USER MOD reduce.3.24.130724 H: found=0, std=0, add=813, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 816 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 76 GLN : amide:sc= -0.715 X(o=-0.71,f=-0.33) USER MOD Set 1.2: A 86 THR OG1 : rot 180:sc= 0.00535 USER MOD Set 2.1: A 64 TYR OH : rot -72:sc= 0.152 USER MOD Set 2.2: A 68 ASN : amide:sc= -3.81 K(o=-3.7,f=-4.3!) USER MOD Set 3.1: A 65 LYS NZ :NH3+ -174:sc= 1.21 (180deg=1.09) USER MOD Set 3.2: A 71 TYR OH : rot 33:sc= 1.28 USER MOD Set 4.1: A 55 LYS NZ :NH3+ 151:sc= 1.28 (180deg=-0.00674) USER MOD Set 4.2: A 145 ASN : amide:sc= -2.07! C(o=-0.79!,f=-9.8!) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= 1.18 K(o=1.2,f=-0.2) USER MOD Single : A 46 LYS NZ :NH3+ -178:sc= 1.28 (180deg=1.17) USER MOD Single : A 48 THR OG1 : rot 128:sc= 1.24 USER MOD Single : A 51 LYS NZ :NH3+ -170:sc= -0.0115 (180deg=-0.116) USER MOD Single : A 63 MET CE :methyl 163:sc= -1.57 (180deg=-2.03!) USER MOD Single : A 73 SER OG : rot -90:sc= 0.915 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0788 USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 LYS NZ :NH3+ 138:sc= -1 (180deg=-3.1!) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 90 GLN : amide:sc= -0.396 K(o=-0.4,f=-1.3) USER MOD Single : A 92 LYS NZ :NH3+ -160:sc= -0.0314 (180deg=-0.344) USER MOD Single : A 93 ASN : amide:sc= -0.12 K(o=-0.12,f=-2.1!) USER MOD Single : A 95 ASN : amide:sc= 0.628 K(o=0.63,f=-4.8!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot -165:sc= -2.06! USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 162:sc= -0.0298 (180deg=-0.227) USER MOD Single : A 110 ASN : amide:sc= 0.0989 K(o=0.099,f=-0.91) USER MOD Single : A 112 TYR OH : rot 76:sc= 0.837 USER MOD Single : A 113 GLN : amide:sc= -2.17! C(o=-2.2!,f=-8.4!) USER MOD Single : A 114 TYR OH : rot -167:sc= 0.685 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 170:sc= -0.0165 (180deg=-0.119) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 140:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ -134:sc= -0.139 (180deg=-0.801) USER MOD Single : A 137 SER OG : rot 13:sc= 1.24 USER MOD Single : A 139 ASN : amide:sc= -0.39 X(o=-0.39,f=-0.35) USER MOD Single : A 148 ASN : amide:sc= -3.21! C(o=-3.2!,f=-5.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 39 3.760 5.413 -0.741 1.00 35.51 N ATOM 2 CA MET A 39 4.887 4.523 -1.054 1.00 41.43 C ATOM 3 C MET A 39 4.442 3.107 -1.303 1.00 32.23 C ATOM 4 O MET A 39 4.243 2.334 -0.372 1.00 34.42 O ATOM 5 CB MET A 39 5.991 4.559 0.020 1.00 21.35 C ATOM 6 CG MET A 39 6.857 5.791 -0.050 1.00 15.41 C ATOM 7 SD MET A 39 7.688 5.917 -1.644 1.00 42.14 S ATOM 8 CE MET A 39 8.625 7.421 -1.417 1.00 71.43 C ATOM 0 HA MET A 39 5.316 4.910 -1.978 1.00 41.43 H new ATOM 0 HB2 MET A 39 5.530 4.504 1.006 1.00 21.35 H new ATOM 0 HB3 MET A 39 6.620 3.675 -0.087 1.00 21.35 H new ATOM 0 HG2 MET A 39 6.245 6.678 0.115 1.00 15.41 H new ATOM 0 HG3 MET A 39 7.599 5.763 0.748 1.00 15.41 H new ATOM 0 HE1 MET A 39 9.195 7.635 -2.321 1.00 71.43 H new ATOM 0 HE2 MET A 39 7.944 8.247 -1.214 1.00 71.43 H new ATOM 0 HE3 MET A 39 9.309 7.300 -0.577 1.00 71.43 H new ATOM 20 N SER A 40 4.274 2.764 -2.549 1.00 22.22 N ATOM 21 CA SER A 40 3.888 1.437 -2.904 1.00 41.43 C ATOM 22 C SER A 40 5.133 0.693 -3.352 1.00 33.31 C ATOM 23 O SER A 40 5.460 0.636 -4.538 1.00 44.04 O ATOM 24 CB SER A 40 2.806 1.438 -3.998 1.00 52.22 C ATOM 25 OG SER A 40 2.222 0.145 -4.154 1.00 50.22 O ATOM 0 H SER A 40 4.401 3.396 -3.340 1.00 22.22 H new ATOM 0 HA SER A 40 3.447 0.936 -2.042 1.00 41.43 H new ATOM 0 HB2 SER A 40 2.031 2.161 -3.744 1.00 52.22 H new ATOM 0 HB3 SER A 40 3.243 1.758 -4.944 1.00 52.22 H new ATOM 0 HG SER A 40 1.537 0.178 -4.855 1.00 50.22 H new ATOM 31 N ARG A 41 5.872 0.236 -2.381 1.00 40.33 N ATOM 32 CA ARG A 41 7.107 -0.485 -2.573 1.00 13.25 C ATOM 33 C ARG A 41 7.203 -1.517 -1.468 1.00 30.34 C ATOM 34 O ARG A 41 6.531 -1.353 -0.432 1.00 2.32 O ATOM 35 CB ARG A 41 8.323 0.474 -2.496 1.00 20.12 C ATOM 36 CG ARG A 41 8.480 1.453 -3.655 1.00 14.43 C ATOM 37 CD ARG A 41 8.826 0.743 -4.958 1.00 5.41 C ATOM 38 NE ARG A 41 9.045 1.686 -6.068 1.00 22.15 N ATOM 39 CZ ARG A 41 9.290 1.340 -7.344 1.00 22.13 C ATOM 40 NH1 ARG A 41 9.442 0.060 -7.668 1.00 23.21 N ATOM 41 NH2 ARG A 41 9.427 2.278 -8.281 1.00 15.25 N ATOM 0 H ARG A 41 5.626 0.357 -1.399 1.00 40.33 H new ATOM 0 HA ARG A 41 7.116 -0.956 -3.556 1.00 13.25 H new ATOM 0 HB2 ARG A 41 8.251 1.046 -1.571 1.00 20.12 H new ATOM 0 HB3 ARG A 41 9.230 -0.127 -2.429 1.00 20.12 H new ATOM 0 HG2 ARG A 41 7.555 2.015 -3.783 1.00 14.43 H new ATOM 0 HG3 ARG A 41 9.261 2.175 -3.417 1.00 14.43 H new ATOM 0 HD2 ARG A 41 9.723 0.141 -4.814 1.00 5.41 H new ATOM 0 HD3 ARG A 41 8.020 0.057 -5.220 1.00 5.41 H new ATOM 0 HE ARG A 41 9.008 2.682 -5.851 1.00 22.15 H new ATOM 0 HH11 ARG A 41 9.373 -0.660 -6.949 1.00 23.21 H new ATOM 0 HH12 ARG A 41 9.628 -0.202 -8.636 1.00 23.21 H new ATOM 0 HH21 ARG A 41 9.346 3.264 -8.032 1.00 15.25 H new ATOM 0 HH22 ARG A 41 9.613 2.010 -9.247 1.00 15.25 H new ATOM 55 N PRO A 42 7.998 -2.591 -1.659 1.00 44.44 N ATOM 56 CA PRO A 42 8.192 -3.634 -0.647 1.00 0.52 C ATOM 57 C PRO A 42 8.560 -3.046 0.712 1.00 64.12 C ATOM 58 O PRO A 42 9.512 -2.242 0.825 1.00 74.12 O ATOM 59 CB PRO A 42 9.352 -4.458 -1.201 1.00 31.20 C ATOM 60 CG PRO A 42 9.256 -4.288 -2.671 1.00 41.22 C ATOM 61 CD PRO A 42 8.745 -2.893 -2.896 1.00 2.02 C ATOM 0 HA PRO A 42 7.286 -4.215 -0.478 1.00 0.52 H new ATOM 0 HB2 PRO A 42 10.310 -4.101 -0.821 1.00 31.20 H new ATOM 0 HB3 PRO A 42 9.266 -5.507 -0.916 1.00 31.20 H new ATOM 0 HG2 PRO A 42 10.228 -4.428 -3.144 1.00 41.22 H new ATOM 0 HG3 PRO A 42 8.581 -5.025 -3.105 1.00 41.22 H new ATOM 0 HD2 PRO A 42 9.561 -2.188 -3.053 1.00 2.02 H new ATOM 0 HD3 PRO A 42 8.103 -2.839 -3.775 1.00 2.02 H new ATOM 69 N ASP A 43 7.747 -3.387 1.707 1.00 35.44 N ATOM 70 CA ASP A 43 7.858 -2.972 3.131 1.00 33.03 C ATOM 71 C ASP A 43 7.408 -1.523 3.337 1.00 11.42 C ATOM 72 O ASP A 43 6.799 -1.177 4.344 1.00 21.10 O ATOM 73 CB ASP A 43 9.249 -3.200 3.719 1.00 23.42 C ATOM 74 CG ASP A 43 9.209 -3.323 5.224 1.00 33.11 C ATOM 75 OD1 ASP A 43 9.165 -2.318 5.912 1.00 22.41 O ATOM 76 OD2 ASP A 43 9.191 -4.473 5.733 1.00 40.23 O ATOM 0 H ASP A 43 6.943 -3.994 1.549 1.00 35.44 H new ATOM 0 HA ASP A 43 7.177 -3.622 3.681 1.00 33.03 H new ATOM 0 HB2 ASP A 43 9.680 -4.105 3.292 1.00 23.42 H new ATOM 0 HB3 ASP A 43 9.902 -2.373 3.439 1.00 23.42 H new ATOM 81 N GLN A 44 7.631 -0.691 2.339 1.00 75.22 N ATOM 82 CA GLN A 44 7.192 0.699 2.382 1.00 5.14 C ATOM 83 C GLN A 44 5.692 0.789 2.292 1.00 1.43 C ATOM 84 O GLN A 44 5.101 1.819 2.590 1.00 40.42 O ATOM 85 CB GLN A 44 7.862 1.532 1.322 1.00 23.24 C ATOM 86 CG GLN A 44 9.348 1.693 1.555 1.00 73.21 C ATOM 87 CD GLN A 44 10.022 2.471 0.461 1.00 32.35 C ATOM 88 OE1 GLN A 44 10.486 1.888 -0.516 1.00 4.14 O ATOM 89 NE2 GLN A 44 10.084 3.768 0.601 1.00 4.31 N ATOM 0 H GLN A 44 8.117 -0.951 1.481 1.00 75.22 H new ATOM 0 HA GLN A 44 7.496 1.111 3.344 1.00 5.14 H new ATOM 0 HB2 GLN A 44 7.700 1.071 0.348 1.00 23.24 H new ATOM 0 HB3 GLN A 44 7.395 2.516 1.291 1.00 23.24 H new ATOM 0 HG2 GLN A 44 9.510 2.197 2.508 1.00 73.21 H new ATOM 0 HG3 GLN A 44 9.809 0.708 1.633 1.00 73.21 H new ATOM 0 HE21 GLN A 44 9.685 4.211 1.429 1.00 4.31 H new ATOM 0 HE22 GLN A 44 10.531 4.338 -0.117 1.00 4.31 H new ATOM 98 N ALA A 45 5.081 -0.313 1.911 1.00 42.51 N ATOM 99 CA ALA A 45 3.644 -0.451 1.940 1.00 74.21 C ATOM 100 C ALA A 45 3.156 -0.377 3.399 1.00 72.43 C ATOM 101 O ALA A 45 2.051 0.071 3.684 1.00 25.31 O ATOM 102 CB ALA A 45 3.228 -1.767 1.308 1.00 34.42 C ATOM 0 H ALA A 45 5.571 -1.141 1.571 1.00 42.51 H new ATOM 0 HA ALA A 45 3.191 0.359 1.368 1.00 74.21 H new ATOM 0 HB1 ALA A 45 2.142 -1.857 1.337 1.00 34.42 H new ATOM 0 HB2 ALA A 45 3.567 -1.797 0.273 1.00 34.42 H new ATOM 0 HB3 ALA A 45 3.676 -2.593 1.860 1.00 34.42 H new ATOM 108 N LYS A 46 4.021 -0.777 4.324 1.00 73.14 N ATOM 109 CA LYS A 46 3.706 -0.726 5.738 1.00 32.10 C ATOM 110 C LYS A 46 3.959 0.688 6.229 1.00 24.24 C ATOM 111 O LYS A 46 3.306 1.161 7.134 1.00 45.23 O ATOM 112 CB LYS A 46 4.638 -1.679 6.476 1.00 60.52 C ATOM 113 CG LYS A 46 4.606 -3.099 5.944 1.00 74.13 C ATOM 114 CD LYS A 46 5.779 -3.900 6.464 1.00 35.13 C ATOM 115 CE LYS A 46 5.814 -5.276 5.845 1.00 20.21 C ATOM 116 NZ LYS A 46 7.058 -5.997 6.167 1.00 32.52 N ATOM 0 H LYS A 46 4.950 -1.142 4.113 1.00 73.14 H new ATOM 0 HA LYS A 46 2.668 -1.008 5.913 1.00 32.10 H new ATOM 0 HB2 LYS A 46 5.658 -1.299 6.411 1.00 60.52 H new ATOM 0 HB3 LYS A 46 4.369 -1.690 7.532 1.00 60.52 H new ATOM 0 HG2 LYS A 46 3.673 -3.580 6.238 1.00 74.13 H new ATOM 0 HG3 LYS A 46 4.626 -3.083 4.854 1.00 74.13 H new ATOM 0 HD2 LYS A 46 6.708 -3.375 6.243 1.00 35.13 H new ATOM 0 HD3 LYS A 46 5.712 -3.987 7.548 1.00 35.13 H new ATOM 0 HE2 LYS A 46 4.959 -5.853 6.197 1.00 20.21 H new ATOM 0 HE3 LYS A 46 5.716 -5.189 4.763 1.00 20.21 H new ATOM 0 HZ1 LYS A 46 7.055 -6.923 5.694 1.00 32.52 H new ATOM 0 HZ2 LYS A 46 7.875 -5.444 5.839 1.00 32.52 H new ATOM 0 HZ3 LYS A 46 7.124 -6.134 7.196 1.00 32.52 H new ATOM 130 N VAL A 47 4.853 1.388 5.535 1.00 11.01 N ATOM 131 CA VAL A 47 5.191 2.779 5.866 1.00 41.42 C ATOM 132 C VAL A 47 4.070 3.708 5.420 1.00 15.22 C ATOM 133 O VAL A 47 3.642 4.607 6.153 1.00 40.11 O ATOM 134 CB VAL A 47 6.496 3.238 5.145 1.00 14.44 C ATOM 135 CG1 VAL A 47 6.810 4.697 5.435 1.00 22.12 C ATOM 136 CG2 VAL A 47 7.674 2.381 5.521 1.00 41.42 C ATOM 0 H VAL A 47 5.362 1.016 4.733 1.00 11.01 H new ATOM 0 HA VAL A 47 5.334 2.826 6.946 1.00 41.42 H new ATOM 0 HB VAL A 47 6.315 3.125 4.076 1.00 14.44 H new ATOM 0 HG11 VAL A 47 7.725 4.982 4.917 1.00 22.12 H new ATOM 0 HG12 VAL A 47 5.987 5.322 5.089 1.00 22.12 H new ATOM 0 HG13 VAL A 47 6.943 4.834 6.508 1.00 22.12 H new ATOM 0 HG21 VAL A 47 8.563 2.734 4.997 1.00 41.42 H new ATOM 0 HG22 VAL A 47 7.839 2.441 6.597 1.00 41.42 H new ATOM 0 HG23 VAL A 47 7.475 1.346 5.242 1.00 41.42 H new ATOM 146 N THR A 48 3.588 3.459 4.223 1.00 65.24 N ATOM 147 CA THR A 48 2.612 4.298 3.600 1.00 1.31 C ATOM 148 C THR A 48 1.271 4.240 4.356 1.00 21.31 C ATOM 149 O THR A 48 0.624 5.268 4.548 1.00 4.31 O ATOM 150 CB THR A 48 2.476 3.964 2.065 1.00 21.42 C ATOM 151 OG1 THR A 48 1.795 5.004 1.351 1.00 63.24 O ATOM 152 CG2 THR A 48 1.762 2.649 1.824 1.00 15.53 C ATOM 0 H THR A 48 3.871 2.659 3.657 1.00 65.24 H new ATOM 0 HA THR A 48 2.951 5.332 3.658 1.00 1.31 H new ATOM 0 HB THR A 48 3.496 3.881 1.690 1.00 21.42 H new ATOM 0 HG1 THR A 48 2.335 5.280 0.581 1.00 63.24 H new ATOM 0 HG21 THR A 48 1.693 2.463 0.752 1.00 15.53 H new ATOM 0 HG22 THR A 48 2.319 1.840 2.297 1.00 15.53 H new ATOM 0 HG23 THR A 48 0.759 2.696 2.249 1.00 15.53 H new ATOM 160 N VAL A 49 0.886 3.060 4.848 1.00 60.43 N ATOM 161 CA VAL A 49 -0.355 2.959 5.592 1.00 32.33 C ATOM 162 C VAL A 49 -0.159 3.481 7.007 1.00 61.44 C ATOM 163 O VAL A 49 -1.067 4.085 7.580 1.00 42.52 O ATOM 164 CB VAL A 49 -0.962 1.520 5.617 1.00 43.42 C ATOM 165 CG1 VAL A 49 -1.180 0.990 4.214 1.00 61.43 C ATOM 166 CG2 VAL A 49 -0.130 0.555 6.445 1.00 32.03 C ATOM 0 H VAL A 49 1.404 2.188 4.745 1.00 60.43 H new ATOM 0 HA VAL A 49 -1.081 3.578 5.064 1.00 32.33 H new ATOM 0 HB VAL A 49 -1.934 1.598 6.104 1.00 43.42 H new ATOM 0 HG11 VAL A 49 -1.603 -0.013 4.266 1.00 61.43 H new ATOM 0 HG12 VAL A 49 -1.867 1.647 3.680 1.00 61.43 H new ATOM 0 HG13 VAL A 49 -0.227 0.955 3.686 1.00 61.43 H new ATOM 0 HG21 VAL A 49 -0.594 -0.431 6.430 1.00 32.03 H new ATOM 0 HG22 VAL A 49 0.874 0.489 6.027 1.00 32.03 H new ATOM 0 HG23 VAL A 49 -0.072 0.914 7.473 1.00 32.03 H new ATOM 176 N ALA A 50 1.061 3.322 7.520 1.00 2.02 N ATOM 177 CA ALA A 50 1.414 3.729 8.867 1.00 24.21 C ATOM 178 C ALA A 50 1.187 5.194 9.075 1.00 12.15 C ATOM 179 O ALA A 50 0.694 5.603 10.110 1.00 23.42 O ATOM 180 CB ALA A 50 2.852 3.406 9.154 1.00 3.43 C ATOM 0 H ALA A 50 1.834 2.903 7.003 1.00 2.02 H new ATOM 