USER MOD reduce.3.24.130724 H: found=0, std=0, add=705, rem=0, adj=29 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 119 THR OG1 : rot -63:sc= -1.98! USER MOD Set 1.2: A 122 GLN : amide:sc= 0.429 K(o=-1.6,f=-12!) USER MOD Set 2.1: A 95 ASN :FLIP amide:sc= -1.73 F(o=-9.1!,f=-4.7) USER MOD Set 2.2: A 99 ASN :FLIP amide:sc= -3! C(o=-15!,f=-4.7!) USER MOD Single : A 92 SER OG : rot 32:sc= 0.125 USER MOD Single : A 100 GLN :FLIP amide:sc= 0.0837 F(o=-0.84,f=0.084) USER MOD Single : A 101 SER OG : rot 180:sc= 0.00593 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -32:sc= 0.741 USER MOD Single : A 108 GLN : amide:sc= -0.0393 K(o=-0.039,f=-1.6!) USER MOD Single : A 112 SER OG : rot 78:sc= 0.616 USER MOD Single : A 116 LYS NZ :NH3+ 156:sc= -0.0903 (180deg=-0.583) USER MOD Single : A 124 TYR OH : rot 180:sc= -0.195 USER MOD Single : A 127 MET CE :methyl -163:sc= 0 (180deg=-0.158) USER MOD Single : A 130 THR OG1 : rot 92:sc= 1.22 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -153:sc= -0.546! (180deg=-2.93!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -0.0579 K(o=-0.058,f=-1.7!) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -85:sc= 0.147 USER MOD Single : A 147 LYS NZ :NH3+ 157:sc= 0.199 (180deg=0.000231) USER MOD Single : A 148 ASN :FLIP amide:sc= -1.01 F(o=-5.5!,f=-1) USER MOD Single : A 149 SER OG : rot -49:sc= -0.0123 USER MOD Single : A 152 HIS : no HD1:sc= -2.13 K(o=-2.1,f=-3.6!) USER MOD Single : A 153 ASN : amide:sc= -0.12 X(o=-0.12,f=-0.0067) USER MOD Single : A 155 SER OG : rot 180:sc= 0.0048 USER MOD Single : A 157 HIS : no HD1:sc= -0.0747 X(o=-0.075,f=-0.0028) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0926) USER MOD Single : A 164 HIS :FLIP no HD1:sc= -1.2 F(o=-2.1!,f=-1.2) USER MOD Single : A 165 ASN : amide:sc= -6.61! C(o=-6.6!,f=-15!) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.0567 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 180:sc= -0.0263 USER MOD Single : A 172 SER OG : rot -160:sc= 0.00931 USER MOD Single : A 175 MET CE :methyl 137:sc= -0.557 (180deg=-3.21!) USER MOD Single : A 177 ASN : amide:sc= -5.57! C(o=-5.6!,f=-18!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 92 -2.060 22.161 7.200 1.00 0.00 N ATOM 2 CA SER A 92 -1.626 21.701 8.548 1.00 0.00 C ATOM 3 C SER A 92 -2.631 20.680 9.087 1.00 0.00 C ATOM 4 O SER A 92 -3.684 20.476 8.519 1.00 0.00 O ATOM 5 CB SER A 92 -1.552 22.898 9.497 1.00 0.00 C ATOM 6 OG SER A 92 -0.653 23.861 8.964 1.00 0.00 O ATOM 0 HA SER A 92 -0.643 21.237 8.474 1.00 0.00 H new ATOM 0 HB2 SER A 92 -2.541 23.338 9.625 1.00 0.00 H new ATOM 0 HB3 SER A 92 -1.216 22.576 10.483 1.00 0.00 H new ATOM 0 HG SER A 92 -0.681 23.828 7.985 1.00 0.00 H new ATOM 12 N ARG A 93 -2.307 20.037 10.178 1.00 0.00 N ATOM 13 CA ARG A 93 -3.235 19.027 10.769 1.00 0.00 C ATOM 14 C ARG A 93 -3.491 17.892 9.775 1.00 0.00 C ATOM 15 O ARG A 93 -4.604 17.431 9.622 1.00 0.00 O ATOM 16 CB ARG A 93 -4.568 19.694 11.124 1.00 0.00 C ATOM 17 CG ARG A 93 -4.350 20.739 12.218 1.00 0.00 C ATOM 18 CD ARG A 93 -5.693 21.398 12.551 1.00 0.00 C ATOM 19 NE ARG A 93 -5.476 22.683 13.290 1.00 0.00 N ATOM 20 CZ ARG A 93 -4.693 22.747 14.337 1.00 0.00 C ATOM 21 NH1 ARG A 93 -4.137 21.669 14.817 1.00 0.00 N ATOM 22 NH2 ARG A 93 -4.495 23.894 14.927 1.00 0.00 N ATOM 0 H ARG A 93 -1.434 20.169 10.688 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.775 18.618 11.669 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -4.996 20.165 10.239 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -5.282 18.943 11.463 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -3.929 20.271 13.108 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -3.634 21.490 11.884 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.249 21.589 11.633 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -6.297 20.721 13.155 1.00 0.00 H new ATOM 0 HE ARG A 93 -5.949 23.528 12.970 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.311 20.766 14.376 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -3.528 21.729 15.633 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.949 24.735 14.572 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.886 23.949 15.743 1.00 0.00 H new ATOM 36 N ARG A 94 -2.470 17.422 9.111 1.00 0.00 N ATOM 37 CA ARG A 94 -2.663 16.299 8.149 1.00 0.00 C ATOM 38 C ARG A 94 -3.725 16.669 7.110 1.00 0.00 C ATOM 39 O ARG A 94 -4.546 15.855 6.738 1.00 0.00 O ATOM 40 CB ARG A 94 -3.114 15.054 8.917 1.00 0.00 C ATOM 41 CG ARG A 94 -2.022 14.648 9.915 1.00 0.00 C ATOM 42 CD ARG A 94 -2.629 13.787 11.026 1.00 0.00 C ATOM 43 NE ARG A 94 -2.931 12.429 10.492 1.00 0.00 N ATOM 44 CZ ARG A 94 -3.225 11.455 11.311 1.00 0.00 C ATOM 45 NH1 ARG A 94 -3.290 11.680 12.596 1.00 0.00 N ATOM 46 NH2 ARG A 94 -3.465 10.259 10.845 1.00 0.00 N ATOM 0 H ARG A 94 -1.513 17.766 9.192 1.00 0.00 H new ATOM 0 HA ARG A 94 -1.722 16.100 7.636 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -4.047 15.256 9.444 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -3.310 14.236 8.223 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -1.235 14.095 9.402 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -1.559 15.537 10.343 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -1.936 13.714 11.864 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -3.539 14.252 11.405 1.00 0.00 H new ATOM 0 HE ARG A 94 -2.908 12.260 9.486 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -3.111 12.616 12.960 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -3.520 10.920 13.236 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -3.423 10.085 9.841 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -3.695 9.499 11.485 1.00 0.00 H new ATOM 60 N ASN A 95 -3.718 17.887 6.636 1.00 0.00 N ATOM 61 CA ASN A 95 -4.730 18.298 5.616 1.00 0.00 C ATOM 62 C ASN A 95 -4.097 18.275 4.225 1.00 0.00 C ATOM 63 O ASN A 95 -3.057 18.858 3.990 1.00 0.00 O ATOM 64 CB ASN A 95 -5.234 19.708 5.930 1.00 0.00 C ATOM 65 CG ASN A 95 -5.982 19.691 7.260 1.00 0.00 C ATOM 66 OD1 ASN A 95 -6.268 18.545 7.816 1.00 0.00 O flip ATOM 67 ND2 ASN A 95 -6.307 20.728 7.802 1.00 0.00 N flip ATOM 0 H ASN A 95 -3.057 18.614 6.910 1.00 0.00 H new ATOM 0 HA ASN A 95 -5.569 17.603 5.641 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.396 20.404 5.980 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.892 20.057 5.134 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.083 21.623 7.367 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.804 20.704 8.692 1.00 0.00 H new ATOM 74 N ALA A 96 -4.724 17.604 3.300 1.00 0.00 N ATOM 75 CA ALA A 96 -4.176 17.535 1.918 1.00 0.00 C ATOM 76 C ALA A 96 -5.031 16.572 1.088 1.00 0.00 C ATOM 77 O ALA A 96 -5.862 16.985 0.304 1.00 0.00 O ATOM 78 CB ALA A 96 -2.721 17.045 1.965 1.00 0.00 C ATOM 0 H ALA A 96 -5.598 17.098 3.443 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.199 18.524 1.460 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.321 16.995 0.952 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -2.123 17.737 2.558 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -2.685 16.055 2.419 1.00 0.00 H new ATOM 84 N TRP A 97 -4.836 15.288 1.253 1.00 0.00 N ATOM 85 CA TRP A 97 -5.643 14.308 0.470 1.00 0.00 C ATOM 86 C TRP A 97 -6.944 13.981 1.212 1.00 0.00 C ATOM 87 O TRP A 97 -7.799 13.289 0.693 1.00 0.00 O ATOM 88 CB TRP A 97 -4.835 13.024 0.259 1.00 0.00 C ATOM 89 CG TRP A 97 -4.649 12.323 1.565 1.00 0.00 C ATOM 90 CD1 TRP A 97 -5.432 11.321 2.026 1.00 0.00 C ATOM 91 CD2 TRP A 97 -3.632 12.549 2.582 1.00 0.00 C ATOM 92 NE1 TRP A 97 -4.959 10.918 3.262 1.00 0.00 N ATOM 93 CE2 TRP A 97 -3.850 11.644 3.647 1.00 0.00 C ATOM 94 CE3 TRP A 97 -2.550 13.443 2.683 1.00 0.00 C ATOM 95 CZ2 TRP A 97 -3.025 11.625 4.771 1.00 0.00 C ATOM 96 CZ3 TRP A 97 -1.719 13.426 3.813 1.00 0.00 C ATOM 97 CH2 TRP A 97 -1.956 12.520 4.856 1.00 0.00 C ATOM 0 H TRP A 97 -4.156 14.879 1.893 1.00 0.00 H new ATOM 0 HA TRP A 97 -5.887 14.746 -0.498 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -5.351 12.371 -0.445 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -3.865 13.261 -0.178 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -6.286 10.904 1.513 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -5.379 10.175 3.821 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -2.358 14.146 1.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -3.211 10.923 5.570 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -0.891 14.116 3.880 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.313 12.514 5.724 1.00 0.00 H new ATOM 108 N GLY A 98 -7.113 14.477 2.412 1.00 0.00 N ATOM 109 CA GLY A 98 -8.373 14.198 3.173 1.00 0.00 C ATOM 110 C GLY A 98 -8.078 13.368 4.431 1.00 0.00 C ATOM 111 O GLY A 98 -8.819 12.470 4.774 1.00 0.00 O ATOM 0 H GLY A 98 -6.435 15.063 2.899 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.848 15.137 3.455 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.077 13.663 2.536 1.00 0.00 H new ATOM 115 N ASN A 99 -7.017 13.684 5.126 1.00 0.00 N ATOM 116 CA ASN A 99 -6.660 12.946 6.382 1.00 0.00 C ATOM 117 C ASN A 99 -7.050 11.463 6.301 1.00 0.00 C ATOM 118 O ASN A 99 -7.203 10.809 7.313 1.00 0.00 O ATOM 119 CB ASN A 99 -7.394 13.569 7.578 1.00 0.00 C ATOM 120 CG ASN A 99 -7.272 15.095 7.552 1.00 0.00 C ATOM 121 OD1 ASN A 99 -6.935 15.702 6.448 1.00 0.00 O flip ATOM 122 ND2 ASN A 99 -7.491 15.745 8.552 1.00 0.00 N flip ATOM 0 H ASN A 99 -6.371 14.433 4.876 1.00 0.00 H new ATOM 0 HA ASN A 99 -5.580 13.022 6.506 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -8.445 13.283 7.555 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -6.978 13.182 8.508 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -7.755 15.275 9.418 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -7.411 16.762 8.527 1.00 0.00 H new ATOM 129 N GLN A 100 -7.210 10.914 5.128 1.00 0.00 N ATOM 130 CA GLN A 100 -7.583 9.470 5.050 1.00 0.00 C ATOM 131 C GLN A 100 -6.542 8.656 5.827 1.00 0.00 C ATOM 132 O GLN A 100 -5.362 8.938 5.776 1.00 0.00 O ATOM 133 CB GLN A 100 -7.609 9.022 3.584 1.00 0.00 C ATOM 134 CG GLN A 100 -8.751 9.730 2.854 1.00 0.00 C ATOM 135 CD GLN A 100 -8.621 9.491 1.346 1.00 0.00 C ATOM 136 OE1 GLN A 100 -8.692 8.272 0.882 1.00 0.00 O flip ATOM 137 NE2 GLN A 100 -8.449 10.422 0.583 1.00 0.00 N flip ATOM 0 H GLN A 100 -7.101 11.392 4.233 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.572 9.314 5.481 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.658 9.254 3.105 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -7.740 7.942 3.525 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -9.711 9.357 3.210 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.725 10.799 3.067 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -8.393 11.374 0.945 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -8.360 