USER MOD reduce.3.24.130724 H: found=0, std=0, add=705, rem=0, adj=27 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 USER MOD Set 1.2: A 142 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 119 THR OG1 : rot 180:sc= -0.587 USER MOD Set 2.2: A 122 GLN : amide:sc= -2.05 K(o=-2.6,f=-9!) USER MOD Set 3.1: A 107 SER OG : rot 79:sc= 0.597 USER MOD Set 3.2: A 159 LYS NZ :NH3+ -129:sc= 0.336 (180deg=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.782 X(o=-0.78,f=-0.79) USER MOD Single : A 99 ASN : amide:sc= -0.251 K(o=-0.25,f=-1.6) USER MOD Single : A 100 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 101 SER OG : rot -155:sc= -0.566 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 GLN : amide:sc= -0.414 K(o=-0.41,f=-2) USER MOD Single : A 112 SER OG : rot 93:sc= 0.35 USER MOD Single : A 116 LYS NZ :NH3+ -165:sc= -0.414 (180deg=-0.952) USER MOD Single : A 124 TYR OH : rot -75:sc= 0.0571 USER MOD Single : A 127 MET CE :methyl 155:sc= 0 (180deg=-0.0927) USER MOD Single : A 130 THR OG1 : rot 87:sc= 0.217 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -123:sc= -0.543 (180deg=-1.21) USER MOD Single : A 137 LYS NZ :NH3+ -161:sc= -0.155 (180deg=-0.705) USER MOD Single : A 141 ASN : amide:sc= -0.183 K(o=-0.18,f=-2.9!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -154:sc= 1.77 (180deg=-0.3) USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 149 SER OG : rot -90:sc= 0.53 USER MOD Single : A 152 HIS : no HD1:sc= -0.0295 X(o=-0.03,f=-0.19) USER MOD Single : A 153 ASN : amide:sc= -0.509 K(o=-0.51,f=-1.5) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS :FLIP no HD1:sc= -0.311 F(o=-1.6,f=-0.31) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 HIS : no HD1:sc= -0.167 X(o=-0.17,f=-0.54) USER MOD Single : A 165 ASN : amide:sc= -5.15! C(o=-5.2!,f=-9.7!) USER MOD Single : A 168 THR OG1 : rot 100:sc= -0.557 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 8:sc= 0.767 USER MOD Single : A 172 SER OG : rot 83:sc= 0.112 USER MOD Single : A 175 MET CE :methyl 150:sc= -0.287 (180deg=-1.46!) USER MOD Single : A 177 ASN : amide:sc= -3.11! C(o=-3.1!,f=-8.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 92 3.805 10.574 10.277 1.00 0.00 N ATOM 2 CA SER A 92 2.698 9.846 10.960 1.00 0.00 C ATOM 3 C SER A 92 1.656 10.846 11.470 1.00 0.00 C ATOM 4 O SER A 92 0.496 10.520 11.620 1.00 0.00 O ATOM 5 CB SER A 92 3.260 9.052 12.139 1.00 0.00 C ATOM 6 OG SER A 92 2.215 8.305 12.747 1.00 0.00 O ATOM 0 HA SER A 92 2.227 9.164 10.252 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.049 8.382 11.797 1.00 0.00 H new ATOM 0 HB3 SER A 92 3.709 9.729 12.866 1.00 0.00 H new ATOM 0 HG SER A 92 2.575 7.794 13.502 1.00 0.00 H new ATOM 12 N ARG A 93 2.057 12.060 11.742 1.00 0.00 N ATOM 13 CA ARG A 93 1.076 13.066 12.245 1.00 0.00 C ATOM 14 C ARG A 93 -0.010 13.289 11.195 1.00 0.00 C ATOM 15 O ARG A 93 0.146 12.946 10.041 1.00 0.00 O ATOM 16 CB ARG A 93 1.778 14.393 12.548 1.00 0.00 C ATOM 17 CG ARG A 93 0.797 15.321 13.272 1.00 0.00 C ATOM 18 CD ARG A 93 1.509 16.601 13.734 1.00 0.00 C ATOM 19 NE ARG A 93 1.089 16.940 15.131 1.00 0.00 N ATOM 20 CZ ARG A 93 -0.167 16.864 15.487 1.00 0.00 C ATOM 21 NH1 ARG A 93 -1.085 16.613 14.596 1.00 0.00 N ATOM 22 NH2 ARG A 93 -0.509 17.069 16.728 1.00 0.00 N ATOM 0 H ARG A 93 3.014 12.397 11.639 1.00 0.00 H new ATOM 0 HA ARG A 93 0.626 12.690 13.164 1.00 0.00 H new ATOM 0 HB2 ARG A 93 2.659 14.220 13.166 1.00 0.00 H new ATOM 0 HB3 ARG A 93 2.123 14.857 11.624 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.029 15.577 12.608 1.00 0.00 H new ATOM 0 HG3 ARG A 93 0.367 14.806 14.131 1.00 0.00 H new ATOM 0 HD2 ARG A 93 2.589 16.462 13.693 1.00 0.00 H new ATOM 0 HD3 ARG A 93 1.268 17.425 13.062 1.00 0.00 H new ATOM 0 HE ARG A 93 1.790 17.233 15.812 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -0.824 16.476 13.620 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -2.064 16.554 14.875 1.00 0.00 H new ATOM 0 HH21 ARG A 93 0.204 17.289 17.424 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -1.489 17.009 17.003 1.00 0.00 H new ATOM 36 N ARG A 94 -1.120 13.839 11.602 1.00 0.00 N ATOM 37 CA ARG A 94 -2.247 14.067 10.655 1.00 0.00 C ATOM 38 C ARG A 94 -2.252 15.515 10.157 1.00 0.00 C ATOM 39 O ARG A 94 -2.224 16.453 10.932 1.00 0.00 O ATOM 40 CB ARG A 94 -3.552 13.782 11.396 1.00 0.00 C ATOM 41 CG ARG A 94 -3.499 12.372 12.002 1.00 0.00 C ATOM 42 CD ARG A 94 -4.185 12.373 13.369 1.00 0.00 C ATOM 43 NE ARG A 94 -5.403 13.228 13.317 1.00 0.00 N ATOM 44 CZ ARG A 94 -6.324 13.111 14.233 1.00 0.00 C ATOM 45 NH1 ARG A 94 -6.191 12.235 15.192 1.00 0.00 N ATOM 46 NH2 ARG A 94 -7.383 13.870 14.188 1.00 0.00 N ATOM 0 H ARG A 94 -1.296 14.143 12.560 1.00 0.00 H new ATOM 0 HA ARG A 94 -2.137 13.410 9.792 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -3.705 14.522 12.182 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -4.397 13.864 10.712 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -3.991 11.661 11.338 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.463 12.048 12.104 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.455 11.356 13.652 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -3.500 12.745 14.131 1.00 0.00 H new ATOM 0 HE ARG A 94 -5.517 13.906 12.564 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -5.364 11.639 15.227 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -6.914 12.147 15.906 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -7.489 14.553 13.438 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -8.105 13.781 14.903 1.00 0.00 H new ATOM 60 N ASN A 95 -2.310 15.705 8.863 1.00 0.00 N ATOM 61 CA ASN A 95 -2.339 17.090 8.304 1.00 0.00 C ATOM 62 C ASN A 95 -3.123 17.092 6.980 1.00 0.00 C ATOM 63 O ASN A 95 -3.012 16.184 6.181 1.00 0.00 O ATOM 64 CB ASN A 95 -0.905 17.579 8.058 1.00 0.00 C ATOM 65 CG ASN A 95 -0.214 17.849 9.398 1.00 0.00 C ATOM 66 OD1 ASN A 95 -0.610 18.732 10.132 1.00 0.00 O ATOM 67 ND2 ASN A 95 0.812 17.122 9.754 1.00 0.00 N ATOM 0 H ASN A 95 -2.339 14.959 8.168 1.00 0.00 H new ATOM 0 HA ASN A 95 -2.827 17.757 9.014 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -0.347 16.831 7.495 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -0.919 18.487 7.455 1.00 0.00 H new ATOM 0 HD21 ASN A 95 1.277 17.297 10.645 1.00 0.00 H new ATOM 0 HD22 ASN A 95 1.148 16.379 9.141 1.00 0.00 H new ATOM 74 N ALA A 96 -3.918 18.107 6.743 1.00 0.00 N ATOM 75 CA ALA A 96 -4.707 18.170 5.475 1.00 0.00 C ATOM 76 C ALA A 96 -5.385 16.821 5.232 1.00 0.00 C ATOM 77 O ALA A 96 -5.748 16.127 6.160 1.00 0.00 O ATOM 78 CB ALA A 96 -3.773 18.497 4.306 1.00 0.00 C ATOM 0 H ALA A 96 -4.054 18.896 7.375 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.467 18.948 5.556 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.349 18.543 3.382 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.293 19.459 4.482 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.012 17.722 4.221 1.00 0.00 H new ATOM 84 N TRP A 97 -5.555 16.432 3.994 1.00 0.00 N ATOM 85 CA TRP A 97 -6.202 15.118 3.726 1.00 0.00 C ATOM 86 C TRP A 97 -5.524 14.067 4.608 1.00 0.00 C ATOM 87 O TRP A 97 -6.034 12.983 4.804 1.00 0.00 O ATOM 88 CB TRP A 97 -6.049 14.751 2.238 1.00 0.00 C ATOM 89 CG TRP A 97 -5.171 13.550 2.091 1.00 0.00 C ATOM 90 CD1 TRP A 97 -5.608 12.300 1.818 1.00 0.00 C ATOM 91 CD2 TRP A 97 -3.723 13.462 2.209 1.00 0.00 C ATOM 92 NE1 TRP A 97 -4.520 11.448 1.759 1.00 0.00 N ATOM 93 CE2 TRP A 97 -3.336 12.118 1.991 1.00 0.00 C ATOM 94 CE3 TRP A 97 -2.718 14.407 2.478 1.00 0.00 C ATOM 95 CZ2 TRP A 97 -1.998 11.728 2.040 1.00 0.00 C ATOM 96 CZ3 TRP A 97 -1.367 14.015 2.528 1.00 0.00 C ATOM 97 CH2 TRP A 97 -1.011 12.678 2.307 1.00 0.00 C ATOM 0 H TRP A 97 -5.277 16.962 3.168 1.00 0.00 H new ATOM 0 HA TRP A 97 -7.267 15.164 3.955 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -7.028 14.550 1.803 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -5.623 15.592 1.690 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -6.639 12.013 1.670 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -4.585 10.448 1.568 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -2.984 15.440 2.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -1.727 10.696 1.872 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -0.602 14.748 2.738 1.00 0.00 H new ATOM 0 HH2 TRP A 97 0.027 12.383 2.343 1.00 0.00 H new ATOM 108 N GLY A 98 -4.383 14.394 5.158 1.00 0.00 N ATOM 109 CA GLY A 98 -3.678 13.430 6.047 1.00 0.00 C ATOM 110 C GLY A 98 -4.644 12.983 7.141 1.00 0.00 C ATOM 111 O GLY A 98 -4.340 12.122 7.942 1.00 0.00 O ATOM 0 H GLY A 98 -3.911 15.289 5.028 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -3.331 12.570 5.474 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.797 13.896 6.487 1.00 0.00 H new ATOM 115 N ASN A 99 -5.814 13.562 7.171 1.00 0.00 N ATOM 116 CA ASN A 99 -6.812 13.167 8.198 1.00 0.00 C ATOM 117 C ASN A 99 -7.207 11.711 7.950 1.00 0.00 C ATOM 118 O ASN A 99 -7.529 10.978 8.864 1.00 0.00 O ATOM 119 CB ASN A 99 -8.048 14.063 8.085 1.00 0.00 C ATOM 120 CG ASN A 99 -7.648 15.520 8.333 1.00 0.00 C ATOM 121 OD1 ASN A 99 -6.633 15.788 8.946 1.00 0.00 O ATOM 122 ND2 ASN A 99 -8.408 16.480 7.876 1.00 0.00 N ATOM 0 H ASN A 99 -6.119 14.292 6.527 1.00 0.00 H new ATOM 0 HA ASN A 99 -6.388 13.276 9.196 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -8.495 13.961 7.096 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -8.802 13.754 8.809 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -8.149 17.454 8.034 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -9.260 16.255 7.362 1.00 0.00 H new ATOM 129 N GLN A 100 -7.169 11.287 6.715 1.00 0.00 N ATOM 130 CA GLN A 100 -7.526 9.876 6.398 1.00 0.00 C ATOM 131 C GLN A 100 -6.547 8.949 7.114 1.00 0.00 C ATOM 132 O GLN A 100 -5.422 9.317 7.391 1.00 0.00 O ATOM 133 CB GLN A 100 -7.423 9.639 4.889 1.00 0.00 C ATOM 134 CG GLN A 100 -8.455 10.492 4.149 1.00 0.00 C ATOM 135 CD GLN A 100 -8.431 10.133 2.661 1.00 0.00 C ATOM 136 OE1 GLN A 100 -7.332 9.671 2.129 1.00 0.00 O flip ATOM 137 NE2 GLN A 100 -9.422 10.279 1.974 1.00 0.00 N flip ATOM 0 H GLN A 100 -6.906 11.858 5.912 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.547 9.677 6.725 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.420 9.887 4.542 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -7.586 8.584 4.667 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -9.449 10.320 4.561 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.233 11.551 4.284 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -10.281 10.640 2.389 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -9.395 10.041 0.983 1.00 0.00 H new ATOM 146 N SER A 101 -6.960 7.752 7.416 1.00 0.00 N ATOM 147 CA SER A 101 -6.045 6.807 8.110 1.00 0.00 C ATOM 148 C SER A 101 -5.202 