USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 955 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 95 MET CE :methyl 178:sc= 0 (180deg=0) USER MOD Set 1.2: A 117 MET CE :methyl -167:sc= 0 (180deg=0) USER MOD Set 2.1: A 90 SER OG : rot 18:sc= 0.374 USER MOD Set 2.2: A 93 LYS NZ :NH3+ 157:sc= 0.61 (180deg=-0.801) USER MOD Set 3.1: A 86 SER OG : rot 170:sc= -2.26 USER MOD Set 3.2: A 89 GLN : amide:sc= -0.125 X(o=-2.4,f=-2.3) USER MOD Single : A 80 SER OG : rot 180:sc= -0.371 USER MOD Single : A 85 GLN : amide:sc= -0.337 X(o=-0.34,f=-0.74) USER MOD Single : A 96 HIS : no HE2:sc= -0.592! C(o=-0.59!,f=-5!) USER MOD Single : A 97 SER OG : rot 180:sc= -0.0579 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 3:sc= 0.452! USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 123 CYS SG : rot 90:sc= 0.188 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN :FLIP amide:sc= 0.483 F(o=-7!,f=0.48) USER MOD Single : A 132 GLN :FLIP amide:sc= -0.255 F(o=-0.76,f=-0.25) USER MOD Single : A 133 HIS : no HD1:sc= -0.754 K(o=-0.75,f=-1.7!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot -28:sc= -2.03! USER MOD Single : A 159 SER OG : rot 180:sc= 0.347! USER MOD Single : A 166 ASN : amide:sc= -1.21 K(o=-1.2,f=-2.4!) USER MOD Single : A 167 LYS NZ :NH3+ -160:sc= -0.0629 (180deg=-0.614) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= -0.237 USER MOD Single : A 175 HIS :FLIP no HD1:sc= -1.33 F(o=-2.2!,f=-1.3) USER MOD Single : A 176 THR OG1 : rot 130:sc= -0.0315 USER MOD Single : A 181 GLN : amide:sc= -4.9! C(o=-4.9!,f=-9.3!) USER MOD Single : A 183 GLN : amide:sc= -0.202 X(o=-0.2,f=-0.19) USER MOD Single : A 185 TYR OH : rot -60:sc= 0.301! USER MOD Single : A 186 THR OG1 : rot 79:sc= 0.0333 USER MOD Single : A 188 MET CE :methyl -163:sc= -0.0131 (180deg=-0.49) USER MOD Single : A 189 HIS : no HE2:sc= 0.514 K(o=0.51,f=-5.3!) USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot -13:sc= 0.818 USER MOD Single : A 199 SER OG : rot -145:sc= -0.445 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 175:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 79 15.279 -0.754 -7.485 1.00 0.00 N ATOM 2 CA PRO A 79 15.568 -1.874 -6.561 1.00 0.00 C ATOM 3 C PRO A 79 16.954 -1.674 -5.933 1.00 0.00 C ATOM 4 O PRO A 79 17.547 -2.595 -5.408 1.00 0.00 O ATOM 5 CB PRO A 79 15.521 -3.152 -7.431 1.00 0.00 C ATOM 6 CG PRO A 79 15.271 -2.706 -8.898 1.00 0.00 C ATOM 7 CD PRO A 79 15.117 -1.170 -8.895 1.00 0.00 C ATOM 0 HA PRO A 79 14.853 -1.938 -5.741 1.00 0.00 H new ATOM 0 HB2 PRO A 79 16.457 -3.705 -7.352 1.00 0.00 H new ATOM 0 HB3 PRO A 79 14.728 -3.818 -7.092 1.00 0.00 H new ATOM 0 HG2 PRO A 79 16.101 -3.007 -9.537 1.00 0.00 H new ATOM 0 HG3 PRO A 79 14.374 -3.181 -9.296 1.00 0.00 H new ATOM 0 HD2 PRO A 79 15.868 -0.700 -9.530 1.00 0.00 H new ATOM 0 HD3 PRO A 79 14.142 -0.874 -9.281 1.00 0.00 H new ATOM 15 N SER A 80 17.476 -0.476 -5.993 1.00 0.00 N ATOM 16 CA SER A 80 18.827 -0.208 -5.413 1.00 0.00 C ATOM 17 C SER A 80 18.668 0.323 -3.971 1.00 0.00 C ATOM 18 O SER A 80 17.586 0.722 -3.589 1.00 0.00 O ATOM 19 CB SER A 80 19.548 0.826 -6.296 1.00 0.00 C ATOM 20 OG SER A 80 20.759 0.260 -6.780 1.00 0.00 O ATOM 0 H SER A 80 17.023 0.332 -6.420 1.00 0.00 H new ATOM 0 HA SER A 80 19.417 -1.124 -5.382 1.00 0.00 H new ATOM 0 HB2 SER A 80 18.910 1.119 -7.130 1.00 0.00 H new ATOM 0 HB3 SER A 80 19.758 1.729 -5.723 1.00 0.00 H new ATOM 0 HG SER A 80 21.223 0.913 -7.345 1.00 0.00 H new ATOM 26 N PRO A 81 19.748 0.320 -3.208 1.00 0.00 N ATOM 27 CA PRO A 81 19.708 0.811 -1.816 1.00 0.00 C ATOM 28 C PRO A 81 19.139 2.236 -1.755 1.00 0.00 C ATOM 29 O PRO A 81 18.957 2.786 -0.694 1.00 0.00 O ATOM 30 CB PRO A 81 21.173 0.760 -1.327 1.00 0.00 C ATOM 31 CG PRO A 81 22.015 0.094 -2.453 1.00 0.00 C ATOM 32 CD PRO A 81 21.074 -0.164 -3.652 1.00 0.00 C ATOM 0 HA PRO A 81 19.057 0.206 -1.185 1.00 0.00 H new ATOM 0 HB2 PRO A 81 21.542 1.763 -1.114 1.00 0.00 H new ATOM 0 HB3 PRO A 81 21.249 0.189 -0.402 1.00 0.00 H new ATOM 0 HG2 PRO A 81 22.841 0.742 -2.747 1.00 0.00 H new ATOM 0 HG3 PRO A 81 22.452 -0.841 -2.102 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.412 0.369 -4.541 1.00 0.00 H new ATOM 0 HD3 PRO A 81 21.042 -1.223 -3.908 1.00 0.00 H new ATOM 40 N GLU A 82 18.817 2.826 -2.872 1.00 0.00 N ATOM 41 CA GLU A 82 18.219 4.191 -2.833 1.00 0.00 C ATOM 42 C GLU A 82 16.737 4.023 -2.530 1.00 0.00 C ATOM 43 O GLU A 82 16.091 4.898 -1.987 1.00 0.00 O ATOM 44 CB GLU A 82 18.401 4.888 -4.185 1.00 0.00 C ATOM 45 CG GLU A 82 19.893 5.008 -4.501 1.00 0.00 C ATOM 46 CD GLU A 82 20.076 5.729 -5.839 1.00 0.00 C ATOM 47 OE1 GLU A 82 20.058 5.059 -6.857 1.00 0.00 O ATOM 48 OE2 GLU A 82 20.232 6.939 -5.821 1.00 0.00 O ATOM 0 H GLU A 82 18.940 2.427 -3.803 1.00 0.00 H new ATOM 0 HA GLU A 82 18.705 4.803 -2.073 1.00 0.00 H new ATOM 0 HB2 GLU A 82 17.897 4.322 -4.968 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.943 5.877 -4.161 1.00 0.00 H new ATOM 0 HG2 GLU A 82 20.400 5.557 -3.708 1.00 0.00 H new ATOM 0 HG3 GLU A 82 20.347 4.018 -4.544 1.00 0.00 H new ATOM 55 N GLU A 83 16.207 2.879 -2.854 1.00 0.00 N ATOM 56 CA GLU A 83 14.777 2.592 -2.568 1.00 0.00 C ATOM 57 C GLU A 83 14.681 1.995 -1.160 1.00 0.00 C ATOM 58 O GLU A 83 13.740 2.216 -0.433 1.00 0.00 O ATOM 59 CB GLU A 83 14.270 1.583 -3.601 1.00 0.00 C ATOM 60 CG GLU A 83 13.908 2.311 -4.899 1.00 0.00 C ATOM 61 CD GLU A 83 13.343 1.309 -5.907 1.00 0.00 C ATOM 62 OE1 GLU A 83 13.739 0.158 -5.851 1.00 0.00 O ATOM 63 OE2 GLU A 83 12.526 1.711 -6.719 1.00 0.00 O ATOM 0 H GLU A 83 16.712 2.120 -3.312 1.00 0.00 H new ATOM 0 HA GLU A 83 14.175 3.499 -2.623 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.035 0.831 -3.795 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.398 1.057 -3.212 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.175 3.092 -4.698 1.00 0.00 H new ATOM 0 HG3 GLU A 83 14.790 2.800 -5.312 1.00 0.00 H new ATOM 70 N VAL A 84 15.678 1.255 -0.779 1.00 0.00 N ATOM 71 CA VAL A 84 15.719 0.630 0.576 1.00 0.00 C ATOM 72 C VAL A 84 16.216 1.644 1.615 1.00 0.00 C ATOM 73 O VAL A 84 15.782 1.620 2.749 1.00 0.00 O ATOM 74 CB VAL A 84 16.674 -0.575 0.528 1.00 0.00 C ATOM 75 CG1 VAL A 84 16.331 -1.569 1.648 1.00 0.00 C ATOM 76 CG2 VAL A 84 16.535 -1.270 -0.830 1.00 0.00 C ATOM 0 H VAL A 84 16.489 1.049 -1.362 1.00 0.00 H new ATOM 0 HA VAL A 84 14.718 0.307 0.862 1.00 0.00 H new ATOM 0 HB VAL A 84 17.698 -0.227 0.666 1.00 0.00 H new ATOM 0 HG11 VAL A 84 17.014 -2.417 1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 84 16.428 -1.075 2.615 1.00 0.00 H new ATOM 0 HG13 VAL A 84 15.307 -1.921 1.522 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.209 -2.126 -0.872 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.508 -1.611 -0.961 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.789 -0.569 -1.625 1.00 0.00 H new ATOM 86 N GLN A 85 17.105 2.532 1.271 1.00 0.00 N ATOM 87 CA GLN A 85 17.576 3.518 2.292 1.00 0.00 C ATOM 88 C GLN A 85 16.572 4.672 2.392 1.00 0.00 C ATOM 89 O GLN A 85 16.406 5.274 3.435 1.00 0.00 O ATOM 90 CB GLN A 85 18.944 4.073 1.891 1.00 0.00 C ATOM 91 CG GLN A 85 19.983 2.953 1.951 1.00 0.00 C ATOM 92 CD GLN A 85 20.253 2.595 3.412 1.00 0.00 C ATOM 93 OE1 GLN A 85 19.596 1.738 3.971 1.00 0.00 O ATOM 94 NE2 GLN A 85 21.196 3.221 4.062 1.00 0.00 N ATOM 0 H GLN A 85 17.522 2.621 0.345 1.00 0.00 H new ATOM 0 HA GLN A 85 17.659 3.018 3.257 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.899 4.489 0.885 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.230 4.885 2.559 1.00 0.00 H new ATOM 0 HG2 GLN A 85 19.623 2.078 1.410 1.00 0.00 H new ATOM 0 HG3 GLN A 85 20.906 3.270 1.465 1.00 0.00 H new ATOM 0 HE21 GLN A 85 21.747 3.940 3.594 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.381 2.991 5.038 1.00 0.00 H new ATOM 103 N SER A 86 15.922 4.999 1.310 1.00 0.00 N ATOM 104 CA SER A 86 14.948 6.133 1.327 1.00 0.00 C ATOM 105 C SER A 86 13.574 5.692 1.858 1.00 0.00 C ATOM 106 O SER A 86 12.871 6.465 2.475 1.00 0.00 O ATOM 107 CB SER A 86 14.788 6.679 -0.092 1.00 0.00 C ATOM 108 OG SER A 86 14.209 7.976 -0.030 1.00 0.00 O ATOM 0 H SER A 86 16.022 4.530 0.410 1.00 0.00 H new ATOM 0 HA SER A 86 15.336 6.904 1.993 1.00 0.00 H new ATOM 0 HB2 SER A 86 15.757 6.723 -0.589 1.00 0.00 H new ATOM 0 HB3 SER A 86 14.157 6.014 -0.682 1.00 0.00 H new ATOM 0 HG SER A 86 14.251 8.396 -0.915 1.00 0.00 H new ATOM 114 N TRP A 87 13.160 4.480 1.611 1.00 0.00 N ATOM 115 CA TRP A 87 11.813 4.048 2.099 1.00 0.00 C ATOM 116 C TRP A 87 11.814 3.892 3.619 1.00 0.00 C ATOM 117 O TRP A 87 10.771 3.717 4.219 1.00 0.00 O ATOM 118 CB TRP A 87 11.440 2.692 1.492 1.00 0.00 C ATOM 119 CG TRP A 87 11.279 2.768 0.003 1.00 0.00 C ATOM 120 CD1 TRP A 87 11.253 3.895 -0.754 1.00 0.00 C ATOM 121 CD2 TRP A 87 11.138 1.656 -0.925 1.00 0.00 C ATOM 122 NE1 TRP A 87 11.090 3.537 -2.081 1.00 0.00 N ATOM 123 CE2 TRP A 87 11.015 2.168 -2.236 1.00 0.00 C ATOM 124 CE3 TRP A 87 11.101 0.262 -0.748 1.00 0.00 C ATOM 125 CZ2 TRP A 87 10.860 1.323 -3.337 1.00 0.00 C ATOM 126 CZ3 TRP A 87 10.950 -0.589 -1.851 1.00 0.00 C ATOM 127 CH2 TRP A 87 10.830 -0.062 -3.142 1.00 0.00 C ATOM 0 H TRP A 87 13.687 3.774 1.098 1.00 0.00 H new ATOM 0 HA TRP A 87 11.095 4.812 1.801 1.00 0.00 H new ATOM 0 HB2 TRP A 87 12.211 1.961 1.736 1.00 0.00 H new ATOM 0 HB3 TRP A 87 10.511 2.338 1.939 1.00 0.00 H new ATOM 0 HD1 TRP A 87 11.344 4.905 -0.382 1.00 0.00 H new ATOM 0 HE1 TRP A 87 11.032 4.204 -2.851 1.00 0.00 H new ATOM 0 HE3 TRP A 87 11.189 -0.156 0.244 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 10.764 1.735 -4.331 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 10.926 -1.659 -1.704 1.00 0.00 H new ATOM 0 HH2 TRP A 87 10.714 -0.724 -3.987 1.00 0.00 H new ATOM 138 N ALA A 88 12.960 3.918 4.253 1.00 0.00 N ATOM 139 CA ALA A 88 12.995 3.727 5.739 1.00 0.00 C ATOM 140 C ALA A 88 13.063 5.076 6.463 1.00 0.00 C ATOM 141 O ALA A 88 13.308 5.129 7.652 1.00 0.00 O ATOM 142 CB ALA A 88 14.218 2.890 6.095 1.00 0.00 C ATOM 0 H ALA A 88 13.868 4.062 3.811 1.00 0.00 H new ATOM 0 HA ALA A 88 12.084 3.219 6.055 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.257 2.743 7.174 1.00 0.00 H new ATOM 0 HB2 ALA A 88 14.153 1.922 5.599 1.00 0.00 H new ATOM 0 HB3 ALA A 88 15.120 3.406 5.767 1.00 0.00 H new ATOM 148 N GLN A 89 12.843 6.163 5.763 1.00 0.00 N ATOM 149 CA GLN A 89 12.886 7.515 6.415 1.00 0.00 C ATOM 150 C GLN A 89 11.565 8.237 6.157 1.00 0.00 C ATOM 151 O GLN A 89 11.227 9.190 6.831 1.00 0.00 O ATOM 152 CB GLN A 89 14.042 8.333 5.830 1.00 0.00 C ATOM 153 CG GLN A 89 14.093 8.141 4.317 1.00 0.00 C ATOM 154 CD GLN A 89 15.080 9.139 3.710 1.00 0.00 C ATOM 155 OE1 GLN A 89 16.050 9.513 4.338 1.00 0.00 O ATOM 156 NE2 GLN A 89 14.872 9.591 2.502 1.00 0.00 N ATOM 0 H GLN A 89 12.635 6.174 4.765 1.00 0.00 H new ATOM 0 HA GLN A 89 13.038 7.399 7.488 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.911 9.388 6.068 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.985 8.020 6.278 1.00 0.00 H new ATOM 0 HG2 GLN A 89 14.397 7.122 4.079 1.00 0.00 H new ATOM 0 HG3 GLN A 89 13.102 8.286 3.888 1.00 0.00 H new ATOM 0 HE21 GLN A 89 14.058 9.278 1.973 1.00 0.00 H new ATOM 0 HE22 GLN A 89 15.524 10.257 2.087 1.00 0.00 H new ATOM 165 N SER A 90 10.808 7.793 5.187 1.00 0.00 N ATOM 166 CA SER A 90 9.502 8.460 4.894 1.00 0.00 C ATOM 167 C SER A 90 8.498 7.422 4.376 1.00 0.00 C ATOM 168 O SER A 90 8.869 6.425 3.790 1.00 0.00 O ATOM 169 CB SER A 90 9.710 9.545 3.838 1.00 0.00 C ATOM 170 OG SER A 90 10.341 8.976 2.700 1.00 0.00 O ATOM 0 H SER A 90 11.036 7.000 4.587 1.00 0.00 H new ATOM 0 HA SER A 90 9.113 8.912 5.806 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.752 9.983 3.556 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.322 10.351 4.243 1.00 0.00 H new ATOM 0 HG SER A 90 10.236 8.002 2.721 1.00 0.00 H new ATOM 176 N PHE A 91 7.225 7.642 4.603 1.00 0.00 N ATOM 177 CA PHE A 91 6.195 6.660 4.142 1.00 0.00 C ATOM 178 C PHE A 91 5.773 6.955 2.691 1.00 0.00 C ATOM 179 O PHE A 91 5.537 6.054 1.914 1.00 0.00 O ATOM 180 CB PHE A 91 4.970 6.753 5.076 1.00 0.00 C ATOM 181 CG PHE A 91 4.300 5.397 5.199 1.00 0.00 C ATOM 182 CD1 PHE A 91 3.655 4.833 4.092 1.00 0.00 C ATOM 183 CD2 PHE A 91 4.327 4.708 6.418 1.00 0.00 C ATOM 184 CE1 PHE A 91 3.038 3.581 4.205 1.00 0.00 C ATOM 185 CE2 PHE A 91 3.711 3.458 6.529 1.00 0.00 C ATOM 186 CZ PHE A 91 3.067 2.894 5.424 1.00 0.00 C ATOM 0 H PHE A 91 6.855 8.460 5.088 1.00 0.00 H new ATOM 0 HA PHE A 91 6.615 5.655 4.174 1.00 0.00 H new ATOM 0 HB2 PHE A 91 5.280 7.104 6.060 1.00 0.00 H new ATOM 0 HB3 PHE A 91 4.261 7.483 4.686 1.00 0.00 H new ATOM 0 HD1 PHE A 91 3.633 5.363 3.151 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.824 5.143 7.273 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.540 3.146 3.351 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.733 2.928 7.469 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.592 1.928 5.511 1.00 0.00 H new ATOM 196 N ASP A 92 5.662 8.202 2.323 1.00 0.00 N ATOM 197 CA ASP A 92 5.240 8.530 0.930 1.00 0.00 C ATOM 198 C ASP A 92 6.032 7.685 -0.076 1.00 0.00 C ATOM 199 O ASP A 92 5.468 6.937 -0.850 1.00 0.00 O ATOM 200 CB ASP A 92 5.487 10.018 0.660 1.00 0.00 C ATOM 201 CG ASP A 92 4.416 10.851 1.368 1.00 0.00 C ATOM 202 OD1 ASP A 92 4.076 10.512 2.489 1.00 0.00 O ATOM 203 OD2 ASP A 92 3.955 11.814 0.777 1.00 0.00 O ATOM 0 H ASP A 92 5.844 9.006 2.924 1.00 0.00 H new ATOM 0 HA ASP A 92 4.179 8.309 0.818 1.00 0.00 H new ATOM 0 HB2 ASP A 92 6.478 10.303 1.014 1.00 0.00 H new ATOM 0 HB3 ASP A 92 5.464 10.212 -0.412 1.00 0.00 H new ATOM 208 N LYS A 93 7.330 7.817 -0.087 1.00 0.00 N ATOM 209 CA LYS A 93 8.159 7.042 -1.061 1.00 0.00 C ATOM 210 C LYS A 93 7.684 5.586 -1.127 1.00 0.00 C ATOM 211 O LYS A 93 7.861 4.916 -2.125 1.00 0.00 O ATOM 212 CB LYS A 93 9.628 7.078 -0.642 1.00 0.00 C ATOM 213 CG LYS A 93 10.058 8.519 -0.382 1.00 0.00 C ATOM 214 CD LYS A 93 11.566 8.556 -0.147 1.00 0.00 C ATOM 215 CE LYS A 93 12.023 10.004 0.035 1.00 0.00 C ATOM 216 NZ LYS A 93 11.173 10.667 1.064 1.00 0.00 N ATOM 0 H LYS A 93 7.856 8.429 0.537 1.00 0.00 H new ATOM 0 HA LYS A 93 8.051 7.497 -2.045 1.00 0.00 H new ATOM 0 HB2 LYS A 93 9.774 6.478 0.256 1.00 0.00 H new ATOM 0 HB3 LYS A 93 10.249 6.639 -1.423 1.00 0.00 H new ATOM 0 HG2 LYS A 93 9.794 9.149 -1.231 1.00 0.00 H new ATOM 0 HG3 LYS A 93 9.532 8.917 0.486 1.00 0.00 H new ATOM 0 HD2 LYS A 93 11.821 7.970 0.736 1.00 0.00 H new ATOM 0 HD3 LYS A 93 12.087 8.103 -0.991 1.00 0.00 H new ATOM 0 HE2 LYS A 93 13.069 10.031 0.340 1.00 0.00 H new ATOM 0 HE3 LYS A 93 11.953 10.541 -0.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 11.687 11.474 1.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 10.293 11.003 0.