0 HA ALA A 50 0.770 3.177 9.552 1.00 24.21 H new ATOM 0 HB1 ALA A 50 3.100 3.718 10.169 1.00 3.43 H new ATOM 0 HB2 ALA A 50 3.010 2.332 9.056 1.00 3.43 H new ATOM 0 HB3 ALA A 50 3.492 3.933 8.446 1.00 3.43 H new ATOM 186 N LYS A 51 1.507 5.991 8.065 1.00 31.21 N ATOM 187 CA LYS A 51 1.335 7.423 8.165 1.00 15.34 C ATOM 188 C LYS A 51 -0.145 7.803 8.270 1.00 32.01 C ATOM 189 O LYS A 51 -0.505 8.808 8.890 1.00 22.04 O ATOM 190 CB LYS A 51 2.016 8.116 6.997 1.00 32.43 C ATOM 191 CG LYS A 51 3.512 7.859 6.958 1.00 52.32 C ATOM 192 CD LYS A 51 4.156 8.523 5.767 1.00 64.43 C ATOM 193 CE LYS A 51 5.658 8.285 5.732 1.00 41.43 C ATOM 194 NZ LYS A 51 6.372 8.879 6.889 1.00 40.51 N ATOM 0 H LYS A 51 1.884 5.667 7.174 1.00 31.21 H new ATOM 0 HA LYS A 51 1.812 7.765 9.084 1.00 15.34 H new ATOM 0 HB2 LYS A 51 1.568 7.773 6.064 1.00 32.43 H new ATOM 0 HB3 LYS A 51 1.837 9.189 7.061 1.00 32.43 H new ATOM 0 HG2 LYS A 51 3.970 8.230 7.875 1.00 52.32 H new ATOM 0 HG3 LYS A 51 3.697 6.785 6.922 1.00 52.32 H new ATOM 0 HD2 LYS A 51 3.706 8.141 4.851 1.00 64.43 H new ATOM 0 HD3 LYS A 51 3.958 9.594 5.797 1.00 64.43 H new ATOM 0 HE2 LYS A 51 5.849 7.212 5.708 1.00 41.43 H new ATOM 0 HE3 LYS A 51 6.064 8.702 4.810 1.00 41.43 H new ATOM 0 HZ1 LYS A 51 7.398 8.832 6.725 1.00 40.51 H new ATOM 0 HZ2 LYS A 51 6.084 9.872 7.002 1.00 40.51 H new ATOM 0 HZ3 LYS A 51 6.135 8.350 7.752 1.00 40.51 H new ATOM 208 N GLY A 52 -0.995 6.953 7.757 1.00 72.12 N ATOM 209 CA GLY A 52 -2.406 7.182 7.866 1.00 40.34 C ATOM 210 C GLY A 52 -2.901 6.728 9.219 1.00 41.35 C ATOM 211 O GLY A 52 -3.771 7.358 9.825 1.00 11.40 O ATOM 0 H GLY A 52 -0.734 6.100 7.262 1.00 72.12 H new ATOM 0 HA2 GLY A 52 -2.622 8.241 7.727 1.00 40.34 H new ATOM 0 HA3 GLY A 52 -2.932 6.643 7.078 1.00 40.34 H new ATOM 215 N ASP A 53 -2.296 5.671 9.722 1.00 73.02 N ATOM 216 CA ASP A 53 -2.691 5.093 10.990 1.00 3.42 C ATOM 217 C ASP A 53 -2.197 5.878 12.176 1.00 14.11 C ATOM 218 O ASP A 53 -2.889 5.992 13.173 1.00 24.32 O ATOM 219 CB ASP A 53 -2.411 3.589 11.076 1.00 60.43 C ATOM 220 CG ASP A 53 -3.443 2.788 10.272 1.00 13.30 C ATOM 221 OD1 ASP A 53 -4.665 2.865 10.589 1.00 22.12 O ATOM 222 OD2 ASP A 53 -3.086 2.126 9.282 1.00 72.15 O ATOM 0 H ASP A 53 -1.520 5.191 9.266 1.00 73.02 H new ATOM 0 HA ASP A 53 -3.777 5.178 11.034 1.00 3.42 H new ATOM 0 HB2 ASP A 53 -1.410 3.380 10.699 1.00 60.43 H new ATOM 0 HB3 ASP A 53 -2.431 3.271 12.118 1.00 60.43 H new ATOM 227 N ILE A 54 -1.036 6.490 12.054 1.00 3.52 N ATOM 228 CA ILE A 54 -0.521 7.354 13.115 1.00 42.21 C ATOM 229 C ILE A 54 -1.343 8.650 13.233 1.00 54.14 C ATOM 230 O ILE A 54 -1.571 9.151 14.343 1.00 61.41 O ATOM 231 CB ILE A 54 0.989 7.667 12.956 1.00 34.13 C ATOM 232 CG1 ILE A 54 1.261 8.305 11.587 1.00 14.43 C ATOM 233 CG2 ILE A 54 1.818 6.405 13.172 1.00 14.55 C ATOM 234 CD1 ILE A 54 2.715 8.526 11.257 1.00 51.11 C ATOM 0 H ILE A 54 -0.429 6.410 11.238 1.00 3.52 H new ATOM 0 HA ILE A 54 -0.629 6.794 14.044 1.00 42.21 H new ATOM 0 HB ILE A 54 1.287 8.388 13.717 1.00 34.13 H new ATOM 0 HG12 ILE A 54 0.823 7.672 10.816 1.00 14.43 H new ATOM 0 HG13 ILE A 54 0.745 9.264 11.543 1.00 14.43 H new ATOM 0 HG21 ILE A 54 2.876 6.641 13.057 1.00 14.55 H new ATOM 0 HG22 ILE A 54 1.639 6.019 14.176 1.00 14.55 H new ATOM 0 HG23 ILE A 54 1.532 5.652 12.438 1.00 14.55 H new ATOM 0 HD11 ILE A 54 2.799 8.981 10.270 1.00 51.11 H new ATOM 0 HD12 ILE A 54 3.160 9.187 12.000 1.00 51.11 H new ATOM 0 HD13 ILE A 54 3.239 7.570 11.262 1.00 51.11 H new ATOM 246 N LYS A 55 -1.832 9.169 12.094 1.00 50.14 N ATOM 247 CA LYS A 55 -2.703 10.361 12.132 1.00 54.13 C ATOM 248 C LYS A 55 -4.059 9.993 12.742 1.00 42.22 C ATOM 249 O LYS A 55 -4.713 10.808 13.405 1.00 42.11 O ATOM 250 CB LYS A 55 -2.896 10.995 10.739 1.00 53.20 C ATOM 251 CG LYS A 55 -1.828 12.019 10.284 1.00 74.32 C ATOM 252 CD LYS A 55 -0.414 11.463 10.268 1.00 75.43 C ATOM 253 CE LYS A 55 0.576 12.415 9.586 1.00 3.32 C ATOM 254 NZ LYS A 55 0.656 13.742 10.238 1.00 62.11 N ATOM 0 H LYS A 55 -1.648 8.798 11.162 1.00 50.14 H new ATOM 0 HA LYS A 55 -2.210 11.108 12.754 1.00 54.13 H new ATOM 0 HB2 LYS A 55 -2.932 10.192 10.003 1.00 53.20 H new ATOM 0 HB3 LYS A 55 -3.868 11.488 10.722 1.00 53.20 H new ATOM 0 HG2 LYS A 55 -2.080 12.374 9.285 1.00 74.32 H new ATOM 0 HG3 LYS A 55 -1.861 12.884 10.947 1.00 74.32 H new ATOM 0 HD2 LYS A 55 -0.088 11.275 11.291 1.00 75.43 H new ATOM 0 HD3 LYS A 55 -0.409 10.504 9.750 1.00 75.43 H new ATOM 0 HE2 LYS A 55 1.566 11.959 9.584 1.00 3.32 H new ATOM 0 HE3 LYS A 55 0.284 12.547 8.544 1.00 3.32 H new ATOM 0 HZ1 LYS A 55 1.605 14.142 10.095 1.00 62.11 H new ATOM 0 HZ2 LYS A 55 -0.054 14.377 9.821 1.00 62.11 H new ATOM 0 HZ3 LYS A 55 0.473 13.640 11.257 1.00 62.11 H new ATOM 268 N ALA A 56 -4.448 8.744 12.538 1.00 32.22 N ATOM 269 CA ALA A 56 -5.675 8.189 13.084 1.00 1.00 C ATOM 270 C ALA A 56 -5.610 8.164 14.600 1.00 64.43 C ATOM 271 O ALA A 56 -6.567 8.544 15.301 1.00 51.30 O ATOM 272 CB ALA A 56 -5.854 6.777 12.577 1.00 63.43 C ATOM 0 H ALA A 56 -3.912 8.079 11.981 1.00 32.22 H new ATOM 0 HA ALA A 56 -6.514 8.810 12.770 1.00 1.00 H new ATOM 0 HB1 ALA A 56 -6.774 6.358 12.985 1.00 63.43 H new ATOM 0 HB2 ALA A 56 -5.911 6.786 11.489 1.00 63.43 H new ATOM 0 HB3 ALA A 56 -5.007 6.167 12.891 1.00 63.43 H new ATOM 278 N ILE A 57 -4.470 7.729 15.104 1.00 63.25 N ATOM 279 CA ILE A 57 -4.239 7.633 16.531 1.00 62.52 C ATOM 280 C ILE A 57 -4.352 8.992 17.167 1.00 61.42 C ATOM 281 O ILE A 57 -4.941 9.124 18.209 1.00 51.50 O ATOM 282 CB ILE A 57 -2.861 7.028 16.838 1.00 74.52 C ATOM 283 CG1 ILE A 57 -2.766 5.661 16.190 1.00 54.21 C ATOM 284 CG2 ILE A 57 -2.659 6.916 18.352 1.00 25.54 C ATOM 285 CD1 ILE A 57 -1.400 5.055 16.233 1.00 4.10 C ATOM 0 H ILE A 57 -3.678 7.432 14.534 1.00 63.25 H new ATOM 0 HA ILE A 57 -5.000 6.972 16.947 1.00 62.52 H new ATOM 0 HB ILE A 57 -2.080 7.674 16.437 1.00 74.52 H new ATOM 0 HG12 ILE A 57 -3.466 4.987 16.685 1.00 54.21 H new ATOM 0 HG13 ILE A 57 -3.083 5.742 15.150 1.00 54.21 H new ATOM 0 HG21 ILE A 57 -1.679 6.486 18.557 1.00 25.54 H new ATOM 0 HG22 ILE A 57 -2.722 7.907 18.802 1.00 25.54 H new ATOM 0 HG23 ILE A 57 -3.432 6.275 18.776 1.00 25.54 H new ATOM 0 HD11 ILE A 57 -1.420 4.079 15.748 1.00 4.10 H new ATOM 0 HD12 ILE A 57 -0.697 5.705 15.712 1.00 4.10 H new ATOM 0 HD13 ILE A 57 -1.086 4.939 17.270 1.00 4.10 H new ATOM 297 N ALA A 58 -3.845 10.009 16.485 1.00 73.44 N ATOM 298 CA ALA A 58 -3.921 11.383 16.983 1.00 34.11 C ATOM 299 C ALA A 58 -5.363 11.810 17.228 1.00 42.10 C ATOM 300 O ALA A 58 -5.652 12.496 18.199 1.00 72.03 O ATOM 301 CB ALA A 58 -3.262 12.333 16.025 1.00 61.04 C ATOM 0 H ALA A 58 -3.376 9.913 15.585 1.00 73.44 H new ATOM 0 HA ALA A 58 -3.391 11.413 17.935 1.00 34.11 H new ATOM 0 HB1 ALA A 58 -3.330 13.349 16.415 1.00 61.04 H new ATOM 0 HB2 ALA A 58 -2.214 12.060 15.905 1.00 61.04 H new ATOM 0 HB3 ALA A 58 -3.763 12.281 15.058 1.00 61.04 H new ATOM 307 N ALA A 59 -6.276 11.341 16.385 1.00 73.44 N ATOM 308 CA ALA A 59 -7.676 11.690 16.534 1.00 32.52 C ATOM 309 C ALA A 59 -8.262 10.995 17.757 1.00 5.31 C ATOM 310 O ALA A 59 -9.105 11.557 18.466 1.00 11.33 O ATOM 311 CB ALA A 59 -8.459 11.339 15.284 1.00 64.54 C ATOM 0 H ALA A 59 -6.071 10.724 15.599 1.00 73.44 H new ATOM 0 HA ALA A 59 -7.751 12.768 16.679 1.00 32.52 H new ATOM 0 HB1 ALA A 59 -9.506 11.611 15.422 1.00 64.54 H new ATOM 0 HB2 ALA A 59 -8.051 11.886 14.434 1.00 64.54 H new ATOM 0 HB3 ALA A 59 -8.384 10.268 15.096 1.00 64.54 H new ATOM 317 N ALA A 60 -7.789 9.789 18.030 1.00 22.42 N ATOM 318 CA ALA A 60 -8.247 9.063 19.207 1.00 1.20 C ATOM 319 C ALA A 60 -7.558 9.597 20.458 1.00 34.31 C ATOM 320 O ALA A 60 -8.141 9.632 21.536 1.00 25.31 O ATOM 321 CB ALA A 60 -7.997 7.575 19.056 1.00 44.14 C ATOM 0 H ALA A 60 -7.098 9.297 17.463 1.00 22.42 H new ATOM 0 HA ALA A 60 -9.322 9.216 19.307 1.00 1.20 H new ATOM 0 HB1 ALA A 60 -8.347 7.055 19.947 1.00 44.14 H new ATOM 0 HB2 ALA A 60 -8.534 7.202 18.184 1.00 44.14 H new ATOM 0 HB3 ALA A 60 -6.929 7.397 18.928 1.00 44.14 H new ATOM 327 N LEU A 61 -6.360 10.091 20.281 1.00 22.13 N ATOM 328 CA LEU A 61 -5.579 10.684 21.341 1.00 4.24 C ATOM 329 C LEU A 61 -6.262 11.999 21.731 1.00 62.21 C ATOM 330 O LEU A 61 -6.245 12.413 22.891 1.00 15.13 O ATOM 331 CB LEU A 61 -4.127 10.866 20.823 1.00 24.12 C ATOM 332 CG LEU A 61 -2.973 10.950 21.847 1.00 42.45 C ATOM 333 CD1 LEU A 61 -2.962 12.248 22.587 1.00 13.01 C ATOM 334 CD2 LEU A 61 -3.045 9.807 22.836 1.00 64.43 C ATOM 0 H LEU A 61 -5.888 10.093 19.377 1.00 22.13 H new ATOM 0 HA LEU A 61 -5.523 10.063 22.235 1.00 4.24 H new ATOM 0 HB2 LEU A 61 -3.911 10.036 20.150 1.00 24.12 H new ATOM 0 HB3 LEU A 61 -4.103 11.776 20.224 1.00 24.12 H new ATOM 0 HG LEU A 61 -2.047 10.881 21.275 1.00 42.45 H new ATOM 0 HD11 LEU A 61 -2.132 12.257 23.294 1.00 13.01 H new ATOM 0 HD12 LEU A 61 -2.845 13.069 21.880 1.00 13.01 H new ATOM 0 HD13 LEU A 61 -3.901 12.366 23.128 1.00 13.01 H new ATOM 0 HD21 LEU A 61 -2.222 9.888 23.546 1.00 64.43 H new ATOM 0 HD22 LEU A 61 -3.993 9.849 23.372 1.00 64.43 H new ATOM 0 HD23 LEU A 61 -2.972 8.859 22.303 1.00 64.43 H new ATOM 346 N ASP A 62 -6.927 12.613 20.752 1.00 61.41 N ATOM 347 CA ASP A 62 -7.754 13.791 20.990 1.00 44.34 C ATOM 348 C ASP A 62 -8.988 13.433 21.770 1.00 52.11 C ATOM 349 O ASP A 62 -9.560 14.264 22.447 1.00 3.12 O ATOM 350 CB ASP A 62 -8.194 14.494 19.709 1.00 72.41 C ATOM 351 CG ASP A 62 -7.135 15.326 19.063 1.00 23.30 C ATOM 352 OD1 ASP A 62 -6.448 16.094 19.779 1.00 52.12 O ATOM 353 OD2 ASP A 62 -7.039 15.319 17.831 1.00 25.51 O ATOM 0 H ASP A 62 -6.907 12.309 19.779 1.00 61.41 H new ATOM 0 HA ASP A 62 -7.120 14.474 21.555 1.00 44.34 H new ATOM 0 HB2 ASP A 62 -8.533 13.743 18.996 1.00 72.41 H new ATOM 0 HB3 ASP A 62 -9.050 15.130 19.934 1.00 72.41 H new ATOM 358 N MET A 63 -9.406 12.200 21.696 1.00 14.11 N ATOM 359 CA MET A 63 -10.572 11.801 22.445 1.00 25.33 C ATOM 360 C MET A 63 -10.203 11.566 23.880 1.00 54.53 C ATOM 361 O MET A 63 -10.975 11.863 24.759 1.00 43.40 O ATOM 362 CB MET A 63 -11.316 10.615 21.842 1.00 50.33 C ATOM 363 CG MET A 63 -11.928 10.895 20.482 1.00 33.03 C ATOM 364 SD MET A 63 -12.986 9.549 19.891 1.00 31.22 S ATOM 365 CE MET A 63 -11.825 8.186 19.824 1.00 2.24 C ATOM 0 H MET A 63 -8.970 11.465 21.138 1.00 14.11 H new ATOM 0 HA MET A 63 -11.282 12.626 22.393 1.00 25.33 H new ATOM 0 HB2 MET A 63 -10.627 9.775 21.753 1.00 50.33 H new ATOM 0 HB3 MET A 63 -12.106 10.308 22.528 1.00 50.33 H new ATOM 0 HG2 MET A 63 -12.513 11.813 20.535 1.00 33.03 H new ATOM 0 HG3 MET A 63 -11.130 11.067 19.759 1.00 33.03 H new ATOM 0 HE1 MET A 63 -12.372 7.244 19.775 1.00 2.24 H new ATOM 0 HE2 MET A 63 -11.196 8.287 18.940 1.00 2.24 H new ATOM 0 HE3 MET A 63 -11.200 8.196 20.717 1.00 2.24 H new ATOM 375 N TYR A 64 -8.997 11.064 24.111 1.00 65.34 N ATOM 376 CA TYR A 64 -8.468 10.974 25.463 1.00 31.33 C ATOM 377 C TYR A 64 -8.284 12.386 25.979 1.00 1.42 C ATOM 378 O TYR A 64 -8.502 12.661 27.147 1.00 34.22 O ATOM 379 CB TYR A 64 -7.122 10.307 25.460 1.00 34.12 C ATOM 380 CG TYR A 64 -6.511 10.244 26.831 1.00 21.55 C ATOM 381 CD1 TYR A 64 -6.865 9.255 27.725 1.00 73.23 C ATOM 382 CD2 TYR A 64 -5.568 11.167 27.232 1.00 74.14 C ATOM 383 CE1 TYR A 64 -6.309 9.183 28.927 1.00 3.24 C ATOM 384 CE2 TYR A 64 -4.999 11.087 28.455 1.00 53.33 C ATOM 385 CZ TYR A 64 -5.368 10.093 29.296 1.00 63.45 C ATOM 386 OH TYR A 64 -4.807 9.999 30.512 1.00 60.12 O ATOM 0 H TYR A 64 -8.371 10.716 23.385 1.00 65.34 H new ATOM 0 HA TYR A 64 -9.154 10.397 26.083 1.00 31.33 H new ATOM 0 HB2 TYR A 64 -7.221 9.297 25.063 1.00 34.12 H new ATOM 0 HB3 TYR A 64 -6.453 10.848 24.791 1.00 34.12 H new ATOM 0 HD1 TYR A 64 -7.609 8.525 27.441 1.00 73.23 H new ATOM 0 HD2 TYR A 64 -5.281 11.963 26.561 1.00 74.14 H new ATOM 0 HE1 TYR A 64 -6.603 8.402 29.612 1.00 3.24 H new ATOM 0 HE2 TYR A 64 -4.256 11.810 28.759 1.00 53.33 H new ATOM 0 HH TYR A 64 -5.458 10.265 31.194 1.00 60.12 H new ATOM 