6.067 7.065 1.00 0.00 C ATOM 149 O SER A 101 -5.672 5.746 5.992 1.00 0.00 O ATOM 150 CB SER A 101 -6.876 5.810 8.922 1.00 0.00 C ATOM 151 OG SER A 101 -7.521 4.902 8.040 1.00 0.00 O ATOM 0 H SER A 101 -7.891 7.387 7.213 1.00 0.00 H new ATOM 0 HA SER A 101 -5.382 7.350 8.783 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.235 5.266 9.616 1.00 0.00 H new ATOM 0 HB3 SER A 101 -7.617 6.340 9.521 1.00 0.00 H new ATOM 0 HG SER A 101 -8.324 4.542 8.471 1.00 0.00 H new ATOM 157 N TYR A 102 -3.959 5.802 7.364 1.00 0.00 N ATOM 158 CA TYR A 102 -3.095 5.089 6.378 1.00 0.00 C ATOM 159 C TYR A 102 -3.643 3.679 6.133 1.00 0.00 C ATOM 160 O TYR A 102 -3.542 3.145 5.046 1.00 0.00 O ATOM 161 CB TYR A 102 -1.669 4.986 6.928 1.00 0.00 C ATOM 162 CG TYR A 102 -0.948 6.309 6.766 1.00 0.00 C ATOM 163 CD1 TYR A 102 -0.693 6.821 5.485 1.00 0.00 C ATOM 164 CD2 TYR A 102 -0.524 7.020 7.898 1.00 0.00 C ATOM 165 CE1 TYR A 102 -0.015 8.041 5.340 1.00 0.00 C ATOM 166 CE2 TYR A 102 0.155 8.237 7.750 1.00 0.00 C ATOM 167 CZ TYR A 102 0.408 8.747 6.473 1.00 0.00 C ATOM 168 OH TYR A 102 1.080 9.943 6.329 1.00 0.00 O ATOM 0 H TYR A 102 -3.505 6.047 8.244 1.00 0.00 H new ATOM 0 HA TYR A 102 -3.089 5.645 5.440 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -1.697 4.706 7.981 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.125 4.201 6.403 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -1.018 6.276 4.611 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.721 6.629 8.885 1.00 0.00 H new ATOM 0 HE1 TYR A 102 0.181 8.436 4.354 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.483 8.781 8.623 1.00 0.00 H new ATOM 0 HH TYR A 102 1.301 10.303 7.213 1.00 0.00 H new ATOM 178 N ALA A 103 -4.214 3.065 7.138 1.00 0.00 N ATOM 179 CA ALA A 103 -4.756 1.686 6.958 1.00 0.00 C ATOM 180 C ALA A 103 -5.678 1.651 5.740 1.00 0.00 C ATOM 181 O ALA A 103 -5.666 0.719 4.961 1.00 0.00 O ATOM 182 CB ALA A 103 -5.550 1.281 8.200 1.00 0.00 C ATOM 0 H ALA A 103 -4.328 3.458 8.072 1.00 0.00 H new ATOM 0 HA ALA A 103 -3.928 0.993 6.810 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.945 0.274 8.067 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -4.897 1.302 9.072 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -6.375 1.978 8.348 1.00 0.00 H new ATOM 188 N GLU A 104 -6.488 2.655 5.581 1.00 0.00 N ATOM 189 CA GLU A 104 -7.423 2.688 4.427 1.00 0.00 C ATOM 190 C GLU A 104 -6.651 2.831 3.113 1.00 0.00 C ATOM 191 O GLU A 104 -6.953 2.175 2.134 1.00 0.00 O ATOM 192 CB GLU A 104 -8.356 3.886 4.591 1.00 0.00 C ATOM 193 CG GLU A 104 -9.285 3.646 5.779 1.00 0.00 C ATOM 194 CD GLU A 104 -10.166 4.876 5.993 1.00 0.00 C ATOM 195 OE1 GLU A 104 -10.173 5.733 5.125 1.00 0.00 O ATOM 196 OE2 GLU A 104 -10.823 4.939 7.019 1.00 0.00 O ATOM 0 H GLU A 104 -6.543 3.460 6.205 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.991 1.758 4.399 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.775 4.795 4.747 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.940 4.033 3.682 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -9.905 2.768 5.598 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.700 3.443 6.676 1.00 0.00 H new ATOM 203 N LEU A 105 -5.675 3.696 3.071 1.00 0.00 N ATOM 204 CA LEU A 105 -4.911 3.891 1.805 1.00 0.00 C ATOM 205 C LEU A 105 -4.156 2.614 1.426 1.00 0.00 C ATOM 206 O LEU A 105 -4.145 2.208 0.281 1.00 0.00 O ATOM 207 CB LEU A 105 -3.918 5.046 1.983 1.00 0.00 C ATOM 208 CG LEU A 105 -4.678 6.369 2.149 1.00 0.00 C ATOM 209 CD1 LEU A 105 -3.684 7.518 2.370 1.00 0.00 C ATOM 210 CD2 LEU A 105 -5.510 6.651 0.888 1.00 0.00 C ATOM 0 H LEU A 105 -5.374 4.275 3.855 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.612 4.127 1.005 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.290 4.866 2.855 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.255 5.103 1.120 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.339 6.292 3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.230 8.454 2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.098 7.325 3.269 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.017 7.592 1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.048 7.591 1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.849 6.720 0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.224 5.842 0.735 1.00 0.00 H new ATOM 222 N ILE A 106 -3.521 1.975 2.365 1.00 0.00 N ATOM 223 CA ILE A 106 -2.772 0.733 2.027 1.00 0.00 C ATOM 224 C ILE A 106 -3.724 -0.294 1.401 1.00 0.00 C ATOM 225 O ILE A 106 -3.387 -0.960 0.439 1.00 0.00 O ATOM 226 CB ILE A 106 -2.154 0.153 3.300 1.00 0.00 C ATOM 227 CG1 ILE A 106 -1.110 1.126 3.856 1.00 0.00 C ATOM 228 CG2 ILE A 106 -1.473 -1.175 2.980 1.00 0.00 C ATOM 229 CD1 ILE A 106 -0.752 0.718 5.286 1.00 0.00 C ATOM 0 H ILE A 106 -3.487 2.255 3.345 1.00 0.00 H new ATOM 0 HA ILE A 106 -1.983 0.969 1.313 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.941 -0.004 4.038 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -0.218 1.118 3.229 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.500 2.144 3.843 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -1.033 -1.587 3.888 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -2.209 -1.875 2.584 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -0.690 -1.013 2.239 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -0.009 1.408 5.686 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -1.647 0.748 5.908 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -0.345 -0.293 5.285 1.00 0.00 H new ATOM 241 N SER A 107 -4.906 -0.434 1.939 1.00 0.00 N ATOM 242 CA SER A 107 -5.870 -1.420 1.376 1.00 0.00 C ATOM 243 C SER A 107 -6.154 -1.098 -0.092 1.00 0.00 C ATOM 244 O SER A 107 -6.251 -1.978 -0.923 1.00 0.00 O ATOM 245 CB SER A 107 -7.176 -1.360 2.167 1.00 0.00 C ATOM 246 OG SER A 107 -6.925 -1.720 3.517 1.00 0.00 O ATOM 0 H SER A 107 -5.245 0.093 2.744 1.00 0.00 H new ATOM 0 HA SER A 107 -5.439 -2.419 1.446 1.00 0.00 H new ATOM 0 HB2 SER A 107 -7.598 -0.356 2.119 1.00 0.00 H new ATOM 0 HB3 SER A 107 -7.911 -2.036 1.729 1.00 0.00 H new ATOM 0 HG SER A 107 -6.539 -0.955 3.993 1.00 0.00 H new ATOM 252 N GLN A 108 -6.292 0.156 -0.420 1.00 0.00 N ATOM 253 CA GLN A 108 -6.584 0.521 -1.831 1.00 0.00 C ATOM 254 C GLN A 108 -5.477 -0.027 -2.733 1.00 0.00 C ATOM 255 O GLN A 108 -5.723 -0.443 -3.846 1.00 0.00 O ATOM 256 CB GLN A 108 -6.649 2.048 -1.965 1.00 0.00 C ATOM 257 CG GLN A 108 -7.879 2.580 -1.222 1.00 0.00 C ATOM 258 CD GLN A 108 -8.060 4.070 -1.526 1.00 0.00 C ATOM 259 OE1 GLN A 108 -7.233 4.882 -1.166 1.00 0.00 O ATOM 260 NE2 GLN A 108 -9.114 4.465 -2.185 1.00 0.00 N ATOM 0 H GLN A 108 -6.215 0.941 0.227 1.00 0.00 H new ATOM 0 HA GLN A 108 -7.542 0.094 -2.128 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -5.743 2.497 -1.557 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -6.698 2.329 -3.017 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -8.767 2.026 -1.526 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.761 2.429 -0.149 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -9.810 3.784 -2.489 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -9.242 5.455 -2.397 1.00 0.00 H new ATOM 269 N ALA A 109 -4.266 -0.032 -2.262 1.00 0.00 N ATOM 270 CA ALA A 109 -3.148 -0.556 -3.096 1.00 0.00 C ATOM 271 C ALA A 109 -3.409 -2.018 -3.470 1.00 0.00 C ATOM 272 O ALA A 109 -3.439 -2.373 -4.630 1.00 0.00 O ATOM 273 CB ALA A 109 -1.837 -0.453 -2.308 1.00 0.00 C ATOM 0 H ALA A 109 -3.999 0.303 -1.336 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.076 0.034 -4.010 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.017 -0.836 -2.915 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.646 0.590 -2.055 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.915 -1.040 -1.393 1.00 0.00 H new ATOM 279 N ILE A 110 -3.582 -2.873 -2.498 1.00 0.00 N ATOM 280 CA ILE A 110 -3.822 -4.308 -2.813 1.00 0.00 C ATOM 281 C ILE A 110 -5.152 -4.478 -3.555 1.00 0.00 C ATOM 282 O ILE A 110 -5.233 -5.196 -4.533 1.00 0.00 O ATOM 283 CB ILE A 110 -3.846 -5.111 -1.510 1.00 0.00 C ATOM 284 CG1 ILE A 110 -2.461 -5.040 -0.863 1.00 0.00 C ATOM 285 CG2 ILE A 110 -4.194 -6.572 -1.800 1.00 0.00 C ATOM 286 CD1 ILE A 110 -2.514 -5.649 0.535 1.00 0.00 C ATOM 0 H ILE A 110 -3.567 -2.640 -1.505 1.00 0.00 H new ATOM 0 HA ILE A 110 -3.020 -4.673 -3.455 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.598 -4.694 -0.840 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.735 -5.575 -1.476 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.128 -4.004 -0.806 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.208 -7.135 -0.867 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.175 -6.626 -2.271 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.446 -6.998 -2.469 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.526 -5.597 0.992 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.227 -5.095 1.146 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.827 -6.691 0.466 1.00 0.00 H new ATOM 298 N GLU A 111 -6.191 -3.823 -3.114 1.00 0.00 N ATOM 299 CA GLU A 111 -7.506 -3.967 -3.808 1.00 0.00 C ATOM 300 C GLU A 111 -7.369 -3.513 -5.264 1.00 0.00 C ATOM 301 O GLU A 111 -8.040 -4.016 -6.143 1.00 0.00 O ATOM 302 CB GLU A 111 -8.563 -3.109 -3.107 1.00 0.00 C ATOM 303 CG GLU A 111 -8.757 -3.610 -1.675 1.00 0.00 C ATOM 304 CD GLU A 111 -9.861 -2.799 -0.988 1.00 0.00 C ATOM 305 OE1 GLU A 111 -10.135 -1.701 -1.443 1.00 0.00 O ATOM 306 OE2 GLU A 111 -10.414 -3.292 -0.018 1.00 0.00 O ATOM 0 H GLU A 111 -6.189 -3.198 -2.308 1.00 0.00 H new ATOM 0 HA GLU A 111 -7.813 -5.013 -3.777 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -8.252 -2.064 -3.099 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -9.506 -3.157 -3.652 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.021 -4.668 -1.682 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.825 -3.518 -1.118 1.00 0.00 H new ATOM 313 N SER A 112 -6.510 -2.570 -5.531 1.00 0.00 N ATOM 314 CA SER A 112 -6.350 -2.102 -6.933 1.00 0.00 C ATOM 315 C SER A 112 -5.556 -3.143 -7.724 1.00 0.00 C ATOM 316 O SER A 112 -5.669 -3.237 -8.931 1.00 0.00 O ATOM 317 CB SER A 112 -5.601 -0.768 -6.947 1.00 0.00 C ATOM 318 OG SER A 112 -6.177 0.106 -5.984 1.00 0.00 O ATOM 0 H SER A 112 -5.916 -2.106 -4.844 1.00 0.00 H new ATOM 0 HA SER A 112 -7.332 -1.968 -7.387 1.00 0.00 H new ATOM 0 HB2 SER A 112 -4.546 -0.928 -6.724 1.00 0.00 H new ATOM 0 HB3 SER A 112 -5.653 -0.319 -7.939 1.00 0.00 H new ATOM 0 HG SER A 112 -5.691 0.025 -5.137 1.00 0.00 H new ATOM 324 N ALA A 113 -4.754 -3.924 -7.054 1.00 0.00 N ATOM 325 CA ALA A 113 -3.956 -4.955 -7.771 1.00 0.00 C ATOM 326 C ALA A 113 -4.888 -6.066 -8.277 1.00 0.00 C ATOM 327 O ALA A 113 -5.914 -6.343 -7.686 1.00 0.00 O ATOM 328 CB ALA A 113 -2.901 -5.539 -6.817 1.00 0.00 C ATOM 0 H ALA A 