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 10.945 9.987 1.817 1.00 0.00 H new ATOM 230 N LEU A 94 7.090 5.085 -0.080 1.00 0.00 N ATOM 231 CA LEU A 94 6.618 3.667 -0.107 1.00 0.00 C ATOM 232 C LEU A 94 5.366 3.544 -0.983 1.00 0.00 C ATOM 233 O LEU A 94 5.242 2.625 -1.769 1.00 0.00 O ATOM 234 CB LEU A 94 6.285 3.202 1.319 1.00 0.00 C ATOM 235 CG LEU A 94 5.975 1.691 1.335 1.00 0.00 C ATOM 236 CD1 LEU A 94 7.272 0.872 1.291 1.00 0.00 C ATOM 237 CD2 LEU A 94 5.204 1.346 2.613 1.00 0.00 C ATOM 0 H LEU A 94 6.911 5.589 0.788 1.00 0.00 H new ATOM 0 HA LEU A 94 7.410 3.043 -0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.123 3.414 1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.429 3.759 1.699 1.00 0.00 H new ATOM 0 HG LEU A 94 5.376 1.448 0.458 1.00 0.00 H new ATOM 0 HD11 LEU A 94 7.032 -0.191 1.303 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.822 1.109 0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.885 1.115 2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.983 0.279 2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.808 1.604 3.483 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.272 1.910 2.639 1.00 0.00 H new ATOM 249 N MET A 95 4.429 4.449 -0.852 1.00 0.00 N ATOM 250 CA MET A 95 3.177 4.369 -1.671 1.00 0.00 C ATOM 251 C MET A 95 3.297 5.295 -2.890 1.00 0.00 C ATOM 252 O MET A 95 2.781 5.006 -3.951 1.00 0.00 O ATOM 253 CB MET A 95 1.977 4.808 -0.792 1.00 0.00 C ATOM 254 CG MET A 95 1.198 3.583 -0.293 1.00 0.00 C ATOM 255 SD MET A 95 2.320 2.455 0.569 1.00 0.00 S ATOM 256 CE MET A 95 1.122 1.131 0.869 1.00 0.00 C ATOM 0 H MET A 95 4.476 5.242 -0.212 1.00 0.00 H new ATOM 0 HA MET A 95 3.025 3.347 -2.019 1.00 0.00 H new ATOM 0 HB2 MET A 95 2.335 5.389 0.058 1.00 0.00 H new ATOM 0 HB3 MET A 95 1.316 5.457 -1.367 1.00 0.00 H new ATOM 0 HG2 MET A 95 0.398 3.897 0.377 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.728 3.072 -1.133 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.617 0.299 1.370 1.00 0.00 H new ATOM 0 HE2 MET A 95 0.316 1.506 1.499 1.00 0.00 H new ATOM 0 HE3 MET A 95 0.711 0.790 -0.081 1.00 0.00 H new ATOM 266 N HIS A 96 3.957 6.411 -2.745 1.00 0.00 N ATOM 267 CA HIS A 96 4.082 7.347 -3.895 1.00 0.00 C ATOM 268 C HIS A 96 5.096 6.806 -4.904 1.00 0.00 C ATOM 269 O HIS A 96 5.698 7.554 -5.648 1.00 0.00 O ATOM 270 CB HIS A 96 4.533 8.721 -3.393 1.00 0.00 C ATOM 271 CG HIS A 96 4.255 9.763 -4.444 1.00 0.00 C ATOM 272 ND1 HIS A 96 5.053 9.909 -5.568 1.00 0.00 N ATOM 273 CD2 HIS A 96 3.270 10.712 -4.557 1.00 0.00 C ATOM 274 CE1 HIS A 96 4.539 10.913 -6.301 1.00 0.00 C ATOM 275 NE2 HIS A 96 3.451 11.437 -5.731 1.00 0.00 N ATOM 0 H HIS A 96 4.413 6.713 -1.884 1.00 0.00 H new ATOM 0 HA HIS A 96 3.113 7.442 -4.384 1.00 0.00 H new ATOM 0 HB2 HIS A 96 4.009 8.972 -2.471 1.00 0.00 H new ATOM 0 HB3 HIS A 96 5.597 8.702 -3.159 1.00 0.00 H new ATOM 0 HD1 HIS A 96 5.879 9.356 -5.797 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.475 10.872 -3.843 1.00 0.00 H new ATOM 0 HE1 HIS A 96 4.956 11.254 -7.237 1.00 0.00 H new ATOM 283 N SER A 97 5.271 5.510 -4.954 1.00 0.00 N ATOM 284 CA SER A 97 6.230 4.916 -5.944 1.00 0.00 C ATOM 285 C SER A 97 5.683 3.539 -6.397 1.00 0.00 C ATOM 286 O SER A 97 5.172 2.806 -5.575 1.00 0.00 O ATOM 287 CB SER A 97 7.602 4.741 -5.291 1.00 0.00 C ATOM 288 OG SER A 97 8.498 4.162 -6.231 1.00 0.00 O ATOM 0 H SER A 97 4.794 4.836 -4.355 1.00 0.00 H new ATOM 0 HA SER A 97 6.333 5.575 -6.806 1.00 0.00 H new ATOM 0 HB2 SER A 97 7.983 5.705 -4.954 1.00 0.00 H new ATOM 0 HB3 SER A 97 7.520 4.105 -4.410 1.00 0.00 H new ATOM 0 HG SER A 97 9.379 4.050 -5.817 1.00 0.00 H new ATOM 294 N PRO A 98 5.778 3.215 -7.682 1.00 0.00 N ATOM 295 CA PRO A 98 5.258 1.923 -8.190 1.00 0.00 C ATOM 296 C PRO A 98 6.034 0.726 -7.609 1.00 0.00 C ATOM 297 O PRO A 98 5.447 -0.264 -7.217 1.00 0.00 O ATOM 298 CB PRO A 98 5.445 2.001 -9.725 1.00 0.00 C ATOM 299 CG PRO A 98 6.350 3.227 -10.012 1.00 0.00 C ATOM 300 CD PRO A 98 6.388 4.076 -8.726 1.00 0.00 C ATOM 0 HA PRO A 98 4.219 1.769 -7.901 1.00 0.00 H new ATOM 0 HB2 PRO A 98 5.903 1.087 -10.104 1.00 0.00 H new ATOM 0 HB3 PRO A 98 4.483 2.107 -10.225 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.354 2.907 -10.292 1.00 0.00 H new ATOM 0 HG3 PRO A 98 5.957 3.809 -10.846 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.410 4.351 -8.464 1.00 0.00 H new ATOM 0 HD3 PRO A 98 5.830 5.004 -8.849 1.00 0.00 H new ATOM 308 N ALA A 99 7.340 0.781 -7.586 1.00 0.00 N ATOM 309 CA ALA A 99 8.115 -0.387 -7.073 1.00 0.00 C ATOM 310 C ALA A 99 7.816 -0.623 -5.589 1.00 0.00 C ATOM 311 O ALA A 99 7.885 -1.737 -5.110 1.00 0.00 O ATOM 312 CB ALA A 99 9.612 -0.154 -7.274 1.00 0.00 C ATOM 0 H ALA A 99 7.899 1.576 -7.897 1.00 0.00 H new ATOM 0 HA ALA A 99 7.814 -1.273 -7.633 1.00 0.00 H new ATOM 0 HB1 ALA A 99 10.168 -1.012 -6.896 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.821 -0.025 -8.336 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.917 0.742 -6.733 1.00 0.00 H new ATOM 318 N GLY A 100 7.475 0.398 -4.857 1.00 0.00 N ATOM 319 CA GLY A 100 7.165 0.194 -3.413 1.00 0.00 C ATOM 320 C GLY A 100 5.912 -0.676 -3.300 1.00 0.00 C ATOM 321 O GLY A 100 5.946 -1.774 -2.780 1.00 0.00 O ATOM 0 H GLY A 100 7.397 1.359 -5.191 1.00 0.00 H new ATOM 0 HA2 GLY A 100 8.005 -0.285 -2.910 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.005 1.154 -2.921 1.00 0.00 H new ATOM 325 N ARG A 101 4.810 -0.180 -3.790 1.00 0.00 N ATOM 326 CA ARG A 101 3.528 -0.949 -3.737 1.00 0.00 C ATOM 327 C ARG A 101 3.778 -2.424 -4.080 1.00 0.00 C ATOM 328 O ARG A 101 2.982 -3.285 -3.765 1.00 0.00 O ATOM 329 CB ARG A 101 2.538 -0.356 -4.753 1.00 0.00 C ATOM 330 CG ARG A 101 1.970 0.993 -4.235 1.00 0.00 C ATOM 331 CD ARG A 101 1.889 2.011 -5.382 1.00 0.00 C ATOM 332 NE ARG A 101 1.092 1.436 -6.502 1.00 0.00 N ATOM 333 CZ ARG A 101 0.638 2.212 -7.447 1.00 0.00 C ATOM 334 NH1 ARG A 101 0.888 3.493 -7.415 1.00 0.00 N ATOM 335 NH2 ARG A 101 -0.067 1.709 -8.422 1.00 0.00 N ATOM 0 H ARG A 101 4.739 0.737 -4.231 1.00 0.00 H new ATOM 0 HA ARG A 101 3.116 -0.882 -2.730 1.00 0.00 H new ATOM 0 HB2 ARG A 101 3.037 -0.204 -5.710 1.00 0.00 H new ATOM 0 HB3 ARG A 101 1.722 -1.058 -4.927 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.980 0.838 -3.806 1.00 0.00 H new ATOM 0 HG3 ARG A 101 2.605 1.381 -3.439 1.00 0.00 H new ATOM 0 HD2 ARG A 101 1.429 2.935 -5.031 1.00 0.00 H new ATOM 0 HD3 ARG A 101 2.891 2.266 -5.728 1.00 0.00 H new ATOM 0 HE ARG A 101 0.901 0.434 -6.530 1.00 0.00 H new ATOM 0 HH11 ARG A 101 1.438 3.886 -6.651 1.00 0.00 H new ATOM 0 HH12 ARG A 101 0.533 4.100 -8.154 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.264 0.708 -8.446 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -0.422 2.316 -9.161 1.00 0.00 H new ATOM 349 N SER A 102 4.869 -2.718 -4.734 1.00 0.00 N ATOM 350 CA SER A 102 5.158 -4.134 -5.107 1.00 0.00 C ATOM 351 C SER A 102 5.713 -4.892 -3.900 1.00 0.00 C ATOM 352 O SER A 102 5.122 -5.842 -3.425 1.00 0.00 O ATOM 353 CB SER A 102 6.185 -4.159 -6.239 1.00 0.00 C ATOM 354 OG SER A 102 5.797 -3.232 -7.244 1.00 0.00 O ATOM 0 H SER A 102 5.573 -2.040 -5.026 1.00 0.00 H new ATOM 0 HA SER A 102 4.235 -4.613 -5.434 1.00 0.00 H new ATOM 0 HB2 SER A 102 7.173 -3.905 -5.855 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.255 -5.162 -6.660 1.00 0.00 H new ATOM 0 HG SER A 102 6.454 -3.244 -7.971 1.00 0.00 H new ATOM 360 N VAL A 103 6.845 -4.483 -3.401 1.00 0.00 N ATOM 361 CA VAL A 103 7.438 -5.182 -2.225 1.00 0.00 C ATOM 362 C VAL A 103 6.394 -5.302 -1.118 1.00 0.00 C ATOM 363 O VAL A 103 6.296 -6.314 -0.454 1.00 0.00 O ATOM 364 CB VAL A 103 8.637 -4.390 -1.713 1.00 0.00 C ATOM 365 CG1 VAL A 103 9.322 -5.174 -0.593 1.00 0.00 C ATOM 366 CG2 VAL A 103 9.623 -4.176 -2.863 1.00 0.00 C ATOM 0 H VAL A 103 7.386 -3.695 -3.756 1.00 0.00 H new ATOM 0 HA VAL A 103 7.762 -6.179 -2.523 1.00 0.00 H new ATOM 0 HB VAL A 103 8.306 -3.425 -1.329 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.179 -4.610 -0.226 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.617 -5.335 0.222 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.659 -6.137 -0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.483 -3.610 -2.504 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.956 -5.142 -3.241 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.133 -3.622 -3.664 1.00 0.00 H new ATOM 376 N PHE A 104 5.609 -4.283 -0.914 1.00 0.00 N ATOM 377 CA PHE A 104 4.577 -4.368 0.153 1.00 0.00 C ATOM 378 C PHE A 104 3.533 -5.403 -0.284 1.00 0.00 C ATOM 379 O PHE A 104 3.034 -6.172 0.510 1.00 0.00 O ATOM 380 CB PHE A 104 3.936 -2.970 0.364 1.00 0.00 C ATOM 381 CG PHE A 104 3.835 -2.641 1.844 1.00 0.00 C ATOM 382 CD1 PHE A 104 4.989 -2.640 2.640 1.00 0.00 C ATOM 383 CD2 PHE A 104 2.593 -2.331 2.417 1.00 0.00 C ATOM 384 CE1 PHE A 104 4.901 -2.335 4.003 1.00 0.00 C ATOM 385 CE2 PHE A 104 2.507 -2.026 3.780 1.00 0.00 C ATOM 386 CZ PHE A 104 3.661 -2.028 4.573 1.00 0.00 C ATOM 0 H PHE A 104 5.636 -3.405 -1.433 1.00 0.00 H new ATOM 0 HA PHE A 104 5.015 -4.678 1.102 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.533 -2.211 -0.142 1.00 0.00 H new ATOM 0 HB3 PHE A 104 2.944 -2.948 -0.087 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.947 -2.875 2.201 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.702 -2.328 1.806 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.791 -2.337 4.615 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.550 -1.789 4.221 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.594 -1.792 5.625 1.00 0.00 H new ATOM 396 N ARG A 105 3.215 -5.439 -1.550 1.00 0.00 N ATOM 397 CA ARG A 105 2.218 -6.429 -2.032 1.00 0.00 C ATOM 398 C ARG A 105 2.716 -7.838 -1.715 1.00 0.00 C ATOM 399 O ARG A 105 1.935 -8.741 -1.486 1.00 0.00 O ATOM 400 CB ARG A 105 2.020 -6.277 -3.547 1.00 0.00 C ATOM 401 CG ARG A 105 0.962 -7.277 -4.019 1.00 0.00 C ATOM 402 CD ARG A 105 0.663 -7.047 -5.501 1.00 0.00 C ATOM 403 NE ARG A 105 -0.178 -8.165 -6.016 1.00 0.00 N ATOM 404 CZ ARG A 105 -0.799 -8.042 -7.156 1.00 0.00 C ATOM 405 NH1 ARG A 105 -0.685 -6.940 -7.845 1.00 0.00 N ATOM 406 NH2 ARG A 105 -1.533 -9.022 -7.608 1.00 0.00 N ATOM 0 H ARG A 105 3.603 -4.826 -2.267 1.00 0.00 H new ATOM 0 HA ARG A 105 1.265 -6.257 -1.533 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.708 -5.260 -3.785 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.961 -6.452 -4.068 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.315 -8.296 -3.863 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.051 -7.162 -3.432 1.00 0.00 H new ATOM 0 HD2 ARG A 105 0.146 -6.097 -5.636 1.00 0.00 H new ATOM 0 HD3 ARG A 105 1.593 -6.987 -6.066 1.00 0.00 H new ATOM 0 HE ARG A 105 -0.268 -9.026 -5.477 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.110 -6.175 -7.492 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -1.171 -6.844 -8.737 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -1.621 -9.884 -7.070 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -2.019 -8.926 -8.500 1.00 0.00 H new ATOM 420 N ALA A 106 4.012 -8.047 -1.705 1.00 0.00 N ATOM 421 CA ALA A 106 4.534 -9.411 -1.411 1.00 0.00 C ATOM 422 C ALA A 106 4.552 -9.626 0.107 1.00 0.00 C ATOM 423 O ALA A 106 3.947 -10.546 0.621 1.00 0.00 O ATOM 424 CB ALA A 106 5.946 -9.537 -1.986 1.00 0.00 C ATOM 0 H ALA A 106 4.721 -7.337 -1.886 1.00 0.00 H new ATOM 0 HA ALA A 106 3.896 -10.168 -1.866 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.337 -10.533 -1.776 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.915 -9.379 -3.064 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.593 -8.789 -1.528 1.00 0.00 H new ATOM 430 N PHE A 107 5.233 -8.777 0.830 1.00 0.00 N ATOM 431 CA PHE A 107 5.282 -8.921 2.313 1.00 0.00 C ATOM 432 C PHE A 107 3.855 -9.107 2.845 1.00 0.00 C ATOM 433 O PHE A 107 3.583 -9.993 3.619 1.00 0.00 O ATOM 434 CB PHE A 107 5.925 -7.665 2.930 1.00 0.00 C ATOM 435 CG PHE A 107 5.605 -7.581 4.410 1.00 0.00 C ATOM 436 CD1 PHE A 107 5.900 -8.662 5.250 1.00 0.00 C ATOM 437 CD2 PHE A 107 5.005 -6.429 4.937 1.00 0.00 C ATOM 438 CE1 PHE A 107 5.598 -8.591 6.615 1.00 0.00 C ATOM 439 CE2 PHE A 107 4.702 -6.360 6.301 1.00 0.00 C ATOM 440 CZ PHE A 107 4.999 -7.440 7.139 1.00 0.00 C ATOM 0 H PHE A 107 5.759 -7.988 0.455 1.00 0.00 H new ATOM 0 HA PHE A 107 5.881 -9.790 2.585 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.005 -7.693 2.786 1.00 0.00 H new ATOM 0 HB3 PHE A 107 5.559 -6.774 2.421 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.361 -9.551 4.845 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.777 -5.595 4.290 1.00 0.00 H new ATOM 0 HE1 PHE A 107 5.827 -9.424 7.263 1.00 0.00 H new ATOM 0 HE2 PHE A 107 4.239 -5.473 6.707 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.766 -7.385 8.192 1.00 0.00 H new ATOM 450 N LEU A 108 2.939 -8.279 2.446 1.00 0.00 N ATOM 451 CA LEU A 108 1.545 -8.438 2.946 1.00 0.00 C ATOM 452 C LEU A 108 1.049 -9.863 2.626 1.00 0.00 C ATOM 453 O LEU A 108 0.429 -10.513 3.443 1.00 0.00 O ATOM 454 CB LEU A 108 0.637 -7.398 2.245 1.00 0.00 C ATOM 455 CG LEU A 108 0.515 -6.090 3.065 1.00 0.00 C ATOM 456 CD1 LEU A 108 -0.141 -6.357 4.435 1.00 0.00 C ATOM 457 CD2 LEU A 108 1.896 -5.442 3.259 1.00 0.00 C ATOM 0 H LEU A 108 3.089 -7.504 1.801 1.00 0.00 H new ATOM 0 HA LEU A 108 1.515 -8.281 4.024 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.040 -7.171 1.258 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.354 -7.825 2.094 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.120 -5.403 2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.215 -5.423 4.991 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.138 -6.771 4.286 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.466 -7.067 4.997 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.789 -4.524 3.837 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.550 -6.132 3.791 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.329 -5.209 2.286 1.00 0.00 H new ATOM 469 N ARG A 109 1.290 -10.329 1.428 1.00 0.00 N ATOM 470 CA ARG A 109 0.806 -11.687 1.022 1.00 0.00 C ATOM 471 C ARG A 109 1.221 -12.773 2.029 1.00 0.00 C ATOM 472 O ARG A 109 0.416 -13.602 2.405 1.00 0.00 O ATOM 473 CB ARG A 109 1.372 -12.037 -0.361 1.00 0.00 C ATOM 474 CG ARG A 109 0.641 -13.267 -0.941 1.00 0.00 C ATOM 475 CD ARG A 109 -0.600 -12.822 -1.725 1.00 0.00 C ATOM 476 NE ARG A 109 -0.180 -11.955 -2.862 1.00 0.00 N ATOM 477 CZ ARG A 109 -1.014 -11.707 -3.835 1.00 0.00 C ATOM 478 NH1 ARG A 109 -2.214 -12.215 -3.812 1.00 0.00 N ATOM 479 NH2 ARG A 109 -0.645 -10.949 -4.832 1.00 0.00 N ATOM 0 H ARG A 109 1.805 -9.825 0.706 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.283 -11.656 0.994 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.259 -11.187 -1.034 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.440 -12.242 -0.284 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.313 -13.824 -1.594 1.00 0.00 H new ATOM 0 HG3 ARG A 109 0.349 -13.940 -0.135 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -1.141 -13.692 -2.097 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -1.282 -12.279 -1.071 1.00 0.00 H new ATOM 0 HE ARG A 109 0.758 -11.556 -2.880 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -2.502 -12.807 -3.033 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -2.865 -12.020 -4.573 1.00 0.00 H new ATOM 0 HH21 ARG A 109 0.294 -10.551 -4.850 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.296 -10.755 -5.593 1.00 0.00 H new ATOM 493 N THR A 110 2.457 -12.809 2.454 1.00 0.00 N ATOM 494 CA THR A 110 2.863 -13.885 3.409 1.00 0.00 C ATOM 495 C THR A 110 2.117 -13.718 4.732 1.00 0.00 C ATOM 496 O THR A 110 2.159 -14.574 5.592 1.00 0.00 O ATOM 497 CB THR A 110 4.376 -13.843 3.645 1.00 0.00 C ATOM 498 OG1 THR A 110 4.693 -14.597 4.806 1.00 0.00 O ATOM 499 CG2 THR A 110 4.845 -12.403 3.831 1.00 0.00 C ATOM 0 H THR A 110 3.192 -12.153 2.188 1.00 0.00 H new ATOM 0 HA THR A 110 2.606 -14.853 2.978 1.00 0.00 H new ATOM 0 HB THR A 110 4.881 -14.269 2.778 1.00 0.00 H new ATOM 0 HG1 THR A 110 3.877 -15.006 5.164 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.922 -12.390 3.998 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.609 -11.825 2.937 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.339 -11.964 4.691 1.00 0.00 H new ATOM 507 N GLU A 111 1.414 -12.629 4.891 1.00 0.00 N ATOM 508 CA GLU A 111 0.633 -12.408 6.151 1.00 0.00 C ATOM 509 C GLU A 111 -0.824 -12.809 5.906 1.00 0.00 C ATOM 510 O GLU A 111 -1.674 -12.653 6.759 1.00 0.00 O ATOM 511 CB GLU A 111 0.692 -10.931 6.544 1.00 0.00 C ATOM 512 CG GLU A 111 2.153 -10.489 6.652 1.00 0.00 C ATOM 513 CD GLU A 111 2.213 -9.042 7.143 1.00 0.00 C ATOM 514 OE1 GLU A 111 2.214 -8.844 8.347 1.00 0.00 O ATOM 515 OE2 GLU A 111 2.257 -8.154 6.306 1.00 0.00 O ATOM 0 H GLU A 111 1.344 -11.879 4.203 1.00 0.00 H new ATOM 0 HA GLU A 111 1.057 -13.009 6.955 1.00 0.00 H new ATOM 0 HB2 GLU A 111 0.172 -10.325 5.802 1.00 0.00 H new ATOM 0 HB3 GLU A 111 0.183 -10.776 7.495 1.00 0.00 H new ATOM 0 HG2 GLU A 111 2.691 -11.140 7.341 1.00 0.00 H new ATOM 0 HG3 GLU A 111 2.643 -10.576 5.682 1.00 0.00 H new ATOM 522 N TYR A 112 -1.110 -13.317 4.736 1.00 0.00 N ATOM 523 CA TYR A 112 -2.509 -13.730 4.408 1.00 0.00 C ATOM 524 C TYR A 112 -3.443 -12.520 4.513 1.00 0.00 C ATOM 525 O TYR A 112 -4.641 -12.659 4.656 1.00 0.00 O ATOM 526 CB TYR A 112 -2.973 -14.828 5.371 1.00 0.00 C ATOM 527 CG TYR A 112 -1.915 -15.903 5.455 1.00 0.00 C ATOM 528 CD1 TYR A 112 -1.892 -16.935 4.509 1.00 0.00 C ATOM 529 CD2 TYR A 112 -0.958 -15.867 6.476 1.00 0.00 C ATOM 530 CE1 TYR A 112 -0.912 -17.932 4.585 1.00 0.00 C ATOM 531 CE2 TYR A 112 0.021 -16.864 6.552 1.00 0.00 C ATOM 532 CZ TYR A 112 0.045 -17.896 5.606 1.00 0.00 C ATOM 533 OH TYR A 112 1.010 -18.880 5.681 1.00 0.00 O ATOM 0 H TYR A 112 -0.432 -13.465 3.989 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.535 -14.118 3.390 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -3.157 -14.406 6.359 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.915 -15.255 5.026 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -2.630 -16.962 3.721 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -0.975 -15.070 7.205 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -0.894 -18.729 3.856 1.00 0.00 H new ATOM 0 HE2 TYR A 112 0.758 -16.837 7.341 1.00 0.00 H new ATOM 0 HH TYR A 112 1.596 -18.706 6.447 1.00 0.00 H new ATOM 543 N SER A 113 -2.890 -11.335 4.443 1.00 0.00 N ATOM 544 CA SER A 113 -3.721 -10.090 4.535 1.00 0.00 C ATOM 545 C SER A 113 -3.391 -9.173 3.355 1.00 0.00 C ATOM 546 O SER A 113 -3.002 -8.036 3.531 1.00 0.00 O ATOM 547 CB SER A 113 -3.407 -9.370 5.847 1.00 0.00 C ATOM 548 OG SER A 113 -4.019 -10.067 6.924 1.00 0.00 O ATOM 0 H SER A 113 -1.890 -11.173 4.325 1.00 0.00 H new ATOM 0 HA SER A 113 -4.779 -10.350 4.507 1.00 0.00 H new ATOM 0 HB2 SER A 113 -2.329 -9.319 5.998 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.773 -8.344 5.808 1.00 0.00 H new ATOM 0 HG SER A 113 -3.818 -9.609 7.767 1.00 0.00 H new ATOM 554 N GLU A 114 -3.544 -9.660 2.151 1.00 0.00 N ATOM 555 CA GLU A 114 -3.241 -8.820 0.950 1.00 0.00 C ATOM 556 C GLU A 114 -4.488 -8.026 0.533 1.00 0.00 C ATOM 557 O GLU A 114 -4.389 -6.978 -0.075 1.00 0.00 O ATOM 558 CB GLU A 114 -2.806 -9.735 -0.205 1.00 0.00 C ATOM 559 CG GLU A 114 -2.122 -8.917 -1.308 1.00 0.00 C ATOM 560 CD GLU A 114 -3.170 -8.117 -2.084 1.00 0.00 C ATOM 561 OE1 GLU A 114 -4.318 -8.529 -2.090 1.00 0.00 O ATOM 562 OE2 GLU A 114 -2.805 -7.106 -2.661 1.00 0.00 O ATOM 0 H GLU A 114 -3.867 -10.606 1.946 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.441 -8.120 1.191 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.123 -10.499 0.166 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.674 -10.253 -0.613 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.387 -8.242 -0.870 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.583 -9.580 -1.984 1.00 0.00 H new ATOM 569 N GLU A 115 -5.657 -8.510 0.851 1.00 0.00 N ATOM 570 CA GLU A 115 -6.897 -7.778 0.464 1.00 0.00 C ATOM 571 C GLU A 115 -6.783 -6.306 0.872 1.00 0.00 C ATOM 572 O GLU A 115 -7.155 -5.419 0.129 1.00 0.00 O ATOM 573 CB GLU A 115 -8.105 -8.410 1.160 1.00 0.00 C ATOM 574 CG GLU A 115 -8.369 -9.796 0.569 1.00 0.00 C ATOM 575 CD GLU A 115 -7.209 -10.730 0.916 1.00 0.00 C ATOM 576 OE1 GLU A 115 -6.954 -10.915 2.095 1.00 0.00 O ATOM 577 OE2 GLU A 115 -6.594 -11.246 -0.004 1.00 0.00 O ATOM 0 H GLU A 115 -5.808 -9.380 1.362 1.00 0.00 H new ATOM 0 HA GLU A 115 -7.026 -7.841 -0.617 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.920 -8.489 2.231 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.983 -7.776 1.034 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.303 -10.198 0.961 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.482 -9.726 -0.513 1.00 0.00 H new ATOM 584 N ASN A 116 -6.274 -6.033 2.044 1.00 0.00 N ATOM 585 CA ASN A 116 -6.148 -4.613 2.483 1.00 0.00 C ATOM 586 C ASN A 116 -5.249 -3.853 1.501 1.00 0.00 C ATOM 587 O ASN A 116 -5.549 -2.744 1.105 1.00 0.00 O ATOM 588 CB ASN A 116 -5.551 -4.554 3.895 1.00 0.00 C ATOM 589 CG ASN A 116 -6.546 -5.145 4.894 1.00 0.00 C ATOM 590 OD1 ASN A 116 -6.622 -6.347 5.055 1.00 0.00 O ATOM 591 ND2 ASN A 116 -7.320 -4.345 5.577 1.00 0.00 N ATOM 0 H ASN A 116 -5.942 -6.728 2.713 1.00 0.00 H new ATOM 0 HA ASN A 116 -7.135 -4.150 2.499 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.613 -5.108 3.928 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -5.321 -3.522 4.161 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -7.988 -4.729 6.245 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -7.257 -3.336 5.442 1.00 0.00 H new ATOM 598 N MET A 117 -4.150 -4.437 1.101 1.00 0.00 N ATOM 599 CA MET A 117 -3.238 -3.741 0.144 1.00 0.00 C ATOM 600 C MET A 117 -4.048 -3.256 -1.060 1.00 0.00 C ATOM 601 O MET A 117 -3.984 -2.102 -1.439 1.00 0.00 O ATOM 602 CB MET A 117 -2.145 -4.708 -0.335 1.00 0.00 C ATOM 603 CG MET A 117 -1.106 -3.947 -1.161 1.00 0.00 C ATOM 604 SD MET A 117 -0.164 -2.847 -0.075 1.00 0.00 S ATOM 605 CE MET A 117 0.605 -1.856 -1.376 1.00 0.00 C ATOM 0 H MET A 117 -3.844 -5.365 1.395 1.00 0.00 H new ATOM 0 HA MET A 117 -2.771 -2.892 0.644 1.00 0.00 H new ATOM 0 HB2 MET A 117 -1.666 -5.183 0.521 1.00 0.00 H new ATOM 0 HB3 MET A 117 -2.588 -5.504 -0.934 1.00 0.00 H new ATOM 0 HG2 MET A 117 -0.435 -4.648 -1.657 1.00 0.00 H new ATOM 0 HG3 MET A 117 -1.599 -3.370 -1.943 1.00 0.00 H new ATOM 0 HE1 MET A 117 1.411 -1.258 -0.950 1.00 0.00 H new ATOM 0 HE2 MET A 117 1.009 -2.515 -2.144 1.00 0.00 H new ATOM 0 HE3 MET A 117 -0.141 -1.196 -1.820 1.00 0.00 H new ATOM 615 N LEU A 118 -4.810 -4.126 -1.663 1.00 0.00 N ATOM 616 CA LEU A 118 -5.620 -3.707 -2.840 1.00 0.00 C ATOM 617 C LEU A 118 -6.624 -2.642 -2.401 1.00 0.00 C ATOM 618 O LEU A 118 -6.894 -1.695 -3.112 1.00 0.00 O ATOM 619 CB LEU A 118 -6.384 -4.908 -3.409 1.00 0.00 C ATOM 620 CG LEU A 118 -5.457 -6.119 -3.527 1.00 0.00 C ATOM 621 CD1 LEU A 118 -6.262 -7.325 -4.016 1.00 0.00 C ATOM 622 CD2 LEU A 118 -4.337 -5.813 -4.526 1.00 0.00 C ATOM 0 H LEU A 118 -4.906 -5.105 -1.393 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.956 -3.308 -3.607 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -7.229 -5.149 -2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.792 -4.657 -4.388 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.021 -6.340 -2.553 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.605 -8.191 -4.102 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.059 -7.543 -3.305 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.696 -7.102 -4.990 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.677 -6.677 -4.609 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.770 -5.592 -5.502 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.765 -4.952 -4.179 1.00 0.00 H new ATOM 634 N PHE A 119 -7.181 -2.795 -1.230 1.00 0.00 N ATOM 635 CA PHE A 119 -8.172 -1.793 -0.743 1.00 0.00 C ATOM 636 C PHE A 119 -7.595 -0.389 -0.919 1.00 0.00 C ATOM 637 O PHE A 119 -8.316 0.576 -1.085 1.00 0.00 O ATOM 638 CB PHE A 119 -8.475 -2.038 0.743 1.00 0.00 C ATOM 639 CG PHE A 119 -9.761 -1.338 1.115 1.00 0.00 C ATOM 640 CD1 PHE A 119 -10.989 -1.889 0.731 1.00 0.00 C ATOM 641 CD2 PHE A 119 -9.728 -0.138 1.838 1.00 0.00 C ATOM 642 CE1 PHE A 119 -12.183 -1.244 1.070 1.00 0.00 C ATOM 643 CE2 PHE A 119 -10.923 0.507 2.177 1.00 0.00 C ATOM 644 CZ PHE A 119 -12.150 -0.046 1.793 1.00 0.00 C ATOM 0 H PHE A 119 -6.993 -3.568 -0.591 1.00 0.00 H new ATOM 0 HA PHE A 119 -9.094 -1.888 -1.316 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -8.561 -3.107 0.936 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.655 -1.668 1.359 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -11.015 -2.813 0.172 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.781 0.289 2.133 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -13.130 -1.670 0.774 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -10.898 1.431 2.735 1.00 0.00 H new ATOM 0 HZ PHE A 119 -13.072 0.452 2.055 1.00 0.00 H new ATOM 654 N TRP A 120 -6.297 -0.269 -0.884 1.00 0.00 N ATOM 655 CA TRP A 120 -5.664 1.068 -1.048 1.00 0.00 C ATOM 656 C TRP A 120 -5.596 1.422 -2.538 1.00 0.00 C ATOM 657 O TRP A 120 -5.976 2.502 -2.944 1.00 0.00 O ATOM 658 CB TRP A 120 -4.252 1.032 -0.458 1.00 0.00 C ATOM 659 CG TRP A 120 -3.707 2.420 -0.372 1.00 0.00 C ATOM 660 CD1 TRP A 120 -4.036 3.332 0.572 1.00 0.00 C ATOM 661 CD2 TRP A 120 -2.743 3.067 -1.247 1.00 0.00 C ATOM 662 NE1 TRP A 120 -3.334 4.499 0.326 1.00 0.00 N ATOM 663 CE2 TRP A 120 -2.525 4.384 -0.786 1.00 0.00 C ATOM 664 CE3 TRP A 120 -2.047 2.640 -2.387 1.00 0.00 C ATOM 665 CZ2 TRP A 120 -1.644 5.249 -1.437 1.00 0.00 C ATOM 666 CZ3 TRP A 120 -1.160 3.503 -3.046 1.00 0.00 C ATOM 667 CH2 TRP A 120 -0.959 4.806 -2.573 1.00 0.00 C ATOM 0 H TRP A 120 -5.646 -1.042 -0.748 1.00 0.00 H new ATOM 0 HA TRP A 120 -6.255 1.822 -0.528 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -4.273 0.577 0.532 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -3.604 0.414 -1.079 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -4.731 3.175 1.383 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -3.406 5.341 0.897 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -2.195 1.638 -2.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -1.493 6.252 -1.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -0.629 3.161 -3.922 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -0.276 5.468 -3.085 1.00 0.00 H new ATOM 678 N LEU A 121 -5.117 0.522 -3.358 1.00 0.00 N ATOM 679 CA LEU A 121 -5.036 0.823 -4.820 1.00 0.00 C ATOM 680 C LEU A 121 -6.446 0.955 -5.394 1.00 0.00 C ATOM 681 O LEU A 121 -6.735 1.863 -6.148 1.00 0.00 O ATOM 682 CB LEU A 121 -4.294 -0.303 -5.556 1.00 0.00 C ATOM 683 CG LEU A 121 -2.829 -0.365 -5.090 1.00 0.00 C ATOM 684 CD1 LEU A 121 -2.248 -1.743 -5.408 1.00 0.00 C ATOM 685 CD2 LEU A 121 -1.996 0.708 -5.807 1.00 0.00 C ATOM 0 H LEU A 121 -4.781 -0.401 -3.082 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.492 1.758 -4.956 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.785 -1.257 -5.366 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.334 -0.133 -6.632 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.796 -0.186 -4.015 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.210 -1.785 -5.077 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.825 -2.509 -4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.294 -1.918 -6.483 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.962 0.653 -5.468 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.034 0.539 -6.883 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.400 1.694 -5.580 1.00 0.00 H new ATOM 697 N ALA A 122 -7.329 0.060 -5.045 1.00 0.00 N ATOM 698 CA ALA A 122 -8.716 0.147 -5.577 1.00 0.00 C ATOM 699 C ALA A 122 -9.327 1.489 -5.168 1.00 0.00 C ATOM 700 O ALA A 122 -10.056 2.106 -5.921 1.00 0.00 O ATOM 701 CB ALA A 122 -9.553 -1.001 -5.007 1.00 0.00 C ATOM 0 H ALA A 122 -7.150 -0.724 -4.417 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.701 0.072 -6.664 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.569 -0.938 -5.396 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.111 -1.954 -5.299 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.576 -0.930 -3.920 1.00 0.00 H new ATOM 707 N CYS A 123 -9.030 1.950 -3.982 1.00 0.00 N ATOM 708 CA CYS A 123 -9.588 3.255 -3.528 1.00 0.00 C ATOM 709 C CYS A 123 -8.862 4.399 -4.243 1.00 0.00 C ATOM 710 O CYS A 123 -9.468 5.371 -4.647 1.00 0.00 O ATOM 711 CB CYS A 123 -9.397 3.395 -2.016 1.00 0.00 C ATOM 712 SG CYS A 123 -10.468 2.213 -1.159 1.00 0.00 S ATOM 0 H CYS A 123 -8.425 1.479 -3.309 1.00 0.00 H new ATOM 0 HA CYS A 123 -10.651 3.296 -3.765 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.355 3.215 -1.752 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.634 4.411 -1.701 1.00 0.00 H new ATOM 0 HG CYS A 123 -9.834 1.090 -0.999 1.00 0.00 H new ATOM 718 N GLU A 124 -7.570 4.293 -4.407 1.00 0.00 N ATOM 719 CA GLU A 124 -6.813 5.377 -5.099 1.00 0.00 C ATOM 720 C GLU A 124 -6.987 5.220 -6.610 1.00 0.00 C ATOM 721 O GLU A 124 -6.705 6.124 -7.371 1.00 0.00 O ATOM 722 CB GLU A 124 -5.329 5.298 -4.711 1.00 0.00 C ATOM 723 CG GLU A 124 -4.565 6.518 -5.249 1.00 0.00 C ATOM 724 CD GLU A 124 -4.188 6.297 -6.717 1.00 0.00 C ATOM 725 OE1 GLU A 124 -3.799 5.189 -7.049 1.00 0.00 O ATOM 726 OE2 GLU A 124 -4.297 7.240 -7.485 1.00 0.00 O ATOM 0 H GLU A 124 -7.006 3.503 -4.092 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.195 6.352 -4.798 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.233 5.251 -3.626 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -4.891 4.383 -5.110 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.180 7.413 -5.154 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -3.666 