396 N LYS A 65 -7.871 13.282 25.070 1.00 21.03 N ATOM 397 CA LYS A 65 -7.730 14.688 25.370 1.00 51.44 C ATOM 398 C LYS A 65 -9.032 15.235 25.937 1.00 22.21 C ATOM 399 O LYS A 65 -9.026 16.044 26.827 1.00 64.20 O ATOM 400 CB LYS A 65 -7.341 15.464 24.116 1.00 24.45 C ATOM 401 CG LYS A 65 -7.296 16.963 24.301 1.00 61.51 C ATOM 402 CD LYS A 65 -6.944 17.689 23.011 1.00 23.01 C ATOM 403 CE LYS A 65 -8.093 17.642 22.014 1.00 0.20 C ATOM 404 NZ LYS A 65 -7.744 18.261 20.723 1.00 25.13 N ATOM 0 H LYS A 65 -7.629 13.038 24.110 1.00 21.03 H new ATOM 0 HA LYS A 65 -6.941 14.807 26.113 1.00 51.44 H new ATOM 0 HB2 LYS A 65 -6.362 15.122 23.780 1.00 24.45 H new ATOM 0 HB3 LYS A 65 -8.050 15.229 23.323 1.00 24.45 H new ATOM 0 HG2 LYS A 65 -8.264 17.313 24.661 1.00 61.51 H new ATOM 0 HG3 LYS A 65 -6.562 17.211 25.068 1.00 61.51 H new ATOM 0 HD2 LYS A 65 -6.695 18.727 23.232 1.00 23.01 H new ATOM 0 HD3 LYS A 65 -6.057 17.236 22.568 1.00 23.01 H new ATOM 0 HE2 LYS A 65 -8.385 16.605 21.849 1.00 0.20 H new ATOM 0 HE3 LYS A 65 -8.958 18.153 22.437 1.00 0.20 H new ATOM 0 HZ1 LYS A 65 -8.587 18.296 20.115 1.00 25.13 H new ATOM 0 HZ2 LYS A 65 -7.394 19.227 20.885 1.00 25.13 H new ATOM 0 HZ3 LYS A 65 -7.004 17.698 20.257 1.00 25.13 H new ATOM 418 N LEU A 66 -10.140 14.779 25.423 1.00 52.23 N ATOM 419 CA LEU A 66 -11.399 15.186 25.970 1.00 4.13 C ATOM 420 C LEU A 66 -11.844 14.306 27.132 1.00 44.22 C ATOM 421 O LEU A 66 -12.557 14.786 28.019 1.00 14.33 O ATOM 422 CB LEU A 66 -12.512 15.326 24.922 1.00 30.01 C ATOM 423 CG LEU A 66 -12.538 16.620 24.076 1.00 30.24 C ATOM 424 CD1 LEU A 66 -12.546 17.868 24.952 1.00 41.43 C ATOM 425 CD2 LEU A 66 -11.421 16.675 23.059 1.00 3.04 C ATOM 0 H LEU A 66 -10.195 14.133 24.636 1.00 52.23 H new ATOM 0 HA LEU A 66 -11.220 16.187 26.363 1.00 4.13 H new ATOM 0 HB2 LEU A 66 -12.439 14.479 24.239 1.00 30.01 H new ATOM 0 HB3 LEU A 66 -13.470 15.240 25.435 1.00 30.01 H new ATOM 0 HG LEU A 66 -13.473 16.598 23.517 1.00 30.24 H new ATOM 0 HD11 LEU A 66 -12.564 18.756 24.320 1.00 41.43 H new ATOM 0 HD12 LEU A 66 -13.429 17.859 25.591 1.00 41.43 H new ATOM 0 HD13 LEU A 66 -11.650 17.883 25.573 1.00 41.43 H new ATOM 0 HD21 LEU A 66 -11.489 17.605 22.494 1.00 3.04 H new ATOM 0 HD22 LEU A 66 -10.460 16.631 23.571 1.00 3.04 H new ATOM 0 HD23 LEU A 66 -11.508 15.829 22.377 1.00 3.04 H new ATOM 437 N ASP A 67 -11.422 13.037 27.165 1.00 41.32 N ATOM 438 CA ASP A 67 -11.853 12.148 28.249 1.00 10.01 C ATOM 439 C ASP A 67 -11.099 12.445 29.542 1.00 4.54 C ATOM 440 O ASP A 67 -11.625 12.308 30.604 1.00 33.35 O ATOM 441 CB ASP A 67 -11.642 10.674 27.860 1.00 51.31 C ATOM 442 CG ASP A 67 -12.041 9.693 28.967 1.00 14.10 C ATOM 443 OD1 ASP A 67 -11.202 9.384 29.841 1.00 41.14 O ATOM 444 OD2 ASP A 67 -13.214 9.213 28.980 1.00 71.22 O ATOM 0 H ASP A 67 -10.801 12.612 26.476 1.00 41.32 H new ATOM 0 HA ASP A 67 -12.915 12.328 28.415 1.00 10.01 H new ATOM 0 HB2 ASP A 67 -12.222 10.455 26.964 1.00 51.31 H new ATOM 0 HB3 ASP A 67 -10.593 10.519 27.607 1.00 51.31 H new ATOM 449 N ASN A 68 -9.919 12.993 29.444 1.00 43.42 N ATOM 450 CA ASN A 68 -9.189 13.426 30.639 1.00 50.10 C ATOM 451 C ASN A 68 -8.899 14.853 30.564 1.00 63.15 C ATOM 452 O ASN A 68 -7.988 15.327 31.246 1.00 0.30 O ATOM 453 CB ASN A 68 -7.881 12.696 30.911 1.00 72.42 C ATOM 454 CG ASN A 68 -7.983 11.297 31.497 1.00 14.01 C ATOM 455 OD1 ASN A 68 -7.138 10.900 32.295 1.00 71.21 O ATOM 456 ND2 ASN A 68 -8.958 10.534 31.112 1.00 52.33 N ATOM 0 H ASN A 68 -9.432 13.156 28.563 1.00 43.42 H new ATOM 0 HA ASN A 68 -9.860 13.182 31.463 1.00 50.10 H new ATOM 0 HB2 ASN A 68 -7.327 12.632 29.974 1.00 72.42 H new ATOM 0 HB3 ASN A 68 -7.287 13.306 31.591 1.00 72.42 H new ATOM 0 HD21 ASN A 68 -9.034 9.583 31.473 1.00 52.33 H new ATOM 0 HD22 ASN A 68 -9.649 10.885 30.448 1.00 52.33 H new ATOM 463 N PHE A 69 -9.704 15.561 29.744 1.00 0.05 N ATOM 464 CA PHE A 69 -9.683 17.042 29.581 1.00 24.35 C ATOM 465 C PHE A 69 -8.271 17.622 29.488 1.00 1.45 C ATOM 466 O PHE A 69 -8.039 18.802 29.811 1.00 43.44 O ATOM 467 CB PHE A 69 -10.515 17.705 30.710 1.00 52.12 C ATOM 468 CG PHE A 69 -10.248 17.152 32.089 1.00 74.12 C ATOM 469 CD1 PHE A 69 -9.174 17.561 32.809 1.00 70.21 C ATOM 470 CD2 PHE A 69 -11.072 16.205 32.625 1.00 53.11 C ATOM 471 CE1 PHE A 69 -8.913 17.051 34.050 1.00 25.21 C ATOM 472 CE2 PHE A 69 -10.838 15.679 33.863 1.00 21.35 C ATOM 473 CZ PHE A 69 -9.751 16.105 34.588 1.00 12.54 C ATOM 0 H PHE A 69 -10.408 15.112 29.158 1.00 0.05 H new ATOM 0 HA PHE A 69 -10.144 17.274 28.621 1.00 24.35 H new ATOM 0 HB2 PHE A 69 -10.310 18.775 30.715 1.00 52.12 H new ATOM 0 HB3 PHE A 69 -11.574 17.585 30.483 1.00 52.12 H new ATOM 0 HD1 PHE A 69 -8.511 18.305 32.393 1.00 70.21 H new ATOM 0 HD2 PHE A 69 -11.926 15.865 32.058 1.00 53.11 H new ATOM 0 HE1 PHE A 69 -8.051 17.391 34.605 1.00 25.21 H new ATOM 0 HE2 PHE A 69 -11.503 14.932 34.270 1.00 21.35 H new ATOM 0 HZ PHE A 69 -9.558 15.700 35.570 1.00 12.54 H new ATOM 483 N ALA A 70 -7.379 16.843 28.905 1.00 23.12 N ATOM 484 CA ALA A 70 -5.990 17.138 28.844 1.00 15.33 C ATOM 485 C ALA A 70 -5.313 16.006 28.141 1.00 20.34 C ATOM 486 O ALA A 70 -5.874 14.905 28.049 1.00 62.32 O ATOM 487 CB ALA A 70 -5.452 17.234 30.267 1.00 65.03 C ATOM 0 H ALA A 70 -7.626 15.963 28.451 1.00 23.12 H new ATOM 0 HA ALA A 70 -5.812 18.076 28.318 1.00 15.33 H new ATOM 0 HB1 ALA A 70 -4.386 17.460 30.239 1.00 65.03 H new ATOM 0 HB2 ALA A 70 -5.977 18.026 30.802 1.00 65.03 H new ATOM 0 HB3 ALA A 70 -5.608 16.285 30.780 1.00 65.03 H new ATOM 493 N TYR A 71 -4.169 16.275 27.593 1.00 65.35 N ATOM 494 CA TYR A 71 -3.337 15.248 27.076 1.00 1.51 C ATOM 495 C TYR A 71 -2.656 14.531 28.232 1.00 53.22 C ATOM 496 O TYR A 71 -2.504 15.110 29.315 1.00 54.34 O ATOM 497 CB TYR A 71 -2.309 15.809 26.098 1.00 53.01 C ATOM 498 CG TYR A 71 -2.865 16.115 24.738 1.00 40.51 C ATOM 499 CD1 TYR A 71 -3.597 15.165 24.049 1.00 1.03 C ATOM 500 CD2 TYR A 71 -2.611 17.318 24.124 1.00 20.13 C ATOM 501 CE1 TYR A 71 -4.056 15.395 22.779 1.00 2.43 C ATOM 502 CE2 TYR A 71 -3.077 17.578 22.853 1.00 72.24 C ATOM 503 CZ TYR A 71 -3.794 16.611 22.172 1.00 73.10 C ATOM 504 OH TYR A 71 -4.221 16.859 20.872 1.00 15.42 O ATOM 0 H TYR A 71 -3.790 17.217 27.494 1.00 65.35 H new ATOM 0 HA TYR A 71 -3.950 14.537 26.522 1.00 1.51 H new ATOM 0 HB2 TYR A 71 -1.882 16.720 26.518 1.00 53.01 H new ATOM 0 HB3 TYR A 71 -1.494 15.093 25.993 1.00 53.01 H new ATOM 0 HD1 TYR A 71 -3.812 14.219 24.524 1.00 1.03 H new ATOM 0 HD2 TYR A 71 -2.038 18.071 24.645 1.00 20.13 H new ATOM 0 HE1 TYR A 71 -4.617 14.635 22.256 1.00 2.43 H new ATOM 0 HE2 TYR A 71 -2.883 18.534 22.390 1.00 72.24 H new ATOM 0 HH TYR A 71 -5.062 16.384 20.708 1.00 15.42 H new ATOM 514 N PRO A 72 -2.240 13.278 28.033 1.00 25.40 N ATOM 515 CA PRO A 72 -1.627 12.472 29.092 1.00 54.14 C ATOM 516 C PRO A 72 -0.295 13.063 29.573 1.00 13.24 C ATOM 517 O PRO A 72 0.318 13.840 28.865 1.00 32.30 O ATOM 518 CB PRO A 72 -1.370 11.126 28.381 1.00 73.43 C ATOM 519 CG PRO A 72 -1.325 11.448 26.937 1.00 21.51 C ATOM 520 CD PRO A 72 -2.308 12.540 26.749 1.00 11.31 C ATOM 0 HA PRO A 72 -2.256 12.407 29.980 1.00 54.14 H new ATOM 0 HB2 PRO A 72 -0.433 10.678 28.713 1.00 73.43 H new ATOM 0 HB3 PRO A 72 -2.161 10.409 28.599 1.00 73.43 H new ATOM 0 HG2 PRO A 72 -0.326 11.762 26.635 1.00 21.51 H new ATOM 0 HG3 PRO A 72 -1.582 10.579 26.332 1.00 21.51 H new ATOM 0 HD2 PRO A 72 -2.047 13.177 25.904 1.00 11.31 H new ATOM 0 HD3 PRO A 72 -3.309 12.153 26.559 1.00 11.31 H new ATOM 528 N SER A 73 0.128 12.747 30.781 1.00 35.54 N ATOM 529 CA SER A 73 1.444 13.119 31.190 1.00 65.25 C ATOM 530 C SER A 73 2.307 11.919 30.870 1.00 30.13 C ATOM 531 O SER A 73 1.783 10.812 30.789 1.00 15.00 O ATOM 532 CB SER A 73 1.459 13.467 32.678 1.00 35.45 C ATOM 533 OG SER A 73 0.974 12.394 33.463 1.00 51.14 O ATOM 0 H SER A 73 -0.419 12.242 31.478 1.00 35.54 H new ATOM 0 HA SER A 73 1.812 14.008 30.678 1.00 65.25 H new ATOM 0 HB2 SER A 73 2.475 13.715 32.985 1.00 35.45 H new ATOM 0 HB3 SER A 73 0.848 14.353 32.852 1.00 35.45 H new ATOM 0 HG SER A 73 0.005 12.483 33.576 1.00 51.14 H new ATOM 539 N THR A 74 3.579 12.077 30.668 1.00 11.41 N ATOM 540 CA THR A 74 4.365 10.941 30.247 1.00 10.02 C ATOM 541 C THR A 74 4.559 9.933 31.412 1.00 33.23 C ATOM 542 O THR A 74 5.083 8.832 31.233 1.00 13.41 O ATOM 543 CB THR A 74 5.698 11.375 29.579 1.00 64.34 C ATOM 544 OG1 THR A 74 6.059 10.418 28.562 1.00 31.22 O ATOM 545 CG2 THR A 74 6.821 11.490 30.608 1.00 53.14 C ATOM 0 H THR A 74 4.091 12.952 30.782 1.00 11.41 H new ATOM 0 HA THR A 74 3.809 10.413 29.472 1.00 10.02 H new ATOM 0 HB THR A 74 5.554 12.357 29.128 1.00 64.34 H new ATOM 0 HG1 THR A 74 6.899 10.692 28.139 1.00 31.22 H new ATOM 0 HG21 THR A 74 7.741 11.795 30.110 1.00 53.14 H new ATOM 0 HG22 THR A 74 6.552 12.232 31.359 1.00 53.14 H new ATOM 0 HG23 THR A 74 6.973 10.524 31.090 1.00 53.14 H new ATOM 553 N GLN A 75 4.150 10.337 32.596 1.00 41.22 N ATOM 554 CA GLN A 75 4.125 9.462 33.721 1.00 74.33 C ATOM 555 C GLN A 75 2.683 8.978 34.007 1.00 23.32 C ATOM 556 O GLN A 75 2.351 7.813 33.739 1.00 25.21 O ATOM 557 CB GLN A 75 4.757 10.154 34.926 1.00 4.41 C ATOM 558 CG GLN A 75 6.263 10.341 34.800 1.00 74.13 C ATOM 559 CD GLN A 75 6.851 11.153 35.935 1.00 11.42 C ATOM 560 OE1 GLN A 75 7.236 10.619 36.979 1.00 74.00 O ATOM 561 NE2 GLN A 75 6.956 12.435 35.732 1.00 75.43 N ATOM 0 H GLN A 75 3.828 11.284 32.793 1.00 41.22 H new ATOM 0 HA GLN A 75 4.715 8.572 33.503 1.00 74.33 H new ATOM 0 HB2 GLN A 75 4.288 11.129 35.062 1.00 4.41 H new ATOM 0 HB3 GLN A 75 4.545 9.571 35.822 1.00 4.41 H new ATOM 0 HG2 GLN A 75 6.745 9.364 34.771 1.00 74.13 H new ATOM 0 HG3 GLN A 75 6.485 10.834 33.854 1.00 74.13 H new ATOM 0 HE21 GLN A 75 6.627 12.841 34.856 1.00 75.43 H new ATOM 0 HE22 GLN A 75 7.368 13.033 36.449 1.00 75.43 H new ATOM 570 N GLN A 76 1.782 9.883 34.405 1.00 34.21 N ATOM 571 CA GLN A 76 0.422 9.458 34.760 1.00 31.44 C ATOM 572 C GLN A 76 -0.435 9.271 33.584 1.00 24.05 C ATOM 573 O GLN A 76 -1.236 8.381 33.579 1.00 33.23 O ATOM 574 CB GLN A 76 -0.262 10.358 35.764 1.00 13.12 C ATOM 575 CG GLN A 76 0.193 10.148 37.195 1.00 42.22 C ATOM 576 CD GLN A 76 -0.209 8.769 37.721 1.00 51.35 C ATOM 577 OE1 GLN A 76 -1.303 8.588 38.268 1.00 51.24 O ATOM 578 NE2 GLN A 76 0.652 7.796 37.575 1.00 11.04 N ATOM 0 H GLN A 76 1.960 10.884 34.488 1.00 34.21 H new ATOM 0 HA GLN A 76 0.563 8.492 35.244 1.00 31.44 H new ATOM 0 HB2 GLN A 76 -0.083 11.397 35.486 1.00 13.12 H new ATOM 0 HB3 GLN A 76 -1.338 10.194 35.709 1.00 13.12 H new ATOM 0 HG2 GLN A 76 1.276 10.258 37.252 1.00 42.22 H new ATOM 0 HG3 GLN A 76 -0.239 10.920 37.831 1.00 42.22 H new ATOM 0 HE21 GLN A 76 1.548 7.972 37.120 1.00 11.04 H new ATOM 0 HE22 GLN A 76 0.428 6.861 37.916 1.00 11.04 H new ATOM 587 N GLY A 77 -0.269 10.081 32.570 1.00 71.02 N ATOM 588 CA GLY A 77 -1.064 9.874 31.416 1.00 73.03 C ATOM 589 C GLY A 77 -0.625 8.650 30.653 1.00 13.12 C ATOM 590 O GLY A 77 -1.402 8.084 29.939 1.00 33.31 O ATOM 0 H GLY A 77 0.388 10.860 32.529 1.00 71.02 H new ATOM 0 HA2 GLY A 77 -2.109 9.767 31.708 1.00 73.03 H new ATOM 0 HA3 GLY A 77 -1.002 10.749 30.769 1.00 73.03 H new ATOM 594 N LEU A 78 0.618 8.215 30.852 1.00 23.34 N ATOM 595 CA LEU A 78 1.093 7.003 30.202 1.00 62.11 C ATOM 596 C LEU A 78 0.406 5.850 30.913 1.00 24.24 C ATOM 597 O LEU A 78 -0.142 4.920 30.290 1.00 73.11 O ATOM 598 CB LEU A 78 2.627 6.909 30.319 1.00 71.43 C ATOM 599 CG LEU A 78 3.380 6.007 29.310 1.00 41.22 C ATOM 600 CD1 LEU A 78 4.863 6.107 29.551 1.00 54.20 C ATOM 601 CD2 LEU A 78 2.946 4.552 29.383 1.00 42.53 C ATOM 0 H LEU A 78 1.303 8.678 31.450 1.00 23.34 H new ATOM 0 HA LEU A 78 0.860 6.989 29.137 1.00 62.11 H new ATOM 0 HB2 LEU A 78 3.031 7.918 30.231 1.00 71.43 H new ATOM 0 HB3 LEU A 78 2.864 6.557 31.323 1.00 71.43 H new ATOM 0 HG LEU A 78 3.132 6.365 28.311 1.00 41.22 H new ATOM 0 HD11 LEU A 78 5.391 5.471 28.840 1.00 54.20 H new ATOM 0 HD12 