 C PHE A 119 -1.584 10.809 1.971 1.00 0.00 C ATOM 1398 O PHE A 119 -1.474 10.658 3.187 1.00 0.00 O ATOM 1399 CB PHE A 119 -4.010 11.226 1.523 1.00 0.00 C ATOM 1400 CG PHE A 119 -3.696 12.687 1.371 1.00 0.00 C ATOM 1401 CD1 PHE A 119 -3.196 13.181 0.176 1.00 0.00 C ATOM 1402 CD2 PHE A 119 -3.900 13.567 2.422 1.00 0.00 C ATOM 1403 CE1 PHE A 119 -2.906 14.525 0.032 1.00 0.00 C ATOM 1404 CE2 PHE A 119 -3.613 14.911 2.282 1.00 0.00 C ATOM 1405 CZ PHE A 119 -3.114 15.390 1.087 1.00 0.00 C ATOM 0 H PHE A 119 -3.462 8.825 2.559 1.00 0.00 H new ATOM 0 HA PHE A 119 -2.610 10.332 0.158 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -4.831 10.968 0.854 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.357 11.041 2.540 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.031 12.508 -0.652 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -4.287 13.198 3.360 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -2.517 14.897 -0.904 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -3.779 15.587 3.108 1.00 0.00 H new ATOM 0 HZ PHE A 119 -2.887 16.440 0.978 1.00 0.00 H new ATOM 1414 N ASN A 120 -0.654 11.404 1.229 1.00 0.00 N ATOM 1415 CA ASN A 120 0.575 11.925 1.817 1.00 0.00 C ATOM 1416 C ASN A 120 0.548 13.448 1.877 1.00 0.00 C ATOM 1417 O ASN A 120 0.315 14.116 0.870 1.00 0.00 O ATOM 1418 CB ASN A 120 1.788 11.456 1.011 1.00 0.00 C ATOM 1419 CG ASN A 120 3.086 11.601 1.782 1.00 0.00 C ATOM 1420 OD1 ASN A 120 3.185 12.405 2.710 1.00 0.00 O ATOM 1421 ND2 ASN A 120 4.091 10.820 1.402 1.00 0.00 N ATOM 0 H ASN A 120 -0.729 11.537 0.220 1.00 0.00 H new ATOM 0 HA ASN A 120 0.652 11.542 2.835 1.00 0.00 H new ATOM 0 HB2 ASN A 120 1.651 10.412 0.728 1.00 0.00 H new ATOM 0 HB3 ASN A 120 1.851 12.031 0.087 1.00 0.00 H new ATOM 0 HD21 ASN A 120 4.988 10.872 1.884 1.00 0.00 H new ATOM 0 HD22 ASN A 120 3.966 10.168 0.628 1.00 0.00 H new ATOM 1427 N ALA A 121 0.787 13.993 3.067 1.00 0.00 N ATOM 1428 CA ALA A 121 0.792 15.438 3.259 1.00 0.00 C ATOM 1429 C ALA A 121 2.189 16.014 3.057 1.00 0.00 C ATOM 1430 O ALA A 121 2.682 16.777 3.888 1.00 0.00 O ATOM 1431 CB ALA A 121 0.268 15.788 4.644 1.00 0.00 C ATOM 0 H ALA A 121 0.980 13.455 3.912 1.00 0.00 H new ATOM 0 HA ALA A 121 0.134 15.882 2.512 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.277 16.870 4.774 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.752 15.418 4.751 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.903 15.326 5.400 1.00 0.00 H new ATOM 1437 N SER A 122 2.824 15.642 1.950 1.00 0.00 N ATOM 1438 CA SER A 122 4.167 16.118 1.642 1.00 0.00 C ATOM 1439 C SER A 122 4.311 16.411 0.152 1.00 0.00 C ATOM 1440 O SER A 122 4.638 17.530 -0.244 1.00 0.00 O ATOM 1441 CB SER A 122 5.208 15.083 2.073 1.00 0.00 C ATOM 1442 OG SER A 122 5.174 14.880 3.474 1.00 0.00 O ATOM 0 H SER A 122 2.430 15.012 1.251 1.00 0.00 H new ATOM 0 HA SER A 122 4.334 17.043 2.194 1.00 0.00 H new ATOM 0 HB2 SER A 122 5.021 14.139 1.561 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.202 15.416 1.775 1.00 0.00 H new ATOM 0 HG SER A 122 5.847 14.213 3.724 1.00 0.00 H new ATOM 1447 N ALA A 123 4.064 15.397 -0.671 1.00 0.00 N ATOM 1448 CA ALA A 123 4.164 15.545 -2.118 1.00 0.00 C ATOM 1449 C ALA A 123 3.300 16.700 -2.613 1.00 0.00 C ATOM 1450 O ALA A 123 2.374 17.148 -1.936 1.00 0.00 O ATOM 1451 CB ALA A 123 3.765 14.250 -2.810 1.00 0.00 C ATOM 0 H ALA A 123 3.793 14.464 -0.360 1.00 0.00 H new ATOM 0 HA ALA A 123 5.202 15.771 -2.364 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.844 14.375 -3.890 1.00 0.00 H new ATOM 0 HB2 ALA A 123 4.427 13.446 -2.488 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.737 13.999 -2.548 1.00 0.00 H new ATOM 1457 N PRO A 124 3.606 17.192 -3.822 1.00 0.00 N ATOM 1458 CA PRO A 124 2.868 18.302 -4.434 1.00 0.00 C ATOM 1459 C PRO A 124 1.456 17.901 -4.847 1.00 0.00 C ATOM 1460 O PRO A 124 1.102 16.721 -4.869 1.00 0.00 O ATOM 1461 CB PRO A 124 3.708 18.649 -5.666 1.00 0.00 C ATOM 1462 CG PRO A 124 4.433 17.391 -5.997 1.00 0.00 C ATOM 1463 CD PRO A 124 4.696 16.707 -4.684 1.00 0.00 C ATOM 0 HA PRO A 124 2.736 19.135 -3.743 1.00 0.00 H new ATOM 0 HB2 PRO A 124 3.079 18.973 -6.495 1.00 0.00 H new ATOM 0 HB3 PRO A 124 4.402 19.462 -5.455 1.00 0.00 H new ATOM 0 HG2 PRO A 124 3.836 16.758 -6.654 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.365 17.604 -6.520 1.00 0.00 H new ATOM 0 HD2 PRO A 124 4.676 15.622 -4.785 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.674 16.971 -4.282 1.00 0.00 H new ATOM 1468 N PRO A 125 0.629 18.902 -5.184 1.00 0.00 N ATOM 1469 CA PRO A 125 -0.756 18.677 -5.604 1.00 0.00 C ATOM 1470 C PRO A 125 -0.847 18.012 -6.974 1.00 0.00 C ATOM 1471 O PRO A 125 -1.925 17.615 -7.409 1.00 0.00 O ATOM 1472 CB PRO A 125 -1.345 20.089 -5.656 1.00 0.00 C ATOM 1473 CG PRO A 125 -0.173 20.980 -5.886 1.00 0.00 C ATOM 1474 CD PRO A 125 0.986 20.331 -5.180 1.00 0.00 C ATOM 0 HA PRO A 125 -1.282 18.005 -4.926 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -2.077 20.183 -6.458 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.856 20.339 -4.726 1.00 0.00 H new ATOM 0 HG2 PRO A 125 0.031 21.090 -6.951 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -0.359 21.979 -5.493 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.926 20.512 -5.701 1.00 0.00 H new ATOM 0 HD3 PRO A 125 1.104 20.713 -4.166 1.00 0.00 H new ATOM 1479 N GLU A 126 0.294 17.895 -7.645 1.00 0.00 N ATOM 1480 CA GLU A 126 0.342 17.277 -8.966 1.00 0.00 C ATOM 1481 C GLU A 126 0.767 15.816 -8.868 1.00 0.00 C ATOM 1482 O GLU A 126 1.033 15.308 -7.779 1.00 0.00 O ATOM 1483 CB GLU A 126 1.306 18.041 -9.875 1.00 0.00 C ATOM 1484 CG GLU A 126 0.886 19.476 -10.141 1.00 0.00 C ATOM 1485 CD GLU A 126 1.708 20.133 -11.233 1.00 0.00 C ATOM 1486 OE1 GLU A 126 2.497 19.422 -11.890 1.00 0.00 O ATOM 1487 OE2 GLU A 126 1.562 21.357 -11.431 1.00 0.00 O ATOM 0 H GLU A 126 1.196 18.219 -7.297 1.00 0.00 H new ATOM 0 HA GLU A 126 -0.659 17.317 -9.395 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.297 18.040 -9.421 1.00 0.00 H new ATOM 0 HB3 GLU A 126 1.390 17.514 -10.825 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -0.167 19.496 -10.422 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.981 20.055 -9.222 1.00 0.00 H new ATOM 1492 N GLU A 127 0.827 15.143 -10.014 1.00 0.00 N ATOM 1493 CA GLU A 127 1.217 13.740 -10.057 1.00 0.00 C ATOM 1494 C GLU A 127 2.728 