6.685 -4.656 1.00 0.00 H new ATOM 733 N GLU A 125 -7.492 4.105 -7.054 1.00 0.00 N ATOM 734 CA GLU A 125 -7.720 3.935 -8.515 1.00 0.00 C ATOM 735 C GLU A 125 -8.953 4.753 -8.896 1.00 0.00 C ATOM 736 O GLU A 125 -9.012 5.367 -9.943 1.00 0.00 O ATOM 737 CB GLU A 125 -7.964 2.456 -8.834 1.00 0.00 C ATOM 738 CG GLU A 125 -8.180 2.287 -10.339 1.00 0.00 C ATOM 739 CD GLU A 125 -8.324 0.799 -10.670 1.00 0.00 C ATOM 740 OE1 GLU A 125 -7.321 0.105 -10.635 1.00 0.00 O ATOM 741 OE2 GLU A 125 -9.433 0.380 -10.953 1.00 0.00 O ATOM 0 H GLU A 125 -7.755 3.309 -6.474 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.849 4.273 -9.076 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.113 1.858 -8.509 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.835 2.094 -8.288 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.073 2.828 -10.652 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.340 2.713 -10.888 1.00 0.00 H new ATOM 748 N LEU A 126 -9.942 4.763 -8.042 1.00 0.00 N ATOM 749 CA LEU A 126 -11.185 5.537 -8.330 1.00 0.00 C ATOM 750 C LEU A 126 -10.833 7.022 -8.531 1.00 0.00 C ATOM 751 O LEU A 126 -11.662 7.807 -8.942 1.00 0.00 O ATOM 752 CB LEU A 126 -12.176 5.379 -7.140 1.00 0.00 C ATOM 753 CG LEU A 126 -13.556 4.900 -7.622 1.00 0.00 C ATOM 754 CD1 LEU A 126 -14.403 4.496 -6.415 1.00 0.00 C ATOM 755 CD2 LEU A 126 -14.266 6.025 -8.373 1.00 0.00 C ATOM 0 H LEU A 126 -9.942 4.265 -7.152 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.652 5.158 -9.239 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -11.773 4.667 -6.420 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -12.280 6.332 -6.622 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.424 4.047 -8.287 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.381 4.156 -6.754 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -13.906 3.690 -5.875 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -14.526 5.354 -5.754 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.242 5.677 -8.711 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.395 6.880 -7.710 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.668 6.321 -9.235 1.00 0.00 H new ATOM 767 N LYS A 127 -9.623 7.428 -8.246 1.00 0.00 N ATOM 768 CA LYS A 127 -9.271 8.865 -8.430 1.00 0.00 C ATOM 769 C LYS A 127 -8.993 9.138 -9.907 1.00 0.00 C ATOM 770 O LYS A 127 -9.139 10.249 -10.380 1.00 0.00 O ATOM 771 CB LYS A 127 -8.020 9.189 -7.609 1.00 0.00 C ATOM 772 CG LYS A 127 -7.662 10.666 -7.784 1.00 0.00 C ATOM 773 CD LYS A 127 -6.645 11.078 -6.714 1.00 0.00 C ATOM 774 CE LYS A 127 -5.354 10.276 -6.895 1.00 0.00 C ATOM 775 NZ LYS A 127 -4.246 10.943 -6.152 1.00 0.00 N ATOM 0 H LYS A 127 -8.871 6.833 -7.898 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.100 9.488 -8.096 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -8.196 8.969 -6.556 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.189 8.562 -7.931 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.248 10.835 -8.778 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.559 11.280 -7.704 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.435 12.145 -6.789 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.057 10.903 -5.720 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -5.491 9.259 -6.529 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.104 10.203 -7.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.369 10.398 -6.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -4.111 11.906 -6.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -4.485 10.991 -5.141 1.00 0.00 H new ATOM 789 N ALA A 128 -8.603 8.137 -10.647 1.00 0.00 N ATOM 790 CA ALA A 128 -8.328 8.347 -12.095 1.00 0.00 C ATOM 791 C ALA A 128 -9.661 8.397 -12.842 1.00 0.00 C ATOM 792 O ALA A 128 -9.792 9.058 -13.852 1.00 0.00 O ATOM 793 CB ALA A 128 -7.467 7.200 -12.630 1.00 0.00 C ATOM 0 H ALA A 128 -8.463 7.184 -10.311 1.00 0.00 H new ATOM 0 HA ALA A 128 -7.789 9.283 -12.242 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.268 7.358 -13.690 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.524 7.168 -12.085 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -7.995 6.256 -12.497 1.00 0.00 H new ATOM 799 N GLU A 129 -10.658 7.720 -12.344 1.00 0.00 N ATOM 800 CA GLU A 129 -11.984 7.753 -13.017 1.00 0.00 C ATOM 801 C GLU A 129 -12.713 9.026 -12.587 1.00 0.00 C ATOM 802 O GLU A 129 -13.728 8.980 -11.920 1.00 0.00 O ATOM 803 CB GLU A 129 -12.804 6.526 -12.606 1.00 0.00 C ATOM 804 CG GLU A 129 -11.906 5.290 -12.574 1.00 0.00 C ATOM 805 CD GLU A 129 -11.241 5.104 -13.939 1.00 0.00 C ATOM 806 OE1 GLU A 129 -11.908 4.617 -14.838 1.00 0.00 O ATOM 807 OE2 GLU A 129 -10.078 5.451 -14.062 1.00 0.00 O ATOM 0 H GLU A 129 -10.611 7.147 -11.502 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.854 7.743 -14.099 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -13.251 6.688 -11.625 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -13.624 6.373 -13.308 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -11.146 5.400 -11.800 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -12.494 4.407 -12.321 1.00 0.00 H new ATOM 814 N ALA A 130 -12.192 10.164 -12.949 1.00 0.00 N ATOM 815 CA ALA A 130 -12.838 11.443 -12.547 1.00 0.00 C ATOM 816 C ALA A 130 -14.185 11.589 -13.254 1.00 0.00 C ATOM 817 O ALA A 130 -14.784 12.646 -13.251 1.00 0.00 O ATOM 818 CB ALA A 130 -11.932 12.612 -12.936 1.00 0.00 C ATOM 0 H ALA A 130 -11.344 10.264 -13.507 1.00 0.00 H new ATOM 0 HA ALA A 130 -12.997 11.442 -11.469 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -12.403 13.550 -12.643 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.972 12.513 -12.428 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -11.774 12.607 -14.015 1.00 0.00 H new ATOM 824 N ASN A 131 -14.672 10.542 -13.863 1.00 0.00 N ATOM 825 CA ASN A 131 -15.979 10.631 -14.569 1.00 0.00 C ATOM 826 C ASN A 131 -17.106 10.725 -13.538 1.00 0.00 C ATOM 827 O ASN A 131 -17.014 11.448 -12.567 1.00 0.00 O ATOM 828 CB ASN A 131 -16.171 9.384 -15.439 1.00 0.00 C ATOM 829 CG ASN A 131 -14.839 9.008 -16.092 1.00 0.00 C ATOM 830 OD1 ASN A 131 -13.849 8.598 -15.344 1.00 0.00 O flip ATOM 831 ND2 ASN A 131 -14.695 9.089 -17.296 1.00 0.00 N flip ATOM 0 H ASN A 131 -14.220 9.629 -13.901 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.997 11.518 -15.203 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -16.537 8.556 -14.831 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.923 9.574 -16.205 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -15.467 9.409 -17.882 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -13.803 8.837 -17.721 1.00 0.00 H new ATOM 838 N GLN A 132 -18.167 9.996 -13.742 1.00 0.00 N ATOM 839 CA GLN A 132 -19.296 10.040 -12.774 1.00 0.00 C ATOM 840 C GLN A 132 -20.301 8.939 -13.119 1.00 0.00 C ATOM 841 O GLN A 132 -21.153 8.592 -12.325 1.00 0.00 O ATOM 842 CB GLN A 132 -19.981 11.408 -12.849 1.00 0.00 C ATOM 843 CG GLN A 132 -20.849 11.621 -11.606 1.00 0.00 C ATOM 844 CD GLN A 132 -19.951 11.840 -10.387 1.00 0.00 C ATOM 845 OE1 GLN A 132 -18.935 12.655 -10.478 1.00 0.00 O flip ATOM 846 NE2 GLN A 132 -20.176 11.265 -9.341 1.00 0.00 N flip ATOM 0 H GLN A 132 -18.301 9.372 -14.537 1.00 0.00 H new ATOM 0 HA GLN A 132 -18.919 9.883 -11.763 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -19.232 12.197 -12.921 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -20.595 11.469 -13.748 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -21.502 12.482 -11.749 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -21.492 10.756 -11.446 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -20.970 10.628 -9.270 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.571 11.419 -8.534 1.00 0.00 H new ATOM 855 N HIS A 133 -20.202 8.380 -14.297 1.00 0.00 N ATOM 856 CA HIS A 133 -21.143 7.292 -14.704 1.00 0.00 C ATOM 857 C HIS A 133 -20.461 5.935 -14.527 1.00 0.00 C ATOM 858 O HIS A 133 -21.108 4.938 -14.277 1.00 0.00 O ATOM 859 CB HIS A 133 -21.529 7.479 -16.172 1.00 0.00 C ATOM 860 CG HIS A 133 -22.286 8.769 -16.332 1.00 0.00 C ATOM 861 ND1 HIS A 133 -21.737 9.994 -15.988 1.00 0.00 N ATOM 862 CD2 HIS A 133 -23.549 9.040 -16.796 1.00 0.00 C ATOM 863 CE1 HIS A 133 -22.659 10.939 -16.248 1.00 0.00 C ATOM 864 NE2 HIS A 133 -23.782 10.412 -16.743 1.00 0.00 N ATOM 0 H HIS A 133 -19.506 8.631 -14.999 1.00 0.00 H new ATOM 0 HA HIS A 133 -22.038 7.333 -14.083 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -20.635 7.490 -16.795 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -22.141 6.642 -16.507 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -24.254 8.302 -17.148 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -22.509 11.995 -16.077 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -24.628 10.908 -17.022 1.00 0.00 H new ATOM 872 N VAL A 134 -19.157 5.882 -14.651 1.00 0.00 N ATOM 873 CA VAL A 134 -18.439 4.582 -14.485 1.00 0.00 C ATOM 874 C VAL A 134 -17.964 4.455 -13.031 1.00 0.00 C ATOM 875 O VAL A 134 -17.552 3.398 -12.594 1.00 0.00 O ATOM 876 CB VAL A 134 -17.242 4.542 -15.447 1.00 0.00 C ATOM 877 CG1 VAL A 134 -16.525 5.893 -15.428 1.00 0.00 C ATOM 878 CG2 VAL A 134 -16.264 3.427 -15.034 1.00 0.00 C ATOM 0 H VAL A 134 -18.560 6.683 -14.860 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.104 3.750 -14.715 1.00 0.00 H new ATOM 0 HB VAL A 134 -17.603 4.336 -16.455 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -15.676 5.864 -16.111 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.216 6.676 -15.741 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -16.172 6.103 -14.418 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -15.420 3.409 -15.724 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -15.903 3.616 -14.023 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -16.776 2.465 -15.062 1.00 0.00 H new ATOM 888 N VAL A 135 -18.040 5.517 -12.275 1.00 0.00 N ATOM 889 CA VAL A 135 -17.613 5.434 -10.846 1.00 0.00 C ATOM 890 C VAL A 135 -18.684 4.664 -10.081 1.00 0.00 C ATOM 891 O VAL A 135 -18.422 4.009 -9.092 1.00 0.00 O ATOM 892 CB VAL A 135 -17.451 6.838 -10.247 1.00 0.00 C ATOM 893 CG1 VAL A 135 -16.441 7.641 -11.076 1.00 0.00 C ATOM 894 CG2 VAL A 135 -18.799 7.566 -10.220 1.00 0.00 C ATOM 0 H VAL A 135 -18.376 6.431 -12.580 1.00 0.00 H new ATOM 0 HA VAL A 135 -16.651 4.927 -10.775 1.00 0.00 H new ATOM 0 HB VAL A 135 -17.085 6.744 -9.225 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -16.329 8.637 -10.648 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -15.477 7.132 -11.068 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -16.798 7.726 -12.102 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -18.667 8.560 -9.793 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -19.184 7.656 -11.236 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -19.506 7.001 -9.613 1.00 0.00 H new ATOM 904 N ASP A 136 -19.893 4.738 -10.556 1.00 0.00 N ATOM 905 CA ASP A 136 -21.007 4.010 -9.893 1.00 0.00 C ATOM 906 C ASP A 136 -20.758 2.505 -10.041 1.00 0.00 C ATOM 907 O ASP A 136 -20.849 1.754 -9.088 1.00 0.00 O ATOM 908 CB ASP A 136 -22.342 4.401 -10.541 1.00 0.00 C ATOM 909 CG ASP A 136 -22.828 5.732 -9.962 1.00 0.00 C ATOM 910 OD1 ASP A 136 -22.065 6.684 -9.995 1.00 0.00 O ATOM 911 OD2 ASP A 136 -23.954 5.777 -9.494 1.00 0.00 O ATOM 0 H ASP A 136 -20.159 5.275 -11.381 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.053 4.270 -8.836 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.222 4.486 -11.621 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -23.085 3.623 -10.363 1.00 0.00 H new ATOM 916 N GLU A 137 -20.418 2.057 -11.220 1.00 0.00 N ATOM 917 CA GLU A 137 -20.139 0.606 -11.405 1.00 0.00 C ATOM 918 C GLU A 137 -19.011 0.211 -10.454 1.00 0.00 C ATOM 919 O GLU A 137 -19.110 -0.731 -9.693 1.00 0.00 O ATOM 920 CB GLU A 137 -19.688 0.353 -12.845 1.00 0.00 C ATOM 921 CG GLU A 137 -19.616 -1.154 -13.100 1.00 0.00 C ATOM 922 CD GLU A 137 -19.381 -1.408 -14.590 1.00 0.00 C ATOM 923 OE1 GLU A 137 -20.356 -1.469 -15.322 1.00 0.00 O ATOM 924 OE2 GLU A 137 -18.231 -1.537 -14.975 1.00 0.00 O ATOM 0 H GLU A 137 -20.322 2.631 -12.058 1.00 0.00 H new ATOM 0 HA GLU A 137 -21.036 0.022 -11.199 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.385 0.818 -13.543 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -18.713 0.809 -13.017 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -18.810 -1.595 -12.513 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -20.542 -1.632 -12.780 1.00 0.00 H new ATOM 931 N LYS A 138 -17.933 0.950 -10.502 1.00 0.00 N ATOM 932 CA LYS A 138 -16.764 0.677 -9.622 1.00 0.00 C ATOM 933 C LYS A 138 -17.166 0.806 -8.149 1.00 0.00 C ATOM 934 O LYS A 138 -16.812 -0.021 -7.332 1.00 0.00 O ATOM 935 CB LYS A 138 -15.653 1.696 -9.945 1.00 0.00 C ATOM 936 CG LYS A 138 -14.272 1.127 -9.553 1.00 0.00 C ATOM 937 CD LYS A 138 -13.660 0.353 -10.741 1.00 0.00 C ATOM 938 CE LYS A 138 -12.891 1.317 -11.652 1.00 0.00 C ATOM 939 NZ LYS A 138 -12.406 0.581 -12.854 1.00 0.00 N ATOM 0 H LYS A 138 -17.814 1.747 -11.128 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.407 -0.338 -9.797 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -15.667 1.934 -11.009 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -15.836 2.626 -9.407 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -13.607 1.938 -9.256 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.373 0.466 -8.692 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -12.991 -0.425 -10.373 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.448 -0.145 -11.306 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.536 2.143 -11.953 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -12.049 1.750 -11.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -11.884 1.233 -13.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -11.777 -0.192 -12.