USER MOD reduce.3.24.130724 H: found=0, std=0, add=705, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 706 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 140 SER OG : rot 180:sc= 0.0385 USER MOD Set 1.2: A 142 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 119 THR OG1 : rot 110:sc= -0.261 USER MOD Set 2.2: A 122 GLN : amide:sc= -0.312 K(o=-0.57,f=-1.3) USER MOD Set 2.3: A 171 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 95 ASN : amide:sc=-0.00111 K(o=-3.9,f=-5) USER MOD Set 3.2: A 99 ASN :FLIP amide:sc= -3.92! C(o=-14!,f=-3.9!) USER MOD Single : A 92 SER OG : rot 61:sc= 1.09 USER MOD Single : A 100 GLN : amide:sc= -0.0375 X(o=-0.037,f=-0.099) USER MOD Single : A 101 SER OG : rot 180:sc= -0.484 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 87:sc= 1.18 USER MOD Single : A 108 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.28) USER MOD Single : A 112 SER OG : rot -11:sc= 1.06 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 TYR OH : rot 120:sc= -0.0244 USER MOD Single : A 127 MET CE :methyl 172:sc= 0 (180deg=-0.105) USER MOD Single : A 130 THR OG1 : rot 177:sc= 1.43 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -169:sc= 0.886 (180deg=0.804) USER MOD Single : A 141 ASN : amide:sc= -0.169 X(o=-0.17,f=-0.026) USER MOD Single : A 143 SER OG : rot 72:sc= -0.0134 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN :FLIP amide:sc=-0.00124 F(o=-1,f=-0.0012) USER MOD Single : A 149 SER OG : rot 170:sc= -1.62! USER MOD Single : A 152 HIS : no HD1:sc= -2.26! C(o=-2.3!,f=-3.1!) USER MOD Single : A 153 ASN : amide:sc= 0.158 X(o=0.16,f=-0.25) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.451 X(o=-0.45,f=-0.1) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 151:sc= -0.078 (180deg=-0.718) USER MOD Single : A 162 LYS NZ :NH3+ 176:sc= 0.807 (180deg=0.65) USER MOD Single : A 164 HIS : no HD1:sc= -0.0494 X(o=-0.049,f=-0.068) USER MOD Single : A 165 ASN : amide:sc= -1.04 K(o=-1,f=-8!) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ -162:sc=-0.00134 (180deg=-0.559) USER MOD Single : A 172 SER OG : rot 180:sc= 0.0103 USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 ASN : amide:sc= -5.08! C(o=-5.1!,f=-11!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 92 1.728 22.286 4.645 1.00 0.00 N ATOM 2 CA SER A 92 1.389 20.867 4.936 1.00 0.00 C ATOM 3 C SER A 92 0.022 20.802 5.621 1.00 0.00 C ATOM 4 O SER A 92 -0.084 20.926 6.827 1.00 0.00 O ATOM 5 CB SER A 92 2.450 20.266 5.858 1.00 0.00 C ATOM 6 OG SER A 92 2.269 20.776 7.173 1.00 0.00 O ATOM 0 HA SER A 92 1.358 20.302 4.004 1.00 0.00 H new ATOM 0 HB2 SER A 92 2.371 19.179 5.863 1.00 0.00 H new ATOM 0 HB3 SER A 92 3.447 20.512 5.494 1.00 0.00 H new ATOM 0 HG SER A 92 1.381 20.524 7.502 1.00 0.00 H new ATOM 12 N ARG A 93 -1.025 20.598 4.862 1.00 0.00 N ATOM 13 CA ARG A 93 -2.388 20.511 5.464 1.00 0.00 C ATOM 14 C ARG A 93 -2.925 19.096 5.253 1.00 0.00 C ATOM 15 O ARG A 93 -2.687 18.479 4.233 1.00 0.00 O ATOM 16 CB ARG A 93 -3.314 21.528 4.795 1.00 0.00 C ATOM 17 CG ARG A 93 -4.601 21.653 5.609 1.00 0.00 C ATOM 18 CD ARG A 93 -5.618 22.489 4.832 1.00 0.00 C ATOM 19 NE ARG A 93 -5.048 23.834 4.540 1.00 0.00 N ATOM 20 CZ ARG A 93 -5.606 24.595 3.636 1.00 0.00 C ATOM 21 NH1 ARG A 93 -6.640 24.166 2.965 1.00 0.00 N ATOM 22 NH2 ARG A 93 -5.123 25.783 3.400 1.00 0.00 N ATOM 0 H ARG A 93 -0.993 20.488 3.848 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.340 20.732 6.530 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.819 22.497 4.725 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -3.543 21.213 3.777 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -5.010 20.664 5.816 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -4.391 22.119 6.572 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.881 21.986 3.902 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -6.536 22.591 5.410 1.00 0.00 H new ATOM 0 HE ARG A 93 -4.224 24.160 5.045 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -7.015 23.235 3.146 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -7.074 24.762 2.260 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.312 26.116 3.920 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.557 26.379 2.695 1.00 0.00 H new ATOM 36 N ARG A 94 -3.621 18.568 6.221 1.00 0.00 N ATOM 37 CA ARG A 94 -4.149 17.177 6.092 1.00 0.00 C ATOM 38 C ARG A 94 -5.116 17.066 4.902 1.00 0.00 C ATOM 39 O ARG A 94 -5.064 16.123 4.142 1.00 0.00 O ATOM 40 CB ARG A 94 -4.899 16.795 7.375 1.00 0.00 C ATOM 41 CG ARG A 94 -4.078 17.190 8.603 1.00 0.00 C ATOM 42 CD ARG A 94 -2.751 16.426 8.613 1.00 0.00 C ATOM 43 NE ARG A 94 -2.992 14.992 8.299 1.00 0.00 N ATOM 44 CZ ARG A 94 -1.992 14.222 7.976 1.00 0.00 C ATOM 45 NH1 ARG A 94 -0.780 14.706 7.951 1.00 0.00 N ATOM 46 NH2 ARG A 94 -2.200 12.969 7.685 1.00 0.00 N ATOM 0 H ARG A 94 -3.848 19.038 7.097 1.00 0.00 H new ATOM 0 HA ARG A 94 -3.307 16.505 5.928 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.868 17.293 7.401 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -5.092 15.722 7.387 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -3.889 18.263 8.595 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -4.639 16.972 9.512 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -2.067 16.858 7.882 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -2.275 16.519 9.589 1.00 0.00 H new ATOM 0 HE ARG A 94 -3.938 14.613 8.337 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -0.617 15.686 8.184 1.00 0.00 H new ATOM 0 HH12 ARG A 94 0.004 14.105 7.698 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -3.147 12.590 7.710 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.416 12.367 7.432 1.00 0.00 H new ATOM 60 N ASN A 95 -6.017 18.003 4.751 1.00 0.00 N ATOM 61 CA ASN A 95 -7.014 17.923 3.631 1.00 0.00 C ATOM 62 C ASN A 95 -6.320 17.829 2.271 1.00 0.00 C ATOM 63 O ASN A 95 -6.966 17.890 1.246 1.00 0.00 O ATOM 64 CB ASN A 95 -7.901 19.168 3.626 1.00 0.00 C ATOM 65 CG ASN A 95 -8.658 19.281 4.946 1.00 0.00 C ATOM 66 OD1 ASN A 95 -8.878 18.299 5.626 1.00 0.00 O ATOM 67 ND2 ASN A 95 -9.073 20.453 5.334 1.00 0.00 N ATOM 0 H ASN A 95 -6.109 18.821 5.353 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.612 17.026 3.794 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -7.291 20.058 3.471 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -8.607 19.117 2.797 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.584 20.548 6.211 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.887 21.276 4.761 1.00 0.00 H new ATOM 74 N ALA A 96 -5.026 17.694 2.229 1.00 0.00 N ATOM 75 CA ALA A 96 -4.348 17.613 0.904 1.00 0.00 C ATOM 76 C ALA A 96 -5.081 16.595 0.020 1.00 0.00 C ATOM 77 O ALA A 96 -5.386 16.870 -1.124 1.00 0.00 O ATOM 78 CB ALA A 96 -2.886 17.199 1.094 1.00 0.00 C ATOM 0 H ALA A 96 -4.413 17.637 3.042 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.373 18.589 0.419 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.395 17.141 0.123 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -2.377 17.936 1.715 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -2.844 16.224 1.580 1.00 0.00 H new ATOM 84 N TRP A 97 -5.387 15.432 0.542 1.00 0.00 N ATOM 85 CA TRP A 97 -6.116 14.411 -0.275 1.00 0.00 C ATOM 86 C TRP A 97 -7.432 14.018 0.420 1.00 0.00 C ATOM 87 O TRP A 97 -8.435 13.805 -0.231 1.00 0.00 O ATOM 88 CB TRP A 97 -5.239 13.174 -0.466 1.00 0.00 C ATOM 89 CG TRP A 97 -5.120 12.440 0.823 1.00 0.00 C ATOM 90 CD1 TRP A 97 -5.896 11.401 1.200 1.00 0.00 C ATOM 91 CD2 TRP A 97 -4.190 12.679 1.912 1.00 0.00 C ATOM 92 NE1 TRP A 97 -5.494 10.979 2.450 1.00 0.00 N ATOM 93 CE2 TRP A 97 -4.448 11.740 2.935 1.00 0.00 C ATOM 94 CE3 TRP A 97 -3.156 13.610 2.106 1.00 0.00 C ATOM 95 CZ2 TRP A 97 -3.707 11.727 4.114 1.00 0.00 C ATOM 96 CZ3 TRP A 97 -2.407 13.603 3.293 1.00 0.00 C ATOM 97 CH2 TRP A 97 -2.683 12.661 4.296 1.00 0.00 C ATOM 0 H TRP A 97 -5.164 15.146 1.495 1.00 0.00 H new ATOM 0 HA TRP A 97 -6.346 14.839 -1.251 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -5.671 12.524 -1.227 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -4.251 13.468 -0.821 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -6.699 10.972 0.619 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -5.917 10.200 2.955 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -2.936 14.336 1.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -3.922 11.000 4.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -1.616 14.325 3.435 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -2.105 12.658 5.208 1.00 0.00 H new ATOM 108 N GLY A 98 -7.459 13.923 1.732 1.00 0.00 N ATOM 109 CA GLY A 98 -8.744 13.552 2.408 1.00 0.00 C ATOM 110 C GLY A 98 -8.511 12.935 3.803 1.00 0.00 C ATOM 111 O GLY A 98 -9.267 12.089 4.236 1.00 0.00 O ATOM 0 H GLY A 98 -6.664 14.083 2.351 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.371 14.438 2.505 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.289 12.843 1.785 1.00 0.00 H new ATOM 115 N ASN A 99 -7.502 13.366 4.517 1.00 0.00 N ATOM 116 CA ASN A 99 -7.252 12.810 5.893 1.00 0.00 C ATOM 117 C ASN A 99 -7.624 11.322 5.957 1.00 0.00 C ATOM 118 O ASN A 99 -8.387 10.908 6.809 1.00 0.00 O ATOM 119 CB ASN A 99 -8.112 13.561 6.919 1.00 0.00 C ATOM 120 CG ASN A 99 -7.836 15.064 6.848 1.00 0.00 C ATOM 121 OD1 ASN A 99 -6.957 15.514 6.002 1.00 0.00 O flip ATOM 122 ND2 ASN A 99 -8.437 15.837 7.568 1.00 0.00 N flip ATOM 0 H ASN A 99 -6.838 14.078 4.212 1.00 0.00 H new ATOM 0 HA ASN A 99 -6.192 12.931 6.116 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -9.168 13.369 6.728 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -7.898 13.192 7.922 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -9.127 15.484 8.232 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -8.252 16.838 7.508 1.00 0.00 H new ATOM 129 N GLN A 100 -7.102 10.511 5.077 1.00 0.00 N ATOM 130 CA GLN A 100 -7.448 9.054 5.120 1.00 0.00 C ATOM 131 C GLN A 100 -6.334 8.278 5.826 1.00 0.00 C ATOM 132 O GLN A 100 -5.163 8.487 5.574 1.00 0.00 O ATOM 133 CB GLN A 100 -7.614 8.525 3.696 1.00 0.00 C ATOM 134 CG GLN A 100 -8.734 9.295 2.998 1.00 0.00 C ATOM 135 CD GLN A 100 -8.828 8.848 1.541 1.00 0.00 C ATOM 136 OE1 GLN A 100 -8.878 7.669 1.257 1.00 0.00 O ATOM 137 NE2 GLN A 100 -8.855 9.748 0.599 1.00 0.00 N ATOM 0 H GLN A 100 -6.457 10.787 4.336 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.381 8.923 5.668 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.681 8.637 3.143 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -7.847 7.460 3.716 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -9.682 9.118 3.506 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.540 10.366 3.049 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -8.813 10.739 0.839 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -8.918 9.462 -0.378 