13.590 -9.897 1.00 0.00 C ATOM 1495 O GLU A 127 3.433 13.246 -10.846 1.00 0.00 O ATOM 1496 CB GLU A 127 0.768 13.102 -11.374 1.00 0.00 C ATOM 1497 CG GLU A 127 1.218 13.869 -12.606 1.00 0.00 C ATOM 1498 CD GLU A 127 1.473 12.963 -13.794 1.00 0.00 C ATOM 1499 OE1 GLU A 127 0.587 12.146 -14.119 1.00 0.00 O ATOM 1500 OE2 GLU A 127 2.561 13.073 -14.401 1.00 0.00 O ATOM 0 H GLU A 127 0.610 15.548 -10.925 1.00 0.00 H new ATOM 0 HA GLU A 127 0.728 13.229 -9.228 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.157 12.085 -11.427 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -0.319 13.027 -11.380 1.00 0.00 H new ATOM 0 HG2 GLU A 127 0.457 14.604 -12.870 1.00 0.00 H new ATOM 0 HG3 GLU A 127 2.128 14.422 -12.373 1.00 0.00 H new ATOM 1505 N ASP A 128 3.217 13.854 -8.689 1.00 0.00 N ATOM 1506 CA ASP A 128 4.643 13.748 -8.404 1.00 0.00 C ATOM 1507 C ASP A 128 5.138 12.321 -8.623 1.00 0.00 C ATOM 1508 O ASP A 128 4.543 11.364 -8.130 1.00 0.00 O ATOM 1509 CB ASP A 128 4.931 14.185 -6.966 1.00 0.00 C ATOM 1510 CG ASP A 128 6.206 14.997 -6.852 1.00 0.00 C ATOM 1511 OD1 ASP A 128 6.512 15.760 -7.794 1.00 0.00 O ATOM 1512 OD2 ASP A 128 6.898 14.872 -5.820 1.00 0.00 O ATOM 0 H ASP A 128 2.647 14.142 -7.893 1.00 0.00 H new ATOM 0 HA ASP A 128 5.175 14.407 -9.090 1.00 0.00 H new ATOM 0 HB2 ASP A 128 4.093 14.775 -6.594 1.00 0.00 H new ATOM 0 HB3 ASP A 128 5.007 13.303 -6.330 1.00 0.00 H new ATOM 1516 N CYS A 129 6.231 12.188 -9.368 1.00 0.00 N ATOM 1517 CA CYS A 129 6.805 10.879 -9.654 1.00 0.00 C ATOM 1518 C CYS A 129 8.200 10.753 -9.050 1.00 0.00 C ATOM 1519 O CYS A 129 9.146 10.338 -9.720 1.00 0.00 O ATOM 1520 CB CYS A 129 6.869 10.647 -11.165 1.00 0.00 C ATOM 1521 SG CYS A 129 5.314 10.036 -11.889 1.00 0.00 S ATOM 0 H CYS A 129 6.736 12.970 -9.784 1.00 0.00 H new ATOM 0 HA CYS A 129 6.163 10.122 -9.203 1.00 0.00 H new ATOM 0 HB2 CYS A 129 7.142 11.582 -11.654 1.00 0.00 H new ATOM 0 HB3 CYS A 129 7.663 9.931 -11.379 1.00 0.00 H new ATOM 1525 N THR A 130 8.323 11.115 -7.776 1.00 0.00 N ATOM 1526 CA THR A 130 9.602 11.044 -7.081 1.00 0.00 C ATOM 1527 C THR A 130 9.445 10.408 -5.705 1.00 0.00 C ATOM 1528 O THR A 130 10.152 9.458 -5.365 1.00 0.00 O ATOM 1529 CB THR A 130 10.232 12.440 -6.919 1.00 0.00 C ATOM 1530 OG1 THR A 130 9.285 13.340 -6.332 1.00 0.00 O ATOM 1531 CG2 THR A 130 10.690 12.986 -8.264 1.00 0.00 C ATOM 0 H THR A 130 7.552 11.460 -7.205 1.00 0.00 H new ATOM 0 HA THR A 130 10.259 10.425 -7.692 1.00 0.00 H new ATOM 0 HB THR A 130 11.100 12.349 -6.266 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.694 14.225 -6.231 1.00 0.00 H new ATOM 0 HG21 THR A 130 11.132 13.973 -8.125 1.00 0.00 H new ATOM 0 HG22 THR A 130 11.432 12.314 -8.696 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.835 13.063 -8.936 1.00 0.00 H new ATOM 1539 N SER A 131 8.515 10.936 -4.916 1.00 0.00 N ATOM 1540 CA SER A 131 8.267 10.421 -3.575 1.00 0.00 C ATOM 1541 C SER A 131 9.523 10.520 -2.714 1.00 0.00 C ATOM 1542 O SER A 131 10.165 9.513 -2.415 1.00 0.00 O ATOM 1543 CB SER A 131 7.795 8.967 -3.643 1.00 0.00 C ATOM 1544 OG SER A 131 7.028 8.734 -4.812 1.00 0.00 O ATOM 0 H SER A 131 7.920 11.721 -5.183 1.00 0.00 H new ATOM 0 HA SER A 131 7.485 11.028 -3.118 1.00 0.00 H new ATOM 0 HB2 SER A 131 8.657 8.300 -3.631 1.00 0.00 H new ATOM 0 HB3 SER A 131 7.199 8.733 -2.761 1.00 0.00 H new ATOM 0 HG SER A 131 7.139 7.803 -5.096 1.00 0.00 H new ATOM 1549 N VAL A 132 9.867 11.741 -2.319 1.00 0.00 N ATOM 1550 CA VAL A 132 11.045 11.973 -1.493 1.00 0.00 C ATOM 1551 C VAL A 132 10.697 11.907 -0.010 1.00 0.00 C ATOM 1552 O VAL A 132 11.062 12.792 0.765 1.00 0.00 O ATOM 1553 CB VAL A 132 11.684 13.341 -1.797 1.00 0.00 C ATOM 1554 CG1 VAL A 132 12.283 13.351 -3.197 1.00 0.00 C ATOM 1555 CG2 VAL A 132 10.660 14.456 -1.640 1.00 0.00 C ATOM 0 H VAL A 132 9.346 12.585 -2.558 1.00 0.00 H new ATOM 0 HA VAL A 132 11.759 11.185 -1.733 1.00 0.00 H new ATOM 0 HB VAL A 132 12.487 13.513 -1.081 1.00 0.00 H new ATOM 0 HG11 VAL A 132 12.730 14.325 -3.395 1.00 0.00 H new ATOM 0 HG12 VAL A 132 13.049 12.579 -3.271 1.00 0.00 H new ATOM 0 HG13 VAL A 132 11.500 13.156 -3.929 1.00 0.00 H new ATOM 0 HG21 VAL A 132 11.130 15.415 -1.859 1.00 0.00 H new ATOM 0 HG22 VAL A 132 9.833 14.291 -2.331 1.00 0.00 H new ATOM 0 HG23 VAL A 132 10.282 14.462 -0.618 1.00 0.00 H new ATOM 1565 N THR A 133 9.991 10.851 0.380 1.00 0.00 N ATOM 1566 CA THR A 133 9.592 10.668 1.770 1.00 0.00 C ATOM 1567 C THR A 133 9.604 9.193 2.156 1.00 0.00 C ATOM 1568 O THR A 133 9.815 8.323 1.311 1.00 0.00 O ATOM 1569 CB THR A 133 8.188 11.245 2.032 1.00 0.00 C ATOM 1570 OG1 THR A 133 7.200 10.453 1.362 1.00 0.00 O ATOM 1571 CG2 THR A 133 8.097 12.687 1.558 1.00 0.00 C ATOM 0 H THR A 133 9.683 10.108 -0.248 1.00 0.00 H new ATOM 0 HA THR A 133 10.317 11.206 2.381 1.00 0.00 H new ATOM 0 HB THR A 133 8.005 11.221 3.106 1.00 0.00 H new ATOM 0 HG1 THR A 133 6.782 9.841 2.003 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.096 13.072 1.754 1.00 0.00 H new ATOM 0 HG22 THR A 133 8.830 13.292 2.092 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.300 12.732 0.488 1.00 0.00 H new ATOM 1579 N ASP A 134 9.378 8.920 3.437 1.00 0.00 N ATOM 1580 CA ASP A 134 9.360 7.549 3.934 1.00 0.00 C ATOM 1581 C ASP A 134 8.603 7.461 5.255 1.00 0.00 C ATOM 1582 O ASP A 134 8.279 8.480 5.867 1.00 0.00 O ATOM 1583 CB ASP A 134 10.787 7.032 4.115 1.00 0.00 C ATOM 1584 CG ASP A 134 11.698 8.057 4.762 1.00 0.00 C ATOM 1585 OD1 ASP A 134 11.780 8.074 6.009 1.00 0.00 O ATOM 1586 OD2 ASP A 134 12.328 8.841 4.024 1.00 0.00 O ATOM 0 H ASP A 134 9.205 9.629 4.149 1.00 0.00 H new ATOM 0 HA ASP A 134 8.847 6.928 3.199 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.768 6.130 4.726 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.194 6.750 3.144 1.00 0.00 H new ATOM 1590 N LEU A 135 8.323 6.237 5.690 1.00 0.00 N ATOM 1591 CA LEU A 135 7.602 6.015 6.939 1.00 0.00 C ATOM 1592 C LEU A 135 8.230 6.810 8.079 1.00 0.00 C ATOM 1593 O LEU A 135 9.420 7.126 8.066 1.00 0.00 O ATOM 1594 CB LEU A 135 7.593 4.525 7.286 1.00 0.00 C ATOM 1595 CG LEU A 135 8.927 3.793 7.143 1.00 0.00 C ATOM 1596 CD1 LEU A 135 9.693 3.819 8.458 1.00 0.00 C ATOM 1597 CD2 LEU A 135 8.703 2.361 6.682 1.00 0.00 C ATOM 0 H LEU A 135 8.584 5.383 5.196 1.00 0.00 H new ATOM 0 HA LEU A 135 6.576 6.358 6.804 1.00 0.00 H new ATOM 0 HB2 LEU A 135 7.250 4.414 8.315 