LEU A 78 5.184 7.141 29.422 1.00 54.20 H new ATOM 0 HD13 LEU A 78 5.089 5.781 30.566 1.00 54.20 H new ATOM 0 HD21 LEU A 78 3.507 3.968 28.654 1.00 42.53 H new ATOM 0 HD22 LEU A 78 3.138 4.165 30.384 1.00 42.53 H new ATOM 0 HD23 LEU A 78 1.881 4.479 29.164 1.00 42.53 H new ATOM 613 N GLU A 79 0.379 5.957 32.230 1.00 40.32 N ATOM 614 CA GLU A 79 -0.328 5.024 33.063 1.00 15.25 C ATOM 615 C GLU A 79 -1.800 5.044 32.740 1.00 2.55 C ATOM 616 O GLU A 79 -2.430 4.032 32.727 1.00 3.22 O ATOM 617 CB GLU A 79 -0.104 5.329 34.542 1.00 24.31 C ATOM 618 CG GLU A 79 0.739 4.291 35.249 1.00 62.22 C ATOM 619 CD GLU A 79 0.097 2.931 35.199 1.00 42.11 C ATOM 620 OE1 GLU A 79 -0.767 2.634 36.053 1.00 24.15 O ATOM 621 OE2 GLU A 79 0.423 2.134 34.297 1.00 12.30 O ATOM 0 H GLU A 79 0.852 6.700 32.745 1.00 40.32 H new ATOM 0 HA GLU A 79 0.063 4.027 32.861 1.00 15.25 H new ATOM 0 HB2 GLU A 79 0.378 6.302 34.636 1.00 24.31 H new ATOM 0 HB3 GLU A 79 -1.071 5.402 35.041 1.00 24.31 H new ATOM 0 HG2 GLU A 79 1.725 4.246 34.787 1.00 62.22 H new ATOM 0 HG3 GLU A 79 0.887 4.587 36.288 1.00 62.22 H new ATOM 628 N ALA A 80 -2.308 6.202 32.437 1.00 44.31 N ATOM 629 CA ALA A 80 -3.703 6.409 32.131 1.00 51.53 C ATOM 630 C ALA A 80 -4.033 6.121 30.661 1.00 41.33 C ATOM 631 O ALA A 80 -5.178 6.245 30.244 1.00 22.23 O ATOM 632 CB ALA A 80 -4.097 7.811 32.524 1.00 55.14 C ATOM 0 H ALA A 80 -1.752 7.056 32.393 1.00 44.31 H new ATOM 0 HA ALA A 80 -4.288 5.695 32.711 1.00 51.53 H new ATOM 0 HB1 ALA A 80 -5.150 7.971 32.294 1.00 55.14 H new ATOM 0 HB2 ALA A 80 -3.934 7.949 33.593 1.00 55.14 H new ATOM 0 HB3 ALA A 80 -3.492 8.528 31.969 1.00 55.14 H new ATOM 638 N LEU A 81 -3.029 5.795 29.880 1.00 22.34 N ATOM 639 CA LEU A 81 -3.242 5.355 28.508 1.00 4.25 C ATOM 640 C LEU A 81 -3.308 3.852 28.467 1.00 33.14 C ATOM 641 O LEU A 81 -3.911 3.267 27.577 1.00 30.22 O ATOM 642 CB LEU A 81 -2.116 5.819 27.566 1.00 51.54 C ATOM 643 CG LEU A 81 -2.071 7.301 27.175 1.00 12.41 C ATOM 644 CD1 LEU A 81 -0.865 7.573 26.285 1.00 43.13 C ATOM 645 CD2 LEU A 81 -3.356 7.718 26.467 1.00 73.24 C ATOM 0 H LEU A 81 -2.051 5.824 30.167 1.00 22.34 H new ATOM 0 HA LEU A 81 -4.178 5.799 28.168 1.00 4.25 H new ATOM 0 HB2 LEU A 81 -1.164 5.568 28.034 1.00 51.54 H new ATOM 0 HB3 LEU A 81 -2.185 5.233 26.649 1.00 51.54 H new ATOM 0 HG LEU A 81 -1.979 7.892 28.086 1.00 12.41 H new ATOM 0 HD11 LEU A 81 -0.844 8.629 26.014 1.00 43.13 H new ATOM 0 HD12 LEU A 81 0.049 7.318 26.822 1.00 43.13 H new ATOM 0 HD13 LEU A 81 -0.936 6.968 25.381 1.00 43.13 H new ATOM 0 HD21 LEU A 81 -3.298 8.773 26.200 1.00 73.24 H new ATOM 0 HD22 LEU A 81 -3.483 7.122 25.563 1.00 73.24 H new ATOM 0 HD23 LEU A 81 -4.206 7.557 27.131 1.00 73.24 H new ATOM 657 N VAL A 82 -2.653 3.229 29.410 1.00 74.12 N ATOM 658 CA VAL A 82 -2.587 1.784 29.452 1.00 12.31 C ATOM 659 C VAL A 82 -3.532 1.212 30.515 1.00 73.33 C ATOM 660 O VAL A 82 -4.162 0.174 30.307 1.00 51.00 O ATOM 661 CB VAL A 82 -1.134 1.321 29.701 1.00 33.12 C ATOM 662 CG1 VAL A 82 -1.007 -0.194 29.600 1.00 62.25 C ATOM 663 CG2 VAL A 82 -0.194 2.007 28.717 1.00 54.32 C ATOM 0 H VAL A 82 -2.153 3.698 30.165 1.00 74.12 H new ATOM 0 HA VAL A 82 -2.913 1.402 28.485 1.00 12.31 H new ATOM 0 HB VAL A 82 -0.855 1.605 30.716 1.00 33.12 H new ATOM 0 HG11 VAL A 82 0.028 -0.485 29.781 1.00 62.25 H new ATOM 0 HG12 VAL A 82 -1.651 -0.663 30.344 1.00 62.25 H new ATOM 0 HG13 VAL A 82 -1.307 -0.519 28.604 1.00 62.25 H new ATOM 0 HG21 VAL A 82 0.828 1.675 28.899 1.00 54.32 H new ATOM 0 HG22 VAL A 82 -0.483 1.750 27.698 1.00 54.32 H new ATOM 0 HG23 VAL A 82 -0.254 3.087 28.849 1.00 54.32 H new ATOM 673 N LYS A 83 -3.635 1.895 31.616 1.00 33.21 N ATOM 674 CA LYS A 83 -4.485 1.508 32.717 1.00 53.51 C ATOM 675 C LYS A 83 -5.496 2.629 32.896 1.00 3.43 C ATOM 676 O LYS A 83 -5.184 3.770 32.583 1.00 54.44 O ATOM 677 CB LYS A 83 -3.628 1.349 33.989 1.00 3.31 C ATOM 678 CG LYS A 83 -4.355 0.748 35.188 1.00 42.30 C ATOM 679 CD LYS A 83 -3.479 0.660 36.457 1.00 43.53 C ATOM 680 CE LYS A 83 -2.315 -0.359 36.381 1.00 11.52 C ATOM 681 NZ LYS A 83 -1.232 0.021 35.439 1.00 72.41 N ATOM 0 H LYS A 83 -3.120 2.759 31.784 1.00 33.21 H new ATOM 0 HA LYS A 83 -4.989 0.560 32.528 1.00 53.51 H new ATOM 0 HB2 LYS A 83 -2.768 0.722 33.753 1.00 3.31 H new ATOM 0 HB3 LYS A 83 -3.240 2.328 34.272 1.00 3.31 H new ATOM 0 HG2 LYS A 83 -5.238 1.349 35.406 1.00 42.30 H new ATOM 0 HG3 LYS A 83 -4.705 -0.251 34.928 1.00 42.30 H new ATOM 0 HD2 LYS A 83 -3.065 1.647 36.663 1.00 43.53 H new ATOM 0 HD3 LYS A 83 -4.116 0.399 37.302 1.00 43.53 H new ATOM 0 HE2 LYS A 83 -1.889 -0.481 37.377 1.00 11.52 H new ATOM 0 HE3 LYS A 83 -2.715 -1.329 36.085 1.00 11.52 H new ATOM 0 HZ1 LYS A 83 -0.308 -0.183 35.872 1.00 72.41 H new ATOM 0 HZ2 LYS A 83 -1.330 -0.525 34.559 1.00 72.41 H new ATOM 0 HZ3 LYS A 83 -1.298 1.037 35.226 1.00 72.41 H new ATOM 695 N LYS A 84 -6.693 2.313 33.349 1.00 71.55 N ATOM 696 CA LYS A 84 -7.757 3.320 33.518 1.00 70.03 C ATOM 697 C LYS A 84 -7.284 4.488 34.400 1.00 44.23 C ATOM 698 O LYS A 84 -6.672 4.276 35.463 1.00 63.12 O ATOM 699 CB LYS A 84 -9.012 2.669 34.097 1.00 2.21 C ATOM 700 CG LYS A 84 -9.570 1.570 33.206 1.00 14.12 C ATOM 701 CD LYS A 84 -10.774 0.876 33.812 1.00 44.33 C ATOM 702 CE LYS A 84 -11.972 1.790 33.915 1.00 41.42 C ATOM 703 NZ LYS A 84 -13.134 1.089 34.485 1.00 31.22 N ATOM 0 H LYS A 84 -6.968 1.366 33.611 1.00 71.55 H new ATOM 0 HA LYS A 84 -8.000 3.729 32.537 1.00 70.03 H new ATOM 0 HB2 LYS A 84 -8.781 2.253 35.078 1.00 2.21 H new ATOM 0 HB3 LYS A 84 -9.776 3.432 34.247 1.00 2.21 H new ATOM 0 HG2 LYS A 84 -9.849 1.997 32.243 1.00 14.12 H new ATOM 0 HG3 LYS A 84 -8.790 0.833 33.014 1.00 14.12 H new ATOM 0 HD2 LYS A 84 -11.033 0.008 33.206 1.00 44.33 H new ATOM 0 HD3 LYS A 84 -10.516 0.506 34.804 1.00 44.33 H new ATOM 0 HE2 LYS A 84 -11.723 2.650 34.537 1.00 41.42 H new ATOM 0 HE3 LYS A 84 -12.225 2.173 32.927 1.00 41.42 H new ATOM 0 HZ1 LYS A 84 -13.940 1.743 34.543 1.00 31.22 H new ATOM 0 HZ2 LYS A 84 -13.385 0.283 33.878 1.00 31.22 H new ATOM 0 HZ3 LYS A 84 -12.899 0.745 35.438 1.00 31.22 H new ATOM 717 N PRO A 85 -7.544 5.720 33.948 1.00 53.05 N ATOM 718 CA PRO A 85 -7.072 6.963 34.579 1.00 54.45 C ATOM 719 C PRO A 85 -7.523 7.131 36.030 1.00 51.00 C ATOM 720 O PRO A 85 -8.549 6.579 36.457 1.00 23.45 O ATOM 721 CB PRO A 85 -7.693 8.059 33.698 1.00 0.55 C ATOM 722 CG PRO A 85 -8.824 7.394 33.038 1.00 10.03 C ATOM 723 CD PRO A 85 -8.356 6.018 32.768 1.00 51.30 C ATOM 0 HA PRO A 85 -5.984 6.986 34.635 1.00 54.45 H new ATOM 0 HB2 PRO A 85 -8.024 8.909 34.294 1.00 0.55 H new ATOM 0 HB3 PRO A 85 -6.976 8.440 32.971 1.00 0.55 H new ATOM 0 HG2 PRO A 85 -9.708 7.392 33.676 1.00 10.03 H new ATOM 0 HG3 PRO A 85 -9.099 7.905 32.115 1.00 10.03 H new ATOM 0 HD2 PRO A 85 -9.187 5.321 32.661 1.00 51.30 H new ATOM 0 HD3 PRO A 85 -7.772 5.961 31.849 1.00 51.30 H new ATOM 731 N THR A 86 -6.743 7.864 36.777 1.00 2.43 N ATOM 732 CA THR A 86 -7.037 8.149 38.149 1.00 13.11 C ATOM 733 C THR A 86 -7.853 9.450 38.258 1.00 61.33 C ATOM 734 O THR A 86 -7.584 10.435 37.537 1.00 50.05 O ATOM 735 CB THR A 86 -5.724 8.219 38.980 1.00 21.44 C ATOM 736 OG1 THR A 86 -4.750 9.080 38.331 1.00 72.04 O ATOM 737 CG2 THR A 86 -5.124 6.830 39.140 1.00 72.10 C ATOM 0 H THR A 86 -5.876 8.284 36.443 1.00 2.43 H new ATOM 0 HA THR A 86 -7.643 7.342 38.561 1.00 13.11 H new ATOM 0 HB THR A 86 -5.971 8.628 39.960 1.00 21.44 H new ATOM 0 HG1 THR A 86 -3.932 9.113 38.870 1.00 72.04 H new ATOM 0 HG21 THR A 86 -4.206 6.895 39.724 1.00 72.10 H new ATOM 0 HG22 THR A 86 -5.835 6.183 39.654 1.00 72.10 H new ATOM 0 HG23 THR A 86 -4.900 6.415 38.157 1.00 72.10 H new ATOM 745 N GLY A 87 -8.852 9.446 39.107 1.00 54.41 N ATOM 746 CA GLY A 87 -9.712 10.591 39.248 1.00 31.41 C ATOM 747 C GLY A 87 -10.991 10.370 38.489 1.00 72.52 C ATOM 748 O GLY A 87 -11.323 9.223 38.167 1.00 34.02 O ATOM 0 H GLY A 87 -9.088 8.659 39.711 1.00 54.41 H new ATOM 0 HA2 GLY A 87 -9.930 10.765 40.302 1.00 31.41 H new ATOM 0 HA3 GLY A 87 -9.208 11.483 38.876 1.00 31.41 H new ATOM 752 N ASN A 88 -11.714 11.420 38.196 1.00 55.30 N ATOM 753 CA ASN A 88 -12.895 11.328 37.466 1.00 63.22 C ATOM 754 C ASN A 88 -12.685 11.986 36.100 1.00 5.31 C ATOM 755 O ASN A 88 -12.545 13.212 36.004 1.00 42.30 O ATOM 756 CB ASN A 88 -14.013 11.989 38.271 1.00 3.12 C ATOM 757 CG ASN A 88 -15.211 12.311 37.460 1.00 71.14 C ATOM 758 OD1 ASN A 88 -16.118 11.495 37.284 1.00 43.24 O ATOM 759 ND2 ASN A 88 -15.239 13.508 36.984 1.00 4.32 N ATOM 0 H ASN A 88 -11.470 12.370 38.476 1.00 55.30 H new ATOM 0 HA ASN A 88 -13.179 10.291 37.288 1.00 63.22 H new ATOM 0 HB2 ASN A 88 -14.303 11.327 39.087 1.00 3.12 H new ATOM 0 HB3 ASN A 88 -13.632 12.905 38.723 1.00 3.12 H new ATOM 0 HD21 ASN A 88 -16.039 13.819 36.432 1.00 4.32 H new ATOM 0 HD22 ASN A 88 -14.462 14.145 37.159 1.00 4.32 H new ATOM 766 N PRO A 89 -12.548 11.184 35.048 1.00 31.01 N ATOM 767 CA PRO A 89 -12.415 11.677 33.695 1.00 50.41 C ATOM 768 C PRO A 89 -13.814 11.907 33.068 1.00 74.13 C ATOM 769 O PRO A 89 -14.838 11.415 33.592 1.00 51.21 O ATOM 770 CB PRO A 89 -11.623 10.538 32.977 1.00 14.40 C ATOM 771 CG PRO A 89 -11.514 9.424 33.978 1.00 42.44 C ATOM 772 CD PRO A 89 -12.484 9.723 35.077 1.00 20.32 C ATOM 0 HA PRO A 89 -11.907 12.638 33.620 1.00 50.41 H new ATOM 0 HB2 PRO A 89 -12.143 10.207 32.078 1.00 14.40 H new ATOM 0 HB3 PRO A 89 -10.637 10.883 32.666 1.00 14.40 H new ATOM 0 HG2 PRO A 89 -11.742 8.465 33.513 1.00 42.44 H new ATOM 0 HG3 PRO A 89 -10.499 9.355 34.369 1.00 42.44 H new ATOM 0 HD2 PRO A 89 -13.458 9.270 34.894 1.00 20.32 H new ATOM 0 HD3 PRO A 89 -12.135 9.350 36.040 1.00 20.32 H new ATOM 780 N GLN A 90 -13.867 12.668 32.003 1.00 74.33 N ATOM 781 CA GLN A 90 -15.111 12.968 31.325 1.00 35.53 C ATOM 782 C GLN A 90 -15.357 11.942 30.235 1.00 74.24 C ATOM 783 O GLN A 90 -14.690 11.956 29.214 1.00 4.44 O ATOM 784 CB GLN A 90 -15.124 14.392 30.775 1.00 35.14 C ATOM 785 CG GLN A 90 -15.230 15.452 31.853 1.00 13.20 C ATOM 786 CD GLN A 90 -16.507 15.303 32.662 1.00 34.22 C ATOM 787 OE1 GLN A 90 -17.535 14.838 32.156 1.00 72.34 O ATOM 788 NE2 GLN A 90 -16.465 15.685 33.905 1.00 64.01 N ATOM 0 H GLN A 90 -13.047 13.100 31.578 1.00 74.33 H new ATOM 0 HA GLN A 90 -15.925 12.910 32.047 1.00 35.53 H new ATOM 0 HB2 GLN A 90 -14.214 14.560 30.199 1.00 35.14 H new ATOM 0 HB3 GLN A 90 -15.962 14.500 30.086 1.00 35.14 H new ATOM 0 HG2 GLN A 90 -14.368 15.384 32.517 1.00 13.20 H new ATOM 0 HG3 GLN A 90 -15.202 16.441 31.395 1.00 13.20 H new ATOM 0 HE21 GLN A 90 -15.601 16.065 34.293 1.00 64.01 H new ATOM 0 HE22 GLN A 90 -17.296 15.605 34.492 1.00 64.01 H new ATOM 797 N PRO A 91 -16.376 11.101 30.428 1.00 74.41 N ATOM 798 CA PRO A 91 -16.602 9.882 29.645 1.00 62.12 C ATOM 799 C PRO A 91 -16.599 9.999 28.121 1.00 43.43 C ATOM 800 O PRO A 91 -17.575 10.481 27.511 1.00 42.30 O ATOM 801 CB PRO A 91 -17.962 9.368 30.129 1.00 31.22 C ATOM 802 CG PRO A 91 -18.575 10.499 30.874 1.00 53.24 C ATOM 803 CD PRO A 91 -17.441 11.294 31.425 1.00 4.21 C ATOM 0 HA PRO A 91 -15.754 9.219 29.816 1.00 62.12 H new ATOM 0 HB2 PRO A 91 -18.588 9.066 29.289 1.00 31.22 H new ATOM 0 HB3 PRO A 91 -17.845 8.494 30.770 1.00 31.22 H new ATOM 0 HG2 PRO A 91 -19.195 11.108 30.216 1.00 53.24 H new ATOM 0 HG3 PRO A 91 -19.220 10.135 31.673 1.00 53.24 H new ATOM 0 HD2 PRO A 91 -17.703 12.346 31.535 1.00 4.21 H new ATOM 0 HD3 PRO A 91 -17.140 10.936 32.410 1.00 4.21 H new ATOM 811 N LYS A 92 -15.487 9.603 27.528 1.00 2.14 N ATOM 812 CA LYS A 92 -15.389 9.356 26.108 1.00 44.14 C ATOM 813 C LYS A 92 -14.633 8.079 25.905 1.00 1.14 C ATOM 814 O LYS A 92 -13.424 8.091 25.693 1.00 61.25 O ATOM 815 CB LYS A 92 -14.734 10.493 25.314 1.00 10.15 C ATOM 816 CG LYS A 92 -15.592 11.710 25.187 1.00 12.42 C ATOM 817 CD LYS A 92 -14.932 12.775 24.347 1.00 23.52 C ATOM 818 CE LYS A 92 -15.892 13.914 24.054 1.00 22.31 C ATOM 819 NZ LYS A 92 -17.015 13.482 23.189 1.00 54.13 N ATOM 0 H LYS A 