1.00 0.00 H new ATOM 146 N SER A 101 -6.690 7.381 6.708 1.00 0.00 N ATOM 147 CA SER A 101 -5.655 6.588 7.433 1.00 0.00 C ATOM 148 C SER A 101 -4.828 5.793 6.425 1.00 0.00 C ATOM 149 O SER A 101 -5.299 5.436 5.363 1.00 0.00 O ATOM 150 CB SER A 101 -6.338 5.637 8.416 1.00 0.00 C ATOM 151 OG SER A 101 -7.397 4.957 7.757 1.00 0.00 O ATOM 0 H SER A 101 -7.655 7.163 6.958 1.00 0.00 H new ATOM 0 HA SER A 101 -4.997 7.259 7.985 1.00 0.00 H new ATOM 0 HB2 SER A 101 -5.616 4.919 8.805 1.00 0.00 H new ATOM 0 HB3 SER A 101 -6.724 6.194 9.269 1.00 0.00 H new ATOM 0 HG SER A 101 -7.835 4.346 8.386 1.00 0.00 H new ATOM 157 N TYR A 102 -3.591 5.523 6.740 1.00 0.00 N ATOM 158 CA TYR A 102 -2.729 4.772 5.788 1.00 0.00 C ATOM 159 C TYR A 102 -3.327 3.385 5.525 1.00 0.00 C ATOM 160 O TYR A 102 -3.275 2.882 4.419 1.00 0.00 O ATOM 161 CB TYR A 102 -1.315 4.629 6.375 1.00 0.00 C ATOM 162 CG TYR A 102 -0.501 5.874 6.078 1.00 0.00 C ATOM 163 CD1 TYR A 102 -0.085 6.135 4.768 1.00 0.00 C ATOM 164 CD2 TYR A 102 -0.153 6.756 7.109 1.00 0.00 C ATOM 165 CE1 TYR A 102 0.676 7.273 4.484 1.00 0.00 C ATOM 166 CE2 TYR A 102 0.612 7.896 6.827 1.00 0.00 C ATOM 167 CZ TYR A 102 1.025 8.154 5.515 1.00 0.00 C ATOM 168 OH TYR A 102 1.777 9.276 5.235 1.00 0.00 O ATOM 0 H TYR A 102 -3.141 5.790 7.616 1.00 0.00 H new ATOM 0 HA TYR A 102 -2.674 5.318 4.846 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -1.374 4.471 7.452 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.823 3.753 5.951 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -0.353 5.455 3.973 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.474 6.558 8.121 1.00 0.00 H new ATOM 0 HE1 TYR A 102 0.994 7.472 3.471 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.883 8.575 7.622 1.00 0.00 H new ATOM 0 HH TYR A 102 1.931 9.781 6.061 1.00 0.00 H new ATOM 178 N ALA A 103 -3.891 2.763 6.524 1.00 0.00 N ATOM 179 CA ALA A 103 -4.483 1.409 6.316 1.00 0.00 C ATOM 180 C ALA A 103 -5.548 1.471 5.218 1.00 0.00 C ATOM 181 O ALA A 103 -5.635 0.597 4.375 1.00 0.00 O ATOM 182 CB ALA A 103 -5.117 0.916 7.620 1.00 0.00 C ATOM 0 H ALA A 103 -3.968 3.131 7.472 1.00 0.00 H new ATOM 0 HA ALA A 103 -3.696 0.718 6.014 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.548 -0.073 7.464 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -4.355 0.861 8.397 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -5.900 1.609 7.928 1.00 0.00 H new ATOM 188 N GLU A 104 -6.362 2.494 5.215 1.00 0.00 N ATOM 189 CA GLU A 104 -7.415 2.593 4.163 1.00 0.00 C ATOM 190 C GLU A 104 -6.764 2.743 2.788 1.00 0.00 C ATOM 191 O GLU A 104 -7.170 2.114 1.830 1.00 0.00 O ATOM 192 CB GLU A 104 -8.307 3.809 4.436 1.00 0.00 C ATOM 193 CG GLU A 104 -9.214 3.521 5.635 1.00 0.00 C ATOM 194 CD GLU A 104 -10.184 4.687 5.829 1.00 0.00 C ATOM 195 OE1 GLU A 104 -9.753 5.820 5.694 1.00 0.00 O ATOM 196 OE2 GLU A 104 -11.341 4.428 6.111 1.00 0.00 O ATOM 0 H GLU A 104 -6.344 3.259 5.890 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.019 1.686 4.181 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.692 4.687 4.635 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.910 4.035 3.557 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -9.768 2.596 5.473 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.614 3.380 6.534 1.00 0.00 H new ATOM 203 N LEU A 105 -5.763 3.572 2.678 1.00 0.00 N ATOM 204 CA LEU A 105 -5.101 3.756 1.356 1.00 0.00 C ATOM 205 C LEU A 105 -4.419 2.455 0.930 1.00 0.00 C ATOM 206 O LEU A 105 -4.538 2.023 -0.199 1.00 0.00 O ATOM 207 CB LEU A 105 -4.048 4.863 1.455 1.00 0.00 C ATOM 208 CG LEU A 105 -4.725 6.224 1.652 1.00 0.00 C ATOM 209 CD1 LEU A 105 -3.660 7.276 1.966 1.00 0.00 C ATOM 210 CD2 LEU A 105 -5.461 6.626 0.371 1.00 0.00 C ATOM 0 H LEU A 105 -5.377 4.127 3.441 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.856 4.031 0.619 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.374 4.660 2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.441 4.879 0.550 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.437 6.156 2.475 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.137 8.246 2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.130 6.997 2.877 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.953 7.336 1.139 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.941 7.594 0.516 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.749 6.693 -0.452 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.218 5.878 0.136 1.00 0.00 H new ATOM 222 N ILE A 106 -3.696 1.838 1.818 1.00 0.00 N ATOM 223 CA ILE A 106 -2.994 0.576 1.462 1.00 0.00 C ATOM 224 C ILE A 106 -4.006 -0.486 1.022 1.00 0.00 C ATOM 225 O ILE A 106 -3.772 -1.221 0.084 1.00 0.00 O ATOM 226 CB ILE A 106 -2.204 0.085 2.674 1.00 0.00 C ATOM 227 CG1 ILE A 106 -1.137 1.128 3.016 1.00 0.00 C ATOM 228 CG2 ILE A 106 -1.531 -1.248 2.342 1.00 0.00 C ATOM 229 CD1 ILE A 106 -0.520 0.808 4.377 1.00 0.00 C ATOM 0 H ILE A 106 -3.560 2.154 2.778 1.00 0.00 H new ATOM 0 HA ILE A 106 -2.310 0.761 0.634 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.873 -0.057 3.523 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -0.363 1.136 2.248 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.580 2.124 3.032 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -0.968 -1.597 3.208 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -2.291 -1.985 2.083 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -0.854 -1.114 1.499 1.00 0.00 H new ATOM 0 HD11 ILE A 106 0.239 1.553 4.617 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -1.297 0.823 5.141 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -0.061 -0.180 4.345 1.00 0.00 H new ATOM 241 N SER A 107 -5.126 -0.584 1.688 1.00 0.00 N ATOM 242 CA SER A 107 -6.131 -1.609 1.290 1.00 0.00 C ATOM 243 C SER A 107 -6.484 -1.416 -0.182 1.00 0.00 C ATOM 244 O SER A 107 -6.548 -2.360 -0.947 1.00 0.00 O ATOM 245 CB SER A 107 -7.390 -1.457 2.147 1.00 0.00 C ATOM 246 OG SER A 107 -7.014 -1.348 3.514 1.00 0.00 O ATOM 0 H SER A 107 -5.386 -0.003 2.485 1.00 0.00 H new ATOM 0 HA SER A 107 -5.717 -2.606 1.440 1.00 0.00 H new ATOM 0 HB2 SER A 107 -7.949 -0.573 1.840 1.00 0.00 H new ATOM 0 HB3 SER A 107 -8.047 -2.315 2.005 1.00 0.00 H new ATOM 0 HG SER A 107 -6.824 -0.411 3.727 1.00 0.00 H new ATOM 252 N GLN A 108 -6.703 -0.200 -0.593 1.00 0.00 N ATOM 253 CA GLN A 108 -7.042 0.043 -2.020 1.00 0.00 C ATOM 254 C GLN A 108 -5.859 -0.368 -2.896 1.00 0.00 C ATOM 255 O GLN A 108 -6.027 -0.946 -3.953 1.00 0.00 O ATOM 256 CB GLN A 108 -7.343 1.528 -2.216 1.00 0.00 C ATOM 257 CG GLN A 108 -8.470 1.945 -1.269 1.00 0.00 C ATOM 258 CD GLN A 108 -9.697 1.061 -1.504 1.00 0.00 C ATOM 259 OE1 GLN A 108 -10.128 0.348 -0.617 1.00 0.00 O ATOM 260 NE2 GLN A 108 -10.285 1.080 -2.668 1.00 0.00 N ATOM 0 H GLN A 108 -6.662 0.633 -0.005 1.00 0.00 H new ATOM 0 HA GLN A 108 -7.917 -0.543 -2.301 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -6.450 2.121 -2.020 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -7.632 1.719 -3.250 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -8.139 1.857 -0.234 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -8.727 2.991 -1.433 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -9.924 1.677 -3.412 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -11.106 0.497 -2.834 1.00 0.00 H new ATOM 269 N ALA A 109 -4.662 -0.071 -2.465 1.00 0.00 N ATOM 270 CA ALA A 109 -3.468 -0.440 -3.273 1.00 0.00 C ATOM 271 C ALA A 109 -3.439 -1.951 -3.494 1.00 0.00 C ATOM 272 O ALA A 109 -3.360 -2.421 -4.611 1.00 0.00 O ATOM 273 CB ALA A 109 -2.192 -0.020 -2.539 1.00 0.00 C ATOM 0 H ALA A 109 -4.462 0.411 -1.589 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.523 0.071 -4.234 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.322 -0.293 -3.136 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.201 1.059 -2.383 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.144 -0.526 -1.575 1.00 0.00 H new ATOM 279 N ILE A 110 -3.493 -2.719 -2.441 1.00 0.00 N ATOM 280 CA ILE A 110 -3.458 -4.198 -2.604 1.00 0.00 C ATOM 281 C ILE A 110 -4.712 -4.666 -3.344 1.00 0.00 C ATOM 282 O ILE A 110 -4.641 -5.472 -4.251 1.00 0.00 O ATOM 283 CB ILE A 110 -3.386 -4.852 -1.225 1.00 0.00 C ATOM 284 CG1 ILE A 110 -2.014 -4.559 -0.608 1.00 0.00 C ATOM 285 CG2 ILE A 110 -3.585 -6.372 -1.353 1.00 0.00 C ATOM 286 CD1 ILE A 110 -2.009 -4.989 0.860 1.00 0.00 C ATOM 0 H ILE A 110 -3.560 -2.387 -1.479 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.581 -4.484 -3.185 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.172 -4.448 -0.587 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.236 -5.091 -1.156 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.788 -3.496 -0.687 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.532 -6.830 -0.365 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.560 -6.575 -1.796 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.804 -6.789 -1.989 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.033 -4.780 1.297 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.776 -4.437 1.404 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.215 -6.057 0.927 1.00 0.00 H new ATOM 298 N GLU A 111 -5.859 -4.174 -2.963 1.00 0.00 N ATOM 299 CA GLU A 111 -7.116 -4.594 -3.648 1.00 0.00 C ATOM 300 C GLU A 111 -7.066 -4.213 -5.131 1.00 0.00 C ATOM 301 O GLU A 111 -7.624 -4.894 -5.971 1.00 0.00 O ATOM 302 CB GLU A 111 -8.322 -3.920 -2.987 1.00 0.00 C ATOM 303 CG GLU A 111 -8.584 -4.565 -1.625 1.00 0.00 C ATOM 304 CD GLU A 111 -9.901 -4.036 -1.055 1.00 0.00 C ATOM 305 OE1 GLU A 111 -10.822 -3.824 -1.832 1.00 0.00 O ATOM 306 OE2 GLU A 111 -9.970 -3.857 0.147 1.00 0.00 O ATOM 0 H GLU A 111 -5.981 -3.500 -2.207 1.00 0.00 H new ATOM 0 HA GLU A 111 -7.214 -5.676 -3.562 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -8.135 -2.853 -2.866 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -9.201 -4.019 -3.623 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -8.629 -5.649 -1.727 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.764 -4.343 -0.942 1.00 0.00 H new ATOM 313 N SER A 112 -6.412 -3.131 -5.469 1.00 0.00 N ATOM 314 CA SER A 112 -6.350 -2.716 -6.903 1.00 0.00 C ATOM 315 C SER A 112 -5.308 -3.546 -7.654 1.00 0.00 C ATOM 316 O SER A 112 -5.209 -3.482 -8.862 1.00 0.00 O ATOM 317 CB SER A 112 -5.985 -1.234 -6.991 1.00 0.00 C ATOM 318 OG SER A 112 -4.704 -1.030 -6.410 1.00 0.00 O ATOM 0 H SER A 112 -5.920 -2.519 -4.817 1.00 0.00 H new ATOM 0 HA SER A 112 -7.326 -2.881 -7.360 1.00 0.00 H new ATOM 0 HB2 SER A 112 -5.981 -0.910 -8.032 1.00 0.00 H new ATOM 0 HB3 SER A 112 -6.732 -0.632 -6.473 1.00 0.00 H new ATOM 0 HG SER A 112 -4.428 -1.841 -5.934 1.00 0.00 H new ATOM 324 N ALA A 113 -4.531 -4.326 -6.958 1.00 0.00 N ATOM 325 CA ALA A 113 -3.507 -5.149 -7.656 1.00 0.00 C ATOM 326 C ALA A 113 -4.212 -6.253 -8.454 1.00 0.00 C ATOM 327 O ALA