10.251 -0.419 1.00 0.00 H new ATOM 146 N SER A 101 -6.964 7.661 6.561 1.00 0.00 N ATOM 147 CA SER A 101 -5.981 6.858 7.346 1.00 0.00 C ATOM 148 C SER A 101 -5.113 6.027 6.399 1.00 0.00 C ATOM 149 O SER A 101 -5.498 5.724 5.286 1.00 0.00 O ATOM 150 CB SER A 101 -6.721 5.932 8.313 1.00 0.00 C ATOM 151 OG SER A 101 -7.013 4.702 7.661 1.00 0.00 O ATOM 0 H SER A 101 -7.938 7.371 6.651 1.00 0.00 H new ATOM 0 HA SER A 101 -5.343 7.535 7.915 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.111 5.751 9.198 1.00 0.00 H new ATOM 0 HB3 SER A 101 -7.643 6.404 8.652 1.00 0.00 H new ATOM 0 HG SER A 101 -7.486 4.108 8.280 1.00 0.00 H new ATOM 157 N TYR A 102 -3.938 5.664 6.834 1.00 0.00 N ATOM 158 CA TYR A 102 -3.029 4.858 5.968 1.00 0.00 C ATOM 159 C TYR A 102 -3.666 3.502 5.660 1.00 0.00 C ATOM 160 O TYR A 102 -3.624 3.026 4.543 1.00 0.00 O ATOM 161 CB TYR A 102 -1.708 4.623 6.702 1.00 0.00 C ATOM 162 CG TYR A 102 -0.897 5.897 6.725 1.00 0.00 C ATOM 163 CD1 TYR A 102 -0.080 6.224 5.638 1.00 0.00 C ATOM 164 CD2 TYR A 102 -0.954 6.744 7.838 1.00 0.00 C ATOM 165 CE1 TYR A 102 0.681 7.398 5.662 1.00 0.00 C ATOM 166 CE2 TYR A 102 -0.194 7.921 7.861 1.00 0.00 C ATOM 167 CZ TYR A 102 0.625 8.247 6.774 1.00 0.00 C ATOM 168 OH TYR A 102 1.377 9.406 6.797 1.00 0.00 O ATOM 0 H TYR A 102 -3.566 5.892 7.756 1.00 0.00 H new ATOM 0 HA TYR A 102 -2.854 5.399 5.038 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -1.903 4.288 7.721 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.144 3.832 6.208 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -0.036 5.570 4.780 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -1.583 6.491 8.678 1.00 0.00 H new ATOM 0 HE1 TYR A 102 1.312 7.649 4.822 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -0.240 8.577 8.718 1.00 0.00 H new ATOM 0 HH TYR A 102 1.221 9.880 7.640 1.00 0.00 H new ATOM 178 N ALA A 103 -4.240 2.869 6.644 1.00 0.00 N ATOM 179 CA ALA A 103 -4.859 1.535 6.414 1.00 0.00 C ATOM 180 C ALA A 103 -5.825 1.596 5.225 1.00 0.00 C ATOM 181 O ALA A 103 -5.885 0.688 4.423 1.00 0.00 O ATOM 182 CB ALA A 103 -5.618 1.110 7.673 1.00 0.00 C ATOM 0 H ALA A 103 -4.307 3.219 7.600 1.00 0.00 H new ATOM 0 HA ALA A 103 -4.076 0.810 6.192 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.074 0.133 7.511 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -4.926 1.052 8.513 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -6.396 1.841 7.893 1.00 0.00 H new ATOM 188 N GLU A 104 -6.586 2.649 5.109 1.00 0.00 N ATOM 189 CA GLU A 104 -7.549 2.750 3.973 1.00 0.00 C ATOM 190 C GLU A 104 -6.804 2.896 2.641 1.00 0.00 C ATOM 191 O GLU A 104 -7.167 2.293 1.650 1.00 0.00 O ATOM 192 CB GLU A 104 -8.445 3.975 4.178 1.00 0.00 C ATOM 193 CG GLU A 104 -9.365 3.750 5.378 1.00 0.00 C ATOM 194 CD GLU A 104 -10.218 5.000 5.610 1.00 0.00 C ATOM 195 OE1 GLU A 104 -11.224 5.143 4.934 1.00 0.00 O ATOM 196 OE2 GLU A 104 -9.851 5.793 6.462 1.00 0.00 O ATOM 0 H GLU A 104 -6.584 3.443 5.749 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.149 1.841 3.944 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.832 4.862 4.339 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.039 4.156 3.282 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.007 2.887 5.201 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.774 3.530 6.267 1.00 0.00 H new ATOM 203 N LEU A 105 -5.784 3.706 2.598 1.00 0.00 N ATOM 204 CA LEU A 105 -5.043 3.902 1.318 1.00 0.00 C ATOM 205 C LEU A 105 -4.271 2.629 0.948 1.00 0.00 C ATOM 206 O LEU A 105 -4.276 2.202 -0.189 1.00 0.00 O ATOM 207 CB LEU A 105 -4.071 5.072 1.482 1.00 0.00 C ATOM 208 CG LEU A 105 -4.837 6.308 1.969 1.00 0.00 C ATOM 209 CD1 LEU A 105 -3.855 7.453 2.214 1.00 0.00 C ATOM 210 CD2 LEU A 105 -5.859 6.736 0.911 1.00 0.00 C ATOM 0 H LEU A 105 -5.431 4.241 3.391 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.752 4.119 0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.289 4.812 2.195 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.579 5.286 0.533 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.356 6.065 2.896 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.399 8.332 2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.129 7.154 2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.335 7.691 1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.400 7.614 1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.342 6.976 -0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.563 5.923 0.735 1.00 0.00 H new ATOM 222 N ILE A 106 -3.612 2.018 1.892 1.00 0.00 N ATOM 223 CA ILE A 106 -2.848 0.775 1.579 1.00 0.00 C ATOM 224 C ILE A 106 -3.798 -0.299 1.043 1.00 0.00 C ATOM 225 O ILE A 106 -3.478 -1.014 0.114 1.00 0.00 O ATOM 226 CB ILE A 106 -2.177 0.260 2.855 1.00 0.00 C ATOM 227 CG1 ILE A 106 -1.097 1.253 3.296 1.00 0.00 C ATOM 228 CG2 ILE A 106 -1.544 -1.111 2.588 1.00 0.00 C ATOM 229 CD1 ILE A 106 -0.743 1.008 4.766 1.00 0.00 C ATOM 0 H ILE A 106 -3.568 2.323 2.864 1.00 0.00 H new ATOM 0 HA ILE A 106 -2.093 0.998 0.825 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.922 0.161 3.644 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -0.209 1.140 2.674 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.452 2.275 3.162 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -1.067 -1.475 3.498 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -2.317 -1.814 2.277 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -0.798 -1.020 1.799 1.00 0.00 H new ATOM 0 HD11 ILE A 106 0.025 1.715 5.078 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -1.632 1.143 5.382 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -0.370 -0.009 4.886 1.00 0.00 H new ATOM 241 N SER A 107 -4.957 -0.428 1.628 1.00 0.00 N ATOM 242 CA SER A 107 -5.915 -1.467 1.161 1.00 0.00 C ATOM 243 C SER A 107 -6.256 -1.259 -0.316 1.00 0.00 C ATOM 244 O SER A 107 -6.384 -2.207 -1.065 1.00 0.00 O ATOM 245 CB SER A 107 -7.191 -1.402 2.000 1.00 0.00 C ATOM 246 OG SER A 107 -7.763 -0.105 1.887 1.00 0.00 O ATOM 0 H SER A 107 -5.281 0.142 2.409 1.00 0.00 H new ATOM 0 HA SER A 107 -5.452 -2.447 1.276 1.00 0.00 H new ATOM 0 HB2 SER A 107 -7.901 -2.156 1.661 1.00 0.00 H new ATOM 0 HB3 SER A 107 -6.965 -1.623 3.043 1.00 0.00 H new ATOM 0 HG SER A 107 -7.051 0.557 1.764 1.00 0.00 H new ATOM 252 N GLN A 108 -6.413 -0.036 -0.748 1.00 0.00 N ATOM 253 CA GLN A 108 -6.754 0.194 -2.176 1.00 0.00 C ATOM 254 C GLN A 108 -5.649 -0.367 -3.069 1.00 0.00 C ATOM 255 O GLN A 108 -5.908 -1.002 -4.072 1.00 0.00 O ATOM 256 CB GLN A 108 -6.895 1.695 -2.428 1.00 0.00 C ATOM 257 CG GLN A 108 -8.093 2.231 -1.645 1.00 0.00 C ATOM 258 CD GLN A 108 -8.248 3.725 -1.924 1.00 0.00 C ATOM 259 OE1 GLN A 108 -7.318 4.374 -2.359 1.00 0.00 O ATOM 260 NE2 GLN A 108 -9.393 4.303 -1.692 1.00 0.00 N ATOM 0 H GLN A 108 -6.320 0.805 -0.178 1.00 0.00 H new ATOM 0 HA GLN A 108 -7.694 -0.308 -2.407 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -5.986 2.213 -2.123 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -7.028 1.885 -3.493 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -8.999 1.699 -1.934 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.951 2.061 -0.578 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -10.174 3.759 -1.327 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -9.508 5.300 -1.876 1.00 0.00 H new ATOM 269 N ALA A 109 -4.417 -0.131 -2.715 1.00 0.00 N ATOM 270 CA ALA A 109 -3.295 -0.639 -3.550 1.00 0.00 C ATOM 271 C ALA A 109 -3.426 -2.151 -3.741 1.00 0.00 C ATOM 272 O ALA A 109 -3.277 -2.657 -4.834 1.00 0.00 O ATOM 273 CB ALA A 109 -1.963 -0.318 -2.866 1.00 0.00 C ATOM 0 H ALA A 109 -4.139 0.391 -1.884 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.328 -0.155 -4.526 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.141 -0.690 -3.478 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.866 0.761 -2.746 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.932 -0.796 -1.887 1.00 0.00 H new ATOM 279 N ILE A 110 -3.701 -2.883 -2.696 1.00 0.00 N ATOM 280 CA ILE A 110 -3.832 -4.358 -2.856 1.00 0.00 C ATOM 281 C ILE A 110 -5.072 -4.668 -3.700 1.00 0.00 C ATOM 282 O ILE A 110 -5.008 -5.385 -4.677 1.00 0.00 O ATOM 283 CB ILE A 110 -3.981 -5.031 -1.486 1.00 0.00 C ATOM 284 CG1 ILE A 110 -2.923 -4.494 -0.511 1.00 0.00 C ATOM 285 CG2 ILE A 110 -3.807 -6.545 -1.649 1.00 0.00 C ATOM 286 CD1 ILE A 110 -1.524 -4.617 -1.117 1.00 0.00 C ATOM 0 H ILE A 110 -3.839 -2.529 -1.750 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.937 -4.740 -3.348 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.970 -4.812 -1.085 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -3.133 -3.451 -0.276 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.970 -5.048 0.427 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.912 -7.030 -0.678 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.568 -6.927 -2.330 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.818 -6.756 -2.055 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.787 -4.232 -0.412 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.310 -5.665 -1.329 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.476 -4.042 -2.042 1.00 0.00 H new ATOM 298 N GLU A 111 -6.202 -4.134 -3.321 1.00 0.00 N ATOM 299 CA GLU A 111 -7.452 -4.393 -4.090 1.00 0.00 C ATOM 300 C GLU A 111 -7.300 -3.883 -5.528 1.00 0.00 C ATOM 301 O GLU A 111 -7.986 -4.326 -6.426 1.00 0.00 O ATOM 302 CB GLU A 111 -8.621 -3.682 -3.403 1.00 0.00 C ATOM 303 CG GLU A 111 -8.810 -4.272 -2.004 1.00 0.00 C ATOM 304 CD GLU A 111 -9.922 -3.525 -1.268 1.00 0.00 C ATOM 305 OE1 GLU A 111 -10.720 -2.882 -1.932 1.00 0.00 O ATOM 306 OE2 GLU A 111 -9.956 -3.608 -0.051 1.00 0.00 O ATOM 0 H GLU A 111 -6.313 -3.527 -2.509 1.00 0.00 H new ATOM 0 HA GLU A 111 -7.645 -5.465 -4.120 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -8.424 -2.612 -3.337 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -9.532 -3.803 -3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.059 -5.331 -2.077 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.879 -4.201 -1.442 1.00 0.00 H new ATOM 313 N SER A 112 -6.409 -2.953 -5.760 1.00 0.00 N ATOM 314 CA SER A 112 -6.231 -2.429 -7.148 1.00 0.00 C ATOM 315 C SER A 112 -5.497 -3.474 -7.989 1.00 0.00 C ATOM 316 O SER A 112 -5.689 -3.576 -9.184 1.00 0.00 O ATOM 317 CB SER A 112 -5.401 -1.144 -7.111 1.00 0.00 C ATOM 318 OG SER A 112 -6.032 -0.198 -6.258 1.00 0.00 O ATOM 0 H SER A 112 -5.801 -2.536 -5.055 1.00 0.00 H new ATOM 0 HA SER A 112 -7.208 -2.219 -7.584 1.00 0.00 H new ATOM 0 HB2 SER A 112 -4.394 -1.359 -6.752 1.00 0.00 H new ATOM 0 HB3 SER A 112 -5.301 -0.734 -8.116 1.00 0.00 H new ATOM 0 HG SER A 112 -5.856 -0.433 -5.323 1.00 0.00 H new ATOM 324 N ALA A 113 -4.654 -4.249 -7.370 1.00 0.00 N ATOM 325 CA ALA A 113 -3.902 -5.288 -8.123 1.00 0.00 C ATOM 326 C ALA A 113 -4.864 -6.397 -8.573 1.00 0.00 C ATOM 327 O ALA A 113 -5.544 -6.994 -7.761 1.00 0.00 O ATOM 328 CB ALA A 113 -2.836 -5.891 -7.208 1.00 0.00 C ATOM 0 H ALA A 113 -4.453 -4.208 -6.371 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.433 -4.837 -8.998 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -2.279 -6.654 -7.752 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -2.153 -5.108 -6.880 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -3.315 -6.342 -6.339 1.00 0.00 H new ATOM 334 N PRO A 114 -4.920 -6.689 -9.850 1.00 0.00 N ATOM 335 CA PRO A 114 -5.810 -7.758 -10.375 1.00 0.00 C ATOM 336 C PRO A 114 -5.752 -9.008 -9.493 1.00 0.00 C ATOM 337 O PRO A 114 -6.760 -9.567 -9.111 1.00 0.00 O ATOM 338 CB PRO A 114 -5.242 -8.059 -11.766 1.00 0.00 C ATOM 339 CG PRO A 114 -4.515 -6.819 -12.189 1.00 0.00 C ATOM 340 CD PRO A 114 -4.148 -6.040 -10.921 1.00 0.00 C ATOM 0 HA PRO A 114 -6.856 -7.453 -10.397 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -4.569 -8.916 -11.736 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -6.038 -8.304 -12.469 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -3.619 -7.075 -12.754 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -5.141 -6.212 -12.843 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -3.077 -6.088 -10.723 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -4.408 -4.986 -11.014 1.00 0.00 H new ATOM 348 N GLU A 115 -4.566 -9.439 -9.172 1.00 0.00 N ATOM 349 CA GLU A 115 -4.401 -10.645 -8.316 1.00 0.00 C ATOM 350 C GLU A 115 -4.793 -10.320 -6.873 1.00 0.00 C ATOM 351 O GLU A 115 -4.880 -11.196 -6.037 1.00 0.00 O ATOM 352 CB GLU A 115 -2.933 -11.066 -8.343 1.00 0.00 C ATOM 353 CG GLU A 115 -2.554 -11.518 -9.752 1.00 0.00 C ATOM 354 CD GLU A 115 -1.080 -11.923 -9.769 1.00 0.00 C ATOM 355 OE1 GLU A 115 -0.244 -11.051 -9.593 1.00 0.00 O ATOM 356 OE2 GLU A 115 -0.810 -13.098 -9.955 1.00 0.00 O ATOM 0 H GLU A 115 -3.694 -9.002 -9.470 1.00 0.00 H new ATOM 0 HA GLU A 115 -5.038 -11.446 -8.691 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.300 -10.234 -8.035 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -2.763 -11.875 -7.633 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.178 -12.358 -10.058 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -2.731 -10.713 -10.465 1.00 0.00 H new ATOM 363 N LYS A 116 -4.998 -9.066 -6.570 1.00 0.00 N ATOM 364 CA LYS A 116 -5.348 -8.678 -5.172 1.00 0.00 C ATOM 365 C LYS A 116 -4.187 -9.071 -4.257 1.00 0.00 C ATOM 366 O LYS A 116 -4.380 -9.562 -3.162 1.00 0.00 O ATOM 367 CB LYS A 116 -6.619 -9.398 -4.709 1.00 0.00 C ATOM 368 CG LYS A 116 -7.781 -9.096 -5.659 1.00 0.00 C ATOM 369 CD LYS A 116 -9.079 -9.612 -5.032 1.00 0.00 C ATOM 370 CE LYS A 116 -10.216 -9.553 -6.055 1.00 0.00 C ATOM 371 NZ LYS A 116 -9.951 -10.526 -7.153 1.00 0.00 N ATOM 0 H LYS A 116 -4.938 -8.292 -7.231 1.00 0.00 H new ATOM 0 HA LYS A 116 -5.527 -7.603 -5.132 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -6.442 -10.473 -4.671 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -6.876 -9.081 -3.698 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.850 -8.024 -5.841 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.613 -9.573 -6.624 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.943 -10.637 -4.686 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.334 -9.012 -4.158 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -11.166 -9.784 -5.572 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -10.302 -8.545 -6.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -10.849 -10.790 -7.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.321 -10.091 -7.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.498 -11.376 -6.761 1.00 0.00 H new ATOM 385 N ARG A 117 -2.977 -8.865 -4.710 1.00 0.00 N ATOM 386 CA ARG A 117 -1.786 -9.232 -3.887 1.00 0.00 C ATOM 387 C ARG A 117 -0.579 -8.411 -4.352 1.00 0.00 C ATOM 388 O ARG A 117 -0.364 -8.228 -5.534 1.00 0.00 O ATOM 389 CB ARG A 117 -1.463 -10.721 -4.091 1.00 0.00 C ATOM 390 CG ARG A 117 -2.605 -11.597 -3.572 1.00 0.00 C ATOM 391 CD ARG A 117 -2.184 -13.069 -3.663 1.00 0.00 C ATOM 392 NE ARG A 117 -0.958 -13.288 -2.842 1.00 0.00 N ATOM 393 CZ ARG A 117 -0.559 -14.503 -2.581 1.00 0.00 C ATOM 394 NH1 ARG A 117 -1.194 -15.521 -3.093 1.00 0.00 N ATOM 395 NH2 ARG A 117 0.480 -14.701 -1.817 1.00 0.00 N ATOM 0 H ARG A 117 -2.762 -8.456 -5.619 1.00 0.00 H new ATOM 0 HA ARG A 117 -1.999 -9.033 -2.837 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -1.297 -10.921 -5.150 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -0.539 -10.973 -3.570 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -2.841 -11.336 -2.540 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -3.508 -11.426 -4.159 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -2.991 -13.711 -3.310 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -1.992 -13.340 -4.701 1.00 0.00 H new ATOM 0 HE ARG A 117 -0.433 -12.490 -2.485 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -2.002 -15.367 -3.697 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -0.883 -16.471 -2.890 1.00 0.00 H new ATOM 0 HH21 ARG A 117 0.982 -13.906 -1.423 1.00 0.00 H new ATOM 0 HH22 ARG A 117 0.790 -15.651 -1.614 1.00 0.00 H new ATOM 409 N LEU A 118 0.221 -7.921 -3.439 1.00 0.00 N ATOM 410 CA LEU A 118 1.418 -7.125 -3.852 1.00 0.00 C ATOM 411 C LEU A 118 2.538 -7.334 -2.837 1.00 0.00 C ATOM 412 O LEU A 118 2.313 -7.778 -1.730 1.00 0.00 O ATOM 413 CB LEU A 118 1.088 -5.626 -3.870 1.00 0.00 C ATOM 414 CG LEU A 118 0.220 -5.258 -5.076 1.00 0.00 C ATOM 415 CD1 LEU A 118 -0.233 -3.802 -4.920 1.00 0.00 C ATOM 416 CD2 LEU A 118 1.024 -5.403 -6.382 1.00 0.00 C ATOM 0 H LEU A 118 0.099 -8.036 -2.433 1.00 0.00 H new ATOM 0 HA LEU A 118 1.719 -7.454 -4.847 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.569 -5.355 -2.951 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.012 -5.049 -3.896 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.641 -5.925 -5.121 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.853 -3.521 -5.771 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.809 -3.697 -4.000 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.641 -3.152 -4.878 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.392 -5.138 -7.230 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.889 -4.740 -6.352 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.361 -6.434 -6.489 1.00 0.00 H new ATOM 428 N THR A 119 3.742 -6.980 -3.195 1.00 0.00 N ATOM 429 CA THR A 119 4.871 -7.111 -2.239 1.00 0.00 C ATOM 430 C THR A 119 5.013 -5.773 -1.513 1.00 0.00 C ATOM 431 O THR A 119 4.388 -4.801 -1.877 1.00 0.00 O ATOM 432 CB THR A 119 6.162 -7.448 -3.001 1.00 0.00 C ATOM 433 OG1 THR A 119 6.101 -6.880 -4.302 1.00 0.00 O ATOM 434 CG2 THR A 119 6.324 -8.969 -3.120 1.00 0.00 C ATOM 0 H THR A 119 3.990 -6.605 -4.111 1.00 0.00 H new ATOM 0 HA THR A 119 4.685 -7.912 -1.523 1.00 0.00 H new ATOM 0 HB THR A 119 7.014 -7.040 -2.456 1.00 0.00 H new ATOM 0 HG1 THR A 119 5.362 -7.286 -4.802 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.242 -9.196 -3.662 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.372 -9.409 -2.124 1.00 0.00 H new ATOM 0 HG23 THR A 119 5.473 -9.385 -3.659 1.00 0.00 H new ATOM 442 N LEU A 120 5.807 -5.703 -0.488 1.00 0.00 N ATOM 443 CA LEU A 120 5.937 -4.410 0.242 1.00 0.00 C ATOM 444 C LEU A 120 6.363 -3.302 -0.724 1.00 0.00 C ATOM 445 O LEU A 120 5.748 -2.257 -0.799 1.00 0.00 O ATOM 446 CB LEU A 120 7.005 -4.553 1.331 1.00 0.00 C ATOM 447 CG LEU A 120 7.152 -3.233 2.103 1.00 0.00 C ATOM 448 CD1 LEU A 120 6.080 -3.143 3.195 1.00 0.00 C ATOM 449 CD2 LEU A 120 8.544 -3.172 2.739 1.00 0.00 C ATOM 0 H LEU A 120 6.368 -6.473 -0.124 1.00 0.00 H new ATOM 0 HA LEU A 120 4.975 -4.154 0.686 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.732 -5.355 2.016 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.959 -4.829 0.882 1.00 0.00 H new ATOM 0 HG LEU A 120 7.027 -2.396 1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.191 -2.204 3.738 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.091 -3.183 2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.194 -3.978 3.887 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.653 -2.237 3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.668 -4.011 3.424 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.303 -3.225 1.959 1.00 0.00 H new ATOM 461 N ALA A 121 7.423 -3.517 -1.444 1.00 0.00 N ATOM 462 CA ALA A 121 7.923 -2.480 -2.390 1.00 0.00 C ATOM 463 C ALA A 121 6.837 -2.068 -3.397 1.00 0.00 C ATOM 464 O ALA A 121 6.689 -0.905 -3.714 1.00 0.00 O ATOM 465 CB ALA A 121 9.129 -3.050 -3.149 1.00 0.00 C ATOM 0 H ALA A 121 7.973 -4.376 -1.419 1.00 0.00 H new ATOM 0 HA ALA A 121 8.207 -1.595 -1.820 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.507 -2.302 -3.846 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.914 -3.314 -2.440 1.00 0.00 H new ATOM 0 HB3 ALA A 121 8.824 -3.939 -3.701 1.00 0.00 H new ATOM 471 N GLN A 122 6.100 -3.007 -3.921 1.00 0.00 N ATOM 472 CA GLN A 122 5.059 -2.661 -4.933 1.00 0.00 C ATOM 473 C GLN A 122 3.975 -1.778 -4.313 1.00 0.00 C ATOM 474 O GLN A 122 3.451 -0.890 -4.956 1.00 0.00 O ATOM 475 CB GLN A 122 4.444 -3.954 -5.460 1.00 0.00 C ATOM 476 CG GLN A 122 5.523 -4.769 -6.175 1.00 0.00 C ATOM 477 CD GLN A 122 4.933 -6.095 -6.655 1.00 0.00 C ATOM 478 OE1 GLN A 122 4.204 -6.746 -5.934 1.00 0.00 O ATOM 479 NE2 GLN A 122 5.216 -6.525 -7.854 1.00 0.00 N ATOM 0 H GLN A 122 6.172 -3.999 -3.694 1.00 0.00 H new ATOM 0 HA GLN A 122 5.518 -2.105 -5.750 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.021 -4.531 -4.638 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.627 -3.729 -6.146 1.00 0.00 H new ATOM 0 HG2 GLN A 122 5.916 -4.207 -7.022 1.00 0.00 H new ATOM 0 HG3 GLN A 122 6.359 -4.955 -5.501 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.828 -5.979 -8.460 1.00 0.00 H new ATOM 0 HE22 GLN A 122 4.825 -7.407 -8.185 1.00 0.00 H new ATOM 488 N ILE A 123 3.632 -1.999 -3.079 1.00 0.00 N ATOM 489 CA ILE A 123 2.581 -1.149 -2.453 1.00 0.00 C ATOM 490 C ILE A 123 3.060 0.303 -2.448 1.00 0.00 C ATOM 491 O ILE A 123 2.323 1.220 -2.760 1.00 0.00 O ATOM 492 CB ILE A 123 2.342 -1.598 -1.012 1.00 0.00 C ATOM 493 CG1 ILE A 123 1.915 -3.063 -0.992 1.00 0.00 C ATOM 494 CG2 ILE A 123 1.238 -0.746 -0.389 1.00 0.00 C ATOM 495 CD1 ILE A 123 1.907 -3.563 0.452 1.00 0.00 C ATOM 0 H ILE A 123 4.028 -2.723 -2.479 1.00 0.00 H new ATOM 0 HA ILE A 123 1.654 -1.241 -3.019 1.00 0.00 H new ATOM 0 HB ILE A 123 3.264 -1.480 -0.443 1.00 0.00 H new ATOM 0 HG12 ILE A 123 0.924 -3.172 -1.433 1.00 0.00 H new ATOM 0 HG13 ILE A 123 2.599 -3.662 -1.593 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.067 -1.066 0.639 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.538 0.302 -0.398 