92 -14.615 9.443 28.031 1.00 2.14 H new ATOM 0 HA LYS A 92 -16.405 9.286 25.720 1.00 44.14 H new ATOM 0 HB2 LYS A 92 -13.797 10.769 25.798 1.00 10.15 H new ATOM 0 HB3 LYS A 92 -14.483 10.130 24.317 1.00 10.15 H new ATOM 0 HG2 LYS A 92 -16.548 11.436 24.741 1.00 12.42 H new ATOM 0 HG3 LYS A 92 -15.806 12.109 26.178 1.00 12.42 H new ATOM 0 HD2 LYS A 92 -14.054 13.160 24.866 1.00 23.52 H new ATOM 0 HD3 LYS A 92 -14.583 12.340 23.411 1.00 23.52 H new ATOM 0 HE2 LYS A 92 -16.286 14.307 24.991 1.00 22.31 H new ATOM 0 HE3 LYS A 92 -15.353 14.728 23.569 1.00 22.31 H new ATOM 0 HZ1 LYS A 92 -17.447 14.314 22.739 1.00 54.13 H new ATOM 0 HZ2 LYS A 92 -16.659 12.837 22.455 1.00 54.13 H new ATOM 0 HZ3 LYS A 92 -17.728 12.991 23.765 1.00 54.13 H new ATOM 833 N ASN A 93 -15.399 6.990 26.007 1.00 52.03 N ATOM 834 CA ASN A 93 -14.981 5.582 25.898 1.00 61.04 C ATOM 835 C ASN A 93 -13.472 5.368 26.025 1.00 41.31 C ATOM 836 O ASN A 93 -12.751 5.363 25.008 1.00 31.13 O ATOM 837 CB ASN A 93 -15.519 4.970 24.609 1.00 3.03 C ATOM 838 CG ASN A 93 -15.553 3.453 24.619 1.00 5.42 C ATOM 839 OD1 ASN A 93 -14.730 2.779 25.230 1.00 53.01 O ATOM 840 ND2 ASN A 93 -16.540 2.918 23.981 1.00 53.44 N ATOM 0 H ASN A 93 -16.401 7.070 26.181 1.00 52.03 H new ATOM 0 HA ASN A 93 -15.416 5.066 26.754 1.00 61.04 H new ATOM 0 HB2 ASN A 93 -16.527 5.346 24.433 1.00 3.03 H new ATOM 0 HB3 ASN A 93 -14.903 5.305 23.774 1.00 3.03 H new ATOM 0 HD21 ASN A 93 -16.654 1.904 23.975 1.00 53.44 H new ATOM 0 HD22 ASN A 93 -17.206 3.509 23.483 1.00 53.44 H new ATOM 847 N TRP A 94 -12.988 5.279 27.265 1.00 43.22 N ATOM 848 CA TRP A 94 -11.599 5.054 27.526 1.00 21.42 C ATOM 849 C TRP A 94 -11.118 3.809 26.835 1.00 23.45 C ATOM 850 O TRP A 94 -11.805 2.778 26.823 1.00 44.24 O ATOM 851 CB TRP A 94 -11.307 4.997 29.026 1.00 65.30 C ATOM 852 CG TRP A 94 -9.846 4.823 29.320 1.00 55.45 C ATOM 853 CD1 TRP A 94 -8.893 5.804 29.411 1.00 61.44 C ATOM 854 CD2 TRP A 94 -9.166 3.581 29.527 1.00 30.01 C ATOM 855 NE1 TRP A 94 -7.669 5.231 29.643 1.00 51.13 N ATOM 856 CE2 TRP A 94 -7.813 3.875 29.722 1.00 52.25 C ATOM 857 CE3 TRP A 94 -9.581 2.245 29.559 1.00 12.12 C ATOM 858 CZ2 TRP A 94 -6.872 2.890 29.944 1.00 64.13 C ATOM 859 CZ3 TRP A 94 -8.643 1.267 29.783 1.00 43.32 C ATOM 860 CH2 TRP A 94 -7.303 1.593 29.974 1.00 12.31 C ATOM 0 H TRP A 94 -13.562 5.363 28.104 1.00 43.22 H new ATOM 0 HA TRP A 94 -11.048 5.903 27.120 1.00 21.42 H new ATOM 0 HB2 TRP A 94 -11.663 5.913 29.497 1.00 65.30 H new ATOM 0 HB3 TRP A 94 -11.865 4.173 29.471 1.00 65.30 H new ATOM 0 HD1 TRP A 94 -9.078 6.864 29.315 1.00 61.44 H new ATOM 0 HE1 TRP A 94 -6.789 5.738 29.741 1.00 51.13 H new ATOM 0 HE3 TRP A 94 -10.619 1.988 29.410 1.00 12.12 H new ATOM 0 HZ2 TRP A 94 -5.830 3.136 30.089 1.00 64.13 H new ATOM 0 HZ3 TRP A 94 -8.949 0.232 29.811 1.00 43.32 H new ATOM 0 HH2 TRP A 94 -6.588 0.803 30.150 1.00 12.31 H new ATOM 871 N ASN A 95 -9.964 3.906 26.266 1.00 1.24 N ATOM 872 CA ASN A 95 -9.384 2.832 25.559 1.00 13.32 C ATOM 873 C ASN A 95 -7.921 2.681 25.962 1.00 65.31 C ATOM 874 O ASN A 95 -7.175 3.661 25.959 1.00 2.24 O ATOM 875 CB ASN A 95 -9.511 3.057 24.050 1.00 72.44 C ATOM 876 CG ASN A 95 -8.767 2.018 23.201 1.00 53.15 C ATOM 877 OD1 ASN A 95 -8.287 2.330 22.134 1.00 74.41 O ATOM 878 ND2 ASN A 95 -8.707 0.783 23.624 1.00 44.12 N ATOM 0 H ASN A 95 -9.393 4.751 26.284 1.00 1.24 H new ATOM 0 HA ASN A 95 -9.913 1.912 25.809 1.00 13.32 H new ATOM 0 HB2 ASN A 95 -10.567 3.045 23.778 1.00 72.44 H new ATOM 0 HB3 ASN A 95 -9.131 4.049 23.807 1.00 72.44 H new ATOM 0 HD21 ASN A 95 -8.252 0.070 23.054 1.00 44.12 H new ATOM 0 HD22 ASN A 95 -9.115 0.532 24.525 1.00 44.12 H new ATOM 885 N LYS A 96 -7.515 1.471 26.324 1.00 63.22 N ATOM 886 CA LYS A 96 -6.134 1.227 26.686 1.00 70.11 C ATOM 887 C LYS A 96 -5.245 1.235 25.462 1.00 5.44 C ATOM 888 O LYS A 96 -5.709 1.327 24.317 1.00 4.32 O ATOM 889 CB LYS A 96 -5.923 -0.126 27.371 1.00 13.10 C ATOM 890 CG LYS A 96 -6.104 -1.308 26.443 1.00 13.22 C ATOM 891 CD LYS A 96 -5.623 -2.603 27.064 1.00 62.13 C ATOM 892 CE LYS A 96 -4.110 -2.609 27.264 1.00 73.52 C ATOM 893 NZ LYS A 96 -3.588 -3.975 27.469 1.00 1.53 N ATOM 0 H LYS A 96 -8.121 0.652 26.373 1.00 63.22 H new ATOM 0 HA LYS A 96 -5.876 2.029 27.377 1.00 70.11 H new ATOM 0 HB2 LYS A 96 -4.919 -0.157 27.794 1.00 13.10 H new ATOM 0 HB3 LYS A 96 -6.622 -0.216 28.202 1.00 13.10 H new ATOM 0 HG2 LYS A 96 -7.157 -1.403 26.180 1.00 13.22 H new ATOM 0 HG3 LYS A 96 -5.559 -1.127 25.517 1.00 13.22 H new ATOM 0 HD2 LYS A 96 -6.117 -2.751 28.024 1.00 62.13 H new ATOM 0 HD3 LYS A 96 -5.909 -3.440 26.426 1.00 62.13 H new ATOM 0 HE2 LYS A 96 -3.627 -2.162 26.395 1.00 73.52 H new ATOM 0 HE3 LYS A 96 -3.855 -1.990 28.124 1.00 73.52 H new ATOM 0 HZ1 LYS A 96 -2.557 -3.937 27.601 1.00 1.53 H new ATOM 0 HZ2 LYS A 96 -4.030 -4.392 28.313 1.00 1.53 H new ATOM 0 HZ3 LYS A 96 -3.809 -4.559 26.638 1.00 1.53 H new ATOM 907 N ASP A 97 -3.967 1.138 25.733 1.00 61.43 N ATOM 908 CA ASP A 97 -2.910 0.990 24.752 1.00 52.22 C ATOM 909 C ASP A 97 -2.803 2.239 23.897 1.00 32.13 C ATOM 910 O ASP A 97 -2.415 2.207 22.742 1.00 2.32 O ATOM 911 CB ASP A 97 -3.060 -0.305 23.933 1.00 72.10 C ATOM 912 CG ASP A 97 -1.752 -0.775 23.300 1.00 52.10 C ATOM 913 OD1 ASP A 97 -0.740 -0.957 24.042 1.00 30.03 O ATOM 914 OD2 ASP A 97 -1.719 -1.036 22.077 1.00 32.12 O ATOM 0 H ASP A 97 -3.614 1.161 26.690 1.00 61.43 H new ATOM 0 HA ASP A 97 -1.961 0.884 25.278 1.00 52.22 H new ATOM 0 HB2 ASP A 97 -3.446 -1.093 24.580 1.00 72.10 H new ATOM 0 HB3 ASP A 97 -3.799 -0.146 23.148 1.00 72.10 H new ATOM 919 N GLY A 98 -3.181 3.338 24.506 1.00 14.11 N ATOM 920 CA GLY A 98 -2.863 4.632 23.972 1.00 55.13 C ATOM 921 C GLY A 98 -3.962 5.296 23.211 1.00 62.54 C ATOM 922 O GLY A 98 -3.700 6.260 22.511 1.00 51.44 O ATOM 0 H GLY A 98 -3.712 3.357 25.377 1.00 14.11 H new ATOM 0 HA2 GLY A 98 -2.568 5.284 24.794 1.00 55.13 H new ATOM 0 HA3 GLY A 98 -1.998 4.534 23.317 1.00 55.13 H new ATOM 926 N TYR A 99 -5.196 4.810 23.380 1.00 34.22 N ATOM 927 CA TYR A 99 -6.346 5.334 22.644 1.00 34.52 C ATOM 928 C TYR A 99 -6.199 5.114 21.141 1.00 32.03 C ATOM 929 O TYR A 99 -5.646 5.928 20.406 1.00 63.24 O ATOM 930 CB TYR A 99 -6.670 6.806 22.999 1.00 74.13 C ATOM 931 CG TYR A 99 -7.781 6.988 23.955 1.00 0.42 C ATOM 932 CD1 TYR A 99 -7.618 6.708 25.286 1.00 33.32 C ATOM 933 CD2 TYR A 99 -8.989 7.499 23.527 1.00 60.31 C ATOM 934 CE1 TYR A 99 -8.627 6.936 26.171 1.00 1.14 C ATOM 935 CE2 TYR A 99 -10.006 7.720 24.403 1.00 15.13 C ATOM 936 CZ TYR A 99 -9.814 7.441 25.724 1.00 2.51 C ATOM 937 OH TYR A 99 -10.790 7.693 26.600 1.00 21.21 O ATOM 0 H TYR A 99 -5.422 4.051 24.023 1.00 34.22 H new ATOM 0 HA TYR A 99 -7.212 4.758 22.969 1.00 34.52 H new ATOM 0 HB2 TYR A 99 -5.775 7.269 23.413 1.00 74.13 H new ATOM 0 HB3 TYR A 99 -6.910 7.341 22.080 1.00 74.13 H new ATOM 0 HD1 TYR A 99 -6.680 6.303 25.637 1.00 33.32 H new ATOM 0 HD2 TYR A 99 -9.129 7.727 22.481 1.00 60.31 H new ATOM 0 HE1 TYR A 99 -8.489 6.719 27.220 1.00 1.14 H new ATOM 0 HE2 TYR A 99 -10.952 8.111 24.057 1.00 15.13 H new ATOM 0 HH TYR A 99 -11.635 7.822 26.120 1.00 21.21 H new ATOM 947 N LEU A 100 -6.687 3.997 20.705 1.00 5.52 N ATOM 948 CA LEU A 100 -6.589 3.594 19.343 1.00 4.50 C ATOM 949 C LEU A 100 -7.925 3.452 18.700 1.00 52.43 C ATOM 950 O LEU A 100 -8.979 3.524 19.345 1.00 3.22 O ATOM 951 CB LEU A 100 -5.856 2.261 19.188 1.00 43.35 C ATOM 952 CG LEU A 100 -4.364 2.246 19.430 1.00 70.24 C ATOM 953 CD1 LEU A 100 -3.816 0.871 19.110 1.00 31.21 C ATOM 954 CD2 LEU A 100 -3.704 3.280 18.564 1.00 54.22 C ATOM 0 H LEU A 100 -7.174 3.327 21.300 1.00 5.52 H new ATOM 0 HA LEU A 100 -6.025 4.387 18.852 1.00 4.50 H new ATOM 0 HB2 LEU A 100 -6.314 1.546 19.871 1.00 43.35 H new ATOM 0 HB3 LEU A 100 -6.035 1.896 18.177 1.00 43.35 H new ATOM 0 HG LEU A 100 -4.159 2.477 20.475 1.00 70.24 H new ATOM 0 HD11 LEU A 100 -2.740 0.859 19.284 1.00 31.21 H new ATOM 0 HD12 LEU A 100 -4.296 0.130 19.750 1.00 31.21 H new ATOM 0 HD13 LEU A 100 -4.017 0.633 18.066 1.00 31.21 H new ATOM 0 HD21 LEU A 100 -2.628 3.268 18.739 1.00 54.22 H new ATOM 0 HD22 LEU A 100 -3.903 3.058 17.516 1.00 54.22 H new ATOM 0 HD23 LEU A 100 -4.101 4.266 18.808 1.00 54.22 H new ATOM 966 N LYS A 101 -7.852 3.252 17.422 1.00 23.53 N ATOM 967 CA LYS A 101 -8.971 2.980 16.584 1.00 61.40 C ATOM 968 C LYS A 101 -9.107 1.443 16.476 1.00 13.01 C ATOM 969 O LYS A 101 -8.470 0.702 17.220 1.00 3.54 O ATOM 970 CB LYS A 101 -8.688 3.557 15.190 1.00 2.14 C ATOM 971 CG LYS A 101 -8.425 5.058 15.123 1.00 63.10 C ATOM 972 CD LYS A 101 -9.702 5.876 15.282 1.00 61.00 C ATOM 973 CE LYS A 101 -9.453 7.341 14.944 1.00 52.31 C ATOM 974 NZ LYS A 101 -10.697 8.143 14.882 1.00 5.11 N ATOM 0 H LYS A 101 -6.968 3.276 16.913 1.00 23.53 H new ATOM 0 HA LYS A 101 -9.883 3.421 16.987 1.00 61.40 H new ATOM 0 HB2 LYS A 101 -7.824 3.039 14.774 1.00 2.14 H new ATOM 0 HB3 LYS A 101 -9.537 3.329 14.546 1.00 2.14 H new ATOM 0 HG2 LYS A 101 -7.718 5.336 15.905 1.00 63.10 H new ATOM 0 HG3 LYS A 101 -7.957 5.301 14.169 1.00 63.10 H new ATOM 0 HD2 LYS A 101 -10.479 5.475 14.631 1.00 61.00 H new ATOM 0 HD3 LYS A 101 -10.068 5.792 16.305 1.00 61.00 H new ATOM 0 HE2 LYS A 101 -8.787 7.772 15.692 1.00 52.31 H new ATOM 0 HE3 LYS A 101 -8.939 7.404 13.985 1.00 52.31 H new ATOM 0 HZ1 LYS A 101 -10.463 9.129 14.649 1.00 5.11 H new ATOM 0 HZ2 LYS A 101 -11.325 7.754 14.150 1.00 5.11 H new ATOM 0 HZ3 LYS A 101 -11.178 8.110 15.804 1.00 5.11 H new ATOM 988 N LYS A 102 -9.850 1.002 15.501 1.00 45.24 N ATOM 989 CA LYS A 102 -10.141 -0.427 15.242 1.00 31.23 C ATOM 990 C LYS A 102 -8.952 -1.177 14.582 1.00 23.11 C ATOM 991 O LYS A 102 -9.143 -2.181 13.894 1.00 23.33 O ATOM 992 CB LYS A 102 -11.406 -0.556 14.339 1.00 13.51 C ATOM 993 CG LYS A 102 -11.283 -0.203 12.818 1.00 64.24 C ATOM 994 CD LYS A 102 -10.920 1.258 12.514 1.00 63.40 C ATOM 995 CE LYS A 102 -9.412 1.483 12.353 1.00 13.32 C ATOM 996 NZ LYS A 102 -8.858 0.814 11.155 1.00 73.15 N ATOM 0 H LYS A 102 -10.296 1.627 14.829 1.00 45.24 H new ATOM 0 HA LYS A 102 -10.317 -0.894 16.211 1.00 31.23 H new ATOM 0 HB2 LYS A 102 -11.761 -1.584 14.412 1.00 13.51 H new ATOM 0 HB3 LYS A 102 -12.182 0.080 14.764 1.00 13.51 H new ATOM 0 HG2 LYS A 102 -10.527 -0.849 12.371 1.00 64.24 H new ATOM 0 HG3 LYS A 102 -12.230 -0.435 12.330 1.00 64.24 H new ATOM 0 HD2 LYS A 102 -11.427 1.569 11.601 1.00 63.40 H new ATOM 0 HD3 LYS A 102 -11.292 1.893 13.318 1.00 63.40 H new ATOM 0 HE2 LYS A 102 -9.213 2.553 12.291 1.00 13.32 H new ATOM 0 HE3 LYS A 102 -8.897 1.114 13.240 1.00 13.32 H new ATOM 0 HZ1 LYS A 102 -7.935 1.231 10.920 1.00 73.15 H new ATOM 0 HZ2 LYS A 102 -8.741 -0.201 11.347 1.00 73.15 H new ATOM 0 HZ3 LYS A 102 -9.509 0.941 10.354 1.00 73.15 H new ATOM 1010 N LEU A 103 -7.756 -0.744 14.842 1.00 41.42 N ATOM 1011 CA LEU A 103 -6.600 -1.303 14.170 1.00 44.13 C ATOM 1012 C LEU A 103 -5.782 -2.182 15.111 1.00 30.53 C ATOM 1013 O LEU A 103 -5.786 -1.958 16.331 1.00 21.15 O ATOM 1014 CB LEU A 103 -5.687 -0.208 13.555 1.00 52.23 C ATOM 1015 CG LEU A 103 -4.755 0.582 14.508 1.00 25.42 C ATOM 1016 CD1 LEU A 103 -3.819 1.442 13.710 1.00 32.42 C ATOM 1017 CD2 LEU A 103 -5.523 1.455 15.470 1.00 73.11 C ATOM 0 H LEU A 103 -7.545 -0.006 15.513 1.00 41.42 H new ATOM 0 HA LEU A 103 -6.988 -1.915 13.356 1.00 44.13 H new ATOM 0 HB2 LEU A 103 -5.065 -0.680 12.795 1.00 52.23 H new ATOM 0 HB3 LEU A 103 -6.326 0.510 13.042 1.00 52.23 H new ATOM 0 HG LEU A 103 -4.198 -0.152 15.091 1.00 25.42 H new ATOM 0 HD11 LEU A 103 -3.167 1.995 14.386 1.00 32.42 H new ATOM 0 HD12 LEU A 103 -3.215 0.813 13.056 1.00 32.42 H new ATOM 0 HD13 LEU A 103 -4.395 2.144 13.107 1.00 32.42 H new ATOM 0 HD21 LEU A 103 -4.824 1.987 16.116 1.00 73.11 H new ATOM 0 HD22 LEU A 103 -6.120 2.175 14.911 1.00 73.11 H new ATOM 0 HD23 LEU A 103 -6.180 0.834 16.080 1.00 73.11 H new ATOM 1029 N PRO A 104 -5.136 -3.231 14.574 1.00 41.11 N ATOM 1030 CA PRO A 104 -4.172 -4.045 