A 113 -5.237 -6.757 -8.043 1.00 0.00 O ATOM 328 CB ALA A 113 -2.567 -5.769 -6.624 1.00 0.00 C ATOM 0 H ALA A 113 -4.560 -4.429 -5.944 1.00 0.00 H new ATOM 0 HA ALA A 113 -2.927 -4.525 -8.336 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -1.815 -6.373 -7.133 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -2.075 -4.978 -6.058 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -3.139 -6.400 -5.943 1.00 0.00 H new ATOM 334 N PRO A 114 -3.673 -6.626 -9.589 1.00 0.00 N ATOM 335 CA PRO A 114 -4.278 -7.687 -10.447 1.00 0.00 C ATOM 336 C PRO A 114 -4.534 -8.970 -9.650 1.00 0.00 C ATOM 337 O PRO A 114 -5.660 -9.391 -9.478 1.00 0.00 O ATOM 338 CB PRO A 114 -3.247 -7.921 -11.568 1.00 0.00 C ATOM 339 CG PRO A 114 -2.013 -7.167 -11.175 1.00 0.00 C ATOM 340 CD PRO A 114 -2.440 -6.092 -10.177 1.00 0.00 C ATOM 0 HA PRO A 114 -5.250 -7.389 -10.841 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -3.033 -8.984 -11.682 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -3.629 -7.568 -12.526 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -1.279 -7.837 -10.728 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -1.543 -6.716 -12.049 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -1.675 -5.925 -9.418 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -2.614 -5.136 -10.670 1.00 0.00 H new ATOM 348 N GLU A 115 -3.500 -9.579 -9.140 1.00 0.00 N ATOM 349 CA GLU A 115 -3.697 -10.814 -8.333 1.00 0.00 C ATOM 350 C GLU A 115 -4.163 -10.401 -6.937 1.00 0.00 C ATOM 351 O GLU A 115 -4.419 -11.227 -6.085 1.00 0.00 O ATOM 352 CB GLU A 115 -2.376 -11.579 -8.234 1.00 0.00 C ATOM 353 CG GLU A 115 -2.012 -12.139 -9.608 1.00 0.00 C ATOM 354 CD GLU A 115 -0.601 -12.728 -9.563 1.00 0.00 C ATOM 355 OE1 GLU A 115 0.064 -12.545 -8.559 1.00 0.00 O ATOM 356 OE2 GLU A 115 -0.209 -13.353 -10.535 1.00 0.00 O ATOM 0 H GLU A 115 -2.532 -9.276 -9.247 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.440 -11.459 -8.802 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -1.586 -10.918 -7.877 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -2.465 -12.389 -7.510 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -2.728 -12.906 -9.901 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -2.064 -11.351 -10.359 1.00 0.00 H new ATOM 363 N LYS A 116 -4.269 -9.115 -6.712 1.00 0.00 N ATOM 364 CA LYS A 116 -4.715 -8.595 -5.385 1.00 0.00 C ATOM 365 C LYS A 116 -3.668 -8.922 -4.318 1.00 0.00 C ATOM 366 O LYS A 116 -3.993 -9.327 -3.221 1.00 0.00 O ATOM 367 CB LYS A 116 -6.054 -9.221 -5.000 1.00 0.00 C ATOM 368 CG LYS A 116 -7.099 -8.889 -6.068 1.00 0.00 C ATOM 369 CD LYS A 116 -8.480 -9.342 -5.583 1.00 0.00 C ATOM 370 CE LYS A 116 -9.498 -9.247 -6.723 1.00 0.00 C ATOM 371 NZ LYS A 116 -10.005 -7.849 -6.817 1.00 0.00 N ATOM 0 H LYS A 116 -4.062 -8.394 -7.403 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.833 -7.514 -5.453 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -5.948 -10.302 -4.903 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -6.378 -8.845 -4.030 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.104 -7.817 -6.267 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.849 -9.386 -7.005 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.427 -10.368 -5.218 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.801 -8.722 -4.746 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -9.035 -9.542 -7.665 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -10.325 -9.935 -6.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -10.697 -7.782 -7.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -10.461 -7.584 -5.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.211 -7.204 -7.005 1.00 0.00 H new ATOM 385 N ARG A 117 -2.413 -8.735 -4.630 1.00 0.00 N ATOM 386 CA ARG A 117 -1.333 -9.029 -3.639 1.00 0.00 C ATOM 387 C ARG A 117 -0.119 -8.170 -3.994 1.00 0.00 C ATOM 388 O ARG A 117 0.231 -8.043 -5.150 1.00 0.00 O ATOM 389 CB ARG A 117 -0.943 -10.513 -3.721 1.00 0.00 C ATOM 390 CG ARG A 117 -2.196 -11.386 -3.624 1.00 0.00 C ATOM 391 CD ARG A 117 -1.798 -12.863 -3.587 1.00 0.00 C ATOM 392 NE ARG A 117 -3.025 -13.705 -3.721 1.00 0.00 N ATOM 393 CZ ARG A 117 -2.927 -14.977 -4.017 1.00 0.00 C ATOM 394 NH1 ARG A 117 -1.753 -15.512 -4.219 1.00 0.00 N ATOM 395 NH2 ARG A 117 -3.999 -15.713 -4.115 1.00 0.00 N ATOM 0 H ARG A 117 -2.087 -8.390 -5.533 1.00 0.00 H new ATOM 0 HA ARG A 117 -1.679 -8.808 -2.629 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -0.423 -10.710 -4.659 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -0.252 -10.762 -2.915 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -2.760 -11.130 -2.727 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -2.849 -11.197 -4.476 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -1.100 -13.084 -4.395 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -1.286 -13.091 -2.652 1.00 0.00 H new ATOM 0 HE ARG A 117 -3.945 -13.287 -3.581 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -0.912 -14.939 -4.146 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -1.677 -16.503 -4.450 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -4.918 -15.298 -3.961 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -3.918 -16.703 -4.346 1.00 0.00 H new ATOM 409 N LEU A 118 0.525 -7.562 -3.028 1.00 0.00 N ATOM 410 CA LEU A 118 1.702 -6.703 -3.369 1.00 0.00 C ATOM 411 C LEU A 118 2.758 -6.747 -2.265 1.00 0.00 C ATOM 412 O LEU A 118 2.481 -7.056 -1.122 1.00 0.00 O ATOM 413 CB LEU A 118 1.248 -5.247 -3.542 1.00 0.00 C ATOM 414 CG LEU A 118 0.494 -5.062 -4.864 1.00 0.00 C ATOM 415 CD1 LEU A 118 0.059 -3.597 -4.983 1.00 0.00 C ATOM 416 CD2 LEU A 118 1.400 -5.424 -6.055 1.00 0.00 C ATOM 0 H LEU A 118 0.293 -7.621 -2.036 1.00 0.00 H new ATOM 0 HA LEU A 118 2.134 -7.085 -4.294 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.606 -4.961 -2.709 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.115 -4.586 -3.518 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.377 -5.718 -4.876 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.479 -3.452 -5.920 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.593 -3.342 -4.147 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.939 -2.954 -4.966 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.849 -5.287 -6.986 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.278 -4.778 -6.054 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.715 -6.464 -5.969 1.00 0.00 H new ATOM 428 N THR A 119 3.977 -6.420 -2.618 1.00 0.00 N ATOM 429 CA THR A 119 5.088 -6.404 -1.627 1.00 0.00 C ATOM 430 C THR A 119 5.247 -4.989 -1.072 1.00 0.00 C ATOM 431 O THR A 119 4.571 -4.072 -1.486 1.00 0.00 O ATOM 432 CB THR A 119 6.392 -6.810 -2.314 1.00 0.00 C ATOM 433 OG1 THR A 119 6.766 -5.793 -3.234 1.00 0.00 O ATOM 434 CG2 THR A 119 6.201 -8.131 -3.062 1.00 0.00 C ATOM 0 H THR A 119 4.249 -6.160 -3.566 1.00 0.00 H new ATOM 0 HA THR A 119 4.862 -7.101 -0.820 1.00 0.00 H new ATOM 0 HB THR A 119 7.172 -6.938 -1.564 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.560 -5.326 -2.900 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.135 -8.412 -3.548 1.00 0.00 H new ATOM 0 HG22 THR A 119 5.910 -8.910 -2.357 1.00 0.00 H new ATOM 0 HG23 THR A 119 5.421 -8.014 -3.815 1.00 0.00 H new ATOM 442 N LEU A 120 6.152 -4.802 -0.154 1.00 0.00 N ATOM 443 CA LEU A 120 6.364 -3.446 0.415 1.00 0.00 C ATOM 444 C LEU A 120 6.764 -2.482 -0.712 1.00 0.00 C ATOM 445 O LEU A 120 6.221 -1.404 -0.843 1.00 0.00 O ATOM 446 CB LEU A 120 7.483 -3.536 1.461 1.00 0.00 C ATOM 447 CG LEU A 120 7.670 -2.195 2.173 1.00 0.00 C ATOM 448 CD1 LEU A 120 6.469 -1.919 3.084 1.00 0.00 C ATOM 449 CD2 LEU A 120 8.940 -2.254 3.027 1.00 0.00 C ATOM 0 H LEU A 120 6.754 -5.532 0.227 1.00 0.00 H new ATOM 0 HA LEU A 120 5.452 -3.076 0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.244 -4.310 2.190 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.415 -3.830 0.979 1.00 0.00 H new ATOM 0 HG LEU A 120 7.753 -1.401 1.431 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.607 -0.963 3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.559 -1.885 2.486 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.386 -2.712 3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.080 -1.301 3.538 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.846 -3.051 3.765 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.800 -2.452 2.387 1.00 0.00 H new ATOM 461 N ALA A 121 7.702 -2.870 -1.530 1.00 0.00 N ATOM 462 CA ALA A 121 8.137 -1.987 -2.655 1.00 0.00 C ATOM 463 C ALA A 121 6.965 -1.701 -3.599 1.00 0.00 C ATOM 464 O ALA A 121 6.761 -0.579 -4.025 1.00 0.00 O ATOM 465 CB ALA A 121 9.259 -2.674 -3.436 1.00 0.00 C ATOM 0 H ALA A 121 8.190 -3.764 -1.470 1.00 0.00 H new ATOM 0 HA ALA A 121 8.494 -1.044 -2.241 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.577 -2.031 -4.257 1.00 0.00 H new ATOM 0 HB2 ALA A 121 10.103 -2.860 -2.772 1.00 0.00 H new ATOM 0 HB3 ALA A 121 8.897 -3.621 -3.836 1.00 0.00 H new ATOM 471 N GLN A 122 6.208 -2.704 -3.950 1.00 0.00 N ATOM 472 CA GLN A 122 5.071 -2.480 -4.885 1.00 0.00 C ATOM 473 C GLN A 122 3.999 -1.614 -4.218 1.00 0.00 C ATOM 474 O GLN A 122 3.330 -0.842 -4.872 1.00 0.00 O ATOM 475 CB GLN A 122 4.464 -3.824 -5.296 1.00 0.00 C ATOM 476 CG GLN A 122 5.501 -4.641 -6.071 1.00 0.00 C ATOM 477 CD GLN A 122 4.819 -5.842 -6.732 1.00 0.00 C ATOM 478 OE1 GLN A 122 3.976 -5.681 -7.594 1.00 0.00 O ATOM 479 NE2 GLN A 122 5.148 -7.050 -6.361 1.00 0.00 N ATOM 0 H GLN A 122 6.327 -3.665 -3.631 1.00 0.00 H new ATOM 0 HA GLN A 122 5.442 -1.965 -5.771 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.140 -4.374 -4.412 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.580 -3.662 -5.912 1.00 0.00 H new ATOM 0 HG2 GLN A 122 5.977 -4.018 -6.828 1.00 0.00 H new ATOM 0 HG3 GLN A 122 6.287 -4.982 -5.398 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.855 -7.187 -5.638 1.00 0.00 H new ATOM 0 HE22 GLN A 122 4.698 -7.857 -6.794 1.00 0.00 H new ATOM 488 N ILE A 123 3.822 -1.726 -2.929 1.00 0.00 N ATOM 489 CA ILE A 123 2.780 -0.892 -2.263 1.00 0.00 C ATOM 490 C ILE A 123 3.128 0.590 -2.428 1.00 0.00 C ATOM 491 O ILE A 123 2.280 1.405 -2.743 1.00 0.00 O ATOM 492 CB ILE A 123 2.700 -1.229 -0.766 1.00 0.00 C ATOM 493 CG1 ILE A 123 2.074 -2.615 -0.576 1.00 0.00 C ATOM 494 CG2 ILE A 123 1.833 -0.187 -0.052 1.00 0.00 C ATOM 495 CD1 ILE A 123 2.195 -3.052 0.891 1.00 0.00 C ATOM 0 H ILE A 123 4.346 -2.350 -2.315 1.00 0.00 H new ATOM 0 HA ILE A 123 1.816 -1.101 -2.726 1.00 0.00 H new ATOM 0 HB ILE A 123 3.706 -1.224 -0.347 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.025 -2.592 -0.871 1.00 0.00 H new ATOM 0 HG13 ILE A 123 2.571 -3.339 -1.221 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.777 -0.427 1.010 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.274 0.802 -0.178 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.830 -0.194 -0.479 1.00 0.00 H new ATOM 0 HD11 ILE A 123 1.747 -4.038 1.015 1.00 0.00 H new ATOM 0 HD12 ILE A 123 3.247 -3.093 1.173 1.00 0.00 H new ATOM 0 HD13 ILE A 123 1.677 -2.335 1.528 1.00 0.00 H new ATOM 507 N TYR A 124 4.360 0.953 -2.205 1.00 0.00 N ATOM 508 CA TYR A 124 4.738 2.385 -2.338 1.00 0.00 C ATOM 509 C TYR A 124 4.395 2.873 -3.750 1.00 0.00 C ATOM 510 O TYR A 124 3.938 3.981 -3.939 1.00 0.00 O ATOM 511 CB TYR A 124 6.247 2.551 -2.112 1.00 0.00 C ATOM 512 CG TYR A 124 6.645 2.204 -0.689 1.00 0.00 C ATOM 513 CD1 TYR A 124 5.834 1.390 0.121 1.00 0.00 C ATOM 514 CD2 TYR A 124 7.852 2.702 -0.180 1.00 0.00 C ATOM 515 CE1 TYR A 124 6.236 1.083 1.427 1.00 0.00 C ATOM 516 CE2 TYR A 124 8.247 2.393 1.125 1.00 0.00 C ATOM 517 CZ TYR A 124 7.440 1.585 1.927 1.00 0.00 C ATOM 518 OH TYR A 124 7.830 1.285 3.214 1.00 0.00 O ATOM 0 H TYR A 124 5.117 0.323 -1.938 1.00 0.00 H new ATOM 0 HA TYR A 124 4.190 2.966 -1.596 1.00 0.00 H new ATOM 0 HB2 TYR A 124 6.791 1.912 -2.808 1.00 0.00 H new ATOM 0 HB3 TYR A 124 6.536 3.579 -2.330 1.00 0.00 H new ATOM 0 HD1 TYR A 124 4.902 1.002 -0.263 1.00 0.00 H new ATOM 0 HD2 TYR A 124 8.479 3.327 -0.798 1.00 0.00 H new ATOM 0 HE1 TYR A 124 5.614 0.457 2.049 1.00 0.00 H new ATOM 0 HE2 TYR A 124 9.178 2.780 1.513 1.00 0.00 H new ATOM 0 HH TYR A 124 8.688 0.813 3.194 1.00 0.00 H new ATOM 528 N GLU A 125 4.628 2.055 -4.742 1.00 0.00 N ATOM 529 CA GLU A 125 4.342 2.466 -6.147 1.00 0.00 C ATOM 530 C GLU A 125 2.881 2.897 -6.308 1.00 0.00 C ATOM 531 O GLU A 125 2.586 3.879 -6.963 1.00 0.00 O ATOM 532 CB GLU A 125 4.636 1.290 -7.083 1.00 0.00 C ATOM 533 CG GLU A 125 6.150 1.106 -7.198 1.00 0.00 C ATOM 534 CD GLU A 125 6.451 -0.200 -7.936 1.00 0.00 C ATOM 535 OE1 GLU A 125 5.700 -0.538 -8.834 1.00 0.00 O ATOM 536 OE2 GLU A 125 7.432 -0.835 -7.593 1.00 0.00 O ATOM 0 H GLU A 125 5.007 1.114 -4.638 1.00 0.00 H new ATOM 0 HA GLU A 125 4.977 3.315 -6.399 1.00 0.00 H new ATOM 0 HB2 GLU A 125 4.175 0.380 -6.699 1.00 0.00 H new ATOM 0 HB3 GLU A 125 4.204 1.476 -8.067 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.590 1.948 -7.733 1.00 0.00 H new ATOM 0 HG3 GLU A 125 6.601 1.088 -6.206 1.00 0.00 H new ATOM 543 N TRP A 126 1.962 2.177 -5.732 1.00 0.00 N ATOM 544 CA TRP A 126 0.528 2.565 -5.881 1.00 0.00 C ATOM 545 C TRP A 126 0.316 3.973 -5.325 1.00 0.00 C ATOM 546 O TRP A 126 -0.348 4.793 -5.926 1.00 0.00 O ATOM 547 CB TRP A 126 -0.355 1.578 -5.117 1.00 0.00 C ATOM 548 CG TRP A 126 -1.797 1.903 -5.356 1.00 0.00 C ATOM 549 CD1 TRP A 126 -2.508 1.525 -6.443 1.00 0.00 C ATOM 550 CD2 TRP A 126 -2.715 2.662 -4.512 1.00 0.00 C ATOM 551 NE1 TRP A 126 -3.802 2.002 -6.321 1.00 0.00 N ATOM 552 CE2 TRP A 126 -3.980 2.705 -5.147 1.00 0.00 C ATOM 553 CE3 TRP A 126 -2.575 3.307 -3.270 1.00 0.00 C ATOM 554 CZ2 TRP A 126 -5.067 3.364 -4.570 1.00 0.00 C ATOM 555 CZ3 TRP A 126 -3.668 3.970 -2.686 1.00 0.00 C ATOM 556 CH2 TRP A 126 -4.911 3.997 -3.334 1.00 0.00 C ATOM 0 H TRP A 126 2.136 1.344 -5.169 1.00 0.00 H new ATOM 0 HA TRP A 126 0.260 2.548 -6.937 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -0.143 0.559 -5.441 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -0.133 1.626 -4.051 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -2.128 0.945 -7.271 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -4.535 1.852 -7.015 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -1.622 3.293 -2.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -6.021 3.384 -5.075 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -3.550 4.462 -1.732 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -5.747 4.507 -2.878 1.00 0.00 H new ATOM 567 N MET A 127 0.864 4.258 -4.177 1.00 0.00 N ATOM 568 CA MET A 127 0.683 5.616 -3.586 1.00 0.00 C ATOM 569 C MET A 127 1.148 6.701 -4.562 1.00 0.00 C ATOM 570 O MET A 127 0.492 7.708 -4.726 1.00 0.00 O ATOM 571 CB MET A 127 1.478 5.716 -2.284 1.00 0.00 C ATOM 572 CG MET A 127 0.804 4.839 -1.228 1.00 0.00 C ATOM 573 SD MET A 127 1.511 5.177 0.401 1.00 0.00 S ATOM 574 CE MET A 127 0.241 4.317 1.364 1.00 0.00 C ATOM 0 H MET A 127 1.428 3.613 -3.623 1.00 0.00 H new ATOM 0 HA MET A 127 -0.377 5.769 -3.382 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.506 5.392 -2.444 1.00 0.00 H new ATOM 0 HB3 MET A 127 1.519 6.751 -1.945 1.00 0.00 H new ATOM 0 HG2 MET A 127 -0.269 5.031 -1.215 1.00 0.00 H new ATOM 0 HG3 MET A 127 0.936 3.787 -1.479 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.546 4.271 2.410 1.00 0.00 H new ATOM 0 HE2 MET A 127 -0.703 4.856 1.284 1.00 0.00 H new ATOM 0 HE3 MET A 127 0.115 3.305 0.978 1.00 0.00 H new ATOM 584 N VAL A 128 2.270 6.521 -5.211 1.00 0.00 N ATOM 585 CA VAL A 128 2.742 7.569 -6.163 1.00 0.00 C ATOM 586 C VAL A 128 1.790 7.629 -7.356 1.00 0.00 C ATOM 587 O VAL A 128 1.416 8.690 -7.816 1.00 0.00 O ATOM 588 CB VAL A 128 4.154 7.237 -6.661 1.00 0.00 C ATOM 589 CG1 VAL A 128 4.822 8.515 -7.188 1.00 0.00 C ATOM 590 CG2 VAL A 128 4.987 6.667 -5.511 1.00 0.00 C ATOM 0 H VAL A 128 2.873 5.703 -5.124 1.00 0.00 H new ATOM 0 HA VAL A 128 2.763 8.531 -5.651 1.00 0.00 H new ATOM 0 HB VAL A 128 4.090 6.499 -7.461 1.00 0.00 H new ATOM 0 HG11 VAL A 128 5.826 8.281 -7.542 1.00 0.00 H new ATOM 0 HG12 VAL A 128 4.232 8.921 -8.010 1.00 0.00 H new ATOM 0 HG13 VAL A 128 4.883 9.251 -6.386 1.00 0.00 H new ATOM 0 HG21 VAL A 128 5.989 6.432 -5.869 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.051 7.402 -4.709 1.00 0.00 H new ATOM 0 HG23 VAL A 128 4.515 5.760 -5.135 1.00 0.00 H new ATOM 600 N ARG A 129 1.402 6.494 -7.864 1.00 0.00 N ATOM 601 CA ARG A 129 0.481 6.471 -9.031 1.00 0.00 C ATOM 602 C ARG A 129 -0.863 7.075 -8.635 1.00 0.00 C ATOM 603 O ARG A 129 -1.482 7.795 -9.393 1.00 0.00 O ATOM 604 CB ARG A 129 0.254 5.022 -9.470 1.00 0.00 C ATOM 605 CG ARG A 129 -0.640 5.009 -10.713 1.00 0.00 C ATOM 606 CD ARG A 129 -0.881 3.566 -11.168 1.00 0.00 C ATOM 607 NE ARG A 129 0.390 2.982 -11.690 1.00 0.00 N ATOM 608 CZ ARG A 129 0.493 1.692 -11.866 1.00 0.00 C ATOM 609 NH1 ARG A 129 -0.514 0.912 -11.578 1.00 0.00 N ATOM 610 NH2 ARG A 129 1.601 1.183 -12.332 1.00 0.00 N ATOM 0 H ARG A 129 1.685 5.577 -7.519 1.00 0.00 H new ATOM 0 HA ARG A 129 0.921 7.046 -9.845 1.00 0.00 H new ATOM 0 HB2 ARG A 129 1.208 4.541 -9.688 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.213 4.454 -8.665 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.591 5.493 -10.492 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -0.171 5.579 -11.515 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.251 2.969 -10.334 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.648 3.542 -11.942 1.00 0.00 H new ATOM 0 HE ARG A 129 1.178 3.591 -11.909 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.380 1.310 -11.216 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -0.434 -0.096 -11.715 1.00 0.00 H new ATOM 0 HH21 ARG A 129 2.387 1.793 -12.559 1.00 0.00 H new ATOM 0 HH22 ARG A 129 1.681 0.175 -12.469 1.00 0.00 H new ATOM 624 N THR A 130 -1.325 6.765 -7.459 1.00 0.00 N ATOM 625 CA THR A 130 -2.637 7.294 -7.010 1.00 0.00 C ATOM 626 C THR A 130 -2.483 8.708 -6.443 1.00 0.00 C ATOM 627 O THR A 130 -3.270 9.587 -6.729 1.00 0.00 O ATOM 628 CB THR A 130 -3.189 6.381 -5.916 1.00 0.00 C ATOM 629 OG1 THR A 130 -2.954 5.022 -6.268 1.00 0.00 O ATOM 630 CG2 THR A 130 -4.688 6.621 -5.766 1.00 0.00 C ATOM 0 H THR A 130 -0.847 6.165 -6.787 1.00 0.00 H new ATOM 0 HA THR A 130 -3.315 7.327 -7.863 1.00 0.00 H new ATOM 0 HB THR A 130 -2.691 6.599 -4.971 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.265 4.438 -5.545 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.084 5.971 -4.986 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.864 7.662 -5.495 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.188 6.402 -6.710 1.00 0.00 H new ATOM 638 N VAL A 131 -1.494 8.924 -5.617 1.00 0.00 N ATOM 639 CA VAL A 131 -1.307 10.271 -5.002 1.00 0.00 C ATOM 640 C VAL A 131 -0.326 11.118 -5.830 1.00 0.00 C ATOM 641 O VAL A 131 0.829 10.767 -5.966 1.00 0.00 O ATOM 642 CB VAL A 131 -0.741 10.096 -3.593 1.00 0.00 C ATOM 643 CG1 VAL A 131 -0.796 11.427 -2.840 1.00 0.00 C ATOM 644 CG2 VAL A 131 -1.571 9.055 -2.840 1.00 0.00 C ATOM 0 H VAL A 131 -0.806 8.224 -5.341 1.00 0.00 H new ATOM 0 HA VAL A 131 -2.270 10.780 -4.971 1.00 0.00 H new ATOM 0 HB VAL A 131 0.295 9.764 -3.661 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -0.391 11.294 -1.837 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.206 12.172 -3.374 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -1.830 11.764 -2.772 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -1.170 8.928 -1.835 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -2.606 9.391 -2.778 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.529 8.104 -3.370 1.00 0.00 H new ATOM 654 N PRO A 132 -0.772 12.239 -6.357 1.00 0.00 N ATOM 655 CA PRO A 132 0.095 13.156 -7.159 1.00 0.00 C ATOM 656 C PRO A 132 0.988 14.050 -6.278 1.00 0.00 C ATOM 657 O PRO A 132 2.159 14.239 -6.550 1.00 0.00 O ATOM 658 CB PRO A 132 -0.912 14.015 -7.926 1.00 0.00 C ATOM 659 CG PRO A 132 -2.115 14.074 -7.041 1.00 0.00 C ATOM 660 CD PRO A 132 -2.153 12.754 -6.265 1.00 0.00 C ATOM 0 HA PRO A 132 0.785 12.602 -7.795 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -0.515 15.011 -8.121 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -1.153 13.573 -8.893 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -2.053 14.922 -6.359 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -3.023 14.204 -7.630 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -2.451 12.910 -5.228 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -2.868 12.056 -6.701 1.00 0.00 H new ATOM 668 N TYR A 133 0.440 14.611 -5.231 1.00 0.00 N ATOM 669 CA TYR A 133 1.255 15.501 -4.350 1.00 0.00 C ATOM 670 C TYR A 133 2.461 14.736 -3.804 1.00 0.00 C ATOM 671 O TYR A 133 3.409 15.321 -3.322 1.00 0.00 O ATOM 672 CB TYR A 133 0.401 16.005 -3.180 1.00 0.00 C ATOM 673 CG TYR A 133 1.277 16.719 -2.166 1.00 0.00 C ATOM 674 CD1 TYR A 133 2.271 17.614 -2.590 1.00 0.00 C ATOM 675 CD2 TYR A 133 1.092 16.481 -0.798 1.00 0.00 C ATOM 676 CE1 TYR A 133 3.075 18.266 -1.647 1.00 0.00 C ATOM 677 CE2 TYR A 133 1.897 17.134 0.143 1.00 0.00 C ATOM 678 CZ TYR A 133 2.890 18.026 -0.281 1.00 0.00 C ATOM 679 OH TYR A 133 3.686 18.667 0.645 1.00 0.00 O ATOM 0 H TYR A 133 -0.533 14.492 -4.948 1.00 0.00 H new ATOM 0 HA TYR A 133 1.602 16.351 -4.937 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -0.370 16.682 -3.547 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -0.110 15.168 -2.705 1.00 0.00 H new ATOM 0 HD1 TYR A 133 2.416 17.800 -3.644 1.00 0.00 H new ATOM 0 HD2 TYR A 133 0.327 15.793 -0.469 1.00 0.00 H new ATOM 0 HE1 TYR A 133 3.839 18.955 -1.975 1.00 0.00 H new ATOM 0 HE2 TYR A 133 1.752 16.950 1.197 1.00 0.00 H new ATOM 0 HH TYR A 133 3.426 18.389 1.548 1.00 0.00 H