USER MOD reduce.3.24.130724 H: found=0, std=0, add=1656, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1656 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 154 HIS : no HD1:sc= -1.83 K(o=-2.8,f=-5.8!) USER MOD Set 1.2: A 168 TYR OH : rot -127:sc= -0.939 USER MOD Set 2.1: A 74 SER OG : rot 110:sc= 1.37 USER MOD Set 2.2: A 79 TYR OH : rot -51:sc= 1.09 USER MOD Set 3.1: A 38 HIS :FLIP no HD1:sc= -5.7 F(o=-10!,f=-7.6) USER MOD Set 3.2: A 60 ASN : amide:sc= -1.89 K(o=-7.6,f=-13!) USER MOD Set 4.1: A 32 HIS : no HD1:sc= -0.802 X(o=-0.38,f=-0.79) USER MOD Set 4.2: A 33 SER OG : rot 76:sc= 0.417 USER MOD Single : A 1 SER N :NH3+ 130:sc= 0.172 (180deg=0.00391) USER MOD Single : A 1 SER OG : rot 180:sc= 0.076 USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot -110:sc= -0.662 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -1.97 K(o=-2,f=-9.6!) USER MOD Single : A 23 SER OG : rot 180:sc= -0.221 USER MOD Single : A 26 SER OG : rot 180:sc= -1.03 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN : amide:sc= -2.81 K(o=-2.8,f=-4.1!) USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.49 USER MOD Single : A 39 TYR OH : rot 117:sc= 0.78 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0.686 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 60:sc= -2.43! USER MOD Single : A 46 MET CE :methyl -107:sc= -3.38! (180deg=-6.3!) USER MOD Single : A 47 SER OG : rot 180:sc= -1.01 USER MOD Single : A 48 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0336) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -0.349 X(o=-0.35,f=-0.11) USER MOD Single : A 61 THR OG1 : rot 145:sc= -0.253 USER MOD Single : A 62 THR OG1 : rot 47:sc= 0.968 USER MOD Single : A 64 SER OG : rot 180:sc= -0.268 USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.197 USER MOD Single : A 75 THR OG1 : rot 140:sc= 0.00882 USER MOD Single : A 76 HIS : no HD1:sc= -0.238 X(o=-0.24,f=-0.4) USER MOD Single : A 81 THR OG1 : rot 100:sc= 0.195 USER MOD Single : A 87 SER OG : rot 118:sc= -2.41! USER MOD Single : A 89 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.0085) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0359 USER MOD Single : A 94 SER OG : rot -69:sc= -0.433 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.0012) USER MOD Single : A 98 ASN : amide:sc= -2.64 K(o=-2.6,f=-5.7!) USER MOD Single : A 105 MET CE :methyl -163:sc= -2.29! (180deg=-4.24!) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot -136:sc= -4.9! USER MOD Single : A 119 ASN : amide:sc= 0.604 K(o=0.6,f=-0.69) USER MOD Single : A 120 HIS : no HD1:sc= -6.86 K(o=-6.9,f=-10!) USER MOD Single : A 122 ASN :FLIP amide:sc= -1.26 F(o=-2.5,f=-1.3) USER MOD Single : A 124 MET CE :methyl -148:sc= -0.69 (180deg=-2.32!) USER MOD Single : A 126 LYS NZ :NH3+ 169:sc= -0.487 (180deg=-1.06!) USER MOD Single : A 129 SER OG : rot 48:sc= 1.14 USER MOD Single : A 136 GLN : amide:sc= -0.152 K(o=-0.15,f=-3!) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= -2.44 K(o=-2.4,f=-3.6!) USER MOD Single : A 147 SER OG : rot -160:sc= -4.9! USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -4.2! C(o=-4.2!,f=-5.9!) USER MOD Single : A 162 MET CE :methyl -104:sc= -9.12! (180deg=-15.5!) USER MOD Single : A 163 SER OG : rot 180:sc=-0.00205 USER MOD Single : A 165 ASN : amide:sc= -0.206 X(o=-0.21,f=-0.21) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= -1.74! C(o=-1.7!,f=-1.5!) USER MOD Single : A 177 THR OG1 : rot 73:sc= 0.235! USER MOD Single : A 178 ASN :FLIP amide:sc= -0.838 F(o=-1.4,f=-0.84) USER MOD Single : A 179 TYR OH : rot -6:sc= -6.72! USER MOD Single : A 182 SER OG : rot 180:sc= -7.45! USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= -0.05 X(o=-0.05,f=-0.25) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 SER OG : rot -91:sc= 0.0287 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 176:sc= 0.04 USER MOD Single : A 207 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 209 SER OG : rot 180:sc= 0.0135 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 17.498 -17.204 -20.189 1.00 0.00 N ATOM 2 CA SER A 1 17.779 -15.833 -20.691 1.00 0.00 C ATOM 3 C SER A 1 16.997 -14.787 -19.903 1.00 0.00 C ATOM 4 O SER A 1 16.352 -15.102 -18.903 1.00 0.00 O ATOM 5 CB SER A 1 17.401 -15.770 -22.172 1.00 0.00 C ATOM 6 OG SER A 1 17.860 -16.917 -22.866 1.00 0.00 O ATOM 0 H1 SER A 1 17.255 -17.823 -20.988 1.00 0.00 H new ATOM 0 H2 SER A 1 18.341 -17.576 -19.706 1.00 0.00 H new ATOM 0 H3 SER A 1 16.702 -17.173 -19.521 1.00 0.00 H new ATOM 0 HA SER A 1 18.839 -15.615 -20.564 1.00 0.00 H new ATOM 0 HB2 SER A 1 16.318 -15.691 -22.271 1.00 0.00 H new ATOM 0 HB3 SER A 1 17.829 -14.874 -22.622 1.00 0.00 H new ATOM 0 HG SER A 1 17.604 -16.853 -23.810 1.00 0.00 H new ATOM 14 N TYR A 2 17.060 -13.541 -20.361 1.00 0.00 N ATOM 15 CA TYR A 2 16.358 -12.447 -19.698 1.00 0.00 C ATOM 16 C TYR A 2 15.900 -11.402 -20.711 1.00 0.00 C ATOM 17 O TYR A 2 16.700 -10.605 -21.200 1.00 0.00 O ATOM 18 CB TYR A 2 17.260 -11.796 -18.649 1.00 0.00 C ATOM 19 CG TYR A 2 17.143 -12.421 -17.277 1.00 0.00 C ATOM 20 CD1 TYR A 2 15.917 -12.488 -16.625 1.00 0.00 C ATOM 21 CD2 TYR A 2 18.257 -12.945 -16.633 1.00 0.00 C ATOM 22 CE1 TYR A 2 15.806 -13.058 -15.371 1.00 0.00 C ATOM 23 CE2 TYR A 2 18.154 -13.517 -15.380 1.00 0.00 C ATOM 24 CZ TYR A 2 16.927 -13.571 -14.753 1.00 0.00 C ATOM 25 OH TYR A 2 16.820 -14.139 -13.505 1.00 0.00 O ATOM 0 H TYR A 2 17.589 -13.263 -21.188 1.00 0.00 H new ATOM 0 HA TYR A 2 15.478 -12.859 -19.204 1.00 0.00 H new ATOM 0 HB2 TYR A 2 18.296 -11.862 -18.982 1.00 0.00 H new ATOM 0 HB3 TYR A 2 17.015 -10.736 -18.578 1.00 0.00 H new ATOM 0 HD1 TYR A 2 15.037 -12.088 -17.106 1.00 0.00 H new ATOM 0 HD2 TYR A 2 19.220 -12.904 -17.120 1.00 0.00 H new ATOM 0 HE1 TYR A 2 14.846 -13.101 -14.878 1.00 0.00 H new ATOM 0 HE2 TYR A 2 19.030 -13.920 -14.894 1.00 0.00 H new ATOM 0 HH TYR A 2 17.701 -14.453 -13.212 1.00 0.00 H new ATOM 35 N ASP A 3 14.608 -11.412 -21.020 1.00 0.00 N ATOM 36 CA ASP A 3 14.043 -10.464 -21.974 1.00 0.00 C ATOM 37 C ASP A 3 14.041 -9.051 -21.400 1.00 0.00 C ATOM 38 O ASP A 3 13.398 -8.784 -20.385 1.00 0.00 O ATOM 39 CB ASP A 3 12.619 -10.876 -22.352 1.00 0.00 C ATOM 40 CG ASP A 3 11.751 -11.136 -21.137 1.00 0.00 C ATOM 41 OD1 ASP A 3 12.137 -11.979 -20.301 1.00 0.00 O ATOM 42 OD2 ASP A 3 10.685 -10.496 -21.021 1.00 0.00 O ATOM 0 H ASP A 3 13.932 -12.066 -20.624 1.00 0.00 H new ATOM 0 HA ASP A 3 14.665 -10.472 -22.869 1.00 0.00 H new ATOM 0 HB2 ASP A 3 12.166 -10.092 -22.958 1.00 0.00 H new ATOM 0 HB3 ASP A 3 12.655 -11.774 -22.968 1.00 0.00 H new ATOM 47 N SER A 4 14.765 -8.150 -22.056 1.00 0.00 N ATOM 48 CA SER A 4 14.846 -6.764 -21.610 1.00 0.00 C ATOM 49 C SER A 4 15.441 -6.678 -20.207 1.00 0.00 C ATOM 50 O SER A 4 14.714 -6.699 -19.213 1.00 0.00 O ATOM 51 CB SER A 4 13.459 -6.118 -21.629 1.00 0.00 C ATOM 52 OG SER A 4 13.215 -5.471 -22.865 1.00 0.00 O ATOM 0 H SER A 4 15.304 -8.355 -22.898 1.00 0.00 H new ATOM 0 HA SER A 4 15.499 -6.225 -22.296 1.00 0.00 H new ATOM 0 HB2 SER A 4 12.698 -6.879 -21.457 1.00 0.00 H new ATOM 0 HB3 SER A 4 13.379 -5.397 -20.815 1.00 0.00 H new ATOM 0 HG SER A 4 12.322 -5.068 -22.852 1.00 0.00 H new ATOM 58 N PRO A 5 16.779 -6.580 -20.106 1.00 0.00 N ATOM 59 CA PRO A 5 17.469 -6.491 -18.815 1.00 0.00 C ATOM 60 C PRO A 5 16.884 -5.405 -17.918 1.00 0.00 C ATOM 61 O PRO A 5 16.849 -4.232 -18.288 1.00 0.00 O ATOM 62 CB PRO A 5 18.907 -6.145 -19.205 1.00 0.00 C ATOM 63 CG PRO A 5 19.066 -6.687 -20.582 1.00 0.00 C ATOM 64 CD PRO A 5 17.721 -6.548 -21.241 1.00 0.00 C ATOM 0 HA PRO A 5 17.379 -7.413 -18.240 1.00 0.00 H new ATOM 0 HB2 PRO A 5 19.076 -5.068 -19.181 1.00 0.00 H new ATOM 0 HB3 PRO A 5 19.623 -6.595 -18.517 1.00 0.00 H new ATOM 0 HG2 PRO A 5 19.829 -6.136 -21.132 1.00 0.00 H new ATOM 0 HG3 PRO A 5 19.382 -7.730 -20.557 1.00 0.00 H new ATOM 0 HD2 PRO A 5 17.643 -5.617 -21.802 1.00 0.00 H new ATOM 0 HD3 PRO A 5 17.532 -7.360 -21.943 1.00 0.00 H new ATOM 72 N ASP A 6 16.426 -5.805 -16.736 1.00 0.00 N ATOM 73 CA ASP A 6 15.842 -4.866 -15.784 1.00 0.00 C ATOM 74 C ASP A 6 16.516 -4.985 -14.421 1.00 0.00 C ATOM 75 O ASP A 6 17.336 -4.146 -14.047 1.00 0.00 O ATOM 76 CB ASP A 6 14.337 -5.114 -15.651 1.00 0.00 C ATOM 77 CG ASP A 6 13.514 -3.901 -16.041 1.00 0.00 C ATOM 78 OD1 ASP A 6 13.590 -2.879 -15.327 1.00 0.00 O ATOM 79 OD2 ASP A 6 12.794 -3.974 -17.059 1.00 0.00 O ATOM 0 H ASP A 6 16.448 -6.773 -16.414 1.00 0.00 H new ATOM 0 HA ASP A 6 16.003 -3.855 -16.159 1.00 0.00 H new ATOM 0 HB2 ASP A 6 14.054 -5.959 -16.279 1.00 0.00 H new ATOM 0 HB3 ASP A 6 14.107 -5.390 -14.622 1.00 0.00 H new ATOM 84 N TYR A 7 16.164 -6.032 -13.685 1.00 0.00 N ATOM 85 CA TYR A 7 16.732 -6.264 -12.362 1.00 0.00 C ATOM 86 C TYR A 7 16.634 -7.738 -11.980 1.00 0.00 C ATOM 87 O TYR A 7 17.640 -8.380 -11.678 1.00 0.00 O ATOM 88 CB TYR A 7 16.017 -5.402 -11.318 1.00 0.00 C ATOM 89 CG TYR A 7 16.958 -4.600 -10.447 1.00 0.00 C ATOM 90 CD1 TYR A 7 18.062 -5.196 -9.852 1.00 0.00 C ATOM 91 CD2 TYR A 7 16.740 -3.247 -10.221 1.00 0.00 C ATOM 92 CE1 TYR A 7 18.923 -4.466 -9.055 1.00 0.00 C ATOM 93 CE2 TYR A 7 17.598 -2.510 -9.425 1.00 0.00 C ATOM 94 CZ TYR A 7 18.687 -3.124 -8.845 1.00 0.00 C ATOM 95 OH TYR A 7 19.542 -2.394 -8.052 1.00 0.00 O ATOM 0 H TYR A 7 15.487 -6.735 -13.982 1.00 0.00 H new ATOM 0 HA TYR A 7 17.785 -5.985 -12.391 1.00 0.00 H new ATOM 0 HB2 TYR A 7 15.336 -4.720 -11.827 1.00 0.00 H new ATOM 0 HB3 TYR A 7 15.408 -6.046 -10.683 1.00 0.00 H new ATOM 0 HD1 TYR A 7 18.251 -6.247 -10.015 1.00 0.00 H new ATOM 0 HD2 TYR A 7 15.887 -2.763 -10.674 1.00 0.00 H new ATOM 0 HE1 TYR A 7 19.777 -4.945 -8.599 1.00 0.00 H new ATOM 0 HE2 TYR A 7 17.415 -1.459 -9.259 1.00 0.00 H new ATOM 0 HH TYR A 7 19.234 -1.465 -8.008 1.00 0.00 H new ATOM 105 N THR A 8 15.415 -8.268 -11.995 1.00 0.00 N ATOM 106 CA THR A 8 15.184 -9.666 -11.651 1.00 0.00 C ATOM 107 C THR A 8 13.784 -10.104 -12.068 1.00 0.00 C ATOM 108 O THR A 8 13.623 -10.999 -12.898 1.00 0.00 O ATOM 109 CB THR A 8 15.375 -9.881 -10.148 1.00 0.00 C ATOM 110 OG1 THR A 8 15.142 -8.679 -9.436 1.00 0.00 O ATOM 111 CG2 THR A 8 16.762 -10.368 -9.785 1.00 0.00 C ATOM 0 H THR A 8 14.572 -7.750 -12.242 1.00 0.00 H new ATOM 0 HA THR A 8 15.910 -10.273 -12.192 1.00 0.00 H new ATOM 0 HB THR A 8 14.653 -10.650 -9.872 1.00 0.00 H new ATOM 0 HG1 THR A 8 15.989 -8.343 -9.075 1.00 0.00 H new ATOM 0 