15.320 1.00 4.50 C ATOM 1031 C PRO A 104 -2.880 -3.242 15.564 1.00 71.25 C ATOM 1032 O PRO A 104 -2.837 -2.023 15.358 1.00 42.45 O ATOM 1033 CB PRO A 104 -3.877 -5.228 14.375 1.00 64.33 C ATOM 1034 CG PRO A 104 -4.934 -5.172 13.333 1.00 4.54 C ATOM 1035 CD PRO A 104 -5.300 -3.732 13.199 1.00 55.45 C ATOM 0 HA PRO A 104 -4.548 -4.358 16.294 1.00 4.50 H new ATOM 0 HB2 PRO A 104 -2.884 -5.140 13.933 1.00 64.33 H new ATOM 0 HB3 PRO A 104 -3.904 -6.176 14.912 1.00 64.33 H new ATOM 0 HG2 PRO A 104 -4.571 -5.572 12.386 1.00 4.54 H new ATOM 0 HG3 PRO A 104 -5.799 -5.770 13.621 1.00 4.54 H new ATOM 0 HD2 PRO A 104 -4.648 -3.211 12.497 1.00 55.45 H new ATOM 0 HD3 PRO A 104 -6.321 -3.605 12.840 1.00 55.45 H new ATOM 1043 N VAL A 105 -1.839 -3.899 15.995 1.00 74.30 N ATOM 1044 CA VAL A 105 -0.590 -3.217 16.217 1.00 41.05 C ATOM 1045 C VAL A 105 0.106 -3.018 14.846 1.00 14.44 C ATOM 1046 O VAL A 105 -0.324 -3.639 13.840 1.00 45.45 O ATOM 1047 CB VAL A 105 0.289 -4.002 17.221 1.00 65.42 C ATOM 1048 CG1 VAL A 105 0.974 -5.224 16.610 1.00 52.21 C ATOM 1049 CG2 VAL A 105 1.258 -3.100 17.929 1.00 22.42 C ATOM 0 H VAL A 105 -1.828 -4.898 16.199 1.00 74.30 H new ATOM 0 HA VAL A 105 -0.762 -2.238 16.665 1.00 41.05 H new ATOM 0 HB VAL A 105 -0.394 -4.402 17.970 1.00 65.42 H new ATOM 0 HG11 VAL A 105 1.572 -5.724 17.371 1.00 52.21 H new ATOM 0 HG12 VAL A 105 0.219 -5.913 16.231 1.00 52.21 H new ATOM 0 HG13 VAL A 105 1.620 -4.908 15.791 1.00 52.21 H new ATOM 0 HG21 VAL A 105 1.858 -3.686 18.626 1.00 22.42 H new ATOM 0 HG22 VAL A 105 1.912 -2.624 17.199 1.00 22.42 H new ATOM 0 HG23 VAL A 105 0.709 -2.335 18.478 1.00 22.42 H new ATOM 1059 N ASP A 106 1.151 -2.200 14.778 1.00 22.14 N ATOM 1060 CA ASP A 106 1.708 -1.838 13.471 1.00 43.15 C ATOM 1061 C ASP A 106 2.603 -2.968 12.966 1.00 50.41 C ATOM 1062 O ASP A 106 3.059 -3.804 13.778 1.00 15.34 O ATOM 1063 CB ASP A 106 2.480 -0.484 13.546 1.00 34.11 C ATOM 1064 CG ASP A 106 2.409 0.309 12.246 1.00 31.11 C ATOM 1065 OD1 ASP A 106 1.322 0.871 11.934 1.00 22.41 O ATOM 1066 OD2 ASP A 106 3.391 0.377 11.527 1.00 41.44 O ATOM 0 H ASP A 106 1.620 -1.784 15.582 1.00 22.14 H new ATOM 0 HA ASP A 106 0.892 -1.699 12.762 1.00 43.15 H new ATOM 0 HB2 ASP A 106 2.070 0.118 14.357 1.00 34.11 H new ATOM 0 HB3 ASP A 106 3.524 -0.679 13.791 1.00 34.11 H new ATOM 1071 N PRO A 107 2.740 -3.127 11.619 1.00 13.53 N ATOM 1072 CA PRO A 107 3.673 -4.062 10.996 1.00 52.44 C ATOM 1073 C PRO A 107 5.060 -4.049 11.610 1.00 5.21 C ATOM 1074 O PRO A 107 5.390 -3.217 12.429 1.00 34.13 O ATOM 1075 CB PRO A 107 3.759 -3.574 9.567 1.00 54.43 C ATOM 1076 CG PRO A 107 2.410 -3.037 9.296 1.00 12.31 C ATOM 1077 CD PRO A 107 1.930 -2.452 10.599 1.00 41.15 C ATOM 0 HA PRO A 107 3.322 -5.087 11.116 1.00 52.44 H new ATOM 0 HB2 PRO A 107 4.525 -2.807 9.452 1.00 54.43 H new ATOM 0 HB3 PRO A 107 4.012 -4.384 8.882 1.00 54.43 H new ATOM 0 HG2 PRO A 107 2.441 -2.278 8.515 1.00 12.31 H new ATOM 0 HG3 PRO A 107 1.739 -3.823 8.950 1.00 12.31 H new ATOM 0 HD2 PRO A 107 2.074 -1.372 10.627 1.00 41.15 H new ATOM 0 HD3 PRO A 107 0.866 -2.636 10.750 1.00 41.15 H new ATOM 1085 N TRP A 108 5.860 -5.001 11.172 1.00 71.45 N ATOM 1086 CA TRP A 108 7.225 -5.275 11.649 1.00 4.21 C ATOM 1087 C TRP A 108 7.160 -5.841 13.070 1.00 14.01 C ATOM 1088 O TRP A 108 8.176 -5.978 13.754 1.00 31.32 O ATOM 1089 CB TRP A 108 8.128 -4.014 11.663 1.00 33.52 C ATOM 1090 CG TRP A 108 8.025 -3.147 10.455 1.00 74.35 C ATOM 1091 CD1 TRP A 108 8.409 -3.447 9.205 1.00 22.21 C ATOM 1092 CD2 TRP A 108 7.492 -1.817 10.413 1.00 11.24 C ATOM 1093 NE1 TRP A 108 8.162 -2.384 8.373 1.00 13.13 N ATOM 1094 CE2 TRP A 108 7.590 -1.369 9.098 1.00 23.15 C ATOM 1095 CE3 TRP A 108 6.942 -0.971 11.376 1.00 2.03 C ATOM 1096 CZ2 TRP A 108 7.152 -0.101 8.709 1.00 43.22 C ATOM 1097 CZ3 TRP A 108 6.508 0.274 11.000 1.00 12.23 C ATOM 1098 CH2 TRP A 108 6.611 0.702 9.685 1.00 54.31 C ATOM 0 H TRP A 108 5.572 -5.645 10.435 1.00 71.45 H new ATOM 0 HA TRP A 108 7.665 -5.989 10.953 1.00 4.21 H new ATOM 0 HB2 TRP A 108 7.879 -3.418 12.541 1.00 33.52 H new ATOM 0 HB3 TRP A 108 9.165 -4.330 11.776 1.00 33.52 H new ATOM 0 HD1 TRP A 108 8.847 -4.385 8.899 1.00 22.21 H new ATOM 0 HE1 TRP A 108 8.370 -2.353 7.375 1.00 13.13 H new ATOM 0 HE3 TRP A 108 6.859 -1.292 12.404 1.00 2.03 H new ATOM 0 HZ2 TRP A 108 7.235 0.234 7.686 1.00 43.22 H new ATOM 0 HZ3 TRP A 108 6.079 0.933 11.741 1.00 12.23 H new ATOM 0 HH2 TRP A 108 6.258 1.688 9.422 1.00 54.31 H new ATOM 1109 N GLY A 109 5.951 -6.244 13.455 1.00 34.10 N ATOM 1110 CA GLY A 109 5.668 -6.762 14.792 1.00 54.10 C ATOM 1111 C GLY A 109 5.957 -5.742 15.896 1.00 45.15 C ATOM 1112 O GLY A 109 6.158 -6.111 17.053 1.00 23.40 O ATOM 0 H GLY A 109 5.135 -6.220 12.844 1.00 34.10 H new ATOM 0 HA2 GLY A 109 4.622 -7.063 14.846 1.00 54.10 H new ATOM 0 HA3 GLY A 109 6.266 -7.657 14.964 1.00 54.10 H new ATOM 1116 N ASN A 110 5.986 -4.479 15.534 1.00 2.41 N ATOM 1117 CA ASN A 110 6.314 -3.411 16.439 1.00 60.13 C ATOM 1118 C ASN A 110 5.095 -2.799 17.093 1.00 34.40 C ATOM 1119 O ASN A 110 4.134 -2.372 16.409 1.00 41.02 O ATOM 1120 CB ASN A 110 7.166 -2.323 15.758 1.00 11.22 C ATOM 1121 CG ASN A 110 8.544 -2.820 15.346 1.00 71.51 C ATOM 1122 OD1 ASN A 110 9.119 -3.726 15.975 1.00 51.11 O ATOM 1123 ND2 ASN A 110 9.101 -2.229 14.324 1.00 63.24 N ATOM 0 H ASN A 110 5.778 -4.165 14.586 1.00 2.41 H new ATOM 0 HA ASN A 110 6.909 -3.867 17.230 1.00 60.13 H new ATOM 0 HB2 ASN A 110 6.640 -1.955 14.877 1.00 11.22 H new ATOM 0 HB3 ASN A 110 7.278 -1.478 16.438 1.00 11.22 H new ATOM 0 HD21 ASN A 110 10.034 -2.507 14.020 1.00 63.24 H new ATOM 0 HD22 ASN A 110 8.603 -1.489 13.829 1.00 63.24 H new ATOM 1130 N PRO A 111 5.061 -2.850 18.439 1.00 52.20 N ATOM 1131 CA PRO A 111 4.083 -2.119 19.225 1.00 41.13 C ATOM 1132 C PRO A 111 4.185 -0.637 18.977 1.00 53.55 C ATOM 1133 O PRO A 111 5.285 -0.123 18.789 1.00 53.23 O ATOM 1134 CB PRO A 111 4.485 -2.420 20.670 1.00 20.41 C ATOM 1135 CG PRO A 111 5.195 -3.719 20.600 1.00 20.12 C ATOM 1136 CD PRO A 111 5.915 -3.711 19.291 1.00 5.01 C ATOM 0 HA PRO A 111 3.061 -2.408 18.982 1.00 41.13 H new ATOM 0 HB2 PRO A 111 5.129 -1.638 21.073 1.00 20.41 H new ATOM 0 HB3 PRO A 111 3.612 -2.480 21.320 1.00 20.41 H new ATOM 0 HG2 PRO A 111 5.892 -3.830 21.431 1.00 20.12 H new ATOM 0 HG3 PRO A 111 4.495 -4.552 20.658 1.00 20.12 H new ATOM 0 HD2 PRO A 111 6.923 -3.308 19.388 1.00 5.01 H new ATOM 0 HD3 PRO A 111 6.012 -4.715 18.879 1.00 5.01 H new ATOM 1144 N TYR A 112 3.057 0.048 18.973 1.00 73.23 N ATOM 1145 CA TYR A 112 3.074 1.479 18.857 1.00 65.14 C ATOM 1146 C TYR A 112 3.648 2.036 20.143 1.00 24.54 C ATOM 1147 O TYR A 112 3.399 1.501 21.235 1.00 44.53 O ATOM 1148 CB TYR A 112 1.667 2.085 18.619 1.00 20.23 C ATOM 1149 CG TYR A 112 1.083 2.017 17.194 1.00 32.22 C ATOM 1150 CD1 TYR A 112 1.510 2.906 16.202 1.00 34.41 C ATOM 1151 CD2 TYR A 112 0.049 1.139 16.874 1.00 65.13 C ATOM 1152 CE1 TYR A 112 0.926 2.924 14.937 1.00 34.35 C ATOM 1153 CE2 TYR A 112 -0.530 1.137 15.604 1.00 32.45 C ATOM 1154 CZ TYR A 112 -0.094 2.040 14.639 1.00 1.41 C ATOM 1155 OH TYR A 112 -0.727 2.085 13.387 1.00 50.41 O ATOM 0 H TYR A 112 2.128 -0.367 19.049 1.00 73.23 H new ATOM 0 HA TYR A 112 3.678 1.745 17.989 1.00 65.14 H new ATOM 0 HB2 TYR A 112 0.969 1.584 19.290 1.00 20.23 H new ATOM 0 HB3 TYR A 112 1.700 3.133 18.917 1.00 20.23 H new ATOM 0 HD1 TYR A 112 2.312 3.595 16.422 1.00 34.41 H new ATOM 0 HD2 TYR A 112 -0.311 0.448 17.622 1.00 65.13 H new ATOM 0 HE1 TYR A 112 1.269 3.626 14.192 1.00 34.35 H new ATOM 0 HE2 TYR A 112 -1.316 0.435 15.370 1.00 32.45 H new ATOM 0 HH TYR A 112 -0.141 1.688 12.710 1.00 50.41 H new ATOM 1165 N GLN A 113 4.400 3.071 20.032 1.00 12.45 N ATOM 1166 CA GLN A 113 5.027 3.668 21.186 1.00 65.04 C ATOM 1167 C GLN A 113 4.238 4.913 21.530 1.00 1.11 C ATOM 1168 O GLN A 113 4.114 5.833 20.706 1.00 75.24 O ATOM 1169 CB GLN A 113 6.487 4.143 20.932 1.00 4.24 C ATOM 1170 CG GLN A 113 7.252 3.544 19.752 1.00 1.25 C ATOM 1171 CD GLN A 113 7.545 2.071 19.808 1.00 32.24 C ATOM 1172 OE1 GLN A 113 7.631 1.436 18.766 1.00 62.33 O ATOM 1173 NE2 GLN A 113 7.766 1.526 20.982 1.00 64.53 N ATOM 0 H GLN A 113 4.606 3.537 19.148 1.00 12.45 H new ATOM 0 HA GLN A 113 5.046 2.909 21.968 1.00 65.04 H new ATOM 0 HB2 GLN A 113 6.466 5.225 20.799 1.00 4.24 H new ATOM 0 HB3 GLN A 113 7.063 3.944 21.836 1.00 4.24 H new ATOM 0 HG2 GLN A 113 6.683 3.742 18.843 1.00 1.25 H new ATOM 0 HG3 GLN A 113 8.199 4.075 19.657 1.00 1.25 H new ATOM 0 HE21 GLN A 113 7.684 2.089 21.829 1.00 64.53 H new ATOM 0 HE22 GLN A 113 8.019 0.540 21.047 1.00 64.53 H new ATOM 1182 N TYR A 114 3.697 4.942 22.708 1.00 61.44 N ATOM 1183 CA TYR A 114 2.940 6.077 23.148 1.00 41.31 C ATOM 1184 C TYR A 114 3.675 6.835 24.241 1.00 24.44 C ATOM 1185 O TYR A 114 3.953 6.298 25.319 1.00 31.40 O ATOM 1186 CB TYR A 114 1.508 5.656 23.591 1.00 60.20 C ATOM 1187 CG TYR A 114 1.376 4.265 24.252 1.00 32.42 C ATOM 1188 CD1 TYR A 114 2.149 3.874 25.342 1.00 63.12 C ATOM 1189 CD2 TYR A 114 0.448 3.355 23.777 1.00 2.11 C ATOM 1190 CE1 TYR A 114 1.996 2.620 25.919 1.00 62.11 C ATOM 1191 CE2 TYR A 114 0.296 2.112 24.353 1.00 22.22 C ATOM 1192 CZ TYR A 114 1.059 1.748 25.406 1.00 24.00 C ATOM 1193 OH TYR A 114 0.868 0.503 25.975 1.00 44.44 O ATOM 0 H TYR A 114 3.765 4.186 23.389 1.00 61.44 H new ATOM 0 HA TYR A 114 2.829 6.759 22.305 1.00 41.31 H new ATOM 0 HB2 TYR A 114 1.133 6.404 24.290 1.00 60.20 H new ATOM 0 HB3 TYR A 114 0.858 5.682 22.716 1.00 60.20 H new ATOM 0 HD1 TYR A 114 2.881 4.558 25.746 1.00 63.12 H new ATOM 0 HD2 TYR A 114 -0.172 3.625 22.935 1.00 2.11 H new ATOM 0 HE1 TYR A 114 2.606 2.330 26.762 1.00 62.11 H new ATOM 0 HE2 TYR A 114 -0.438 1.425 23.960 1.00 22.22 H new ATOM 0 HH TYR A 114 0.328 -0.052 25.374 1.00 44.44 H new ATOM 1203 N LEU A 115 3.997 8.070 23.952 1.00 1.11 N ATOM 1204 CA LEU A 115 4.663 8.942 24.886 1.00 54.43 C ATOM 1205 C LEU A 115 3.899 10.243 24.977 1.00 30.14 C ATOM 1206 O LEU A 115 3.214 10.640 24.021 1.00 60.42 O ATOM 1207 CB LEU A 115 6.123 9.177 24.485 1.00 31.22 C ATOM 1208 CG LEU A 115 7.024 7.934 24.412 1.00 32.54 C ATOM 1209 CD1 LEU A 115 8.421 8.320 23.989 1.00 1.51 C ATOM 1210 CD2 LEU A 115 7.064 7.199 25.749 1.00 65.35 C ATOM 0 H LEU A 115 3.802 8.504 23.050 1.00 1.11 H new ATOM 0 HA LEU A 115 4.680 8.469 25.868 1.00 54.43 H new ATOM 0 HB2 LEU A 115 6.135 9.664 23.510 1.00 31.22 H new ATOM 0 HB3 LEU A 115 6.563 9.876 25.196 1.00 31.22 H new ATOM 0 HG LEU A 115 6.601 7.259 23.667 1.00 32.54 H new ATOM 0 HD11 LEU A 115 9.046 7.428 23.942 1.00 1.51 H new ATOM 0 HD12 LEU A 115 8.387 8.791 23.007 1.00 1.51 H new ATOM 0 HD13 LEU A 115 8.840 9.020 24.712 1.00 1.51 H new ATOM 0 HD21 LEU A 115 7.710 6.325 25.664 1.00 65.35 H new ATOM 0 HD22 LEU A 115 7.454 7.865 26.519 1.00 65.35 H new ATOM 0 HD23 LEU A 115 6.057 6.882 26.020 1.00 65.35 H new ATOM 1222 N ALA A 116 4.006 10.912 26.081 1.00 21.53 N ATOM 1223 CA ALA A 116 3.255 12.082 26.301 1.00 51.11 C ATOM 1224 C ALA A 116 4.209 13.307 26.379 1.00 63.12 C ATOM 1225 O ALA A 116 5.426 13.104 26.249 1.00 54.23 O ATOM 1226 CB ALA A 116 2.419 11.843 27.520 1.00 62.52 C ATOM 0 H ALA A 116 4.622 10.652 26.851 1.00 21.53 H new ATOM 0 HA ALA A 116 2.574 12.316 25.483 1.00 51.11 H new ATOM 0 HB1 ALA A 116 1.818 12.728 27.728 1.00 62.52 H new ATOM 0 HB2 ALA A 116 1.762 10.990 27.349 1.00 62.52 H new ATOM 0 HB3 ALA A 116 3.068 11.636 28.371 1.00 62.52 H new ATOM 1232 N PRO A 117 3.712 14.573 26.597 1.00 44.32 N ATOM 1233 CA PRO A 117 4.535 15.762 26.490 1.00 10.13 C ATOM 1234 C PRO A 117 5.691 15.801 27.418 1.00 62.33 C ATOM 1235 O PRO A 117 5.557 15.647 28.647 1.00 72.43 O ATOM 1236 CB PRO A 117 3.600 16.933 26.744 1.00 15.12 C ATOM 1237 CG PRO A 117 2.471 16.351 27.485 1.00 21.53 C ATOM 1238 CD PRO A 117 2.359 14.928 27.010 1.00 75.10 C ATOM 0 HA PRO A 117 4.995 15.788 25.502 1.00 10.13 H new ATOM 0 HB2 PRO A 117 4.092 17.715 27.322 1.00 15.12 H