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.319 -0.865 -0.963 1.00 0.00 H new ATOM 0 HD11 ILE A 123 1.603 -4.609 0.473 1.00 0.00 H new ATOM 0 HD12 ILE A 123 2.907 -3.467 0.876 1.00 0.00 H new ATOM 0 HD13 ILE A 123 1.206 -2.969 1.039 1.00 0.00 H new ATOM 507 N TYR A 124 4.300 0.512 -2.099 1.00 0.00 N ATOM 508 CA TYR A 124 4.850 1.894 -2.070 1.00 0.00 C ATOM 509 C TYR A 124 4.657 2.542 -3.440 1.00 0.00 C ATOM 510 O TYR A 124 4.198 3.661 -3.556 1.00 0.00 O ATOM 511 CB TYR A 124 6.351 1.829 -1.783 1.00 0.00 C ATOM 512 CG TYR A 124 6.642 1.320 -0.382 1.00 0.00 C ATOM 513 CD1 TYR A 124 5.616 0.872 0.474 1.00 0.00 C ATOM 514 CD2 TYR A 124 7.971 1.294 0.058 1.00 0.00 C ATOM 515 CE1 TYR A 124 5.933 0.408 1.759 1.00 0.00 C ATOM 516 CE2 TYR A 124 8.281 0.830 1.339 1.00 0.00 C ATOM 517 CZ TYR A 124 7.264 0.388 2.190 1.00 0.00 C ATOM 518 OH TYR A 124 7.575 -0.071 3.452 1.00 0.00 O ATOM 0 H TYR A 124 4.958 -0.220 -1.832 1.00 0.00 H new ATOM 0 HA TYR A 124 4.338 2.472 -1.301 1.00 0.00 H new ATOM 0 HB2 TYR A 124 6.831 1.177 -2.512 1.00 0.00 H new ATOM 0 HB3 TYR A 124 6.787 2.821 -1.906 1.00 0.00 H new ATOM 0 HD1 TYR A 124 4.589 0.886 0.141 1.00 0.00 H new ATOM 0 HD2 TYR A 124 8.760 1.634 -0.596 1.00 0.00 H new ATOM 0 HE1 TYR A 124 5.148 0.065 2.417 1.00 0.00 H new ATOM 0 HE2 TYR A 124 9.308 0.813 1.672 1.00 0.00 H new ATOM 0 HH TYR A 124 8.544 -0.018 3.590 1.00 0.00 H new ATOM 528 N GLU A 125 5.029 1.844 -4.474 1.00 0.00 N ATOM 529 CA GLU A 125 4.905 2.392 -5.854 1.00 0.00 C ATOM 530 C GLU A 125 3.451 2.771 -6.159 1.00 0.00 C ATOM 531 O GLU A 125 3.188 3.686 -6.916 1.00 0.00 O ATOM 532 CB GLU A 125 5.373 1.319 -6.839 1.00 0.00 C ATOM 533 CG GLU A 125 6.820 0.938 -6.519 1.00 0.00 C ATOM 534 CD GLU A 125 7.287 -0.152 -7.483 1.00 0.00 C ATOM 535 OE1 GLU A 125 6.511 -0.522 -8.348 1.00 0.00 O ATOM 536 OE2 GLU A 125 8.411 -0.602 -7.335 1.00 0.00 O ATOM 0 H GLU A 125 5.420 0.903 -4.422 1.00 0.00 H new ATOM 0 HA GLU A 125 5.516 3.290 -5.945 1.00 0.00 H new ATOM 0 HB2 GLU A 125 4.730 0.441 -6.772 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.300 1.690 -7.861 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.464 1.813 -6.603 1.00 0.00 H new ATOM 0 HG3 GLU A 125 6.895 0.585 -5.491 1.00 0.00 H new ATOM 543 N TRP A 126 2.504 2.075 -5.593 1.00 0.00 N ATOM 544 CA TRP A 126 1.076 2.399 -5.869 1.00 0.00 C ATOM 545 C TRP A 126 0.771 3.830 -5.424 1.00 0.00 C ATOM 546 O TRP A 126 0.319 4.648 -6.202 1.00 0.00 O ATOM 547 CB TRP A 126 0.183 1.425 -5.099 1.00 0.00 C ATOM 548 CG TRP A 126 -1.257 1.712 -5.392 1.00 0.00 C ATOM 549 CD1 TRP A 126 -1.964 1.176 -6.414 1.00 0.00 C ATOM 550 CD2 TRP A 126 -2.178 2.581 -4.669 1.00 0.00 C ATOM 551 NE1 TRP A 126 -3.257 1.665 -6.367 1.00 0.00 N ATOM 552 CE2 TRP A 126 -3.439 2.531 -5.308 1.00 0.00 C ATOM 553 CE3 TRP A 126 -2.041 3.400 -3.534 1.00 0.00 C ATOM 554 CZ2 TRP A 126 -4.528 3.264 -4.835 1.00 0.00 C ATOM 555 CZ3 TRP A 126 -3.136 4.140 -3.054 1.00 0.00 C ATOM 556 CH2 TRP A 126 -4.377 4.072 -3.704 1.00 0.00 C ATOM 0 H TRP A 126 2.657 1.297 -4.952 1.00 0.00 H new ATOM 0 HA TRP A 126 0.885 2.310 -6.938 1.00 0.00 H new ATOM 0 HB2 TRP A 126 0.423 0.399 -5.379 1.00 0.00 H new ATOM 0 HB3 TRP A 126 0.370 1.515 -4.029 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -1.581 0.480 -7.146 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -3.987 1.416 -7.034 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -1.089 3.461 -3.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -5.481 3.208 -5.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -3.021 4.764 -2.180 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -5.215 4.643 -3.331 1.00 0.00 H new ATOM 567 N MET A 127 1.007 4.138 -4.177 1.00 0.00 N ATOM 568 CA MET A 127 0.717 5.519 -3.685 1.00 0.00 C ATOM 569 C MET A 127 1.427 6.552 -4.558 1.00 0.00 C ATOM 570 O MET A 127 0.837 7.519 -4.999 1.00 0.00 O ATOM 571 CB MET A 127 1.225 5.685 -2.254 1.00 0.00 C ATOM 572 CG MET A 127 0.390 4.843 -1.292 1.00 0.00 C ATOM 573 SD MET A 127 0.889 5.218 0.405 1.00 0.00 S ATOM 574 CE MET A 127 -0.421 4.289 1.234 1.00 0.00 C ATOM 0 H MET A 127 1.386 3.498 -3.479 1.00 0.00 H new ATOM 0 HA MET A 127 -0.362 5.670 -3.724 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.271 5.385 -2.196 1.00 0.00 H new ATOM 0 HB3 MET A 127 1.178 6.735 -1.964 1.00 0.00 H new ATOM 0 HG2 MET A 127 -0.670 5.056 -1.428 1.00 0.00 H new ATOM 0 HG3 MET A 127 0.531 3.782 -1.500 1.00 0.00 H new ATOM 0 HE1 MET A 127 -0.497 4.615 2.271 1.00 0.00 H new ATOM 0 HE2 MET A 127 -1.370 4.466 0.727 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.187 3.225 1.204 1.00 0.00 H new ATOM 584 N VAL A 128 2.696 6.367 -4.791 1.00 0.00 N ATOM 585 CA VAL A 128 3.450 7.350 -5.610 1.00 0.00 C ATOM 586 C VAL A 128 2.848 7.415 -7.012 1.00 0.00 C ATOM 587 O VAL A 128 2.651 8.479 -7.561 1.00 0.00 O ATOM 588 CB VAL A 128 4.919 6.919 -5.703 1.00 0.00 C ATOM 589 CG1 VAL A 128 5.704 7.929 -6.550 1.00 0.00 C ATOM 590 CG2 VAL A 128 5.524 6.855 -4.295 1.00 0.00 C ATOM 0 H VAL A 128 3.242 5.576 -4.449 1.00 0.00 H new ATOM 0 HA VAL A 128 3.389 8.333 -5.143 1.00 0.00 H new ATOM 0 HB VAL A 128 4.976 5.936 -6.170 1.00 0.00 H new ATOM 0 HG11 VAL A 128 6.747 7.618 -6.613 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.277 7.973 -7.552 1.00 0.00 H new ATOM 0 HG13 VAL A 128 5.646 8.914 -6.088 1.00 0.00 H new ATOM 0 HG21 VAL A 128 6.568 6.549 -4.361 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.463 7.838 -3.828 1.00 0.00 H new ATOM 0 HG23 VAL A 128 4.971 6.133 -3.694 1.00 0.00 H new ATOM 600 N ARG A 129 2.559 6.288 -7.594 1.00 0.00 N ATOM 601 CA ARG A 129 1.980 6.286 -8.963 1.00 0.00 C ATOM 602 C ARG A 129 0.547 6.826 -8.946 1.00 0.00 C ATOM 603 O ARG A 129 0.124 7.509 -9.859 1.00 0.00 O ATOM 604 CB ARG A 129 1.974 4.861 -9.508 1.00 0.00 C ATOM 605 CG ARG A 129 1.487 4.890 -10.953 1.00 0.00 C ATOM 606 CD ARG A 129 1.637 3.506 -11.582 1.00 0.00 C ATOM 607 NE ARG A 129 1.131 3.556 -12.979 1.00 0.00 N ATOM 608 CZ ARG A 129 1.392 2.581 -13.804 1.00 0.00 C ATOM 609 NH1 ARG A 129 2.140 1.581 -13.417 1.00 0.00 N ATOM 610 NH2 ARG A 129 0.917 2.610 -15.019 1.00 0.00 N ATOM 0 H ARG A 129 2.699 5.366 -7.180 1.00 0.00 H new ATOM 0 HA ARG A 129 2.589 6.928 -9.599 1.00 0.00 H new ATOM 0 HB2 ARG A 129 2.975 4.433 -9.456 1.00 0.00 H new ATOM 0 HB3 ARG A 129 1.324 4.228 -8.903 1.00 0.00 H new ATOM 0 HG2 ARG A 129 0.444 5.203 -10.988 1.00 0.00 H new ATOM 0 HG3 ARG A 129 2.059 5.622 -11.524 1.00 0.00 H new ATOM 0 HD2 ARG A 129 2.682 3.198 -11.570 1.00 0.00 H new ATOM 0 HD3 ARG A 129 1.080 2.767 -11.005 1.00 0.00 H new ATOM 0 HE ARG A 129 0.579 4.354 -13.292 1.00 0.00 H new ATOM 0 HH11 ARG A 129 2.519 1.564 -12.470 1.00 0.00 H new ATOM 0 HH12 ARG A 129 2.345 0.818 -14.062 1.00 0.00 H new ATOM 0 HH21 ARG A 129 0.342 3.395 -15.323 1.00 0.00 H new ATOM 0 HH22 ARG A 129 1.121 1.847 -15.665 1.00 0.00 H new ATOM 624 N THR A 130 -0.212 6.514 -7.931 1.00 0.00 N ATOM 625 CA THR A 130 -1.623 7.001 -7.886 1.00 0.00 C ATOM 626 C THR A 130 -1.671 8.424 -7.320 1.00 0.00 C ATOM 627 O THR A 130 -2.118 9.345 -7.976 1.00 0.00 O ATOM 628 CB THR A 130 -2.454 6.062 -7.004 1.00 0.00 C ATOM 629 OG1 THR A 130 -2.000 4.727 -7.181 1.00 0.00 O ATOM 630 CG2 THR A 130 -3.929 6.157 -7.395 1.00 0.00 C ATOM 0 H THR A 130 0.080 5.947 -7.135 1.00 0.00 H new ATOM 0 HA THR A 130 -2.033 7.012 -8.896 1.00 0.00 H new ATOM 0 HB THR A 130 -2.341 6.351 -5.959 1.00 0.00 H new ATOM 0 HG1 THR A 130 -1.319 4.521 -6.507 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.516 5.488 -6.766 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.276 7.181 -7.259 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.048 5.870 -8.440 1.00 0.00 H new ATOM 638 N VAL A 131 -1.210 8.620 -6.114 1.00 0.00 N ATOM 639 CA VAL A 131 -1.231 9.992 -5.532 1.00 0.00 C ATOM 640 C VAL A 131 0.008 10.743 -6.039 1.00 0.00 C ATOM 641 O VAL A 131 1.123 10.309 -5.825 1.00 0.00 O ATOM 642 CB VAL A 131 -1.188 9.901 -3.999 1.00 0.00 C ATOM 643 CG1 VAL A 131 -1.389 11.293 -3.387 1.00 0.00 C ATOM 644 CG2 VAL A 131 -2.301 8.969 -3.511 1.00 0.00 C ATOM 0 H VAL A 131 -0.822 7.895 -5.511 1.00 0.00 H new ATOM 0 HA VAL A 131 -2.139 10.517 -5.828 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.218 9.509 -3.692 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.357 11.221 -2.300 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.597 11.959 -3.730 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -2.356 11.690 -3.696 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.271 8.904 -2.423 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -3.268 9.362 -3.824 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -2.157 7.976 -3.938 1.00 0.00 H new ATOM 654 N PRO A 132 -0.171 11.847 -6.726 1.00 0.00 N ATOM 655 CA PRO A 132 0.968 12.628 -7.279 1.00 0.00 C ATOM 656 C PRO A 132 1.649 13.487 -6.213 1.00 0.00 C ATOM 657 O PRO A 132 2.822 13.786 -6.301 1.00 0.00 O ATOM 658 CB PRO A 132 0.312 13.500 -8.348 1.00 0.00 C ATOM 659 CG PRO A 132 -1.066 13.743 -7.835 1.00 0.00 C ATOM 660 CD PRO A 132 -1.462 12.483 -7.055 1.00 0.00 C ATOM 0 HA PRO A 132 1.759 11.987 -7.668 1.00 0.00 H new ATOM 0 HB2 PRO A 132 0.855 14.435 -8.486 1.00 0.00 H new ATOM 0 HB3 PRO A 132 0.293 12.997 -9.315 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -1.092 14.623 -7.192 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -1.760 13.927 -8.655 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -2.026 12.731 -6.156 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -2.091 11.824 -7.654 1.00 0.00 H new ATOM 668 N TYR A 133 0.927 13.887 -5.203 1.00 0.00 N ATOM 669 CA TYR A 133 1.549 14.721 -4.139 1.00 0.00 C ATOM 670 C TYR A 133 2.676 13.937 -3.471 1.00 0.00 C ATOM 671 O TYR A 133 3.564 14.502 -2.863 1.00 0.00 O ATOM 672 CB TYR A 133 0.511 15.101 -3.083 1.00 0.00 C ATOM 673 CG TYR A 133 1.094 16.181 -2.206 1.00 0.00 C ATOM 674 CD1 TYR A 133 0.925 17.526 -2.554 1.00 0.00 C ATOM 675 CD2 TYR A 133 1.818 15.841 -1.055 1.00 0.00 C ATOM 676 CE1 TYR A 133 1.475 18.532 -1.752 1.00 0.00 C ATOM 677 CE2 TYR A 133 2.371 16.850 -0.254 1.00 0.00 C ATOM 678 CZ TYR A 133 2.200 18.194 -0.603 1.00 0.00 C ATOM 679 OH TYR A 133 2.747 19.188 0.185 1.00 0.00 O ATOM 0 H TYR A 133 -0.061 13.673 -5.069 1.00 0.00 H new ATOM 0 HA TYR A 133 1.944 15.629 -4.594 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -0.404 15.453 -3.560 1.00 0.00 H new ATOM 0 HB3 TYR A 133 0.243 14.230 -2.484 1.00 0.00 H new ATOM 0 HD1 TYR A 133 0.370 17.788 -3.442 1.00 0.00 H new ATOM 0 HD2 TYR A 133 1.950 14.803 -0.786 1.00 0.00 H new ATOM 0 HE1 TYR A 133 1.340 19.570 -2.019 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.929 16.590 0.633 1.00 0.00 H new ATOM 0 HH TYR A 133 3.217 18.783 0.944 1.00 0.00 H new ATOM 689 N PHE A 134 2.642 12.638 -3.565 1.00 0.00 N ATOM 690 CA PHE A 134 3.702 11.817 -2.919 1.00 0.00 C ATOM 