HG21 THR A 8 16.830 -10.500 -8.705 1.00 0.00 H new ATOM 0 HG22 THR A 8 16.954 -11.320 -10.280 1.00 0.00 H new ATOM 0 HG23 THR A 8 17.501 -9.635 -10.108 1.00 0.00 H new ATOM 119 N ASP A 9 12.772 -9.466 -11.487 1.00 0.00 N ATOM 120 CA ASP A 9 11.384 -9.788 -11.798 1.00 0.00 C ATOM 121 C ASP A 9 10.644 -8.554 -12.305 1.00 0.00 C ATOM 122 O ASP A 9 11.189 -7.450 -12.307 1.00 0.00 O ATOM 123 CB ASP A 9 10.680 -10.353 -10.563 1.00 0.00 C ATOM 124 CG ASP A 9 9.940 -11.643 -10.860 1.00 0.00 C ATOM 125 OD1 ASP A 9 10.606 -12.690 -11.001 1.00 0.00 O ATOM 126 OD2 ASP A 9 8.695 -11.605 -10.951 1.00 0.00 O ATOM 0 H ASP A 9 12.888 -8.723 -10.798 1.00 0.00 H new ATOM 0 HA ASP A 9 11.377 -10.543 -12.585 1.00 0.00 H new ATOM 0 HB2 ASP A 9 11.415 -10.531 -9.778 1.00 0.00 H new ATOM 0 HB3 ASP A 9 9.977 -9.614 -10.179 1.00 0.00 H new ATOM 131 N GLU A 10 9.401 -8.746 -12.734 1.00 0.00 N ATOM 132 CA GLU A 10 8.593 -7.643 -13.243 1.00 0.00 C ATOM 133 C GLU A 10 7.102 -7.929 -13.091 1.00 0.00 C ATOM 134 O GLU A 10 6.281 -7.382 -13.827 1.00 0.00 O ATOM 135 CB GLU A 10 8.925 -7.378 -14.712 1.00 0.00 C ATOM 136 CG GLU A 10 8.858 -8.620 -15.585 1.00 0.00 C ATOM 137 CD GLU A 10 9.396 -8.380 -16.982 1.00 0.00 C ATOM 138 OE1 GLU A 10 8.719 -7.684 -17.767 1.00 0.00 O ATOM 139 OE2 GLU A 10 10.494 -8.888 -17.290 1.00 0.00 O ATOM 0 H GLU A 10 8.932 -9.652 -12.740 1.00 0.00 H new ATOM 0 HA GLU A 10 8.830 -6.757 -12.654 1.00 0.00 H new ATOM 0 HB2 GLU A 10 8.234 -6.632 -15.103 1.00 0.00 H new ATOM 0 HB3 GLU A 10 9.926 -6.951 -14.778 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.426 -9.422 -15.114 1.00 0.00 H new ATOM 0 HG3 GLU A 10 7.824 -8.958 -15.651 1.00 0.00 H new ATOM 146 N SER A 11 6.754 -8.780 -12.131 1.00 0.00 N ATOM 147 CA SER A 11 5.356 -9.120 -11.891 1.00 0.00 C ATOM 148 C SER A 11 4.786 -8.297 -10.753 1.00 0.00 C ATOM 149 O SER A 11 4.337 -8.834 -9.743 1.00 0.00 O ATOM 150 CB SER A 11 5.198 -10.601 -11.573 1.00 0.00 C ATOM 151 OG SER A 11 5.452 -11.402 -12.714 1.00 0.00 O ATOM 0 H SER A 11 7.416 -9.244 -11.510 1.00 0.00 H new ATOM 0 HA SER A 11 4.806 -8.894 -12.805 1.00 0.00 H new ATOM 0 HB2 SER A 11 5.883 -10.878 -10.772 1.00 0.00 H new ATOM 0 HB3 SER A 11 4.188 -10.792 -11.210 1.00 0.00 H new ATOM 0 HG SER A 11 5.345 -12.348 -12.480 1.00 0.00 H new ATOM 157 N CYS A 12 4.802 -6.990 -10.927 1.00 0.00 N ATOM 158 CA CYS A 12 4.277 -6.088 -9.917 1.00 0.00 C ATOM 159 C CYS A 12 2.812 -5.791 -10.186 1.00 0.00 C ATOM 160 O CYS A 12 2.471 -4.868 -10.926 1.00 0.00 O ATOM 161 CB CYS A 12 5.064 -4.785 -9.874 1.00 0.00 C ATOM 162 SG CYS A 12 6.776 -4.902 -10.501 1.00 0.00 S ATOM 0 H CYS A 12 5.172 -6.528 -11.757 1.00 0.00 H new ATOM 0 HA CYS A 12 4.376 -6.581 -8.950 1.00 0.00 H new ATOM 0 HB2 CYS A 12 4.529 -4.035 -10.457 1.00 0.00 H new ATOM 0 HB3 CYS A 12 5.093 -4.428 -8.844 1.00 0.00 H new ATOM 167 N THR A 13 1.957 -6.592 -9.583 1.00 0.00 N ATOM 168 CA THR A 13 0.511 -6.448 -9.745 1.00 0.00 C ATOM 169 C THR A 13 -0.117 -5.744 -8.546 1.00 0.00 C ATOM 170 O THR A 13 -0.280 -6.339 -7.487 1.00 0.00 O ATOM 171 CB THR A 13 -0.137 -7.819 -9.915 1.00 0.00 C ATOM 172 OG1 THR A 13 0.800 -8.764 -10.401 1.00 0.00 O ATOM 173 CG2 THR A 13 -1.318 -7.814 -10.858 1.00 0.00 C ATOM 0 H THR A 13 2.235 -7.358 -8.970 1.00 0.00 H new ATOM 0 HA THR A 13 0.338 -5.842 -10.634 1.00 0.00 H new ATOM 0 HB THR A 13 -0.491 -8.092 -8.921 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.364 -9.636 -10.501 1.00 0.00 H new ATOM 0 HG21 THR A 13 -1.729 -8.821 -10.931 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.083 -7.136 -10.479 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.995 -7.481 -11.844 1.00 0.00 H new ATOM 181 N PHE A 14 -0.492 -4.486 -8.727 1.00 0.00 N ATOM 182 CA PHE A 14 -1.121 -3.717 -7.656 1.00 0.00 C ATOM 183 C PHE A 14 -2.642 -3.826 -7.742 1.00 0.00 C ATOM 184 O PHE A 14 -3.254 -3.345 -8.696 1.00 0.00 O ATOM 185 CB PHE A 14 -0.698 -2.251 -7.722 1.00 0.00 C ATOM 186 CG PHE A 14 0.741 -2.082 -8.094 1.00 0.00 C ATOM 187 CD1 PHE A 14 1.742 -2.684 -7.345 1.00 0.00 C ATOM 188 CD2 PHE A 14 1.095 -1.342 -9.207 1.00 0.00 C ATOM 189 CE1 PHE A 14 3.051 -2.552 -7.700 1.00 0.00 C ATOM 190 CE2 PHE A 14 2.419 -1.206 -9.567 1.00 0.00 C ATOM 191 CZ PHE A 14 3.398 -1.816 -8.812 1.00 0.00 C ATOM 0 H PHE A 14 -0.373 -3.975 -9.602 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.791 -4.131 -6.703 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -1.321 -1.730 -8.449 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -0.877 -1.782 -6.755 1.00 0.00 H new ATOM 0 HD1 PHE A 14 1.481 -3.263 -6.472 1.00 0.00 H new ATOM 0 HD2 PHE A 14 0.328 -0.866 -9.800 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.819 -3.026 -7.107 1.00 0.00 H new ATOM 0 HE2 PHE A 14 2.688 -0.624 -10.436 1.00 0.00 H new ATOM 0 HZ PHE A 14 4.436 -1.717 -9.092 1.00 0.00 H new ATOM 201 N LYS A 15 -3.246 -4.464 -6.746 1.00 0.00 N ATOM 202 CA LYS A 15 -4.696 -4.639 -6.715 1.00 0.00 C ATOM 203 C LYS A 15 -5.339 -3.610 -5.802 1.00 0.00 C ATOM 204 O LYS A 15 -5.040 -3.557 -4.618 1.00 0.00 O ATOM 205 CB LYS A 15 -5.048 -6.041 -6.223 1.00 0.00 C ATOM 206 CG LYS A 15 -6.548 -6.260 -6.035 1.00 0.00 C ATOM 207 CD LYS A 15 -6.853 -7.696 -5.640 1.00 0.00 C ATOM 208 CE LYS A 15 -6.393 -8.679 -6.706 1.00 0.00 C ATOM 209 NZ LYS A 15 -7.507 -9.544 -7.182 1.00 0.00 N ATOM 0 H LYS A 15 -2.756 -4.869 -5.949 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.076 -4.503 -7.728 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -4.668 -6.774 -6.935 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.540 -6.224 -5.276 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -6.923 -5.582 -5.268 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.072 -6.016 -6.959 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -6.361 -7.926 -4.695 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -7.925 -7.810 -5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -5.974 -8.130 -7.549 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -5.595 -9.303 -6.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -7.152 -10.199 -7.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -7.891 -10.087 -6.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -8.258 -8.951 -7.589 1.00 0.00 H new ATOM 223 N ILE A 16 -6.255 -2.820 -6.339 1.00 0.00 N ATOM 224 CA ILE A 16 -6.933 -1.825 -5.525 1.00 0.00 C ATOM 225 C ILE A 16 -8.368 -2.215 -5.236 1.00 0.00 C ATOM 226 O ILE A 16 -9.124 -2.580 -6.137 1.00 0.00 O ATOM 227 CB ILE A 16 -6.903 -0.426 -6.157 1.00 0.00 C ATOM 228 CG1 ILE A 16 -6.993 0.620 -5.049 1.00 0.00 C ATOM 229 CG2 ILE A 16 -8.025 -0.247 -7.175 1.00 0.00 C ATOM 230 CD1 ILE A 16 -6.649 2.015 -5.503 1.00 0.00 C ATOM 0 H ILE A 16 -6.542 -2.847 -7.317 1.00 0.00 H new ATOM 0 HA ILE A 16 -6.379 -1.788 -4.587 1.00 0.00 H new ATOM 0 HB ILE A 16 -5.965 -0.301 -6.699 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -8.004 0.619 -4.642 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -6.323 0.336 -4.238 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.973 0.755 -7.602 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -7.917 -0.986 -7.969 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.988 -0.382 -6.683 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -6.735 2.703 -4.662 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -5.627 2.032 -5.883 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -7.335 2.320 -6.293 1.00 0.00 H new ATOM 242 N SER A 17 -8.734 -2.126 -3.971 1.00 0.00 N ATOM 243 CA SER A 17 -10.080 -2.459 -3.543 1.00 0.00 C ATOM 244 C SER A 17 -10.834 -1.192 -3.133 1.00 0.00 C ATOM 245 O SER A 17 -10.286 -0.087 -3.193 1.00 0.00 O ATOM 246 CB SER A 17 -10.038 -3.445 -2.373 1.00 0.00 C ATOM 247 OG SER A 17 -10.204 -4.779 -2.824 1.00 0.00 O ATOM 0 H SER A 17 -8.115 -1.824 -3.219 1.00 0.00 H new ATOM 0 HA SER A 17 -10.603 -2.927 -4.377 1.00 0.00 H new ATOM 0 HB2 SER A 17 -9.087 -3.351 -1.848 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.823 -3.199 -1.658 1.00 0.00 H new ATOM 0 HG SER A 17 -10.172 -5.390 -2.058 1.00 0.00 H new ATOM 253 N LEU A 18 -12.075 -1.364 -2.679 1.00 0.00 N ATOM 254 CA LEU A 18 -12.890 -0.237 -2.231 1.00 0.00 C ATOM 255 C LEU A 18 -13.905 -0.681 -1.179 1.00 0.00 C ATOM 256 O LEU A 18 -15.013 -1.104 -1.509 1.00 0.00 O ATOM 257 CB LEU A 18 -13.609 0.415 -3.421 1.00 0.00 C ATOM 258 CG LEU A 18 -13.835 1.935 -3.332 1.00 0.00 C ATOM 259 CD1 LEU A 18 -12.618 2.646 -2.758 1.00 0.00 C ATOM 260 CD2 LEU A 18 -14.159 2.496 -4.707 1.00 0.00 C ATOM 0 H LEU A 18 -12.537 -2.271 -2.612 1.00 0.00 H new ATOM 0 HA LEU A 18 -12.226 0.499 -1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -13.034 0.207 -4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -14.578 -0.069 -3.542 1.00 0.00 H new ATOM 0 HG LEU A 18 -14.676 2.108 -2.661 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -12.812 3.717 -2.709 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.415 2.268 -1.756 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -11.754 2.462 -3.397 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -14.317 3.572 -4.633 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.330 2.297 -5.386 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -15.063 2.022 -5.090 1.00 0.00 H new ATOM 272 N ARG A 19 -13.516 -0.576 0.090 1.00 0.00 N ATOM 273 CA ARG A 19 -14.392 -0.962 1.198 1.00 0.00 C ATOM 274 C ARG A 19 -15.107 0.262 1.758 1.00 0.00 C ATOM 275 O ARG A 19 -14.461 1.238 2.136 1.00 0.00 O ATOM 276 CB ARG A 19 -13.587 -1.655 2.305 1.00 0.00 C ATOM 277 CG ARG A 19 -12.680 -0.718 3.089 1.00 0.00 C ATOM 278 CD ARG A 19 -11.871 -1.473 4.132 1.00 0.00 C ATOM 279 NE ARG A 19 -10.523 -0.930 4.281 1.00 0.00 N ATOM 280 CZ ARG A 19 -10.237 0.159 4.991 1.00 0.00 C ATOM 281 NH1 ARG A 19 -11.200 0.827 5.613 1.00 0.00 N ATOM 282 NH2 ARG A 19 -8.983 0.582 5.079 1.00 0.00 N ATOM 0 H ARG A 19 -12.602 -0.228 0.378 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.137 -1.662 0.820 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -14.279 -2.137 2.996 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -12.980 -2.443 1.860 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -12.005 -0.205 2.404 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -13.281 0.049 3.578 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -12.387 -1.430 5.091 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -11.809 -2.524 3.851 1.00 0.00 H new ATOM 0 HE ARG A 19 -9.756 -1.414 3.814 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -12.166 0.507 5.549 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -10.974 1.661 6.155 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -8.238 0.073 4.603 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -8.763 1.416 5.623 1.00 0.00 H new ATOM 296 N ASN A 20 -16.442 0.223 1.793 1.00 0.00 N ATOM 297 CA ASN A 20 -17.213 1.362 2.290 1.00 0.00 C ATOM 298 C ASN A 20 -16.679 2.635 1.637 1.00 0.00 C ATOM 299 O ASN A 20 -16.386 3.626 2.303 1.00 0.00 O ATOM 300 CB ASN A 20 -17.101 1.460 3.813 1.00 0.00 C ATOM 301 CG ASN A 20 -17.895 0.380 4.521 1.00 0.00 C ATOM 302 OD1 ASN A 20 -18.998 0.624 5.012 1.00 0.00 O ATOM 303 ND2 ASN A 20 -17.337 -0.823 4.577 1.00 0.00 N ATOM 0 H ASN A 20 -17.003 -0.572 1.488 1.00 0.00 H new ATOM 0 HA ASN A 20 -18.265 1.230 2.038 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -16.053 1.386 4.103 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -17.453 2.439 4.138 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -17.824 -1.590 5.040 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -16.421 -0.980 4.157 1.00 0.00 H new ATOM 310 N PHE A 21 -16.516 2.551 0.322 1.00 0.00 N ATOM 311 CA PHE A 21 -15.970 3.633 -0.488 1.00 0.00 C ATOM 312 C PHE A 21 -14.639 4.123 0.073 1.00 0.00 C ATOM 313 O PHE A 21 -14.318 5.308 0.015 1.00 0.00 O ATOM 314 CB PHE A 21 -16.963 4.789 -0.642 1.00 0.00 C ATOM 315 CG PHE A 21 -17.256 5.552 0.623 1.00 0.00 C ATOM 316 CD1 PHE A 21 -16.455 6.616 1.012 1.00 0.00 C ATOM 317 CD2 PHE A 21 -18.338 5.212 1.417 1.00 0.00 C ATOM 318 CE1 PHE A 21 -16.728 7.322 2.167 1.00 0.00 C ATOM 319 CE2 PHE A 21 -18.615 5.915 2.576 1.00 0.00 C ATOM 320 CZ PHE A 21 -17.808 6.971 2.950 1.00 0.00 C ATOM 0 H PHE A 21 -16.762 1.721 -0.217 1.00 0.00 H new ATOM 0 HA PHE A 21 -15.788 3.229 -1.484 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -16.574 5.485 -1.386 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -17.900 4.393 -1.034 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -15.607 6.896 0.404 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -18.974 4.388 1.128 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -16.096 8.149 2.457 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -19.461 5.638 3.187 1.00 0.00 H new ATOM 0 HZ PHE A 21 -18.022 7.521 3.854 1.00 0.00 H new ATOM 330 N ARG A 22 -13.842 3.178 0.561 1.00 0.00 N ATOM 331 CA ARG A 22 -12.513 3.470 1.077 1.00 0.00 C ATOM 332 C ARG A 22 -11.516 2.768 0.175 1.00 0.00 C ATOM 333 O ARG A 22 -11.729 1.617 -0.196 1.00 0.00 O ATOM 334 CB ARG A 22 -12.359 2.987 2.522 1.00 0.00 C ATOM 335 CG ARG A 22 -13.432 3.514 3.459 1.00 0.00 C ATOM 336 CD ARG A 22 -13.325 2.889 4.841 1.00 0.00 C ATOM 337 NE ARG A 22 -14.260 3.491 5.788 1.00 0.00 N ATOM 338 CZ ARG A 22 -14.323 3.165 7.077 1.00 0.00 C ATOM 339 NH1 ARG A 22 -13.509 2.243 7.576 1.00 0.00 N ATOM 340 NH2 ARG A 22 -15.203 3.761 7.869 1.00 0.00 N ATOM 0 H ARG A 22 -14.100 2.192 0.609 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.342 4.547 1.083 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -12.380 1.897 2.536 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.381 3.292 2.895 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -13.344 4.597 3.541 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.416 3.305 3.040 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.519 1.819 4.771 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.307 3.005 5.213 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.903 4.203 5.441 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -12.831 1.780 6.971 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -13.562 1.997 8.565 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -15.832 4.469 7.491 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -15.251 3.511 8.857 1.00 0.00 H new ATOM 354 N SER A 23 -10.459 3.454 -0.221 1.00 0.00 N ATOM 355 CA SER A 23 -9.501 2.861 -1.130 1.00 0.00 C ATOM 356 C SER A 23 -8.402 2.113 -0.398 1.00 0.00 C ATOM 357 O SER A 23 -7.890 2.569 0.617 1.00 0.00 O ATOM 358 CB SER A 23 -8.888 3.953 -2.002 1.00 0.00 C ATOM 359 OG SER A 23 -8.575 3.465 -3.295 1.00 0.00 O ATOM 0 H SER A 23 -10.246 4.408 0.069 1.00 0.00 H new ATOM 0 HA SER A 23 -10.033 2.137 -1.747 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.583 4.788 -2.085 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.985 4.336 -1.527 1.00 0.00 H new ATOM 0 HG SER A 23 -8.186 4.187 -3.832 1.00 0.00 H new ATOM 365 N ILE A 24 -8.030 0.971 -0.953 1.00 0.00 N ATOM 366 CA ILE A 24 -6.958 0.152 -0.403 1.00 0.00 C ATOM 367 C ILE A 24 -6.268 -0.558 -1.544 1.00 0.00 C ATOM 368 O ILE A 24 -6.829 -1.474 -2.142 1.00 0.00 O ATOM 369 CB ILE A 24 -7.451 -0.896 0.604 1.00 0.00 C ATOM 370 CG1 ILE A 24 -8.075 -0.215 1.823 1.00 0.00 C ATOM 371 CG2 ILE A 24 -6.307 -1.824 1.025 1.00 0.00 C ATOM 372 CD1 ILE A 24 -9.566 0.011 1.691 1.00 0.00 C ATOM 0 H ILE A 24 -8.459 0.585 -1.794 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.282 0.817 0.134 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.217 -1.503 0.121 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.885 -0.824 2.707 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.583 0.744 1.985 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.679 -2.559 1.739 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.913 -2.337 0.148 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.514 -1.237 1.488 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.941 0.497 2.591 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.763 0.645 0.827 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.069 -0.947 1.560 1.00 0.00 H new ATOM 384 N LEU A 25 -5.063 -0.135 -1.859 1.00 0.00 N ATOM 385 CA LEU A 25 -4.335 -0.737 -2.944 1.00 0.00 C ATOM 386 C LEU A 25 -3.306 -1.713 -2.424 1.00 0.00 C ATOM 387 O LEU A 25 -2.668 -1.494 -1.395 1.00 0.00 O ATOM 388 CB LEU A 25 -3.717 0.331 -3.840 1.00 0.00 C ATOM 389 CG LEU A 25 -2.458 1.018 -3.312 1.00 0.00 C ATOM 390 CD1 LEU A 25 -1.228 0.434 -3.986 1.00 0.00 C ATOM 391 CD2 LEU A 25 -2.532 2.526 -3.548 1.00 0.00 C ATOM 0 H LEU A 25 -4.572 0.620 -1.379 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.033 -1.306 -3.558 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.479 -0.125 -4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.470 1.096 -4.028 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.387 0.844 -2.238 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -0.335 0.929 -3.605 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.170 -0.634 -3.775 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.296 0.588 -5.063 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.627 2.999 -3.166 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.621 2.723 -4.616 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.401 2.933 -3.030 1.00 0.00 H new ATOM 403 N SER A 26 -3.180 -2.804 -3.143 1.00 0.00 N ATOM 404 CA SER A 26 -2.266 -3.865 -2.787 1.00 0.00 C ATOM 405 C SER A 26 -1.336 -4.162 -3.938 1.00 0.00 C ATOM 406 O SER A 26 -1.403 -3.521 -4.983 1.00 0.00 O ATOM 407 CB SER A 26 -3.040 -5.127 -2.412 1.00 0.00 C ATOM 408 OG SER A 26 -3.194 -5.993 -3.524 1.00 0.00 O ATOM 0 H SER A 26 -3.711 -2.982 -3.996 1.00 0.00 H new ATOM 0 HA SER A 26 -1.678 -3.540 -1.929 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.518 -5.651 -1.611 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.021 -4.852 -2.026 1.00 0.00 H new ATOM 0 HG SER A 26 -3.692 -6.791 -3.250 1.00 0.00 H new ATOM 414 N TRP A 27 -0.473 -5.136 -3.735 1.00 0.00 N ATOM 415 CA TRP A 27 0.478 -5.532 -4.760 1.00 0.00 C ATOM 416 C TRP A 27 0.694 -7.036 -4.785 1.00 0.00 C ATOM 417 O TRP A 27 0.408 -7.740 -3.817 1.00 0.00 O ATOM 418 CB TRP A 27 1.788 -4.813 -4.554 1.00 0.00 C ATOM 419 CG TRP A 27 2.423 -5.108 -3.239 1.00 0.00 C ATOM 420 CD1 TRP A 27 2.936 -6.292 -2.801 1.00 0.00 C ATOM 421 CD2 TRP A 27 2.604 -4.181 -2.184 1.00 0.00 C ATOM 422 NE1 TRP A 27 3.437 -6.145 -1.537 1.00 0.00 N ATOM 423 CE2 TRP A 27 3.240 -4.855 -1.139 1.00 0.00 C ATOM 424 CE3 TRP A 27 2.289 -2.840 -2.032 1.00 0.00 C ATOM 425 CZ2 TRP A 27 3.570 -4.232 0.047 1.00 0.00 C ATOM 426 CZ3 TRP A 27 2.614 -2.213 -0.848 1.00 0.00 C ATOM 427 CH2 TRP A 27 3.251 -2.910 0.183 1.00 0.00 C ATOM 0 H TRP A 27 -0.408 -5.671 -2.869 1.00 0.00 H new ATOM 0 HA TRP A 27 0.061 -5.250 -5.727 1.00 0.00 H new ATOM 0 HB2 TRP A 27 2.476 -5.091 -5.352 1.00 0.00 H new ATOM 0 HB3 TRP A 27 1.622 -3.739 -4.636 1.00 0.00 H new ATOM 0 HD1 TRP A 27 2.946 -7.211 -3.368 1.00 0.00 H new ATOM 0 HE1 TRP A 27 3.883 -6.877 -0.984 1.00 0.00 H new ATOM 0 HE3 TRP A 27 1.798 -2.297 -2.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 4.064 -4.771 0.842 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 2.373 -1.169 -0.715 1.00 0.00 H new ATOM 0 HH2 TRP A 27 3.495 -2.396 1.101 1.00 0.00 H new ATOM 438 N GLU A 28 1.197 -7.513 -5.911 1.00 0.00 N ATOM 439 CA GLU A 28 1.460 -8.925 -6.108 1.00 0.00 C ATOM 440 C GLU A 28 2.795 -9.120 -6.773 1.00 0.00 C ATOM 441 O GLU A 28 2.879 -9.351 -7.977 1.00 0.00 O ATOM 442 CB GLU A 28 0.340 -9.548 -6.942 1.00 0.00 C ATOM 443 CG GLU A 28 -0.277 -10.784 -6.309 1.00 0.00 C ATOM 444 CD GLU A 28 -1.023 -10.471 -5.027 1.00 0.00 C ATOM 445 OE1 GLU A 28 -2.232 -10.169 -5.102 1.00 0.00 O ATOM 446 OE2 GLU A 28 -0.397 -10.527 -3.947 1.00 0.00 O ATOM 0 H GLU A 28 1.434 -6.930 -6.714 1.00 0.00 H new ATOM 0 HA GLU A 28 1.490 -9.422 -5.139 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.440 -8.804 -7.100 1.00 0.00 H new ATOM 0 HB3 GLU A 28 0.733 -9.811 -7.924 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.961 -11.248 -7.019 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.508 -11.511 -6.100 1.00 0.00 H new ATOM 453 N LEU A 29 3.843 -9.051 -5.964 1.00 0.00 N ATOM 454 CA LEU A 29 5.177 -9.257 -6.466 1.00 0.00 C ATOM 455 C LEU A 29 5.779 -10.480 -5.802 1.00 0.00 C ATOM 456 O LEU A 29 6.165 -10.455 -4.634 1.00 0.00 O ATOM 457 CB LEU A 29 6.076 -8.031 -6.228 1.00 0.00 C ATOM 458 CG LEU A 29 5.687 -7.090 -5.076 1.00 0.00 C ATOM 459 CD1 LEU A 29 4.384 -6.371 -5.371 1.00 0.00 C ATOM 460 CD2 LEU A 29 5.610 -7.831 -3.746 1.00 0.00 C ATOM 0 H LEU A 29 3.787 -8.855 -4.965 1.00 0.00 H new ATOM 0 HA LEU A 29 5.114 -9.409 -7.543 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.091 -8.386 -6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.102 -7.447 -7.148 1.00 0.00 H new ATOM 0 HG LEU A 29 6.474 -6.341 -4.991 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.135 -5.713 -4.538 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.492 -5.780 -6.281 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.587 -7.103 -5.506 1.00 0.00 H new ATOM 0 HD21 LEU A 29 5.333 -7.133 -2.956 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.861 -8.620 -3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 29 6.581 -8.270 -3.517 1.00 0.00 H new ATOM 472 N LYS A 30 5.857 -11.543 -6.576 1.00 0.00 N ATOM 473 CA LYS A 30 6.415 -12.806 -6.108 1.00 0.00 C ATOM 474 C LYS A 30 7.857 -12.962 -6.582 1.00 0.00 C ATOM 475 O LYS A 30 8.259 -12.364 -7.580 1.00 0.00 O ATOM 476 CB LYS A 30 5.570 -13.978 -6.611 1.00 0.00 C ATOM 477 CG LYS A 30 5.771 -15.258 -5.817 1.00 0.00 C ATOM 478 CD LYS A 30 5.035 -16.427 -6.452 1.00 0.00 C ATOM 479 CE LYS A 30 4.830 -17.561 -5.461 1.00 0.00 C ATOM 480 NZ LYS A 30 3.863 -18.574 -5.968 1.00 0.00 N ATOM 0 H LYS A 30 5.538 -11.561 -7.545 1.00 0.00 H new ATOM 0 HA LYS A 30 6.404 -12.804 -5.018 1.00 0.00 H new ATOM 0 HB2 LYS A 30 4.517 -13.698 -6.573 1.00 0.00 H new ATOM 0 HB3 LYS A 30 5.812 -14.167 -7.657 1.00 0.00 H new ATOM 0 HG2 LYS A 30 6.835 -15.486 -5.756 1.00 0.00 H new ATOM 0 HG3 LYS A 30 5.416 -15.114 -4.796 1.00 0.00 H new ATOM 0 HD2 LYS A 30 4.068 -16.090 -6.826 1.00 0.00 H new ATOM 0 HD3 LYS A 30 5.599 -16.790 -7.311 1.00 0.00 H new ATOM 0 HE2 LYS A 30 5.786 -18.042 -5.257 1.00 0.00 H new ATOM 0 HE3 LYS A 30 4.469 -17.156 -4.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 3.751 -19.330 -5.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 2.943 -18.121 -6.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 4.219 -18.979 -6.857 1.00 0.00 H new ATOM 494 N ASN A 31 8.632 -13.767 -5.862 1.00 0.00 N ATOM 495 CA ASN A 31 10.029 -13.995 -6.215 1.00 0.00 C ATOM 496 C ASN A 31 10.346 -15.486 -6.259 1.00 0.00 C ATOM 497 O ASN A 31 9.502 -16.321 -5.935 1.00 0.00 O ATOM 498 CB ASN A 31 10.950 -13.295 -5.213 1.00 0.00 C ATOM 499 CG ASN A 31 11.335 -11.898 -5.659 1.00 0.00 C ATOM 500 OD1 ASN A 31 10.480 -11.027 -5.817 1.00 0.00 O ATOM 501 ND2 ASN A 31 12.628 -11.678 -5.866 1.00 0.00 N ATOM 0 H ASN A 31 8.318 -14.271 -5.033 1.00 0.00 H new ATOM 0 HA ASN A 31 10.198 -13.578 -7.208 1.00 0.00 H new ATOM 0 HB2 ASN A 31 10.453 -13.240 -4.244 1.00 0.00 H new ATOM 0 HB3 ASN A 31 11.852 -13.891 -5.075 1.00 0.00 H new ATOM 0 HD21 ASN A 31 12.947 -10.757 -6.168 1.00 0.00 H new ATOM 0 HD22 ASN A 31 13.303 -12.430 -5.723 1.00 0.00 H new ATOM 508 N HIS A 32 11.570 -15.812 -6.662 1.00 0.00 N ATOM 509 CA HIS A 32 12.003 -17.201 -6.749 1.00 0.00 C ATOM 510 C HIS A 32 13.092 -17.495 -5.722 1.00 0.00 C ATOM 511 O HIS A 32 12.988 -18.447 -4.948 1.00 0.00 O ATOM 512 CB HIS A 32 12.517 -17.510 -8.157 1.00 0.00 C ATOM 513 CG HIS A 32 13.455 -16.472 -8.692 1.00 0.00 C ATOM 514 ND1 HIS A 32 14.819 -16.658 -8.766 1.00 0.00 N ATOM 515 CD2 HIS A 32 13.219 -15.231 -9.179 1.00 0.00 C ATOM 516 CE1 HIS A 32 15.382 -15.576 -9.275 1.00 0.00 C ATOM 517 NE2 HIS A 32 14.433 -14.696 -9.535 1.00 0.00 N ATOM 0 H HIS A 32 12.280 -15.132 -6.934 1.00 0.00 H new ATOM 0 HA HIS A 32 11.145 -17.838 -6.536 1.00 0.00 H new ATOM 0 HB2 HIS A 32 13.023 -18.475 -8.147 1.00 0.00 H new ATOM 0 HB3 HIS A 32 11.667 -17.603 -8.833 1.00 0.00 H new ATOM 0 HD2 HIS A 32 12.256 -14.751 -9.271 1.00 0.00 H new ATOM 0 HE1 HIS A 32 16.439 -15.436 -9.449 1.00 0.00 H new ATOM 0 HE2 HIS A 32 14.578 -13.769 -9.935 1.00 0.00 H new ATOM 526 N SER A 33 14.134 -16.670 -5.720 1.00 0.00 N ATOM 527 CA SER A 33 15.241 -16.840 -4.786 1.00 0.00 C ATOM 528 C SER A 33 15.090 -15.903 -3.592 1.00 0.00 C ATOM 529 O SER A 33 14.733 -16.332 -2.495 1.00 0.00 O ATOM 530 CB SER A 33 16.574 -16.579 -5.490 1.00 0.00 C ATOM 531 OG SER A 33 16.826 -17.557 -6.483 1.00 0.00 O ATOM 0 H SER A 33 14.235 -15.878 -6.354 1.00 0.00 H new ATOM 0 HA SER A 33 15.226 -17.868 -4.424 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.561 -15.589 -5.945 1.00 0.00 H new ATOM 0 HB3 SER A 33 17.382 -16.582 -4.758 1.00 0.00 H new ATOM 0 HG SER A 33 16.265 -17.380 -7.267 1.00 0.00 H new ATOM 537 N ILE A 34 15.361 -14.621 -3.814 1.00 0.00 N ATOM 538 CA ILE A 34 15.252 -13.623 -2.756 1.00 0.00 C ATOM 539 C ILE A 34 13.820 -13.110 -2.635 1.00 0.00 C ATOM 540 O ILE A 34 13.370 -12.296 -3.441 1.00 0.00 O ATOM 541 CB ILE A 34 16.199 -12.430 -2.996 1.00 0.00 C ATOM 542 CG1 ILE A 34 16.121 -11.962 -4.452 1.00 0.00 C ATOM 543 CG2 ILE A 34 17.627 -12.807 -2.633 1.00 0.00 C ATOM 544 CD1 ILE A 34 16.625 -10.551 -4.661 1.00 0.00 C ATOM 0 H ILE A 34 15.657 -14.249 -4.716 1.00 0.00 H new ATOM 0 HA ILE A 34 15.541 -14.116 -1.828 1.00 0.00 H new ATOM 0 HB ILE A 34 15.884 -11.606 -2.356 1.00 0.00 H new ATOM 0 HG12 ILE A 34 16.701 -12.642 -5.075 1.00 0.00 H new ATOM 0 HG13 ILE A 34 15.087 -12.023 -4.790 1.00 0.00 H new ATOM 0 HG21 ILE A 34 18.284 -11.955 -2.808 1.00 0.00 H new ATOM 0 HG22 ILE A 34 17.672 -13.091 -1.582 1.00 0.00 H new ATOM 0 HG23 ILE A 34 17.950 -13.646 -3.249 1.00 0.00 H new ATOM 0 HD11 ILE A 34 16.540 -10.287 -5.715 1.00 0.00 H new ATOM 0 HD12 ILE A 34 16.030 -9.860 -4.064 1.00 0.00 H new ATOM 0 HD13 ILE A 34 17.669 -10.488 -4.354 1.00 0.00 H new ATOM 556 N VAL A 35 13.108 -13.597 -1.624 1.00 0.00 N ATOM 557 CA VAL A 35 11.725 -13.193 -1.399 1.00 0.00 C ATOM 558 C VAL A 35 11.650 -11.864 -0.647 1.00 0.00 C ATOM 559 O VAL A 35 12.087 -11.768 0.500 1.00 0.00 O ATOM 560 CB VAL A 35 10.952 -14.262 -0.602 1.00 0.00 C ATOM 561 CG1 VAL A 35 9.477 -13.903 -0.514 1.00 0.00 C ATOM 562 CG2 VAL A 35 11.137 -15.637 -1.230 1.00 0.00 C ATOM 0 H VAL A 35 13.466 -14.272 -0.948 1.00 0.00 H new ATOM 0 HA VAL A 35 11.268 -13.076 -2.382 1.00 0.00 H new ATOM 0 HB VAL A 35 11.355 -14.293 0.410 1.00 0.00 H new ATOM 0 HG11 VAL A 35 8.949 -14.670 0.052 1.00 0.00 H new ATOM 0 HG12 VAL A 35 9.366 -12.941 -0.013 1.00 0.00 H new ATOM 0 HG13 VAL A 35 9.057 -13.840 -1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 35 10.584 -16.378 -0.653 1.00 0.00 H new ATOM 0 HG22 VAL A 35 10.764 -15.622 -2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 35 12.196 -15.896 -1.233 1.00 0.00 H new ATOM 572 N PRO A 36 11.088 -10.816 -1.280 1.00 0.00 N ATOM 573 CA PRO A 36 10.956 -9.497 -0.654 1.00 0.00 C ATOM 574 C PRO A 36 9.930 -9.503 0.475 1.00 0.00 C ATOM 575 O PRO A 36 8.793 -9.936 0.286 1.00 0.00 O ATOM 576 CB PRO A 36 10.480 -8.603 -1.802 1.00 0.00 C ATOM 577 CG PRO A 36 9.793 -9.531 -2.742 1.00 0.00 C ATOM 578 CD PRO A 36 10.532 -10.836 -2.646 1.00 0.00 C ATOM 0 HA PRO A 36 11.888 -9.163 -0.198 1.00 0.00 H new ATOM 0 HB2 PRO A 36 9.803 -7.827 -1.445 1.00 0.00 H new ATOM 0 HB3 PRO A 36 11.317 -8.098 -2.284 1.00 0.00 H new ATOM 0 HG2 PRO A 36 8.744 -9.655 -2.472 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.816 -9.143 -3.760 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.867 -11.686 -2.796 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.317 -10.909 -3.398 1.00 0.00 H new ATOM 586 N THR A 37 10.334 -9.028 1.648 1.00 0.00 N ATOM 587 CA THR A 37 9.437 -8.991 2.798 1.00 0.00 C ATOM 588 C THR A 37 8.850 -7.596 2.996 1.00 0.00 C ATOM 589 O THR A 37 7.632 -7.426 3.007 1.00 0.00 O ATOM 590 CB THR A 37 10.164 -9.457 4.066 1.00 0.00 C ATOM 591 OG1 THR A 37 9.247 -9.636 5.130 1.00 0.00 O ATOM 592 CG2 THR A 37 11.242 -8.511 4.547 1.00 0.00 C ATOM 0 H THR A 37 11.270 -8.665 1.828 1.00 0.00 H new ATOM 0 HA THR A 37 8.612 -9.676 2.601 1.00 0.00 H new ATOM 0 HB THR A 37 10.642 -10.395 3.782 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.728 -9.935 5.930 1.00 0.00 H new ATOM 0 HG21 THR A 37 11.706 -8.915 5.447 1.00 0.00 H new ATOM 0 HG22 THR A 37 11.998 -8.395 3.770 1.00 0.00 H new ATOM 0 HG23 THR A 37 10.800 -7.540 4.771 1.00 0.00 H new ATOM 600 N HIS A 38 9.718 -6.601 3.140 1.00 0.00 N ATOM 601 CA HIS A 38 9.270 -5.225 3.327 1.00 0.00 C ATOM 602 C HIS A 38 9.114 -4.509 1.993 1.00 0.00 C ATOM 603 O HIS A 38 9.886 -4.729 1.060 1.00 0.00 O ATOM 604 CB HIS A 38 10.221 -4.454 4.227 1.00 0.00 C ATOM 605 CG HIS A 38 11.541 -4.132 3.603 1.00 0.00 C ATOM 606 ND1 HIS A 38 12.411 -3.134 3.862 1.00 0.00 N flip ATOM 607 CD2 HIS A 38 12.109 -4.881 2.593 1.00 0.00 C flip ATOM 608 CE1 HIS A 38 13.481 -3.293 3.018 1.00 0.00 C flip ATOM 609 NE2 HIS A 38 13.275 -4.355 2.264 1.00 0.00 N flip ATOM 0 H HIS A 38 10.731 -6.720 3.131 1.00 0.00 H new ATOM 0 HA HIS A 38 8.294 -5.266 3.811 1.00 0.00 H new ATOM 0 HB2 HIS A 38 9.740 -3.524 4.530 1.00 0.00 H new ATOM 0 HB3 HIS A 38 10.394 -5.034 5.134 1.00 0.00 H new ATOM 0 HD2 HIS A 38 11.670 -5.759 2.143 1.00 0.00 H new ATOM 0 HE1 HIS A 38 14.350 -2.653 2.978 1.00 0.00 H new ATOM 0 HE2 HIS A 38 13.909 -4.710 1.548 1.00 0.00 H new ATOM 618 N TYR A 39 8.105 -3.655 1.914 1.00 0.00 N ATOM 619 CA TYR A 39 7.828 -2.898 0.696 1.00 0.00 C ATOM 620 C TYR A 39 7.575 -1.429 1.006 1.00 0.00 C ATOM 621 O TYR A 39 7.491 -1.038 2.169 1.00 0.00 O ATOM 622 CB TYR A 39 6.609 -3.472 -0.022 1.00 0.00 C ATOM 623 CG TYR A 39 6.700 -4.951 -0.307 1.00 0.00 C ATOM 624 CD1 TYR A 39 7.409 -5.424 -1.397 1.00 0.00 C ATOM 625 CD2 TYR A 39 6.054 -5.871 0.505 1.00 0.00 C ATOM 626 CE1 TYR A 39 7.478 -6.775 -1.670 1.00 0.00 C ATOM 627 CE2 TYR A 39 6.111 -7.222 0.241 1.00 0.00 C ATOM 628 CZ TYR A 39 6.826 -7.672 -0.849 1.00 0.00 C ATOM 629 OH TYR A 39 6.887 -9.020 -1.120 1.00 0.00 O ATOM 0 H TYR A 39 7.460 -3.466 2.681 1.00 0.00 H new ATOM 0 HA TYR A 39 8.705 -2.978 0.054 1.00 0.00 H new ATOM 0 HB2 TYR A 39 5.722 -3.284 0.583 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.471 -2.940 -0.963 1.00 0.00 H new ATOM 0 HD1 TYR A 39 7.917 -4.725 -2.045 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.495 -5.522 1.361 1.00 0.00 H new ATOM 0 HE1 TYR A 39 8.040 -7.128 -2.522 1.00 0.00 H new ATOM 0 HE2 TYR A 39 5.599 -7.924 0.883 1.00 0.00 H new ATOM 0 HH TYR A 39 7.340 -9.482 -0.384 1.00 0.00 H new ATOM 639 N THR A 40 7.427 -0.622 -0.043 1.00 0.00 N ATOM 640 CA THR A 40 7.155 0.799 0.118 1.00 0.00 C ATOM 641 C THR A 40 6.147 1.268 -0.918 1.00 0.00 C ATOM 642 O THR A 40 6.510 1.675 -2.021 1.00 0.00 O ATOM 643 CB THR A 40 8.440 1.616 0.020 1.00 0.00 C ATOM 644 OG1 THR A 40 9.164 1.558 1.235 1.00 0.00 O ATOM 645 CG2 THR A 40 8.210 3.077 -0.309 1.00 0.00 C ATOM 0 H THR A 40 