new ATOM 689 N PHE A 134 2.437 13.433 -3.858 1.00 0.00 N ATOM 690 CA PHE A 134 3.587 12.649 -3.322 1.00 0.00 C ATOM 691 C PHE A 134 4.663 12.478 -4.401 1.00 0.00 C ATOM 692 O PHE A 134 5.730 11.962 -4.133 1.00 0.00 O ATOM 693 CB PHE A 134 3.102 11.262 -2.880 1.00 0.00 C ATOM 694 CG PHE A 134 2.606 11.307 -1.450 1.00 0.00 C ATOM 695 CD1 PHE A 134 1.979 12.454 -0.949 1.00 0.00 C ATOM 696 CD2 PHE A 134 2.776 10.189 -0.622 1.00 0.00 C ATOM 697 CE1 PHE A 134 1.524 12.481 0.376 1.00 0.00 C ATOM 698 CE2 PHE A 134 2.322 10.217 0.702 1.00 0.00 C ATOM 699 CZ PHE A 134 1.697 11.365 1.201 1.00 0.00 C ATOM 0 H PHE A 134 1.675 12.878 -4.248 1.00 0.00 H new ATOM 0 HA PHE A 134 4.009 13.186 -2.473 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.302 10.923 -3.538 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.915 10.541 -2.967 1.00 0.00 H new ATOM 0 HD1 PHE A 134 1.846 13.318 -1.584 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.259 9.303 -1.007 1.00 0.00 H new ATOM 0 HE1 PHE A 134 1.039 13.366 0.761 1.00 0.00 H new ATOM 0 HE2 PHE A 134 2.454 9.354 1.337 1.00 0.00 H new ATOM 0 HZ PHE A 134 1.348 11.389 2.223 1.00 0.00 H new ATOM 709 N LYS A 135 4.405 12.884 -5.615 1.00 0.00 N ATOM 710 CA LYS A 135 5.441 12.704 -6.673 1.00 0.00 C ATOM 711 C LYS A 135 6.726 13.419 -6.256 1.00 0.00 C ATOM 712 O LYS A 135 7.813 12.908 -6.428 1.00 0.00 O ATOM 713 CB LYS A 135 4.958 13.282 -8.006 1.00 0.00 C ATOM 714 CG LYS A 135 3.815 12.430 -8.563 1.00 0.00 C ATOM 715 CD LYS A 135 3.612 12.766 -10.044 1.00 0.00 C ATOM 716 CE LYS A 135 2.618 11.781 -10.664 1.00 0.00 C ATOM 717 NZ LYS A 135 2.110 12.336 -11.950 1.00 0.00 N ATOM 0 H LYS A 135 3.537 13.326 -5.917 1.00 0.00 H new ATOM 0 HA LYS A 135 5.628 11.637 -6.796 1.00 0.00 H new ATOM 0 HB2 LYS A 135 4.622 14.309 -7.866 1.00 0.00 H new ATOM 0 HB3 LYS A 135 5.782 13.311 -8.719 1.00 0.00 H new ATOM 0 HG2 LYS A 135 4.045 11.371 -8.446 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.898 12.621 -8.005 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.241 13.786 -10.148 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.564 12.717 -10.572 1.00 0.00 H new ATOM 0 HE2 LYS A 135 3.101 10.819 -10.836 1.00 0.00 H new ATOM 0 HE3 LYS A 135 1.789 11.604 -9.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.434 11.668 -12.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.635 13.244 -11.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.906 12.484 -12.603 1.00 0.00 H new ATOM 731 N ASP A 136 6.615 14.592 -5.697 1.00 0.00 N ATOM 732 CA ASP A 136 7.839 15.317 -5.268 1.00 0.00 C ATOM 733 C ASP A 136 8.483 14.555 -4.109 1.00 0.00 C ATOM 734 O ASP A 136 9.682 14.575 -3.929 1.00 0.00 O ATOM 735 CB ASP A 136 7.473 16.748 -4.842 1.00 0.00 C ATOM 736 CG ASP A 136 6.514 16.718 -3.650 1.00 0.00 C ATOM 737 OD1 ASP A 136 6.671 15.854 -2.812 1.00 0.00 O ATOM 738 OD2 ASP A 136 5.645 17.574 -3.591 1.00 0.00 O ATOM 0 H ASP A 136 5.735 15.076 -5.520 1.00 0.00 H new ATOM 0 HA ASP A 136 8.548 15.378 -6.094 1.00 0.00 H new ATOM 0 HB2 ASP A 136 8.376 17.298 -4.577 1.00 0.00 H new ATOM 0 HB3 ASP A 136 7.011 17.276 -5.676 1.00 0.00 H new ATOM 743 N LYS A 137 7.693 13.868 -3.328 1.00 0.00 N ATOM 744 CA LYS A 137 8.259 13.086 -2.194 1.00 0.00 C ATOM 745 C LYS A 137 9.005 11.859 -2.736 1.00 0.00 C ATOM 746 O LYS A 137 9.986 11.423 -2.171 1.00 0.00 O ATOM 747 CB LYS A 137 7.124 12.628 -1.270 1.00 0.00 C ATOM 748 CG LYS A 137 6.544 13.832 -0.521 1.00 0.00 C ATOM 749 CD LYS A 137 5.629 13.341 0.602 1.00 0.00 C ATOM 750 CE LYS A 137 5.053 14.538 1.363 1.00 0.00 C ATOM 751 NZ LYS A 137 3.808 14.121 2.068 1.00 0.00 N ATOM 0 H LYS A 137 6.679 13.815 -3.428 1.00 0.00 H new ATOM 0 HA LYS A 137 8.953 13.713 -1.634 1.00 0.00 H new ATOM 0 HB2 LYS A 137 6.343 12.141 -1.853 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.497 11.891 -0.559 1.00 0.00 H new ATOM 0 HG2 LYS A 137 7.349 14.440 -0.109 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.985 14.467 -1.209 1.00 0.00 H new ATOM 0 HD2 LYS A 137 4.821 12.739 0.188 1.00 0.00 H new ATOM 0 HD3 LYS A 137 6.187 12.699 1.284 1.00 0.00 H new ATOM 0 HE2 LYS A 137 5.783 14.913 2.081 1.00 0.00 H new ATOM 0 HE3 LYS A 137 4.838 15.353 0.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 3.315 14.963 2.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 3.187 13.614 1.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 4.052 13.495 2.862 1.00 0.00 H new ATOM 765 N GLY A 138 8.546 11.294 -3.826 1.00 0.00 N ATOM 766 CA GLY A 138 9.231 10.092 -4.399 1.00 0.00 C ATOM 767 C GLY A 138 10.570 10.504 -5.015 1.00 0.00 C ATOM 768 O GLY A 138 11.559 9.807 -4.894 1.00 0.00 O ATOM 0 H GLY A 138 7.727 11.613 -4.344 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.392 9.348 -3.619 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.599 9.628 -5.156 1.00 0.00 H new ATOM 772 N ASP A 139 10.617 11.635 -5.664 1.00 0.00 N ATOM 773 CA ASP A 139 11.902 12.082 -6.265 1.00 0.00 C ATOM 774 C ASP A 139 12.795 12.579 -5.136 1.00 0.00 C ATOM 775 O ASP A 139 13.875 13.087 -5.355 1.00 0.00 O ATOM 776 CB ASP A 139 11.645 13.227 -7.247 1.00 0.00 C ATOM 777 CG ASP A 139 10.612 12.793 -8.287 1.00 0.00 C ATOM 778 OD1 ASP A 139 10.740 11.694 -8.793 1.00 0.00 O ATOM 779 OD2 ASP A 139 9.711 13.570 -8.559 1.00 0.00 O ATOM 0 H ASP A 139 9.826 12.264 -5.803 1.00 0.00 H new ATOM 0 HA ASP A 139 12.376 11.259 -6.800 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.288 14.106 -6.710 1.00 0.00 H new ATOM 0 HB3 ASP A 139 12.574 13.511 -7.740 1.00 0.00 H new ATOM 784 N SER A 140 12.326 12.452 -3.923 1.00 0.00 N ATOM 785 CA SER A 140 13.109 12.931 -2.751 1.00 0.00 C ATOM 786 C SER A 140 13.450 11.760 -1.827 1.00 0.00 C ATOM 787 O SER A 140 12.667 10.851 -1.637 1.00 0.00 O ATOM 788 CB SER A 140 12.268 13.953 -1.991 1.00 0.00 C ATOM 789 OG SER A 140 12.940 14.319 -0.794 1.00 0.00 O ATOM 0 H SER A 140 11.425 12.032 -3.694 1.00 0.00 H new ATOM 0 HA SER A 140 14.039 13.385 -3.093 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.099 14.834 -2.610 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.289 13.534 -1.758 1.00 0.00 H new ATOM 0 HG SER A 140 12.403 14.977 -0.305 1.00 0.00 H new ATOM 795 N ASN A 141 14.615 11.791 -1.241 1.00 0.00 N ATOM 796 CA ASN A 141 15.029 10.697 -0.316 1.00 0.00 C ATOM 797 C ASN A 141 13.960 10.522 0.763 1.00 0.00 C ATOM 798 O ASN A 141 13.947 9.546 1.488 1.00 0.00 O ATOM 799 CB ASN A 141 16.360 11.084 0.342 1.00 0.00 C ATOM 800 CG ASN A 141 17.111 9.829 0.795 1.00 0.00 C ATOM 801 OD1 ASN A 141 17.486 9.716 1.945 1.00 0.00 O ATOM 802 ND2 ASN A 141 17.356 8.881 -0.067 1.00 0.00 N ATOM 0 H ASN A 141 15.304 12.533 -1.364 1.00 0.00 H new ATOM 0 HA ASN A 141 15.146 9.764 -0.867 1.00 0.00 H new ATOM 0 HB2 ASN A 141 16.972 11.648 -0.362 1.00 0.00 H new ATOM 0 HB3 ASN A 141 16.176 11.735 1.197 1.00 0.00 H new ATOM 0 HD21 ASN A 141 17.862 8.045 0.225 1.00 0.00 H new ATOM 0 HD22 ASN A 141 17.041 8.976 -1.033 1.00 0.00 H new ATOM 809 N SER A 142 13.068 11.467 0.876 1.00 0.00 N ATOM 810 CA SER A 142 11.999 11.377 1.912 1.00 0.00 C ATOM 811 C SER A 142 11.275 10.034 1.797 1.00 0.00 C ATOM 812 O SER A 142 10.536 9.644 2.677 1.00 0.00 O ATOM 813 CB SER A 142 10.990 12.510 1.708 1.00 0.00 C ATOM 814 OG SER A 142 10.373 12.368 0.438 1.00 0.00 O ATOM 0 H SER A 142 13.033 12.303 0.292 1.00 0.00 H new ATOM 0 HA SER A 142 12.453 11.461 2.899 1.00 0.00 H new ATOM 0 HB2 SER A 142 10.237 12.487 2.495 1.00 0.00 H new ATOM 0 HB3 SER A 142 11.492 13.475 1.775 1.00 0.00 H new ATOM 0 HG SER A 142 9.725 13.092 0.306 1.00 0.00 H new ATOM 820 N SER A 143 11.476 9.326 0.719 1.00 0.00 N ATOM 821 CA SER A 143 10.793 8.010 0.553 1.00 0.00 C ATOM 822 C SER A 143 11.197 7.063 1.685 1.00 0.00 C ATOM 823 O SER A 143 10.421 6.240 2.122 1.00 0.00 O ATOM 824 CB SER A 143 11.202 7.393 -0.782 1.00 0.00 C ATOM 825 OG SER A 143 10.735 8.216 -1.842 1.00 0.00 O ATOM 0 H SER A 143 12.083 9.601 -0.053 1.00 0.00 H new ATOM 0 HA SER A 143 9.714 8.164 0.579 1.00 0.00 H new ATOM 0 HB2 SER A 143 12.286 7.295 -0.833 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.786 6.390 -0.875 1.00 0.00 H new ATOM 0 HG SER A 143 11.267 9.039 -1.876 1.00 0.00 H new ATOM 831 N ALA A 144 12.407 7.164 2.157 1.00 0.00 N ATOM 832 CA ALA A 144 12.860 6.257 3.249 1.00 0.00 C ATOM 833 C ALA A 144 11.935 6.391 4.460 1.00 0.00 C ATOM 834 O ALA A 144 11.586 5.416 5.094 1.00 0.00 O ATOM 835 CB ALA A 144 14.280 6.634 3.661 1.00 0.00 C ATOM 0 H ALA A 144 13.103 7.836 1.834 1.00 0.00 H new ATOM 0 HA ALA A 144 12.836 5.228 2.890 1.00 0.00 H new ATOM 0 HB1 ALA A 144 14.615 5.972 4.460 1.00 0.00 H new ATOM 0 HB2 ALA A 144 14.946 6.534 2.804 1.00 0.00 H new ATOM 0 HB3 ALA A 144 14.295 7.665 4.014 1.00 0.00 H new ATOM 841 N GLY A 145 11.532 7.587 4.789 1.00 0.00 N ATOM 842 CA GLY A 145 10.632 7.765 5.961 1.00 0.00 C ATOM 843 C GLY A 145 9.453 6.799 5.836 1.00 0.00 C ATOM 844 O GLY A 145 8.934 6.308 6.819 1.00 0.00 O ATOM 0 H GLY A 145 11.786 8.445 4.299 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.177 7.576 6.886 1.00 0.00 H new ATOM 0 HA3 GLY A 145 10.273 8.793 6.007 1.00 0.00 H new ATOM 848 N TRP A 146 9.028 6.519 4.633 1.00 0.00 N ATOM 849 CA TRP A 146 7.888 5.580 4.449 1.00 0.00 C ATOM 850 C TRP A 146 8.193 4.265 5.164 1.00 0.00 C ATOM 851 O TRP A 146 7.333 3.656 5.761 1.00 0.00 O ATOM 852 CB TRP A 146 7.697 5.266 2.969 1.00 0.00 C ATOM 853 CG TRP A 146 7.281 6.483 2.212 1.00 0.00 C ATOM 854 CD1 TRP A 146 7.575 7.764 2.540 1.00 0.00 C ATOM 855 CD2 TRP A 146 6.503 6.544 0.989 1.00 0.00 C ATOM 856 NE1 TRP A 146 7.019 8.603 1.592 1.00 0.00 N ATOM 857 CE2 TRP A 146 6.351 7.897 0.616 1.00 0.00 C ATOM 858 CE3 TRP A 146 5.919 5.559 0.174 1.00 0.00 C ATOM 859 CZ2 TRP A 146 5.643 8.262 -0.528 1.00 0.00 C ATOM 860 CZ3 TRP A 146 5.206 5.922 -0.977 1.00 0.00 C ATOM 861 CH2 TRP A 146 5.068 7.271 -1.328 1.00 0.00 C ATOM 0 H TRP A 146 9.421 6.900 3.772 1.00 0.00 H new ATOM 0 HA TRP A 146 6.990 6.046 4.854 1.00 0.00 H new ATOM 0 HB2 TRP A 146 8.626 4.875 2.554 1.00 0.00 H new ATOM 0 HB3 TRP A 146 6.944 4.487 2.853 1.00 0.00 H new ATOM 0 HD1 TRP A 146 8.149 8.078 3.400 1.00 0.00 H new ATOM 0 HE1 TRP A 146 7.094 9.620 1.613 1.00 0.00 H new ATOM 0 HE3 TRP A 146 6.020 4.516 0.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 5.540 9.304 -0.794 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.761 5.158 -1.596 1.00 0.00 H new ATOM 0 HH2 TRP A 146 4.518 7.545 -2.216 1.00 0.00 H new ATOM 872 N LYS A 147 9.412 3.811 5.077 1.00 0.00 N ATOM 873 CA LYS A 147 9.787 2.522 5.720 1.00 0.00 C ATOM 874 C LYS A 147 9.101 2.387 7.081 1.00 0.00 C ATOM 875 O LYS A 147 8.215 1.579 7.258 1.00 0.00 O ATOM 876 CB LYS A 147 11.310 2.473 5.902 1.00 0.00 C ATOM 877 CG LYS A 147 11.727 1.098 6.434 1.00 0.00 C ATOM 878 CD LYS A 147 13.253 0.942 6.342 1.00 0.00 C ATOM 879 CE LYS A 147 13.951 1.919 7.299 1.00 0.00 C ATOM 880 NZ LYS A 147 14.576 3.019 6.509 1.00 0.00 N ATOM 0 H LYS A 147 10.170 4.282 4.584 1.00 0.00 H new ATOM 0 HA LYS A 147 9.464 1.698 5.084 1.00 0.00 H new ATOM 0 HB2 LYS A 147 11.805 2.670 4.951 1.00 0.00 H new ATOM 0 HB3 LYS A 147 11.628 3.252 6.595 1.00 0.00 H new ATOM 0 HG2 LYS A 147 11.403 0.985 7.469 1.00 0.00 H new ATOM 0 HG3 LYS A 147 11.237 0.312 5.859 1.00 0.00 H new ATOM 0 HD2 LYS A 147 13.535 -0.082 6.588 1.00 0.00 H new ATOM 0 HD3 LYS A 147 13.583 1.127 5.320 1.00 0.00 H new ATOM 0 HE2 LYS A 147 13.232 2.328 8.008 1.00 0.00 H new ATOM 0 HE3 LYS A 147 14.710 1.396 7.