new ATOM 0 HB3 PRO A 117 3.269 17.387 25.810 1.00 15.12 H new ATOM 0 HG2 PRO A 117 2.646 16.392 28.560 1.00 21.53 H new ATOM 0 HG3 PRO A 117 1.551 16.902 27.291 1.00 21.53 H new ATOM 0 HD2 PRO A 117 2.001 14.272 27.803 1.00 75.10 H new ATOM 0 HD3 PRO A 117 1.655 14.840 26.182 1.00 75.10 H new ATOM 1246 N GLY A 118 6.818 15.988 26.843 1.00 61.13 N ATOM 1247 CA GLY A 118 8.009 16.063 27.603 1.00 31.32 C ATOM 1248 C GLY A 118 8.847 17.217 27.208 1.00 71.30 C ATOM 1249 O GLY A 118 8.861 18.250 27.887 1.00 52.45 O ATOM 0 H GLY A 118 6.943 16.093 25.836 1.00 61.13 H new ATOM 0 HA2 GLY A 118 7.759 16.142 28.661 1.00 31.32 H new ATOM 0 HA3 GLY A 118 8.578 15.142 27.477 1.00 31.32 H new ATOM 1253 N THR A 119 9.517 17.088 26.103 1.00 61.13 N ATOM 1254 CA THR A 119 10.382 18.128 25.671 1.00 23.30 C ATOM 1255 C THR A 119 9.632 19.009 24.699 1.00 65.11 C ATOM 1256 O THR A 119 9.532 18.696 23.512 1.00 12.33 O ATOM 1257 CB THR A 119 11.615 17.546 24.981 1.00 74.50 C ATOM 1258 OG1 THR A 119 12.095 16.423 25.748 1.00 54.11 O ATOM 1259 CG2 THR A 119 12.721 18.590 24.894 1.00 72.31 C ATOM 0 H THR A 119 9.478 16.274 25.490 1.00 61.13 H new ATOM 0 HA THR A 119 10.708 18.707 26.535 1.00 23.30 H new ATOM 0 HB THR A 119 11.341 17.233 23.973 1.00 74.50 H new ATOM 0 HG1 THR A 119 12.885 16.042 25.311 1.00 54.11 H new ATOM 0 HG21 THR A 119 13.591 18.158 24.400 1.00 72.31 H new ATOM 0 HG22 THR A 119 12.367 19.448 24.322 1.00 72.31 H new ATOM 0 HG23 THR A 119 12.997 18.912 25.898 1.00 72.31 H new ATOM 1267 N LYS A 120 9.076 20.083 25.244 1.00 54.12 N ATOM 1268 CA LYS A 120 8.316 21.132 24.538 1.00 61.02 C ATOM 1269 C LYS A 120 7.273 20.629 23.519 1.00 34.31 C ATOM 1270 O LYS A 120 6.855 21.375 22.627 1.00 13.45 O ATOM 1271 CB LYS A 120 9.252 22.250 23.982 1.00 31.13 C ATOM 1272 CG LYS A 120 10.425 21.819 23.067 1.00 14.30 C ATOM 1273 CD LYS A 120 10.000 21.413 21.657 1.00 51.23 C ATOM 1274 CE LYS A 120 9.382 22.570 20.871 1.00 34.43 C ATOM 1275 NZ LYS A 120 10.307 23.710 20.704 1.00 31.30 N ATOM 0 H LYS A 120 9.141 20.265 26.246 1.00 54.12 H new ATOM 0 HA LYS A 120 7.691 21.589 25.305 1.00 61.02 H new ATOM 0 HB2 LYS A 120 8.636 22.957 23.427 1.00 31.13 H new ATOM 0 HB3 LYS A 120 9.670 22.790 24.831 1.00 31.13 H new ATOM 0 HG2 LYS A 120 11.138 22.640 22.997 1.00 14.30 H new ATOM 0 HG3 LYS A 120 10.946 20.983 23.533 1.00 14.30 H new ATOM 0 HD2 LYS A 120 10.867 21.033 21.116 1.00 51.23 H new ATOM 0 HD3 LYS A 120 9.281 20.596 21.720 1.00 51.23 H new ATOM 0 HE2 LYS A 120 9.074 22.212 19.889 1.00 34.43 H new ATOM 0 HE3 LYS A 120 8.482 22.911 21.383 1.00 34.43 H new ATOM 0 HZ1 LYS A 120 9.903 24.388 20.027 1.00 31.30 H new ATOM 0 HZ2 LYS A 120 10.449 24.179 21.621 1.00 31.30 H new ATOM 0 HZ3 LYS A 120 11.221 23.366 20.346 1.00 31.30 H new ATOM 1289 N GLY A 121 6.800 19.421 23.698 1.00 3.51 N ATOM 1290 CA GLY A 121 5.855 18.883 22.765 1.00 5.23 C ATOM 1291 C GLY A 121 4.736 18.156 23.412 1.00 43.51 C ATOM 1292 O GLY A 121 5.007 17.206 24.139 1.00 62.14 O ATOM 0 H GLY A 121 7.051 18.803 24.470 1.00 3.51 H new ATOM 0 HA2 GLY A 121 5.450 19.695 22.161 1.00 5.23 H new ATOM 0 HA3 GLY A 121 6.372 18.207 22.084 1.00 5.23 H new ATOM 1296 N PRO A 122 3.455 18.611 23.147 1.00 74.10 N ATOM 1297 CA PRO A 122 2.174 18.038 23.663 1.00 23.44 C ATOM 1298 C PRO A 122 2.047 16.509 23.701 1.00 60.33 C ATOM 1299 O PRO A 122 1.214 16.007 24.445 1.00 72.01 O ATOM 1300 CB PRO A 122 1.145 18.607 22.703 1.00 63.41 C ATOM 1301 CG PRO A 122 1.660 19.957 22.400 1.00 43.00 C ATOM 1302 CD PRO A 122 3.157 19.819 22.327 1.00 12.22 C ATOM 0 HA PRO A 122 2.068 18.301 24.715 1.00 23.44 H new ATOM 0 HB2 PRO A 122 1.059 18.000 21.802 1.00 63.41 H new ATOM 0 HB3 PRO A 122 0.154 18.648 23.156 1.00 63.41 H new ATOM 0 HG2 PRO A 122 1.255 20.327 21.458 1.00 43.00 H new ATOM 0 HG3 PRO A 122 1.370 20.669 23.173 1.00 43.00 H new ATOM 0 HD2 PRO A 122 3.495 19.695 21.298 1.00 12.22 H new ATOM 0 HD3 PRO A 122 3.658 20.702 22.723 1.00 12.22 H new ATOM 1310 N PHE A 123 2.808 15.790 22.877 1.00 2.32 N ATOM 1311 CA PHE A 123 2.863 14.314 22.920 1.00 3.20 C ATOM 1312 C PHE A 123 3.820 13.800 21.874 1.00 24.40 C ATOM 1313 O PHE A 123 4.294 14.578 21.040 1.00 43.04 O ATOM 1314 CB PHE A 123 1.462 13.607 22.798 1.00 0.44 C ATOM 1315 CG PHE A 123 0.682 13.835 21.518 1.00 15.30 C ATOM 1316 CD1 PHE A 123 0.859 12.995 20.429 1.00 52.03 C ATOM 1317 CD2 PHE A 123 -0.254 14.866 21.417 1.00 43.40 C ATOM 1318 CE1 PHE A 123 0.136 13.173 19.268 1.00 14.44 C ATOM 1319 CE2 PHE A 123 -0.973 15.046 20.254 1.00 12.45 C ATOM 1320 CZ PHE A 123 -0.778 14.199 19.179 1.00 65.40 C ATOM 0 H PHE A 123 3.405 16.204 22.161 1.00 2.32 H new ATOM 0 HA PHE A 123 3.227 14.054 23.914 1.00 3.20 H new ATOM 0 HB2 PHE A 123 1.613 12.534 22.915 1.00 0.44 H new ATOM 0 HB3 PHE A 123 0.844 13.935 23.634 1.00 0.44 H new ATOM 0 HD1 PHE A 123 1.575 12.188 20.491 1.00 52.03 H new ATOM 0 HD2 PHE A 123 -0.416 15.527 22.255 1.00 43.40 H new ATOM 0 HE1 PHE A 123 0.287 12.509 18.430 1.00 14.44 H new ATOM 0 HE2 PHE A 123 -1.690 15.850 20.183 1.00 12.45 H new ATOM 0 HZ PHE A 123 -1.342 14.342 18.269 1.00 65.40 H new ATOM 1330 N ASP A 124 4.119 12.514 21.934 1.00 50.04 N ATOM 1331 CA ASP A 124 4.967 11.842 20.951 1.00 13.22 C ATOM 1332 C ASP A 124 4.354 10.497 20.607 1.00 33.22 C ATOM 1333 O ASP A 124 4.333 9.586 21.438 1.00 24.15 O ATOM 1334 CB ASP A 124 6.419 11.622 21.452 1.00 53.35 C ATOM 1335 CG ASP A 124 7.298 12.860 21.490 1.00 73.44 C ATOM 1336 OD1 ASP A 124 7.729 13.343 20.412 1.00 72.32 O ATOM 1337 OD2 ASP A 124 7.637 13.339 22.597 1.00 61.51 O ATOM 0 H ASP A 124 3.779 11.897 22.671 1.00 50.04 H new ATOM 0 HA ASP A 124 5.022 12.489 20.076 1.00 13.22 H new ATOM 0 HB2 ASP A 124 6.377 11.198 22.455 1.00 53.35 H new ATOM 0 HB3 ASP A 124 6.896 10.880 20.812 1.00 53.35 H new ATOM 1342 N LEU A 125 3.826 10.372 19.415 1.00 21.33 N ATOM 1343 CA LEU A 125 3.205 9.137 19.005 1.00 33.24 C ATOM 1344 C LEU A 125 3.953 8.598 17.791 1.00 60.43 C ATOM 1345 O LEU A 125 4.121 9.312 16.806 1.00 14.23 O ATOM 1346 CB LEU A 125 1.703 9.409 18.714 1.00 2.21 C ATOM 1347 CG LEU A 125 0.772 8.221 18.389 1.00 0.22 C ATOM 1348 CD1 LEU A 125 1.048 7.616 17.016 1.00 5.31 C ATOM 1349 CD2 LEU A 125 0.847 7.158 19.485 1.00 22.14 C ATOM 0 H LEU A 125 3.814 11.110 18.711 1.00 21.33 H new ATOM 0 HA LEU A 125 3.256 8.379 19.787 1.00 33.24 H new ATOM 0 HB2 LEU A 125 1.289 9.923 19.581 1.00 2.21 H new ATOM 0 HB3 LEU A 125 1.652 10.105 17.877 1.00 2.21 H new ATOM 0 HG LEU A 125 -0.244 8.614 18.355 1.00 0.22 H new ATOM 0 HD11 LEU A 125 0.365 6.785 16.841 1.00 5.31 H new ATOM 0 HD12 LEU A 125 0.901 8.375 16.248 1.00 5.31 H new ATOM 0 HD13 LEU A 125 2.076 7.255 16.977 1.00 5.31 H new ATOM 0 HD21 LEU A 125 0.183 6.330 19.235 1.00 22.14 H new ATOM 0 HD22 LEU A 125 1.870 6.791 19.566 1.00 22.14 H new ATOM 0 HD23 LEU A 125 0.541 7.594 20.436 1.00 22.14 H new ATOM 1361 N TYR A 126 4.401 7.352 17.861 1.00 44.20 N ATOM 1362 CA TYR A 126 5.176 6.751 16.781 1.00 71.04 C ATOM 1363 C TYR A 126 5.284 5.255 16.967 1.00 43.13 C ATOM 1364 O TYR A 126 4.966 4.755 18.012 1.00 42.40 O ATOM 1365 CB TYR A 126 6.596 7.389 16.667 1.00 34.21 C ATOM 1366 CG TYR A 126 7.500 7.237 17.884 1.00 34.53 C ATOM 1367 CD1 TYR A 126 7.333 8.034 19.011 1.00 63.52 C ATOM 1368 CD2 TYR A 126 8.525 6.301 17.894 1.00 10.15 C ATOM 1369 CE1 TYR A 126 8.156 7.898 20.110 1.00 41.44 C ATOM 1370 CE2 TYR A 126 9.351 6.157 18.990 1.00 4.30 C ATOM 1371 CZ TYR A 126 9.164 6.956 20.096 1.00 2.51 C ATOM 1372 OH TYR A 126 9.982 6.801 21.200 1.00 34.23 O ATOM 0 H TYR A 126 4.241 6.735 18.657 1.00 44.20 H new ATOM 0 HA TYR A 126 4.646 6.950 15.850 1.00 71.04 H new ATOM 0 HB2 TYR A 126 7.102 6.949 15.807 1.00 34.21 H new ATOM 0 HB3 TYR A 126 6.478 8.452 16.458 1.00 34.21 H new ATOM 0 HD1 TYR A 126 6.545 8.773 19.026 1.00 63.52 H new ATOM 0 HD2 TYR A 126 8.679 5.674 17.028 1.00 10.15 H new ATOM 0 HE1 TYR A 126 8.012 8.526 20.977 1.00 41.44 H new ATOM 0 HE2 TYR A 126 10.141 5.421 18.980 1.00 4.30 H new ATOM 0 HH TYR A 126 10.638 6.095 21.024 1.00 34.23 H new ATOM 1382 N SER A 127 5.636 4.556 15.934 1.00 71.22 N ATOM 1383 CA SER A 127 5.952 3.149 16.023 1.00 64.45 C ATOM 1384 C SER A 127 7.329 2.967 15.414 1.00 53.45 C ATOM 1385 O SER A 127 7.664 3.681 14.455 1.00 73.23 O ATOM 1386 CB SER A 127 4.910 2.291 15.288 1.00 65.52 C ATOM 1387 OG SER A 127 5.119 0.910 15.503 1.00 51.14 O ATOM 0 H SER A 127 5.715 4.941 14.993 1.00 71.22 H new ATOM 0 HA SER A 127 5.940 2.822 17.063 1.00 64.45 H new ATOM 0 HB2 SER A 127 3.911 2.564 15.627 1.00 65.52 H new ATOM 0 HB3 SER A 127 4.953 2.503 14.220 1.00 65.52 H new ATOM 0 HG SER A 127 4.255 0.463 15.623 1.00 51.14 H new ATOM 1393 N LEU A 128 8.133 2.078 15.975 1.00 72.23 N ATOM 1394 CA LEU A 128 9.457 1.786 15.438 1.00 61.50 C ATOM 1395 C LEU A 128 9.339 1.266 14.006 1.00 34.20 C ATOM 1396 O LEU A 128 8.475 0.449 13.715 1.00 31.45 O ATOM 1397 CB LEU A 128 10.187 0.764 16.318 1.00 73.51 C ATOM 1398 CG LEU A 128 10.544 1.219 17.741 1.00 32.03 C ATOM 1399 CD1 LEU A 128 11.235 0.101 18.497 1.00 50.41 C ATOM 1400 CD2 LEU A 128 11.423 2.466 17.714 1.00 34.42 C ATOM 0 H LEU A 128 7.891 1.541 16.808 1.00 72.23 H new ATOM 0 HA LEU A 128 10.039 2.708 15.432 1.00 61.50 H new ATOM 0 HB2 LEU A 128 9.567 -0.129 16.391 1.00 73.51 H new ATOM 0 HB3 LEU A 128 11.107 0.473 15.812 1.00 73.51 H new ATOM 0 HG LEU A 128 9.617 1.470 18.257 1.00 32.03 H new ATOM 0 HD11 LEU A 128 11.481 0.440 19.503 1.00 50.41 H new ATOM 0 HD12 LEU A 128 10.572 -0.762 18.557 1.00 50.41 H new ATOM 0 HD13 LEU A 128 12.150 -0.180 17.975 1.00 50.41 H new ATOM 0 HD21 LEU A 128 11.660 2.766 18.735 1.00 34.42 H new ATOM 0 HD22 LEU A 128 12.346 2.249 17.176 1.00 34.42 H new ATOM 0 HD23 LEU A 128 10.892 3.275 17.212 1.00 34.42 H new ATOM 1412 N GLY A 129 10.201 1.757 13.127 1.00 35.52 N ATOM 1413 CA GLY A 129 10.124 1.400 11.718 1.00 4.50 C ATOM 1414 C GLY A 129 10.628 0.008 11.406 1.00 31.13 C ATOM 1415 O GLY A 129 10.851 -0.794 12.310 1.00 21.35 O ATOM 0 H GLY A 129 10.957 2.400 13.363 1.00 35.52 H new ATOM 0 HA2 GLY A 129 9.088 1.482 11.389 1.00 4.50 H new ATOM 0 HA3 GLY A 129 10.700 2.122 11.139 1.00 4.50 H new ATOM 1419 N ALA A 130 10.878 -0.247 10.125 1.00 0.13 N ATOM 1420 CA ALA A 130 11.284 -1.571 9.621 1.00 24.31 C ATOM 1421 C ALA A 130 12.514 -2.127 10.307 1.00 0.24 C ATOM 1422 O ALA A 130 12.621 -3.330 10.540 1.00 73.04 O ATOM 1423 CB ALA A 130 11.523 -1.522 8.128 1.00 33.51 C ATOM 0 H ALA A 130 10.806 0.461 9.394 1.00 0.13 H new ATOM 0 HA ALA A 130 10.456 -2.242 9.850 1.00 24.31 H new ATOM 0 HB1 ALA A 130 11.822 -2.509 7.775 1.00 33.51 H new ATOM 0 HB2 ALA A 130 10.606 -1.218 7.623 1.00 33.51 H new ATOM 0 HB3 ALA A 130 12.313 -0.804 7.909 1.00 33.51 H new ATOM 1429 N ASP A 131 13.426 -1.264 10.669 1.00 32.53 N ATOM 1430 CA ASP A 131 14.677 -1.710 11.272 1.00 70.03 C ATOM 1431 C ASP A 131 14.544 -1.681 12.794 1.00 15.43 C ATOM 1432 O ASP A 131 15.433 -2.081 13.521 1.00 1.43 O ATOM 1433 CB ASP A 131 15.830 -0.793 10.824 1.00 10.31 C ATOM 1434 CG ASP A 131 17.211 -1.418 10.997 1.00 64.54 C ATOM 1435 OD1 ASP A 131 17.755 -1.458 12.122 1.00 1.41 O ATOM 1436 OD2 ASP A 131 17.781 -1.874 9.986 1.00 12.32 O ATOM 0 H ASP A 131 13.338 -0.253 10.563 1.00 32.53 H new ATOM 0 HA ASP A 131 14.894 -2.728 10.949 1.00 70.03 H new ATOM 0 HB2 ASP A 131 15.688 -0.531 9.776 1.00 10.31 H new ATOM 0 HB3 ASP A 131 15.787 0.135 11.393 1.00 10.31 H new ATOM 1441 N GLY A 132 13.394 -1.234 13.262 1.00 34.02 N ATOM 1442 CA GLY A 132 13.169 -1.097 14.681 1.00 2.14 C ATOM 1443 C GLY A 132 13.861 0.123 15.215 1.00 43.21 C ATOM 1444 O GLY A 132 14.067 0.265 16.408 1.00 40.15 O ATOM 0 H GLY A 132 12.604 -0.961 12.677 1.00 34.02 H new ATOM 0 HA2 GLY A 132 12.099 -1.030 14.879 1.00 2.14 H new ATOM 0 HA3 GLY A 132 13.534 -1.984 15.199 1.00 2.14 H new ATOM 1448 N LYS A 133 14.219 1.002 14.321 1.00 60.23 N ATOM 1449 CA LYS A 133 14.946 2.183 14.672 1.00 11.43 C ATOM 1450 C LYS A 133 14.064 