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -13.218 0.188 -13.371 1.00 0.00 H new ATOM 953 N ALA A 139 -17.884 1.831 -7.794 1.00 0.00 N ATOM 954 CA ALA A 139 -18.272 1.981 -6.365 1.00 0.00 C ATOM 955 C ALA A 139 -18.921 0.682 -5.878 1.00 0.00 C ATOM 956 O ALA A 139 -18.963 0.400 -4.698 1.00 0.00 O ATOM 957 CB ALA A 139 -19.251 3.144 -6.215 1.00 0.00 C ATOM 0 H ALA A 139 -18.216 2.564 -8.421 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.386 2.188 -5.765 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -19.532 3.250 -5.167 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -18.778 4.064 -6.559 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.142 2.949 -6.812 1.00 0.00 H new ATOM 963 N ARG A 140 -19.425 -0.110 -6.785 1.00 0.00 N ATOM 964 CA ARG A 140 -20.069 -1.396 -6.387 1.00 0.00 C ATOM 965 C ARG A 140 -18.990 -2.463 -6.151 1.00 0.00 C ATOM 966 O ARG A 140 -19.027 -3.191 -5.178 1.00 0.00 O ATOM 967 CB ARG A 140 -21.010 -1.856 -7.505 1.00 0.00 C ATOM 968 CG ARG A 140 -21.915 -2.977 -6.993 1.00 0.00 C ATOM 969 CD ARG A 140 -22.886 -3.389 -8.100 1.00 0.00 C ATOM 970 NE ARG A 140 -23.805 -4.446 -7.591 1.00 0.00 N ATOM 971 CZ ARG A 140 -24.896 -4.734 -8.247 1.00 0.00 C ATOM 972 NH1 ARG A 140 -25.184 -4.093 -9.348 1.00 0.00 N ATOM 973 NH2 ARG A 140 -25.699 -5.660 -7.804 1.00 0.00 N ATOM 0 H ARG A 140 -19.419 0.078 -7.787 1.00 0.00 H new ATOM 0 HA ARG A 140 -20.636 -1.251 -5.468 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -21.615 -1.018 -7.851 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -20.431 -2.206 -8.359 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -21.314 -3.832 -6.684 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -22.467 -2.642 -6.115 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -23.460 -2.525 -8.435 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -22.333 -3.759 -8.964 1.00 0.00 H new ATOM 0 HE ARG A 140 -23.581 -4.945 -6.730 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -24.556 -3.368 -9.695 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -26.037 -4.318 -9.861 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -25.475 -6.160 -6.944 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -26.551 -5.884 -8.317 1.00 0.00 H new ATOM 987 N LEU A 141 -18.026 -2.554 -7.027 1.00 0.00 N ATOM 988 CA LEU A 141 -16.937 -3.563 -6.855 1.00 0.00 C ATOM 989 C LEU A 141 -16.330 -3.449 -5.454 1.00 0.00 C ATOM 990 O LEU A 141 -16.130 -4.437 -4.775 1.00 0.00 O ATOM 991 CB LEU A 141 -15.843 -3.306 -7.900 1.00 0.00 C ATOM 992 CG LEU A 141 -14.779 -4.417 -7.843 1.00 0.00 C ATOM 993 CD1 LEU A 141 -15.386 -5.770 -8.266 1.00 0.00 C ATOM 994 CD2 LEU A 141 -13.627 -4.046 -8.786 1.00 0.00 C ATOM 0 H LEU A 141 -17.944 -1.970 -7.859 1.00 0.00 H new ATOM 0 HA LEU A 141 -17.352 -4.563 -6.985 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -16.284 -3.266 -8.896 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -15.377 -2.337 -7.718 1.00 0.00 H new ATOM 0 HG LEU A 141 -14.411 -4.512 -6.822 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -14.619 -6.543 -8.220 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -16.203 -6.029 -7.593 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -15.765 -5.696 -9.285 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -12.866 -4.826 -8.755 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -14.006 -3.950 -9.803 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -13.189 -3.099 -8.471 1.00 0.00 H new ATOM 1006 N ILE A 142 -16.026 -2.257 -5.016 1.00 0.00 N ATOM 1007 CA ILE A 142 -15.424 -2.094 -3.663 1.00 0.00 C ATOM 1008 C ILE A 142 -16.460 -2.446 -2.592 1.00 0.00 C ATOM 1009 O ILE A 142 -16.210 -3.254 -1.720 1.00 0.00 O ATOM 1010 CB ILE A 142 -14.957 -0.641 -3.491 1.00 0.00 C ATOM 1011 CG1 ILE A 142 -13.794 -0.347 -4.471 1.00 0.00 C ATOM 1012 CG2 ILE A 142 -14.487 -0.421 -2.045 1.00 0.00 C ATOM 1013 CD1 ILE A 142 -13.820 1.128 -4.884 1.00 0.00 C ATOM 0 H ILE A 142 -16.168 -1.391 -5.536 1.00 0.00 H new ATOM 0 HA ILE A 142 -14.569 -2.762 -3.557 1.00 0.00 H new ATOM 0 HB ILE A 142 -15.785 0.034 -3.707 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -12.841 -0.585 -3.999 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -13.881 -0.982 -5.353 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -14.156 0.610 -1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -15.311 -0.621 -1.360 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -13.660 -1.096 -1.824 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -12.999 1.327 -5.573 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -14.768 1.352 -5.374 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -13.711 1.756 -3.999 1.00 0.00 H new ATOM 1025 N TYR A 143 -17.620 -1.849 -2.645 1.00 0.00 N ATOM 1026 CA TYR A 143 -18.657 -2.163 -1.620 1.00 0.00 C ATOM 1027 C TYR A 143 -19.005 -3.654 -1.684 1.00 0.00 C ATOM 1028 O TYR A 143 -19.200 -4.303 -0.676 1.00 0.00 O ATOM 1029 CB TYR A 143 -19.920 -1.334 -1.884 1.00 0.00 C ATOM 1030 CG TYR A 143 -20.952 -1.642 -0.826 1.00 0.00 C ATOM 1031 CD1 TYR A 143 -21.867 -2.683 -1.024 1.00 0.00 C ATOM 1032 CD2 TYR A 143 -20.991 -0.891 0.354 1.00 0.00 C ATOM 1033 CE1 TYR A 143 -22.822 -2.972 -0.043 1.00 0.00 C ATOM 1034 CE2 TYR A 143 -21.947 -1.178 1.335 1.00 0.00 C ATOM 1035 CZ TYR A 143 -22.863 -2.219 1.137 1.00 0.00 C ATOM 1036 OH TYR A 143 -23.804 -2.504 2.104 1.00 0.00 O ATOM 0 H TYR A 143 -17.893 -1.162 -3.348 1.00 0.00 H new ATOM 0 HA TYR A 143 -18.267 -1.920 -0.632 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -19.679 -0.271 -1.874 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -20.318 -1.562 -2.873 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -21.836 -3.263 -1.934 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -20.283 -0.090 0.508 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -23.527 -3.776 -0.196 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -21.978 -0.597 2.245 1.00 0.00 H new ATOM 0 HH TYR A 143 -23.694 -1.889 2.859 1.00 0.00 H new ATOM 1046 N GLU A 144 -19.085 -4.196 -2.866 1.00 0.00 N ATOM 1047 CA GLU A 144 -19.421 -5.639 -3.025 1.00 0.00 C ATOM 1048 C GLU A 144 -18.279 -6.516 -2.503 1.00 0.00 C ATOM 1049 O GLU A 144 -18.493 -7.492 -1.811 1.00 0.00 O ATOM 1050 CB GLU A 144 -19.611 -5.931 -4.515 1.00 0.00 C ATOM 1051 CG GLU A 144 -20.117 -7.364 -4.698 1.00 0.00 C ATOM 1052 CD GLU A 144 -20.530 -7.579 -6.155 1.00 0.00 C ATOM 1053 OE1 GLU A 144 -19.673 -7.940 -6.945 1.00 0.00 O ATOM 1054 OE2 GLU A 144 -21.695 -7.379 -6.456 1.00 0.00 O ATOM 0 H GLU A 144 -18.930 -3.694 -3.741 1.00 0.00 H new ATOM 0 HA GLU A 144 -20.328 -5.858 -2.462 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -20.322 -5.226 -4.946 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -18.668 -5.797 -5.045 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -19.337 -8.074 -4.422 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -20.965 -7.548 -4.038 1.00 0.00 H new ATOM 1061 N ASP A 145 -17.072 -6.197 -2.877 1.00 0.00 N ATOM 1062 CA ASP A 145 -15.901 -7.024 -2.467 1.00 0.00 C ATOM 1063 C ASP A 145 -15.732 -7.097 -0.941 1.00 0.00 C ATOM 1064 O ASP A 145 -15.060 -7.982 -0.451 1.00 0.00 O ATOM 1065 CB ASP A 145 -14.632 -6.428 -3.079 1.00 0.00 C ATOM 1066 CG ASP A 145 -14.658 -6.623 -4.596 1.00 0.00 C ATOM 1067 OD1 ASP A 145 -15.729 -6.877 -5.123 1.00 0.00 O ATOM 1068 OD2 ASP A 145 -13.607 -6.516 -5.206 1.00 0.00 O ATOM 0 H ASP A 145 -16.843 -5.389 -3.456 1.00 0.00 H new ATOM 0 HA ASP A 145 -16.075 -8.038 -2.826 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -14.563 -5.367 -2.839 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -13.750 -6.909 -2.655 1.00 0.00 H new ATOM 1073 N TYR A 146 -16.286 -6.179 -0.177 1.00 0.00 N ATOM 1074 CA TYR A 146 -16.075 -6.243 1.312 1.00 0.00 C ATOM 1075 C TYR A 146 -17.330 -5.834 2.097 1.00 0.00 C ATOM 1076 O TYR A 146 -18.075 -6.676 2.557 1.00 0.00 O ATOM 1077 CB TYR A 146 -14.918 -5.311 1.678 1.00 0.00 C ATOM 1078 CG TYR A 146 -13.711 -5.665 0.834 1.00 0.00 C ATOM 1079 CD1 TYR A 146 -13.116 -6.927 0.963 1.00 0.00 C ATOM 1080 CD2 TYR A 146 -13.190 -4.736 -0.080 1.00 0.00 C ATOM 1081 CE1 TYR A 146 -12.004 -7.260 0.180 1.00 0.00 C ATOM 1082 CE2 TYR A 146 -12.077 -5.072 -0.861 1.00 0.00 C ATOM 1083 CZ TYR A 146 -11.484 -6.333 -0.730 1.00 0.00 C ATOM 1084 OH TYR A 146 -10.388 -6.663 -1.502 1.00 0.00 O ATOM 0 H TYR A 146 -16.862 -5.405 -0.509 1.00 0.00 H new ATOM 0 HA TYR A 146 -15.849 -7.275 1.581 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -15.204 -4.273 1.509 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -14.678 -5.407 2.737 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -13.515 -7.643 1.666 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -13.647 -3.763 -0.181 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -11.547 -8.234 0.279 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -11.676 -4.358 -1.565 1.00 0.00 H new ATOM 0 HH TYR A 146 -10.156 -5.907 -2.081 1.00 0.00 H new ATOM 1094 N VAL A 147 -17.537 -4.554 2.295 1.00 0.00 N ATOM 1095 CA VAL A 147 -18.712 -4.072 3.098 1.00 0.00 C ATOM 1096 C VAL A 147 -19.950 -4.956 2.884 1.00 0.00 C ATOM 1097 O VAL A 147 -20.709 -5.189 3.804 1.00 0.00 O ATOM 1098 CB VAL A 147 -19.046 -2.629 2.703 1.00 0.00 C ATOM 1099 CG1 VAL A 147 -19.867 -1.964 3.813 1.00 0.00 C ATOM 1100 CG2 VAL A 147 -17.751 -1.842 2.494 1.00 0.00 C ATOM 0 H VAL A 147 -16.937 -3.813 1.932 1.00 0.00 H new ATOM 0 HA VAL A 147 -18.438 -4.123 4.152 1.00 0.00 H new ATOM 0 HB VAL A 147 -19.624 -2.637 1.779 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -20.102 -0.939 3.527 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -20.793 -2.520 3.964 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -19.291 -1.960 4.739 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -17.990 -0.816 2.213 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -17.173 -1.840 3.418 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -17.166 -2.308 1.701 1.00 0.00 H new ATOM 1110 N SER A 148 -20.181 -5.422 1.685 1.00 0.00 N ATOM 1111 CA SER A 148 -21.389 -6.264 1.420 1.00 0.00 C ATOM 1112 C SER A 148 -21.604 -7.298 2.537 1.00 0.00 C ATOM 1113 O SER A 148 -20.777 -7.484 3.407 1.00 0.00 O ATOM 1114 CB SER A 148 -21.207 -6.985 0.074 1.00 0.00 C ATOM 1115 OG SER A 148 -21.751 -8.296 0.154 1.00 0.00 O ATOM 0 H SER A 148 -19.585 -5.256 0.874 1.00 0.00 H new ATOM 0 HA SER A 148 -22.266 -5.618 1.388 1.00 0.00 H new ATOM 0 HB2 SER A 148 -21.701 -6.424 -0.719 1.00 0.00 H new ATOM 0 HB3 SER A 148 -20.149 -7.035 -0.182 1.00 0.00 H new ATOM 0 HG SER A 148 -21.635 -8.751 -0.706 1.00 0.00 H new ATOM 1237 N SER A 156 -10.905 -4.379 8.214 1.00 0.00 N ATOM 1238 CA SER A 156 -11.394 -3.779 9.487 1.00 0.00 C ATOM 1239 C SER A 156 -12.127 -2.473 9.175 1.00 0.00 C ATOM 1240 O SER A 156 -11.551 -1.403 9.198 1.00 0.00 O ATOM 1241 CB SER A 156 -10.209 -3.494 10.410 1.00 0.00 C ATOM 1242 OG SER A 156 -9.160 -2.893 9.659 1.00 0.00 O ATOM 0 HA SER A 156 -12.073 -4.473 9.982 1.00 0.00 H new ATOM 0 HB2 SER A 156 -10.516 -2.833 11.221 1.00 0.00 H new ATOM 0 HB3 SER A 156 -9.860 -4.419 10.868 1.00 0.00 H new ATOM 0 HG SER A 156 -9.218 -3.184 8.725 1.00 0.00 H new ATOM 1248 N LEU A 157 -13.395 -2.555 8.877 1.00 0.00 N ATOM 1249 CA LEU A 157 -14.173 -1.325 8.556 1.00 0.00 C ATOM 1250 C LEU A 157 -15.667 -1.619 8.763 1.00 0.00 C ATOM 1251 O LEU A 157 -16.218 -2.509 8.149 1.00 0.00 O ATOM 1252 CB LEU A 157 -13.899 -0.935 7.090 1.00 0.00 C ATOM 1253 CG LEU A 157 -14.121 0.573 6.864 1.00 0.00 C ATOM 1254 CD1 LEU A 157 -15.549 0.960 7.271 1.00 0.00 C ATOM 1255 CD2 LEU A 157 -13.095 1.405 7.668 1.00 0.00 C ATOM 0 H LEU A 157 -13.927 -3.424 8.842 1.00 0.00 H new ATOM 0 HA LEU A 157 -13.879 -0.500 9.205 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -12.875 -1.198 6.826 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -14.554 -1.505 6.431 1.00 0.00 H new ATOM 0 HG LEU A 157 -13.981 0.787 5.804 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -15.697 2.028 7.108 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -16.264 0.398 6.669 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -15.702 0.729 8.325 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -13.271 2.466 7.493 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -13.204 1.189 8.731 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -12.086 1.147 7.347 1.00 0.00 H new ATOM 1267 N ASP A 158 -16.321 -0.879 9.623 1.00 0.00 N ATOM 1268 CA ASP A 158 -17.777 -1.116 9.871 1.00 0.00 C ATOM 1269 C ASP A 158 -18.197 -0.320 11.113 1.00 0.00 C ATOM 1270 O ASP A 158 -17.965 -0.730 12.233 1.00 0.00 O ATOM 1271 CB ASP A 158 -18.032 -2.630 10.095 1.00 0.00 C ATOM 1272 CG ASP A 158 -18.616 -3.285 8.830 1.00 0.00 C ATOM 1273 OD1 ASP A 158 -18.527 -2.686 7.770 1.00 0.00 O ATOM 1274 OD2 ASP A 158 -19.143 -4.379 8.948 1.00 0.00 O ATOM 0 H ASP A 158 -15.909 -0.120 10.165 1.00 0.00 H new ATOM 0 HA ASP A 158 -18.361 -0.790 9.010 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -17.099 -3.123 10.366 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -18.719 -2.767 10.930 1.00 0.00 H new ATOM 1279 N SER A 159 -18.817 0.809 10.915 1.00 0.00 N ATOM 1280 CA SER A 159 -19.262 1.641 12.068 1.00 0.00 C ATOM 1281 C SER A 159 -20.041 2.841 11.535 1.00 0.00 C ATOM 1282 O SER A 159 -20.748 2.746 10.551 1.00 0.00 O ATOM 1283 CB SER A 159 -18.043 2.138 12.850 1.00 0.00 C ATOM 1284 OG SER A 159 -18.474 3.028 13.872 1.00 0.00 O ATOM 0 H SER A 159 -19.036 1.194 9.997 1.00 0.00 H new ATOM 0 HA SER A 159 -19.892 1.046 12.728 1.00 0.00 H new ATOM 0 HB2 SER A 159 -17.508 1.295 13.287 1.00 0.00 H new ATOM 0 HB3 SER A 159 -17.348 2.644 12.180 1.00 0.00 H new ATOM 0 HG SER A 159 -17.697 3.348 14.377 1.00 0.00 H new ATOM 1290 N ARG A 160 -19.911 3.974 12.166 1.00 0.00 N ATOM 1291 CA ARG A 160 -20.641 5.181 11.678 1.00 0.00 C ATOM 1292 C ARG A 160 -20.390 5.341 10.176 1.00 0.00 C ATOM 1293 O ARG A 160 -21.267 5.719 9.426 1.00 0.00 O ATOM 1294 CB ARG A 160 -20.152 6.430 12.431 1.00 0.00 C ATOM 1295 CG ARG A 160 -20.894 7.686 11.922 1.00 0.00 C ATOM 1296 CD ARG A 160 -20.273 8.225 10.606 1.00 0.00 C ATOM 1297 NE ARG A 160 -20.067 9.707 10.707 1.00 0.00 N ATOM 1298 CZ ARG A 160 -21.017 10.497 11.135 1.00 0.00 C ATOM 1299 NH1 ARG A 160 -22.201 10.018 11.403 1.00 0.00 N ATOM 1300 NH2 ARG A 160 -20.789 11.775 11.268 1.00 0.00 N ATOM 0 H ARG A 160 -19.334 4.118 12.995 1.00 0.00 H new ATOM 0 HA ARG A 160 -21.709 5.062 11.859 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -20.321 6.308 13.501 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.078 6.551 12.290 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -21.945 7.446 11.757 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -20.860 8.463 12.686 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -19.322 7.729 10.413 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -20.928 7.997 9.765 1.00 0.00 H new ATOM 0 HE ARG A 160 -19.168 10.107 10.437 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -22.389 9.023 11.279 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -22.939 10.638 11.737 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -19.871 12.156 11.038 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -21.529 12.393 11.602 1.00 0.00 H new ATOM 1314 N VAL A 161 -19.199 5.039 9.729 1.00 0.00 N ATOM 1315 CA VAL A 161 -18.894 5.164 8.276 1.00 0.00 C ATOM 1316 C VAL A 161 -19.816 4.231 7.483 1.00 0.00 C ATOM 1317 O VAL A 161 -20.185 4.514 6.360 1.00 0.00 O ATOM 1318 CB VAL A 161 -17.430 4.778 8.021 1.00 0.00 C ATOM 1319 CG1 VAL A 161 -16.972 5.348 6.675 1.00 0.00 C ATOM 1320 CG2 VAL A 161 -16.552 5.349 9.137 1.00 0.00 C ATOM 0 H VAL A 161 -18.426 4.712 10.308 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.055 6.194 7.958 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.342 3.692 8.003 