113 -4.618 -3.892 -6.044 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.451 -4.502 -8.624 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -2.315 -6.295 -7.341 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -2.241 -4.743 -6.473 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -3.398 -5.994 -5.960 1.00 0.00 H new ATOM 334 N PRO A 114 -4.531 -6.690 -9.370 1.00 0.00 N ATOM 335 CA PRO A 114 -5.342 -7.786 -9.985 1.00 0.00 C ATOM 336 C PRO A 114 -5.520 -8.984 -9.048 1.00 0.00 C ATOM 337 O PRO A 114 -6.618 -9.319 -8.651 1.00 0.00 O ATOM 338 CB PRO A 114 -4.536 -8.200 -11.226 1.00 0.00 C ATOM 339 CG PRO A 114 -3.158 -7.663 -11.012 1.00 0.00 C ATOM 340 CD PRO A 114 -3.310 -6.420 -10.144 1.00 0.00 C ATOM 0 HA PRO A 114 -6.352 -7.447 -10.214 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -4.520 -9.284 -11.339 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -4.979 -7.791 -12.134 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -2.525 -8.403 -10.523 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -2.685 -7.417 -11.963 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -2.447 -6.276 -9.495 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -3.409 -5.518 -10.748 1.00 0.00 H new ATOM 348 N GLU A 115 -4.448 -9.640 -8.709 1.00 0.00 N ATOM 349 CA GLU A 115 -4.547 -10.823 -7.814 1.00 0.00 C ATOM 350 C GLU A 115 -4.605 -10.362 -6.358 1.00 0.00 C ATOM 351 O GLU A 115 -4.599 -11.165 -5.447 1.00 0.00 O ATOM 352 CB GLU A 115 -3.317 -11.704 -8.018 1.00 0.00 C ATOM 353 CG GLU A 115 -3.254 -12.154 -9.477 1.00 0.00 C ATOM 354 CD GLU A 115 -2.122 -13.167 -9.652 1.00 0.00 C ATOM 355 OE1 GLU A 115 -1.062 -12.942 -9.091 1.00 0.00 O ATOM 356 OE2 GLU A 115 -2.334 -14.151 -10.341 1.00 0.00 O ATOM 0 H GLU A 115 -3.503 -9.407 -9.015 1.00 0.00 H new ATOM 0 HA GLU A 115 -5.450 -11.386 -8.049 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.414 -11.153 -7.756 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -3.364 -12.571 -7.360 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -4.204 -12.600 -9.772 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.090 -11.294 -10.127 1.00 0.00 H new ATOM 363 N LYS A 116 -4.653 -9.077 -6.128 1.00 0.00 N ATOM 364 CA LYS A 116 -4.699 -8.578 -4.728 1.00 0.00 C ATOM 365 C LYS A 116 -3.459 -9.084 -3.986 1.00 0.00 C ATOM 366 O LYS A 116 -3.540 -9.833 -3.034 1.00 0.00 O ATOM 367 CB LYS A 116 -5.986 -9.068 -4.050 1.00 0.00 C ATOM 368 CG LYS A 116 -7.183 -8.534 -4.837 1.00 0.00 C ATOM 369 CD LYS A 116 -8.477 -8.789 -4.063 1.00 0.00 C ATOM 370 CE LYS A 116 -9.669 -8.368 -4.926 1.00 0.00 C ATOM 371 NZ LYS A 116 -9.278 -7.216 -5.789 1.00 0.00 N ATOM 0 H LYS A 116 -4.662 -8.355 -6.848 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.702 -7.488 -4.711 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -6.008 -10.157 -4.021 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -6.026 -8.721 -3.018 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.062 -7.466 -5.017 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.232 -9.018 -5.812 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.557 -9.844 -3.801 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.473 -8.228 -3.128 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -9.997 -9.204 -5.544 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -10.511 -8.091 -4.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -10.132 -6.770 -6.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.753 -6.520 -5.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.676 -7.554 -6.567 1.00 0.00 H new ATOM 385 N ARG A 117 -2.304 -8.668 -4.435 1.00 0.00 N ATOM 386 CA ARG A 117 -1.031 -9.096 -3.789 1.00 0.00 C ATOM 387 C ARG A 117 0.062 -8.083 -4.134 1.00 0.00 C ATOM 388 O ARG A 117 0.302 -7.801 -5.290 1.00 0.00 O ATOM 389 CB ARG A 117 -0.593 -10.460 -4.334 1.00 0.00 C ATOM 390 CG ARG A 117 -1.579 -11.548 -3.915 1.00 0.00 C ATOM 391 CD ARG A 117 -0.946 -12.920 -4.148 1.00 0.00 C ATOM 392 NE ARG A 117 -1.974 -13.983 -3.947 1.00 0.00 N ATOM 393 CZ ARG A 117 -1.715 -15.211 -4.307 1.00 0.00 C ATOM 394 NH1 ARG A 117 -0.538 -15.507 -4.785 1.00 0.00 N ATOM 395 NH2 ARG A 117 -2.625 -16.139 -4.186 1.00 0.00 N ATOM 0 H ARG A 117 -2.189 -8.042 -5.232 1.00 0.00 H new ATOM 0 HA ARG A 117 -1.186 -9.159 -2.712 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -0.528 -10.419 -5.421 1.00 0.00 H new ATOM 0 HB3 ARG A 117 0.403 -10.703 -3.964 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -1.843 -11.430 -2.864 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -2.502 -11.459 -4.488 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -0.540 -12.978 -5.158 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -0.113 -13.070 -3.461 1.00 0.00 H new ATOM 0 HE ARG A 117 -2.875 -13.751 -3.530 1.00 0.00 H new ATOM 0 HH11 ARG A 117 0.173 -14.781 -4.875 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -0.329 -16.464 -5.068 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -3.544 -15.906 -3.809 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -2.417 -17.097 -4.469 1.00 0.00 H new ATOM 409 N LEU A 118 0.739 -7.549 -3.152 1.00 0.00 N ATOM 410 CA LEU A 118 1.829 -6.570 -3.447 1.00 0.00 C ATOM 411 C LEU A 118 2.923 -6.698 -2.378 1.00 0.00 C ATOM 412 O LEU A 118 2.638 -6.866 -1.208 1.00 0.00 O ATOM 413 CB LEU A 118 1.282 -5.132 -3.421 1.00 0.00 C ATOM 414 CG LEU A 118 0.393 -4.844 -4.637 1.00 0.00 C ATOM 415 CD1 LEU A 118 -0.111 -3.404 -4.535 1.00 0.00 C ATOM 416 CD2 LEU A 118 1.194 -5.005 -5.941 1.00 0.00 C ATOM 0 H LEU A 118 0.586 -7.746 -2.163 1.00 0.00 H new ATOM 0 HA LEU A 118 2.233 -6.783 -4.437 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.710 -4.976 -2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.113 -4.426 -3.402 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.440 -5.546 -4.650 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.746 -3.179 -5.392 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.685 -3.284 -3.616 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.738 -2.721 -4.524 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.547 -4.797 -6.793 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.032 -4.307 -5.942 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.571 -6.025 -6.013 1.00 0.00 H new ATOM 428 N THR A 119 4.170 -6.606 -2.763 1.00 0.00 N ATOM 429 CA THR A 119 5.268 -6.709 -1.757 1.00 0.00 C ATOM 430 C THR A 119 5.449 -5.338 -1.103 1.00 0.00 C ATOM 431 O THR A 119 4.817 -4.380 -1.487 1.00 0.00 O ATOM 432 CB THR A 119 6.563 -7.151 -2.449 1.00 0.00 C ATOM 433 OG1 THR A 119 6.792 -6.333 -3.591 1.00 0.00 O ATOM 434 CG2 THR A 119 6.437 -8.617 -2.879 1.00 0.00 C ATOM 0 H THR A 119 4.474 -6.465 -3.726 1.00 0.00 H new ATOM 0 HA THR A 119 5.020 -7.448 -0.995 1.00 0.00 H new ATOM 0 HB THR A 119 7.400 -7.049 -1.759 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.620 -6.613 -4.033 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.357 -8.932 -3.371 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.263 -9.240 -2.002 1.00 0.00 H new ATOM 0 HG23 THR A 119 5.601 -8.723 -3.571 1.00 0.00 H new ATOM 442 N LEU A 120 6.286 -5.226 -0.109 1.00 0.00 N ATOM 443 CA LEU A 120 6.454 -3.899 0.556 1.00 0.00 C ATOM 444 C LEU A 120 6.869 -2.845 -0.475 1.00 0.00 C ATOM 445 O LEU A 120 6.327 -1.758 -0.512 1.00 0.00 O ATOM 446 CB LEU A 120 7.528 -3.999 1.650 1.00 0.00 C ATOM 447 CG LEU A 120 7.765 -2.621 2.290 1.00 0.00 C ATOM 448 CD1 LEU A 120 6.460 -2.090 2.894 1.00 0.00 C ATOM 449 CD2 LEU A 120 8.815 -2.750 3.399 1.00 0.00 C ATOM 0 H LEU A 120 6.855 -5.983 0.269 1.00 0.00 H new ATOM 0 HA LEU A 120 5.505 -3.605 1.005 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.216 -4.713 2.412 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.458 -4.375 1.223 1.00 0.00 H new ATOM 0 HG LEU A 120 8.115 -1.929 1.524 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.638 -1.114 3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.708 -1.996 2.110 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.104 -2.782 3.657 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.985 -1.774 3.854 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.459 -3.448 4.157 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.748 -3.120 2.975 1.00 0.00 H new ATOM 461 N ALA A 121 7.827 -3.149 -1.303 1.00 0.00 N ATOM 462 CA ALA A 121 8.284 -2.162 -2.326 1.00 0.00 C ATOM 463 C ALA A 121 7.141 -1.782 -3.276 1.00 0.00 C ATOM 464 O ALA A 121 7.022 -0.646 -3.693 1.00 0.00 O ATOM 465 CB ALA A 121 9.439 -2.776 -3.130 1.00 0.00 C ATOM 0 H ALA A 121 8.318 -4.043 -1.317 1.00 0.00 H new ATOM 0 HA ALA A 121 8.616 -1.257 -1.817 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.780 -2.062 -3.880 1.00 0.00 H new ATOM 0 HB2 ALA A 121 10.262 -3.017 -2.458 1.00 0.00 H new ATOM 0 HB3 ALA A 121 9.096 -3.685 -3.624 1.00 0.00 H new ATOM 471 N GLN A 122 6.319 -2.721 -3.650 1.00 0.00 N ATOM 472 CA GLN A 122 5.220 -2.408 -4.599 1.00 0.00 C ATOM 473 C GLN A 122 4.174 -1.513 -3.933 1.00 0.00 C ATOM 474 O GLN A 122 3.578 -0.667 -4.570 1.00 0.00 O ATOM 475 CB GLN A 122 4.579 -3.716 -5.057 1.00 0.00 C ATOM 476 CG GLN A 122 5.630 -4.563 -5.781 1.00 0.00 C ATOM 477 CD GLN A 122 5.116 -5.991 -5.967 1.00 0.00 C ATOM 478 OE1 GLN A 122 3.958 -6.267 -5.743 1.00 0.00 O ATOM 479 NE2 GLN A 122 5.934 -6.922 -6.373 1.00 0.00 N ATOM 0 H GLN A 122 6.362 -3.691 -3.339 1.00 0.00 H new ATOM 0 HA GLN A 122 5.624 -1.873 -5.458 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.182 -4.261 -4.200 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.739 -3.511 -5.721 1.00 0.00 H new ATOM 0 HG2 GLN A 122 5.859 -4.121 -6.751 1.00 0.00 H new ATOM 0 HG3 GLN A 122 6.557 -4.574 -5.208 1.00 0.00 H new ATOM 0 HE21 GLN A 122 6.910 -6.696 -6.563 1.00 0.00 H new ATOM 0 HE22 GLN A 122 5.598 -7.876 -6.500 1.00 0.00 H new ATOM 488 N ILE A 123 3.947 -1.681 -2.664 1.00 0.00 N ATOM 489 CA ILE A 123 2.938 -0.826 -1.978 1.00 0.00 C ATOM 490 C ILE A 123 3.376 0.636 -2.067 1.00 0.00 C ATOM 491 O ILE A 123 2.581 1.511 -2.344 1.00 0.00 O ATOM 492 CB ILE A 123 2.823 -1.260 -0.513 1.00 0.00 C ATOM 493 CG1 ILE A 123 2.304 -2.702 -0.464 1.00 0.00 C ATOM 494 CG2 ILE A 123 1.843 -0.345 0.246 1.00 0.00 C ATOM 495 CD1 ILE A 123 2.417 -3.259 0.960 1.00 0.00 C ATOM 0 H ILE A 123 4.412 -2.369 -2.072 1.00 0.00 H new ATOM 0 HA ILE A 123 1.965 -0.935 -2.457 1.00 0.00 H new ATOM 0 HB ILE A 123 3.804 -1.191 -0.042 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.265 -2.733 -0.793 1.00 0.00 H new ATOM 0 HG13 ILE A 123 2.875 -3.325 -1.152 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.774 -0.668 1.285 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.202 0.683 0.209 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.858 -0.402 -0.218 1.00 0.00 H new ATOM 0 HD11 ILE A 123 2.045 -4.283 0.981 1.00 0.00 H