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 15.050 3.683 7.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 15.274 2.619 5.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 13.841 3.522 5.973 1.00 0.00 H new ATOM 894 N ASN A 148 9.507 3.159 8.049 1.00 0.00 N ATOM 895 CA ASN A 148 8.878 3.046 9.394 1.00 0.00 C ATOM 896 C ASN A 148 7.381 3.360 9.321 1.00 0.00 C ATOM 897 O ASN A 148 6.566 2.664 9.896 1.00 0.00 O ATOM 898 CB ASN A 148 9.555 4.023 10.362 1.00 0.00 C ATOM 899 CG ASN A 148 11.041 3.679 10.497 1.00 0.00 C ATOM 900 OD1 ASN A 148 11.434 2.449 10.317 1.00 0.00 O flip ATOM 901 ND2 ASN A 148 11.852 4.539 10.774 1.00 0.00 N flip ATOM 0 H ASN A 148 10.243 3.860 7.968 1.00 0.00 H new ATOM 0 HA ASN A 148 9.004 2.023 9.750 1.00 0.00 H new ATOM 0 HB2 ASN A 148 9.441 5.045 10.000 1.00 0.00 H new ATOM 0 HB3 ASN A 148 9.072 3.975 11.338 1.00 0.00 H new ATOM 0 HD21 ASN A 148 11.546 5.502 10.915 1.00 0.00 H new ATOM 0 HD22 ASN A 148 12.839 4.299 10.866 1.00 0.00 H new ATOM 908 N SER A 149 7.008 4.409 8.644 1.00 0.00 N ATOM 909 CA SER A 149 5.562 4.765 8.571 1.00 0.00 C ATOM 910 C SER A 149 4.751 3.614 7.968 1.00 0.00 C ATOM 911 O SER A 149 3.845 3.096 8.591 1.00 0.00 O ATOM 912 CB SER A 149 5.383 6.019 7.717 1.00 0.00 C ATOM 913 OG SER A 149 5.323 5.650 6.346 1.00 0.00 O ATOM 0 H SER A 149 7.637 5.033 8.140 1.00 0.00 H new ATOM 0 HA SER A 149 5.201 4.954 9.582 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.471 6.542 8.005 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.211 6.708 7.884 1.00 0.00 H new ATOM 0 HG SER A 149 5.049 6.424 5.811 1.00 0.00 H new ATOM 919 N ILE A 150 5.052 3.212 6.763 1.00 0.00 N ATOM 920 CA ILE A 150 4.274 2.101 6.145 1.00 0.00 C ATOM 921 C ILE A 150 4.439 0.830 6.987 1.00 0.00 C ATOM 922 O ILE A 150 3.487 0.123 7.245 1.00 0.00 O ATOM 923 CB ILE A 150 4.767 1.845 4.710 1.00 0.00 C ATOM 924 CG1 ILE A 150 4.704 3.148 3.893 1.00 0.00 C ATOM 925 CG2 ILE A 150 3.889 0.767 4.048 1.00 0.00 C ATOM 926 CD1 ILE A 150 3.251 3.524 3.567 1.00 0.00 C ATOM 0 H ILE A 150 5.796 3.601 6.184 1.00 0.00 H new ATOM 0 HA ILE A 150 3.220 2.378 6.110 1.00 0.00 H new ATOM 0 HB ILE A 150 5.800 1.498 4.741 1.00 0.00 H new ATOM 0 HG12 ILE A 150 5.175 3.956 4.453 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.269 3.029 2.968 1.00 0.00 H new ATOM 0 HG21 ILE A 150 4.239 0.586 3.032 1.00 0.00 H new ATOM 0 HG22 ILE A 150 3.952 -0.157 4.623 1.00 0.00 H new ATOM 0 HG23 ILE A 150 2.854 1.107 4.020 1.00 0.00 H new ATOM 0 HD11 ILE A 150 3.235 4.448 2.989 1.00 0.00 H new ATOM 0 HD12 ILE A 150 2.790 2.725 2.986 1.00 0.00 H new ATOM 0 HD13 ILE A 150 2.695 3.666 4.494 1.00 0.00 H new ATOM 938 N ARG A 151 5.638 0.539 7.425 1.00 0.00 N ATOM 939 CA ARG A 151 5.859 -0.682 8.256 1.00 0.00 C ATOM 940 C ARG A 151 4.986 -0.623 9.514 1.00 0.00 C ATOM 941 O ARG A 151 4.504 -1.626 9.995 1.00 0.00 O ATOM 942 CB ARG A 151 7.336 -0.748 8.660 1.00 0.00 C ATOM 943 CG ARG A 151 7.664 -2.125 9.242 1.00 0.00 C ATOM 944 CD ARG A 151 9.061 -2.074 9.866 1.00 0.00 C ATOM 945 NE ARG A 151 9.402 -3.400 10.460 1.00 0.00 N ATOM 946 CZ ARG A 151 10.633 -3.651 10.827 1.00 0.00 C ATOM 947 NH1 ARG A 151 11.556 -2.745 10.666 1.00 0.00 N ATOM 948 NH2 ARG A 151 10.942 -4.804 11.357 1.00 0.00 N ATOM 0 H ARG A 151 6.473 1.095 7.243 1.00 0.00 H new ATOM 0 HA ARG A 151 5.591 -1.568 7.681 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.967 -0.552 7.793 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.555 0.027 9.395 1.00 0.00 H new ATOM 0 HG2 ARG A 151 6.925 -2.404 9.993 1.00 0.00 H new ATOM 0 HG3 ARG A 151 7.627 -2.884 8.461 1.00 0.00 H new ATOM 0 HD2 ARG A 151 9.797 -1.805 9.109 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.097 -1.302 10.634 1.00 0.00 H new ATOM 0 HE ARG A 151 8.678 -4.108 10.580 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.318 -1.842 10.255 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.516 -2.939 10.951 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.222 -5.515 11.487 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.903 -4.994 11.641 1.00 0.00 H new ATOM 962 N HIS A 152 4.798 0.548 10.060 1.00 0.00 N ATOM 963 CA HIS A 152 3.978 0.676 11.301 1.00 0.00 C ATOM 964 C HIS A 152 2.543 0.198 11.049 1.00 0.00 C ATOM 965 O HIS A 152 1.975 -0.517 11.845 1.00 0.00 O ATOM 966 CB HIS A 152 3.951 2.144 11.735 1.00 0.00 C ATOM 967 CG HIS A 152 3.421 2.237 13.140 1.00 0.00 C ATOM 968 ND1 HIS A 152 4.093 1.688 14.224 1.00 0.00 N ATOM 969 CD2 HIS A 152 2.284 2.812 13.657 1.00 0.00 C ATOM 970 CE1 HIS A 152 3.363 1.941 15.325 1.00 0.00 C ATOM 971 NE2 HIS A 152 2.253 2.623 15.032 1.00 0.00 N ATOM 0 H HIS A 152 5.177 1.424 9.700 1.00 0.00 H new ATOM 0 HA HIS A 152 4.422 0.060 12.083 1.00 0.00 H new ATOM 0 HB2 HIS A 152 4.953 2.569 11.683 1.00 0.00 H new ATOM 0 HB3 HIS A 152 3.324 2.724 11.058 1.00 0.00 H new ATOM 0 HD2 HIS A 152 1.531 3.331 13.082 1.00 0.00 H new ATOM 0 HE1 HIS A 152 3.640 1.631 16.322 1.00 0.00 H new ATOM 0 HE2 HIS A 152 1.533 2.939 15.682 1.00 0.00 H new ATOM 980 N ASN A 153 1.946 0.600 9.962 1.00 0.00 N ATOM 981 CA ASN A 153 0.543 0.180 9.680 1.00 0.00 C ATOM 982 C ASN A 153 0.483 -1.308 9.311 1.00 0.00 C ATOM 983 O ASN A 153 -0.404 -2.023 9.729 1.00 0.00 O ATOM 984 CB ASN A 153 -0.004 1.013 8.519 1.00 0.00 C ATOM 985 CG ASN A 153 0.001 2.496 8.899 1.00 0.00 C ATOM 986 OD1 ASN A 153 -0.938 2.981 9.499 1.00 0.00 O ATOM 987 ND2 ASN A 153 1.025 3.238 8.578 1.00 0.00 N ATOM 0 H ASN A 153 2.369 1.202 9.255 1.00 0.00 H new ATOM 0 HA ASN A 153 -0.058 0.339 10.575 1.00 0.00 H new ATOM 0 HB2 ASN A 153 0.603 0.854 7.628 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -1.017 0.694 8.276 1.00 0.00 H new ATOM 0 HD21 ASN A 153 1.038 4.226 8.831 1.00 0.00 H new ATOM 0 HD22 ASN A 153 1.813 2.830 8.074 1.00 0.00 H new ATOM 994 N LEU A 154 1.403 -1.771 8.514 1.00 0.00 N ATOM 995 CA LEU A 154 1.384 -3.202 8.096 1.00 0.00 C ATOM 996 C LEU A 154 1.478 -4.140 9.306 1.00 0.00 C ATOM 997 O LEU A 154 0.858 -5.184 9.334 1.00 0.00 O ATOM 998 CB LEU A 154 2.561 -3.459 7.156 1.00 0.00 C ATOM 999 CG LEU A 154 2.415 -2.593 5.898 1.00 0.00 C ATOM 1000 CD1 LEU A 154 3.642 -2.793 5.007 1.00 0.00 C ATOM 1001 CD2 LEU A 154 1.155 -3.004 5.127 1.00 0.00 C ATOM 0 H LEU A 154 2.171 -1.219 8.132 1.00 0.00 H new ATOM 0 HA LEU A 154 0.441 -3.403 7.589 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.499 -3.229 7.661 1.00 0.00 H new ATOM 0 HB3 LEU A 154 2.597 -4.513 6.882 1.00 0.00 H new ATOM 0 HG LEU A 154 2.333 -1.545 6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 154 3.545 -2.180 4.111 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.539 -2.499 5.552 1.00 0.00 H new ATOM 0 HD13 LEU A 154 3.718 -3.842 4.722 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.057 -2.386 4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.232 -4.052 4.836 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.279 -2.867 5.762 1.00 0.00 H new ATOM 1013 N SER A 155 2.255 -3.800 10.295 1.00 0.00 N ATOM 1014 CA SER A 155 2.381 -4.709 11.474 1.00 0.00 C ATOM 1015 C SER A 155 1.127 -4.624 12.354 1.00 0.00 C ATOM 1016 O SER A 155 0.744 -5.583 12.991 1.00 0.00 O ATOM 1017 CB SER A 155 3.598 -4.302 12.306 1.00 0.00 C ATOM 1018 OG SER A 155 3.821 -5.278 13.314 1.00 0.00 O ATOM 0 H SER A 155 2.804 -2.942 10.342 1.00 0.00 H new ATOM 0 HA SER A 155 2.497 -5.731 11.113 1.00 0.00 H new ATOM 0 HB2 SER A 155 4.477 -4.213 11.668 1.00 0.00 H new ATOM 0 HB3 SER A 155 3.433 -3.324 12.759 1.00 0.00 H new ATOM 0 HG SER A 155 4.601 -5.023 13.850 1.00 0.00 H new ATOM 1024 N LEU A 156 0.501 -3.482 12.417 1.00 0.00 N ATOM 1025 CA LEU A 156 -0.711 -3.334 13.281 1.00 0.00 C ATOM 1026 C LEU A 156 -1.958 -3.914 12.600 1.00 0.00 C ATOM 1027 O LEU A 156 -2.008 -4.088 11.396 1.00 0.00 O ATOM 1028 CB LEU A 156 -0.952 -1.851 13.557 1.00 0.00 C ATOM 1029 CG LEU A 156 0.293 -1.237 14.197 1.00 0.00 C ATOM 1030 CD1 LEU A 156 0.177 0.286 14.137 1.00 0.00 C ATOM 1031 CD2 LEU A 156 0.419 -1.687 15.662 1.00 0.00 C ATOM 0 H LEU A 156 0.774 -2.641 11.908 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.534 -3.879 14.208 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -1.189 -1.332 12.628 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.810 -1.729 14.218 1.00 0.00 H new ATOM 0 HG LEU A 156 1.179 -1.568 13.655 1.00 0.00 H new ATOM 0 HD11 LEU A 156 1.060 0.736 14.591 1.00 0.00 H new ATOM 0 HD12 LEU A 156 0.101 0.604 13.097 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -0.713 0.605 14.680 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.310 -1.242 16.104 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -0.461 -1.366 16.218 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.498 -2.773 15.703 1.00 0.00 H new ATOM 1043 N HIS A 157 -2.974 -4.190 13.380 1.00 0.00 N ATOM 1044 CA HIS A 157 -4.250 -4.736 12.826 1.00 0.00 C ATOM 1045 C HIS A 157 -4.000 -6.045 12.081 1.00 0.00 C ATOM 1046 O HIS A 157 -3.344 -6.081 11.059 1.00 0.00 O ATOM 1047 CB HIS A 157 -4.874 -3.720 11.872 1.00 0.00 C ATOM 1048 CG HIS A 157 -4.827 -2.355 12.499 1.00 0.00 C ATOM 1049 ND1 HIS A 157 -4.733 -1.194 11.744 1.00 0.00 N ATOM 1050 CD2 HIS A 157 -4.863 -1.947 13.811 1.00 0.00 C ATOM 1051 CE1 HIS A 157 -4.715 -0.153 12.598 1.00 0.00 C ATOM 1052 NE2 HIS A 157 -4.790 -0.560 13.865 1.00 0.00 N ATOM 0 H HIS A 157 -2.972 -4.058 14.391 1.00 0.00 H new ATOM 0 HA HIS A 157 -4.930 -4.930 13.655 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -4.336 -3.716 10.924 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -5.905 -3.996 11.652 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -4.937 -2.602 14.667 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -4.648 0.881 12.295 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -4.793 0.025 14.701 1.00 0.00 H new ATOM 1061 N SER A 158 -4.536 -7.124 12.583 1.00 0.00 N ATOM 1062 CA SER A 158 -4.347 -8.431 11.905 1.00 0.00 C ATOM 1063 C SER A 158 -4.917 -8.347 10.487 1.00 0.00 C ATOM 1064 O SER A 158 -4.793 -9.270 9.704 1.00 0.00 O ATOM 1065 CB SER A 158 -5.082 -9.519 12.688 1.00 0.00 C ATOM 1066 OG SER A 158 -6.432 -9.599 12.239 1.00 0.00 O ATOM 0 H SER A 158 -5.097 -7.154 13.435 1.00 0.00 H new ATOM 0 HA SER A 158 -3.285 -8.673 11.859 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.585 -10.479 12.551 1.00 0.00 H new ATOM 0 HB3 SER A 158 -5.055 -9.295 13.754 1.00 0.00 H new ATOM 0 HG SER A 158 -6.902 -10.298 12.740 1.00 0.00 H new ATOM 1072 N LYS A 159 -5.534 -7.243 10.146 1.00 0.00 N ATOM 1073 CA LYS A 159 -6.102 -7.109 8.776 1.00 0.00 C ATOM 1074 C LYS A 159 -5.028 -7.500 7.770 1.00 0.00 C ATOM 1075 O LYS A 159 -5.301 -8.091 6.744 1.00 0.00 O ATOM 1076 CB LYS A 159 -6.537 -5.661 8.516 1.00 0.00 C ATOM 1077 CG LYS A 159 -7.310 -5.605 7.196 1.00 0.00 C ATOM 1078 CD LYS A 159 -7.682 -4.160 6.865 1.00 0.00 C ATOM 1079 CE LYS A 159 -8.751 -4.151 5.771 1.00 0.00 C ATOM 1080 NZ LYS A 159 -10.024 -4.705 6.313 1.00 0.00 N ATOM 0 H LYS A 159 -5.667 -6.435 10.755 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.973 -7.757 8.679 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.162 -5.302 9.334 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -5.665 -5.008 8.470 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -6.705 -6.026 6.393 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -8.212 -6.213 7.268 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.053 -3.655 7.757 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -6.800 -3.612 6.532 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.909 -3.134 5.411 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.419 -4.743 4.