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -15.933 5.072 6.498 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -17.596 4.944 5.878 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -17.061 6.434 6.691 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -15.512 5.076 8.958 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -16.644 6.435 9.153 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -16.873 4.943 10.096 1.00 0.00 H new ATOM 1330 N ARG A 162 -20.184 3.118 8.058 1.00 0.00 N ATOM 1331 CA ARG A 162 -21.075 2.164 7.339 1.00 0.00 C ATOM 1332 C ARG A 162 -22.373 2.869 6.937 1.00 0.00 C ATOM 1333 O ARG A 162 -23.002 2.525 5.956 1.00 0.00 O ATOM 1334 CB ARG A 162 -21.397 0.981 8.254 1.00 0.00 C ATOM 1335 CG ARG A 162 -22.177 -0.075 7.469 1.00 0.00 C ATOM 1336 CD ARG A 162 -22.390 -1.313 8.345 1.00 0.00 C ATOM 1337 NE ARG A 162 -23.099 -2.361 7.559 1.00 0.00 N ATOM 1338 CZ ARG A 162 -23.123 -3.595 7.985 1.00 0.00 C ATOM 1339 NH1 ARG A 162 -22.521 -3.911 9.100 1.00 0.00 N ATOM 1340 NH2 ARG A 162 -23.748 -4.511 7.298 1.00 0.00 N ATOM 0 H ARG A 162 -19.906 2.828 8.996 1.00 0.00 H new ATOM 0 HA ARG A 162 -20.570 1.805 6.442 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -20.476 0.550 8.647 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.982 1.318 9.110 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -23.139 0.329 7.153 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -21.632 -0.346 6.565 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -21.430 -1.693 8.696 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -22.971 -1.051 9.229 1.00 0.00 H new ATOM 0 HE ARG A 162 -23.566 -2.114 6.687 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -22.033 -3.194 9.637 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -22.539 -4.875 9.434 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -24.218 -4.263 6.427 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -23.766 -5.475 7.631 1.00 0.00 H new ATOM 1354 N GLU A 163 -22.781 3.856 7.690 1.00 0.00 N ATOM 1355 CA GLU A 163 -24.041 4.583 7.355 1.00 0.00 C ATOM 1356 C GLU A 163 -23.753 5.665 6.312 1.00 0.00 C ATOM 1357 O GLU A 163 -24.510 5.858 5.381 1.00 0.00 O ATOM 1358 CB GLU A 163 -24.604 5.231 8.625 1.00 0.00 C ATOM 1359 CG GLU A 163 -25.946 5.912 8.316 1.00 0.00 C ATOM 1360 CD GLU A 163 -25.700 7.280 7.675 1.00 0.00 C ATOM 1361 OE1 GLU A 163 -25.012 8.083 8.283 1.00 0.00 O ATOM 1362 OE2 GLU A 163 -26.203 7.502 6.586 1.00 0.00 O ATOM 0 H GLU A 163 -22.296 4.190 8.523 1.00 0.00 H new ATOM 0 HA GLU A 163 -24.768 3.880 6.949 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -24.740 4.476 9.399 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -23.896 5.963 9.014 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -26.535 5.287 7.645 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -26.524 6.029 9.233 1.00 0.00 H new ATOM 1369 N GLY A 164 -22.671 6.376 6.463 1.00 0.00 N ATOM 1370 CA GLY A 164 -22.343 7.451 5.483 1.00 0.00 C ATOM 1371 C GLY A 164 -22.169 6.847 4.088 1.00 0.00 C ATOM 1372 O GLY A 164 -22.575 7.424 3.098 1.00 0.00 O ATOM 0 H GLY A 164 -21.999 6.260 7.222 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -23.137 8.198 5.469 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -21.429 7.963 5.784 1.00 0.00 H new ATOM 1376 N ILE A 165 -21.563 5.696 3.995 1.00 0.00 N ATOM 1377 CA ILE A 165 -21.359 5.069 2.658 1.00 0.00 C ATOM 1378 C ILE A 165 -22.697 4.578 2.101 1.00 0.00 C ATOM 1379 O ILE A 165 -22.966 4.690 0.922 1.00 0.00 O ATOM 1380 CB ILE A 165 -20.404 3.881 2.792 1.00 0.00 C ATOM 1381 CG1 ILE A 165 -19.073 4.356 3.381 1.00 0.00 C ATOM 1382 CG2 ILE A 165 -20.160 3.267 1.412 1.00 0.00 C ATOM 1383 CD1 ILE A 165 -18.264 3.147 3.857 1.00 0.00 C ATOM 0 H ILE A 165 -21.201 5.163 4.785 1.00 0.00 H new ATOM 0 HA ILE A 165 -20.936 5.809 1.979 1.00 0.00 H new ATOM 0 HB ILE A 165 -20.845 3.134 3.451 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -18.509 4.912 2.632 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -19.254 5.036 4.213 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -19.480 2.420 1.506 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -21.107 2.927 0.992 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -19.719 4.015 0.754 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -17.316 3.485 4.276 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -18.827 2.610 4.620 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -18.071 2.483 3.014 1.00 0.00 H new ATOM 1395 N ASN A 166 -23.533 4.024 2.935 1.00 0.00 N ATOM 1396 CA ASN A 166 -24.845 3.515 2.443 1.00 0.00 C ATOM 1397 C ASN A 166 -25.754 4.684 2.054 1.00 0.00 C ATOM 1398 O ASN A 166 -26.700 4.520 1.309 1.00 0.00 O ATOM 1399 CB ASN A 166 -25.517 2.695 3.548 1.00 0.00 C ATOM 1400 CG ASN A 166 -24.651 1.478 3.879 1.00 0.00 C ATOM 1401 OD1 ASN A 166 -23.783 1.110 3.113 1.00 0.00 O ATOM 1402 ND2 ASN A 166 -24.852 0.834 4.997 1.00 0.00 N ATOM 0 H ASN A 166 -23.365 3.902 3.934 1.00 0.00 H new ATOM 0 HA ASN A 166 -24.677 2.889 1.566 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -25.655 3.309 4.438 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -26.507 2.373 3.226 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -24.280 0.022 5.227 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -25.581 1.143 5.640 1.00 0.00 H new ATOM 1409 N LYS A 167 -25.484 5.863 2.558 1.00 0.00 N ATOM 1410 CA LYS A 167 -26.344 7.044 2.224 1.00 0.00 C ATOM 1411 C LYS A 167 -25.679 7.892 1.135 1.00 0.00 C ATOM 1412 O LYS A 167 -26.344 8.551 0.361 1.00 0.00 O ATOM 1413 CB LYS A 167 -26.531 7.902 3.482 1.00 0.00 C ATOM 1414 CG LYS A 167 -27.657 8.933 3.261 1.00 0.00 C ATOM 1415 CD LYS A 167 -29.016 8.318 3.620 1.00 0.00 C ATOM 1416 CE LYS A 167 -30.114 9.368 3.445 1.00 0.00 C ATOM 1417 NZ LYS A 167 -29.872 10.502 4.380 1.00 0.00 N ATOM 0 H LYS A 167 -24.705 6.060 3.187 1.00 0.00 H new ATOM 0 HA LYS A 167 -27.309 6.690 1.862 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -26.773 7.265 4.333 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -25.600 8.415 3.723 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -27.476 9.817 3.873 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -27.661 9.261 2.221 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -29.217 7.457 2.983 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -29.004 7.958 4.649 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -30.127 9.728 2.416 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -31.090 8.924 3.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -30.755 11.035 4.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -29.546 10.133 5.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -29.145 11.131 3.982 1.00 0.00 H new ATOM 1431 N LYS A 168 -24.374 7.895 1.073 1.00 0.00 N ATOM 1432 CA LYS A 168 -23.677 8.717 0.039 1.00 0.00 C ATOM 1433 C LYS A 168 -23.593 7.939 -1.279 1.00 0.00 C ATOM 1434 O LYS A 168 -23.639 8.508 -2.351 1.00 0.00 O ATOM 1435 CB LYS A 168 -22.264 9.044 0.525 1.00 0.00 C ATOM 1436 CG LYS A 168 -22.344 10.005 1.713 1.00 0.00 C ATOM 1437 CD LYS A 168 -20.969 10.119 2.374 1.00 0.00 C ATOM 1438 CE LYS A 168 -21.021 11.165 3.489 1.00 0.00 C ATOM 1439 NZ LYS A 168 -19.641 11.427 3.989 1.00 0.00 N ATOM 0 H LYS A 168 -23.761 7.365 1.692 1.00 0.00 H new ATOM 0 HA LYS A 168 -24.236 9.638 -0.125 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -21.747 8.130 0.817 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -21.685 9.493 -0.282 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -22.680 10.986 1.378 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -23.077 9.646 2.435 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -20.669 9.153 2.781 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -20.220 10.399 1.633 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -21.466 12.088 3.116 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -21.654 10.813 4.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -19.676 12.138 4.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -19.233 10.545 4.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -19.051 11.781 3.209 1.00 0.00 H new ATOM 1453 N MET A 169 -23.463 6.642 -1.201 1.00 0.00 N ATOM 1454 CA MET A 169 -23.366 5.813 -2.439 1.00 0.00 C ATOM 1455 C MET A 169 -24.397 6.269 -3.477 1.00 0.00 C ATOM 1456 O MET A 169 -24.263 5.979 -4.650 1.00 0.00 O ATOM 1457 CB MET A 169 -23.612 4.343 -2.090 1.00 0.00 C ATOM 1458 CG MET A 169 -23.448 3.483 -3.347 1.00 0.00 C ATOM 1459 SD MET A 169 -23.238 1.749 -2.869 1.00 0.00 S ATOM 1460 CE MET A 169 -22.241 1.238 -4.290 1.00 0.00 C ATOM 0 H MET A 169 -23.419 6.117 -0.328 1.00 0.00 H new ATOM 0 HA MET A 169 -22.368 5.932 -2.861 1.00 0.00 H new ATOM 0 HB2 MET A 169 -22.911 4.019 -1.321 1.00 0.00 H new ATOM 0 HB3 MET A 169 -24.614 4.219 -1.680 1.00 0.00 H new ATOM 0 HG2 MET A 169 -24.321 3.591 -3.991 1.00 0.00 H new ATOM 0 HG3 MET A 169 -22.585 3.820 -3.921 1.00 0.00 H new ATOM 0 HE1 MET A 169 -21.993 0.181 -4.199 1.00 0.00 H new ATOM 0 HE2 MET A 169 -22.806 1.401 -5.208 1.00 0.00 H new ATOM 0 HE3 MET A 169 -21.323 1.825 -4.320 1.00 0.00 H new ATOM 1470 N GLN A 170 -25.419 6.979 -3.079 1.00 0.00 N ATOM 1471 CA GLN A 170 -26.426 7.433 -4.086 1.00 0.00 C ATOM 1472 C GLN A 170 -25.875 8.660 -4.816 1.00 0.00 C ATOM 1473 O GLN A 170 -26.581 9.347 -5.528 1.00 0.00 O ATOM 1474 CB GLN A 170 -27.742 7.787 -3.390 1.00 0.00 C ATOM 1475 CG GLN A 170 -28.319 6.541 -2.717 1.00 0.00 C ATOM 1476 CD GLN A 170 -29.648 6.894 -2.048 1.00 0.00 C ATOM 1477 OE1 GLN A 170 -30.615 7.198 -2.717 1.00 0.00 O ATOM 1478 NE2 GLN A 170 -29.738 6.869 -0.746 1.00 0.00 N ATOM 0 H GLN A 170 -25.600 7.262 -2.116 1.00 0.00 H new ATOM 0 HA GLN A 170 -26.617 6.633 -4.801 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -27.574 8.568 -2.649 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -28.453 8.183 -4.115 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -28.469 5.752 -3.454 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -27.618 6.156 -1.977 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -28.926 6.614 -0.183 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -30.620 7.105 -0.291 1.00 0.00 H new ATOM 1487 N GLU A 171 -24.608 8.926 -4.649 1.00 0.00 N ATOM 1488 CA GLU A 171 -23.973 10.093 -5.328 1.00 0.00 C ATOM 1489 C GLU A 171 -22.487 10.140 -4.937 1.00 0.00 C ATOM 1490 O GLU A 171 -22.077 11.021 -4.208 1.00 0.00 O ATOM 1491 CB GLU A 171 -24.663 11.389 -4.884 1.00 0.00 C ATOM 1492 CG GLU A 171 -24.907 11.354 -3.373 1.00 0.00 C ATOM 1493 CD GLU A 171 -25.308 12.749 -2.891 1.00 0.00 C ATOM 1494 OE1 GLU A 171 -24.816 13.713 -3.453 1.00 0.00 O ATOM 1495 OE2 GLU A 171 -26.102 12.829 -1.968 1.00 0.00 O ATOM 0 H GLU A 171 -23.978 8.378 -4.064 1.00 0.00 H new ATOM 0 HA GLU A 171 -24.072 9.992 -6.409 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -24.044 12.248 -5.142 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -25.609 11.508 -5.412 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -25.692 10.636 -3.137 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -24.006 11.023 -2.856 1.00 0.00 H new ATOM 1502 N PRO A 172 -21.722 9.177 -5.411 1.00 0.00 N ATOM 1503 CA PRO A 172 -20.285 9.095 -5.085 1.00 0.00 C ATOM 1504 C PRO A 172 -19.524 10.266 -5.720 1.00 0.00 C ATOM 1505 O PRO A 172 -20.114 11.194 -6.233 1.00 0.00 O ATOM 1506 CB PRO A 172 -19.824 7.737 -5.668 1.00 0.00 C ATOM 1507 CG PRO A 172 -21.031 7.125 -6.438 1.00 0.00 C ATOM 1508 CD PRO A 172 -22.217 8.104 -6.301 1.00 0.00 C ATOM 0 HA PRO A 172 -20.094 9.157 -4.014 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -18.973 7.875 -6.336 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -19.498 7.068 -4.871 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -20.779 6.974 -7.488 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -21.291 6.149 -6.029 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -22.516 8.501 -7.271 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -23.091 7.610 -5.876 1.00 0.00 H new ATOM 1516 N SER A 173 -18.216 10.209 -5.699 1.00 0.00 N ATOM 1517 CA SER A 173 -17.411 11.313 -6.317 1.00 0.00 C ATOM 1518 C SER A 173 -15.912 11.131 -6.022 1.00 0.00 C ATOM 1519 O SER A 173 -15.272 11.999 -5.463 1.00 0.00 O ATOM 1520 CB SER A 173 -17.891 12.667 -5.761 1.00 0.00 C ATOM 1521 OG SER A 173 -18.288 12.501 -4.406 1.00 0.00 O ATOM 0 H SER A 173 -17.672 9.453 -5.284 1.00 0.00 H new ATOM 0 HA SER A 173 -17.552 11.286 -7.397 1.00 0.00 H new ATOM 0 HB2 SER A 173 -17.093 13.406 -5.831 1.00 0.00 H new ATOM 0 HB3 SER A 173 -18.725 13.042 -6.354 1.00 0.00 H new ATOM 0 HG SER A 173 -18.593 13.360 -4.047 1.00 0.00 H new ATOM 1527 N ALA A 174 -15.342 10.022 -6.416 1.00 0.00 N ATOM 1528 CA ALA A 174 -13.881 9.798 -6.181 1.00 0.00 C ATOM 1529 C ALA A 174 -13.494 10.231 -4.763 1.00 0.00 C ATOM 1530 O ALA A 174 -12.336 10.430 -4.457 1.00 0.00 O ATOM 1531 CB ALA A 174 -13.076 10.610 -7.199 1.00 0.00 C ATOM 0 H ALA A 174 -15.825 9.259 -6.891 1.00 0.00 H new ATOM 0 HA ALA A 174 -13.663 8.736 -6.295 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -12.011 10.450 -7.032 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -13.337 10.290 -8.208 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -13.306 11.669 -7.083 1.00 0.00 H new ATOM 1537 N HIS A 175 -14.458 10.368 -3.896 1.00 0.00 N ATOM 1538 CA HIS A 175 -14.166 10.777 -2.490 1.00 0.00 C ATOM 1539 C HIS A 175 -15.173 10.083 -1.580 1.00 0.00 C ATOM 1540 O HIS A 175 -15.515 10.564 -0.518 1.00 0.00 O ATOM 1541 CB HIS A 175 -14.312 12.295 -2.356 1.00 0.00 C ATOM 1542 CG HIS A 175 -13.901 12.717 -0.972 1.00 0.00 C ATOM 1543 ND1 HIS A 175 -14.624 12.930 0.175 1.00 0.00 N flip ATOM 1544 CD2 HIS A 175 -12.581 12.976 -0.639 1.00 0.00 C flip ATOM 1545 CE1 HIS A 175 -13.770 13.314 1.204 1.00 0.00 C flip ATOM 1546 NE2 HIS A 175 -12.550 13.325 0.659 1.00 0.00 N flip ATOM 0 H HIS A 175 -15.445 10.213 -4.101 1.00 0.00 H new ATOM 0 HA HIS A 175 -13.149 10.497 -2.215 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -13.694 12.798 -3.100 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -15.344 12.590 -2.547 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -11.731 12.910 -1.302 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -14.036 13.552 2.223 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -11.699 13.568 1.166 1.00 0.00 H new ATOM 1554 N THR A 176 -15.661 8.956 -2.011 1.00 0.00 N ATOM 1555 CA THR A 176 -16.666 8.209 -1.211 1.00 0.00 C ATOM 1556 C THR A 176 -15.969 7.352 -0.147 1.00 0.00 C ATOM 1557 O THR A 176 -16.457 7.207 0.957 1.00 0.00 O ATOM 1558 CB THR A 176 -17.463 7.304 -2.160 1.00 0.00 C ATOM 1559 OG1 THR A 176 -17.709 8.000 -3.373 1.00 0.00 O ATOM 1560 CG2 THR A 176 -18.793 6.913 -1.521 1.00 0.00 C ATOM 0 H THR A 176 -15.403 8.516 -2.894 1.00 0.00 H new ATOM 0 HA THR A 176 -17.331 8.911 -0.708 