691 C PHE A 134 4.934 11.805 -3.826 1.00 0.00 C ATOM 692 O PHE A 134 6.033 11.507 -3.399 1.00 0.00 O ATOM 693 CB PHE A 134 3.186 10.386 -2.719 1.00 0.00 C ATOM 694 CG PHE A 134 2.205 10.333 -1.559 1.00 0.00 C ATOM 695 CD1 PHE A 134 1.390 11.436 -1.260 1.00 0.00 C ATOM 696 CD2 PHE A 134 2.107 9.168 -0.786 1.00 0.00 C ATOM 697 CE1 PHE A 134 0.487 11.373 -0.193 1.00 0.00 C ATOM 698 CE2 PHE A 134 1.201 9.108 0.281 1.00 0.00 C ATOM 699 CZ PHE A 134 0.392 10.210 0.578 1.00 0.00 C ATOM 0 H PHE A 134 1.925 12.109 -4.062 1.00 0.00 H new ATOM 0 HA PHE A 134 3.965 12.238 -1.949 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.700 10.037 -3.630 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.023 9.715 -2.527 1.00 0.00 H new ATOM 0 HD1 PHE A 134 1.460 12.335 -1.855 1.00 0.00 H new ATOM 0 HD2 PHE A 134 2.730 8.316 -1.013 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -0.138 12.224 0.036 1.00 0.00 H new ATOM 0 HE2 PHE A 134 1.127 8.209 0.875 1.00 0.00 H new ATOM 0 HZ PHE A 134 -0.305 10.163 1.402 1.00 0.00 H new ATOM 709 N LYS A 135 4.757 12.141 -5.076 1.00 0.00 N ATOM 710 CA LYS A 135 5.911 12.174 -6.022 1.00 0.00 C ATOM 711 C LYS A 135 6.923 13.236 -5.576 1.00 0.00 C ATOM 712 O LYS A 135 8.115 13.064 -5.714 1.00 0.00 O ATOM 713 CB LYS A 135 5.418 12.530 -7.430 1.00 0.00 C ATOM 714 CG LYS A 135 4.605 11.375 -8.015 1.00 0.00 C ATOM 715 CD LYS A 135 4.244 11.697 -9.471 1.00 0.00 C ATOM 716 CE LYS A 135 3.235 10.673 -10.004 1.00 0.00 C ATOM 717 NZ LYS A 135 3.582 9.315 -9.498 1.00 0.00 N ATOM 0 H LYS A 135 3.858 12.395 -5.485 1.00 0.00 H new ATOM 0 HA LYS A 135 6.384 11.192 -6.029 1.00 0.00 H new ATOM 0 HB2 LYS A 135 4.806 13.431 -7.391 1.00 0.00 H new ATOM 0 HB3 LYS A 135 6.268 12.749 -8.076 1.00 0.00 H new ATOM 0 HG2 LYS A 135 5.179 10.450 -7.966 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.699 11.219 -7.429 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.824 12.701 -9.536 1.00 0.00 H new ATOM 0 HD3 LYS A 135 5.143 11.687 -10.087 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.227 10.943 -9.688 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.239 10.677 -11.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.236 8.597 -10.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.615 9.233 -9.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.138 9.166 -8.570 1.00 0.00 H new ATOM 731 N ASP A 136 6.449 14.343 -5.073 1.00 0.00 N ATOM 732 CA ASP A 136 7.374 15.438 -4.654 1.00 0.00 C ATOM 733 C ASP A 136 8.218 15.016 -3.443 1.00 0.00 C ATOM 734 O ASP A 136 9.395 15.313 -3.370 1.00 0.00 O ATOM 735 CB ASP A 136 6.553 16.678 -4.288 1.00 0.00 C ATOM 736 CG ASP A 136 5.852 17.223 -5.535 1.00 0.00 C ATOM 737 OD1 ASP A 136 6.491 17.280 -6.573 1.00 0.00 O ATOM 738 OD2 ASP A 136 4.688 17.575 -5.429 1.00 0.00 O ATOM 0 H ASP A 136 5.458 14.538 -4.933 1.00 0.00 H new ATOM 0 HA ASP A 136 8.046 15.658 -5.483 1.00 0.00 H new ATOM 0 HB2 ASP A 136 5.815 16.425 -3.526 1.00 0.00 H new ATOM 0 HB3 ASP A 136 7.202 17.442 -3.861 1.00 0.00 H new ATOM 743 N LYS A 137 7.640 14.341 -2.485 1.00 0.00 N ATOM 744 CA LYS A 137 8.432 13.927 -1.286 1.00 0.00 C ATOM 745 C LYS A 137 9.551 12.965 -1.698 1.00 0.00 C ATOM 746 O LYS A 137 10.615 12.954 -1.114 1.00 0.00 O ATOM 747 CB LYS A 137 7.516 13.234 -0.273 1.00 0.00 C ATOM 748 CG LYS A 137 6.502 14.242 0.277 1.00 0.00 C ATOM 749 CD LYS A 137 5.640 13.567 1.347 1.00 0.00 C ATOM 750 CE LYS A 137 4.490 14.496 1.745 1.00 0.00 C ATOM 751 NZ LYS A 137 3.938 14.071 3.062 1.00 0.00 N ATOM 0 H LYS A 137 6.660 14.059 -2.479 1.00 0.00 H new ATOM 0 HA LYS A 137 8.872 14.816 -0.833 1.00 0.00 H new ATOM 0 HB2 LYS A 137 6.996 12.402 -0.748 1.00 0.00 H new ATOM 0 HB3 LYS A 137 8.108 12.817 0.542 1.00 0.00 H new ATOM 0 HG2 LYS A 137 7.021 15.101 0.702 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.872 14.617 -0.530 1.00 0.00 H new ATOM 0 HD2 LYS A 137 5.244 12.625 0.968 1.00 0.00 H new ATOM 0 HD3 LYS A 137 6.247 13.329 2.220 1.00 0.00 H new ATOM 0 HE2 LYS A 137 4.844 15.525 1.803 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.708 14.470 0.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 3.157 14.703 3.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 3.586 13.095 2.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 4.686 14.118 3.783 1.00 0.00 H new ATOM 765 N GLY A 138 9.317 12.148 -2.689 1.00 0.00 N ATOM 766 CA GLY A 138 10.363 11.178 -3.123 1.00 0.00 C ATOM 767 C GLY A 138 11.702 11.893 -3.328 1.00 0.00 C ATOM 768 O GLY A 138 12.743 11.396 -2.947 1.00 0.00 O ATOM 0 H GLY A 138 8.445 12.110 -3.218 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.473 10.393 -2.375 1.00 0.00 H new ATOM 0 HA3 GLY A 138 10.057 10.693 -4.050 1.00 0.00 H new ATOM 772 N ASP A 139 11.692 13.052 -3.927 1.00 0.00 N ATOM 773 CA ASP A 139 12.975 13.777 -4.145 1.00 0.00 C ATOM 774 C ASP A 139 13.374 14.472 -2.843 1.00 0.00 C ATOM 775 O ASP A 139 14.187 15.375 -2.831 1.00 0.00 O ATOM 776 CB ASP A 139 12.809 14.807 -5.277 1.00 0.00 C ATOM 777 CG ASP A 139 12.542 16.203 -4.703 1.00 0.00 C ATOM 778 OD1 ASP A 139 11.644 16.325 -3.885 1.00 0.00 O ATOM 779 OD2 ASP A 139 13.241 17.125 -5.092 1.00 0.00 O ATOM 0 H ASP A 139 10.857 13.525 -4.273 1.00 0.00 H new ATOM 0 HA ASP A 139 13.756 13.074 -4.435 1.00 0.00 H new ATOM 0 HB2 ASP A 139 13.709 14.827 -5.892 1.00 0.00 H new ATOM 0 HB3 ASP A 139 11.985 14.512 -5.927 1.00 0.00 H new ATOM 784 N SER A 140 12.799 14.059 -1.746 1.00 0.00 N ATOM 785 CA SER A 140 13.133 14.697 -0.441 1.00 0.00 C ATOM 786 C SER A 140 13.196 13.633 0.657 1.00 0.00 C ATOM 787 O SER A 140 12.498 12.640 0.616 1.00 0.00 O ATOM 788 CB SER A 140 12.051 15.720 -0.101 1.00 0.00 C ATOM 789 OG SER A 140 12.535 16.606 0.898 1.00 0.00 O ATOM 0 H SER A 140 12.112 13.307 -1.697 1.00 0.00 H new ATOM 0 HA SER A 140 14.102 15.190 -0.511 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.771 16.279 -0.994 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.153 15.212 0.252 1.00 0.00 H new ATOM 0 HG SER A 140 11.842 17.264 1.115 1.00 0.00 H new ATOM 795 N ASN A 141 14.030 13.840 1.638 1.00 0.00 N ATOM 796 CA ASN A 141 14.151 12.851 2.747 1.00 0.00 C ATOM 797 C ASN A 141 12.800 12.686 3.443 1.00 0.00 C ATOM 798 O ASN A 141 12.506 11.655 4.014 1.00 0.00 O ATOM 799 CB ASN A 141 15.187 13.353 3.757 1.00 0.00 C ATOM 800 CG ASN A 141 16.543 13.499 3.063 1.00 0.00 C ATOM 801 OD1 ASN A 141 16.730 13.018 1.963 1.00 0.00 O ATOM 802 ND2 ASN A 141 17.504 14.146 3.664 1.00 0.00 N ATOM 0 H ASN A 141 14.636 14.656 1.720 1.00 0.00 H new ATOM 0 HA ASN A 141 14.465 11.889 2.343 1.00 0.00 H new ATOM 0 HB2 ASN A 141 14.873 14.311 4.171 1.00 0.00 H new ATOM 0 HB3 ASN A 141 15.266 12.656 4.591 1.00 0.00 H new ATOM 0 HD21 ASN A 141 18.412 14.248 3.210 1.00 0.00 H new ATOM 0 HD22 ASN A 141 17.347 14.550 4.587 1.00 0.00 H new ATOM 809 N SER A 142 11.979 13.696 3.404 1.00 0.00 N ATOM 810 CA SER A 142 10.646 13.605 4.070 1.00 0.00 C ATOM 811 C SER A 142 9.968 12.283 3.706 1.00 0.00 C ATOM 812 O SER A 142 9.062 11.833 4.381 1.00 0.00 O ATOM 813 CB SER A 142 9.763 14.763 3.600 1.00 0.00 C ATOM 814 OG SER A 142 10.097 15.936 4.329 1.00 0.00 O ATOM 0 H SER A 142 12.171 14.583 2.939 1.00 0.00 H new ATOM 0 HA SER A 142 10.785 13.656 5.150 1.00 0.00 H new ATOM 0 HB2 SER A 142 9.904 14.932 2.532 1.00 0.00 H new ATOM 0 HB3 SER A 142 8.712 14.517 3.748 1.00 0.00 H new ATOM 0 HG SER A 142 9.534 16.679 4.028 1.00 0.00 H new ATOM 820 N SER A 143 10.377 11.668 2.635 1.00 0.00 N ATOM 821 CA SER A 143 9.731 10.393 2.222 1.00 0.00 C ATOM 822 C SER A 143 9.977 9.289 3.261 1.00 0.00 C ATOM 823 O SER A 143 9.163 8.403 3.434 1.00 0.00 O ATOM 824 CB SER A 143 10.290 9.954 0.870 1.00 0.00 C ATOM 825 OG SER A 143 11.675 9.661 1.007 1.00 0.00 O ATOM 0 H SER A 143 11.130 11.992 2.028 1.00 0.00 H new ATOM 0 HA SER A 143 8.657 10.560 2.145 1.00 0.00 H new ATOM 0 HB2 SER A 143 9.755 9.075 0.510 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.144 10.741 0.130 1.00 0.00 H new ATOM 0 HG SER A 143 12.195 10.487 0.917 1.00 0.00 H new ATOM 831 N ALA A 144 11.088 9.321 3.944 1.00 0.00 N ATOM 832 CA ALA A 144 11.372 8.259 4.957 1.00 0.00 C ATOM 833 C ALA A 144 10.298 8.264 6.049 1.00 0.00 C ATOM 834 O ALA A 144 10.030 7.256 6.671 1.00 0.00 O ATOM 835 CB ALA A 144 12.738 8.512 5.596 1.00 0.00 C ATOM 0 H ALA A 144 11.811 10.034 3.847 1.00 0.00 H new ATOM 0 HA ALA A 144 11.370 7.290 4.458 1.00 0.00 H new ATOM 0 HB1 ALA A 144 12.943 7.737 6.334 1.00 0.00 H new ATOM 0 HB2 ALA A 144 13.509 8.493 4.826 1.00 0.00 H new ATOM 0 HB3 ALA A 144 12.736 9.487 6.084 1.00 0.00 H new ATOM 841 N GLY A 145 9.694 9.392 6.300 1.00 0.00 N ATOM 842 CA GLY A 145 8.651 9.461 7.364 1.00 0.00 C ATOM 843 C GLY A 145 7.510 8.484 7.059 1.00 0.00 C ATOM 844 O GLY A 145 7.428 7.416 7.630 1.00 0.00 O ATOM 0 H GLY A 145 9.877 10.270 5.815 1.00 0.00 H new ATOM 0 HA2 GLY A 145 9.093 9.223 8.331 1.00 0.00 H new ATOM 0 HA3 GLY A 145 8.260 10.476 7.433 1.00 0.00 H new ATOM 848 N TRP A 146 6.620 8.849 6.179 1.00 0.00 N ATOM 849 CA TRP A 146 5.477 7.949 5.859 1.00 0.00 C ATOM 850 C TRP A 146 5.991 6.543 5.526 1.00 0.00 C ATOM 851 O TRP A 146 5.347 5.556 5.819 1.00 0.00 O ATOM 852 CB TRP A 146 4.695 8.515 4.670 1.00 0.00 C ATOM 853 CG TRP A 146 5.522 8.429 3.425 1.00 0.00 C ATOM 854 CD1 TRP A 146 6.600 9.198 3.153 1.00 0.00 C ATOM 855 CD2 TRP A 146 5.347 7.550 2.276 1.00 0.00 C ATOM 856 NE1 TRP A 146 7.102 8.839 1.914 1.00 0.00 N ATOM 857 CE2 TRP A 146 6.365 7.832 1.336 1.00 0.00 C ATOM 858 CE3 TRP A 146 4.417 6.545 1.963 1.00 0.00 C ATOM 859 CZ2 TRP A 146 6.458 7.144 0.128 1.00 0.00 C ATOM 860 CZ3 TRP A 146 4.507 5.848 0.746 1.00 0.00 C ATOM 861 CH2 TRP A 146 5.527 6.147 -0.170 1.00 0.00 C ATOM 0 H TRP A 146 6.635 9.731 5.668 1.00 0.00 H new ATOM 0 HA TRP A 146 4.818 7.886 6.725 1.00 0.00 H new ATOM 0 HB2 TRP A 146 3.766 7.960 4.538 1.00 0.00 H new ATOM 0 HB3 TRP A 146 4.422 9.552 4.864 1.00 0.00 H new ATOM 0 HD1 TRP A 146 7.003 9.966 3.796 1.00 0.00 H new ATOM 0 HE1 TRP A 146 7.920 9.269 1.482 1.00 0.00 H new ATOM 0 HE3 TRP A 146 3.628 6.307 2.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.245 7.380 -0.573 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 3.787 5.077 0.514 1.00 0.00 H new ATOM 0 HH2 TRP A 146 5.592 5.607 -1.103 1.00 0.00 H new ATOM 872 N LYS A 147 7.144 6.439 4.919 1.00 0.00 N ATOM 873 CA LYS A 147 7.679 5.088 4.578 1.00 0.00 C ATOM 874 C LYS A 147 7.761 4.237 5.847 1.00 0.00 C ATOM 875 O LYS A 147 7.224 3.149 5.916 1.00 0.00 O ATOM 876 CB LYS A 147 9.082 5.237 3.978 1.00 0.00 C ATOM 877 CG LYS A 147 9.599 3.868 3.526 1.00 0.00 C ATOM 878 CD LYS A 147 10.993 4.026 2.907 1.00 0.00 C ATOM 879 CE LYS A 147 11.508 2.662 2.419 1.00 0.00 C ATOM 880 NZ LYS A 147 11.291 2.544 0.949 1.00 0.00 N ATOM 0 H LYS A 147 7.735 7.225 4.646 1.00 0.00 H new ATOM 0 HA LYS A 147 7.019 4.605 3.857 1.00 0.00 H new ATOM 0 HB2 LYS A 147 9.055 5.924 3.132 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.760 5.667 4.716 1.00 0.00 H new ATOM 0 HG2 LYS A 147 9.642 3.185 4.375 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.914 3.431 2.799 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.953 4.728 2.074 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.682 4.442 3.642 1.00 0.00 H new ATOM 0 HE2 LYS A 147 12.568 2.558 2.650 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.988 1.858 2.