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.860 4.029 6.650 1.00 0.00 H new ATOM 0 HG LEU A 135 9.523 4.307 6.389 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.640 3.293 8.338 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.886 4.852 8.747 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.102 3.330 9.233 1.00 0.00 H new ATOM 0 HD21 LEU A 135 9.664 1.855 6.586 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.088 1.836 7.413 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.196 2.364 5.717 1.00 0.00 H new ATOM 1608 N PRO A 136 7.414 7.140 9.090 1.00 0.00 N ATOM 1609 CA PRO A 136 7.868 7.900 10.259 1.00 0.00 C ATOM 1610 C PRO A 136 8.804 7.089 11.149 1.00 0.00 C ATOM 1611 O PRO A 136 9.880 7.556 11.521 1.00 0.00 O ATOM 1612 CB PRO A 136 6.569 8.220 11.001 1.00 0.00 C ATOM 1613 CG PRO A 136 5.622 7.146 10.588 1.00 0.00 C ATOM 1614 CD PRO A 136 5.984 6.796 9.172 1.00 0.00 C ATOM 0 HA PRO A 136 8.440 8.783 9.974 1.00 0.00 H new ATOM 0 HB2 PRO A 136 6.720 8.221 12.081 1.00 0.00 H new ATOM 0 HB3 PRO A 136 6.191 9.206 10.731 1.00 0.00 H new ATOM 0 HG2 PRO A 136 5.710 6.277 11.239 1.00 0.00 H new ATOM 0 HG3 PRO A 136 4.590 7.490 10.653 1.00 0.00 H new ATOM 0 HD2 PRO A 136 5.812 5.740 8.963 1.00 0.00 H new ATOM 0 HD3 PRO A 136 5.392 7.364 8.454 1.00 0.00 H new ATOM 1619 N ASN A 137 8.387 5.873 11.486 1.00 0.00 N ATOM 1620 CA ASN A 137 9.189 4.998 12.334 1.00 0.00 C ATOM 1621 C ASN A 137 8.766 3.542 12.167 1.00 0.00 C ATOM 1622 O ASN A 137 8.978 2.718 13.055 1.00 0.00 O ATOM 1623 CB ASN A 137 9.060 5.415 13.800 1.00 0.00 C ATOM 1624 CG ASN A 137 10.143 6.388 14.223 1.00 0.00 C ATOM 1625 OD1 ASN A 137 9.880 7.569 14.444 1.00 0.00 O ATOM 1626 ND2 ASN A 137 11.371 5.893 14.337 1.00 0.00 N ATOM 0 H ASN A 137 7.499 5.471 11.185 1.00 0.00 H new ATOM 0 HA ASN A 137 10.231 5.092 12.028 1.00 0.00 H new ATOM 0 HB2 ASN A 137 8.083 5.871 13.960 1.00 0.00 H new ATOM 0 HB3 ASN A 137 9.105 4.528 14.432 1.00 0.00 H new ATOM 0 HD21 ASN A 137 12.141 6.500 14.618 1.00 0.00 H new ATOM 0 HD22 ASN A 137 11.543 4.906 14.144 1.00 0.00 H new ATOM 1632 N ALA A 138 8.164 3.234 11.022 1.00 0.00 N ATOM 1633 CA ALA A 138 7.712 1.877 10.739 1.00 0.00 C ATOM 1634 C ALA A 138 8.892 0.955 10.450 1.00 0.00 C ATOM 1635 O ALA A 138 9.167 0.624 9.297 1.00 0.00 O ATOM 1636 CB ALA A 138 6.742 1.879 9.565 1.00 0.00 C ATOM 0 H ALA A 138 7.978 3.905 10.277 1.00 0.00 H new ATOM 0 HA ALA A 138 7.197 1.499 11.622 1.00 0.00 H new ATOM 0 HB1 ALA A 138 6.412 0.860 9.364 1.00 0.00 H new ATOM 0 HB2 ALA A 138 5.879 2.499 9.807 1.00 0.00 H new ATOM 0 HB3 ALA A 138 7.240 2.280 8.682 1.00 0.00 H new ATOM 1642 N PHE A 139 9.587 0.543 11.506 1.00 0.00 N ATOM 1643 CA PHE A 139 10.738 -0.340 11.367 1.00 0.00 C ATOM 1644 C PHE A 139 10.717 -1.434 12.431 1.00 0.00 C ATOM 1645 O PHE A 139 11.764 -1.932 12.846 1.00 0.00 O ATOM 1646 CB PHE A 139 12.037 0.462 11.469 1.00 0.00 C ATOM 1647 CG PHE A 139 13.242 -0.282 10.965 1.00 0.00 C ATOM 1648 CD1 PHE A 139 13.192 -0.977 9.768 1.00 0.00 C ATOM 1649 CD2 PHE A 139 14.422 -0.286 11.690 1.00 0.00 C ATOM 1650 CE1 PHE A 139 14.298 -1.663 9.302 1.00 0.00 C ATOM 1651 CE2 PHE A 139 15.531 -0.970 11.229 1.00 0.00 C ATOM 1652 CZ PHE A 139 15.469 -1.660 10.033 1.00 0.00 C ATOM 0 H PHE A 139 9.372 0.807 12.467 1.00 0.00 H new ATOM 0 HA PHE A 139 10.686 -0.812 10.386 1.00 0.00 H new ATOM 0 HB2 PHE A 139 11.929 1.388 10.904 1.00 0.00 H new ATOM 0 HB3 PHE A 139 12.201 0.742 12.510 1.00 0.00 H new ATOM 0 HD1 PHE A 139 12.278 -0.983 9.192 1.00 0.00 H new ATOM 0 HD2 PHE A 139 14.476 0.251 12.625 1.00 0.00 H new ATOM 0 HE1 PHE A 139 14.246 -2.201 8.367 1.00 0.00 H new ATOM 0 HE2 PHE A 139 16.446 -0.965 11.803 1.00 0.00 H new ATOM 0 HZ PHE A 139 16.334 -2.195 9.671 1.00 0.00 H new ATOM 1661 N ASP A 140 9.518 -1.803 12.867 1.00 0.00 N ATOM 1662 CA ASP A 140 9.359 -2.837 13.884 1.00 0.00 C ATOM 1663 C ASP A 140 9.772 -4.201 13.338 1.00 0.00 C ATOM 1664 O ASP A 140 10.661 -4.854 13.881 1.00 0.00 O ATOM 1665 CB ASP A 140 7.910 -2.885 14.370 1.00 0.00 C ATOM 1666 CG ASP A 140 7.584 -1.759 15.332 1.00 0.00 C ATOM 1667 OD1 ASP A 140 8.273 -1.645 16.367 1.00 0.00 O ATOM 1668 OD2 ASP A 140 6.640 -0.992 15.048 1.00 0.00 O ATOM 0 H ASP A 140 8.642 -1.402 12.533 1.00 0.00 H new ATOM 0 HA ASP A 140 10.007 -2.590 14.725 1.00 0.00 H new ATOM 0 HB2 ASP A 140 7.240 -2.831 13.512 1.00 0.00 H new ATOM 0 HB3 ASP A 140 7.725 -3.842 14.859 1.00 0.00 H new ATOM 1672 N GLY A 141 9.116 -4.625 12.261 1.00 0.00 N ATOM 1673 CA GLY A 141 9.428 -5.909 11.662 1.00 0.00 C ATOM 1674 C GLY A 141 10.090 -5.771 10.305 1.00 0.00 C ATOM 1675 O GLY A 141 10.102 -4.697 9.704 1.00 0.00 O ATOM 0 H GLY A 141 8.375 -4.102 11.794 1.00 0.00 H new ATOM 0 HA2 GLY A 141 10.086 -6.467 12.328 1.00 0.00 H new ATOM 0 HA3 GLY A 141 8.512 -6.490 11.558 1.00 0.00 H new ATOM 1679 N PRO A 142 10.658 -6.877 9.803 1.00 0.00 N ATOM 1680 CA PRO A 142 11.336 -6.899 8.503 1.00 0.00 C ATOM 1681 C PRO A 142 10.362 -6.752 7.340 1.00 0.00 C ATOM 1682 O PRO A 142 9.748 -7.727 6.907 1.00 0.00 O ATOM 1683 CB PRO A 142 12.001 -8.277 8.474 1.00 0.00 C ATOM 1684 CG PRO A 142 11.175 -9.116 9.387 1.00 0.00 C ATOM 1685 CD PRO A 142 10.682 -8.192 10.465 1.00 0.00 C ATOM 0 HA PRO A 142 12.036 -6.071 8.393 1.00 0.00 H new ATOM 0 HB2 PRO A 142 12.016 -8.688 7.465 1.00 0.00 H new ATOM 0 HB3 PRO A 142 13.036 -8.224 8.813 1.00 0.00 H new ATOM 0 HG2 PRO A 142 10.342 -9.571 8.852 1.00 0.00 H new ATOM 0 HG3 PRO A 142 11.765 -9.930 9.810 1.00 0.00 H new ATOM 0 HD2 PRO A 142 9.693 -8.481 10.820 1.00 0.00 H new ATOM 0 HD3 PRO A 142 11.345 -8.194 11.330 1.00 0.00 H new ATOM 1690 N ILE A 143 10.228 -5.529 6.837 1.00 0.00 N ATOM 1691 CA ILE A 143 9.331 -5.256 5.721 1.00 0.00 C ATOM 1692 C ILE A 143 9.958 -4.272 4.740 1.00 0.00 C ATOM 1693 O ILE A 143 10.360 -3.171 5.117 1.00 0.00 O ATOM 1694 CB ILE A 143 7.984 -4.692 6.208 1.00 0.00 C ATOM 1695 CG1 ILE A 143 7.318 -5.668 7.179 1.00 0.00 C ATOM 1696 CG2 ILE A 143 7.071 -4.406 5.025 1.00 0.00 C ATOM 1697 CD1 ILE A 143 6.950 -6.992 6.547 1.00 0.00 C ATOM 0 H ILE A 143 10.729 -4.712 7.185 1.00 0.00 H new ATOM 0 HA ILE A 143 9.156 -6.206 5.216 1.00 0.00 H new ATOM 0 HB ILE A 143 8.168 -3.755 6.734 1.00 0.00 H new ATOM 0 HG12 ILE A 143 7.990 -5.849 8.018 1.00 0.00 H new ATOM 0 HG13 ILE A 143 6.418 -5.206 7.586 1.00 0.00 H new ATOM 0 HG21 ILE A 143 6.122 -4.008 5.385 1.00 