new ATOM 0 HD12 ILE A 123 3.461 -3.245 1.274 1.00 0.00 H new ATOM 0 HD13 ILE A 123 1.826 -2.645 1.639 1.00 0.00 H new ATOM 507 N TYR A 124 4.633 0.910 -1.853 1.00 0.00 N ATOM 508 CA TYR A 124 5.107 2.318 -1.944 1.00 0.00 C ATOM 509 C TYR A 124 4.801 2.856 -3.342 1.00 0.00 C ATOM 510 O TYR A 124 4.299 3.947 -3.510 1.00 0.00 O ATOM 511 CB TYR A 124 6.624 2.356 -1.728 1.00 0.00 C ATOM 512 CG TYR A 124 7.004 1.952 -0.316 1.00 0.00 C ATOM 513 CD1 TYR A 124 6.036 1.555 0.627 1.00 0.00 C ATOM 514 CD2 TYR A 124 8.356 1.979 0.050 1.00 0.00 C ATOM 515 CE1 TYR A 124 6.431 1.194 1.922 1.00 0.00 C ATOM 516 CE2 TYR A 124 8.746 1.616 1.345 1.00 0.00 C ATOM 517 CZ TYR A 124 7.783 1.223 2.278 1.00 0.00 C ATOM 518 OH TYR A 124 8.168 0.868 3.554 1.00 0.00 O ATOM 0 H TYR A 124 5.349 0.222 -1.620 1.00 0.00 H new ATOM 0 HA TYR A 124 4.607 2.923 -1.188 1.00 0.00 H new ATOM 0 HB2 TYR A 124 7.109 1.688 -2.440 1.00 0.00 H new ATOM 0 HB3 TYR A 124 6.995 3.361 -1.930 1.00 0.00 H new ATOM 0 HD1 TYR A 124 4.992 1.529 0.353 1.00 0.00 H new ATOM 0 HD2 TYR A 124 9.102 2.281 -0.671 1.00 0.00 H new ATOM 0 HE1 TYR A 124 5.689 0.893 2.647 1.00 0.00 H new ATOM 0 HE2 TYR A 124 9.790 1.640 1.622 1.00 0.00 H new ATOM 0 HH TYR A 124 7.938 1.588 4.177 1.00 0.00 H new ATOM 528 N GLU A 125 5.123 2.092 -4.344 1.00 0.00 N ATOM 529 CA GLU A 125 4.895 2.527 -5.749 1.00 0.00 C ATOM 530 C GLU A 125 3.410 2.809 -6.021 1.00 0.00 C ATOM 531 O GLU A 125 3.079 3.742 -6.727 1.00 0.00 O ATOM 532 CB GLU A 125 5.413 1.433 -6.681 1.00 0.00 C ATOM 533 CG GLU A 125 6.911 1.264 -6.427 1.00 0.00 C ATOM 534 CD GLU A 125 7.445 0.062 -7.204 1.00 0.00 C ATOM 535 OE1 GLU A 125 6.775 -0.957 -7.215 1.00 0.00 O ATOM 536 OE2 GLU A 125 8.519 0.179 -7.769 1.00 0.00 O ATOM 0 H GLU A 125 5.542 1.167 -4.248 1.00 0.00 H new ATOM 0 HA GLU A 125 5.431 3.459 -5.926 1.00 0.00 H new ATOM 0 HB2 GLU A 125 4.888 0.496 -6.497 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.231 1.702 -7.722 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.443 2.167 -6.728 1.00 0.00 H new ATOM 0 HG3 GLU A 125 7.094 1.128 -5.361 1.00 0.00 H new ATOM 543 N TRP A 126 2.508 2.030 -5.488 1.00 0.00 N ATOM 544 CA TRP A 126 1.069 2.310 -5.766 1.00 0.00 C ATOM 545 C TRP A 126 0.727 3.724 -5.294 1.00 0.00 C ATOM 546 O TRP A 126 0.155 4.509 -6.019 1.00 0.00 O ATOM 547 CB TRP A 126 0.177 1.301 -5.036 1.00 0.00 C ATOM 548 CG TRP A 126 -1.254 1.538 -5.415 1.00 0.00 C ATOM 549 CD1 TRP A 126 -1.864 1.024 -6.510 1.00 0.00 C ATOM 550 CD2 TRP A 126 -2.263 2.334 -4.725 1.00 0.00 C ATOM 551 NE1 TRP A 126 -3.179 1.454 -6.536 1.00 0.00 N ATOM 552 CE2 TRP A 126 -3.474 2.260 -5.456 1.00 0.00 C ATOM 553 CE3 TRP A 126 -2.245 3.103 -3.548 1.00 0.00 C ATOM 554 CZ2 TRP A 126 -4.627 2.924 -5.033 1.00 0.00 C ATOM 555 CZ3 TRP A 126 -3.403 3.772 -3.120 1.00 0.00 C ATOM 556 CH2 TRP A 126 -4.590 3.683 -3.860 1.00 0.00 C ATOM 0 H TRP A 126 2.697 1.229 -4.885 1.00 0.00 H new ATOM 0 HA TRP A 126 0.894 2.224 -6.838 1.00 0.00 H new ATOM 0 HB2 TRP A 126 0.470 0.284 -5.297 1.00 0.00 H new ATOM 0 HB3 TRP A 126 0.301 1.402 -3.958 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -1.399 0.382 -7.244 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -3.848 1.205 -7.265 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -1.336 3.180 -2.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -5.539 2.852 -5.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -3.379 4.359 -2.214 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -5.476 4.201 -3.524 1.00 0.00 H new ATOM 567 N MET A 127 1.079 4.056 -4.084 1.00 0.00 N ATOM 568 CA MET A 127 0.777 5.421 -3.571 1.00 0.00 C ATOM 569 C MET A 127 1.393 6.477 -4.498 1.00 0.00 C ATOM 570 O MET A 127 0.778 7.481 -4.800 1.00 0.00 O ATOM 571 CB MET A 127 1.343 5.567 -2.157 1.00 0.00 C ATOM 572 CG MET A 127 0.536 4.680 -1.212 1.00 0.00 C ATOM 573 SD MET A 127 1.169 4.844 0.471 1.00 0.00 S ATOM 574 CE MET A 127 -0.168 3.942 1.288 1.00 0.00 C ATOM 0 H MET A 127 1.562 3.442 -3.428 1.00 0.00 H new ATOM 0 HA MET A 127 -0.303 5.568 -3.544 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.394 5.280 -2.139 1.00 0.00 H new ATOM 0 HB3 MET A 127 1.292 6.607 -1.835 1.00 0.00 H new ATOM 0 HG2 MET A 127 -0.516 4.962 -1.244 1.00 0.00 H new ATOM 0 HG3 MET A 127 0.597 3.640 -1.534 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.194 3.530 2.230 1.00 0.00 H new ATOM 0 HE2 MET A 127 -0.998 4.621 1.484 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.507 3.131 0.643 1.00 0.00 H new ATOM 584 N VAL A 128 2.597 6.260 -4.957 1.00 0.00 N ATOM 585 CA VAL A 128 3.237 7.252 -5.867 1.00 0.00 C ATOM 586 C VAL A 128 2.511 7.243 -7.211 1.00 0.00 C ATOM 587 O VAL A 128 2.239 8.274 -7.794 1.00 0.00 O ATOM 588 CB VAL A 128 4.703 6.877 -6.090 1.00 0.00 C ATOM 589 CG1 VAL A 128 5.373 7.925 -6.983 1.00 0.00 C ATOM 590 CG2 VAL A 128 5.417 6.819 -4.739 1.00 0.00 C ATOM 0 H VAL A 128 3.164 5.440 -4.741 1.00 0.00 H new ATOM 0 HA VAL A 128 3.179 8.244 -5.418 1.00 0.00 H new ATOM 0 HB VAL A 128 4.762 5.904 -6.577 1.00 0.00 H new ATOM 0 HG11 VAL A 128 6.417 7.655 -7.140 1.00 0.00 H new ATOM 0 HG12 VAL A 128 4.860 7.966 -7.944 1.00 0.00 H new ATOM 0 HG13 VAL A 128 5.319 8.901 -6.501 1.00 0.00 H new ATOM 0 HG21 VAL A 128 6.463 6.552 -4.891 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.358 7.793 -4.254 1.00 0.00 H new ATOM 0 HG23 VAL A 128 4.940 6.070 -4.107 1.00 0.00 H new ATOM 600 N ARG A 129 2.203 6.076 -7.709 1.00 0.00 N ATOM 601 CA ARG A 129 1.502 5.978 -9.018 1.00 0.00 C ATOM 602 C ARG A 129 0.095 6.551 -8.888 1.00 0.00 C ATOM 603 O ARG A 129 -0.426 7.160 -9.799 1.00 0.00 O ATOM 604 CB ARG A 129 1.409 4.505 -9.431 1.00 0.00 C ATOM 605 CG ARG A 129 0.965 4.398 -10.892 1.00 0.00 C ATOM 606 CD ARG A 129 1.236 2.976 -11.402 1.00 0.00 C ATOM 607 NE ARG A 129 0.978 2.905 -12.869 1.00 0.00 N ATOM 608 CZ ARG A 129 1.434 1.898 -13.572 1.00 0.00 C ATOM 609 NH1 ARG A 129 2.099 0.939 -12.987 1.00 0.00 N ATOM 610 NH2 ARG A 129 1.218 1.848 -14.860 1.00 0.00 N ATOM 0 H ARG A 129 2.409 5.183 -7.262 1.00 0.00 H new ATOM 0 HA ARG A 129 2.056 6.540 -9.770 1.00 0.00 H new ATOM 0 HB2 ARG A 129 2.376 4.020 -9.300 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.701 3.982 -8.788 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.096 4.632 -10.980 1.00 0.00 H new ATOM 0 HG3 ARG A 129 1.503 5.124 -11.502 1.00 0.00 H new ATOM 0 HD2 ARG A 129 2.268 2.695 -11.191 1.00 0.00 H new ATOM 0 HD3 ARG A 129 0.599 2.264 -10.877 1.00 0.00 H new ATOM 0 HE ARG A 129 0.444 3.644 -13.327 1.00 0.00 H new ATOM 0 HH11 ARG A 129 2.264 0.973 -11.981 1.00 0.00 H new ATOM 0 HH12 ARG A 129 2.453 0.156 -13.536 1.00 0.00 H new ATOM 0 HH21 ARG A 129 0.694 2.593 -15.319 1.00 0.00 H new ATOM 0 HH22 ARG A 129 1.573 1.064 -15.407 1.00 0.00 H new ATOM 624 N THR A 130 -0.530 6.349 -7.764 1.00 0.00 N ATOM 625 CA THR A 130 -1.907 6.866 -7.575 1.00 0.00 C ATOM 626 C THR A 130 -1.851 8.304 -7.050 1.00 0.00 C ATOM 627 O THR A 130 -2.321 9.222 -7.692 1.00 0.00 O ATOM 628 CB THR A 130 -2.635 5.964 -6.574 1.00 0.00 C ATOM 629 OG1 THR A 130 -2.065 4.665 -6.625 1.00 0.00 O ATOM 630 CG2 THR A 130 -4.128 5.874 -6.918 1.00 0.00 C ATOM 0 H THR A 130 -0.143 5.846 -6.966 1.00 0.00 H new ATOM 0 HA THR A 130 -2.442 6.865 -8.525 1.00 0.00 H new ATOM 0 HB THR A 130 -2.530 6.385 -5.574 1.00 0.00 H new ATOM 0 HG1 THR A 130 -1.296 4.621 -6.019 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.629 5.229 -6.196 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.570 6.870 -6.883 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.246 5.459 -7.919 1.00 0.00 H new ATOM 638 N VAL A 131 -1.279 8.507 -5.895 1.00 0.00 N ATOM 639 CA VAL A 131 -1.198 9.889 -5.345 1.00 0.00 C ATOM 640 C VAL A 131 0.061 10.569 -5.900 1.00 0.00 C ATOM 641 O VAL A 131 1.167 10.167 -5.594 1.00 0.00 O ATOM 642 CB VAL A 131 -1.114 9.831 -3.815 1.00 0.00 C ATOM 643 CG1 VAL A 131 -1.216 11.245 -3.243 1.00 0.00 C ATOM 644 CG2 VAL A 131 -2.267 8.981 -3.270 1.00 0.00 C ATOM 0 H VAL A 131 -0.866 7.780 -5.311 1.00 0.00 H new ATOM 0 HA VAL A 131 -2.085 10.454 -5.633 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.162 9.387 -3.523 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.156 11.203 -2.155 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.397 11.853 -3.628 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -2.167 11.689 -3.537 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.207 8.940 -2.182 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -3.218 9.426 -3.564 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -2.198 7.971 -3.675 1.00 0.00 H new ATOM 654 N PRO A 132 -0.097 11.588 -6.715 1.00 0.00 N ATOM 655 CA PRO A 132 1.057 12.314 -7.317 1.00 0.00 C ATOM 656 C PRO A 132 1.699 13.290 -6.330 1.00 0.00 C ATOM 657 O PRO A 132 2.798 13.765 -6.535 1.00 0.00 O ATOM 658 CB PRO A 132 0.423 13.072 -8.487 1.00 0.00 C ATOM 659 CG PRO A 132 -0.980 13.338 -8.055 1.00 0.00 C ATOM 660 CD PRO A 132 -1.385 12.168 -7.154 1.00 0.00 C ATOM 0 HA PRO A 132 1.860 11.639 -7.615 1.00 0.00 H new ATOM 0 HB2 PRO A 132 0.956 14.000 -8.692 1.00 0.00 H new ATOM 0 HB3 PRO A 132 0.449 12.480 -9.402 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -1.048 14.284 -7.517 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -1.644 13.413 -8.916 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -1.980 12.506 -6.305 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -1.987 11.438 -7.695 1.00 0.00 H new ATOM 668 N TYR A 133 1.015 13.599 -5.267 1.00 0.00 N ATOM 669 CA TYR A 133 1.574 14.550 -4.271 1.00 0.00 C ATOM 670 C TYR A 133 2.851 13.983 -3.639 1.00 0.00 C ATOM 671 O TYR A 133 3.538 14.665 -2.901 1.00 0.00 O ATOM 672 CB TYR A 133 0.535 14.808 -3.181 1.00 0.00 C ATOM 673 CG TYR A 133 0.890 16.090 -2.473 1.00 0.00 C ATOM 674 CD1 TYR A 133 0.769 17.312 -3.144 1.00 0.00 C ATOM 675 CD2 TYR A 133 1.355 16.056 -1.154 1.00 0.00 C ATOM 676 CE1 TYR A 133 1.112 18.501 -2.494 1.00 0.00 C ATOM 677 CE2 TYR A 133 1.700 17.244 -0.505 1.00 0.00 C ATOM 678 CZ TYR A 133 1.578 18.467 -1.174 1.00 0.00 C ATOM 679 OH TYR A 133 1.919 19.641 -0.533 1.00 0.00 O ATOM 0 H TYR A 133 0.090 13.232 -5.044 1.00 0.00 H new ATOM 0 HA TYR A 133 1.822 15.483 -4.777 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -0.461 14.880 -3.617 1.00 0.00 H new ATOM 0 HB3 TYR A 133 0.514 13.979 -2.474 1.00 0.00 H new ATOM 0 HD1 TYR A 133 0.411 17.336 -4.163 1.00 0.00 H new ATOM 0 HD2 TYR A 133 1.447 15.112 -0.638 1.00 0.00 H new ATOM 0 HE1 TYR A 133 1.018 19.445 -3.010 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.061 17.219 0.513 1.00 0.00 H new ATOM 0 HH TYR A 133 2.222 19.441 0.377 1.00 0.00 H new ATOM 689 N PHE A 134 3.168 12.740 -3.897 1.00 0.00 N ATOM 690 CA PHE A 134 4.395 12.137 -3.288 1.00 0.00 C ATOM 691 C PHE A 134 5.573 12.172 -4.273 1.00 0.00 C ATOM 692 O PHE A 134 6.715 