7.492 -0.931 -1.013 1.00 0.00 H new ATOM 0 HA THR A 40 6.731 0.952 1.111 1.00 0.00 H new ATOM 0 HB THR A 40 9.000 1.166 -0.799 1.00 0.00 H new ATOM 0 HG1 THR A 40 9.985 2.086 1.152 1.00 0.00 H new ATOM 0 HG21 THR A 40 9.169 3.593 -0.362 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.701 3.158 -1.269 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.595 3.532 0.467 1.00 0.00 H new ATOM 653 N LEU A 41 4.880 1.215 -0.546 1.00 0.00 N ATOM 654 CA LEU A 41 3.810 1.642 -1.432 1.00 0.00 C ATOM 655 C LEU A 41 3.883 3.141 -1.656 1.00 0.00 C ATOM 656 O LEU A 41 3.561 3.928 -0.759 1.00 0.00 O ATOM 657 CB LEU A 41 2.444 1.285 -0.843 1.00 0.00 C ATOM 658 CG LEU A 41 1.307 1.155 -1.863 1.00 0.00 C ATOM 659 CD1 LEU A 41 1.031 2.499 -2.520 1.00 0.00 C ATOM 660 CD2 LEU A 41 1.639 0.101 -2.915 1.00 0.00 C ATOM 0 H LEU A 41 4.566 0.880 0.365 1.00 0.00 H new ATOM 0 HA LEU A 41 3.932 1.124 -2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.534 0.343 -0.302 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.171 2.047 -0.113 1.00 0.00 H new ATOM 0 HG LEU A 41 0.408 0.834 -1.336 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.221 2.392 -3.242 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.744 3.224 -1.758 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.929 2.845 -3.031 1.00 0.00 H new ATOM 0 HD21 LEU A 41 0.818 0.027 -3.628 1.00 0.00 H new ATOM 0 HD22 LEU A 41 2.551 0.386 -3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.786 -0.864 -2.430 1.00 0.00 H new ATOM 672 N LEU A 42 4.271 3.546 -2.858 1.00 0.00 N ATOM 673 CA LEU A 42 4.333 4.973 -3.169 1.00 0.00 C ATOM 674 C LEU A 42 3.240 5.320 -4.163 1.00 0.00 C ATOM 675 O LEU A 42 2.942 4.525 -5.049 1.00 0.00 O ATOM 676 CB LEU A 42 5.696 5.354 -3.726 1.00 0.00 C ATOM 677 CG LEU A 42 6.881 4.695 -3.017 1.00 0.00 C ATOM 678 CD1 LEU A 42 7.863 4.112 -4.021 1.00 0.00 C ATOM 679 CD2 LEU A 42 7.574 5.698 -2.110 1.00 0.00 C ATOM 0 H LEU A 42 4.543 2.925 -3.620 1.00 0.00 H new ATOM 0 HA LEU A 42 4.181 5.538 -2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 42 5.729 5.089 -4.783 1.00 0.00 H new ATOM 0 HB3 LEU A 42 5.809 6.436 -3.665 1.00 0.00 H new ATOM 0 HG LEU A 42 6.502 3.875 -2.407 1.00 0.00 H new ATOM 0 HD11 LEU A 42 8.695 3.650 -3.490 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.359 3.361 -4.629 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.240 4.907 -4.665 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.415 5.217 -1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.936 6.537 -2.705 1.00 0.00 H new ATOM 0 HD23 LEU A 42 6.868 6.061 -1.363 1.00 0.00 H new ATOM 691 N TYR A 43 2.603 6.478 -3.999 1.00 0.00 N ATOM 692 CA TYR A 43 1.505 6.834 -4.894 1.00 0.00 C ATOM 693 C TYR A 43 1.450 8.316 -5.282 1.00 0.00 C ATOM 694 O TYR A 43 1.910 9.183 -4.546 1.00 0.00 O ATOM 695 CB TYR A 43 0.190 6.481 -4.218 1.00 0.00 C ATOM 696 CG TYR A 43 -0.242 7.502 -3.193 1.00 0.00 C ATOM 697 CD1 TYR A 43 -0.916 8.640 -3.595 1.00 0.00 C ATOM 698 CD2 TYR A 43 0.020 7.336 -1.842 1.00 0.00 C ATOM 699 CE1 TYR A 43 -1.323 9.589 -2.687 1.00 0.00 C ATOM 700 CE2 TYR A 43 -0.386 8.285 -0.918 1.00 0.00 C ATOM 701 CZ TYR A 43 -1.057 9.410 -1.348 1.00 0.00 C ATOM 702 OH TYR A 43 -1.463 10.358 -0.436 1.00 0.00 O ATOM 0 H TYR A 43 2.819 7.167 -3.278 1.00 0.00 H new ATOM 0 HA TYR A 43 1.675 6.273 -5.813 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -0.587 6.385 -4.976 1.00 0.00 H new ATOM 0 HB3 TYR A 43 0.286 5.509 -3.735 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -1.127 8.787 -4.644 1.00 0.00 H new ATOM 0 HD2 TYR A 43 0.547 6.456 -1.505 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -1.849 10.471 -3.023 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -0.178 8.144 0.132 1.00 0.00 H new ATOM 0 HH TYR A 43 -1.198 10.079 0.465 1.00 0.00 H new ATOM 712 N THR A 44 0.814 8.584 -6.428 1.00 0.00 N ATOM 713 CA THR A 44 0.610 9.944 -6.926 1.00 0.00 C ATOM 714 C THR A 44 -0.577 9.979 -7.896 1.00 0.00 C ATOM 715 O THR A 44 -1.208 8.954 -8.155 1.00 0.00 O ATOM 716 CB THR A 44 1.868 10.482 -7.612 1.00 0.00 C ATOM 717 OG1 THR A 44 1.658 11.804 -8.072 1.00 0.00 O ATOM 718 CG2 THR A 44 2.325 9.646 -8.790 1.00 0.00 C ATOM 0 H THR A 44 0.427 7.861 -7.035 1.00 0.00 H new ATOM 0 HA THR A 44 0.394 10.585 -6.071 1.00 0.00 H new ATOM 0 HB THR A 44 2.647 10.446 -6.850 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.437 12.383 -7.313 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.221 10.089 -9.225 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.548 8.634 -8.453 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.536 9.613 -9.541 1.00 0.00 H new ATOM 726 N ILE A 45 -0.873 11.161 -8.430 1.00 0.00 N ATOM 727 CA ILE A 45 -1.986 11.334 -9.379 1.00 0.00 C ATOM 728 C ILE A 45 -1.468 11.712 -10.765 1.00 0.00 C ATOM 729 O ILE A 45 -0.616 12.587 -10.905 1.00 0.00 O ATOM 730 CB ILE A 45 -3.001 12.399 -8.905 1.00 0.00 C ATOM 731 CG1 ILE A 45 -2.409 13.268 -7.790 1.00 0.00 C ATOM 732 CG2 ILE A 45 -4.281 11.719 -8.431 1.00 0.00 C ATOM 733 CD1 ILE A 45 -3.241 14.490 -7.471 1.00 0.00 C ATOM 0 H ILE A 45 -0.361 12.019 -8.226 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.500 10.374 -9.430 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.235 13.052 -9.746 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.303 12.665 -6.888 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.408 13.586 -8.081 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.993 12.475 -8.098 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.715 11.148 -9.252 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.051 11.047 -7.604 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.762 15.058 -6.673 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.326 15.114 -8.360 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.235 14.179 -7.149 1.00 0.00 H new ATOM 745 N MET A 46 -1.954 10.996 -11.776 1.00 0.00 N ATOM 746 CA MET A 46 -1.519 11.190 -13.164 1.00 0.00 C ATOM 747 C MET A 46 -1.287 12.664 -13.510 1.00 0.00 C ATOM 748 O MET A 46 -0.290 12.995 -14.149 1.00 0.00 O ATOM 749 CB MET A 46 -2.537 10.579 -14.129 1.00 0.00 C ATOM 750 CG MET A 46 -3.973 10.718 -13.665 1.00 0.00 C ATOM 751 SD MET A 46 -5.134 10.892 -15.034 1.00 0.00 S ATOM 752 CE MET A 46 -4.596 9.562 -16.106 1.00 0.00 C ATOM 0 H MET A 46 -2.658 10.267 -11.661 1.00 0.00 H new ATOM 0 HA MET A 46 -0.561 10.681 -13.270 1.00 0.00 H new ATOM 0 HB2 MET A 46 -2.432 11.055 -15.104 1.00 0.00 H new ATOM 0 HB3 MET A 46 -2.308 9.522 -14.264 1.00 0.00 H new ATOM 0 HG2 MET A 46 -4.245 9.845 -13.072 1.00 0.00 H new ATOM 0 HG3 MET A 46 -4.057 11.586 -13.011 1.00 0.00 H new ATOM 0 HE1 MET A 46 -4.079 9.978 -16.971 1.00 0.00 H new ATOM 0 HE2 MET A 46 -3.919 8.906 -15.560 1.00 0.00 H new ATOM 0 HE3 MET A 46 -5.462 8.992 -16.441 1.00 0.00 H new ATOM 762 N SER A 47 -2.198 13.546 -13.109 1.00 0.00 N ATOM 763 CA SER A 47 -2.046 14.968 -13.412 1.00 0.00 C ATOM 764 C SER A 47 -0.808 15.543 -12.722 1.00 0.00 C ATOM 765 O SER A 47 -0.175 16.470 -13.229 1.00 0.00 O ATOM 766 CB SER A 47 -3.292 15.740 -12.975 1.00 0.00 C ATOM 767 OG SER A 47 -3.238 17.088 -13.411 1.00 0.00 O ATOM 0 H SER A 47 -3.038 13.308 -12.581 1.00 0.00 H new ATOM 0 HA SER A 47 -1.921 15.073 -14.490 1.00 0.00 H new ATOM 0 HB2 SER A 47 -4.182 15.259 -13.381 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.380 15.709 -11.889 1.00 0.00 H new ATOM 0 HG SER A 47 -4.047 17.559 -13.120 1.00 0.00 H new ATOM 773 N LYS A 48 -0.465 14.974 -11.572 1.00 0.00 N ATOM 774 CA LYS A 48 0.703 15.410 -10.812 1.00 0.00 C ATOM 775 C LYS A 48 1.543 14.207 -10.395 1.00 0.00 C ATOM 776 O LYS A 48 1.525 13.806 -9.234 1.00 0.00 O ATOM 777 CB LYS A 48 0.278 16.201 -9.572 1.00 0.00 C ATOM 778 CG LYS A 48 -0.563 17.427 -9.890 1.00 0.00 C ATOM 779 CD LYS A 48 -2.032 17.195 -9.571 1.00 0.00 C ATOM 780 CE LYS A 48 -2.928 18.146 -10.348 1.00 0.00 C ATOM 781 NZ LYS A 48 -2.630 19.571 -10.035 1.00 0.00 N ATOM 0 H LYS A 48 -0.981 14.206 -11.143 1.00 0.00 H new ATOM 0 HA LYS A 48 1.302 16.058 -11.452 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.287 15.545 -8.909 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.169 16.513 -9.028 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -0.196 18.279 -9.318 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -0.454 17.680 -10.945 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -2.299 16.165 -9.809 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -2.199 17.328 -8.502 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -2.799 17.975 -11.417 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -3.971 17.934 -10.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -3.356 20.180 -10.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -2.628 19.707 -9.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -1.697 19.823 -10.419 1.00 0.00 H new ATOM 795 N PRO A 49 2.289 13.611 -11.342 1.00 0.00 N ATOM 796 CA PRO A 49 3.132 12.443 -11.065 1.00 0.00 C ATOM 797 C PRO A 49 4.359 12.784 -10.235 1.00 0.00 C ATOM 798 O PRO A 49 5.075 11.900 -9.764 1.00 0.00 O ATOM 799 CB PRO A 49 3.538 11.960 -12.457 1.00 0.00 C ATOM 800 CG PRO A 49 3.479 13.179 -13.311 1.00 0.00 C ATOM 801 CD PRO A 49 2.368 14.029 -12.753 1.00 0.00 C ATOM 0 HA PRO A 49 2.602 11.694 -10.476 1.00 0.00 H new ATOM 0 HB2 PRO A 49 4.539 11.529 -12.450 1.00 0.00 H new ATOM 0 HB3 PRO A 49 2.861 11.188 -12.822 1.00 0.00 H new ATOM 0 HG2 PRO A 49 4.428 13.715 -13.290 1.00 0.00 H new ATOM 0 HG3 PRO A 49 3.284 12.917 -14.351 1.00 0.00 H new ATOM 0 HD2 PRO A 49 2.591 15.092 -12.845 1.00 0.00 H new ATOM 0 HD3 PRO A 49 1.428 13.855 -13.276 1.00 0.00 H new ATOM 809 N GLU A 50 4.591 14.070 -10.064 1.00 0.00 N ATOM 810 CA GLU A 50 5.728 14.556 -9.293 1.00 0.00 C ATOM 811 C GLU A 50 5.389 14.653 -7.808 1.00 0.00 C ATOM 812 O GLU A 50 6.225 15.055 -6.999 1.00 0.00 O ATOM 813 CB GLU A 50 6.156 15.926 -9.812 1.00 0.00 C ATOM 814 CG GLU A 50 7.536 15.934 -10.449 1.00 0.00 C ATOM 815 CD GLU A 50 8.641 15.657 -9.450 1.00 0.00 C ATOM 816 OE1 GLU A 50 8.513 16.095 -8.287 1.00 0.00 O ATOM 817 OE2 GLU A 50 9.635 15.003 -9.829 1.00 0.00 O ATOM 0 H GLU A 50 4.003 14.808 -10.451 1.00 0.00 H new ATOM 0 HA GLU A 50 6.546 13.845 -9.411 1.00 0.00 H new ATOM 0 HB2 GLU A 50 5.426 16.272 -10.544 1.00 0.00 H new ATOM 0 HB3 GLU A 50 6.142 16.638 -8.987 1.00 0.00 H new ATOM 0 HG2 GLU A 50 7.571 