0.00 H new ATOM 0 HG22 ILE A 143 7.545 -3.677 4.368 1.00 0.00 H new ATOM 0 HG23 ILE A 143 6.891 -5.328 4.473 1.00 0.00 H new ATOM 0 HD11 ILE A 143 6.482 -7.634 7.293 1.00 0.00 H new ATOM 0 HD12 ILE A 143 6.253 -6.822 5.726 1.00 0.00 H new ATOM 0 HD13 ILE A 143 7.849 -7.475 6.165 1.00 0.00 H new ATOM 1708 N THR A 144 10.038 -4.676 3.475 1.00 0.00 N ATOM 1709 CA THR A 144 10.615 -3.829 2.438 1.00 0.00 C ATOM 1710 C THR A 144 9.533 -3.256 1.531 1.00 0.00 C ATOM 1711 O THR A 144 8.400 -3.741 1.518 1.00 0.00 O ATOM 1712 CB THR A 144 11.630 -4.607 1.579 1.00 0.00 C ATOM 1713 OG1 THR A 144 12.301 -5.586 2.379 1.00 0.00 O ATOM 1714 CG2 THR A 144 12.651 -3.664 0.960 1.00 0.00 C ATOM 0 H THR A 144 9.711 -5.584 3.145 1.00 0.00 H new ATOM 0 HA THR A 144 11.129 -3.013 2.946 1.00 0.00 H new ATOM 0 HB THR A 144 11.086 -5.105 0.777 1.00 0.00 H new ATOM 0 HG1 THR A 144 12.943 -6.077 1.825 1.00 0.00 H new ATOM 0 HG21 THR A 144 13.357 -4.236 0.358 1.00 0.00 H new ATOM 0 HG22 THR A 144 12.140 -2.938 0.327 1.00 0.00 H new ATOM 0 HG23 THR A 144 13.189 -3.141 1.750 1.00 0.00 H new ATOM 1722 N ILE A 145 9.888 -2.223 0.774 1.00 0.00 N ATOM 1723 CA ILE A 145 8.945 -1.585 -0.137 1.00 0.00 C ATOM 1724 C ILE A 145 9.620 -1.209 -1.451 1.00 0.00 C ATOM 1725 O ILE A 145 10.819 -0.927 -1.488 1.00 0.00 O ATOM 1726 CB ILE A 145 8.324 -0.322 0.489 1.00 0.00 C ATOM 1727 CG1 ILE A 145 9.410 0.719 0.774 1.00 0.00 C ATOM 1728 CG2 ILE A 145 7.574 -0.677 1.764 1.00 0.00 C ATOM 1729 CD1 ILE A 145 9.090 2.091 0.224 1.00 0.00 C ATOM 0 H ILE A 145 10.821 -1.810 0.773 1.00 0.00 H new ATOM 0 HA ILE A 145 8.154 -2.310 -0.332 1.00 0.00 H new ATOM 0 HB ILE A 145 7.614 0.106 -0.219 1.00 0.00 H new ATOM 0 HG12 ILE A 145 9.557 0.793 1.851 1.00 0.00 H new ATOM 0 HG13 ILE A 145 10.352 0.376 0.347 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.141 0.226 2.195 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.779 -1.386 1.533 1.00 0.00 H new ATOM 0 HG23 ILE A 145 8.264 -1.125 2.479 1.00 0.00 H new ATOM 0 HD11 ILE A 145 9.902 2.777 0.463 1.00 0.00 H new ATOM 0 HD12 ILE A 145 8.972 2.031 -0.858 1.00 0.00 H new ATOM 0 HD13 ILE A 145 8.165 2.455 0.670 1.00 0.00 H new ATOM 1740 N THR A 146 8.843 -1.205 -2.529 1.00 0.00 N ATOM 1741 CA THR A 146 9.364 -0.862 -3.847 1.00 0.00 C ATOM 1742 C THR A 146 8.617 0.325 -4.443 1.00 0.00 C ATOM 1743 O THR A 146 7.604 0.153 -5.122 1.00 0.00 O ATOM 1744 CB THR A 146 9.269 -2.055 -4.817 1.00 0.00 C ATOM 1745 OG1 THR A 146 8.510 -3.112 -4.218 1.00 0.00 O ATOM 1746 CG2 THR A 146 10.655 -2.564 -5.185 1.00 0.00 C ATOM 0 H THR A 146 7.850 -1.436 -2.516 1.00 0.00 H new ATOM 0 HA THR A 146 10.412 -0.596 -3.712 1.00 0.00 H new ATOM 0 HB THR A 146 8.770 -1.719 -5.726 1.00 0.00 H new ATOM 0 HG1 THR A 146 8.824 -3.975 -4.560 1.00 0.00 H new ATOM 0 HG21 THR A 146 10.563 -3.406 -5.871 1.00 0.00 H new ATOM 0 HG22 THR A 146 11.220 -1.765 -5.665 1.00 0.00 H new ATOM 0 HG23 THR A 146 11.176 -2.886 -4.283 1.00 0.00 H new ATOM 1754 N ILE A 147 9.122 1.527 -4.187 1.00 0.00 N ATOM 1755 CA ILE A 147 8.501 2.741 -4.701 1.00 0.00 C ATOM 1756 C ILE A 147 9.204 3.225 -5.965 1.00 0.00 C ATOM 1757 O ILE A 147 10.359 2.881 -6.216 1.00 0.00 O ATOM 1758 CB ILE A 147 8.518 3.869 -3.652 1.00 0.00 C ATOM 1759 CG1 ILE A 147 7.571 4.996 -4.069 1.00 0.00 C ATOM 1760 CG2 ILE A 147 9.932 4.400 -3.470 1.00 0.00 C ATOM 1761 CD1 ILE A 147 7.159 5.894 -2.922 1.00 0.00 C ATOM 0 H ILE A 147 9.959 1.686 -3.627 1.00 0.00 H new ATOM 0 HA ILE A 147 7.467 2.492 -4.937 1.00 0.00 H new ATOM 0 HB ILE A 147 8.176 3.465 -2.699 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.054 5.600 -4.837 1.00 0.00 H new ATOM 0 HG13 ILE A 147 6.678 4.562 -4.519 1.00 0.00 H new ATOM 0 HG21 ILE A 147 9.929 5.196 -2.726 1.00 0.00 H new ATOM 0 HG22 ILE A 147 10.583 3.593 -3.135 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.299 4.792 -4.419 1.00 0.00 H new ATOM 0 HD11 ILE A 147 6.488 6.670 -3.290 1.00 0.00 H new ATOM 0 HD12 ILE A 147 6.648 5.303 -2.163 1.00 0.00 H new ATOM 0 HD13 ILE A 147 8.044 6.357 -2.486 1.00 0.00 H new ATOM 1772 N VAL A 148 8.499 4.027 -6.757 1.00 0.00 N ATOM 1773 CA VAL A 148 9.056 4.561 -7.994 1.00 0.00 C ATOM 1774 C VAL A 148 9.985 5.737 -7.716 1.00 0.00 C ATOM 1775 O VAL A 148 9.678 6.606 -6.902 1.00 0.00 O ATOM 1776 CB VAL A 148 7.945 5.016 -8.959 1.00 0.00 C ATOM 1777 CG1 VAL A 148 7.186 3.818 -9.505 1.00 0.00 C ATOM 1778 CG2 VAL A 148 6.999 5.984 -8.263 1.00 0.00 C ATOM 0 H VAL A 148 7.542 4.321 -6.564 1.00 0.00 H new ATOM 0 HA VAL A 148 9.624 3.755 -8.459 1.00 0.00 H new ATOM 0 HB VAL A 148 8.408 5.535 -9.798 1.00 0.00 H new ATOM 0 HG11 VAL A 148 6.406 4.161 -10.185 1.00 0.00 H new ATOM 0 HG12 VAL A 148 7.874 3.165 -10.042 1.00 0.00 H new ATOM 0 HG13 VAL A 148 6.733 3.268 -8.680 1.00 0.00 H new ATOM 0 HG21 VAL A 148 6.220 6.295 -8.959 1.00 0.00 H new ATOM 0 HG22 VAL A 148 6.542 5.492 -7.404 1.00 0.00 H new ATOM 0 HG23 VAL A 148 7.556 6.859 -7.927 1.00 0.00 H new ATOM 1788 N ASN A 149 11.127 5.755 -8.397 1.00 0.00 N ATOM 1789 CA ASN A 149 12.102 6.825 -8.223 1.00 0.00 C ATOM 1790 C ASN A 149 11.672 8.083 -8.972 1.00 0.00 C ATOM 1791 O ASN A 149 10.550 8.165 -9.472 1.00 0.00 O ATOM 1792 CB ASN A 149 13.479 6.372 -8.714 1.00 0.00 C ATOM 1793 CG ASN A 149 13.936 5.088 -8.048 1.00 0.00 C ATOM 1794 OD1 ASN A 149 13.360 4.653 -7.050 1.00 0.00 O ATOM 1795 ND2 ASN A 149 14.978 4.476 -8.598 1.00 0.00 N ATOM 0 H ASN A 149 11.399 5.042 -9.073 1.00 0.00 H new ATOM 0 HA ASN A 149 12.160 7.060 -7.160 1.00 0.00 H new ATOM 0 HB2 ASN A 149 13.447 6.227 -9.794 1.00 0.00 H new ATOM 0 HB3 ASN A 149 14.208 7.159 -8.520 1.00 0.00 H new ATOM 0 HD21 ASN A 149 15.332 3.609 -8.194 1.00 0.00 H new ATOM 0 HD22 ASN A 149 15.424 4.873 -9.425 1.00 0.00 H new ATOM 1801 N ARG A 150 12.571 9.057 -9.047 1.00 0.00 N ATOM 1802 CA ARG A 150 12.285 10.312 -9.734 1.00 0.00 C ATOM 1803 C ARG A 150 12.099 10.080 -11.230 1.00 0.00 C ATOM 1804 O ARG A 150 11.588 10.943 -11.944 1.00 0.00 O ATOM 1805 CB ARG A 150 13.413 11.317 -9.498 1.00 0.00 C ATOM 1806 CG ARG A 150 14.738 10.900 -10.114 1.00 0.00 C ATOM 1807 CD ARG A 150 15.912 11.570 -9.417 1.00 0.00 C ATOM 1808 NE ARG A 150 16.235 10.925 -8.148 1.00 0.00 N ATOM 1809 CZ ARG A 150 17.375 11.118 -7.494 1.00 0.00 C ATOM 1810 NH1 ARG A 150 18.297 11.936 -7.988 1.00 0.00 N ATOM 1811 NH2 ARG A 150 17.596 10.495 -6.344 1.00 0.00 N ATOM 0 H ARG A 150 13.505 