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.953 1.845 0.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 10.314 2.237 0.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 11.454 3.467 0.499 1.00 0.00 H new ATOM 894 N ASN A 148 8.420 4.734 6.853 1.00 0.00 N ATOM 895 CA ASN A 148 8.538 3.973 8.125 1.00 0.00 C ATOM 896 C ASN A 148 7.145 3.718 8.706 1.00 0.00 C ATOM 897 O ASN A 148 6.864 2.660 9.237 1.00 0.00 O ATOM 898 CB ASN A 148 9.363 4.791 9.117 1.00 0.00 C ATOM 899 CG ASN A 148 9.769 3.907 10.298 1.00 0.00 C ATOM 900 OD1 ASN A 148 10.711 3.019 10.135 1.00 0.00 O flip ATOM 901 ND2 ASN A 148 9.225 4.025 11.377 1.00 0.00 N flip ATOM 0 H ASN A 148 8.886 5.642 6.849 1.00 0.00 H new ATOM 0 HA ASN A 148 9.026 3.017 7.937 1.00 0.00 H new ATOM 0 HB2 ASN A 148 10.251 5.189 8.626 1.00 0.00 H new ATOM 0 HB3 ASN A 148 8.784 5.644 9.470 1.00 0.00 H new ATOM 0 HD21 ASN A 148 8.489 4.719 11.504 1.00 0.00 H new ATOM 0 HD22 ASN A 148 9.504 3.430 12.157 1.00 0.00 H new ATOM 908 N SER A 149 6.278 4.690 8.621 1.00 0.00 N ATOM 909 CA SER A 149 4.904 4.531 9.180 1.00 0.00 C ATOM 910 C SER A 149 4.216 3.304 8.578 1.00 0.00 C ATOM 911 O SER A 149 3.622 2.512 9.283 1.00 0.00 O ATOM 912 CB SER A 149 4.086 5.774 8.858 1.00 0.00 C ATOM 913 OG SER A 149 3.715 5.757 7.485 1.00 0.00 O ATOM 0 H SER A 149 6.463 5.594 8.186 1.00 0.00 H new ATOM 0 HA SER A 149 4.977 4.398 10.259 1.00 0.00 H new ATOM 0 HB2 SER A 149 3.195 5.809 9.486 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.666 6.671 9.078 1.00 0.00 H new ATOM 0 HG SER A 149 4.505 5.573 6.935 1.00 0.00 H new ATOM 919 N ILE A 150 4.280 3.131 7.288 1.00 0.00 N ATOM 920 CA ILE A 150 3.614 1.938 6.683 1.00 0.00 C ATOM 921 C ILE A 150 4.218 0.688 7.313 1.00 0.00 C ATOM 922 O ILE A 150 3.525 -0.165 7.832 1.00 0.00 O ATOM 923 CB ILE A 150 3.865 1.878 5.172 1.00 0.00 C ATOM 924 CG1 ILE A 150 3.186 3.064 4.476 1.00 0.00 C ATOM 925 CG2 ILE A 150 3.297 0.558 4.622 1.00 0.00 C ATOM 926 CD1 ILE A 150 3.568 3.067 2.992 1.00 0.00 C ATOM 0 H ILE A 150 4.756 3.751 6.633 1.00 0.00 H new ATOM 0 HA ILE A 150 2.541 2.003 6.862 1.00 0.00 H new ATOM 0 HB ILE A 150 4.937 1.928 4.980 1.00 0.00 H new ATOM 0 HG12 ILE A 150 2.104 2.993 4.585 1.00 0.00 H new ATOM 0 HG13 ILE A 150 3.493 3.999 4.944 1.00 0.00 H new ATOM 0 HG21 ILE A 150 3.471 0.507 3.547 1.00 0.00 H new ATOM 0 HG22 ILE A 150 3.791 -0.282 5.110 1.00 0.00 H new ATOM 0 HG23 ILE A 150 2.226 0.513 4.819 1.00 0.00 H new ATOM 0 HD11 ILE A 150 3.087 3.909 2.494 1.00 0.00 H new ATOM 0 HD12 ILE A 150 4.650 3.158 2.895 1.00 0.00 H new ATOM 0 HD13 ILE A 150 3.239 2.136 2.530 1.00 0.00 H new ATOM 938 N ARG A 151 5.514 0.593 7.279 1.00 0.00 N ATOM 939 CA ARG A 151 6.207 -0.576 7.877 1.00 0.00 C ATOM 940 C ARG A 151 5.702 -0.774 9.308 1.00 0.00 C ATOM 941 O ARG A 151 5.504 -1.882 9.767 1.00 0.00 O ATOM 942 CB ARG A 151 7.705 -0.277 7.885 1.00 0.00 C ATOM 943 CG ARG A 151 8.508 -1.568 8.013 1.00 0.00 C ATOM 944 CD ARG A 151 9.995 -1.215 8.011 1.00 0.00 C ATOM 945 NE ARG A 151 10.284 -0.307 9.157 1.00 0.00 N ATOM 946 CZ ARG A 151 11.515 -0.101 9.534 1.00 0.00 C ATOM 947 NH1 ARG A 151 12.497 -0.676 8.898 1.00 0.00 N ATOM 948 NH2 ARG A 151 11.762 0.688 10.542 1.00 0.00 N ATOM 0 H ARG A 151 6.131 1.286 6.856 1.00 0.00 H new ATOM 0 HA ARG A 151 6.012 -1.483 7.306 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.983 0.241 6.967 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.944 0.390 8.713 1.00 0.00 H new ATOM 0 HG2 ARG A 151 8.243 -2.089 8.933 1.00 0.00 H new ATOM 0 HG3 ARG A 151 8.277 -2.241 7.188 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.596 -2.121 8.089 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.265 -0.732 7.072 1.00 0.00 H new ATOM 0 HE ARG A 151 9.517 0.154 9.647 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.302 -1.287 8.105 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.460 -0.514 9.193 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.993 1.143 11.034 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.724 0.851 10.839 1.00 0.00 H new ATOM 962 N HIS A 152 5.495 0.302 10.011 1.00 0.00 N ATOM 963 CA HIS A 152 5.007 0.214 11.415 1.00 0.00 C ATOM 964 C HIS A 152 3.613 -0.432 11.452 1.00 0.00 C ATOM 965 O HIS A 152 3.322 -1.253 12.300 1.00 0.00 O ATOM 966 CB HIS A 152 4.934 1.629 11.993 1.00 0.00 C ATOM 967 CG HIS A 152 4.500 1.576 13.431 1.00 0.00 C ATOM 968 ND1 HIS A 152 5.305 1.045 14.430 1.00 0.00 N ATOM 969 CD2 HIS A 152 3.349 1.990 14.054 1.00 0.00 C ATOM 970 CE1 HIS A 152 4.630 1.151 15.590 1.00 0.00 C ATOM 971 NE2 HIS A 152 3.436 1.720 15.414 1.00 0.00 N ATOM 0 H HIS A 152 5.645 1.251 9.669 1.00 0.00 H new ATOM 0 HA HIS A 152 5.689 -0.399 12.004 1.00 0.00 H new ATOM 0 HB2 HIS A 152 5.908 2.113 11.916 1.00 0.00 H new ATOM 0 HB3 HIS A 152 4.233 2.231 11.415 1.00 0.00 H new ATOM 0 HD2 HIS A 152 2.506 2.454 13.563 1.00 0.00 H new ATOM 0 HE1 HIS A 152 5.008 0.817 16.545 1.00 0.00 H new ATOM 0 HE2 HIS A 152 2.734 1.916 16.128 1.00 0.00 H new ATOM 980 N ASN A 153 2.745 -0.053 10.552 1.00 0.00 N ATOM 981 CA ASN A 153 1.361 -0.622 10.542 1.00 0.00 C ATOM 982 C ASN A 153 1.352 -2.089 10.091 1.00 0.00 C ATOM 983 O ASN A 153 0.652 -2.907 10.650 1.00 0.00 O ATOM 984 CB ASN A 153 0.501 0.210 9.591 1.00 0.00 C ATOM 985 CG ASN A 153 0.287 1.594 10.199 1.00 0.00 C ATOM 986 OD1 ASN A 153 -0.353 1.729 11.223 1.00 0.00 O ATOM 987 ND2 ASN A 153 0.804 2.637 9.612 1.00 0.00 N ATOM 0 H ASN A 153 2.934 0.630 9.818 1.00 0.00 H new ATOM 0 HA ASN A 153 0.964 -0.587 11.556 1.00 0.00 H new ATOM 0 HB2 ASN A 153 0.989 0.296 8.620 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -0.458 -0.280 9.424 1.00 0.00 H new ATOM 0 HD21 ASN A 153 0.671 3.566 10.012 1.00 0.00 H new ATOM 0 HD22 ASN A 153 1.341 2.524 8.752 1.00 0.00 H new ATOM 994 N LEU A 154 2.100 -2.430 9.082 1.00 0.00 N ATOM 995 CA LEU A 154 2.095 -3.845 8.604 1.00 0.00 C ATOM 996 C LEU A 154 2.397 -4.805 9.755 1.00 0.00 C ATOM 997 O LEU A 154 1.825 -5.873 9.843 1.00 0.00 O ATOM 998 CB LEU A 154 3.142 -4.019 7.507 1.00 0.00 C ATOM 999 CG LEU A 154 2.692 -3.266 6.250 1.00 0.00 C ATOM 1000 CD1 LEU A 154 3.828 -3.256 5.226 1.00 0.00 C ATOM 1001 CD2 LEU A 154 1.458 -3.953 5.641 1.00 0.00 C ATOM 0 H LEU A 154 2.713 -1.797 8.568 1.00 0.00 H new ATOM 0 HA LEU A 154 1.105 -4.074 8.209 1.00 0.00 H new ATOM 0 HB2 LEU A 154 4.106 -3.640 7.846 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.277 -5.077 7.282 1.00 0.00 H new ATOM 0 HG LEU A 154 2.435 -2.242 6.520 1.00 0.00 H new ATOM 0 HD11 LEU A 154 3.508 -2.720 4.332 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.699 -2.760 5.654 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.088 -4.281 4.961 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.144 -3.412 4.748 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.708 -4.980 5.374 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.646 -3.954 6.368 1.00 0.00 H new ATOM 1013 N SER A 155 3.292 -4.449 10.632 1.00 0.00 N ATOM 1014 CA SER A 155 3.619 -5.369 11.758 1.00 0.00 C ATOM 1015 C SER A 155 2.516 -5.313 12.822 1.00 0.00 C ATOM 1016 O SER A 155 2.130 -6.325 13.373 1.00 0.00 O ATOM 1017 CB SER A 155 4.952 -4.954 12.382 1.00 0.00 C ATOM 1018 OG SER A 155 4.928 -3.560 12.661 1.00 0.00 O ATOM 0 H SER A 155 3.808 -3.569 10.620 1.00 0.00 H new ATOM 0 HA SER A 155 3.693 -6.387 11.377 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.128 -5.517 13.299 1.00 0.00 H new ATOM 0 HB3 SER A 155 5.772 -5.186 11.703 1.00 0.00 H new ATOM 0 HG SER A 155 5.781 -3.292 13.062 1.00 0.00 H new ATOM 1024 N LEU A 156 2.011 -4.147 13.128 1.00 0.00 N ATOM 1025 CA LEU A 156 0.943 -4.051 14.168 1.00 0.00 C ATOM 1026 C LEU A 156 -0.420 -4.428 13.578 1.00 0.00 C ATOM 1027 O LEU A 156 -1.031 -5.400 13.974 1.00 0.00 O ATOM 1028 CB LEU A 156 0.875 -2.618 14.706 1.00 0.00 C ATOM 1029 CG LEU A 156 2.053 -2.354 15.649 1.00 0.00 C ATOM 1030 CD1 LEU A 156 2.097 -0.863 15.993 1.00 0.00 C ATOM 1031 CD2 LEU A 156 1.894 -3.177 16.938 1.00 0.00 C ATOM 0 H LEU A 156 2.289 -3.261 12.706 1.00 0.00 H new ATOM 0 HA LEU A 156 1.185 -4.742 14.975 1.00 0.00 H new ATOM 0 HB2 LEU A 156 0.896 -1.909 13.878 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -0.066 -2.464 15.234 1.00 0.00 H new ATOM 0 HG LEU A 156 2.981 -2.647 15.157 1.00 0.00 H new ATOM 0 HD11 LEU A 156 2.934 -0.669 16.664 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.223 -0.282 15.079 1.00 0.00 H new ATOM 0 HD13 LEU A 156 1.166 -0.575 16.481 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.737 -2.981 17.601 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.967 -2.896 17.437 1.00 0.00 H new ATOM 0 HD23 LEU A 156 1.865 -4.238 16.691 1.00 0.00 H new ATOM 1043 N HIS A 157 -0.914 -3.650 12.653 1.00 0.00 N ATOM 1044 CA HIS A 157 -2.249 -3.949 12.057 1.00 0.00 C ATOM 1045 C HIS A 157 -2.304 -5.405 11.597 1.00 0.00 C ATOM 1046 O HIS A 157 -1.496 -5.848 10.804 1.00 0.00 O ATOM 1047 CB HIS A 157 -2.489 -3.039 10.851 1.00 0.00 C ATOM 1048 CG HIS A 157 -2.883 -1.661 11.311 1.00 0.00 C ATOM 1049 ND1 HIS A 157 -3.233 -0.660 10.416 1.00 0.00 N ATOM 1050 CD2 HIS A 157 -2.990 -1.100 12.561 1.00 0.00 C ATOM 1051 CE1 HIS A 157 -3.531 0.439 11.131 1.00 0.00 C ATOM 1052 NE2 HIS A 157 -3.397 0.224 12.440 1.00 0.00 N ATOM 0 H HIS A 157 -0.451 -2.820 12.284 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.016 -3.777 12.812 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -1.586 -2.983 10.243 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -3.273 -3.458 10.220 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -2.789 -1.608 13.492 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -3.840 1.379 10.699 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -3.559 0.891 13.194 1.00 0.00 H new ATOM 1061 N SER A 158 -3.266 -6.147 12.074 1.00 0.00 N ATOM 1062 CA SER A 158 -3.388 -7.567 11.645 1.00 0.00 C ATOM 1063 C SER A 158 -4.159 -7.610 10.325 1.00 0.00 C ATOM 1064 O SER A 158 -4.088 -8.568 9.580 1.00 0.00 O ATOM 1065 CB SER A 158 -4.134 -8.365 12.716 1.00 0.00 C ATOM 1066 OG SER A 158 -3.813 -7.841 13.997 1.00 0.00 O ATOM 0 H SER A 158 -3.971 -5.831 12.741 1.00 0.00 H new ATOM 0 HA SER A 158 -2.400 -8.006 11.509 1.00 0.00 H new ATOM 0 HB2 SER A 158 -5.209 -8.309 12.546 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.857 -9.418 12.661 1.00 0.00 H new ATOM 0 HG SER A 158 -4.290 -8.348 14.687 1.00 0.00 H new ATOM 1072 N LYS A 159 -4.881 -6.560 10.021 1.00 0.00 N ATOM 1073 CA LYS A 159 -5.638 -6.519 8.738 1.00 0.00 C ATOM 1074 C LYS A 159 -4.692 -6.944 7.621 1.00 0.00 C ATOM 1075 O LYS A 159 -5.103 -7.385 6.565 1.00 0.00 O ATOM 1076 CB LYS A 159 -6.122 -5.092 8.476 1.00 0.00 C ATOM 1077 CG LYS A 159 -7.166 -4.702 9.519 1.00 0.00 C ATOM 1078 CD LYS A 159 -7.372 -3.186 9.481 1.00 0.00 C ATOM 1079 CE LYS A 159 -7.837 -2.765 8.085 1.00 0.00 C ATOM 1080 NZ LYS A 159 -8.505 -1.435 8.163 1.00 0.00 N ATOM 0 H LYS A 159 -4.977 -5.731 10.608 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.500 -7.184 8.784 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -5.281 -4.400 8.513 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.549 -5.021 7.476 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.107 -5.214 9.318 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -6.840 -5.012 10.512 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.111 -2.891 10.226 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -6.443 -2.676 9.735 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -6.986 -2.717 7.406 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.526 -3.507 7.