12.044 -3.881 1.00 0.00 O ATOM 693 CB PHE A 134 4.100 10.682 -2.891 1.00 0.00 C ATOM 694 CG PHE A 134 3.524 10.650 -1.493 1.00 0.00 C ATOM 695 CD1 PHE A 134 4.380 10.633 -0.387 1.00 0.00 C ATOM 696 CD2 PHE A 134 2.136 10.647 -1.303 1.00 0.00 C ATOM 697 CE1 PHE A 134 3.852 10.613 0.908 1.00 0.00 C ATOM 698 CE2 PHE A 134 1.607 10.625 -0.007 1.00 0.00 C ATOM 699 CZ PHE A 134 2.465 10.608 1.100 1.00 0.00 C ATOM 0 H PHE A 134 2.633 12.117 -4.501 1.00 0.00 H new ATOM 0 HA PHE A 134 4.668 12.718 -2.407 1.00 0.00 H new ATOM 0 HB2 PHE A 134 3.398 10.236 -3.596 1.00 0.00 H new ATOM 0 HB3 PHE A 134 5.014 10.089 -2.933 1.00 0.00 H new ATOM 0 HD1 PHE A 134 5.450 10.635 -0.533 1.00 0.00 H new ATOM 0 HD2 PHE A 134 1.474 10.662 -2.156 1.00 0.00 H new ATOM 0 HE1 PHE A 134 4.515 10.601 1.761 1.00 0.00 H new ATOM 0 HE2 PHE A 134 0.537 10.621 0.139 1.00 0.00 H new ATOM 0 HZ PHE A 134 2.057 10.591 2.100 1.00 0.00 H new ATOM 709 N LYS A 135 5.317 12.324 -5.542 1.00 0.00 N ATOM 710 CA LYS A 135 6.445 12.334 -6.522 1.00 0.00 C ATOM 711 C LYS A 135 7.424 13.461 -6.192 1.00 0.00 C ATOM 712 O LYS A 135 8.625 13.300 -6.281 1.00 0.00 O ATOM 713 CB LYS A 135 5.898 12.566 -7.931 1.00 0.00 C ATOM 714 CG LYS A 135 5.054 11.374 -8.370 1.00 0.00 C ATOM 715 CD LYS A 135 4.454 11.674 -9.744 1.00 0.00 C ATOM 716 CE LYS A 135 3.651 10.470 -10.231 1.00 0.00 C ATOM 717 NZ LYS A 135 4.564 9.304 -10.397 1.00 0.00 N ATOM 0 H LYS A 135 4.386 12.441 -5.943 1.00 0.00 H new ATOM 0 HA LYS A 135 6.959 11.374 -6.468 1.00 0.00 H new ATOM 0 HB2 LYS A 135 5.296 13.474 -7.950 1.00 0.00 H new ATOM 0 HB3 LYS A 135 6.722 12.715 -8.629 1.00 0.00 H new ATOM 0 HG2 LYS A 135 5.667 10.474 -8.414 1.00 0.00 H new ATOM 0 HG3 LYS A 135 4.262 11.185 -7.645 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.811 12.552 -9.686 1.00 0.00 H new ATOM 0 HD3 LYS A 135 5.247 11.905 -10.455 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.863 10.231 -9.517 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.163 10.702 -11.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 4.506 8.954 -11.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.541 9.596 -10.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 4.284 8.547 -9.741 1.00 0.00 H new ATOM 731 N ASP A 136 6.921 14.603 -5.831 1.00 0.00 N ATOM 732 CA ASP A 136 7.817 15.750 -5.516 1.00 0.00 C ATOM 733 C ASP A 136 8.581 15.487 -4.217 1.00 0.00 C ATOM 734 O ASP A 136 9.650 16.019 -3.996 1.00 0.00 O ATOM 735 CB ASP A 136 6.975 17.015 -5.370 1.00 0.00 C ATOM 736 CG ASP A 136 6.106 16.913 -4.118 1.00 0.00 C ATOM 737 OD1 ASP A 136 5.014 16.379 -4.223 1.00 0.00 O ATOM 738 OD2 ASP A 136 6.544 17.371 -3.077 1.00 0.00 O ATOM 0 H ASP A 136 5.923 14.795 -5.739 1.00 0.00 H new ATOM 0 HA ASP A 136 8.538 15.875 -6.324 1.00 0.00 H new ATOM 0 HB2 ASP A 136 7.623 17.889 -5.305 1.00 0.00 H new ATOM 0 HB3 ASP A 136 6.347 17.149 -6.251 1.00 0.00 H new ATOM 743 N LYS A 137 8.043 14.672 -3.355 1.00 0.00 N ATOM 744 CA LYS A 137 8.745 14.376 -2.077 1.00 0.00 C ATOM 745 C LYS A 137 9.695 13.194 -2.293 1.00 0.00 C ATOM 746 O LYS A 137 10.310 12.704 -1.371 1.00 0.00 O ATOM 747 CB LYS A 137 7.711 14.015 -1.011 1.00 0.00 C ATOM 748 CG LYS A 137 6.736 15.180 -0.838 1.00 0.00 C ATOM 749 CD LYS A 137 5.733 14.849 0.270 1.00 0.00 C ATOM 750 CE LYS A 137 4.712 15.983 0.404 1.00 0.00 C ATOM 751 NZ LYS A 137 5.423 17.280 0.587 1.00 0.00 N ATOM 0 H LYS A 137 7.148 14.198 -3.480 1.00 0.00 H new ATOM 0 HA LYS A 137 9.314 15.247 -1.751 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.171 13.114 -1.302 1.00 0.00 H new ATOM 0 HB3 LYS A 137 8.207 13.798 -0.065 1.00 0.00 H new ATOM 0 HG2 LYS A 137 7.282 16.090 -0.589 1.00 0.00 H new ATOM 0 HG3 LYS A 137 6.210 15.370 -1.774 1.00 0.00 H new ATOM 0 HD2 LYS A 137 5.222 13.913 0.043 1.00 0.00 H new ATOM 0 HD3 LYS A 137 6.256 14.705 1.215 1.00 0.00 H new ATOM 0 HE2 LYS A 137 4.082 16.025 -0.484 1.00 0.00 H new ATOM 0 HE3 LYS A 137 4.054 15.795 1.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 4.769 17.980 0.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 6.229 17.146 1.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 5.768 17.620 -0.333 1.00 0.00 H new ATOM 765 N GLY A 138 9.811 12.733 -3.513 1.00 0.00 N ATOM 766 CA GLY A 138 10.712 11.578 -3.803 1.00 0.00 C ATOM 767 C GLY A 138 12.168 12.047 -3.893 1.00 0.00 C ATOM 768 O GLY A 138 13.030 11.550 -3.196 1.00 0.00 O ATOM 0 H GLY A 138 9.318 13.109 -4.323 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.613 10.826 -3.020 1.00 0.00 H new ATOM 0 HA3 GLY A 138 10.417 11.104 -4.739 1.00 0.00 H new ATOM 772 N ASP A 139 12.453 12.994 -4.747 1.00 0.00 N ATOM 773 CA ASP A 139 13.856 13.481 -4.879 1.00 0.00 C ATOM 774 C ASP A 139 14.211 14.327 -3.656 1.00 0.00 C ATOM 775 O ASP A 139 15.342 14.352 -3.206 1.00 0.00 O ATOM 776 CB ASP A 139 13.984 14.328 -6.149 1.00 0.00 C ATOM 777 CG ASP A 139 13.477 13.529 -7.352 1.00 0.00 C ATOM 778 OD1 ASP A 139 12.598 12.704 -7.164 1.00 0.00 O ATOM 779 OD2 ASP A 139 13.978 13.756 -8.441 1.00 0.00 O ATOM 0 H ASP A 139 11.776 13.450 -5.358 1.00 0.00 H new ATOM 0 HA ASP A 139 14.537 12.632 -4.944 1.00 0.00 H new ATOM 0 HB2 ASP A 139 13.411 15.249 -6.043 1.00 0.00 H new ATOM 0 HB3 ASP A 139 15.024 14.616 -6.303 1.00 0.00 H new ATOM 784 N SER A 140 13.246 15.012 -3.112 1.00 0.00 N ATOM 785 CA SER A 140 13.498 15.856 -1.913 1.00 0.00 C ATOM 786 C SER A 140 14.204 15.022 -0.840 1.00 0.00 C ATOM 787 O SER A 140 14.912 15.540 -0.002 1.00 0.00 O ATOM 788 CB SER A 140 12.157 16.356 -1.374 1.00 0.00 C ATOM 789 OG SER A 140 12.375 17.459 -0.502 1.00 0.00 O ATOM 0 H SER A 140 12.284 15.023 -3.450 1.00 0.00 H new ATOM 0 HA SER A 140 14.130 16.703 -2.180 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.510 16.654 -2.199 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.646 15.554 -0.842 1.00 0.00 H new ATOM 0 HG SER A 140 11.515 17.779 -0.158 1.00 0.00 H new ATOM 795 N ASN A 141 14.000 13.732 -0.863 1.00 0.00 N ATOM 796 CA ASN A 141 14.633 12.834 0.147 1.00 0.00 C ATOM 797 C ASN A 141 13.854 12.924 1.461 1.00 0.00 C ATOM 798 O ASN A 141 14.342 12.577 2.519 1.00 0.00 O ATOM 799 CB ASN A 141 16.099 13.232 0.373 1.00 0.00 C ATOM 800 CG ASN A 141 16.890 11.998 0.826 1.00 0.00 C ATOM 801 OD1 ASN A 141 16.354 10.909 0.891 1.00 0.00 O ATOM 802 ND2 ASN A 141 18.152 12.118 1.137 1.00 0.00 N ATOM 0 H ASN A 141 13.413 13.256 -1.548 1.00 0.00 H new ATOM 0 HA ASN A 141 14.609 11.808 -0.220 1.00 0.00 H new ATOM 0 HB2 ASN A 141 16.525 13.635 -0.546 1.00 0.00 H new ATOM 0 HB3 ASN A 141 16.164 14.017 1.126 1.00 0.00 H new ATOM 0 HD21 ASN A 141 18.684 11.300 1.433 1.00 0.00 H new ATOM 0 HD22 ASN A 141 18.606 13.030 1.084 1.00 0.00 H new ATOM 809 N SER A 142 12.630 13.370 1.389 1.00 0.00 N ATOM 810 CA SER A 142 11.790 13.463 2.611 1.00 0.00 C ATOM 811 C SER A 142 10.819 12.281 2.593 1.00 0.00 C ATOM 812 O SER A 142 10.085 12.036 3.530 1.00 0.00 O ATOM 813 CB SER A 142 11.005 14.778 2.587 1.00 0.00 C ATOM 814 OG SER A 142 11.913 15.868 2.456 1.00 0.00 O ATOM 0 H SER A 142 12.175 13.676 0.529 1.00 0.00 H new ATOM 0 HA SER A 142 12.406 13.438 3.510 1.00 0.00 H new ATOM 0 HB2 SER A 142 10.298 14.777 1.757 1.00 0.00 H new ATOM 0 HB3 SER A 142 10.422 14.883 3.502 1.00 0.00 H new ATOM 0 HG SER A 142 11.413 16.710 2.439 1.00 0.00 H new ATOM 820 N SER A 143 10.816 11.553 1.508 1.00 0.00 N ATOM 821 CA SER A 143 9.903 10.384 1.375 1.00 0.00 C ATOM 822 C SER A 143 10.252 9.319 2.414 1.00 0.00 C ATOM 823 O SER A 143 9.427 8.516 2.796 1.00 0.00 O ATOM 824 CB SER A 143 10.059 9.780 -0.023 1.00 0.00 C ATOM 825 OG SER A 143 11.251 9.007 -0.068 1.00 0.00 O ATOM 0 H SER A 143 11.415 11.722 0.700 1.00 0.00 H new ATOM 0 HA SER A 143 8.877 10.717 1.532 1.00 0.00 H new ATOM 0 HB2 SER A 143 9.198 9.156 -0.261 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.096 10.571 -0.772 1.00 0.00 H new ATOM 0 HG SER A 143 11.354 8.617 -0.961 1.00 0.00 H new ATOM 831 N ALA A 144 11.470 9.295 2.864 1.00 0.00 N ATOM 832 CA ALA A 144 11.869 8.268 3.864 1.00 0.00 C ATOM 833 C ALA A 144 10.936 8.335 5.077 1.00 0.00 C ATOM 834 O ALA A 144 10.834 7.398 5.844 1.00 0.00 O ATOM 835 CB ALA A 144 13.311 8.536 4.306 1.00 0.00 C ATOM 0 H ALA A 144 12.208 9.941 2.584 1.00 0.00 H new ATOM 0 HA ALA A 144 11.799 7.276 3.418 1.00 0.00 H new ATOM 0 HB1 ALA A 144 13.612 7.788 5.039 1.00 0.00 H new ATOM 0 HB2 ALA A 144 13.972 8.483 3.441 1.00 0.00 H new ATOM 0 HB3 ALA A 144 13.376 9.528 4.752 1.00 0.00 H new ATOM 841 N GLY A 145 10.265 9.437 5.265 1.00 0.00 N ATOM 842 CA GLY A 145 9.356 9.567 6.439 1.00 0.00 C ATOM 843 C GLY A 145 8.141 8.628 6.313 1.00 0.00 C ATOM 844 O GLY A 145 8.031 7.645 7.017 1.00 0.00 O ATOM 0 H GLY A 145 10.307 10.254 4.656 1.00 0.00 H new ATOM 0 HA2 GLY A 145 9.903 9.336 7.353 1.00 0.00 H new ATOM 0 HA3 GLY A 145 9.014 10.598 6.524 1.00 0.00 H new ATOM 848 N TRP A 146 7.208 8.957 5.458 1.00 0.00 N ATOM 849 CA TRP A 146 5.964 8.130 5.314 1.00 0.00 C ATOM 850 C TRP A 146 6.260 6.647 5.038 1.00 0.00 C ATOM 851 O TRP A 146 5.551 5.779 5.510 1.00 0.00 O ATOM 852 CB TRP A 146 5.111 8.690 4.174 1.00 0.00 C ATOM 853 CG TRP A 146 5.855 8.595 2.879 1.00 0.00 C ATOM 854 CD1 TRP A 146 6.959 9.303 2.564 1.00 0.00 C ATOM 855 CD2 TRP A 146 5.551 7.775 1.712 1.00 0.00 C ATOM 856 NE1 TRP A 146 7.361 8.962 1.287 1.00 0.00 N ATOM 857 CE2 TRP A 146 6.526 8.026 0.720 1.00 0.00 C ATOM 858 CE3 TRP A 146 4.540 6.846 1.422 1.00 0.00 C ATOM 859 CZ2 TRP A 146 6.501 7.379 -0.516 1.00 0.00 C ATOM 860 CZ3 TRP A 146 4.508 6.192 0.178 1.00 0.00 C ATOM 861 CH2 TRP A 146 5.487 6.459 -0.789 1.00 0.00 C ATOM 0 H TRP A 146 7.252 9.771 4.845 1.00 0.00 H new ATOM 0 HA TRP A 146 5.432 8.185 6.264 1.00 0.00 H new ATOM 0 HB2 TRP A 146 4.174 8.137 4.105 1.00 0.00 H new ATOM 0 HB3 TRP A 146 4.854 9.729 4.379 1.00 0.00 H new ATOM 0 HD1 TRP A 146 7.449 10.020 3.206 1.00 0.00 H new ATOM 0 HE1 TRP A 146 8.178 9.356 0.821 1.00 0.00 H new ATOM 0 HE3 TRP A 146 3.781 6.632 2.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.260 7.588 -1.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 3.724 5.480 -0.034 1.00 0.00 H new ATOM 0 HH2 TRP A 146 5.457 5.954 -1.743 1.00 0.00 H new ATOM 872 N LYS A 147 7.261 6.334 4.267 1.00 0.00 N ATOM 873 CA LYS A 147 7.528 4.893 3.972 1.00 0.00 C ATOM 874 C LYS A 147 7.552 4.094 5.277 1.00 0.00 C ATOM 875 O LYS A 147 7.024 3.002 5.360 1.00 0.00 O ATOM 876 CB LYS A 147 8.872 4.760 3.251 1.00 0.00 C ATOM 877 CG LYS A 147 8.744 5.349 1.846 1.00 0.00 C ATOM 878 CD LYS A 147 10.083 5.240 1.114 1.00 0.00 C ATOM 879 CE LYS A 147 9.934 5.774 -0.315 1.00 0.00 C ATOM 880 NZ LYS A 147 8.725 5.179 -0.955 1.00 0.00 N ATOM 0 H LYS A 147 7.900 6.999 3.832 1.00 0.00 H new ATOM 0 HA LYS A 147 6.738 4.501 3.332 1.00 0.00 H new ATOM 0 HB2 LYS A 147 9.651 5.281 3.808 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.167 3.712 3.194 1.00 0.00 H new ATOM 0 HG2 LYS A 147 7.971 4.820 1.289 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.436 6.393 1.906 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.847 5.806 1.647 1.00 0.00 H new ATOM 0 HD3 LYS A 147 10.413 4.201 1.092 1.00 0.00 H new ATOM 0 HE2 LYS A 147 9.851 6.861 -0.300 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.822 5.531 -0.