9.002 -8.641 1.00 0.00 H new ATOM 0 HA ARG A 150 11.358 10.717 -9.328 1.00 0.00 H new ATOM 0 HB2 ARG A 150 13.119 12.283 -9.908 1.00 0.00 H new ATOM 0 HB3 ARG A 150 13.548 11.454 -8.425 1.00 0.00 H new ATOM 0 HG2 ARG A 150 14.845 9.817 -10.050 1.00 0.00 H new ATOM 0 HG3 ARG A 150 14.746 11.159 -11.173 1.00 0.00 H new ATOM 0 HD2 ARG A 150 16.785 11.543 -10.070 1.00 0.00 H new ATOM 0 HD3 ARG A 150 15.678 12.620 -9.241 1.00 0.00 H new ATOM 0 HE ARG A 150 15.547 10.291 -7.741 1.00 0.00 H new ATOM 0 HH11 ARG A 150 18.131 12.418 -8.872 1.00 0.00 H new ATOM 0 HH12 ARG A 150 19.172 12.083 -7.484 1.00 0.00 H new ATOM 0 HH21 ARG A 150 16.890 9.867 -5.961 1.00 0.00 H new ATOM 0 HH22 ARG A 150 18.472 10.644 -5.843 1.00 0.00 H new ATOM 1822 N ASP A 151 12.520 8.911 -11.700 1.00 0.00 N ATOM 1823 CA ASP A 151 12.399 8.565 -13.111 1.00 0.00 C ATOM 1824 C ASP A 151 11.106 7.800 -13.376 1.00 0.00 C ATOM 1825 O ASP A 151 11.081 6.855 -14.164 1.00 0.00 O ATOM 1826 CB ASP A 151 13.600 7.731 -13.557 1.00 0.00 C ATOM 1827 CG ASP A 151 14.898 8.515 -13.517 1.00 0.00 C ATOM 1828 OD1 ASP A 151 15.237 9.042 -12.437 1.00 0.00 O ATOM 1829 OD2 ASP A 151 15.572 8.600 -14.564 1.00 0.00 O ATOM 0 H ASP A 151 12.948 8.187 -11.124 1.00 0.00 H new ATOM 0 HA ASP A 151 12.375 9.491 -13.686 1.00 0.00 H new ATOM 0 HB2 ASP A 151 13.689 6.855 -12.915 1.00 0.00 H new ATOM 0 HB3 ASP A 151 13.430 7.368 -14.570 1.00 0.00 H new ATOM 1833 N GLY A 152 10.032 8.215 -12.711 1.00 0.00 N ATOM 1834 CA GLY A 152 8.750 7.558 -12.886 1.00 0.00 C ATOM 1835 C GLY A 152 8.838 6.055 -12.696 1.00 0.00 C ATOM 1836 O GLY A 152 9.521 5.576 -11.790 1.00 0.00 O ATOM 0 H GLY A 152 10.027 8.995 -12.054 1.00 0.00 H new ATOM 0 HA2 GLY A 152 8.034 7.970 -12.175 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.368 7.773 -13.884 1.00 0.00 H new ATOM 1840 N THR A 153 8.144 5.311 -13.550 1.00 0.00 N ATOM 1841 CA THR A 153 8.144 3.856 -13.471 1.00 0.00 C ATOM 1842 C THR A 153 9.475 3.279 -13.939 1.00 0.00 C ATOM 1843 O THR A 153 9.586 2.779 -15.058 1.00 0.00 O ATOM 1844 CB THR A 153 7.008 3.246 -14.315 1.00 0.00 C ATOM 1845 OG1 THR A 153 6.872 3.968 -15.545 1.00 0.00 O ATOM 1846 CG2 THR A 153 5.692 3.279 -13.555 1.00 0.00 C ATOM 0 H THR A 153 7.574 5.692 -14.305 1.00 0.00 H new ATOM 0 HA THR A 153 7.987 3.598 -12.424 1.00 0.00 H new ATOM 0 HB THR A 153 7.260 2.207 -14.528 1.00 0.00 H new ATOM 0 HG1 THR A 153 6.149 3.574 -16.077 1.00 0.00 H new ATOM 0 HG21 THR A 153 4.905 2.843 -14.171 1.00 0.00 H new ATOM 0 HG22 THR A 153 5.790 2.706 -12.633 1.00 0.00 H new ATOM 0 HG23 THR A 153 5.436 4.311 -13.316 1.00 0.00 H new ATOM 1854 N ARG A 154 10.483 3.353 -13.076 1.00 0.00 N ATOM 1855 CA ARG A 154 11.807 2.839 -13.402 1.00 0.00 C ATOM 1856 C ARG A 154 12.327 1.930 -12.292 1.00 0.00 C ATOM 1857 O ARG A 154 13.535 1.748 -12.138 1.00 0.00 O ATOM 1858 CB ARG A 154 12.785 3.993 -13.629 1.00 0.00 C ATOM 1859 CG ARG A 154 13.483 3.945 -14.977 1.00 0.00 C ATOM 1860 CD ARG A 154 14.988 3.798 -14.822 1.00 0.00 C ATOM 1861 NE ARG A 154 15.683 5.070 -15.003 1.00 0.00 N ATOM 1862 CZ ARG A 154 16.942 5.279 -14.633 1.00 0.00 C ATOM 1863 NH1 ARG A 154 17.639 4.305 -14.065 1.00 0.00 N ATOM 1864 NH2 ARG A 154 17.505 6.463 -14.831 1.00 0.00 N ATOM 0 H ARG A 154 10.408 3.764 -12.146 1.00 0.00 H new ATOM 0 HA ARG A 154 11.725 2.255 -14.319 1.00 0.00 H new ATOM 0 HB2 ARG A 154 12.246 4.937 -13.542 1.00 0.00 H new ATOM 0 HB3 ARG A 154 13.537 3.981 -12.840 1.00 0.00 H new ATOM 0 HG2 ARG A 154 13.093 3.110 -15.560 1.00 0.00 H new ATOM 0 HG3 ARG A 154 13.261 4.855 -15.535 1.00 0.00 H new ATOM 0 HD2 ARG A 154 15.213 3.399 -13.833 1.00 0.00 H new ATOM 0 HD3 ARG A 154 15.359 3.076 -15.549 1.00 0.00 H new ATOM 0 HE ARG A 154 15.174 5.840 -15.437 1.00 0.00 H new ATOM 0 HH11 ARG A 154 17.209 3.393 -13.911 1.00 0.00 H new ATOM 0 HH12 ARG A 154 18.605 4.468 -13.782 1.00 0.00 H new ATOM 0 HH21 ARG A 154 16.972 7.215 -15.268 1.00 0.00 H new ATOM 0 HH22 ARG A 154 18.472 6.622 -14.546 1.00 0.00 H new ATOM 1875 N TYR A 155 11.406 1.361 -11.522 1.00 0.00 N ATOM 1876 CA TYR A 155 11.770 0.473 -10.423 1.00 0.00 C ATOM 1877 C TYR A 155 11.367 -0.965 -10.731 1.00 0.00 C ATOM 1878 O TYR A 155 10.964 -1.285 -11.849 1.00 0.00 O ATOM 1879 CB TYR A 155 11.106 0.935 -9.125 1.00 0.00 C ATOM 1880 CG TYR A 155 12.036 0.928 -7.933 1.00 0.00 C ATOM 1881 CD1 TYR A 155 13.248 1.606 -7.970 1.00 0.00 C ATOM 1882 CD2 TYR A 155 11.704 0.245 -6.771 1.00 0.00 C ATOM 1883 CE1 TYR A 155 14.102 1.603 -6.883 1.00 0.00 C ATOM 1884 CE2 TYR A 155 12.550 0.236 -5.679 1.00 0.00 C ATOM 1885 CZ TYR A 155 13.748 0.917 -5.741 1.00 0.00 C ATOM 1886 OH TYR A 155 14.595 0.912 -4.655 1.00 0.00 O ATOM 0 H TYR A 155 10.402 1.499 -11.638 1.00 0.00 H new ATOM 0 HA TYR A 155 12.853 0.510 -10.301 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.716 1.943 -9.265 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.253 0.290 -8.914 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.528 2.145 -8.863 1.00 0.00 H new ATOM 0 HD2 TYR A 155 10.767 -0.289 -6.720 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.041 2.135 -6.928 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.275 -0.301 -4.783 1.00 0.00 H new ATOM 0 HH TYR A 155 14.197 0.384 -3.932 1.00 0.00 H new ATOM 1895 N VAL A 156 11.481 -1.831 -9.728 1.00 0.00 N ATOM 1896 CA VAL A 156 11.128 -3.237 -9.888 1.00 0.00 C ATOM 1897 C VAL A 156 9.855 -3.575 -9.119 1.00 0.00 C ATOM 1898 O VAL A 156 9.907 -3.953 -7.950 1.00 0.00 O ATOM 1899 CB VAL A 156 12.264 -4.160 -9.409 1.00 0.00 C ATOM 1900 CG1 VAL A 156 12.752 -3.735 -8.032 1.00 0.00 C ATOM 1901 CG2 VAL A 156 11.803 -5.609 -9.396 1.00 0.00 C ATOM 0 H VAL A 156 11.815 -1.583 -8.797 1.00 0.00 H new ATOM 0 HA VAL A 156 10.961 -3.402 -10.952 1.00 0.00 H new ATOM 0 HB VAL A 156 13.097 -4.074 -10.106 1.00 0.00 H new ATOM 0 HG11 VAL A 156 13.555 -4.398 -7.710 1.00 0.00 H new ATOM 0 HG12 VAL A 156 13.124 -2.711 -8.078 1.00 0.00 H new ATOM 0 HG13 VAL A 156 11.928 -3.790 -7.321 1.00 0.00 H new ATOM 0 HG21 VAL A 156 12.618 -6.247 -9.055 1.00 0.00 H new ATOM 0 HG22 VAL A 156 10.953 -5.714 -8.722 1.00 0.00 H new ATOM 0 HG23 VAL A 156 11.507 -5.906 -10.402 1.00 0.00 H new ATOM 1911 N GLN A 157 8.713 -3.436 -9.785 1.00 0.00 N ATOM 1912 CA GLN A 157 7.427 -3.727 -9.164 1.00 0.00 C ATOM 1913 C GLN A 157 6.674 -4.798 -9.946 1.00 0.00 C ATOM 1914 O GLN A 157 5.995 -5.645 -9.365 1.00 