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -8.821 -1.149 7.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -9.327 -1.496 8.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -7.834 -0.731 8.531 1.00 0.00 H new ATOM 1094 N PHE A 160 -3.418 -6.819 7.862 1.00 0.00 N ATOM 1095 CA PHE A 160 -2.416 -7.222 6.843 1.00 0.00 C ATOM 1096 C PHE A 160 -1.871 -8.595 7.230 1.00 0.00 C ATOM 1097 O PHE A 160 -1.279 -8.760 8.278 1.00 0.00 O ATOM 1098 CB PHE A 160 -1.280 -6.194 6.820 1.00 0.00 C ATOM 1099 CG PHE A 160 -1.839 -4.833 6.457 1.00 0.00 C ATOM 1100 CD1 PHE A 160 -2.535 -4.656 5.254 1.00 0.00 C ATOM 1101 CD2 PHE A 160 -1.661 -3.745 7.323 1.00 0.00 C ATOM 1102 CE1 PHE A 160 -3.051 -3.398 4.919 1.00 0.00 C ATOM 1103 CE2 PHE A 160 -2.178 -2.488 6.987 1.00 0.00 C ATOM 1104 CZ PHE A 160 -2.874 -2.316 5.785 1.00 0.00 C ATOM 0 H PHE A 160 -3.026 -6.452 8.729 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.869 -7.268 5.853 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -0.794 -6.151 7.795 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -0.520 -6.492 6.097 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.674 -5.491 4.584 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -1.124 -3.877 8.251 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -3.586 -3.264 3.991 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -2.040 -1.651 7.655 1.00 0.00 H new ATOM 0 HZ PHE A 160 -3.274 -1.347 5.527 1.00 0.00 H new ATOM 1114 N ILE A 161 -2.077 -9.588 6.405 1.00 0.00 N ATOM 1115 CA ILE A 161 -1.577 -10.948 6.750 1.00 0.00 C ATOM 1116 C ILE A 161 -0.191 -11.150 6.137 1.00 0.00 C ATOM 1117 O ILE A 161 0.074 -10.761 5.016 1.00 0.00 O ATOM 1118 CB ILE A 161 -2.570 -12.010 6.250 1.00 0.00 C ATOM 1119 CG1 ILE A 161 -2.471 -12.189 4.732 1.00 0.00 C ATOM 1120 CG2 ILE A 161 -3.995 -11.564 6.588 1.00 0.00 C ATOM 1121 CD1 ILE A 161 -3.485 -13.252 4.290 1.00 0.00 C ATOM 0 H ILE A 161 -2.567 -9.516 5.513 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.492 -11.050 7.832 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.329 -12.955 6.736 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -2.671 -11.244 4.227 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.462 -12.492 4.453 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -4.704 -12.313 6.236 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -4.094 -11.450 7.667 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -4.203 -10.611 6.102 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.423 -13.387 3.210 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.263 -14.196 4.787 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.491 -12.929 4.558 1.00 0.00 H new ATOM 1133 N LYS A 162 0.699 -11.730 6.891 1.00 0.00 N ATOM 1134 CA LYS A 162 2.093 -11.946 6.410 1.00 0.00 C ATOM 1135 C LYS A 162 2.174 -13.203 5.541 1.00 0.00 C ATOM 1136 O LYS A 162 1.543 -14.204 5.816 1.00 0.00 O ATOM 1137 CB LYS A 162 2.993 -12.132 7.636 1.00 0.00 C ATOM 1138 CG LYS A 162 4.471 -12.119 7.223 1.00 0.00 C ATOM 1139 CD LYS A 162 4.995 -10.680 7.212 1.00 0.00 C ATOM 1140 CE LYS A 162 6.514 -10.692 7.040 1.00 0.00 C ATOM 1141 NZ LYS A 162 7.161 -11.048 8.336 1.00 0.00 N ATOM 0 H LYS A 162 0.517 -12.069 7.836 1.00 0.00 H new ATOM 0 HA LYS A 162 2.410 -11.090 5.814 1.00 0.00 H new ATOM 0 HB2 LYS A 162 2.804 -11.337 8.358 1.00 0.00 H new ATOM 0 HB3 LYS A 162 2.755 -13.074 8.130 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.057 -12.724 7.916 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.586 -12.565 6.235 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.531 -10.119 6.401 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.727 -10.177 8.141 1.00 0.00 H new ATOM 0 HE2 LYS A 162 6.797 -11.411 6.271 1.00 0.00 H new ATOM 0 HE3 LYS A 162 6.860 -9.714 6.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 8.176 -10.828 8.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 6.724 -10.500 9.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 7.035 -12.064 8.520 1.00 0.00 H new ATOM 1155 N VAL A 163 2.966 -13.160 4.500 1.00 0.00 N ATOM 1156 CA VAL A 163 3.121 -14.354 3.616 1.00 0.00 C ATOM 1157 C VAL A 163 4.580 -14.815 3.667 1.00 0.00 C ATOM 1158 O VAL A 163 5.487 -14.038 3.466 1.00 0.00 O ATOM 1159 CB VAL A 163 2.768 -13.967 2.183 1.00 0.00 C ATOM 1160 CG1 VAL A 163 2.877 -15.197 1.271 1.00 0.00 C ATOM 1161 CG2 VAL A 163 1.339 -13.420 2.141 1.00 0.00 C ATOM 0 H VAL A 163 3.514 -12.345 4.223 1.00 0.00 H new ATOM 0 HA VAL A 163 2.462 -15.155 3.951 1.00 0.00 H new ATOM 0 HB VAL A 163 3.461 -13.201 1.834 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.624 -14.916 0.249 1.00 0.00 H new ATOM 0 HG12 VAL A 163 3.896 -15.582 1.300 1.00 0.00 H new ATOM 0 HG13 VAL A 163 2.188 -15.968 1.616 1.00 0.00 H new ATOM 0 HG21 VAL A 163 1.085 -13.143 1.118 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.646 -14.185 2.492 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.266 -12.542 2.783 1.00 0.00 H new ATOM 1171 N HIS A 164 4.822 -16.066 3.944 1.00 0.00 N ATOM 1172 CA HIS A 164 6.234 -16.541 4.013 1.00 0.00 C ATOM 1173 C HIS A 164 6.801 -16.770 2.608 1.00 0.00 C ATOM 1174 O HIS A 164 6.762 -17.865 2.085 1.00 0.00 O ATOM 1175 CB HIS A 164 6.302 -17.854 4.804 1.00 0.00 C ATOM 1176 CG HIS A 164 7.570 -18.583 4.443 1.00 0.00 C ATOM 1177 ND1 HIS A 164 7.806 -19.663 3.624 1.00 0.00 N flip ATOM 1178 CD2 HIS A 164 8.812 -18.181 4.907 1.00 0.00 C flip ATOM 1179 CE1 HIS A 164 9.170 -19.918 3.578 1.00 0.00 C flip ATOM 1180 NE2 HIS A 164 9.731 -18.999 4.363 1.00 0.00 N flip ATOM 0 H HIS A 164 4.111 -16.775 4.124 1.00 0.00 H new ATOM 0 HA HIS A 164 6.828 -15.775 4.512 1.00 0.00 H new ATOM 0 HB2 HIS A 164 6.278 -17.650 5.874 1.00 0.00 H new ATOM 0 HB3 HIS A 164 5.435 -18.474 4.578 1.00 0.00 H new ATOM 0 HD2 HIS A 164 9.007 -17.361 5.582 1.00 0.00 H new ATOM 0 HE1 HIS A 164 9.671 -20.697 3.023 1.00 0.00 H new ATOM 0 HE2 HIS A 164 10.734 -18.925 4.531 1.00 0.00 H new ATOM 1189 N ASN A 165 7.352 -15.759 2.002 1.00 0.00 N ATOM 1190 CA ASN A 165 7.945 -15.950 0.652 1.00 0.00 C ATOM 1191 C ASN A 165 9.243 -16.747 0.788 1.00 0.00 C ATOM 1192 O ASN A 165 10.111 -16.399 1.564 1.00 0.00 O ATOM 1193 CB ASN A 165 8.236 -14.583 0.023 1.00 0.00 C ATOM 1194 CG ASN A 165 8.592 -14.757 -1.455 1.00 0.00 C ATOM 1195 OD1 ASN A 165 9.169 -15.756 -1.841 1.00 0.00 O ATOM 1196 ND2 ASN A 165 8.270 -13.819 -2.305 1.00 0.00 N ATOM 0 H ASN A 165 7.418 -14.814 2.380 1.00 0.00 H new ATOM 0 HA ASN A 165 7.248 -16.493 0.014 1.00 0.00 H new ATOM 0 HB2 ASN A 165 7.366 -13.934 0.123 1.00 0.00 H new ATOM 0 HB3 ASN A 165 9.058 -14.098 0.550 1.00 0.00 H new ATOM 0 HD21 ASN A 165 8.502 -13.924 -3.293 1.00 0.00 H new ATOM 0 HD22 ASN A 165 7.786 -12.981 -1.981 1.00 0.00 H new ATOM 1203 N GLU A 166 9.401 -17.803 0.036 1.00 0.00 N ATOM 1204 CA GLU A 166 10.662 -18.586 0.141 1.00 0.00 C ATOM 1205 C GLU A 166 11.814 -17.681 -0.294 1.00 0.00 C ATOM 1206 O GLU A 166 12.876 -17.673 0.295 1.00 0.00 O ATOM 1207 CB GLU A 166 10.591 -19.812 -0.778 1.00 0.00 C ATOM 1208 CG GLU A 166 9.503 -20.768 -0.278 1.00 0.00 C ATOM 1209 CD GLU A 166 9.623 -22.105 -1.010 1.00 0.00 C ATOM 1210 OE1 GLU A 166 9.428 -22.120 -2.214 1.00 0.00 O ATOM 1211 OE2 GLU A 166 9.906 -23.093 -0.350 1.00 0.00 O ATOM 0 H GLU A 166 8.720 -18.153 -0.638 1.00 0.00 H new ATOM 0 HA GLU A 166 10.812 -18.928 1.165 1.00 0.00 H new ATOM 0 HB2 GLU A 166 10.374 -19.501 -1.800 1.00 0.00 H new ATOM 0 HB3 GLU A 166 11.555 -20.321 -0.798 1.00 0.00 H new ATOM 0 HG2 GLU A 166 9.603 -20.920 0.797 1.00 0.00 H new ATOM 0 HG3 GLU A 166 8.517 -20.335 -0.449 1.00 0.00 H new ATOM 1218 N ALA A 167 11.590 -16.897 -1.311 1.00 0.00 N ATOM 1219 CA ALA A 167 12.634 -15.957 -1.789 1.00 0.00 C ATOM 1220 C ALA A 167 12.852 -14.885 -0.721 1.00 0.00 C ATOM 1221 O ALA A 167 12.401 -13.766 -0.847 1.00 0.00 O ATOM 1222 CB ALA A 167 12.163 -15.300 -3.088 1.00 0.00 C ATOM 0 H ALA A 167 10.716 -16.869 -1.836 1.00 0.00 H new ATOM 0 HA ALA A 167 13.566 -16.491 -1.973 1.00 0.00 H new ATOM 0 HB1 ALA A 167 12.927 -14.608 -3.444 1.00 0.00 H new ATOM 0 HB2 ALA A 167 11.990 -16.068 -3.842 1.00 0.00 H new ATOM 0 HB3 ALA A 167 11.237 -14.755 -2.905 1.00 0.00 H new ATOM 1228 N THR A 168 13.519 -15.232 0.339 1.00 0.00 N ATOM 1229 CA THR A 168 13.752 -14.245 1.438 1.00 0.00 C ATOM 1230 C THR A 168 14.414 -12.976 0.888 1.00 0.00 C ATOM 1231 O THR A 168 14.136 -11.884 1.339 1.00 0.00 O ATOM 1232 CB THR A 168 14.659 -14.859 2.508 1.00 0.00 C ATOM 1233 OG1 THR A 168 16.002 -14.856 2.046 1.00 0.00 O ATOM 1234 CG2 THR A 168 14.219 -16.293 2.800 1.00 0.00 C ATOM 0 H THR A 168 13.916 -16.158 0.498 1.00 0.00 H new ATOM 0 HA THR A 168 12.788 -13.986 1.876 1.00 0.00 H new ATOM 0 HB THR A 168 14.587 -14.271 3.423 1.00 0.00 H new ATOM 0 HG1 THR A 168 16.584 -15.247 2.730 1.00 0.00 H new ATOM 0 HG21 THR A 168 14.868 -16.725 3.562 1.00 0.00 H new ATOM 0 HG22 THR A 168 13.190 -16.292 3.158 1.00 0.00 H new ATOM 0 HG23 THR A 168 14.285 -16.887 1.888 1.00 0.00 H new ATOM 1242 N GLY A 169 15.289 -13.105 -0.074 1.00 0.00 N ATOM 1243 CA GLY A 169 15.961 -11.891 -0.629 1.00 0.00 C ATOM 1244 C GLY A 169 14.903 -10.869 -1.047 1.00 0.00 C ATOM 1245 O GLY A 169 15.046 -9.685 -0.821 1.00 0.00 O ATOM 0 H GLY A 169 15.567 -13.990 -0.497 1.00 0.00 H new ATOM 0 HA2 GLY A 169 16.626 -11.457 0.118 1.00 0.00 H new ATOM 0 HA3 GLY A 169 16.578 -12.163 -1.486 1.00 0.00 H new ATOM 1249 N LYS A 170 13.833 -11.319 -1.642 1.00 0.00 N ATOM 1250 CA LYS A 170 12.759 -10.374 -2.060 1.00 0.00 C ATOM 1251 C LYS A 170 11.846 -10.128 -0.858 1.00 0.00 C ATOM 1252 O LYS A 170 11.759 -10.945 0.037 1.00 0.00 O ATOM 1253 CB LYS A 170 11.942 -10.999 -3.194 1.00 0.00 C ATOM 1254 CG LYS A 170 12.870 -11.386 -4.348 1.00 0.00 C ATOM 1255 CD LYS A 170 12.059 -12.114 -5.428 1.00 0.00 C ATOM 1256 CE LYS A 170 13.003 -12.739 -6.460 1.00 0.00 C ATOM 1257 NZ LYS A 170 12.337 -13.911 -7.093 1.00 0.00 N ATOM 0 H LYS A 170 13.656 -12.300 -1.857 1.00 0.00 H new ATOM 0 HA LYS A 170 13.195 -9.437 -2.406 1.00 0.00 H new ATOM 0 HB2 LYS A 170 11.412 -11.879 -2.830 1.00 0.00 H new ATOM 0 HB3 LYS A 170 11.187 -10.294 -3.543 1.00 0.00 H new ATOM 0 HG2 LYS A 170 13.339 -10.496 -4.767 1.00 0.00 H new ATOM 0 HG3 LYS A 170 13.673 -12.028 -3.985 1.00 0.00 H new ATOM 0 HD2 LYS A 170 11.442 -12.888 -4.971 1.00 0.00 H new ATOM 0 HD3 LYS A 170 11.382 -11.415 -5.919 1.00 0.00 H new ATOM 0 HE2 LYS A 170 13.268 -12.003 -7.219 1.00 0.00 H new ATOM 0 HE3 LYS A 170 13.931 -13.050 -5.