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 8.849 5.168 -1.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 8.593 4.206 -0.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 7.889 5.748 -0.713 1.00 0.00 H new ATOM 894 N ASN A 148 8.150 4.629 6.297 1.00 0.00 N ATOM 895 CA ASN A 148 8.200 3.907 7.596 1.00 0.00 C ATOM 896 C ASN A 148 6.779 3.695 8.154 1.00 0.00 C ATOM 897 O ASN A 148 6.489 2.677 8.752 1.00 0.00 O ATOM 898 CB ASN A 148 9.024 4.723 8.592 1.00 0.00 C ATOM 899 CG ASN A 148 9.440 3.830 9.760 1.00 0.00 C ATOM 900 OD1 ASN A 148 10.150 2.862 9.576 1.00 0.00 O ATOM 901 ND2 ASN A 148 9.021 4.118 10.960 1.00 0.00 N ATOM 0 H ASN A 148 8.609 5.540 6.289 1.00 0.00 H new ATOM 0 HA ASN A 148 8.661 2.931 7.441 1.00 0.00 H new ATOM 0 HB2 ASN A 148 9.907 5.133 8.101 1.00 0.00 H new ATOM 0 HB3 ASN A 148 8.441 5.569 8.956 1.00 0.00 H new ATOM 0 HD21 ASN A 148 9.289 3.530 11.749 1.00 0.00 H new ATOM 0 HD22 ASN A 148 8.425 4.932 11.110 1.00 0.00 H new ATOM 908 N SER A 149 5.902 4.656 7.984 1.00 0.00 N ATOM 909 CA SER A 149 4.510 4.516 8.524 1.00 0.00 C ATOM 910 C SER A 149 3.883 3.220 8.029 1.00 0.00 C ATOM 911 O SER A 149 3.322 2.453 8.788 1.00 0.00 O ATOM 912 CB SER A 149 3.649 5.685 8.041 1.00 0.00 C ATOM 913 OG SER A 149 3.488 5.596 6.631 1.00 0.00 O ATOM 0 H SER A 149 6.089 5.531 7.495 1.00 0.00 H new ATOM 0 HA SER A 149 4.560 4.509 9.613 1.00 0.00 H new ATOM 0 HB2 SER A 149 2.676 5.663 8.532 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.119 6.632 8.306 1.00 0.00 H new ATOM 0 HG SER A 149 4.215 6.082 6.187 1.00 0.00 H new ATOM 919 N ILE A 150 3.963 2.975 6.760 1.00 0.00 N ATOM 920 CA ILE A 150 3.355 1.737 6.211 1.00 0.00 C ATOM 921 C ILE A 150 3.978 0.508 6.884 1.00 0.00 C ATOM 922 O ILE A 150 3.285 -0.402 7.287 1.00 0.00 O ATOM 923 CB ILE A 150 3.601 1.709 4.703 1.00 0.00 C ATOM 924 CG1 ILE A 150 2.936 2.942 4.081 1.00 0.00 C ATOM 925 CG2 ILE A 150 3.005 0.433 4.091 1.00 0.00 C ATOM 926 CD1 ILE A 150 3.318 3.044 2.604 1.00 0.00 C ATOM 0 H ILE A 150 4.422 3.576 6.076 1.00 0.00 H new ATOM 0 HA ILE A 150 2.283 1.721 6.406 1.00 0.00 H new ATOM 0 HB ILE A 150 4.673 1.718 4.504 1.00 0.00 H new ATOM 0 HG12 ILE A 150 1.853 2.873 4.182 1.00 0.00 H new ATOM 0 HG13 ILE A 150 3.249 3.842 4.610 1.00 0.00 H new ATOM 0 HG21 ILE A 150 3.187 0.426 3.016 1.00 0.00 H new ATOM 0 HG22 ILE A 150 3.473 -0.441 4.544 1.00 0.00 H new ATOM 0 HG23 ILE A 150 1.931 0.407 4.277 1.00 0.00 H new ATOM 0 HD11 ILE A 150 2.843 3.922 2.165 1.00 0.00 H new ATOM 0 HD12 ILE A 150 4.401 3.133 2.514 1.00 0.00 H new ATOM 0 HD13 ILE A 150 2.983 2.150 2.079 1.00 0.00 H new ATOM 938 N ARG A 151 5.271 0.470 7.030 1.00 0.00 N ATOM 939 CA ARG A 151 5.890 -0.711 7.697 1.00 0.00 C ATOM 940 C ARG A 151 5.286 -0.890 9.098 1.00 0.00 C ATOM 941 O ARG A 151 5.085 -1.996 9.562 1.00 0.00 O ATOM 942 CB ARG A 151 7.402 -0.505 7.801 1.00 0.00 C ATOM 943 CG ARG A 151 8.004 -0.503 6.393 1.00 0.00 C ATOM 944 CD ARG A 151 9.521 -0.358 6.487 1.00 0.00 C ATOM 945 NE ARG A 151 10.083 -1.563 7.155 1.00 0.00 N ATOM 946 CZ ARG A 151 11.371 -1.776 7.152 1.00 0.00 C ATOM 947 NH1 ARG A 151 12.173 -0.899 6.617 1.00 0.00 N ATOM 948 NH2 ARG A 151 11.858 -2.858 7.696 1.00 0.00 N ATOM 0 H ARG A 151 5.920 1.194 6.722 1.00 0.00 H new ATOM 0 HA ARG A 151 5.691 -1.606 7.108 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.620 0.437 8.305 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.849 -1.298 8.400 1.00 0.00 H new ATOM 0 HG2 ARG A 151 7.748 -1.427 5.875 1.00 0.00 H new ATOM 0 HG3 ARG A 151 7.585 0.316 5.808 1.00 0.00 H new ATOM 0 HD2 ARG A 151 9.951 -0.245 5.492 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.779 0.539 7.050 1.00 0.00 H new ATOM 0 HE ARG A 151 9.460 -2.225 7.617 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.794 -0.048 6.202 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.180 -1.064 6.614 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.232 -3.540 8.125 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.865 -3.022 7.692 1.00 0.00 H new ATOM 962 N HIS A 152 5.003 0.192 9.774 1.00 0.00 N ATOM 963 CA HIS A 152 4.420 0.105 11.147 1.00 0.00 C ATOM 964 C HIS A 152 3.005 -0.476 11.086 1.00 0.00 C ATOM 965 O HIS A 152 2.665 -1.393 11.806 1.00 0.00 O ATOM 966 CB HIS A 152 4.354 1.511 11.753 1.00 0.00 C ATOM 967 CG HIS A 152 4.265 1.421 13.250 1.00 0.00 C ATOM 968 ND1 HIS A 152 5.251 0.813 14.009 1.00 0.00 N ATOM 969 CD2 HIS A 152 3.325 1.874 14.145 1.00 0.00 C ATOM 970 CE1 HIS A 152 4.892 0.914 15.301 1.00 0.00 C ATOM 971 NE2 HIS A 152 3.727 1.551 15.438 1.00 0.00 N ATOM 0 H HIS A 152 5.152 1.141 9.431 1.00 0.00 H new ATOM 0 HA HIS A 152 5.047 -0.543 11.759 1.00 0.00 H new ATOM 0 HB2 HIS A 152 5.238 2.081 11.467 1.00 0.00 H new ATOM 0 HB3 HIS A 152 3.489 2.045 11.360 1.00 0.00 H new ATOM 0 HD2 HIS A 152 2.417 2.398 13.886 1.00 0.00 H new ATOM 0 HE1 HIS A 152 5.474 0.528 16.125 1.00 0.00 H new ATOM 0 HE2 HIS A 152 3.235 1.758 16.307 1.00 0.00 H new ATOM 980 N ASN A 153 2.175 0.065 10.242 1.00 0.00 N ATOM 981 CA ASN A 153 0.777 -0.433 10.145 1.00 0.00 C ATOM 982 C ASN A 153 0.774 -1.879 9.649 1.00 0.00 C ATOM 983 O ASN A 153 -0.002 -2.691 10.110 1.00 0.00 O ATOM 984 CB ASN A 153 -0.002 0.459 9.178 1.00 0.00 C ATOM 985 CG ASN A 153 -0.002 1.896 9.705 1.00 0.00 C ATOM 986 OD1 ASN A 153 -0.942 2.318 10.348 1.00 0.00 O ATOM 987 ND2 ASN A 153 1.022 2.668 9.466 1.00 0.00 N ATOM 0 H ASN A 153 2.405 0.834 9.613 1.00 0.00 H new ATOM 0 HA ASN A 153 0.305 -0.403 11.127 1.00 0.00 H new ATOM 0 HB2 ASN A 153 0.450 0.423 8.187 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -1.025 0.097 9.075 1.00 0.00 H new ATOM 0 HD21 ASN A 153 1.033 3.625 9.819 1.00 0.00 H new ATOM 0 HD22 ASN A 153 1.812 2.315 8.926 1.00 0.00 H new ATOM 994 N LEU A 154 1.635 -2.217 8.730 1.00 0.00 N ATOM 995 CA LEU A 154 1.665 -3.623 8.240 1.00 0.00 C ATOM 996 C LEU A 154 1.925 -4.564 9.418 1.00 0.00 C ATOM 997 O LEU A 154 1.472 -5.691 9.429 1.00 0.00 O ATOM 998 CB LEU A 154 2.770 -3.790 7.194 1.00 0.00 C ATOM 999 CG LEU A 154 2.395 -3.036 5.914 1.00 0.00 C ATOM 1000 CD1 LEU A 154 3.539 -3.160 4.909 1.00 0.00 C ATOM 1001 CD2 LEU A 154 1.112 -3.627 5.305 1.00 0.00 C ATOM 0 H LEU A 154 2.313 -1.587 8.301 1.00 0.00 H new ATOM 0 HA LEU A 154 0.706 -3.865 7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.714 -3.411 7.586 1.00 0.00 H new ATOM 0 HB3 LEU A 154 2.917 -4.847 6.974 1.00 0.00 H new ATOM 0 HG LEU A 154 2.220 -1.987 6.153 1.00 0.00 H new ATOM 0 HD11 LEU A 154 3.280 -2.626 3.995 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.446 -2.731 5.335 1.00 0.00 H new ATOM 0 HD13 LEU A 154 3.709 -4.212 4.679 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.856 -3.082 4.396 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.274 -4.678 5.065 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.295 -3.540 6.022 1.00 0.00 H new ATOM 1013 N SER A 155 2.645 -4.114 10.414 1.00 0.00 N ATOM 1014 CA SER A 155 2.917 -4.994 11.585 1.00 0.00 C ATOM 1015 C SER A 155 1.656 -5.068 12.454 1.00 0.00 C ATOM 1016 O SER A 155 1.168 -6.136 12.768 1.00 0.00 O ATOM 1017 CB SER A 155 4.064 -4.415 12.415 1.00 0.00 C ATOM 1018 OG SER A 155 4.182 -5.150 13.628 1.00 0.00 O ATOM 0 H SER A 155 3.053 -3.181 10.465 1.00 0.00 H new ATOM 0 HA SER A 155 3.193 -5.989 11.236 1.00 0.00 H new ATOM 0 HB2 SER A 155 4.997 -4.465 11.853 1.00 0.00 H new ATOM 0 HB3 SER A 155 3.878 -3.363 12.630 1.00 0.00 H new ATOM 0 HG SER A 155 4.917 -4.783 14.163 1.00 0.00 H new ATOM 1024 N LEU A 156 1.117 -3.939 12.840 1.00 0.00 N ATOM 1025 CA LEU A 156 -0.119 -3.953 13.682 1.00 0.00 C ATOM 1026 C LEU A 156 -1.321 -4.262 12.788 1.00 0.00 C ATOM 1027 O LEU A 156 -1.178 -4.511 11.609 1.00 0.00 O ATOM 1028 CB LEU A 156 -0.325 -2.593 14.360 1.00 0.00 C ATOM 1029 CG LEU A 156 0.887 -2.255 15.231 1.00 0.00 C ATOM 1030 CD1 LEU A 156 0.783 -0.798 15.693 1.00 0.00 C ATOM 1031 CD2 LEU A 156 0.933 -3.186 16.456 1.00 0.00 C ATOM 0 H LEU A 156 1.477 -3.013 12.610 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.016 -4.714 14.455 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -0.469 -1.819 13.606 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.228 -2.615 14.971 1.00 0.00 H new ATOM 0 HG LEU A 156 1.799 -2.393 14.650 1.00 0.00 H new ATOM 0 HD11 LEU A 156 1.644 -0.551 16.314 1.00 0.00 H new ATOM 0 HD12 LEU A 156 0.763 -0.141 14.823 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -0.132 -0.664 16.271 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.799 -2.938 17.070 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.024 -3.059 17.044 1.00 0.00 H new ATOM 0 HD23 LEU A 156 1.009 -4.221 16.124 1.00 0.00 H new ATOM 1043 N HIS A 157 -2.503 -4.268 13.340 1.00 0.00 N ATOM 1044 CA HIS A 157 -3.704 -4.585 12.515 1.00 0.00 C ATOM 1045 C HIS A 157 -3.509 -5.964 11.879 1.00 0.00 C ATOM 1046 O HIS A 157 -3.170 -6.074 10.718 1.00 0.00 O ATOM 1047 CB HIS A 157 -3.882 -3.555 11.389 1.00 0.00 C ATOM 1048 CG HIS A 157 -3.615 -2.160 11.884 1.00 0.00 C ATOM 1049 ND1 HIS A 157 -2.454 -1.434 11.978 1.00 0.00 N flip ATOM 1050 CD2 HIS A 157 -4.627 -1.315 12.318 1.00 0.00 C flip ATOM 1051 CE1 HIS A 157 -2.742 -0.162 12.460 1.00 0.00 C flip ATOM 1052 NE2 HIS A 157 -4.062 -0.141 12.649 1.00 0.00 N flip ATOM 0 H HIS A 157 -2.689 -4.068 14.323 1.00 0.00 H new ATOM 0 HA HIS A 157 -4.585 -4.566 13.157 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -3.204 -3.789 10.568 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -4.896 -3.616 10.993 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -5.678 -1.557 12.379 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -2.043 0.641 12.643 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -4.578 0.665 13.001 1.00 0.00 H new ATOM 1061 N SER A 158 -3.713 -7.018 12.619 1.00 0.00 N ATOM 1062 CA SER A 158 -3.526 -8.372 12.028 1.00 0.00 C ATOM 1063 C SER A 158 -4.280 -8.445 10.697 1.00 0.00 C ATOM 1064 O SER A 158 -4.158 -9.396 9.953 1.00 0.00 O ATOM 1065 CB SER A 158 -4.061 -9.437 12.986 1.00 0.00 C ATOM 1066 OG SER A 158 -5.424 -9.698 12.688 1.00 0.00 O ATOM 0 H SER A 158 -3.998 -7.002 13.598 1.00 0.00 H new ATOM 0 HA SER A 158 -2.465 -8.553 11.859 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.476 -10.352 12.894 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.961 -9.097 14.017 1.00 0.00 H new ATOM 0 HG SER A 158 -5.768 -10.382 13.300 1.00 0.00 H new ATOM 1072 N LYS A 159 -5.053 -7.437 10.384 1.00 0.00 N ATOM 1073 CA LYS A 159 -5.801 -7.442 9.099 1.00 0.00 C ATOM 1074 C LYS A 159 -4.841 -7.819 7.971 1.00 0.00 C ATOM 1075 O LYS A 159 -5.216 -8.464 7.014 1.00 0.00 O ATOM 1076 CB LYS A 159 -6.385 -6.048 8.844 1.00 0.00 C ATOM 1077 CG LYS A 159 -7.342 -6.110 7.654 1.00 0.00 C ATOM 1078 CD LYS A 159 -8.063 -4.770 7.497 1.00 0.00 C ATOM 1079 CE LYS A 159 -7.079 -3.696 7.024 1.00 0.00 C ATOM 1080 NZ LYS A 159 -7.828 -2.605 6.338 1.00 0.00 N ATOM 0 H LYS A 159 -5.196 -6.612 10.966 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.615 -8.165 9.143 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -6.911 -5.694 9.730 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -5.584 -5.337 8.644 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -6.790 -6.345 6.744 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -8.069 -6.909 7.801 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.878 -4.869 6.780 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -8.508 -4.474 8.447 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -6.526 -3.294 7.873 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -6.347 -4.132 6.