0.00 O ATOM 1915 CB GLN A 157 6.582 -2.455 -9.074 1.00 0.00 C ATOM 1916 CG GLN A 157 6.419 -1.738 -10.405 1.00 0.00 C ATOM 1917 CD GLN A 157 5.725 -0.397 -10.262 1.00 0.00 C ATOM 1918 OE1 GLN A 157 6.361 0.616 -9.970 1.00 0.00 O ATOM 1919 NE2 GLN A 157 4.413 -0.385 -10.471 1.00 0.00 N ATOM 0 H GLN A 157 8.653 -3.124 -10.754 1.00 0.00 H new ATOM 0 HA GLN A 157 7.614 -4.103 -8.158 1.00 0.00 H new ATOM 0 HB2 GLN A 157 5.596 -2.710 -8.685 1.00 0.00 H new ATOM 0 HB3 GLN A 157 7.041 -1.774 -8.357 1.00 0.00 H new ATOM 0 HG2 GLN A 157 7.400 -1.589 -10.856 1.00 0.00 H new ATOM 0 HG3 GLN A 157 5.847 -2.368 -11.086 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.927 -1.249 -10.711 1.00 0.00 H new ATOM 0 HE22 GLN A 157 3.892 0.488 -10.391 1.00 0.00 H new ATOM 1926 N LYS A 158 6.799 -4.757 -11.268 1.00 0.00 N ATOM 1927 CA LYS A 158 6.133 -5.724 -12.132 1.00 0.00 C ATOM 1928 C LYS A 158 6.769 -5.745 -13.518 1.00 0.00 C ATOM 1929 O LYS A 158 7.483 -4.819 -13.898 1.00 0.00 O ATOM 1930 CB LYS A 158 4.643 -5.392 -12.248 1.00 0.00 C ATOM 1931 CG LYS A 158 3.770 -6.606 -12.522 1.00 0.00 C ATOM 1932 CD LYS A 158 2.305 -6.311 -12.249 1.00 0.00 C ATOM 1933 CE LYS A 158 1.969 -6.481 -10.775 1.00 0.00 C ATOM 1934 NZ LYS A 158 0.753 -5.710 -10.391 1.00 0.00 N ATOM 0 H LYS A 158 7.357 -4.063 -11.765 1.00 0.00 H new ATOM 0 HA LYS A 158 6.246 -6.712 -11.685 1.00 0.00 H new ATOM 0 HB2 LYS A 158 4.312 -4.917 -11.324 1.00 0.00 H new ATOM 0 HB3 LYS A 158 4.502 -4.665 -13.048 1.00 0.00 H new ATOM 0 HG2 LYS A 158 3.892 -6.917 -13.560 1.00 0.00 H new ATOM 0 HG3 LYS A 158 4.097 -7.439 -11.899 1.00 0.00 H new ATOM 0 HD2 LYS A 158 2.073 -5.293 -12.561 1.00 0.00 H new ATOM 0 HD3 LYS A 158 1.681 -6.977 -12.845 1.00 0.00 H new ATOM 0 HE2 LYS A 158 1.813 -7.538 -10.558 1.00 0.00 H new ATOM 0 HE3 LYS A 158 2.814 -6.152 -10.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 0.735 -5.582 -9.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 0.771 -4.780 -10.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -0.097 -6.230 -10.690 1.00 0.00 H new ATOM 1944 N GLY A 159 6.503 -6.809 -14.270 1.00 0.00 N ATOM 1945 CA GLY A 159 7.056 -6.930 -15.606 1.00 0.00 C ATOM 1946 C GLY A 159 6.276 -6.131 -16.632 1.00 0.00 C ATOM 1947 O GLY A 159 5.698 -6.697 -17.559 1.00 0.00 O ATOM 0 H GLY A 159 5.914 -7.589 -13.978 1.00 0.00 H new ATOM 0 HA2 GLY A 159 8.092 -6.592 -15.599 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.065 -7.980 -15.898 1.00 0.00 H new ATOM 1951 N GLU A 160 6.258 -4.813 -16.464 1.00 0.00 N ATOM 1952 CA GLU A 160 5.540 -3.936 -17.382 1.00 0.00 C ATOM 1953 C GLU A 160 5.887 -2.473 -17.120 1.00 0.00 C ATOM 1954 O GLU A 160 6.005 -2.048 -15.970 1.00 0.00 O ATOM 1955 CB GLU A 160 4.030 -4.145 -17.246 1.00 0.00 C ATOM 1956 CG GLU A 160 3.259 -3.861 -18.524 1.00 0.00 C ATOM 1957 CD GLU A 160 1.784 -4.189 -18.400 1.00 0.00 C ATOM 1958 OE1 GLU A 160 1.159 -3.746 -17.413 1.00 0.00 O ATOM 1959 OE2 GLU A 160 1.254 -4.887 -19.290 1.00 0.00 O ATOM 0 H GLU A 160 6.732 -4.329 -15.701 1.00 0.00 H new ATOM 0 HA GLU A 160 5.845 -4.188 -18.398 1.00 0.00 H new ATOM 0 HB2 GLU A 160 3.840 -5.173 -16.938 1.00 0.00 H new ATOM 0 HB3 GLU A 160 3.652 -3.500 -16.453 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.373 -2.809 -18.786 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.689 -4.441 -19.340 1.00 0.00 H new ATOM 1964 N TYR A 161 6.049 -1.708 -18.194 1.00 0.00 N ATOM 1965 CA TYR A 161 6.386 -0.294 -18.082 1.00 0.00 C ATOM 1966 C TYR A 161 6.184 0.420 -19.415 1.00 0.00 C ATOM 1967 O TYR A 161 6.408 -0.155 -20.481 1.00 0.00 O ATOM 1968 CB TYR A 161 7.834 -0.129 -17.616 1.00 0.00 C ATOM 1969 CG TYR A 161 8.827 -0.925 -18.432 1.00 0.00 C ATOM 1970 CD1 TYR A 161 9.349 -0.418 -19.615 1.00 0.00 C ATOM 1971 CD2 TYR A 161 9.245 -2.185 -18.018 1.00 0.00 C ATOM 1972 CE1 TYR A 161 10.257 -1.143 -20.363 1.00 0.00 C ATOM 1973 CE2 TYR A 161 10.152 -2.915 -18.760 1.00 0.00 C ATOM 1974 CZ TYR A 161 10.655 -2.390 -19.932 1.00 0.00 C ATOM 1975 OH TYR A 161 11.560 -3.115 -20.674 1.00 0.00 O ATOM 0 H TYR A 161 5.952 -2.044 -19.152 1.00 0.00 H new ATOM 0 HA TYR A 161 5.721 0.156 -17.345 1.00 0.00 H new ATOM 0 HB2 TYR A 161 8.103 0.926 -17.660 1.00 0.00 H new ATOM 0 HB3 TYR A 161 7.908 -0.433 -16.572 1.00 0.00 H new ATOM 0 HD1 TYR A 161 9.040 0.559 -19.956 1.00 0.00 H new ATOM 0 HD2 TYR A 161 8.854 -2.599 -17.101 1.00 0.00 H new ATOM 0 HE1 TYR A 161 10.653 -0.734 -21.281 1.00 0.00 H new ATOM 0 HE2 TYR A 161 10.466 -3.892 -18.424 1.00 0.00 H new ATOM 0 HH TYR A 161 11.735 -3.971 -20.231 1.00 0.00 H new ATOM 1984 N ARG A 162 5.760 1.678 -19.346 1.00 0.00 N ATOM 1985 CA ARG A 162 5.526 2.472 -20.545 1.00 0.00 C ATOM 1986 C ARG A 162 6.402 3.722 -20.549 1.00 0.00 C ATOM 1987 O ARG A 162 7.164 3.959 -21.488 1.00 0.00 O ATOM 1988 CB ARG A 162 4.052 2.869 -20.641 1.00 0.00 C ATOM 1989 CG ARG A 162 3.119 1.695 -20.881 1.00 0.00 C ATOM 1990 CD ARG A 162 1.736 1.955 -20.305 1.00 0.00 C ATOM 1991 NE ARG A 162 1.215 3.260 -20.703 1.00 0.00 N ATOM 1992 CZ ARG A 162 0.199 3.864 -20.095 1.00 0.00 C ATOM 1993 NH1 ARG A 162 -0.400 3.282 -19.063 1.00 0.00 N ATOM 1994 NH2 ARG A 162 -0.218 5.050 -20.515 1.00 0.00 N ATOM 0 H ARG A 162 5.572 2.169 -18.472 1.00 0.00 H new ATOM 0 HA ARG A 162 5.788 1.863 -21.410 1.00 0.00 H new ATOM 0 HB2 ARG A 162 3.759 3.372 -19.719 1.00 0.00 H new ATOM 0 HB3 ARG A 162 3.931 3.590 -21.450 1.00 0.00 H new ATOM 0 HG2 ARG A 162 3.039 1.506 -21.951 1.00 0.00 H new ATOM 0 HG3 ARG A 162 3.539 0.797 -20.429 1.00 0.00 H new ATOM 0 HD2 ARG A 162 1.052 1.174 -20.638 1.00 0.00 H new ATOM 0 HD3 ARG A 162 1.780 1.898 -19.217 1.00 0.00 H new ATOM 0 HE ARG A 162 1.655 3.734 -21.491 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -0.081 2.370 -18.736 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -1.180 3.747 -18.597 1.00 0.00 H new ATOM 0 HH21 ARG A 162 0.241 5.501 -21.306 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -0.998 5.512 -20.047 1.00 0.00 H new ATOM 2005 N THR A 163 6.289 4.521 -19.492 1.00 0.00 N ATOM 2006 CA THR A 163 7.068 5.746 -19.374 1.00 0.00 C ATOM 2007 C THR A 163 8.553 5.477 -19.583 1.00 0.00 C ATOM 2008 O THR A 163 9.060 4.419 -19.213 1.00 0.00 O ATOM 2009 CB THR A 163 6.868 6.408 -17.996 1.00 0.00 C ATOM 2010 OG1 THR A 163 5.536 6.172 -17.528 1.00 0.00 O ATOM 2011 CG2 THR A 163 7.126 7.906 -18.073 1.00 0.00 C ATOM 0 H THR A 163 