15.185 -11.241 1.00 0.00 H new ATOM 0 HG3 GLU A 50 7.710 16.902 -10.918 1.00 0.00 H new ATOM 824 N ASP A 51 4.161 14.293 -7.454 1.00 0.00 N ATOM 825 CA ASP A 51 3.717 14.351 -6.067 1.00 0.00 C ATOM 826 C ASP A 51 3.451 12.951 -5.511 1.00 0.00 C ATOM 827 O ASP A 51 2.346 12.654 -5.057 1.00 0.00 O ATOM 828 CB ASP A 51 2.449 15.204 -5.964 1.00 0.00 C ATOM 829 CG ASP A 51 2.317 15.885 -4.615 1.00 0.00 C ATOM 830 OD1 ASP A 51 3.338 16.388 -4.102 1.00 0.00 O ATOM 831 OD2 ASP A 51 1.192 15.914 -4.073 1.00 0.00 O ATOM 0 H ASP A 51 3.455 13.958 -8.109 1.00 0.00 H new ATOM 0 HA ASP A 51 4.511 14.804 -5.474 1.00 0.00 H new ATOM 0 HB2 ASP A 51 2.458 15.959 -6.750 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.576 14.575 -6.137 1.00 0.00 H new ATOM 836 N LEU A 52 4.469 12.092 -5.544 1.00 0.00 N ATOM 837 CA LEU A 52 4.331 10.729 -5.036 1.00 0.00 C ATOM 838 C LEU A 52 4.583 10.684 -3.532 1.00 0.00 C ATOM 839 O LEU A 52 5.464 11.376 -3.022 1.00 0.00 O ATOM 840 CB LEU A 52 5.287 9.781 -5.766 1.00 0.00 C ATOM 841 CG LEU A 52 4.604 8.695 -6.605 1.00 0.00 C ATOM 842 CD1 LEU A 52 5.324 8.510 -7.931 1.00 0.00 C ATOM 843 CD2 LEU A 52 4.554 7.380 -5.841 1.00 0.00 C ATOM 0 H LEU A 52 5.393 12.314 -5.915 1.00 0.00 H new ATOM 0 HA LEU A 52 3.309 10.400 -5.223 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.933 10.370 -6.417 1.00 0.00 H new ATOM 0 HB3 LEU A 52 5.931 9.300 -5.030 1.00 0.00 H new ATOM 0 HG LEU A 52 3.582 9.015 -6.809 1.00 0.00 H new ATOM 0 HD11 LEU A 52 4.824 7.735 -8.512 1.00 0.00 H new ATOM 0 HD12 LEU A 52 5.308 9.447 -8.487 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.357 8.215 -7.746 1.00 0.00 H new ATOM 0 HD21 LEU A 52 4.066 6.622 -6.453 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.568 7.058 -5.605 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.992 7.517 -4.917 1.00 0.00 H new ATOM 855 N LYS A 53 3.793 9.881 -2.820 1.00 0.00 N ATOM 856 CA LYS A 53 3.928 9.773 -1.372 1.00 0.00 C ATOM 857 C LYS A 53 4.063 8.337 -0.905 1.00 0.00 C ATOM 858 O LYS A 53 3.182 7.512 -1.148 1.00 0.00 O ATOM 859 CB LYS A 53 2.701 10.363 -0.670 1.00 0.00 C ATOM 860 CG LYS A 53 3.042 11.255 0.511 1.00 0.00 C ATOM 861 CD LYS A 53 2.158 12.491 0.551 1.00 0.00 C ATOM 862 CE LYS A 53 2.057 13.059 1.957 1.00 0.00 C ATOM 863 NZ LYS A 53 3.353 13.623 2.424 1.00 0.00 N ATOM 0 H LYS A 53 3.057 9.300 -3.222 1.00 0.00 H new ATOM 0 HA LYS A 53 4.834 10.323 -1.117 1.00 0.00 H new ATOM 0 HB2 LYS A 53 2.122 10.938 -1.393 1.00 0.00 H new ATOM 0 HB3 LYS A 53 2.064 9.548 -0.326 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.925 10.693 1.438 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.088 11.556 0.450 1.00 0.00 H new ATOM 0 HD2 LYS A 53 2.561 13.249 -0.121 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.162 12.239 0.187 1.00 0.00 H new ATOM 0 HE2 LYS A 53 1.294 13.837 1.980 1.00 0.00 H new ATOM 0 HE3 LYS A 53 1.734 12.275 2.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.241 14.000 3.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.076 12.875 2.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.649 14.388 1.785 1.00 0.00 H new ATOM 877 N VAL A 54 5.113 8.065 -0.148 1.00 0.00 N ATOM 878 CA VAL A 54 5.268 6.751 0.438 1.00 0.00 C ATOM 879 C VAL A 54 4.349 6.756 1.652 1.00 0.00 C ATOM 880 O VAL A 54 4.671 7.330 2.692 1.00 0.00 O ATOM 881 CB VAL A 54 6.745 6.410 0.812 1.00 0.00 C ATOM 882 CG1 VAL A 54 7.700 7.503 0.352 1.00 0.00 C ATOM 883 CG2 VAL A 54 6.922 6.147 2.305 1.00 0.00 C ATOM 0 H VAL A 54 5.858 8.727 0.071 1.00 0.00 H new ATOM 0 HA VAL A 54 5.003 5.970 -0.274 1.00 0.00 H new ATOM 0 HB VAL A 54 6.990 5.488 0.285 1.00 0.00 H new ATOM 0 HG11 VAL A 54 8.720 7.235 0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 54 7.634 7.612 -0.730 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.431 8.446 0.829 1.00 0.00 H new ATOM 0 HG21 VAL A 54 7.967 5.915 2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.629 7.033 2.868 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.297 5.305 2.603 1.00 0.00 H new ATOM 893 N VAL A 55 3.165 6.190 1.485 1.00 0.00 N ATOM 894 CA VAL A 55 2.164 6.207 2.541 1.00 0.00 C ATOM 895 C VAL A 55 2.697 5.668 3.864 1.00 0.00 C ATOM 896 O VAL A 55 3.439 4.687 3.898 1.00 0.00 O ATOM 897 CB VAL A 55 0.911 5.417 2.131 1.00 0.00 C ATOM 898 CG1 VAL A 55 -0.195 5.593 3.161 1.00 0.00 C ATOM 899 CG2 VAL A 55 0.443 5.859 0.752 1.00 0.00 C ATOM 0 H VAL A 55 2.873 5.714 0.631 1.00 0.00 H new ATOM 0 HA VAL A 55 1.899 7.254 2.690 1.00 0.00 H new ATOM 0 HB VAL A 55 1.163 4.357 2.088 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.073 5.026 2.852 1.00 0.00 H new ATOM 0 HG12 VAL A 55 0.149 5.231 4.130 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -0.454 6.649 3.240 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -0.445 5.293 0.471 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.205 6.922 0.772 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.234 5.678 0.024 1.00 0.00 H new ATOM 909 N LYS A 56 2.298 6.322 4.954 1.00 0.00 N ATOM 910 CA LYS A 56 2.718 5.918 6.290 1.00 0.00 C ATOM 911 C LYS A 56 2.296 4.482 6.568 1.00 0.00 C ATOM 912 O LYS A 56 1.174 4.084 6.258 1.00 0.00 O ATOM 913 CB LYS A 56 2.116 6.852 7.342 1.00 0.00 C ATOM 914 CG LYS A 56 2.534 6.516 8.765 1.00 0.00 C ATOM 915 CD LYS A 56 1.628 7.187 9.784 1.00 0.00 C ATOM 916 CE LYS A 56 1.901 8.679 9.875 1.00 0.00 C ATOM 917 NZ LYS A 56 0.953 9.363 10.797 1.00 0.00 N ATOM 0 H LYS A 56 1.683 7.136 4.935 1.00 0.00 H new ATOM 0 HA LYS A 56 3.805 5.981 6.343 1.00 0.00 H new ATOM 0 HB2 LYS A 56 2.412 7.877 7.118 1.00 0.00 H new ATOM 0 HB3 LYS A 56 1.029 6.811 7.272 1.00 0.00 H new ATOM 0 HG2 LYS A 56 2.507 5.436 8.908 1.00 0.00 H new ATOM 0 HG3 LYS A 56 3.564 6.833 8.927 1.00 0.00 H new ATOM 0 HD2 LYS A 56 0.586 7.023 9.510 1.00 0.00 H new ATOM 0 HD3 LYS A 56 1.776 6.729 10.762 1.00 0.00 H new ATOM 0 HE2 LYS A 56 2.922 8.841 10.220 1.00 0.00 H new ATOM 0 HE3 LYS A 56 1.826 9.123 8.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.173 10.379 10.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -0.020 9.231 10.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 1.043 8.958 11.751 1.00 0.00 H new ATOM 931 N ASN A 57 3.207 3.704 7.142 1.00 0.00 N ATOM 932 CA ASN A 57 2.936 2.303 7.449 1.00 0.00 C ATOM 933 C ASN A 57 2.943 1.452 6.179 1.00 0.00 C ATOM 934 O ASN A 57 2.699 0.247 6.231 1.00 0.00 O ATOM 935 CB ASN A 57 1.591 2.156 8.167 1.00 0.00 C ATOM 936 CG ASN A 57 1.459 0.825 8.880 1.00 0.00 C ATOM 937 OD1 ASN A 57 0.488 0.094 8.681 1.00 0.00 O ATOM 938 ND2 ASN A 57 2.438 0.502 9.717 1.00 0.00 N ATOM 0 H ASN A 57 4.141 4.020 7.405 1.00 0.00 H new ATOM 0 HA ASN A 57 3.728 1.949 8.108 1.00 0.00 H new ATOM 0 HB2 ASN A 57 1.477 2.965 8.889 1.00 0.00 H new ATOM 0 HB3 ASN A 57 0.783 2.259 7.443 1.00 0.00 H new ATOM 0 HD21 ASN A 57 2.404 -0.382 10.225 1.00 0.00 H new ATOM 0 HD22 ASN A 57 3.224 1.138 9.852 1.00 0.00 H new ATOM 945 N CYS A 58 3.233 2.081 5.038 1.00 0.00 N ATOM 946 CA CYS A 58 3.279 1.371 3.767 1.00 0.00 C ATOM 947 C CYS A 58 4.693 1.395 3.180 1.00 0.00 C ATOM 948 O CYS A 58 4.955 0.767 2.157 1.00 0.00 O ATOM 949 CB CYS A 58 2.260 1.960 2.787 1.00 0.00 C ATOM 950 SG CYS A 58 0.549 1.949 3.425 1.00 0.00 S ATOM 0 H CYS A 58 3.438 3.078 4.973 1.00 0.00 H new ATOM 0 HA CYS A 58 3.013 0.329 3.944 1.00 0.00 H new ATOM 0 HB2 CYS A 58 2.545 2.985 2.551 1.00 0.00 H new ATOM 0 HB3 CYS A 58 2.296 1.396 1.855 1.00 0.00 H new ATOM 955 N ALA A 59 5.614 2.066 3.881 1.00 0.00 N ATOM 956 CA ALA A 59 7.019 2.109 3.484 1.00 0.00 C ATOM 957 C ALA A 59 7.712 0.968 4.206 1.00 0.00 C ATOM 958 O ALA A 59 7.193 0.513 5.224 1.00 0.00 O ATOM 959 CB ALA A 59 7.644 3.446 3.857 1.00 0.00 C ATOM 0 H ALA A 59 5.406 2.589 4.732 1.00 0.00 H new ATOM 0 HA ALA A 59 7.122 2.003 2.404 1.00 0.00 H new ATOM 0 HB1 ALA A 59 8.690 3.456 3.552 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.111 4.251 3.351 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.579 3.590 4.936 1.00 0.00 H new ATOM 965 N ASN A 60 8.842 0.466 3.690 1.00 0.00 N ATOM 966 CA ASN A 60 9.508 -0.676 4.339 1.00 0.00 C ATOM 967 C ASN A 60 8.557 -1.252 5.372 1.00 0.00 C ATOM 968 O ASN A 60 8.670 -1.027 6.577 1.00 0.00 O ATOM 969 CB ASN A 60 10.835 -0.224 4.978 1.00 0.00 C ATOM 970 CG ASN A 60 11.233 -1.031 6.205 1.00 0.00 C ATOM 971 OD1 ASN A 60 10.907 -2.213 6.320 1.00 0.00 O ATOM 972 ND2 ASN A 60 11.942 -0.392 7.129 1.00 0.00 N ATOM 0 H ASN A 60 9.304 0.818 2.852 1.00 0.00 H new ATOM 0 HA ASN A 60 9.751 -1.446 3.607 1.00 0.00 H new ATOM 0 HB2 ASN A 60 11.629 -0.296 4.234 1.00 0.00 H new ATOM 0 HB3 ASN A 60 10.754 0.827 5.257 1.00 0.00 H new ATOM 0 HD21 ASN A 60 12.238 -0.881 7.974 1.00 0.00 H new ATOM 0 HD22 ASN A 60 12.191 0.588 6.994 1.00 0.00 H new ATOM 979 N THR A 61 7.607 -1.996 4.841 1.00 0.00 N ATOM 980 CA THR A 61 6.588 -2.645 5.606 1.00 0.00 C ATOM 981 C THR A 61 6.607 -4.091 5.207 1.00 0.00 C ATOM 982 O THR A 61 6.654 -4.396 4.016 1.00 0.00 O ATOM 983 CB THR A 61 5.221 -2.027 5.287 1.00 0.00 C ATOM 984 OG1 THR A 61 4.193 -2.652 6.039 1.00 0.00 O ATOM 985 CG2 THR A 61 4.848 -2.129 3.816 1.00 0.00 C ATOM 0 H THR A 61 7.530 -2.164 3.838 1.00 0.00 H new ATOM 0 HA THR A 61 6.764 -2.531 6.676 1.00 0.00 H new ATOM 0 HB THR A 61 5.312 -0.974 5.552 1.00 0.00 H new ATOM 0 HG1 THR A 61 3.515 -1.987 6.282 1.00 0.00 H new ATOM 0 HG21 THR A 61 3.871 -1.674 3.656 1.00 0.00 H new ATOM 0 HG22 THR A 61 5.593 -1.609 3.215 1.00 0.00 H new ATOM 0 HG23 THR A 61 4.812 -3.178 3.522 1.00 0.00 H new ATOM 993 N THR A 62 6.561 -4.986 6.166 1.00 0.00 N ATOM 994 CA THR A 62 6.579 -6.384 5.818 1.00 0.00 C ATOM 995 C THR A 62 5.159 -6.900 5.810 1.00 0.00 C ATOM 996 O THR A 62 4.757 -7.818 6.525 1.00 0.00 O ATOM 997 CB THR A 62 7.502 -7.183 6.714 1.00 0.00 C ATOM 998 OG1 THR A 62 6.789 -7.900 7.706 1.00 0.00 O ATOM 999 CG2 THR A 62 8.559 -6.343 7.407 1.00 0.00 C ATOM 0 H THR A 62 6.512 -4.779 7.164 1.00 0.00 H new ATOM 0 HA THR A 62 6.993 -6.506 4.817 1.00 0.00 H new ATOM 0 HB THR A 62 8.002 -7.874 6.035 1.00 0.00 H new ATOM 0 HG1 THR A 62 6.035 -8.369 7.292 1.00 0.00 H new ATOM 0 HG21 THR A 62 9.182 -6.984 8.031 1.00 0.00 H new ATOM 0 HG22 THR A 62 9.180 -5.850 6.659 1.00 0.00 H new ATOM 0 HG23 THR A 62 8.075 -5.590 8.029 1.00 0.00 H new ATOM 1007 N ARG A 63 4.438 -6.239 4.936 1.00 0.00 N ATOM 1008 CA ARG A 63 3.037 -6.465 4.652 1.00 0.00 C ATOM 1009 C ARG