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.395 -2.416 5.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.818 -2.894 6.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -7.795 -1.743 6.918 1.00 0.00 H new ATOM 1094 N PHE A 160 -3.597 -7.436 8.087 1.00 0.00 N ATOM 1095 CA PHE A 160 -2.602 -7.785 7.030 1.00 0.00 C ATOM 1096 C PHE A 160 -1.996 -9.158 7.355 1.00 0.00 C ATOM 1097 O PHE A 160 -1.767 -9.484 8.503 1.00 0.00 O ATOM 1098 CB PHE A 160 -1.486 -6.733 7.000 1.00 0.00 C ATOM 1099 CG PHE A 160 -2.083 -5.357 6.826 1.00 0.00 C ATOM 1100 CD1 PHE A 160 -2.688 -5.002 5.613 1.00 0.00 C ATOM 1101 CD2 PHE A 160 -2.033 -4.435 7.879 1.00 0.00 C ATOM 1102 CE1 PHE A 160 -3.237 -3.725 5.455 1.00 0.00 C ATOM 1103 CE2 PHE A 160 -2.582 -3.159 7.721 1.00 0.00 C ATOM 1104 CZ PHE A 160 -3.186 -2.804 6.509 1.00 0.00 C ATOM 0 H PHE A 160 -3.226 -6.896 8.869 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.094 -7.812 6.058 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -0.910 -6.775 7.924 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -0.796 -6.945 6.184 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.730 -5.713 4.801 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -1.569 -4.710 8.815 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -3.701 -3.449 4.519 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -2.540 -2.448 8.533 1.00 0.00 H new ATOM 0 HZ PHE A 160 -3.613 -1.820 6.387 1.00 0.00 H new ATOM 1114 N ILE A 161 -1.741 -9.970 6.357 1.00 0.00 N ATOM 1115 CA ILE A 161 -1.159 -11.326 6.623 1.00 0.00 C ATOM 1116 C ILE A 161 0.146 -11.499 5.839 1.00 0.00 C ATOM 1117 O ILE A 161 0.368 -10.866 4.824 1.00 0.00 O ATOM 1118 CB ILE A 161 -2.164 -12.406 6.206 1.00 0.00 C ATOM 1119 CG1 ILE A 161 -2.230 -12.478 4.674 1.00 0.00 C ATOM 1120 CG2 ILE A 161 -3.548 -12.061 6.771 1.00 0.00 C ATOM 1121 CD1 ILE A 161 -3.458 -13.280 4.233 1.00 0.00 C ATOM 0 H ILE A 161 -1.909 -9.755 5.374 1.00 0.00 H new ATOM 0 HA ILE A 161 -0.946 -11.422 7.688 1.00 0.00 H new ATOM 0 HB ILE A 161 -1.847 -13.372 6.598 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -2.275 -11.472 4.257 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.324 -12.943 4.285 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -4.263 -12.828 6.475 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -3.496 -12.014 7.859 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -3.870 -11.095 6.381 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.493 -13.323 3.144 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.395 -14.291 4.635 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.361 -12.797 4.606 1.00 0.00 H new ATOM 1133 N LYS A 162 1.020 -12.341 6.320 1.00 0.00 N ATOM 1134 CA LYS A 162 2.325 -12.553 5.630 1.00 0.00 C ATOM 1135 C LYS A 162 2.238 -13.732 4.650 1.00 0.00 C ATOM 1136 O LYS A 162 1.602 -14.733 4.914 1.00 0.00 O ATOM 1137 CB LYS A 162 3.400 -12.842 6.688 1.00 0.00 C ATOM 1138 CG LYS A 162 4.734 -12.215 6.268 1.00 0.00 C ATOM 1139 CD LYS A 162 4.746 -10.719 6.609 1.00 0.00 C ATOM 1140 CE LYS A 162 6.187 -10.198 6.570 1.00 0.00 C ATOM 1141 NZ LYS A 162 6.746 -10.183 7.952 1.00 0.00 N ATOM 0 H LYS A 162 0.885 -12.894 7.166 1.00 0.00 H new ATOM 0 HA LYS A 162 2.580 -11.657 5.065 1.00 0.00 H new ATOM 0 HB2 LYS A 162 3.089 -12.442 7.653 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.518 -13.918 6.813 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.557 -12.718 6.776 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.888 -12.353 5.198 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.129 -10.168 5.899 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.316 -10.557 7.597 1.00 0.00 H new ATOM 0 HE2 LYS A 162 6.797 -10.831 5.926 1.00 0.00 H new ATOM 0 HE3 LYS A 162 6.211 -9.194 6.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 7.724 -9.830 7.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 6.168 -9.561 8.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 6.736 -11.147 8.341 1.00 0.00 H new ATOM 1155 N VAL A 163 2.901 -13.617 3.530 1.00 0.00 N ATOM 1156 CA VAL A 163 2.907 -14.719 2.517 1.00 0.00 C ATOM 1157 C VAL A 163 4.349 -15.227 2.375 1.00 0.00 C ATOM 1158 O VAL A 163 5.262 -14.457 2.155 1.00 0.00 O ATOM 1159 CB VAL A 163 2.426 -14.165 1.172 1.00 0.00 C ATOM 1160 CG1 VAL A 163 2.240 -15.301 0.169 1.00 0.00 C ATOM 1161 CG2 VAL A 163 1.086 -13.448 1.352 1.00 0.00 C ATOM 0 H VAL A 163 3.447 -12.796 3.268 1.00 0.00 H new ATOM 0 HA VAL A 163 2.249 -15.531 2.828 1.00 0.00 H new ATOM 0 HB VAL A 163 3.176 -13.466 0.801 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.898 -14.894 -0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 163 3.189 -15.816 0.023 1.00 0.00 H new ATOM 0 HG13 VAL A 163 1.500 -16.005 0.550 1.00 0.00 H new ATOM 0 HG21 VAL A 163 0.751 -13.057 0.391 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.346 -14.150 1.736 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.205 -12.625 2.057 1.00 0.00 H new ATOM 1171 N HIS A 164 4.575 -16.507 2.507 1.00 0.00 N ATOM 1172 CA HIS A 164 5.972 -17.021 2.384 1.00 0.00 C ATOM 1173 C HIS A 164 6.389 -17.049 0.908 1.00 0.00 C ATOM 1174 O HIS A 164 5.924 -17.859 0.131 1.00 0.00 O ATOM 1175 CB HIS A 164 6.055 -18.428 2.975 1.00 0.00 C ATOM 1176 CG HIS A 164 7.395 -19.036 2.656 1.00 0.00 C ATOM 1177 ND1 HIS A 164 8.571 -18.294 2.653 1.00 0.00 N ATOM 1178 CD2 HIS A 164 7.758 -20.316 2.321 1.00 0.00 C ATOM 1179 CE1 HIS A 164 9.574 -19.129 2.320 1.00 0.00 C ATOM 1180 NE2 HIS A 164 9.130 -20.370 2.107 1.00 0.00 N ATOM 0 H HIS A 164 3.862 -17.213 2.693 1.00 0.00 H new ATOM 0 HA HIS A 164 6.647 -16.362 2.930 1.00 0.00 H new ATOM 0 HB2 HIS A 164 5.911 -18.388 4.055 1.00 0.00 H new ATOM 0 HB3 HIS A 164 5.257 -19.050 2.570 1.00 0.00 H new ATOM 0 HD2 HIS A 164 7.081 -21.153 2.237 1.00 0.00 H new ATOM 0 HE1 HIS A 164 10.609 -18.832 2.236 1.00 0.00 H new ATOM 0 HE2 HIS A 164 9.682 -21.186 1.843 1.00 0.00 H new ATOM 1189 N ASN A 165 7.266 -16.162 0.529 1.00 0.00 N ATOM 1190 CA ASN A 165 7.738 -16.099 -0.886 1.00 0.00 C ATOM 1191 C ASN A 165 8.501 -17.378 -1.257 1.00 0.00 C ATOM 1192 O ASN A 165 9.274 -17.896 -0.476 1.00 0.00 O ATOM 1193 CB ASN A 165 8.668 -14.891 -1.024 1.00 0.00 C ATOM 1194 CG ASN A 165 9.044 -14.683 -2.490 1.00 0.00 C ATOM 1195 OD1 ASN A 165 10.089 -15.118 -2.925 1.00 0.00 O ATOM 1196 ND2 ASN A 165 8.235 -14.027 -3.274 1.00 0.00 N ATOM 0 H ASN A 165 7.683 -15.467 1.148 1.00 0.00 H new ATOM 0 HA ASN A 165 6.882 -16.005 -1.554 1.00 0.00 H new ATOM 0 HB2 ASN A 165 8.177 -13.998 -0.636 1.00 0.00 H new ATOM 0 HB3 ASN A 165 9.568 -15.045 -0.428 1.00 0.00 H new ATOM 0 HD21 ASN A 165 8.481 -13.880 -4.253 1.00 0.00 H new ATOM 0 HD22 ASN A 165 7.356 -13.661 -2.909 1.00 0.00 H new ATOM 1203 N GLU A 166 8.297 -17.888 -2.447 1.00 0.00 N ATOM 1204 CA GLU A 166 9.019 -19.128 -2.862 1.00 0.00 C ATOM 1205 C GLU A 166 10.508 -18.822 -3.045 1.00 0.00 C ATOM 1206 O GLU A 166 11.351 -19.666 -2.817 1.00 0.00 O ATOM 1207 CB GLU A 166 8.471 -19.634 -4.198 1.00 0.00 C ATOM 1208 CG GLU A 166 6.949 -19.773 -4.133 1.00 0.00 C ATOM 1209 CD GLU A 166 6.481 -20.696 -5.260 1.00 0.00 C ATOM 1210 OE1 GLU A 166 7.078 -20.647 -6.323 1.00 0.00 O ATOM 1211 OE2 GLU A 166 5.542 -21.441 -5.038 1.00 0.00 O ATOM 0 H GLU A 166 7.664 -17.500 -3.146 1.00 0.00 H new ATOM 0 HA GLU A 166 8.877 -19.884 -2.089 1.00 0.00 H new ATOM 0 HB2 GLU A 166 8.746 -18.944 -4.996 1.00 0.00 H new ATOM 0 HB3 GLU A 166 8.920 -20.597 -4.441 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.650 -20.178 -3.166 1.00 0.00 H new ATOM 0 HG3 GLU A 166 6.478 -18.795 -4.228 1.00 0.00 H new ATOM 1218 N ALA A 167 10.832 -17.632 -3.482 1.00 0.00 N ATOM 1219 CA ALA A 167 12.262 -17.282 -3.704 1.00 0.00 C ATOM 1220 C ALA A 167 13.040 -17.347 -2.387 1.00 0.00 C ATOM 1221 O ALA A 167 13.695 -16.402 -1.992 1.00 0.00 O ATOM 1222 CB ALA A 167 12.368 -15.877 -4.297 1.00 0.00 C ATOM 0 H ALA A 167 10.166 -16.889 -3.694 1.00 0.00 H new ATOM 0 HA ALA A 167 12.692 -18.002 -4.401 1.00 0.00 H new ATOM 0 HB1 ALA A 167 13.417 -15.628 -4.457 1.00 0.00 H new ATOM 0 HB2 ALA A 167 11.838 -15.843 -5.249 1.00 0.00 H new ATOM 0 HB3 ALA A 167 11.925 -15.157 -3.609 1.00 0.00 H new ATOM 1228 N THR A 168 12.993 -18.465 -1.720 1.00 0.00 N ATOM 1229 CA THR A 168 13.748 -18.622 -0.444 1.00 0.00 C ATOM 1230 C THR A 168 13.507 -17.431 0.497 1.00 0.00 C ATOM 1231 O THR A 168 14.354 -17.082 1.296 1.00 0.00 O ATOM 1232 CB THR A 168 15.242 -18.733 -0.779 1.00 0.00 C ATOM 1233 OG1 THR A 168 15.400 -18.719 -2.192 1.00 0.00 O ATOM 1234 CG2 THR A 168 15.804 -20.044 -0.220 1.00 0.00 C ATOM 0 H THR A 168 12.459 -19.286 -2.006 1.00 0.00 H new ATOM 0 HA THR A 168 13.404 -19.520 0.069 1.00 0.00 H new ATOM 0 HB THR A 168 15.779 -17.895 -0.334 1.00 0.00 H new ATOM 0 HG1 THR A 168 15.665 -17.821 -2.483 1.00 0.00 H new ATOM 0 HG21 THR A 168 16.865 -20.117 -0.461 1.00 0.00 H new ATOM 0 HG22 THR A 168 15.675 -20.063 0.862 1.00 0.00 H new ATOM 0 HG23 THR A 168 15.272 -20.886 -0.663 1.00 0.00 H new ATOM 1242 N GLY A 169 12.355 -16.821 0.432 1.00 0.00 N ATOM 1243 CA GLY A 169 12.068 -15.678 1.345 1.00 0.00 C ATOM 1244 C GLY A 169 12.769 -14.409 0.854 1.00 0.00 C ATOM 1245 O GLY A 169 13.383 -13.695 1.626 1.00 0.00 O ATOM 0 H GLY A 169 11.602 -17.064 -0.212 1.00 0.00 H new ATOM 0 HA2 GLY A 169 10.993 -15.509 1.398 1.00 0.00 H new ATOM 0 HA3 GLY A 169 12.403 -15.918 2.354 1.00 0.00 H new ATOM 1249 N LYS A 170 12.686 -14.112 -0.417 1.00 0.00 N ATOM 1250 CA LYS A 170 13.354 -12.880 -0.928 1.00 0.00 C ATOM 1251 C LYS A 170 12.455 -11.671 -0.656 1.00 0.00 C ATOM 1252 O LYS A 170 12.881 -10.685 -0.091 1.00 0.00 O ATOM 1253 CB LYS A 170 13.604 -13.006 -2.435 1.00 0.00 C ATOM 1254 CG LYS A 170 14.595 -11.925 -2.884 1.00 0.00 C ATOM 1255 CD LYS A 170 14.631 -11.858 -4.418 1.00 0.00 C ATOM 1256 CE LYS A 170 15.983 -11.309 -4.899 1.00 0.00 C ATOM 1257 NZ LYS A 170 16.768 -12.423 -5.498 1.00 0.00 N ATOM 0 H LYS A 170 12.189 -14.664 -1.117 1.00 0.00 H new ATOM 0 HA LYS A 170 14.310 -12.750 -0.420 1.00 0.00 H new ATOM 0 HB2 LYS A 170 13.999 -13.995 -2.667 1.00 0.00 H new ATOM 0 HB3 LYS A 170 12.666 -12.902 -2.980 1.00 0.00 H new ATOM 0 HG2 LYS A 170 14.302 -10.958 -2.475 1.00 0.00 H new ATOM 0 HG3 LYS A 170 15.590 -12.147 -2.497 1.00 0.00 H new ATOM 0 HD2 LYS A 170 14.465 -12.851 -4.836 1.00 0.00 H new ATOM 0 HD3 LYS A 170 13.823 -11.221 -4.780 1.00 0.00 H new ATOM 0 HE2 LYS A 170 15.829 -10.518 -5.633 1.00 0.00 H new ATOM 0 HE3 LYS A 170 16.529 -10.868 -4.