5.665 4.341 -18.706 1.00 0.00 H new ATOM 0 HA THR A 163 6.711 6.422 -20.151 1.00 0.00 H new ATOM 0 HB THR A 163 7.581 5.968 -17.299 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.551 5.478 -16.836 1.00 0.00 H new ATOM 0 HG21 THR A 163 6.979 8.352 -17.089 1.00 0.00 H new ATOM 0 HG22 THR A 163 8.150 8.082 -18.402 1.00 0.00 H new ATOM 0 HG23 THR A 163 6.434 8.358 -18.783 1.00 0.00 H new ATOM 2019 N ASN A 164 9.247 6.441 -20.181 1.00 0.00 N ATOM 2020 CA ASN A 164 10.675 6.305 -20.442 1.00 0.00 C ATOM 2021 C ASN A 164 11.490 7.093 -19.420 1.00 0.00 C ATOM 2022 O ASN A 164 10.989 7.998 -18.753 1.00 0.00 O ATOM 2023 CB ASN A 164 11.005 6.788 -21.855 1.00 0.00 C ATOM 2024 CG ASN A 164 10.906 5.678 -22.882 1.00 0.00 C ATOM 2025 OD1 ASN A 164 11.372 4.562 -22.653 1.00 0.00 O ATOM 2026 ND2 ASN A 164 10.299 5.981 -24.025 1.00 0.00 N ATOM 0 H ASN A 164 8.843 7.324 -20.494 1.00 0.00 H new ATOM 0 HA ASN A 164 10.937 5.250 -20.356 1.00 0.00 H new ATOM 0 HB2 ASN A 164 10.325 7.594 -22.129 1.00 0.00 H new ATOM 0 HB3 ASN A 164 12.013 7.203 -21.868 1.00 0.00 H new ATOM 0 HD21 ASN A 164 10.205 5.275 -24.755 1.00 0.00 H new ATOM 0 HD22 ASN A 164 9.927 6.919 -24.172 1.00 0.00 H new ATOM 2032 N PRO A 165 12.779 6.741 -19.293 1.00 0.00 N ATOM 2033 CA PRO A 165 13.692 7.403 -18.356 1.00 0.00 C ATOM 2034 C PRO A 165 14.022 8.830 -18.779 1.00 0.00 C ATOM 2035 O PRO A 165 14.539 9.060 -19.871 1.00 0.00 O ATOM 2036 CB PRO A 165 14.946 6.528 -18.406 1.00 0.00 C ATOM 2037 CG PRO A 165 14.900 5.875 -19.745 1.00 0.00 C ATOM 2038 CD PRO A 165 13.444 5.672 -20.056 1.00 0.00 C ATOM 0 HA PRO A 165 13.258 7.495 -17.360 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.850 7.125 -18.288 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.945 5.789 -17.605 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.377 6.499 -20.500 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.433 4.924 -19.734 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.246 5.758 -21.124 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.101 4.685 -19.747 1.00 0.00 H new ATOM 2043 N GLU A 166 13.717 9.785 -17.905 1.00 0.00 N ATOM 2044 CA GLU A 166 13.982 11.191 -18.189 1.00 0.00 C ATOM 2045 C GLU A 166 13.696 12.057 -16.965 1.00 0.00 C ATOM 2046 O GLU A 166 12.540 12.259 -16.589 1.00 0.00 O ATOM 2047 CB GLU A 166 13.132 11.664 -19.371 1.00 0.00 C ATOM 2048 CG GLU A 166 13.778 12.779 -20.177 1.00 0.00 C ATOM 2049 CD GLU A 166 13.537 14.150 -19.576 1.00 0.00 C ATOM 2050 OE1 GLU A 166 12.416 14.677 -19.731 1.00 0.00 O ATOM 2051 OE2 GLU A 166 14.470 14.694 -18.949 1.00 0.00 O ATOM 0 H GLU A 166 13.287 9.611 -16.996 1.00 0.00 H new ATOM 0 HA GLU A 166 15.037 11.291 -18.445 1.00 0.00 H new ATOM 0 HB2 GLU A 166 12.937 10.817 -20.029 1.00 0.00 H new ATOM 0 HB3 GLU A 166 12.167 12.008 -18.999 1.00 0.00 H new ATOM 0 HG2 GLU A 166 14.851 12.599 -20.243 1.00 0.00 H new ATOM 0 HG3 GLU A 166 13.388 12.759 -21.195 1.00 0.00 H new ATOM 2056 N ASP A 167 14.756 12.565 -16.347 1.00 0.00 N ATOM 2057 CA ASP A 167 14.622 13.410 -15.166 1.00 0.00 C ATOM 2058 C ASP A 167 15.750 14.433 -15.098 1.00 0.00 C ATOM 2059 O ASP A 167 16.604 14.491 -15.985 1.00 0.00 O ATOM 2060 CB ASP A 167 14.615 12.554 -13.899 1.00 0.00 C ATOM 2061 CG ASP A 167 16.007 12.108 -13.494 1.00 0.00 C ATOM 2062 OD1 ASP A 167 16.637 11.352 -14.265 1.00 0.00 O ATOM 2063 OD2 ASP A 167 16.468 12.517 -12.409 1.00 0.00 O ATOM 0 H ASP A 167 15.719 12.406 -16.644 1.00 0.00 H new ATOM 0 HA ASP A 167 13.675 13.946 -15.239 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.167 13.121 -13.083 1.00 0.00 H new ATOM 0 HB3 ASP A 167 13.988 11.677 -14.060 1.00 0.00 H new ATOM 2067 N ILE A 168 15.749 15.239 -14.041 1.00 0.00 N ATOM 2068 CA ILE A 168 16.772 16.260 -13.858 1.00 0.00 C ATOM 2069 C ILE A 168 17.065 16.485 -12.379 1.00 0.00 C ATOM 2070 O ILE A 168 16.170 16.403 -11.538 1.00 0.00 O ATOM 2071 CB ILE A 168 16.354 17.597 -14.496 1.00 0.00 C ATOM 2072 CG1 ILE A 168 17.465 18.637 -14.330 1.00 0.00 C ATOM 2073 CG2 ILE A 168 15.058 18.096 -13.877 1.00 0.00 C ATOM 2074 CD1 ILE A 168 17.238 19.898 -15.133 1.00 0.00 C ATOM 0 H ILE A 168 15.051 15.204 -13.298 1.00 0.00 H new ATOM 0 HA ILE A 168 17.672 15.897 -14.353 1.00 0.00 H new ATOM 0 HB ILE A 168 16.188 17.438 -15.561 1.00 0.00 H new ATOM 0 HG12 ILE A 168 17.552 18.898 -13.275 1.00 0.00 H new ATOM 0 HG13 ILE A 168 18.415 18.193 -14.628 1.00 0.00 H new ATOM 0 HG21 ILE A 168 14.775 19.042 -14.338 1.00 0.00 H new ATOM 0 HG22 ILE A 168 14.270 17.362 -14.042 1.00 0.00 H new ATOM 0 HG23 ILE A 168 15.199 18.242 -12.806 1.00 0.00 H new ATOM 0 HD11 ILE A 168 18.064 20.589 -14.966 1.00 0.00 H new ATOM 0 HD12 ILE A 168 17.181 19.649 -16.193 1.00 0.00 H new ATOM 0 HD13 ILE A 168 16.305 20.366 -14.819 1.00 0.00 H new ATOM 2085 N TYR A 169 18.325 16.772 -12.068 1.00 0.00 N ATOM 2086 CA TYR A 169 18.737 17.009 -10.690 1.00 0.00 C ATOM 2087 C TYR A 169 19.198 18.450 -10.498 1.00 0.00 C ATOM 2088 O TYR A 169 20.390 18.741 -10.400 1.00 0.00 O ATOM 2089 CB TYR A 169 19.861 16.048 -10.298 1.00 0.00 C ATOM 2090 CG TYR A 169 19.987 15.838 -8.806 1.00 0.00 C ATOM 2091 CD1 TYR A 169 18.954 15.266 -8.073 1.00 0.00 C ATOM 2092 CD2 TYR A 169 21.141 16.214 -8.128 1.00 0.00 C ATOM 2093 CE1 TYR A 169 19.066 15.075 -6.711 1.00 0.00 C ATOM 2094 CE2 TYR A 169 21.261 16.025 -6.765 1.00 0.00 C ATOM 2095 CZ TYR A 169 20.222 15.456 -6.060 1.00 0.00 C ATOM 2096 OH TYR A 169 20.336 15.266 -4.702 1.00 0.00 O ATOM 0 H TYR A 169 19.078 16.846 -12.752 1.00 0.00 H new ATOM 0 HA TYR A 169 17.875 16.833 -10.046 1.00 0.00 H new ATOM 0 HB2 TYR A 169 19.688 15.085 -10.778 1.00 0.00 H new ATOM 0 HB3 TYR A 169 20.806 16.431 -10.683 1.00 0.00 H new ATOM 0 HD1 TYR A 169 18.048 14.966 -8.578 1.00 0.00 H new ATOM 0 HD2 TYR A 169 21.957 16.661 -8.676 1.00 0.00 H new ATOM 0 HE1 TYR A 169 18.253 14.630 -6.157 1.00 0.00 H new ATOM 0 HE2 TYR A 169 22.165 16.322 -6.254 1.00 0.00 H new ATOM 0 HH TYR A 169 21.211 15.587 -4.399 1.00 0.00 H new ATOM 2105 N PRO A 170 18.229 19.377 -10.444 1.00 0.00 N ATOM 2106 CA PRO A 170 18.508 20.805 -10.263 1.00 0.00 C ATOM 2107 C PRO A 170 19.025 21.122 -8.865 1.00 0.00 C ATOM 2108 O PRO A 170 18.464 20.666 -7.868 1.00 0.00 O ATOM 2109 CB PRO A 170 17.146 21.464 -10.494 1.00 0.00 C ATOM 2110 CG PRO A 170 16.152 20.407 -10.159 1.00 0.00 C ATOM 2111 CD PRO A 170 16.785 19.102 -10.555 1.00 0.00 C ATOM 