A 63 2.869 -6.285 3.155 1.00 0.00 C ATOM 1010 O ARG A 63 3.832 -5.915 2.491 1.00 0.00 O ATOM 1011 CB ARG A 63 2.193 -5.441 5.405 1.00 0.00 C ATOM 1012 CG ARG A 63 1.667 -5.943 6.740 1.00 0.00 C ATOM 1013 CD ARG A 63 1.716 -4.858 7.804 1.00 0.00 C ATOM 1014 NE ARG A 63 1.097 -5.291 9.055 1.00 0.00 N ATOM 1015 CZ ARG A 63 1.311 -4.703 10.230 1.00 0.00 C ATOM 1016 NH1 ARG A 63 2.125 -3.658 10.319 1.00 0.00 N ATOM 1017 NH2 ARG A 63 0.709 -5.161 11.319 1.00 0.00 N ATOM 0 H ARG A 63 4.833 -5.487 4.372 1.00 0.00 H new ATOM 0 HA ARG A 63 2.717 -7.459 4.964 1.00 0.00 H new ATOM 0 HB2 ARG A 63 2.790 -4.545 5.574 1.00 0.00 H new ATOM 0 HB3 ARG A 63 1.350 -5.148 4.779 1.00 0.00 H new ATOM 0 HG2 ARG A 63 0.641 -6.290 6.620 1.00 0.00 H new ATOM 0 HG3 ARG A 63 2.257 -6.800 7.065 1.00 0.00 H new ATOM 0 HD2 ARG A 63 2.753 -4.579 7.990 1.00 0.00 H new ATOM 0 HD3 ARG A 63 1.207 -3.967 7.437 1.00 0.00 H new ATOM 0 HE ARG A 63 0.464 -6.090 9.026 1.00 0.00 H new ATOM 0 HH11 ARG A 63 2.590 -3.301 9.484 1.00 0.00 H new ATOM 0 HH12 ARG A 63 2.285 -3.212 11.222 1.00 0.00 H new ATOM 0 HH21 ARG A 63 0.082 -5.963 11.256 1.00 0.00 H new ATOM 0 HH22 ARG A 63 0.873 -4.711 12.220 1.00 0.00 H new ATOM 1031 N SER A 64 1.689 -6.518 2.597 1.00 0.00 N ATOM 1032 CA SER A 64 1.531 -6.328 1.161 1.00 0.00 C ATOM 1033 C SER A 64 0.522 -5.227 0.820 1.00 0.00 C ATOM 1034 O SER A 64 0.895 -4.173 0.309 1.00 0.00 O ATOM 1035 CB SER A 64 1.176 -7.637 0.467 1.00 0.00 C ATOM 1036 OG SER A 64 -0.175 -8.001 0.698 1.00 0.00 O ATOM 0 H SER A 64 0.854 -6.828 3.095 1.00 0.00 H new ATOM 0 HA SER A 64 2.497 -5.994 0.782 1.00 0.00 H new ATOM 0 HB2 SER A 64 1.349 -7.540 -0.605 1.00 0.00 H new ATOM 0 HB3 SER A 64 1.833 -8.429 0.825 1.00 0.00 H new ATOM 0 HG SER A 64 -0.370 -8.844 0.238 1.00 0.00 H new ATOM 1042 N PHE A 65 -0.758 -5.487 1.063 1.00 0.00 N ATOM 1043 CA PHE A 65 -1.807 -4.522 0.732 1.00 0.00 C ATOM 1044 C PHE A 65 -1.836 -3.305 1.657 1.00 0.00 C ATOM 1045 O PHE A 65 -2.063 -3.421 2.861 1.00 0.00 O ATOM 1046 CB PHE A 65 -3.174 -5.203 0.742 1.00 0.00 C ATOM 1047 CG PHE A 65 -3.548 -5.790 2.074 1.00 0.00 C ATOM 1048 CD1 PHE A 65 -3.182 -7.085 2.403 1.00 0.00 C ATOM 1049 CD2 PHE A 65 -4.267 -5.046 2.996 1.00 0.00 C ATOM 1050 CE1 PHE A 65 -3.525 -7.627 3.627 1.00 0.00 C ATOM 1051 CE2 PHE A 65 -4.613 -5.582 4.221 1.00 0.00 C ATOM 1052 CZ PHE A 65 -4.242 -6.875 4.537 1.00 0.00 C ATOM 0 H PHE A 65 -1.096 -6.352 1.485 1.00 0.00 H new ATOM 0 HA PHE A 65 -1.572 -4.153 -0.266 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.933 -4.478 0.449 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -3.181 -5.994 -0.008 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -2.622 -7.678 1.695 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.560 -4.035 2.754 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.233 -8.637 3.872 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.173 -4.991 4.931 1.00 0.00 H new ATOM 0 HZ PHE A 65 -4.512 -7.297 5.494 1.00 0.00 H new ATOM 1062 N CYS A 66 -1.621 -2.133 1.058 1.00 0.00 N ATOM 1063 CA CYS A 66 -1.637 -0.865 1.786 1.00 0.00 C ATOM 1064 C CYS A 66 -3.000 -0.193 1.596 1.00 0.00 C ATOM 1065 O CYS A 66 -3.631 -0.340 0.546 1.00 0.00 O ATOM 1066 CB CYS A 66 -0.494 0.037 1.290 1.00 0.00 C ATOM 1067 SG CYS A 66 -0.624 1.793 1.772 1.00 0.00 S ATOM 0 H CYS A 66 -1.432 -2.037 0.060 1.00 0.00 H new ATOM 0 HA CYS A 66 -1.484 -1.043 2.850 1.00 0.00 H new ATOM 0 HB2 CYS A 66 0.449 -0.358 1.668 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -0.452 -0.022 0.202 1.00 0.00 H new ATOM 1072 N ASP A 67 -3.469 0.518 2.619 1.00 0.00 N ATOM 1073 CA ASP A 67 -4.779 1.168 2.551 1.00 0.00 C ATOM 1074 C ASP A 67 -4.678 2.656 2.228 1.00 0.00 C ATOM 1075 O ASP A 67 -3.605 3.255 2.295 1.00 0.00 O ATOM 1076 CB ASP A 67 -5.549 0.974 3.857 1.00 0.00 C ATOM 1077 CG ASP A 67 -5.297 -0.381 4.492 1.00 0.00 C ATOM 1078 OD1 ASP A 67 -4.130 -0.670 4.831 1.00 0.00 O ATOM 1079 OD2 ASP A 67 -6.267 -1.152 4.650 1.00 0.00 O ATOM 0 H ASP A 67 -2.969 0.659 3.497 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.320 0.689 1.735 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -5.267 1.758 4.560 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.616 1.087 3.665 1.00 0.00 H new ATOM 1084 N LEU A 68 -5.822 3.233 1.864 1.00 0.00 N ATOM 1085 CA LEU A 68 -5.912 4.646 1.504 1.00 0.00 C ATOM 1086 C LEU A 68 -7.374 5.072 1.358 1.00 0.00 C ATOM 1087 O LEU A 68 -7.937 5.027 0.264 1.00 0.00 O ATOM 1088 CB LEU A 68 -5.184 4.888 0.185 1.00 0.00 C ATOM 1089 CG LEU A 68 -5.431 3.808 -0.867 1.00 0.00 C ATOM 1090 CD1 LEU A 68 -5.358 4.379 -2.272 1.00 0.00 C ATOM 1091 CD2 LEU A 68 -4.444 2.671 -0.691 1.00 0.00 C ATOM 0 H LEU A 68 -6.711 2.735 1.811 1.00 0.00 H new ATOM 0 HA LEU A 68 -5.449 5.235 2.296 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.495 5.852 -0.218 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.113 4.954 0.379 1.00 0.00 H new ATOM 0 HG LEU A 68 -6.439 3.418 -0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -5.538 3.585 -2.997 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.114 5.156 -2.389 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.370 4.807 -2.440 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.630 1.908 -1.446 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.428 3.051 -0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.563 2.236 0.301 1.00 0.00 H new ATOM 1103 N THR A 69 -8.001 5.477 2.446 1.00 0.00 N ATOM 1104 CA THR A 69 -9.394 5.894 2.373 1.00 0.00 C ATOM 1105 C THR A 69 -9.490 7.362 1.976 1.00 0.00 C ATOM 1106 O THR A 69 -10.246 7.725 1.074 1.00 0.00 O ATOM 1107 CB THR A 69 -10.105 5.655 3.707 1.00 0.00 C ATOM 1108 OG1 THR A 69 -9.842 6.713 4.612 1.00 0.00 O ATOM 1109 CG2 THR A 69 -9.699 4.363 4.383 1.00 0.00 C ATOM 0 H THR A 69 -7.581 5.527 3.374 1.00 0.00 H new ATOM 0 HA THR A 69 -9.889 5.293 1.610 1.00 0.00 H new ATOM 0 HB THR A 69 -11.165 5.598 3.460 1.00 0.00 H new ATOM 0 HG1 THR A 69 -10.306 6.543 5.458 1.00 0.00 H new ATOM 0 HG21 THR A 69 -10.241 4.258 5.323 1.00 0.00 H new ATOM 0 HG22 THR A 69 -9.935 3.522 3.732 1.00 0.00 H new ATOM 0 HG23 THR A 69 -8.627 4.378 4.582 1.00 0.00 H new ATOM 1117 N ASP A 70 -8.712 8.200 2.648 1.00 0.00 N ATOM 1118 CA ASP A 70 -8.698 9.629 2.361 1.00 0.00 C ATOM 1119 C ASP A 70 -7.384 10.039 1.697 1.00 0.00 C ATOM 1120 O ASP A 70 -7.079 11.227 1.589 1.00 0.00 O ATOM 1121 CB ASP A 70 -8.905 10.432 3.646 1.00 0.00 C ATOM 1122 CG ASP A 70 -10.342 10.395 4.125 1.00 0.00 C ATOM 1123 OD1 ASP A 70 -11.017 9.368 3.901 1.00 0.00 O ATOM 1124 OD2 ASP A 70 -10.794 11.393 4.725 1.00 0.00 O ATOM 0 H ASP A 70 -8.081 7.915 3.397 1.00 0.00 H new ATOM 0 HA ASP A 70 -9.515 9.843 1.672 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -8.254 10.037 4.427 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -8.608 11.467 3.476 1.00 0.00 H new ATOM 1129 N GLU A 71 -6.609 9.050 1.256 1.00 0.00 N ATOM 1130 CA GLU A 71 -5.330 9.312 0.608 1.00 0.00 C ATOM 1131 C GLU A 71 -5.483 9.387 -0.909 1.00 0.00 C ATOM 1132 O GLU A 71 -4.640 9.967 -1.594 1.00 0.00 O ATOM 1133 CB GLU A 71 -4.313 8.229 0.979 1.00 0.00 C ATOM 1134 CG GLU A 71 -3.315 8.669 2.038 1.00 0.00 C ATOM 1135 CD GLU A 71 -3.916 8.698 3.429 1.00 0.00 C ATOM 1136 OE1 GLU A 71 -4.503 9.736 3.800 1.00 0.00 O ATOM 1137 OE2 GLU A 71 -3.798 7.683 4.148 1.00 0.00 O ATOM 0 H GLU A 71 -6.846 8.061 1.337 1.00 0.00 H new ATOM 0 HA GLU A 71 -4.969 10.278 0.962 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -4.847 7.349 1.338 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -3.770 7.929 0.082 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -2.460 7.993 2.030 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.939 9.661 1.788 1.00 0.00 H new ATOM 1144 N TRP A 72 -6.568 8.818 -1.431 1.00 0.00 N ATOM 1145 CA TRP A 72 -6.832 8.842 -2.866 1.00 0.00 C ATOM 1146 C TRP A 72 -8.184 9.503 -3.132 1.00 0.00 C ATOM 1147 O TRP A 72 -9.046 8.938 -3.805 1.00 0.00 O ATOM 1148 CB TRP A 72 -6.805 7.424 -3.450 1.00 0.00 C ATOM 1149 CG TRP A 72 -5.419 6.908 -3.738 1.00 0.00 C ATOM 1150 CD1 TRP A 72 -4.260 7.251 -3.099 1.00 0.00 C ATOM 1151 CD2 TRP A 72 -5.049 5.939 -4.731 1.00 0.00 C ATOM 1152 NE1 TRP A 72 -3.200 6.559 -3.637 1.00 0.00 N ATOM 1153 CE2 TRP A 72 -3.658 5.751 -4.634 1.00 0.00 C ATOM 1154 CE3 TRP A 72 -5.754 5.212 -5.692 1.00 0.00 C ATOM 1155 CZ2 TRP A 72 -2.963 4.872 -5.454 1.00 0.00 C ATOM 1156 CZ3 TRP A 72 -5.060 4.337 -6.509 1.00 0.00 C ATOM 1157 CH2 TRP A 72 -3.673 4.173 -6.382 1.00 0.00 C ATOM 0 H TRP A 72 -7.278 8.335 -0.880 1.00 0.00 H new ATOM 0 HA TRP A 72 -6.049 9.422 -3.355 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -7.297 6.745 -2.753 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -7.386 7.410 -4.372 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -4.187 7.962 -2.289 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -2.228 6.638 -3.338 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -6.822 5.330 -5.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -1.894 4.747 -5.