1.00 0.00 H new ATOM 0 HB THR A 176 -16.887 6.401 -2.360 1.00 0.00 H new ATOM 0 HG1 THR A 176 -17.450 7.436 -4.132 1.00 0.00 H new ATOM 0 HG21 THR A 176 -19.350 6.271 -2.204 1.00 0.00 H new ATOM 0 HG22 THR A 176 -18.606 6.377 -0.590 1.00 0.00 H new ATOM 0 HG23 THR A 176 -19.374 7.811 -1.312 1.00 0.00 H new ATOM 1568 N PHE A 177 -14.845 6.763 -0.475 1.00 0.00 N ATOM 1569 CA PHE A 177 -14.128 5.890 0.504 1.00 0.00 C ATOM 1570 C PHE A 177 -12.892 6.589 1.076 1.00 0.00 C ATOM 1571 O PHE A 177 -11.972 5.928 1.514 1.00 0.00 O ATOM 1572 CB PHE A 177 -13.663 4.617 -0.210 1.00 0.00 C ATOM 1573 CG PHE A 177 -14.848 3.894 -0.803 1.00 0.00 C ATOM 1574 CD1 PHE A 177 -15.652 3.091 0.010 1.00 0.00 C ATOM 1575 CD2 PHE A 177 -15.138 4.024 -2.167 1.00 0.00 C ATOM 1576 CE1 PHE A 177 -16.750 2.418 -0.536 1.00 0.00 C ATOM 1577 CE2 PHE A 177 -16.237 3.351 -2.715 1.00 0.00 C ATOM 1578 CZ PHE A 177 -17.044 2.548 -1.899 1.00 0.00 C ATOM 0 H PHE A 177 -14.391 6.851 -1.384 1.00 0.00 H new ATOM 0 HA PHE A 177 -14.816 5.662 1.318 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -12.951 4.870 -0.996 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -13.144 3.965 0.493 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -15.425 2.990 1.061 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -14.515 4.643 -2.796 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -17.371 1.798 0.094 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -16.462 3.451 -3.766 1.00 0.00 H new ATOM 0 HZ PHE A 177 -17.892 2.029 -2.321 1.00 0.00 H new ATOM 1588 N ASP A 178 -12.821 7.897 1.093 1.00 0.00 N ATOM 1589 CA ASP A 178 -11.602 8.545 1.655 1.00 0.00 C ATOM 1590 C ASP A 178 -11.489 8.223 3.145 1.00 0.00 C ATOM 1591 O ASP A 178 -10.549 7.589 3.581 1.00 0.00 O ATOM 1592 CB ASP A 178 -11.700 10.063 1.473 1.00 0.00 C ATOM 1593 CG ASP A 178 -10.424 10.725 1.997 1.00 0.00 C ATOM 1594 OD1 ASP A 178 -10.341 10.942 3.194 1.00 0.00 O ATOM 1595 OD2 ASP A 178 -9.551 11.004 1.191 1.00 0.00 O ATOM 0 H ASP A 178 -13.541 8.532 0.748 1.00 0.00 H new ATOM 0 HA ASP A 178 -10.722 8.169 1.133 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -11.841 10.305 0.420 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -12.568 10.448 2.008 1.00 0.00 H new ATOM 1600 N ASP A 179 -12.442 8.653 3.931 1.00 0.00 N ATOM 1601 CA ASP A 179 -12.393 8.369 5.395 1.00 0.00 C ATOM 1602 C ASP A 179 -12.039 6.894 5.610 1.00 0.00 C ATOM 1603 O ASP A 179 -11.272 6.548 6.487 1.00 0.00 O ATOM 1604 CB ASP A 179 -13.758 8.667 6.017 1.00 0.00 C ATOM 1605 CG ASP A 179 -13.961 10.181 6.106 1.00 0.00 C ATOM 1606 OD1 ASP A 179 -13.730 10.849 5.111 1.00 0.00 O ATOM 1607 OD2 ASP A 179 -14.344 10.646 7.167 1.00 0.00 O ATOM 0 H ASP A 179 -13.253 9.189 3.621 1.00 0.00 H new ATOM 0 HA ASP A 179 -11.638 8.997 5.867 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -14.549 8.218 5.416 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.821 8.222 7.010 1.00 0.00 H new ATOM 1612 N ALA A 180 -12.586 6.027 4.802 1.00 0.00 N ATOM 1613 CA ALA A 180 -12.280 4.576 4.937 1.00 0.00 C ATOM 1614 C ALA A 180 -10.877 4.308 4.393 1.00 0.00 C ATOM 1615 O ALA A 180 -10.061 3.669 5.026 1.00 0.00 O ATOM 1616 CB ALA A 180 -13.292 3.771 4.117 1.00 0.00 C ATOM 0 H ALA A 180 -13.235 6.263 4.051 1.00 0.00 H new ATOM 0 HA ALA A 180 -12.335 4.284 5.986 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -13.073 2.707 4.212 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -14.299 3.969 4.486 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -13.226 4.063 3.069 1.00 0.00 H new ATOM 1622 N GLN A 181 -10.599 4.799 3.219 1.00 0.00 N ATOM 1623 CA GLN A 181 -9.251 4.579 2.622 1.00 0.00 C ATOM 1624 C GLN A 181 -8.188 5.168 3.551 1.00 0.00 C ATOM 1625 O GLN A 181 -7.043 4.760 3.538 1.00 0.00 O ATOM 1626 CB GLN A 181 -9.175 5.259 1.248 1.00 0.00 C ATOM 1627 CG GLN A 181 -7.789 5.033 0.624 1.00 0.00 C ATOM 1628 CD GLN A 181 -6.781 6.027 1.211 1.00 0.00 C ATOM 1629 OE1 GLN A 181 -7.154 6.944 1.916 1.00 0.00 O ATOM 1630 NE2 GLN A 181 -5.512 5.881 0.948 1.00 0.00 N ATOM 0 H GLN A 181 -11.245 5.343 2.647 1.00 0.00 H new ATOM 0 HA GLN A 181 -9.076 3.510 2.499 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -9.948 4.858 0.592 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -9.367 6.327 1.351 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -7.458 4.012 0.814 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -7.844 5.154 -0.458 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -5.199 5.111 0.356 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -4.832 6.536 1.334 1.00 0.00 H new ATOM 1639 N LEU A 182 -8.558 6.124 4.362 1.00 0.00 N ATOM 1640 CA LEU A 182 -7.572 6.737 5.295 1.00 0.00 C ATOM 1641 C LEU A 182 -7.486 5.889 6.564 1.00 0.00 C ATOM 1642 O LEU A 182 -6.419 5.481 6.979 1.00 0.00 O ATOM 1643 CB LEU A 182 -8.031 8.158 5.650 1.00 0.00 C ATOM 1644 CG LEU A 182 -7.180 8.732 6.792 1.00 0.00 C ATOM 1645 CD1 LEU A 182 -5.690 8.577 6.466 1.00 0.00 C ATOM 1646 CD2 LEU A 182 -7.511 10.215 6.967 1.00 0.00 C ATOM 0 H LEU A 182 -9.502 6.506 4.417 1.00 0.00 H new ATOM 0 HA LEU A 182 -6.590 6.781 4.823 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -7.953 8.801 4.773 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.081 8.144 5.943 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.400 8.191 7.712 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -5.095 8.987 7.282 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -5.453 7.521 6.339 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -5.461 9.113 5.545 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -6.910 10.629 7.777 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.291 10.749 6.042 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.568 10.326 7.207 1.00 0.00 H new ATOM 1658 N GLN A 183 -8.600 5.620 7.189 1.00 0.00 N ATOM 1659 CA GLN A 183 -8.574 4.806 8.433 1.00 0.00 C ATOM 1660 C GLN A 183 -7.726 3.553 8.211 1.00 0.00 C ATOM 1661 O GLN A 183 -6.972 3.143 9.071 1.00 0.00 O ATOM 1662 CB GLN A 183 -10.005 4.395 8.805 1.00 0.00 C ATOM 1663 CG GLN A 183 -10.038 3.927 10.263 1.00 0.00 C ATOM 1664 CD GLN A 183 -9.888 5.135 11.190 1.00 0.00 C ATOM 1665 OE1 GLN A 183 -8.915 5.245 11.909 1.00 0.00 O ATOM 1666 NE2 GLN A 183 -10.817 6.052 11.202 1.00 0.00 N ATOM 0 H GLN A 183 -9.525 5.929 6.891 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.142 5.396 9.241 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -10.684 5.236 8.666 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.348 3.596 8.147 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.976 3.411 10.469 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -9.235 3.213 10.445 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.634 5.959 10.598 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -10.726 6.862 11.815 1.00 0.00 H new ATOM 1675 N ILE A 184 -7.870 2.917 7.077 1.00 0.00 N ATOM 1676 CA ILE A 184 -7.100 1.669 6.829 1.00 0.00 C ATOM 1677 C ILE A 184 -5.616 2.000 6.630 1.00 0.00 C ATOM 1678 O ILE A 184 -4.758 1.457 7.298 1.00 0.00 O ATOM 1679 CB ILE A 184 -7.675 0.955 5.588 1.00 0.00 C ATOM 1680 CG1 ILE A 184 -9.007 0.266 5.954 1.00 0.00 C ATOM 1681 CG2 ILE A 184 -6.684 -0.086 5.051 1.00 0.00 C ATOM 1682 CD1 ILE A 184 -8.821 -0.808 7.040 1.00 0.00 C ATOM 0 H ILE A 184 -8.485 3.209 6.317 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.187 1.005 7.689 1.00 0.00 H new ATOM 0 HB ILE A 184 -7.850 1.699 4.811 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -9.719 1.015 6.303 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -9.436 -0.191 5.062 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.110 -0.577 4.176 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.753 0.408 4.772 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.484 -0.829 5.823 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -9.783 -1.267 7.267 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.130 -1.572 6.682 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.417 -0.348 7.942 1.00 0.00 H new ATOM 1694 N TYR A 185 -5.303 2.890 5.722 1.00 0.00 N ATOM 1695 CA TYR A 185 -3.876 3.257 5.491 1.00 0.00 C ATOM 1696 C TYR A 185 -3.208 3.518 6.840 1.00 0.00 C ATOM 1697 O TYR A 185 -2.017 3.346 7.004 1.00 0.00 O ATOM 1698 CB TYR A 185 -3.815 4.518 4.625 1.00 0.00 C ATOM 1699 CG TYR A 185 -2.385 5.003 4.518 1.00 0.00 C ATOM 1700 CD1 TYR A 185 -1.483 4.348 3.671 1.00 0.00 C ATOM 1701 CD2 TYR A 185 -1.966 6.113 5.262 1.00 0.00 C ATOM 1702 CE1 TYR A 185 -0.162 4.802 3.568 1.00 0.00 C ATOM 1703 CE2 TYR A 185 -0.648 6.569 5.157 1.00 0.00 C ATOM 1704 CZ TYR A 185 0.254 5.914 4.312 1.00 0.00 C ATOM 1705 OH TYR A 185 1.552 6.368 4.208 1.00 0.00 O ATOM 0 H TYR A 185 -5.976 3.378 5.131 1.00 0.00 H new ATOM 0 HA TYR A 185 -3.357 2.447 4.980 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.211 4.307 3.632 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -4.441 5.298 5.059 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -1.806 3.492 3.097 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -2.661 6.617 5.917 1.00 0.00 H new ATOM 0 HE1 TYR A 185 0.535 4.296 2.916 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -0.327 7.427 5.729 1.00 0.00 H new ATOM 0 HH TYR A 185 2.170 5.658 4.482 1.00 0.00 H new ATOM 1715 N THR A 186 -3.980 3.925 7.809 1.00 0.00 N ATOM 1716 CA THR A 186 -3.409 4.191 9.153 1.00 0.00 C ATOM 1717 C THR A 186 -3.197 2.853 9.866 1.00 0.00 C ATOM 1718 O THR A 186 -2.282 2.690 10.647 1.00 0.00 O ATOM 1719 CB THR A 186 -4.384 5.060 9.954 1.00 0.00 C ATOM 1720 OG1 THR A 186 -4.437 6.358 9.380 1.00 0.00 O ATOM 1721 CG2 THR A 186 -3.916 5.164 11.407 1.00 0.00 C ATOM 0 H THR A 186 -4.984 4.084 7.725 1.00 0.00 H new ATOM 0 HA THR A 186 -2.457 4.715 9.063 1.00 0.00 H new ATOM 0 HB THR A 186 -5.375 4.606 9.929 1.00 0.00 H new ATOM 0 HG1 THR A 186 -5.013 6.342 8.587 1.00 0.00 H new ATOM 0 HG21 THR A 186 -4.614 5.783 11.971 1.00 0.00 H new ATOM 0 HG22 THR A 186 -3.876 4.168 11.849 1.00 0.00 H new ATOM 0 HG23 THR A 186 -2.924 5.615 11.438 1.00 0.00 H new ATOM 1729 N LEU A 187 -4.050 1.896 9.602 1.00 0.00 N ATOM 1730 CA LEU A 187 -3.919 0.568 10.262 1.00 0.00 C ATOM 1731 C LEU A 187 -2.604 -0.096 9.822 1.00 0.00 C ATOM 1732 O LEU A 187 -1.872 -0.626 10.632 1.00 0.00 O ATOM 1733 CB LEU A 187 -5.138 -0.297 9.860 1.00 0.00 C ATOM 1734 CG LEU A 187 -5.677 -1.088 11.053 1.00 0.00 C ATOM 1735 CD1 LEU A 187 -6.976 -1.793 10.643 1.00 0.00 C ATOM 1736 CD2 LEU A 187 -4.639 -2.131 11.479 1.00 0.00 C ATOM 0 H LEU A 187 -4.834 1.981 8.955 1.00 0.00 H new ATOM 0 HA LEU A 187 -3.897 0.676 11.346 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -5.925 0.343 9.460 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -4.852 -0.985 9.064 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.875 -0.413 11.886 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -7.366 -2.359 11.489 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -7.711 -1.050 10.334 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -6.776 -2.472 9.814 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.020 -2.697 12.329 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.444 -2.810 10.649 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.714 -1.629 11.762 1.00 0.00 H new ATOM 1748 N MET A 188 -2.298 -0.076 8.550 1.00 0.00 N ATOM 1749 CA MET A 188 -1.034 -0.712 8.091 1.00 0.00 C ATOM 1750 C MET A 188 0.153 0.048 8.684 1.00 0.00 C ATOM 1751 O MET A 188 1.165 -0.530 9.030 1.00 0.00 O ATOM 1752 CB MET A 188 -0.958 -0.667 6.561 1.00 0.00 C ATOM 1753 CG MET A 188 -1.895 -1.720 5.955 1.00 0.00 C ATOM 1754 SD MET A 188 -1.464 -1.976 4.217 1.00 0.00 S ATOM 1755 CE MET A 188 -2.019 -0.368 3.605 1.00 0.00 C ATOM 0 H MET A 188 -2.865 0.350 7.817 1.00 0.00 H new ATOM 0 HA MET A 188 -1.008 -1.751 8.420 1.00 0.00 H new ATOM 0 HB2 MET A 188 -1.235 0.325 6.205 1.00 0.00 H new ATOM 0 HB3 MET A 188 0.066 -0.849 6.235 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.810 -2.658 6.504 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.931 -1.393 6.040 1.00 0.00 H new ATOM 0 HE1 MET A 188 -2.130 -0.410 2.521 1.00 0.00 H new ATOM 0 HE2 MET A 188 -2.978 -0.117 4.058 1.00 0.00 H new ATOM 0 HE3 MET A 188 -1.284 0.394 3.866 1.00 0.00 H new ATOM 1765 N HIS A 189 0.034 1.340 8.802 1.00 0.00 N ATOM 1766 CA HIS A 189 1.160 2.141 9.373 1.00 0.00 C ATOM 1767 C HIS A 189 1.442 1.680 10.806 1.00 0.00 C ATOM 1768 O HIS A 189 2.555 1.741 11.285 1.00 0.00 O ATOM 1769 CB HIS A 189 0.804 3.634 9.388 1.00 0.00 C ATOM 1770 CG HIS A 189 1.984 4.418 9.891 1.00 0.00 C ATOM 1771 ND1 HIS A 189 2.889 5.023 9.031 1.00 0.00 N ATOM 1772 CD2 HIS A 189 2.427 4.700 11.159 1.00 0.00 C ATOM 1773 CE1 HIS A 189 3.820 5.634 9.787 1.00 0.00 C ATOM 1774 NE2 HIS A 189 3.585 5.468 11.091 1.00 0.00 N ATOM 0 H HIS A 189 -0.789 1.878 8.530 1.00 0.00 H new ATOM 0 HA HIS A 189 2.043 1.991 8.752 1.00 0.00 H new ATOM 0 HB2 HIS A 189 0.532 3.966 8.386 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -0.062 3.807 10.027 1.00 0.00 H new ATOM 0 HD1 HIS A 189 2.855 5.008 8.012 1.00 0.00 H new ATOM 0 HD2 HIS A 189 1.949 4.375 12.071 1.00 0.00 H new ATOM 0 HE1 HIS A 189 4.655 6.191 9.388 1.00 0.00 H new ATOM 1782 N ARG A 190 0.431 1.255 11.510 1.00 0.00 N ATOM 1783 CA ARG A 190 0.639 0.826 12.926 1.00 0.00 C ATOM 1784 C ARG A 190 0.962 -0.670 13.004 1.00 0.00 C ATOM 1785 O ARG A 190 1.751 -1.094 13.820 1.00 0.00 O ATOM 1786 CB ARG A 190 -0.636 1.104 13.724 1.00 0.00 C ATOM 1787 CG ARG A 190 -0.829 2.619 13.875 1.00 0.00 C ATOM 1788 CD ARG A 190 -1.994 2.911 14.838 1.00 0.00 C ATOM 1789 NE ARG A 190 -2.695 4.163 14.412 1.00 0.00 N ATOM 1790 CZ ARG A 190 -2.029 5.259 14.159 1.00 0.00 C ATOM 1791 NH1 ARG A 190 -0.761 5.347 14.448 1.00 0.00 N ATOM 1792 NH2 ARG A 190 -2.652 6.295 13.665 1.00 0.00 N ATOM 0 H ARG A 190 -0.528 1.185 11.170 1.00 0.00 H new ATOM 0 HA ARG A 190 1.479 1.385 13.339 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -1.496 0.666 13.218 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -0.572 0.636 14.706 1.00 0.00 H new ATOM 0 HG2 ARG A 190 0.087 3.074 14.252 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.031 3.066 12.902 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -2.693 2.075 14.844 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -1.619 3.020 15.856 1.00 0.00 H new ATOM 0 HE ARG A 190 -3.711 4.161 14.317 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -0.279 4.556 14.876 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -0.250 6.207 14.246 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -3.654 6.247 13.478 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -2.137 7.153 13.466 1.00 0.00 H new ATOM 1806 N ASP A 191 0.324 -1.481 12.201 1.00 0.00 N ATOM 1807 CA ASP A 191 0.566 -2.957 12.280 1.00 0.00 C ATOM 1808 C ASP A 191 1.687 -3.416 11.331 1.00 0.00 C ATOM 1809 O ASP A 191 2.390 -4.369 11.605 1.00 0.00 O ATOM 1810 CB ASP A 191 -0.723 -3.677 11.883 1.00 0.00 C ATOM 1811 CG ASP A 191 -0.566 -5.179 12.126 1.00 0.00 C ATOM 1812 OD1 ASP A 191 -0.849 -5.612 13.231 1.00 0.00 O ATOM 1813 OD2 ASP A 191 -0.163 -5.870 11.205 1.00 0.00 O ATOM 0 H ASP A 191 -0.352 -1.189 11.495 1.00 0.00 H new ATOM 0 HA ASP A 191 0.869 -3.194 13.300 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -1.561 -3.290 12.463 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -0.948 -3.490 10.833 1.00 0.00 H new ATOM 1818 N SER A 192 1.823 -2.784 10.192 1.00 0.00 N ATOM 1819 CA SER A 192 2.857 -3.234 9.196 1.00 0.00 C ATOM 1820 C SER A 192 4.173 -2.452 9.322 1.00 0.00 C ATOM 1821 O SER A 192 5.236 -2.979 9.066 1.00 0.00 O ATOM 1822 CB SER A 192 2.300 -3.034 7.787 1.00 0.00 C ATOM 1823 OG SER A 192 0.977 -3.550 7.728 1.00 0.00 O ATOM 0 H SER A 192 1.267 -1.978 9.905 1.00 0.00 H new ATOM 0 HA SER A 192 3.075 -4.283 9.395 1.00 0.00 H new ATOM 0 HB2 SER A 192 2.301 -1.975 7.530 1.00 0.00 H new ATOM 0 HB3 SER A 192 2.933 -3.540 7.058 1.00 0.00 H new ATOM 0 HG SER A 192 0.616 -3.422 6.826 1.00 0.00 H new ATOM 1829 N TYR A 193 4.117 -1.200 9.674 1.00 0.00 N ATOM 1830 CA TYR A 193 5.384 -0.407 9.760 1.00 0.00 C ATOM 1831 C TYR A 193 6.328 -0.933 10.866 1.00 0.00 C ATOM 1832 O TYR A 193 7.521 -0.991 10.641 1.00 0.00 O ATOM 1833 CB TYR A 193 5.072 1.094 9.981 1.00 0.00 C ATOM 1834 CG TYR A 193 6.048 1.960 9.207 1.00 0.00 C ATOM 1835 CD1 TYR A 193 6.086 1.883 7.810 1.00 0.00 C ATOM 1836 CD2 TYR A 193 6.903 2.843 9.882 1.00 0.00 C ATOM 1837 CE1 TYR A 193 6.976 2.684 7.086 1.00 0.00 C ATOM 1838 CE2 TYR A 193 7.794 3.645 9.158 1.00 0.00 C ATOM 1839 CZ TYR A 193 7.830 3.566 7.760 1.00 0.00 C ATOM 1840 OH TYR A 193 8.708 4.356 7.047 1.00 0.00 O ATOM 0 H TYR A 193 3.263 -0.692 9.904 1.00 0.00 H new ATOM 0 HA TYR A 193 5.903 -0.525 8.809 1.00 0.00 H new ATOM 0 HB2 TYR A 193 4.053 1.310 9.662 1.00 0.00 H new ATOM 0 HB3 TYR A 193 5.130 1.331 11.043 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.427 1.204 7.290 1.00 0.00 H new ATOM 0 HD2 TYR A 193 6.874 2.905 10.960 1.00 0.00 H new ATOM 0 HE1 TYR A 193 7.004 2.622 6.008 1.00 0.00 H new ATOM 0 HE2 TYR A 193 8.453 4.324 9.678 1.00 0.00 H new ATOM 0 HH TYR A 193 9.226 4.910 7.667 1.00 0.00 H new ATOM 1850 N PRO A 194 5.817 -1.287 12.033 1.00 0.00 N ATOM 1851 CA PRO A 194 6.698 -1.772 13.116 1.00 0.00 C ATOM 1852 C PRO A 194 7.439 -3.051 12.687 1.00 0.00 C ATOM 1853 O PRO A 194 8.578 -3.265 13.056 1.00 0.00 O ATOM 1854 CB PRO A 194 5.757 -2.031 14.316 1.00 0.00 C ATOM 1855 CG PRO A 194 4.323 -1.607 13.884 1.00 0.00 C ATOM 1856 CD PRO A 194 4.375 -1.241 12.382 1.00 0.00 C ATOM 0 HA PRO A 194 7.475 -1.051 13.369 1.00 0.00 H new ATOM 0 HB2 PRO A 194 5.777 -3.083 14.599 1.00 0.00 H new ATOM 0 HB3 PRO A 194 6.080 -1.460 15.187 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.616 -2.418 14.056 1.00 0.00 H new ATOM 0 HG3 PRO A 194 3.981 -0.756 14.474 1.00 0.00 H new ATOM 0 HD2 PRO A 194 3.800 -1.946 11.782 1.00 0.00 H new ATOM 0 HD3 PRO A 194 3.955 -0.252 12.201 1.00 0.00 H new ATOM 1864 N ARG A 195 6.809 -3.907 11.925 1.00 0.00 N ATOM 1865 CA ARG A 195 7.483 -5.169 11.492 1.00 0.00 C ATOM 1866 C ARG A 195 8.171 -4.958 10.141 1.00 0.00 C ATOM 1867 O ARG A 195 9.233 -5.490 9.885 1.00 0.00 O ATOM 1868 CB ARG A 195 6.432 -6.280 11.347 1.00 0.00 C ATOM 1869 CG ARG A 195 5.645 -6.468 12.672 1.00 0.00 C ATOM 1870 CD ARG A 195 6.210 -7.646 13.483 1.00 0.00 C ATOM 1871 NE ARG A 195 7.564 -7.298 14.001 1.00 0.00 N ATOM 1872 CZ ARG A 195 8.106 -8.021 14.942 1.00 0.00 C ATOM 1873 NH1 ARG A 195 7.466 -9.053 15.423 1.00 0.00 N ATOM 1874 NH2 ARG A 195 9.287 -7.714 15.402 1.00 0.00 N ATOM 0 H ARG A 195 5.856 -3.787 11.583 1.00 0.00 H new ATOM 0 HA ARG A 195 8.227 -5.450 12.238 1.00 0.00 H new ATOM 0 HB2 ARG A 195 5.742 -6.032 10.541 1.00 0.00 H new ATOM 0 HB3 ARG A 195 6.920 -7.215 11.072 1.00 0.00 H new ATOM 0 HG2 ARG A 195 5.699 -5.555 13.264 1.00 0.00 H new ATOM 0 HG3 ARG A 195 4.592 -6.644 12.452 1.00 0.00 H new ATOM 0 HD2 ARG A 195 5.543 -7.882 14.312 1.00 0.00 H new ATOM 0 HD3 ARG A 195 6.268 -8.536 12.857 1.00 0.00 H new ATOM 0 HE ARG A 195 8.066 -6.496 13.620 1.00 0.00 H new ATOM 0 HH11 ARG A 195 6.543 -9.294 15.063 1.00 0.00 H new ATOM 0 HH12 ARG A 195 7.890 -9.618 16.159 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.787 -6.908 15.026 1.00 0.00 H new ATOM 0 HH22 ARG A 195 9.711 -8.279 16.138 1.00 0.00 H new ATOM 1888 N PHE A 196 7.570 -4.195 9.269 1.00 0.00 N ATOM 1889 CA PHE A 196 8.196 -3.967 7.929 1.00 0.00 C ATOM 1890 C PHE A 196 9.676 -3.617 8.100 1.00 0.00 C ATOM 1891 O PHE A 196 10.541 -4.240 7.516 1.00 0.00 O ATOM 1892 CB PHE A 196 7.492 -2.819 7.192 1.00 0.00 C ATOM 1893 CG PHE A 196 8.199 -2.572 5.878 1.00 0.00 C ATOM 1894 CD1 PHE A 196 8.110 -3.518 4.850 1.00 0.00 C ATOM 1895 CD2 PHE A 196 8.951 -1.404 5.690 1.00 0.00 C ATOM 1896 CE1 PHE A 196 8.769 -3.298 3.635 1.00 0.00 C ATOM 1897 CE2 PHE A 196 9.612 -1.184 4.475 1.00 0.00 C ATOM 1898 CZ PHE A 196 9.520 -2.131 3.447 1.00 0.00 C ATOM 0 H PHE A 196 6.679 -3.722 9.422 1.00 0.00 H new ATOM 0 HA PHE A 196 8.096 -4.881 7.344 1.00 0.00 H new ATOM 0 HB2 PHE A 196 6.446 -3.070 7.016 1.00 0.00 H new ATOM 0 HB3 PHE A 196 7.505 -1.916 7.802 1.00 0.00 H new ATOM 0 HD1 PHE A 196 7.532 -4.419 4.995 1.00 0.00 H new ATOM 0 HD2 PHE A 196 9.021 -0.673 6.482 1.00 0.00 H new ATOM 0 HE1 PHE A 196 8.698 -4.028 2.842 1.00 0.00 H new ATOM 0 HE2 PHE A 196 10.192 -0.285 4.331 1.00 0.00 H new ATOM 0 HZ PHE A 196 10.028 -1.961 2.509 1.00 0.00 H new ATOM 1908 N LEU A 197 9.976 -2.619 8.885 1.00 0.00 N ATOM 1909 CA LEU A 197 11.400 -2.221 9.082 1.00 0.00 C ATOM 1910 C LEU A 197 12.212 -3.415 9.594 1.00 0.00 C ATOM 1911 O LEU A 197 13.427 -3.378 9.614 1.00 0.00 O ATOM 1912 CB LEU A 197 11.488 -1.080 10.105 1.00 0.00 C ATOM 1913 CG LEU A 197 10.926 0.219 9.504 1.00 0.00 C ATOM 1914 CD1 LEU A 197 10.850 1.283 10.606 1.00 0.00 C ATOM 1915 CD2 LEU A 197 11.830 0.722 8.356 1.00 0.00 C ATOM 0 H LEU A 197 9.295 -2.060 9.400 1.00 0.00 H new ATOM 0 HA LEU A 197 11.804 -1.888 8.126 1.00 0.00 H new ATOM 0 HB2 LEU A 197 10.930 -1.344 11.004 1.00 0.00 H new ATOM 0 HB3 LEU A 197 12.525 -0.931 10.406 1.00 0.00 H new ATOM 0 HG LEU A 197 9.932 0.027 9.100 1.00 0.00 H new ATOM 0 HD11 LEU A 197 10.453 2.209 10.191 1.00 0.00 H new ATOM 0 HD12 LEU A 197 10.196 0.933 11.405 1.00 0.00 H new ATOM 0 HD13 LEU A 197 11.847 1.464 11.007 1.00 0.00 H new ATOM 0 HD21 LEU A 197 11.416 1.642 7.943 1.00 0.00 H new ATOM 0 HD22 LEU A 197 12.832 0.915 8.740 1.00 0.00 H new ATOM 0 HD23 LEU A 197 11.881 -0.036 7.574 1.00 0.00 H new ATOM 1927 N SER A 198 11.552 -4.467 10.021 1.00 0.00 N ATOM 1928 CA SER A 198 12.281 -5.667 10.550 1.00 0.00 C ATOM 1929 C SER A 198 11.917 -6.906 9.729 1.00 0.00 C ATOM 1930 O SER A 198 12.431 -7.982 9.960 1.00 0.00 O ATOM 1931 CB SER A 198 11.873 -5.895 12.007 1.00 0.00 C ATOM 1932 OG SER A 198 12.477 -7.092 12.481 1.00 0.00 O ATOM 0 H SER A 198 10.535 -4.547 10.026 1.00 0.00 H new ATOM 0 HA SER A 198 13.355 -5.495 10.482 1.00 0.00 H new ATOM 0 HB2 SER A 198 12.184 -5.049 12.621 1.00 0.00 H new ATOM 0 HB3 SER A 198 10.788 -5.965 12.086 1.00 0.00 H new ATOM 0 HG SER A 198 12.832 -7.602 11.723 1.00 0.00 H new ATOM 1938 N SER A 199 11.037 -6.772 8.775 1.00 0.00 N ATOM 1939 CA SER A 199 10.658 -7.959 7.957 1.00 0.00 C ATOM 1940 C SER A 199 11.825 -8.307 7.008 1.00 0.00 C ATOM 1941 O SER A 199 12.457 -7.407 6.489 1.00 0.00 O ATOM 1942 CB SER A 199 9.413 -7.632 7.131 1.00 0.00 C ATOM 1943 OG SER A 199 8.403 -7.114 7.987 1.00 0.00 O ATOM 0 H SER A 199 10.568 -5.901 8.528 1.00 0.00 H new ATOM 0 HA SER A 199 10.446 -8.805 8.611 1.00 0.00 H new ATOM 0 HB2 SER A 199 9.657 -6.905 6.356 1.00 0.00 H new ATOM 0 HB3 SER A 199 9.053 -8.528 6.625 1.00 0.00 H new ATOM 0 HG SER A 199 7.523 -7.406 7.669 1.00 0.00 H new ATOM 1949 N PRO A 200 12.097 -9.584 6.786 1.00 0.00 N ATOM 1950 CA PRO A 200 13.196 -9.981 5.882 1.00 0.00 C ATOM 1951 C PRO A 200 12.937 -9.437 4.468 1.00 0.00 C ATOM 1952 O PRO A 200 13.854 -9.089 3.751 1.00 0.00 O ATOM 1953 CB PRO A 200 13.187 -11.530 5.894 1.00 0.00 C ATOM 1954 CG PRO A 200 11.961 -11.981 6.738 1.00 0.00 C ATOM 1955 CD PRO A 200 11.360 -10.718 7.393 1.00 0.00 C ATOM 0 HA PRO A 200 14.161 -9.584 6.198 1.00 0.00 H new ATOM 0 HB2 PRO A 200 13.119 -11.921 4.879 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.112 -11.916 6.323 1.00 0.00 H new ATOM 0 HG2 PRO A 200 11.222 -12.475 6.107 1.00 0.00 H new ATOM 0 HG3 PRO A 200 12.263 -12.701 7.499 1.00 0.00 H new ATOM 0 HD2 PRO A 200 10.290 -10.643 7.198 1.00 0.00 H new ATOM 0 HD3 PRO A 200 11.486 -10.737 8.476 1.00 0.00 H new ATOM 1963 N THR A 201 11.698 -9.370 4.063 1.00 0.00 N ATOM 1964 CA THR A 201 11.380 -8.861 2.699 1.00 0.00 C ATOM 1965 C THR A 201 12.114 -7.543 2.448 1.00 0.00 C ATOM 1966 O THR A 201 12.466 -7.224 1.329 1.00 0.00 O ATOM 1967 CB THR A 201 9.871 -8.637 2.578 1.00 0.00 C ATOM 1968 OG1 THR A 201 9.194 -9.875 2.749 1.00 0.00 O ATOM 1969 CG2 THR A 201 9.551 -8.063 1.198 1.00 0.00 C ATOM 0 H THR A 201 10.890 -9.647 4.620 1.00 0.00 H new ATOM 0 HA THR A 201 11.702 -9.594 1.960 1.00 0.00 H new ATOM 0 HB THR A 201 9.543 -7.936 3.346 1.00 0.00 H new ATOM 0 HG1 THR A 201 8.227 -9.732 2.673 1.00 0.00 H new ATOM 0 HG21 THR A 201 8.476 -7.903 1.111 1.00 0.00 H new ATOM 0 HG22 THR A 201 10.071 -7.114 1.069 1.00 0.00 H new ATOM 0 HG23 THR A 201 9.877 -8.762 0.428 1.00 0.00 H new ATOM 1977 N TYR A 202 12.351 -6.774 3.480 1.00 0.00 N ATOM 1978 CA TYR A 202 13.069 -5.470 3.307 1.00 0.00 C ATOM 1979 C TYR A 202 14.553 -5.662 3.635 1.00 0.00 C ATOM 1980 O TYR A 202 15.394 -5.001 3.059 1.00 0.00 O ATOM 1981 CB TYR A 202 12.426 -4.406 4.211 1.00 0.00 C ATOM 1982 CG TYR A 202 13.341 -3.216 4.391 1.00 0.00 C ATOM 1983 CD1 TYR A 202 14.297 -3.218 5.413 1.00 0.00 C ATOM 1984 CD2 TYR A 202 13.219 -2.105 3.549 1.00 0.00 C ATOM 1985 CE1 TYR A 202 15.135 -2.112 5.591 1.00 0.00 C ATOM 1986 CE2 TYR A 202 14.055 -0.997 3.729 1.00 0.00 C ATOM 1987 CZ TYR A 202 15.013 -1.000 4.750 1.00 0.00 C ATOM 1988 OH TYR A 202 15.838 0.092 4.927 1.00 0.00 O ATOM 0 H TYR A 202 12.078 -6.992 4.438 1.00 0.00 H new ATOM 0 HA TYR A 202 12.989 -5.129 2.275 1.00 0.00 H new ATOM 0 HB2 TYR A 202 11.481 -4.079 3.777 1.00 0.00 H new ATOM 0 HB3 TYR A 202 12.196 -4.842 5.183 1.00 0.00 H new ATOM 0 HD1 TYR A 202 14.388 -4.074 6.065 1.00 0.00 H new ATOM 0 HD2 TYR A 202 12.480 -2.103 2.761 1.00 0.00 H new ATOM 0 HE1 TYR A 202 15.876 -2.116 6.377 1.00 0.00 H new ATOM 0 HE2 TYR A 202 13.961 -0.139 3.080 1.00 0.00 H new ATOM 0 HH TYR A 202 15.678 0.742 4.211 1.00 0.00 H new ATOM 1998 N ARG A 203 14.908 -6.575 4.510 1.00 0.00 N ATOM 1999 CA ARG A 203 16.362 -6.797 4.795 1.00 0.00 C ATOM 2000 C ARG A 203 16.844 -7.917 3.874 1.00 0.00 C ATOM 2001 O ARG A 203 17.926 -8.450 4.018 1.00 0.00 O ATOM 2002 CB ARG A 203 16.557 -7.212 6.255 1.00 0.00 C ATOM 2003 CG ARG A 203 15.983 -6.135 7.173 1.00 0.00 C ATOM 2004 CD ARG A 203 16.346 -6.449 8.626 1.00 0.00 C ATOM 2005 NE ARG A 203 17.824 -6.599 8.752 1.00 0.00 N ATOM 2006 CZ ARG A 203 18.384 -6.587 9.931 1.00 0.00 C ATOM 2007 NH1 ARG A 203 17.650 -6.447 11.001 1.00 0.00 N ATOM 2008 NH2 ARG A 203 19.677 -6.719 10.042 1.00 0.00 N ATOM 0 H ARG A 203 14.263 -7.168 5.032 1.00 0.00 H new ATOM 0 HA ARG A 203 16.927 -5.881 4.623 1.00 0.00 H new ATOM 0 HB2 ARG A 203 16.063 -8.165 6.442 1.00 0.00 H new ATOM 0 HB3 ARG A 203 17.617 -7.356 6.465 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.376 -5.158 6.893 1.00 0.00 H new ATOM 0 HG3 ARG A 203 14.900 -6.087 7.061 1.00 0.00 H new ATOM 0 HD2 ARG A 203 15.994 -5.651 9.280 1.00 0.00 H new ATOM 0 HD3 ARG A 203 15.849 -7.365 8.946 1.00 0.00 H new ATOM 0 HE ARG A 203 18.398 -6.711 7.916 1.00 0.00 H new ATOM 0 HH11 ARG A 203 16.638 -6.347 10.916 1.00 0.00 H new ATOM 0 HH12 ARG A 203 18.088 -6.438 11.922 1.00 0.00 H new ATOM 0 HH21 ARG A 203 20.252 -6.832 9.207 1.00 0.00 H new ATOM 0 HH22 ARG A 203 20.113 -6.709 10.964 1.00 0.00 H new ATOM 2022 N ALA A 204 16.021 -8.267 2.923 1.00 0.00 N ATOM 2023 CA ALA A 204 16.362 -9.346 1.952 1.00 0.00 C ATOM 2024 C ALA A 204 17.049 -8.737 0.728 1.00 0.00 C ATOM 2025 O ALA A 204 17.901 -9.347 0.110 1.00 0.00 O ATOM 2026 CB ALA A 204 15.060 -10.022 1.513 1.00 0.00 C ATOM 0 H ALA A 204 15.106 -7.841 2.775 1.00 0.00 H new ATOM 0 HA ALA A 204 17.032 -10.070 2.415 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.285 -10.816 0.801 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.559 -10.446 2.383 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.409 -9.286 1.042 1.00 0.00 H new ATOM 2032 N LEU A 205 16.693 -7.527 0.383 1.00 0.00 N ATOM 2033 CA LEU A 205 17.323 -6.848 -0.791 1.00 0.00 C ATOM 2034 C LEU A 205 18.360 -5.864 -0.265 1.00 0.00 C ATOM 2035 O LEU A 205 18.954 -5.105 -1.005 1.00 0.00 O ATOM 2036 CB LEU A 205 16.255 -6.078 -1.578 1.00 0.00 C ATOM 2037 CG LEU A 205 15.047 -6.975 -1.846 1.00 0.00 C ATOM 2038 CD1 LEU A 205 13.947 -6.151 -2.522 1.00 0.00 C ATOM 2039 CD2 LEU A 205 15.460 -8.132 -2.763 1.00 0.00 C ATOM 0 H LEU A 205 15.986 -6.974 0.868 1.00 0.00 H new ATOM 0 HA LEU A 205 17.787 -7.585 -1.447 1.00 0.00 H new ATOM 0 HB2 LEU A 205 15.945 -5.196 -1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 205 16.672 -5.726 -2.521 1.00 0.00 H new ATOM 0 HG LEU A 205 14.675 -7.378 -0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.083 -6.787 -2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.654 -5.329 -1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 205 14.320 -5.750 -3.464 1.00 0.00 H new ATOM 0 HD21 LEU A 205 14.598 -8.771 -2.953 1.00 0.00 H new ATOM 0 HD22 LEU A 205 15.832 -7.733 -3.707 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.245 -8.716 -2.282 1.00 0.00 H new ATOM 2051 N LEU A 206 18.568 -5.874 1.023 1.00 0.00 N ATOM 2052 CA LEU A 206 19.555 -4.939 1.651 1.00 0.00 C ATOM 2053 C LEU A 206 20.854 -5.693 1.960 1.00 0.00 C ATOM 2054 O LEU A 206 20.909 -6.905 1.896 1.00 0.00 O ATOM 2055 CB LEU A 206 18.946 -4.373 2.951 1.00 0.00 C ATOM 2056 CG LEU A 206 19.520 -2.979 3.252 1.00 0.00 C ATOM 2057 CD1 LEU A 206 18.781 -2.366 4.446 1.00 0.00 C ATOM 2058 CD2 LEU A 206 21.009 -3.098 3.585 1.00 0.00 C ATOM 0 H LEU A 206 18.093 -6.496 1.677 1.00 0.00 H new ATOM 0 HA LEU A 206 19.781 -4.120 0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 206 17.862 -4.314 2.856 1.00 0.00 H new ATOM 0 HB3 LEU A 206 19.157 -5.047 3.782 1.00 0.00 H new ATOM 0 HG LEU A 206 19.392 -2.341 2.378 1.00 0.00 H new ATOM 0 HD11 LEU A 206 19.189 -1.378 4.658 1.00 0.00 H new ATOM 0 HD12 LEU A 206 17.720 -2.278 4.211 1.00 0.00 H new ATOM 0 HD13 LEU A 206 18.907 -3.006 5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 206 21.414 -2.109 3.798 1.00 0.00 H new ATOM 0 HD22 LEU A 206 21.137 -3.738 4.458 1.00 0.00 H new ATOM 0 HD23 LEU A 206 21.538 -3.532 2.736 1.00 0.00 H new