0 HA PRO A 170 19.287 21.158 -10.939 1.00 0.00 H new ATOM 0 HB2 PRO A 170 17.019 22.342 -9.861 1.00 0.00 H new ATOM 0 HB3 PRO A 170 17.037 21.797 -11.526 1.00 0.00 H new ATOM 0 HG2 PRO A 170 15.914 20.418 -9.095 1.00 0.00 H new ATOM 0 HG3 PRO A 170 15.217 20.566 -10.696 1.00 0.00 H new ATOM 0 HD2 PRO A 170 16.478 18.290 -9.896 1.00 0.00 H new ATOM 0 HD3 PRO A 170 16.508 18.812 -11.568 1.00 0.00 H new ATOM 2116 N SER A 171 20.095 21.906 -8.798 1.00 0.00 N ATOM 2117 CA SER A 171 20.689 22.282 -7.520 1.00 0.00 C ATOM 2118 C SER A 171 19.936 23.452 -6.893 1.00 0.00 C ATOM 2119 O SER A 171 19.601 24.422 -7.572 1.00 0.00 O ATOM 2120 CB SER A 171 22.162 22.650 -7.707 1.00 0.00 C ATOM 2121 OG SER A 171 22.790 22.889 -6.460 1.00 0.00 O ATOM 0 H SER A 171 20.569 22.294 -9.614 1.00 0.00 H new ATOM 0 HA SER A 171 20.618 21.426 -6.849 1.00 0.00 H new ATOM 0 HB2 SER A 171 22.678 21.844 -8.229 1.00 0.00 H new ATOM 0 HB3 SER A 171 22.241 23.538 -8.334 1.00 0.00 H new ATOM 0 HG SER A 171 23.731 23.121 -6.607 1.00 0.00 H new ATOM 2126 N ASN A 172 19.675 23.351 -5.593 1.00 0.00 N ATOM 2127 CA ASN A 172 18.961 24.400 -4.875 1.00 0.00 C ATOM 2128 C ASN A 172 19.751 24.857 -3.653 1.00 0.00 C ATOM 2129 O ASN A 172 20.622 24.148 -3.146 1.00 0.00 O ATOM 2130 CB ASN A 172 17.579 23.904 -4.447 1.00 0.00 C ATOM 2131 CG ASN A 172 16.467 24.482 -5.298 1.00 0.00 C ATOM 2132 OD1 ASN A 172 15.561 25.143 -4.790 1.00 0.00 O ATOM 2133 ND2 ASN A 172 16.531 24.236 -6.602 1.00 0.00 N ATOM 0 H ASN A 172 19.947 22.555 -5.017 1.00 0.00 H new ATOM 0 HA ASN A 172 18.842 25.250 -5.547 1.00 0.00 H new ATOM 0 HB2 ASN A 172 17.552 22.816 -4.509 1.00 0.00 H new ATOM 0 HB3 ASN A 172 17.409 24.168 -3.403 1.00 0.00 H new ATOM 0 HD21 ASN A 172 15.811 24.600 -7.226 1.00 0.00 H new ATOM 0 HD22 ASN A 172 17.301 23.683 -6.980 1.00 0.00 H new ATOM 2139 N PRO A 173 19.443 26.068 -3.167 1.00 0.00 N ATOM 2140 CA PRO A 173 20.113 26.645 -1.997 1.00 0.00 C ATOM 2141 C PRO A 173 19.745 25.925 -0.704 1.00 0.00 C ATOM 2142 O PRO A 173 19.051 24.909 -0.723 1.00 0.00 O ATOM 2143 CB PRO A 173 19.599 28.087 -1.972 1.00 0.00 C ATOM 2144 CG PRO A 173 18.284 28.034 -2.669 1.00 0.00 C ATOM 2145 CD PRO A 173 18.417 26.966 -3.721 1.00 0.00 C ATOM 0 HA PRO A 173 21.198 26.565 -2.067 1.00 0.00 H new ATOM 0 HB2 PRO A 173 19.491 28.451 -0.950 1.00 0.00 H new ATOM 0 HB3 PRO A 173 20.289 28.762 -2.479 1.00 0.00 H new ATOM 0 HG2 PRO A 173 17.481 27.797 -1.971 1.00 0.00 H new ATOM 0 HG3 PRO A 173 18.041 28.997 -3.119 1.00 0.00 H new ATOM 0 HD2 PRO A 173 17.474 26.445 -3.886 1.00 0.00 H new ATOM 0 HD3 PRO A 173 18.723 27.383 -4.680 1.00 0.00 H new ATOM 2150 N THR A 174 20.216 26.459 0.419 1.00 0.00 N ATOM 2151 CA THR A 174 19.937 25.867 1.722 1.00 0.00 C ATOM 2152 C THR A 174 19.797 26.940 2.795 1.00 0.00 C ATOM 2153 O THR A 174 20.514 27.941 2.782 1.00 0.00 O ATOM 2154 CB THR A 174 21.044 24.880 2.138 1.00 0.00 C ATOM 2155 OG1 THR A 174 20.669 24.203 3.342 1.00 0.00 O ATOM 2156 CG2 THR A 174 22.364 25.608 2.350 1.00 0.00 C ATOM 0 H THR A 174 20.792 27.300 0.452 1.00 0.00 H new ATOM 0 HA THR A 174 18.995 25.327 1.629 1.00 0.00 H new ATOM 0 HB THR A 174 21.172 24.152 1.337 1.00 0.00 H new ATOM 0 HG1 THR A 174 21.377 23.576 3.599 1.00 0.00 H new ATOM 0 HG21 THR A 174 23.132 24.892 2.643 1.00 0.00 H new ATOM 0 HG22 THR A 174 22.661 26.100 1.424 1.00 0.00 H new ATOM 0 HG23 THR A 174 22.246 26.355 3.135 1.00 0.00 H new ATOM 2164 N ASP A 175 18.871 26.724 3.723 1.00 0.00 N ATOM 2165 CA ASP A 175 18.638 27.673 4.805 1.00 0.00 C ATOM 2166 C ASP A 175 18.520 26.953 6.144 1.00 0.00 C ATOM 2167 O ASP A 175 18.334 25.736 6.190 1.00 0.00 O ATOM 2168 CB ASP A 175 17.372 28.487 4.536 1.00 0.00 C ATOM 2169 CG ASP A 175 17.344 29.788 5.312 1.00 0.00 C ATOM 2170 OD1 ASP A 175 18.406 30.437 5.425 1.00 0.00 O ATOM 2171 OD2 ASP A 175 16.259 30.161 5.807 1.00 0.00 O ATOM 0 H ASP A 175 18.270 25.900 3.747 1.00 0.00 H new ATOM 0 HA ASP A 175 19.492 28.349 4.851 1.00 0.00 H new ATOM 0 HB2 ASP A 175 17.302 28.702 3.470 1.00 0.00 H new ATOM 0 HB3 ASP A 175 16.498 27.891 4.799 1.00 0.00 H new ATOM 2175 N ASP A 176 18.631 27.709 7.230 1.00 0.00 N ATOM 2176 CA ASP A 176 18.536 27.141 8.570 1.00 0.00 C ATOM 2177 C ASP A 176 18.143 28.210 9.585 1.00 0.00 C ATOM 2178 O ASP A 176 18.008 29.385 9.245 1.00 0.00 O ATOM 2179 CB ASP A 176 19.866 26.502 8.972 1.00 0.00 C ATOM 2180 CG ASP A 176 19.986 25.068 8.497 1.00 0.00 C ATOM 2181 OD1 ASP A 176 19.133 24.242 8.883 1.00 0.00 O ATOM 2182 OD2 ASP A 176 20.934 24.771 7.739 1.00 0.00 O ATOM 0 H ASP A 176 18.787 28.717 7.209 1.00 0.00 H new ATOM 0 HA ASP A 176 17.763 26.373 8.559 1.00 0.00 H new ATOM 0 HB2 ASP A 176 20.687 27.088 8.559 1.00 0.00 H new ATOM 0 HB3 ASP A 176 19.967 26.532 10.057 1.00 0.00 H new ATOM 2186 N ASP A 177 17.961 27.794 10.834 1.00 0.00 N ATOM 2187 CA ASP A 177 17.584 28.715 11.901 1.00 0.00 C ATOM 2188 C ASP A 177 17.930 28.134 13.267 1.00 0.00 C ATOM 2189 O ASP A 177 18.413 27.007 13.370 1.00 0.00 O ATOM 2190 CB ASP A 177 16.088 29.027 11.828 1.00 0.00 C ATOM 2191 CG ASP A 177 15.771 30.114 10.819 1.00 0.00 C ATOM 2192 OD1 ASP A 177 16.007 31.300 11.130 1.00 0.00 O ATOM 2193 OD2 ASP A 177 15.288 29.777 9.718 1.00 0.00 O ATOM 0 H ASP A 177 18.068 26.825 11.133 1.00 0.00 H new ATOM 0 HA ASP A 177 18.147 29.639 11.767 1.00 0.00 H new ATOM 0 HB2 ASP A 177 15.543 28.120 11.564 1.00 0.00 H new ATOM 0 HB3 ASP A 177 15.736 29.335 12.812 1.00 0.00 H new ATOM 2197 N VAL A 178 17.679 28.913 14.316 1.00 0.00 N ATOM 2198 CA VAL A 178 17.964 28.476 15.677 1.00 0.00 C ATOM 2199 C VAL A 178 17.011 27.367 16.109 1.00 0.00 C ATOM 2200 O VAL A 178 17.426 26.378 16.712 1.00 0.00 O ATOM 2201 CB VAL A 178 17.860 29.645 16.675 1.00 0.00 C ATOM 2202 CG1 VAL A 178 16.435 30.173 16.732 1.00 0.00 C ATOM 2203 CG2 VAL A 178 18.333 29.212 18.055 1.00 0.00 C ATOM 0 H VAL A 178 17.279 29.849 14.248 1.00 0.00 H new ATOM 0 HA VAL A 178 18.985 28.095 15.680 1.00 0.00 H new ATOM 0 HB VAL A 178 18.507 30.452 16.331 1.00 0.00 H new ATOM 0 HG11 VAL A 178 16.381 30.998 17.442 1.00 0.00 H new ATOM 0 HG12 VAL A 178 16.137 30.524 15.744 1.00 0.00 H new ATOM 0 HG13 VAL A 178 15.764 29.375 17.051 1.00 0.00 H new ATOM 0 HG21 VAL A 178 18.253 30.050 18.747 1.00 0.00 H new ATOM 0 HG22 VAL A 178 17.714 28.388 18.410 1.00 0.00 H new ATOM 0 HG23 VAL A 178 19.372 28.887 17.998 1.00 0.00 H new TER 2213 VAL A 178