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.829 -4.279 5.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.039 -5.736 6.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.094 -4.487 7.327 1.00 0.00 H new ATOM 1094 N PHE A 160 -3.800 -7.183 8.075 1.00 0.00 N ATOM 1095 CA PHE A 160 -2.682 -7.541 7.162 1.00 0.00 C ATOM 1096 C PHE A 160 -2.125 -8.898 7.584 1.00 0.00 C ATOM 1097 O PHE A 160 -1.918 -9.151 8.755 1.00 0.00 O ATOM 1098 CB PHE A 160 -1.569 -6.496 7.273 1.00 0.00 C ATOM 1099 CG PHE A 160 -2.101 -5.129 6.914 1.00 0.00 C ATOM 1100 CD1 PHE A 160 -2.476 -4.850 5.595 1.00 0.00 C ATOM 1101 CD2 PHE A 160 -2.209 -4.138 7.897 1.00 0.00 C ATOM 1102 CE1 PHE A 160 -2.957 -3.579 5.258 1.00 0.00 C ATOM 1103 CE2 PHE A 160 -2.691 -2.868 7.563 1.00 0.00 C ATOM 1104 CZ PHE A 160 -3.063 -2.589 6.243 1.00 0.00 C ATOM 0 H PHE A 160 -3.523 -6.688 8.923 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.045 -7.578 6.135 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.171 -6.485 8.288 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -0.745 -6.759 6.610 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.394 -5.615 4.837 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -1.920 -4.354 8.915 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -3.246 -3.362 4.240 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -2.776 -2.104 8.322 1.00 0.00 H new ATOM 0 HZ PHE A 160 -3.433 -1.608 5.983 1.00 0.00 H new ATOM 1114 N ILE A 161 -1.870 -9.773 6.650 1.00 0.00 N ATOM 1115 CA ILE A 161 -1.315 -11.107 7.016 1.00 0.00 C ATOM 1116 C ILE A 161 0.048 -11.275 6.347 1.00 0.00 C ATOM 1117 O ILE A 161 0.245 -10.898 5.209 1.00 0.00 O ATOM 1118 CB ILE A 161 -2.290 -12.211 6.584 1.00 0.00 C ATOM 1119 CG1 ILE A 161 -2.427 -12.236 5.060 1.00 0.00 C ATOM 1120 CG2 ILE A 161 -3.663 -11.933 7.203 1.00 0.00 C ATOM 1121 CD1 ILE A 161 -3.464 -13.288 4.643 1.00 0.00 C ATOM 0 H ILE A 161 -2.021 -9.623 5.653 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.186 -11.181 8.096 1.00 0.00 H new ATOM 0 HB ILE A 161 -1.908 -13.174 6.922 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -2.728 -11.253 4.698 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.463 -12.463 4.604 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -4.363 -12.713 6.901 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -3.577 -11.923 8.290 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -4.028 -10.965 6.859 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.555 -13.299 3.557 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.145 -14.271 4.990 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.429 -13.043 5.085 1.00 0.00 H new ATOM 1133 N LYS A 162 1.004 -11.805 7.060 1.00 0.00 N ATOM 1134 CA LYS A 162 2.368 -11.961 6.481 1.00 0.00 C ATOM 1135 C LYS A 162 2.413 -13.179 5.559 1.00 0.00 C ATOM 1136 O LYS A 162 1.923 -14.241 5.884 1.00 0.00 O ATOM 1137 CB LYS A 162 3.385 -12.135 7.617 1.00 0.00 C ATOM 1138 CG LYS A 162 4.817 -12.108 7.058 1.00 0.00 C ATOM 1139 CD LYS A 162 5.175 -10.690 6.599 1.00 0.00 C ATOM 1140 CE LYS A 162 6.671 -10.608 6.289 1.00 0.00 C ATOM 1141 NZ LYS A 162 6.941 -9.395 5.467 1.00 0.00 N ATOM 0 H LYS A 162 0.899 -12.137 8.019 1.00 0.00 H new ATOM 0 HA LYS A 162 2.614 -11.072 5.901 1.00 0.00 H new ATOM 0 HB2 LYS A 162 3.259 -11.340 8.352 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.206 -13.078 8.133 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.520 -12.440 7.822 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.903 -12.802 6.222 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.596 -10.427 5.714 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.915 -9.970 7.375 1.00 0.00 H new ATOM 0 HE2 LYS A 162 7.244 -10.568 7.215 1.00 0.00 H new ATOM 0 HE3 LYS A 162 6.992 -11.502 5.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 7.965 -9.301 5.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 6.459 -9.483 4.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 6.587 -8.553 5.964 1.00 0.00 H new ATOM 1155 N VAL A 163 2.993 -13.016 4.400 1.00 0.00 N ATOM 1156 CA VAL A 163 3.076 -14.137 3.423 1.00 0.00 C ATOM 1157 C VAL A 163 4.532 -14.598 3.290 1.00 0.00 C ATOM 1158 O VAL A 163 5.433 -13.805 3.099 1.00 0.00 O ATOM 1159 CB VAL A 163 2.572 -13.636 2.073 1.00 0.00 C ATOM 1160 CG1 VAL A 163 2.462 -14.803 1.081 1.00 0.00 C ATOM 1161 CG2 VAL A 163 1.199 -12.987 2.258 1.00 0.00 C ATOM 0 H VAL A 163 3.417 -12.143 4.086 1.00 0.00 H new ATOM 0 HA VAL A 163 2.470 -14.977 3.763 1.00 0.00 H new ATOM 0 HB VAL A 163 3.276 -12.904 1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.101 -14.432 0.122 1.00 0.00 H new ATOM 0 HG12 VAL A 163 3.442 -15.261 0.948 1.00 0.00 H new ATOM 0 HG13 VAL A 163 1.764 -15.545 1.469 1.00 0.00 H new ATOM 0 HG21 VAL A 163 0.834 -12.627 1.296 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.501 -13.721 2.659 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.283 -12.150 2.951 1.00 0.00 H new ATOM 1171 N HIS A 164 4.766 -15.879 3.396 1.00 0.00 N ATOM 1172 CA HIS A 164 6.159 -16.402 3.286 1.00 0.00 C ATOM 1173 C HIS A 164 6.592 -16.463 1.817 1.00 0.00 C ATOM 1174 O HIS A 164 6.272 -17.395 1.104 1.00 0.00 O ATOM 1175 CB HIS A 164 6.216 -17.807 3.892 1.00 0.00 C ATOM 1176 CG HIS A 164 7.515 -18.469 3.519 1.00 0.00 C ATOM 1177 ND1 HIS A 164 7.560 -19.626 2.757 1.00 0.00 N ATOM 1178 CD2 HIS A 164 8.824 -18.138 3.777 1.00 0.00 C ATOM 1179 CE1 HIS A 164 8.856 -19.945 2.583 1.00 0.00 C ATOM 1180 NE2 HIS A 164 9.664 -19.075 3.187 1.00 0.00 N ATOM 0 H HIS A 164 4.050 -16.588 3.555 1.00 0.00 H new ATOM 0 HA HIS A 164 6.834 -15.735 3.823 1.00 0.00 H new ATOM 0 HB2 HIS A 164 6.125 -17.749 4.977 1.00 0.00 H new ATOM 0 HB3 HIS A 164 5.377 -18.403 3.533 1.00 0.00 H new ATOM 0 HD2 HIS A 164 9.149 -17.282 4.350 1.00 0.00 H new ATOM 0 HE1 HIS A 164 9.199 -20.802 2.022 1.00 0.00 H new ATOM 0 HE2 HIS A 164 10.684 -19.093 3.211 1.00 0.00 H new ATOM 1189 N ASN A 165 7.327 -15.486 1.359 1.00 0.00 N ATOM 1190 CA ASN A 165 7.785 -15.514 -0.057 1.00 0.00 C ATOM 1191 C ASN A 165 8.815 -16.623 -0.235 1.00 0.00 C ATOM 1192 O ASN A 165 9.833 -16.651 0.429 1.00 0.00 O ATOM 1193 CB ASN A 165 8.423 -14.176 -0.433 1.00 0.00 C ATOM 1194 CG ASN A 165 8.690 -14.144 -1.940 1.00 0.00 C ATOM 1195 OD1 ASN A 165 8.475 -15.122 -2.626 1.00 0.00 O ATOM 1196 ND2 ASN A 165 9.157 -13.054 -2.488 1.00 0.00 N ATOM 0 H ASN A 165 7.628 -14.676 1.901 1.00 0.00 H new ATOM 0 HA ASN A 165 6.925 -15.696 -0.702 1.00 0.00 H new ATOM 0 HB2 ASN A 165 7.764 -13.355 -0.152 1.00 0.00 H new ATOM 0 HB3 ASN A 165 9.355 -14.038 0.115 1.00 0.00 H new ATOM 0 HD21 ASN A 165 9.340 -13.026 -3.491 1.00 0.00 H new ATOM 0 HD22 ASN A 165 9.338 -12.231 -1.913 1.00 0.00 H new ATOM 1203 N GLU A 166 8.578 -17.531 -1.136 1.00 0.00 N ATOM 1204 CA GLU A 166 9.568 -18.615 -1.348 1.00 0.00 C ATOM 1205 C GLU A 166 10.844 -17.993 -1.918 1.00 0.00 C ATOM 1206 O GLU A 166 11.944 -18.348 -1.546 1.00 0.00 O ATOM 1207 CB GLU A 166 8.986 -19.638 -2.325 1.00 0.00 C ATOM 1208 CG GLU A 166 7.810 -20.358 -1.653 1.00 0.00 C ATOM 1209 CD GLU A 166 7.188 -21.358 -2.630 1.00 0.00 C ATOM 1210 OE1 GLU A 166 6.668 -20.921 -3.644 1.00 0.00 O ATOM 1211 OE2 GLU A 166 7.234 -22.543 -2.346 1.00 0.00 O ATOM 0 H GLU A 166 7.749 -17.569 -1.729 1.00 0.00 H new ATOM 0 HA GLU A 166 9.799 -19.121 -0.411 1.00 0.00 H new ATOM 0 HB2 GLU A 166 8.652 -19.141 -3.236 1.00 0.00 H new ATOM 0 HB3 GLU A 166 9.751 -20.358 -2.617 1.00 0.00 H new ATOM 0 HG2 GLU A 166 8.153 -20.876 -0.757 1.00 0.00 H new ATOM 0 HG3 GLU A 166 7.061 -19.633 -1.335 1.00 0.00 H new ATOM 1218 N ALA A 167 10.699 -17.041 -2.799 1.00 0.00 N ATOM 1219 CA ALA A 167 11.887 -16.361 -3.376 1.00 0.00 C ATOM 1220 C ALA A 167 12.549 -15.523 -2.280 1.00 0.00 C ATOM 1221 O ALA A 167 12.545 -14.310 -2.331 1.00 0.00 O ATOM 1222 CB ALA A 167 11.448 -15.443 -4.521 1.00 0.00 C ATOM 0 H ALA A 167 9.800 -16.705 -3.145 1.00 0.00 H new ATOM 0 HA ALA A 167 12.589 -17.101 -3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 167 12.321 -14.945 -4.943 1.00 0.00 H new ATOM 0 HB2 ALA A 167 10.958 -16.035 -5.294 1.00 0.00 H new ATOM 0 HB3 ALA A 167 10.752 -14.695 -4.141 1.00 0.00 H new ATOM 1228 N THR A 168 13.103 -16.156 -1.281 1.00 0.00 N ATOM 1229 CA THR A 168 13.747 -15.380 -0.178 1.00 0.00 C ATOM 1230 C THR A 168 14.596 -14.259 -0.774 1.00 0.00 C ATOM 1231 O THR A 168 14.736 -13.199 -0.198 1.00 0.00 O ATOM 1232 CB THR A 168 14.641 -16.304 0.655 1.00 0.00 C ATOM 1233 OG1 THR A 168 13.848 -17.328 1.240 1.00 0.00 O ATOM 1234 CG2 THR A 168 15.327 -15.490 1.754 1.00 0.00 C ATOM 0 H THR A 168 13.138 -17.170 -1.179 1.00 0.00 H new ATOM 0 HA THR A 168 12.973 -14.955 0.461 1.00 0.00 H new ATOM 0 HB THR A 168 15.398 -16.757 0.015 1.00 0.00 H new ATOM 0 HG1 THR A 168 14.419 -17.921 1.772 1.00 0.00 H new ATOM 0 HG21 THR A 168 15.964 -16.145 2.348 1.00 0.00 H new ATOM 0 HG22 THR A 168 15.935 -14.707 1.301 1.00 0.00 H new ATOM 0 HG23 THR A 168 14.572 -15.037 2.397 1.00 0.00 H new ATOM 1242 N GLY A 169 15.159 -14.481 -1.929 1.00 0.00 N ATOM 1243 CA GLY A 169 15.995 -13.426 -2.569 1.00 0.00 C ATOM 1244 C GLY A 169 15.087 -12.364 -3.197 1.00 0.00 C ATOM 1245 O GLY A 169 15.414 -11.768 -4.205 1.00 0.00 O ATOM 0 H GLY A 169 15.076 -15.349 -2.459 1.00 0.00 H new ATOM 0 HA2 GLY A 169 16.650 -12.967 -1.828 1.00 0.00 H new ATOM 0 HA3 GLY A 169 16.636 -13.868 -3.331 1.00 0.00 H new ATOM 1249 N LYS A 170 13.947 -12.125 -2.607 1.00 0.00 N ATOM 1250 CA LYS A 170 13.010 -11.104 -3.157 1.00 0.00 C ATOM 1251 C LYS A 170 12.201 -10.509 -1.996 1.00 0.00 C ATOM 1252 O LYS A 170 12.140 -11.078 -0.925 1.00 0.00 O ATOM 1253 CB LYS A 170 12.076 -11.769 -4.174 1.00 0.00 C ATOM 1254 CG LYS A 170 11.489 -10.714 -5.118 1.00 0.00 C ATOM 1255 CD LYS A 170 10.549 -11.400 -6.115 1.00 0.00 C ATOM 1256 CE LYS A 170 10.245 -10.460 -7.286 1.00 0.00 C ATOM 1257 NZ LYS A 170 10.092 -9.064 -6.786 1.00 0.00 N ATOM 0 H LYS A 170 13.623 -12.596 -1.762 1.00 0.00 H new ATOM 0 HA LYS A 170 13.562 -10.309 -3.659 1.00 0.00 H new ATOM 0 HB2 LYS A 170 12.623 -12.517 -4.747 1.00 0.00 H new ATOM 0 HB3 LYS A 170 11.272 -12.291 -3.654 1.00 0.00 H new ATOM 0 HG2 LYS A 170 10.947 -9.960 -4.548 1.00 0.00 H new ATOM 0 HG3 LYS A 170 12.289 -10.198 -5.649 1.00 0.00 H new ATOM 0 HD2 LYS A 170 11.006 -12.318 -6.485 1.00 0.00 H new ATOM 0 HD3 LYS A 170 9.622 -11.684 -5.616 1.00 0.00 H new ATOM 0 HE2 LYS A 170 11.049 -10.507 -8.020 1.00 0.00 H new ATOM 0 HE3 LYS A 170 9.333 -10.777 -7.