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 12.976 -14.337 -7.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 12.105 -14.615 -6.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 11.463 -13.601 -7.564 1.00 0.00 H new ATOM 1271 N SER A 171 11.166 -9.015 -0.815 1.00 0.00 N ATOM 1272 CA SER A 171 10.274 -8.756 0.350 1.00 0.00 C ATOM 1273 C SER A 171 9.158 -9.798 0.373 1.00 0.00 C ATOM 1274 O SER A 171 8.770 -10.330 -0.647 1.00 0.00 O ATOM 1275 CB SER A 171 9.667 -7.358 0.241 1.00 0.00 C ATOM 1276 OG SER A 171 9.098 -7.188 -1.051 1.00 0.00 O ATOM 0 H SER A 171 11.188 -8.283 -1.525 1.00 0.00 H new ATOM 0 HA SER A 171 10.855 -8.820 1.270 1.00 0.00 H new ATOM 0 HB2 SER A 171 8.904 -7.220 1.007 1.00 0.00 H new ATOM 0 HB3 SER A 171 10.433 -6.603 0.415 1.00 0.00 H new ATOM 0 HG SER A 171 8.707 -6.292 -1.121 1.00 0.00 H new ATOM 1282 N SER A 172 8.639 -10.094 1.533 1.00 0.00 N ATOM 1283 CA SER A 172 7.544 -11.101 1.628 1.00 0.00 C ATOM 1284 C SER A 172 6.287 -10.554 0.946 1.00 0.00 C ATOM 1285 O SER A 172 6.175 -9.371 0.699 1.00 0.00 O ATOM 1286 CB SER A 172 7.248 -11.387 3.099 1.00 0.00 C ATOM 1287 OG SER A 172 8.461 -11.359 3.834 1.00 0.00 O ATOM 0 H SER A 172 8.926 -9.681 2.420 1.00 0.00 H new ATOM 0 HA SER A 172 7.849 -12.023 1.133 1.00 0.00 H new ATOM 0 HB2 SER A 172 6.553 -10.645 3.493 1.00 0.00 H new ATOM 0 HB3 SER A 172 6.768 -12.360 3.203 1.00 0.00 H new ATOM 0 HG SER A 172 8.342 -11.838 4.680 1.00 0.00 H new ATOM 1293 N TRP A 173 5.332 -11.398 0.646 1.00 0.00 N ATOM 1294 CA TRP A 173 4.091 -10.892 -0.008 1.00 0.00 C ATOM 1295 C TRP A 173 3.132 -10.372 1.066 1.00 0.00 C ATOM 1296 O TRP A 173 3.001 -10.951 2.130 1.00 0.00 O ATOM 1297 CB TRP A 173 3.397 -12.014 -0.787 1.00 0.00 C ATOM 1298 CG TRP A 173 4.361 -12.687 -1.707 1.00 0.00 C ATOM 1299 CD1 TRP A 173 5.153 -13.732 -1.385 1.00 0.00 C ATOM 1300 CD2 TRP A 173 4.627 -12.390 -3.099 1.00 0.00 C ATOM 1301 NE1 TRP A 173 5.891 -14.093 -2.498 1.00 0.00 N ATOM 1302 CE2 TRP A 173 5.602 -13.291 -3.582 1.00 0.00 C ATOM 1303 CE3 TRP A 173 4.118 -11.429 -3.975 1.00 0.00 C ATOM 1304 CZ2 TRP A 173 6.057 -13.237 -4.900 1.00 0.00 C ATOM 1305 CZ3 TRP A 173 4.568 -11.366 -5.305 1.00 0.00 C ATOM 1306 CH2 TRP A 173 5.537 -12.271 -5.767 1.00 0.00 C ATOM 0 H TRP A 173 5.358 -12.402 0.823 1.00 0.00 H new ATOM 0 HA TRP A 173 4.361 -10.093 -0.698 1.00 0.00 H new ATOM 0 HB2 TRP A 173 2.980 -12.743 -0.092 1.00 0.00 H new ATOM 0 HB3 TRP A 173 2.564 -11.606 -1.359 1.00 0.00 H new ATOM 0 HD1 TRP A 173 5.202 -14.208 -0.417 1.00 0.00 H new ATOM 0 HE1 TRP A 173 6.566 -14.858 -2.515 1.00 0.00 H new ATOM 0 HE3 TRP A 173 3.373 -10.729 -3.628 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 6.804 -13.935 -5.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 4.167 -10.619 -5.974 1.00 0.00 H new ATOM 0 HH2 TRP A 173 5.880 -12.221 -6.790 1.00 0.00 H new ATOM 1317 N TRP A 174 2.458 -9.286 0.789 1.00 0.00 N ATOM 1318 CA TRP A 174 1.493 -8.713 1.772 1.00 0.00 C ATOM 1319 C TRP A 174 0.075 -8.868 1.210 1.00 0.00 C ATOM 1320 O TRP A 174 -0.164 -8.621 0.039 1.00 0.00 O ATOM 1321 CB TRP A 174 1.807 -7.230 1.973 1.00 0.00 C ATOM 1322 CG TRP A 174 2.984 -7.082 2.891 1.00 0.00 C ATOM 1323 CD1 TRP A 174 4.209 -6.652 2.511 1.00 0.00 C ATOM 1324 CD2 TRP A 174 3.073 -7.357 4.322 1.00 0.00 C ATOM 1325 NE1 TRP A 174 5.044 -6.646 3.615 1.00 0.00 N ATOM 1326 CE2 TRP A 174 4.391 -7.070 4.753 1.00 0.00 C ATOM 1327 CE3 TRP A 174 2.152 -7.821 5.279 1.00 0.00 C ATOM 1328 CZ2 TRP A 174 4.780 -7.238 6.085 1.00 0.00 C ATOM 1329 CZ3 TRP A 174 2.541 -7.991 6.618 1.00 0.00 C ATOM 1330 CH2 TRP A 174 3.851 -7.699 7.020 1.00 0.00 C ATOM 0 H TRP A 174 2.536 -8.767 -0.086 1.00 0.00 H new ATOM 0 HA TRP A 174 1.571 -9.231 2.728 1.00 0.00 H new ATOM 0 HB2 TRP A 174 2.021 -6.760 1.013 1.00 0.00 H new ATOM 0 HB3 TRP A 174 0.940 -6.718 2.392 1.00 0.00 H new ATOM 0 HD1 TRP A 174 4.490 -6.361 1.510 1.00 0.00 H new ATOM 0 HE1 TRP A 174 6.023 -6.362 3.590 1.00 0.00 H new ATOM 0 HE3 TRP A 174 1.139 -8.048 4.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 5.792 -7.013 6.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 1.825 -8.349 7.343 1.00 0.00 H new ATOM 0 HH2 TRP A 174 4.142 -7.830 8.052 1.00 0.00 H new ATOM 1341 N MET A 175 -0.865 -9.285 2.021 1.00 0.00 N ATOM 1342 CA MET A 175 -2.260 -9.467 1.513 1.00 0.00 C ATOM 1343 C MET A 175 -3.287 -9.029 2.561 1.00 0.00 C ATOM 1344 O MET A 175 -3.024 -9.037 3.746 1.00 0.00 O ATOM 1345 CB MET A 175 -2.499 -10.949 1.226 1.00 0.00 C ATOM 1346 CG MET A 175 -1.628 -11.411 0.059 1.00 0.00 C ATOM 1347 SD MET A 175 -2.286 -12.970 -0.593 1.00 0.00 S ATOM 1348 CE MET A 175 -1.691 -14.067 0.718 1.00 0.00 C ATOM 0 H MET A 175 -0.729 -9.506 3.007 1.00 0.00 H new ATOM 0 HA MET A 175 -2.374 -8.862 0.613 1.00 0.00 H new ATOM 0 HB2 MET A 175 -2.272 -11.539 2.114 1.00 0.00 H new ATOM 0 HB3 MET A 175 -3.550 -11.116 0.992 1.00 0.00 H new ATOM 0 HG2 MET A 175 -1.615 -10.652 -0.723 1.00 0.00 H new ATOM 0 HG3 MET A 175 -0.598 -11.547 0.389 1.00 0.00 H new ATOM 0 HE1 MET A 175 -2.477 -14.773 0.987 1.00 0.00 H new ATOM 0 HE2 MET A 175 -0.817 -14.614 0.366 1.00 0.00 H new ATOM 0 HE3 MET A 175 -1.420 -13.475 1.593 1.00 0.00 H new ATOM 1358 N LEU A 176 -4.476 -8.693 2.128 1.00 0.00 N ATOM 1359 CA LEU A 176 -5.540 -8.313 3.095 1.00 0.00 C ATOM 1360 C LEU A 176 -6.081 -9.604 3.712 1.00 0.00 C ATOM 1361 O LEU A 176 -5.838 -10.682 3.208 1.00 0.00 O ATOM 1362 CB LEU A 176 -6.685 -7.584 2.374 1.00 0.00 C ATOM 1363 CG LEU A 176 -6.139 -6.409 1.552 1.00 0.00 C ATOM 1364 CD1 LEU A 176 -7.307 -5.556 1.030 1.00 0.00 C ATOM 1365 CD2 LEU A 176 -5.226 -5.540 2.428 1.00 0.00 C ATOM 0 H LEU A 176 -4.752 -8.667 1.146 1.00 0.00 H new ATOM 0 HA LEU A 176 -5.132 -7.648 3.857 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.212 -8.279 1.721 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -7.409 -7.220 3.103 1.00 0.00 H new ATOM 0 HG LEU A 176 -5.567 -6.799 0.710 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -6.916 -4.722 0.447 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -7.952 -6.169 0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.882 -5.171 1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -4.841 -4.707 1.839 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -5.794 -5.154 3.274 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -4.393 -6.141 2.794 1.00 0.00 H new ATOM 1377 N ASN A 177 -6.813 -9.520 4.784 1.00 0.00 N ATOM 1378 CA ASN A 177 -7.354 -10.766 5.393 1.00 0.00 C ATOM 1379 C ASN A 177 -8.164 -11.512 4.324 1.00 0.00 C ATOM 1380 O ASN A 177 -8.718 -10.902 3.431 1.00 0.00 O ATOM 1381 CB ASN A 177 -8.244 -10.402 6.586 1.00 0.00 C ATOM 1382 CG ASN A 177 -7.429 -9.559 7.567 1.00 0.00 C ATOM 1383 OD1 ASN A 177 -6.398 -9.031 7.211 1.00 0.00 O ATOM 1384 ND2 ASN A 177 -7.842 -9.415 8.796 1.00 0.00 N ATOM 0 H ASN A 177 -7.059 -8.653 5.262 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.545 -11.405 5.748 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -9.120 -9.848 6.249 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -8.608 -11.305 7.076 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -7.297 -8.859 9.455 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -8.710 -9.859 9.098 1.00 0.00 H new ATOM 1391 N PRO A 178 -8.223 -12.820 4.393 1.00 0.00 N ATOM 1392 CA PRO A 178 -8.965 -13.639 3.391 1.00 0.00 C ATOM 1393 C PRO A 178 -10.476 -13.567 3.606 1.00 0.00 C ATOM 1394 O PRO A 178 -11.233 -14.346 3.062 1.00 0.00 O ATOM 1395 CB PRO A 178 -8.448 -15.055 3.639 1.00 0.00 C ATOM 1396 CG PRO A 178 -8.089 -15.077 5.087 1.00 0.00 C ATOM 1397 CD PRO A 178 -7.604 -13.665 5.431 1.00 0.00 C ATOM 0 HA PRO A 178 -8.805 -13.293 2.370 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -9.209 -15.801 3.408 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -7.584 -15.277 3.013 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -8.950 -15.352 5.697 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -7.311 -15.814 5.283 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -7.919 -13.366 6.431 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -6.516 -13.598 5.406 1.00 0.00 H new ATOM 1405 N GLU A 179 -10.918 -12.634 4.400 1.00 0.00 N ATOM 1406 CA GLU A 179 -12.381 -12.509 4.655 1.00 0.00 C ATOM 1407 C GLU A 179 -13.036 -11.767 3.485 1.00 0.00 C ATOM 1408 O GLU A 179 -14.193 -11.976 3.177 1.00 0.00 O ATOM 1409 CB GLU A 179 -12.615 -11.744 5.975 1.00 0.00 C ATOM 1410 CG GLU A 179 -13.074 -10.306 5.697 1.00 0.00 C ATOM 1411 CD GLU A 179 -13.222 -9.548 7.018 1.00 0.00 C ATOM 1412 OE1 GLU A 179 -12.979 -10.147 8.052 1.00 0.00 O ATOM 1413 OE2 GLU A 179 -13.577 -8.382 6.971 1.00 0.00 O ATOM 0 H GLU A 179 -10.332 -11.953 4.883 1.00 0.00 H new ATOM 0 HA GLU A 179 -12.826 -13.500 4.743 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -13.366 -12.261 6.572 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -11.696 -11.730 6.561 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -12.352 -9.801 5.056 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -14.024 -10.314 5.163 1.00 0.00 H new ATOM 1420 N GLY A 180 -12.306 -10.895 2.838 1.00 0.00 N ATOM 1421 CA GLY A 180 -12.884 -10.128 1.694 1.00 0.00 C ATOM 1422 C GLY A 180 -12.293 -10.630 0.376 1.00 0.00 C ATOM 1423 O GLY A 180 -12.997 -11.126 -0.480 1.00 0.00 O ATOM 0 H GLY A 180 -11.332 -10.681 3.053 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -13.968 -10.239 1.682 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -12.674 -9.065 1.815 1.00 0.00 H new ATOM 1427 N GLY A 181 -11.003 -10.496 0.202 1.00 0.00 N ATOM 1428 CA GLY A 181 -10.363 -10.957 -1.066 1.00 0.00 C ATOM 1429 C GLY A 181 -9.554 -12.226 -0.797 1.00 0.00 C ATOM 1430 O GLY A 181 -8.477 -12.179 -0.237 1.00 0.00 O ATOM 0 H GLY A 181 -10.365 -10.087 0.884 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -11.125 -11.152 -1.820 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.714 -10.176 -1.463 1.00 0.00 H new TER 1434 GLY A 181