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 17.686 -12.063 -5.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 16.923 -13.162 -4.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 16.244 -12.823 -6.302 1.00 0.00 H new ATOM 1271 N SER A 171 11.207 -11.741 -1.042 1.00 0.00 N ATOM 1272 CA SER A 171 10.278 -10.597 -0.791 1.00 0.00 C ATOM 1273 C SER A 171 8.899 -11.143 -0.409 1.00 0.00 C ATOM 1274 O SER A 171 8.173 -11.664 -1.233 1.00 0.00 O ATOM 1275 CB SER A 171 10.163 -9.735 -2.048 1.00 0.00 C ATOM 1276 OG SER A 171 9.410 -10.431 -3.031 1.00 0.00 O ATOM 0 H SER A 171 10.791 -12.540 -1.520 1.00 0.00 H new ATOM 0 HA SER A 171 10.667 -9.985 0.022 1.00 0.00 H new ATOM 0 HB2 SER A 171 9.681 -8.787 -1.809 1.00 0.00 H new ATOM 0 HB3 SER A 171 11.155 -9.500 -2.433 1.00 0.00 H new ATOM 0 HG SER A 171 9.031 -11.245 -2.637 1.00 0.00 H new ATOM 1282 N SER A 172 8.543 -11.038 0.841 1.00 0.00 N ATOM 1283 CA SER A 172 7.219 -11.559 1.301 1.00 0.00 C ATOM 1284 C SER A 172 6.078 -10.750 0.674 1.00 0.00 C ATOM 1285 O SER A 172 6.142 -9.543 0.570 1.00 0.00 O ATOM 1286 CB SER A 172 7.141 -11.451 2.827 1.00 0.00 C ATOM 1287 OG SER A 172 8.406 -11.047 3.330 1.00 0.00 O ATOM 0 H SER A 172 9.114 -10.611 1.571 1.00 0.00 H new ATOM 0 HA SER A 172 7.120 -12.600 0.994 1.00 0.00 H new ATOM 0 HB2 SER A 172 6.375 -10.731 3.114 1.00 0.00 H new ATOM 0 HB3 SER A 172 6.854 -12.410 3.258 1.00 0.00 H new ATOM 0 HG SER A 172 8.488 -10.073 3.264 1.00 0.00 H new ATOM 1293 N TRP A 173 5.025 -11.412 0.272 1.00 0.00 N ATOM 1294 CA TRP A 173 3.871 -10.688 -0.326 1.00 0.00 C ATOM 1295 C TRP A 173 2.906 -10.265 0.783 1.00 0.00 C ATOM 1296 O TRP A 173 2.655 -11.003 1.711 1.00 0.00 O ATOM 1297 CB TRP A 173 3.138 -11.615 -1.296 1.00 0.00 C ATOM 1298 CG TRP A 173 4.125 -12.236 -2.226 1.00 0.00 C ATOM 1299 CD1 TRP A 173 4.858 -13.347 -1.987 1.00 0.00 C ATOM 1300 CD2 TRP A 173 4.495 -11.778 -3.541 1.00 0.00 C ATOM 1301 NE1 TRP A 173 5.663 -13.592 -3.090 1.00 0.00 N ATOM 1302 CE2 TRP A 173 5.470 -12.644 -4.077 1.00 0.00 C ATOM 1303 CE3 TRP A 173 4.071 -10.696 -4.303 1.00 0.00 C ATOM 1304 CZ2 TRP A 173 6.010 -12.434 -5.348 1.00 0.00 C ATOM 1305 CZ3 TRP A 173 4.605 -10.470 -5.580 1.00 0.00 C ATOM 1306 CH2 TRP A 173 5.574 -11.339 -6.103 1.00 0.00 C ATOM 0 H TRP A 173 4.917 -12.424 0.333 1.00 0.00 H new ATOM 0 HA TRP A 173 4.232 -9.807 -0.857 1.00 0.00 H new ATOM 0 HB2 TRP A 173 2.604 -12.389 -0.744 1.00 0.00 H new ATOM 0 HB3 TRP A 173 2.393 -11.054 -1.860 1.00 0.00 H new ATOM 0 HD1 TRP A 173 4.823 -13.944 -1.088 1.00 0.00 H new ATOM 0 HE1 TRP A 173 6.315 -14.373 -3.163 1.00 0.00 H new ATOM 0 HE3 TRP A 173 3.324 -10.023 -3.908 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 6.755 -13.108 -5.743 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 4.269 -9.625 -6.162 1.00 0.00 H new ATOM 0 HH2 TRP A 173 5.983 -11.163 -7.087 1.00 0.00 H new ATOM 1317 N TRP A 174 2.349 -9.088 0.685 1.00 0.00 N ATOM 1318 CA TRP A 174 1.378 -8.630 1.720 1.00 0.00 C ATOM 1319 C TRP A 174 -0.037 -8.890 1.193 1.00 0.00 C ATOM 1320 O TRP A 174 -0.335 -8.618 0.044 1.00 0.00 O ATOM 1321 CB TRP A 174 1.573 -7.137 1.985 1.00 0.00 C ATOM 1322 CG TRP A 174 2.804 -6.934 2.806 1.00 0.00 C ATOM 1323 CD1 TRP A 174 3.987 -6.481 2.330 1.00 0.00 C ATOM 1324 CD2 TRP A 174 2.999 -7.163 4.236 1.00 0.00 C ATOM 1325 NE1 TRP A 174 4.894 -6.415 3.371 1.00 0.00 N ATOM 1326 CE2 TRP A 174 4.331 -6.822 4.568 1.00 0.00 C ATOM 1327 CE3 TRP A 174 2.157 -7.624 5.268 1.00 0.00 C ATOM 1328 CZ2 TRP A 174 4.812 -6.934 5.875 1.00 0.00 C ATOM 1329 CZ3 TRP A 174 2.638 -7.738 6.585 1.00 0.00 C ATOM 1330 CH2 TRP A 174 3.962 -7.393 6.889 1.00 0.00 C ATOM 0 H TRP A 174 2.525 -8.423 -0.068 1.00 0.00 H new ATOM 0 HA TRP A 174 1.534 -9.170 2.654 1.00 0.00 H new ATOM 0 HB2 TRP A 174 1.659 -6.597 1.042 1.00 0.00 H new ATOM 0 HB3 TRP A 174 0.705 -6.733 2.506 1.00 0.00 H new ATOM 0 HD1 TRP A 174 4.190 -6.214 1.303 1.00 0.00 H new ATOM 0 HE1 TRP A 174 5.860 -6.104 3.269 1.00 0.00 H new ATOM 0 HE3 TRP A 174 1.135 -7.892 5.046 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 5.834 -6.668 6.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 1.983 -8.094 7.367 1.00 0.00 H new ATOM 0 HH2 TRP A 174 4.326 -7.481 7.902 1.00 0.00 H new ATOM 1341 N MET A 175 -0.902 -9.440 2.007 1.00 0.00 N ATOM 1342 CA MET A 175 -2.287 -9.744 1.535 1.00 0.00 C ATOM 1343 C MET A 175 -3.319 -9.408 2.620 1.00 0.00 C ATOM 1344 O MET A 175 -3.038 -9.454 3.799 1.00 0.00 O ATOM 1345 CB MET A 175 -2.373 -11.239 1.204 1.00 0.00 C ATOM 1346 CG MET A 175 -1.714 -11.500 -0.151 1.00 0.00 C ATOM 1347 SD MET A 175 -2.014 -13.217 -0.653 1.00 0.00 S ATOM 1348 CE MET A 175 -3.798 -13.080 -0.916 1.00 0.00 C ATOM 0 H MET A 175 -0.710 -9.691 2.977 1.00 0.00 H new ATOM 0 HA MET A 175 -2.504 -9.141 0.653 1.00 0.00 H new ATOM 0 HB2 MET A 175 -1.878 -11.823 1.980 1.00 0.00 H new ATOM 0 HB3 MET A 175 -3.415 -11.558 1.181 1.00 0.00 H new ATOM 0 HG2 MET A 175 -2.115 -10.816 -0.899 1.00 0.00 H new ATOM 0 HG3 MET A 175 -0.642 -11.311 -0.088 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.107 -13.782 -1.691 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.321 -13.310 0.012 1.00 0.00 H new ATOM 0 HE3 MET A 175 -4.043 -12.065 -1.228 1.00 0.00 H new ATOM 1358 N LEU A 176 -4.521 -9.084 2.221 1.00 0.00 N ATOM 1359 CA LEU A 176 -5.582 -8.767 3.216 1.00 0.00 C ATOM 1360 C LEU A 176 -6.120 -10.084 3.792 1.00 0.00 C ATOM 1361 O LEU A 176 -6.156 -11.094 3.118 1.00 0.00 O ATOM 1362 CB LEU A 176 -6.712 -7.987 2.529 1.00 0.00 C ATOM 1363 CG LEU A 176 -6.119 -6.810 1.740 1.00 0.00 C ATOM 1364 CD1 LEU A 176 -7.242 -5.922 1.183 1.00 0.00 C ATOM 1365 CD2 LEU A 176 -5.228 -5.972 2.657 1.00 0.00 C ATOM 0 H LEU A 176 -4.812 -9.026 1.245 1.00 0.00 H new ATOM 0 HA LEU A 176 -5.176 -8.155 4.021 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.267 -8.644 1.859 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -7.419 -7.620 3.273 1.00 0.00 H new ATOM 0 HG LEU A 176 -5.530 -7.207 0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -6.807 -5.092 0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -7.877 -6.511 0.520 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.840 -5.532 2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -4.809 -5.138 2.094 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -5.820 -5.588 3.488 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -4.419 -6.592 3.044 1.00 0.00 H new ATOM 1377 N ASN A 177 -6.521 -10.091 5.035 1.00 0.00 N ATOM 1378 CA ASN A 177 -7.038 -11.351 5.649 1.00 0.00 C ATOM 1379 C ASN A 177 -8.026 -12.045 4.691 1.00 0.00 C ATOM 1380 O ASN A 177 -7.847 -13.194 4.339 1.00 0.00 O ATOM 1381 CB ASN A 177 -7.741 -11.021 6.978 1.00 0.00 C ATOM 1382 CG ASN A 177 -6.800 -11.238 8.164 1.00 0.00 C ATOM 1383 OD1 ASN A 177 -5.851 -11.990 8.084 1.00 0.00 O ATOM 1384 ND2 ASN A 177 -7.036 -10.598 9.276 1.00 0.00 N ATOM 0 H ASN A 177 -6.513 -9.279 5.653 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.203 -12.026 5.837 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -8.083 -9.986 6.965 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -8.625 -11.648 7.091 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -6.422 -10.729 10.080 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -7.834 -9.966 9.341 1.00 0.00 H new ATOM 1391 N PRO A 178 -9.064 -11.357 4.277 1.00 0.00 N ATOM 1392 CA PRO A 178 -10.091 -11.920 3.357 1.00 0.00 C ATOM 1393 C PRO A 178 -9.689 -11.819 1.880 1.00 0.00 C ATOM 1394 O PRO A 178 -10.151 -10.960 1.156 1.00 0.00 O ATOM 1395 CB PRO A 178 -11.312 -11.049 3.631 1.00 0.00 C ATOM 1396 CG PRO A 178 -10.754 -9.714 3.997 1.00 0.00 C ATOM 1397 CD PRO A 178 -9.382 -9.969 4.635 1.00 0.00 C ATOM 0 HA PRO A 178 -10.249 -12.984 3.530 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -11.955 -10.982 2.753 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -11.917 -11.460 4.439 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -10.659 -9.080 3.116 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -11.414 -9.196 4.693 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -8.631 -9.278 4.252 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -9.416 -9.835 5.716 1.00 0.00 H new ATOM 1405 N GLU A 179 -8.837 -12.695 1.433 1.00 0.00 N ATOM 1406 CA GLU A 179 -8.402 -12.665 0.004 1.00 0.00 C ATOM 1407 C GLU A 179 -9.631 -12.576 -0.913 1.00 0.00 C ATOM 1408 O GLU A 179 -9.524 -12.239 -2.077 1.00 0.00 O ATOM 1409 CB GLU A 179 -7.629 -13.945 -0.319 1.00 0.00 C ATOM 1410 CG GLU A 179 -8.567 -15.152 -0.212 1.00 0.00 C ATOM 1411 CD GLU A 179 -7.736 -16.431 -0.100 1.00 0.00 C ATOM 1412 OE1 GLU A 179 -7.009 -16.722 -1.034 1.00 0.00 O ATOM 1413 OE2 GLU A 179 -7.837 -17.095 0.919 1.00 0.00 O ATOM 0 H GLU A 179 -8.419 -13.436 1.996 1.00 0.00 H new ATOM 0 HA GLU A 179 -7.764 -11.796 -0.157 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -7.210 -13.885 -1.323 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -6.792 -14.060 0.369 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -9.214 -15.048 0.659 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -9.215 -15.202 -1.087 1.00 0.00 H new ATOM 1420 N GLY A 180 -10.793 -12.883 -0.397 1.00 0.00 N ATOM 1421 CA GLY A 180 -12.033 -12.827 -1.232 1.00 0.00 C ATOM 1422 C GLY A 180 -12.452 -11.374 -1.450 1.00 0.00 C ATOM 1423 O GLY A 180 -13.437 -11.091 -2.104 1.00 0.00 O ATOM 0 H GLY A 180 -10.938 -13.171 0.571 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -11.856 -13.311 -2.193 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -12.837 -13.376 -0.741 1.00 0.00 H new ATOM 1427 N GLY A 181 -11.718 -10.447 -0.905 1.00 0.00 N ATOM 1428 CA GLY A 181 -12.083 -9.016 -1.082 1.00 0.00 C ATOM 1429 C GLY A 181 -11.534 -8.203 0.088 1.00 0.00 C ATOM 1430 O GLY A 181 -10.632 -7.404 -0.068 1.00 0.00 O ATOM 0 H GLY A 181 -10.882 -10.618 -0.345 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -11.679 -8.640 -2.022 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -13.166 -8.910 -1.136 1.00 0.00 H new TER 1434 GLY A 181