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 9.597 -8.492 -7.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 9.541 -9.070 -5.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 11.031 -8.655 -6.605 1.00 0.00 H new ATOM 1271 N SER A 171 11.602 -9.365 -2.186 1.00 0.00 N ATOM 1272 CA SER A 171 10.824 -8.738 -1.072 1.00 0.00 C ATOM 1273 C SER A 171 9.675 -9.655 -0.638 1.00 0.00 C ATOM 1274 O SER A 171 9.083 -10.352 -1.439 1.00 0.00 O ATOM 1275 CB SER A 171 10.261 -7.393 -1.535 1.00 0.00 C ATOM 1276 OG SER A 171 9.416 -7.595 -2.661 1.00 0.00 O ATOM 0 H SER A 171 11.615 -8.837 -3.059 1.00 0.00 H new ATOM 0 HA SER A 171 11.489 -8.584 -0.222 1.00 0.00 H new ATOM 0 HB2 SER A 171 9.701 -6.923 -0.726 1.00 0.00 H new ATOM 0 HB3 SER A 171 11.075 -6.716 -1.794 1.00 0.00 H new ATOM 0 HG SER A 171 9.054 -6.734 -2.957 1.00 0.00 H new ATOM 1282 N SER A 172 9.358 -9.658 0.633 1.00 0.00 N ATOM 1283 CA SER A 172 8.250 -10.526 1.131 1.00 0.00 C ATOM 1284 C SER A 172 6.904 -10.039 0.577 1.00 0.00 C ATOM 1285 O SER A 172 6.750 -8.891 0.216 1.00 0.00 O ATOM 1286 CB SER A 172 8.209 -10.482 2.657 1.00 0.00 C ATOM 1287 OG SER A 172 9.535 -10.487 3.170 1.00 0.00 O ATOM 0 H SER A 172 9.820 -9.095 1.347 1.00 0.00 H new ATOM 0 HA SER A 172 8.428 -11.548 0.795 1.00 0.00 H new ATOM 0 HB2 SER A 172 7.682 -9.588 2.991 1.00 0.00 H new ATOM 0 HB3 SER A 172 7.656 -11.340 3.041 1.00 0.00 H new ATOM 0 HG SER A 172 9.507 -10.457 4.149 1.00 0.00 H new ATOM 1293 N TRP A 173 5.929 -10.908 0.514 1.00 0.00 N ATOM 1294 CA TRP A 173 4.590 -10.514 -0.006 1.00 0.00 C ATOM 1295 C TRP A 173 3.676 -10.090 1.156 1.00 0.00 C ATOM 1296 O TRP A 173 3.882 -10.469 2.294 1.00 0.00 O ATOM 1297 CB TRP A 173 3.967 -11.710 -0.729 1.00 0.00 C ATOM 1298 CG TRP A 173 4.758 -12.032 -1.952 1.00 0.00 C ATOM 1299 CD1 TRP A 173 5.669 -13.026 -2.053 1.00 0.00 C ATOM 1300 CD2 TRP A 173 4.717 -11.381 -3.245 1.00 0.00 C ATOM 1301 NE1 TRP A 173 6.195 -13.019 -3.332 1.00 0.00 N ATOM 1302 CE2 TRP A 173 5.638 -12.020 -4.105 1.00 0.00 C ATOM 1303 CE3 TRP A 173 3.976 -10.305 -3.743 1.00 0.00 C ATOM 1304 CZ2 TRP A 173 5.816 -11.602 -5.423 1.00 0.00 C ATOM 1305 CZ3 TRP A 173 4.147 -9.877 -5.071 1.00 0.00 C ATOM 1306 CH2 TRP A 173 5.067 -10.526 -5.910 1.00 0.00 C ATOM 0 H TRP A 173 6.006 -11.883 0.804 1.00 0.00 H new ATOM 0 HA TRP A 173 4.701 -9.676 -0.694 1.00 0.00 H new ATOM 0 HB2 TRP A 173 3.940 -12.574 -0.065 1.00 0.00 H new ATOM 0 HB3 TRP A 173 2.936 -11.485 -1.001 1.00 0.00 H new ATOM 0 HD1 TRP A 173 5.941 -13.712 -1.265 1.00 0.00 H new ATOM 0 HE1 TRP A 173 6.906 -13.671 -3.663 1.00 0.00 H new ATOM 0 HE3 TRP A 173 3.268 -9.799 -3.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 6.526 -12.105 -6.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 3.569 -9.046 -5.447 1.00 0.00 H new ATOM 0 HH2 TRP A 173 5.196 -10.195 -6.930 1.00 0.00 H new ATOM 1317 N TRP A 174 2.655 -9.319 0.865 1.00 0.00 N ATOM 1318 CA TRP A 174 1.708 -8.871 1.929 1.00 0.00 C ATOM 1319 C TRP A 174 0.272 -9.034 1.415 1.00 0.00 C ATOM 1320 O TRP A 174 -0.016 -8.787 0.257 1.00 0.00 O ATOM 1321 CB TRP A 174 1.964 -7.401 2.261 1.00 0.00 C ATOM 1322 CG TRP A 174 3.158 -7.280 3.151 1.00 0.00 C ATOM 1323 CD1 TRP A 174 4.424 -7.077 2.721 1.00 0.00 C ATOM 1324 CD2 TRP A 174 3.223 -7.336 4.608 1.00 0.00 C ATOM 1325 NE1 TRP A 174 5.264 -7.015 3.818 1.00 0.00 N ATOM 1326 CE2 TRP A 174 4.572 -7.166 5.004 1.00 0.00 C ATOM 1327 CE3 TRP A 174 2.254 -7.518 5.615 1.00 0.00 C ATOM 1328 CZ2 TRP A 174 4.947 -7.174 6.348 1.00 0.00 C ATOM 1329 CZ3 TRP A 174 2.629 -7.527 6.969 1.00 0.00 C ATOM 1330 CH2 TRP A 174 3.973 -7.353 7.335 1.00 0.00 C ATOM 0 H TRP A 174 2.438 -8.980 -0.072 1.00 0.00 H new ATOM 0 HA TRP A 174 1.853 -9.472 2.827 1.00 0.00 H new ATOM 0 HB2 TRP A 174 2.125 -6.835 1.344 1.00 0.00 H new ATOM 0 HB3 TRP A 174 1.090 -6.972 2.751 1.00 0.00 H new ATOM 0 HD1 TRP A 174 4.729 -6.979 1.690 1.00 0.00 H new ATOM 0 HE1 TRP A 174 6.273 -6.875 3.759 1.00 0.00 H new ATOM 0 HE3 TRP A 174 1.217 -7.651 5.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 5.983 -7.043 6.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 1.879 -7.669 7.733 1.00 0.00 H new ATOM 0 HH2 TRP A 174 4.254 -7.357 8.378 1.00 0.00 H new ATOM 1341 N MET A 175 -0.628 -9.460 2.270 1.00 0.00 N ATOM 1342 CA MET A 175 -2.047 -9.659 1.837 1.00 0.00 C ATOM 1343 C MET A 175 -3.023 -9.188 2.925 1.00 0.00 C ATOM 1344 O MET A 175 -2.716 -9.190 4.096 1.00 0.00 O ATOM 1345 CB MET A 175 -2.290 -11.153 1.580 1.00 0.00 C ATOM 1346 CG MET A 175 -1.872 -11.522 0.154 1.00 0.00 C ATOM 1347 SD MET A 175 -2.739 -13.028 -0.358 1.00 0.00 S ATOM 1348 CE MET A 175 -1.741 -14.224 0.571 1.00 0.00 C ATOM 0 H MET A 175 -0.440 -9.678 3.249 1.00 0.00 H new ATOM 0 HA MET A 175 -2.215 -9.077 0.931 1.00 0.00 H new ATOM 0 HB2 MET A 175 -1.726 -11.749 2.297 1.00 0.00 H new ATOM 0 HB3 MET A 175 -3.344 -11.388 1.730 1.00 0.00 H new ATOM 0 HG2 MET A 175 -2.106 -10.705 -0.528 1.00 0.00 H new ATOM 0 HG3 MET A 175 -0.794 -11.677 0.108 1.00 0.00 H new ATOM 0 HE1 MET A 175 -2.117 -15.231 0.390 1.00 0.00 H new ATOM 0 HE2 MET A 175 -0.702 -14.161 0.247 1.00 0.00 H new ATOM 0 HE3 MET A 175 -1.803 -14.000 1.636 1.00 0.00 H new ATOM 1358 N LEU A 176 -4.211 -8.805 2.534 1.00 0.00 N ATOM 1359 CA LEU A 176 -5.227 -8.366 3.531 1.00 0.00 C ATOM 1360 C LEU A 176 -5.882 -9.612 4.141 1.00 0.00 C ATOM 1361 O LEU A 176 -5.734 -10.705 3.634 1.00 0.00 O ATOM 1362 CB LEU A 176 -6.297 -7.511 2.844 1.00 0.00 C ATOM 1363 CG LEU A 176 -5.633 -6.453 1.956 1.00 0.00 C ATOM 1364 CD1 LEU A 176 -6.694 -5.758 1.104 1.00 0.00 C ATOM 1365 CD2 LEU A 176 -4.935 -5.411 2.832 1.00 0.00 C ATOM 0 H LEU A 176 -4.520 -8.778 1.562 1.00 0.00 H new ATOM 0 HA LEU A 176 -4.748 -7.772 4.310 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -6.950 -8.144 2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -6.924 -7.027 3.593 1.00 0.00 H new ATOM 0 HG LEU A 176 -4.902 -6.938 1.309 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -6.219 -5.006 0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -7.196 -6.494 0.476 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.425 -5.277 1.754 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -4.464 -4.660 2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -5.668 -4.931 3.480 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -4.175 -5.899 3.443 1.00 0.00 H new ATOM 1377 N ASN A 177 -6.604 -9.459 5.216 1.00 0.00 N ATOM 1378 CA ASN A 177 -7.264 -10.643 5.846 1.00 0.00 C ATOM 1379 C ASN A 177 -8.106 -11.385 4.791 1.00 0.00 C ATOM 1380 O ASN A 177 -8.745 -10.764 3.964 1.00 0.00 O ATOM 1381 CB ASN A 177 -8.180 -10.156 6.976 1.00 0.00 C ATOM 1382 CG ASN A 177 -8.309 -11.236 8.051 1.00 0.00 C ATOM 1383 OD1 ASN A 177 -9.049 -12.185 7.886 1.00 0.00 O ATOM 1384 ND2 ASN A 177 -7.623 -11.127 9.155 1.00 0.00 N ATOM 0 H ASN A 177 -6.767 -8.569 5.687 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.508 -11.319 6.244 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -7.776 -9.243 7.414 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -9.164 -9.910 6.577 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -7.708 -11.839 9.880 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -7.002 -10.330 9.293 1.00 0.00 H new ATOM 1391 N PRO A 178 -8.112 -12.700 4.814 1.00 0.00 N ATOM 1392 CA PRO A 178 -8.899 -13.525 3.838 1.00 0.00 C ATOM 1393 C PRO A 178 -10.407 -13.521 4.123 1.00 0.00 C ATOM 1394 O PRO A 178 -11.192 -14.012 3.339 1.00 0.00 O ATOM 1395 CB PRO A 178 -8.340 -14.931 4.048 1.00 0.00 C ATOM 1396 CG PRO A 178 -7.945 -14.950 5.482 1.00 0.00 C ATOM 1397 CD PRO A 178 -7.376 -13.563 5.763 1.00 0.00 C ATOM 0 HA PRO A 178 -8.803 -13.141 2.822 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -9.087 -15.694 3.829 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -7.488 -15.123 3.396 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -8.801 -15.161 6.123 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -7.204 -15.725 5.675 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -7.544 -13.260 6.797 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -6.300 -13.526 5.591 1.00 0.00 H new ATOM 1405 N GLU A 179 -10.818 -12.992 5.241 1.00 0.00 N ATOM 1406 CA GLU A 179 -12.274 -12.993 5.569 1.00 0.00 C ATOM 1407 C GLU A 179 -12.979 -11.824 4.869 1.00 0.00 C ATOM 1408 O GLU A 179 -12.574 -10.683 4.976 1.00 0.00 O ATOM 1409 CB GLU A 179 -12.446 -12.883 7.090 1.00 0.00 C ATOM 1410 CG GLU A 179 -12.213 -11.438 7.545 1.00 0.00 C ATOM 1411 CD GLU A 179 -11.847 -11.415 9.033 1.00 0.00 C ATOM 1412 OE1 GLU A 179 -12.756 -11.353 9.844 1.00 0.00 O ATOM 1413 OE2 GLU A 179 -10.668 -11.460 9.335 1.00 0.00 O ATOM 0 H GLU A 179 -10.214 -12.560 5.940 1.00 0.00 H new ATOM 0 HA GLU A 179 -12.724 -13.922 5.218 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -13.448 -13.205 7.374 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -11.743 -13.548 7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -11.414 -10.986 6.957 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -13.110 -10.844 7.373 1.00 0.00 H new ATOM 1420 N GLY A 180 -14.035 -12.108 4.150 1.00 0.00 N ATOM 1421 CA GLY A 180 -14.772 -11.025 3.437 1.00 0.00 C ATOM 1422 C GLY A 180 -13.784 -10.181 2.629 1.00 0.00 C ATOM 1423 O GLY A 180 -12.785 -10.674 2.143 1.00 0.00 O ATOM 0 H GLY A 180 -14.418 -13.045 4.027 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -15.524 -11.456 2.776 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -15.301 -10.397 4.154 1.00 0.00 H new ATOM 1427 N GLY A 181 -14.050 -8.910 2.487 1.00 0.00 N ATOM 1428 CA GLY A 181 -13.120 -8.036 1.714 1.00 0.00 C ATOM 1429 C GLY A 181 -12.746 -8.715 0.397 1.00 0.00 C ATOM 1430 O GLY A 181 -13.439 -9.590 -0.082 1.00 0.00 O ATOM 0 H GLY A 181 -14.869 -8.440 2.872 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -13.591 -7.073 1.516 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -12.222 -7.837 2.299 1.00 0.00 H new TER 1434 GLY A 181