3.379 14.754 1.00 53.22 C ATOM 1451 O LYS A 133 13.075 3.494 14.007 1.00 51.31 O ATOM 1452 CB LYS A 133 16.050 2.467 13.659 1.00 55.34 C ATOM 1453 CG LYS A 133 17.214 1.515 13.708 1.00 54.25 C ATOM 1454 CD LYS A 133 18.273 1.914 12.697 1.00 52.14 C ATOM 1455 CE LYS A 133 19.567 1.164 12.931 1.00 14.14 C ATOM 1456 NZ LYS A 133 20.118 1.438 14.280 1.00 44.20 N ATOM 0 H LYS A 133 14.013 0.916 13.326 1.00 60.23 H new ATOM 0 HA LYS A 133 15.379 1.994 15.654 1.00 11.43 H new ATOM 0 HB2 LYS A 133 15.620 2.441 12.658 1.00 55.34 H new ATOM 0 HB3 LYS A 133 16.420 3.479 13.821 1.00 55.34 H new ATOM 0 HG2 LYS A 133 17.644 1.509 14.710 1.00 54.25 H new ATOM 0 HG3 LYS A 133 16.871 0.501 13.502 1.00 54.25 H new ATOM 0 HD2 LYS A 133 17.911 1.713 11.689 1.00 52.14 H new ATOM 0 HD3 LYS A 133 18.455 2.987 12.762 1.00 52.14 H new ATOM 0 HE2 LYS A 133 19.394 0.094 12.818 1.00 14.14 H new ATOM 0 HE3 LYS A 133 20.297 1.450 12.174 1.00 14.14 H new ATOM 0 HZ1 LYS A 133 21.136 1.636 14.205 1.00 44.20 H new ATOM 0 HZ2 LYS A 133 19.634 2.262 14.692 1.00 44.20 H new ATOM 0 HZ3 LYS A 133 19.970 0.609 14.890 1.00 44.20 H new ATOM 1470 N GLU A 134 14.391 4.239 15.679 1.00 62.33 N ATOM 1471 CA GLU A 134 13.804 5.522 15.740 1.00 43.44 C ATOM 1472 C GLU A 134 14.889 6.426 15.147 1.00 0.42 C ATOM 1473 O GLU A 134 15.913 6.715 15.779 1.00 31.22 O ATOM 1474 CB GLU A 134 13.471 5.784 17.238 1.00 31.43 C ATOM 1475 CG GLU A 134 12.727 7.062 17.602 1.00 72.43 C ATOM 1476 CD GLU A 134 13.618 8.257 17.785 1.00 2.21 C ATOM 1477 OE1 GLU A 134 14.287 8.364 18.842 1.00 31.23 O ATOM 1478 OE2 GLU A 134 13.644 9.134 16.924 1.00 34.41 O ATOM 0 H GLU A 134 15.078 4.055 16.410 1.00 62.33 H new ATOM 0 HA GLU A 134 12.872 5.676 15.195 1.00 43.44 H new ATOM 0 HB2 GLU A 134 12.881 4.942 17.599 1.00 31.43 H new ATOM 0 HB3 GLU A 134 14.409 5.777 17.793 1.00 31.43 H new ATOM 0 HG2 GLU A 134 11.999 7.281 16.821 1.00 72.43 H new ATOM 0 HG3 GLU A 134 12.167 6.895 18.522 1.00 72.43 H new ATOM 1485 N GLY A 135 14.683 6.772 13.901 1.00 63.42 N ATOM 1486 CA GLY A 135 15.669 7.466 13.107 1.00 13.04 C ATOM 1487 C GLY A 135 15.018 8.261 12.019 1.00 53.22 C ATOM 1488 O GLY A 135 13.801 8.325 11.954 1.00 34.41 O ATOM 0 H GLY A 135 13.815 6.578 13.402 1.00 63.42 H new ATOM 0 HA2 GLY A 135 16.255 8.128 13.745 1.00 13.04 H new ATOM 0 HA3 GLY A 135 16.363 6.747 12.672 1.00 13.04 H new ATOM 1492 N GLY A 136 15.801 8.827 11.139 1.00 14.45 N ATOM 1493 CA GLY A 136 15.238 9.495 10.009 1.00 53.11 C ATOM 1494 C GLY A 136 15.513 8.668 8.784 1.00 53.44 C ATOM 1495 O GLY A 136 16.660 8.324 8.522 1.00 33.03 O ATOM 0 H GLY A 136 16.820 8.836 11.186 1.00 14.45 H new ATOM 0 HA2 GLY A 136 14.165 9.629 10.143 1.00 53.11 H new ATOM 0 HA3 GLY A 136 15.672 10.489 9.901 1.00 53.11 H new ATOM 1499 N SER A 137 14.470 8.363 8.055 1.00 40.31 N ATOM 1500 CA SER A 137 14.448 7.492 6.880 1.00 70.54 C ATOM 1501 C SER A 137 12.987 7.424 6.425 1.00 23.53 C ATOM 1502 O SER A 137 12.132 8.096 7.021 1.00 53.11 O ATOM 1503 CB SER A 137 14.946 6.053 7.227 1.00 2.25 C ATOM 1504 OG SER A 137 16.342 5.978 7.474 1.00 42.13 O ATOM 0 H SER A 137 13.545 8.736 8.271 1.00 40.31 H new ATOM 0 HA SER A 137 15.107 7.886 6.106 1.00 70.54 H new ATOM 0 HB2 SER A 137 14.410 5.694 8.106 1.00 2.25 H new ATOM 0 HB3 SER A 137 14.695 5.383 6.405 1.00 2.25 H new ATOM 0 HG SER A 137 16.705 6.882 7.576 1.00 42.13 H new ATOM 1510 N ASP A 138 12.692 6.678 5.394 1.00 11.12 N ATOM 1511 CA ASP A 138 11.291 6.432 5.046 1.00 44.14 C ATOM 1512 C ASP A 138 10.865 5.118 5.655 1.00 35.20 C ATOM 1513 O ASP A 138 9.994 5.075 6.523 1.00 63.02 O ATOM 1514 CB ASP A 138 11.058 6.426 3.525 1.00 11.01 C ATOM 1515 CG ASP A 138 9.591 6.237 3.134 1.00 22.14 C ATOM 1516 OD1 ASP A 138 8.823 7.253 3.121 1.00 10.21 O ATOM 1517 OD2 ASP A 138 9.201 5.115 2.781 1.00 42.52 O ATOM 0 H ASP A 138 13.376 6.232 4.783 1.00 11.12 H new ATOM 0 HA ASP A 138 10.688 7.247 5.447 1.00 44.14 H new ATOM 0 HB2 ASP A 138 11.419 7.365 3.106 1.00 11.01 H new ATOM 0 HB3 ASP A 138 11.651 5.628 3.078 1.00 11.01 H new ATOM 1522 N ASN A 139 11.571 4.073 5.285 1.00 25.02 N ATOM 1523 CA ASN A 139 11.245 2.718 5.704 1.00 14.53 C ATOM 1524 C ASN A 139 11.926 2.351 7.020 1.00 54.53 C ATOM 1525 O ASN A 139 11.331 1.718 7.894 1.00 35.00 O ATOM 1526 CB ASN A 139 11.673 1.733 4.606 1.00 41.22 C ATOM 1527 CG ASN A 139 11.291 0.285 4.874 1.00 13.43 C ATOM 1528 OD1 ASN A 139 12.010 -0.645 4.473 1.00 75.34 O ATOM 1529 ND2 ASN A 139 10.178 0.073 5.519 1.00 43.42 N ATOM 0 H ASN A 139 12.392 4.134 4.683 1.00 25.02 H new ATOM 0 HA ASN A 139 10.168 2.662 5.864 1.00 14.53 H new ATOM 0 HB2 ASN A 139 11.226 2.045 3.662 1.00 41.22 H new ATOM 0 HB3 ASN A 139 12.754 1.793 4.483 1.00 41.22 H new ATOM 0 HD21 ASN A 139 9.873 -0.881 5.709 1.00 43.42 H new ATOM 0 HD22 ASN A 139 9.613 0.862 5.833 1.00 43.42 H new ATOM 1536 N ASP A 140 13.154 2.792 7.183 1.00 64.32 N ATOM 1537 CA ASP A 140 13.959 2.392 8.356 1.00 41.03 C ATOM 1538 C ASP A 140 13.774 3.356 9.503 1.00 71.32 C ATOM 1539 O ASP A 140 14.482 3.293 10.510 1.00 65.15 O ATOM 1540 CB ASP A 140 15.450 2.303 8.020 1.00 65.10 C ATOM 1541 CG ASP A 140 15.747 1.388 6.870 1.00 3.23 C ATOM 1542 OD1 ASP A 140 15.602 0.163 7.003 1.00 52.01 O ATOM 1543 OD2 ASP A 140 16.104 1.891 5.785 1.00 73.52 O ATOM 0 H ASP A 140 13.628 3.421 6.536 1.00 64.32 H new ATOM 0 HA ASP A 140 13.603 1.405 8.650 1.00 41.03 H new ATOM 0 HB2 ASP A 140 15.823 3.300 7.787 1.00 65.10 H new ATOM 0 HB3 ASP A 140 15.993 1.957 8.900 1.00 65.10 H new ATOM 1548 N ALA A 141 12.841 4.239 9.346 1.00 53.34 N ATOM 1549 CA ALA A 141 12.539 5.230 10.335 1.00 15.33 C ATOM 1550 C ALA A 141 11.290 4.872 11.038 1.00 12.02 C ATOM 1551 O ALA A 141 10.469 4.131 10.511 1.00 64.44 O ATOM 1552 CB ALA A 141 12.362 6.572 9.718 1.00 71.42 C ATOM 0 H ALA A 141 12.255 4.295 8.513 1.00 53.34 H new ATOM 0 HA ALA A 141 13.375 5.266 11.033 1.00 15.33 H new ATOM 0 HB1 ALA A 141 12.134 7.302 10.494 1.00 71.42 H new ATOM 0 HB2 ALA A 141 13.280 6.861 9.206 1.00 71.42 H new ATOM 0 HB3 ALA A 141 11.542 6.537 9.000 1.00 71.42 H new ATOM 1558 N ASP A 142 11.149 5.394 12.200 1.00 33.21 N ATOM 1559 CA ASP A 142 9.982 5.212 12.995 1.00 33.14 C ATOM 1560 C ASP A 142 8.920 6.124 12.440 1.00 4.24 C ATOM 1561 O ASP A 142 9.189 7.278 12.072 1.00 33.12 O ATOM 1562 CB ASP A 142 10.267 5.580 14.466 1.00 21.25 C ATOM 1563 CG ASP A 142 10.692 7.027 14.635 1.00 72.30 C ATOM 1564 OD1 ASP A 142 11.744 7.410 14.069 1.00 44.13 O ATOM 1565 OD2 ASP A 142 9.990 7.805 15.314 1.00 65.03 O ATOM 0 H ASP A 142 11.860 5.977 12.641 1.00 33.21 H new ATOM 0 HA ASP A 142 9.661 4.171 12.967 1.00 33.14 H new ATOM 0 HB2 ASP A 142 9.373 5.396 15.062 1.00 21.25 H new ATOM 0 HB3 ASP A 142 11.049 4.928 14.855 1.00 21.25 H new ATOM 1570 N ILE A 143 7.754 5.629 12.327 1.00 4.23 N ATOM 1571 CA ILE A 143 6.700 6.389 11.765 1.00 43.20 C ATOM 1572 C ILE A 143 5.926 7.054 12.867 1.00 44.24 C ATOM 1573 O ILE A 143 5.396 6.405 13.763 1.00 62.42 O ATOM 1574 CB ILE A 143 5.821 5.561 10.754 1.00 31.42 C ATOM 1575 CG1 ILE A 143 5.508 4.119 11.236 1.00 30.11 C ATOM 1576 CG2 ILE A 143 6.478 5.513 9.387 1.00 34.51 C ATOM 1577 CD1 ILE A 143 4.441 3.994 12.293 1.00 53.02 C ATOM 0 H ILE A 143 7.496 4.686 12.619 1.00 4.23 H new ATOM 0 HA ILE A 143 7.119 7.179 11.142 1.00 43.20 H new ATOM 0 HB ILE A 143 4.868 6.086 10.692 1.00 31.42 H new ATOM 0 HG12 ILE A 143 5.208 3.525 10.372 1.00 30.11 H new ATOM 0 HG13 ILE A 143 6.427 3.678 11.622 1.00 30.11 H new ATOM 0 HG21 ILE A 143 5.855 4.936 8.704 1.00 34.51 H new ATOM 0 HG22 ILE A 143 6.595 6.527 9.004 1.00 34.51 H new ATOM 0 HG23 ILE A 143 7.457 5.041 9.470 1.00 34.51 H new ATOM 0 HD11 ILE A 143 4.307 2.944 12.552 1.00 53.02 H new ATOM 0 HD12 ILE A 143 4.741 4.551 13.180 1.00 53.02 H new ATOM 0 HD13 ILE A 143 3.502 4.396 11.912 1.00 53.02 H new ATOM 1589 N GLY A 144 5.927 8.356 12.843 1.00 32.11 N ATOM 1590 CA GLY A 144 5.385 9.078 13.939 1.00 74.12 C ATOM 1591 C GLY A 144 4.620 10.289 13.557 1.00 72.33 C ATOM 1592 O GLY A 144 4.830 10.875 12.483 1.00 30.43 O ATOM 0 H GLY A 144 6.295 8.927 12.082 1.00 32.11 H new ATOM 0 HA2 GLY A 144 4.733 8.415 14.508 1.00 74.12 H new ATOM 0 HA3 GLY A 144 6.198 9.371 14.603 1.00 74.12 H new ATOM 1596 N ASN A 145 3.766 10.668 14.442 1.00 44.52 N ATOM 1597 CA ASN A 145 2.883 11.783 14.310 1.00 11.42 C ATOM 1598 C ASN A 145 2.652 12.343 15.683 1.00 3.11 C ATOM 1599 O ASN A 145 2.337 11.594 16.612 1.00 65.44 O ATOM 1600 CB ASN A 145 1.555 11.316 13.713 1.00 31.33 C ATOM 1601 CG ASN A 145 0.457 12.349 13.811 1.00 50.14 C ATOM 1602 OD1 ASN A 145 0.288 13.188 12.934 1.00 13.51 O ATOM 1603 ND2 ASN A 145 -0.308 12.278 14.866 1.00 3.12 N ATOM 0 H ASN A 145 3.656 10.182 15.332 1.00 44.52 H new ATOM 0 HA ASN A 145 3.313 12.541 13.654 1.00 11.42 H new ATOM 0 HB2 ASN A 145 1.707 11.057 12.665 1.00 31.33 H new ATOM 0 HB3 ASN A 145 1.235 10.407 14.223 1.00 31.33 H new ATOM 0 HD21 ASN A 145 -1.079 12.936 14.982 1.00 3.12 H new ATOM 0 HD22 ASN A 145 -0.135 11.565 15.574 1.00 3.12 H new ATOM 1610 N TRP A 146 2.820 13.616 15.832 1.00 71.14 N ATOM 1611 CA TRP A 146 2.638 14.241 17.104 1.00 72.14 C ATOM 1612 C TRP A 146 2.424 15.708 16.964 1.00 61.12 C ATOM 1613 O TRP A 146 2.457 16.257 15.858 1.00 42.14 O ATOM 1614 CB TRP A 146 3.828 13.966 18.041 1.00 52.11 C ATOM 1615 CG TRP A 146 5.184 14.249 17.450 1.00 55.32 C ATOM 1616 CD1 TRP A 146 5.735 15.465 17.149 1.00 15.34 C ATOM 1617 CD2 TRP A 146 6.166 13.277 17.124 1.00 41.45 C ATOM 1618 NE1 TRP A 146 6.992 15.291 16.630 1.00 65.12 N ATOM 1619 CE2 TRP A 146 7.283 13.956 16.610 1.00 1.10 C ATOM 1620 CE3 TRP A 146 6.201 11.893 17.211 1.00 40.22 C ATOM 1621 CZ2 TRP A 146 8.424 13.291 16.187 1.00 45.51 C ATOM 1622 CZ3 TRP A 146 7.332 11.233 16.795 1.00 54.22 C ATOM 1623 CH2 TRP A 146 8.427 11.931 16.289 1.00 33.00 C ATOM 0 H TRP A 146 3.086 14.251 15.080 1.00 71.14 H new ATOM 0 HA TRP A 146 1.743 13.805 17.548 1.00 72.14 H new ATOM 0 HB2 TRP A 146 3.708 14.568 18.942 1.00 52.11 H new ATOM 0 HB3 TRP A 146 3.794 12.921 18.349 1.00 52.11 H new ATOM 0 HD1 TRP A 146 5.252 16.419 17.298 1.00 15.34 H new ATOM 0 HE1 TRP A 146 7.610 16.037 16.311 1.00 65.12 H new ATOM 0 HE3 TRP A 146 5.355 11.345 17.598 1.00 40.22 H new ATOM 0 HZ2 TRP A 146 9.275 13.828 15.793 1.00 45.51 H new ATOM 0 HZ3 TRP A 146 7.373 10.156 16.861 1.00 54.22 H new ATOM 0 HH2 TRP A 146 9.300 11.381 15.970 1.00 33.00 H new ATOM 1634 N ASP A 147 2.195 16.327 18.077 1.00 53.24 N ATOM 1635 CA ASP A 147 2.089 17.749 18.159 1.00 32.44 C ATOM 1636 C ASP A 147 3.201 18.234 18.993 1.00 23.04 C ATOM 1637 O ASP A 147 3.497 17.647 20.050 1.00 31.43 O ATOM 1638 CB ASP A 147 0.746 18.241 18.703 1.00 44.21 C ATOM 1639 CG ASP A 147 -0.361 18.164 17.690 1.00 42.04 C ATOM 1640 OD1 ASP A 147 -0.337 18.941 16.712 1.00 32.55 O ATOM 1641 OD2 ASP A 147 -1.298 17.360 17.864 1.00 52.22 O ATOM 0 H ASP A 147 2.074 15.851 18.971 1.00 53.24 H new ATOM 0 HA ASP A 147 2.145 18.152 17.148 1.00 32.44 H new ATOM 0 HB2 ASP A 147 0.474 17.647 19.576 1.00 44.21 H new ATOM 0 HB3 ASP A 147 0.852 19.272 19.039 1.00 44.21 H new ATOM 1646 N ASN A 148 3.835 19.257 18.524 1.00 61.44 N ATOM 1647 CA ASN A 148 4.989 19.815 19.159 1.00 1.24 C ATOM 1648 C ASN A 148 4.885 21.318 19.062 1.00 51.42 C ATOM 1649 O ASN A 148 4.502 21.969 20.049 1.00 52.10 O ATOM 1650 CB ASN A 148 6.255 19.306 18.465 1.00 5.44 C ATOM 1651 CG ASN A 148 7.521 19.739 19.155 1.00 33.41 C ATOM 1652 OD1 ASN A 148 8.096 20.768 18.835 1.00 72.45 O ATOM 1653 ND2 ASN A 148 7.967 18.948 20.101 1.00 40.02 N ATOM 1654 OXT ASN A 148 5.033 21.854 17.946 1.00 0.00 O ATOM 0 H ASN A 148 3.561 19.741 17.669 1.00 61.44 H new ATOM 0 HA ASN A 148 5.042 19.518 20.206 1.00 1.24 H new ATOM 0 HB2 ASN A 148 6.226 18.217 18.422 1.00 5.44 H new ATOM 0 HB3 ASN A 148 6.268 19.666 17.436 1.00 5.44 H new ATOM 0 HD21 ASN A 148 8.825 19.183 20.600 1.00 40.02 H new ATOM 0 HD22 ASN A 148 7.456 18.097 20.338 1.00 40.02 H new TER 1661 ASN A 148