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -5.595 3.771 -7.257 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -3.159 3.480 -7.032 1.00 0.00 H new ATOM 1168 N ARG A 73 -8.359 10.709 -2.584 1.00 0.00 N ATOM 1169 CA ARG A 73 -9.604 11.465 -2.740 1.00 0.00 C ATOM 1170 C ARG A 73 -9.781 11.986 -4.167 1.00 0.00 C ATOM 1171 O ARG A 73 -10.799 12.599 -4.490 1.00 0.00 O ATOM 1172 CB ARG A 73 -9.635 12.636 -1.756 1.00 0.00 C ATOM 1173 CG ARG A 73 -9.392 12.226 -0.313 1.00 0.00 C ATOM 1174 CD ARG A 73 -10.675 12.261 0.502 1.00 0.00 C ATOM 1175 NE ARG A 73 -11.104 13.627 0.789 1.00 0.00 N ATOM 1176 CZ ARG A 73 -12.340 13.955 1.157 1.00 0.00 C ATOM 1177 NH1 ARG A 73 -13.273 13.019 1.283 1.00 0.00 N ATOM 1178 NH2 ARG A 73 -12.646 15.222 1.400 1.00 0.00 N ATOM 0 H ARG A 73 -7.650 11.184 -2.026 1.00 0.00 H new ATOM 0 HA ARG A 73 -10.428 10.784 -2.528 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.881 13.366 -2.049 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.603 13.132 -1.826 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.970 11.221 -0.286 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -8.656 12.893 0.136 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -11.464 11.740 -0.041 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -10.524 11.724 1.439 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.415 14.374 0.702 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -13.044 12.042 1.097 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -14.219 13.276 1.565 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -11.934 15.946 1.305 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -13.594 15.473 1.682 1.00 0.00 H new ATOM 1192 N SER A 74 -8.799 11.724 -5.020 1.00 0.00 N ATOM 1193 CA SER A 74 -8.865 12.152 -6.412 1.00 0.00 C ATOM 1194 C SER A 74 -9.590 11.102 -7.249 1.00 0.00 C ATOM 1195 O SER A 74 -9.080 10.643 -8.272 1.00 0.00 O ATOM 1196 CB SER A 74 -7.461 12.404 -6.971 1.00 0.00 C ATOM 1197 OG SER A 74 -6.522 12.597 -5.928 1.00 0.00 O ATOM 0 H SER A 74 -7.948 11.218 -4.773 1.00 0.00 H new ATOM 0 HA SER A 74 -9.422 13.088 -6.460 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.155 11.559 -7.588 1.00 0.00 H new ATOM 0 HB3 SER A 74 -7.476 13.281 -7.617 1.00 0.00 H new ATOM 0 HG SER A 74 -5.918 11.826 -5.885 1.00 0.00 H new ATOM 1203 N THR A 75 -10.787 10.725 -6.801 1.00 0.00 N ATOM 1204 CA THR A 75 -11.594 9.727 -7.495 1.00 0.00 C ATOM 1205 C THR A 75 -11.746 10.072 -8.971 1.00 0.00 C ATOM 1206 O THR A 75 -11.954 9.192 -9.804 1.00 0.00 O ATOM 1207 CB THR A 75 -12.972 9.614 -6.842 1.00 0.00 C ATOM 1208 OG1 THR A 75 -13.586 10.887 -6.744 1.00 0.00 O ATOM 1209 CG2 THR A 75 -12.928 9.017 -5.452 1.00 0.00 C ATOM 0 H THR A 75 -11.219 11.099 -5.956 1.00 0.00 H new ATOM 0 HA THR A 75 -11.081 8.768 -7.419 1.00 0.00 H new ATOM 0 HB THR A 75 -13.544 8.948 -7.488 1.00 0.00 H new ATOM 0 HG1 THR A 75 -14.540 10.807 -6.953 1.00 0.00 H new ATOM 0 HG21 THR A 75 -13.938 8.965 -5.046 1.00 0.00 H new ATOM 0 HG22 THR A 75 -12.504 8.014 -5.500 1.00 0.00 H new ATOM 0 HG23 THR A 75 -12.310 9.641 -4.807 1.00 0.00 H new ATOM 1217 N HIS A 76 -11.635 11.358 -9.289 1.00 0.00 N ATOM 1218 CA HIS A 76 -11.755 11.814 -10.668 1.00 0.00 C ATOM 1219 C HIS A 76 -10.394 11.821 -11.363 1.00 0.00 C ATOM 1220 O HIS A 76 -10.218 12.476 -12.390 1.00 0.00 O ATOM 1221 CB HIS A 76 -12.372 13.213 -10.713 1.00 0.00 C ATOM 1222 CG HIS A 76 -13.853 13.205 -10.934 1.00 0.00 C ATOM 1223 ND1 HIS A 76 -14.483 12.320 -11.783 1.00 0.00 N ATOM 1224 CD2 HIS A 76 -14.831 13.983 -10.411 1.00 0.00 C ATOM 1225 CE1 HIS A 76 -15.784 12.553 -11.773 1.00 0.00 C ATOM 1226 NE2 HIS A 76 -16.020 13.556 -10.948 1.00 0.00 N ATOM 0 H HIS A 76 -11.463 12.101 -8.612 1.00 0.00 H new ATOM 0 HA HIS A 76 -12.407 11.120 -11.197 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -12.155 13.728 -9.777 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -11.897 13.786 -11.509 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -14.700 14.789 -9.704 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -16.527 12.015 -12.343 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -16.938 13.950 -10.743 1.00 0.00 H new ATOM 1235 N GLU A 77 -9.434 11.087 -10.801 1.00 0.00 N ATOM 1236 CA GLU A 77 -8.101 11.011 -11.373 1.00 0.00 C ATOM 1237 C GLU A 77 -7.618 9.580 -11.426 1.00 0.00 C ATOM 1238 O GLU A 77 -8.213 8.678 -10.835 1.00 0.00 O ATOM 1239 CB GLU A 77 -7.099 11.840 -10.551 1.00 0.00 C ATOM 1240 CG GLU A 77 -7.181 13.335 -10.806 1.00 0.00 C ATOM 1241 CD GLU A 77 -7.152 13.682 -12.282 1.00 0.00 C ATOM 1242 OE1 GLU A 77 -6.046 13.722 -12.861 1.00 0.00 O ATOM 1243 OE2 GLU A 77 -8.236 13.912 -12.858 1.00 0.00 O ATOM 0 H GLU A 77 -9.560 10.539 -9.950 1.00 0.00 H new ATOM 0 HA GLU A 77 -8.161 11.414 -12.384 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -7.271 11.652 -9.491 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -6.089 11.498 -10.776 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -8.098 13.725 -10.364 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -6.350 13.831 -10.305 1.00 0.00 H new ATOM 1250 N ALA A 78 -6.511 9.396 -12.112 1.00 0.00 N ATOM 1251 CA ALA A 78 -5.893 8.095 -12.227 1.00 0.00 C ATOM 1252 C ALA A 78 -4.707 8.042 -11.284 1.00 0.00 C ATOM 1253 O ALA A 78 -3.594 8.425 -11.641 1.00 0.00 O ATOM 1254 CB ALA A 78 -5.478 7.829 -13.665 1.00 0.00 C ATOM 0 H ALA A 78 -6.017 10.141 -12.603 1.00 0.00 H new ATOM 0 HA ALA A 78 -6.602 7.315 -11.951 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -5.014 6.845 -13.734 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -6.357 7.862 -14.309 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.765 8.589 -13.985 1.00 0.00 H new ATOM 1260 N TYR A 79 -4.961 7.606 -10.058 1.00 0.00 N ATOM 1261 CA TYR A 79 -3.921 7.557 -9.049 1.00 0.00 C ATOM 1262 C TYR A 79 -2.737 6.718 -9.480 1.00 0.00 C ATOM 1263 O TYR A 79 -2.676 5.520 -9.205 1.00 0.00 O ATOM 1264 CB TYR A 79 -4.463 7.045 -7.711 1.00 0.00 C ATOM 1265 CG TYR A 79 -4.597 8.141 -6.689 1.00 0.00 C ATOM 1266 CD1 TYR A 79 -3.540 8.469 -5.856 1.00 0.00 C ATOM 1267 CD2 TYR A 79 -5.770 8.868 -6.572 1.00 0.00 C ATOM 1268 CE1 TYR A 79 -3.648 9.478 -4.942 1.00 0.00 C ATOM 1269 CE2 TYR A 79 -5.883 9.890 -5.662 1.00 0.00 C ATOM 1270 CZ TYR A 79 -4.817 10.194 -4.844 1.00 0.00 C ATOM 1271 OH TYR A 79 -4.920 11.219 -3.930 1.00 0.00 O ATOM 0 H TYR A 79 -5.876 7.283 -9.742 1.00 0.00 H new ATOM 0 HA TYR A 79 -3.574 8.582 -8.920 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -5.436 6.580 -7.870 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.799 6.271 -7.325 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.615 7.917 -5.931 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -6.610 8.627 -7.207 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.815 9.713 -4.296 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -6.802 10.452 -5.588 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.642 10.899 -3.047 1.00 0.00 H new ATOM 1281 N VAL A 80 -1.770 7.361 -10.116 1.00 0.00 N ATOM 1282 CA VAL A 80 -0.572 6.659 -10.527 1.00 0.00 C ATOM 1283 C VAL A 80 0.194 6.289 -9.277 1.00 0.00 C ATOM 1284 O VAL A 80 0.428 7.127 -8.421 1.00 0.00 O ATOM 1285 CB VAL A 80 0.331 7.495 -11.451 1.00 0.00 C ATOM 1286 CG1 VAL A 80 -0.012 7.236 -12.910 1.00 0.00 C ATOM 1287 CG2 VAL A 80 0.222 8.976 -11.142 1.00 0.00 C ATOM 0 H VAL A 80 -1.793 8.353 -10.354 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.870 5.780 -11.099 1.00 0.00 H new ATOM 0 HB VAL A 80 1.361 7.189 -11.270 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.637 7.836 -13.548 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.133 6.180 -13.136 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.052 7.507 -13.093 1.00 0.00 H new ATOM 0 HG21 VAL A 80 0.873 9.537 -11.813 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.809 9.302 -11.280 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.524 9.156 -10.110 1.00 0.00 H new ATOM 1297 N THR A 81 0.545 5.029 -9.157 1.00 0.00 N ATOM 1298 CA THR A 81 1.239 4.550 -7.973 1.00 0.00 C ATOM 1299 C THR A 81 2.552 3.878 -8.339 1.00 0.00 C ATOM 1300 O THR A 81 2.626 3.156 -9.325 1.00 0.00 O ATOM 1301 CB THR A 81 0.337 3.567 -7.226 1.00 0.00 C ATOM 1302 OG1 THR A 81 -0.986 3.617 -7.724 1.00 0.00 O ATOM 1303 CG2 THR A 81 0.258 3.811 -5.745 1.00 0.00 C ATOM 0 H THR A 81 0.364 4.314 -9.862 1.00 0.00 H new ATOM 0 HA THR A 81 1.468 5.402 -7.334 1.00 0.00 H new ATOM 0 HB THR A 81 0.798 2.594 -7.394 1.00 0.00 H new ATOM 0 HG1 THR A 81 -1.129 2.874 -8.347 1.00 0.00 H new ATOM 0 HG21 THR A 81 -0.401 3.072 -5.289 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.253 3.728 -5.309 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.136 4.811 -5.561 1.00 0.00 H new ATOM 1311 N VAL A 82 3.573 4.093 -7.515 1.00 0.00 N ATOM 1312 CA VAL A 82 4.878 3.479 -7.724 1.00 0.00 C ATOM 1313 C VAL A 82 5.243 2.655 -6.507 1.00 0.00 C ATOM 1314 O VAL A 82 5.742 3.189 -5.518 1.00 0.00 O ATOM 1315 CB VAL A 82 5.997 4.520 -7.949 1.00 0.00 C ATOM 1316 CG1 VAL A 82 7.364 3.838 -8.060 1.00 0.00 C ATOM 1317 CG2 VAL A 82 5.710 5.359 -9.185 1.00 0.00 C ATOM 0 H VAL A 82 3.520 4.692 -6.691 1.00 0.00 H new ATOM 0 HA VAL A 82 4.800 2.863 -8.620 1.00 0.00 H new ATOM 0 HB VAL A 82 6.021 5.184 -7.085 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.135 4.592 -8.218 1.00 0.00 H new ATOM 0 HG12 VAL A 82 7.574 3.292 -7.140 1.00 0.00 H new ATOM 0 HG13 VAL A 82 7.357 3.144 -8.901 1.00 0.00 H new ATOM 0 HG21 VAL A 82 6.510 6.086 -9.325 1.00 0.00 H new ATOM 0 HG22 VAL A 82 5.651 4.711 -10.059 1.00 0.00 H new ATOM 0 HG23 VAL A 82 4.763 5.883 -9.057 1.00 0.00 H new ATOM 1327 N LEU A 83 5.008 1.358 -6.565 1.00 0.00 N ATOM 1328 CA LEU A 83 5.343 0.518 -5.439 1.00 0.00 C ATOM 1329 C LEU A 83 6.803 0.094 -5.544 1.00 0.00 C ATOM 1330 O LEU A 83 7.207 -0.610 -6.483 1.00 0.00 O ATOM 1331 CB LEU A 83 4.406 -0.690 -5.340 1.00 0.00 C ATOM 1332 CG LEU A 83 4.967 -1.855 -4.534 1.00 0.00 C ATOM 1333 CD1 LEU A 83 4.918 -1.595 -3.042 1.00 0.00 C ATOM 1334 CD2 LEU A 83 4.254 -3.147 -4.843 1.00 0.00 C ATOM 0 H LEU A 83 4.595 0.874 -7.363 1.00 0.00 H new ATOM 0 HA LEU A 83 5.209 1.087 -4.519 1.00 0.00 H new ATOM 0 HB2 LEU A 83 3.467 -0.370 -4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 83 4.174 -1.038 -6.346 1.00 0.00 H new ATOM 0 HG LEU A 83 6.011 -1.950 -4.834 1.00 0.00 H new ATOM 0 HD11 LEU A 83 5.328 -2.453 -2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 83 5.506 -0.707 -2.808 1.00 0.00 H new ATOM 0 HD13 LEU A 83 3.884 -1.437 -2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 83 4.685 -3.952 -4.247 1.00 0.00 H new ATOM 0 HD22 LEU A 83 3.196 -3.045 -4.603 1.00 0.00 H new ATOM 0 HD23 LEU A 83 4.365 -3.380 -5.902 1.00 0.00 H new ATOM 1346 N GLU A 84 7.588 0.556 -4.579 1.00 0.00 N ATOM 1347 CA GLU A 84 9.010 0.268 -4.530 1.00 0.00 C ATOM 1348 C GLU A 84 9.315 -0.743 -3.437 1.00 0.00 C ATOM 1349 O GLU A 84 9.302 -0.415 -2.251 1.00 0.00 O ATOM 1350 CB GLU A 84 9.787 1.559 -4.277 1.00 0.00 C ATOM 1351 CG GLU A 84 9.873 2.470 -5.483 1.00 0.00 C ATOM 1352 CD GLU A 84 10.632 3.752 -5.199 1.00 0.00 C ATOM 1353 OE1 GLU A 84 11.775 3.668 -4.700 1.00 0.00 O ATOM 1354 OE2 GLU A 84 10.081 4.840 -5.474 1.00 0.00 O ATOM 0 H GLU A 84 7.255 1.139 -3.811 1.00 0.00 H new ATOM 0 HA GLU A 84 9.314 -0.157 -5.487 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.315 2.101 -3.458 1.00 0.00 H new ATOM 0 HB3 GLU A 84 10.796 1.306 -3.952 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.360 1.938 -6.300 1.00 0.00 H new ATOM 0 HG3 GLU A 84 8.866 2.716 -5.819 1.00 0.00 H new ATOM 1361 N GLY A 85 9.589 -1.974 -3.842 1.00 0.00 N ATOM 1362 CA GLY A 85 9.892 -3.011 -2.882 1.00 0.00 C ATOM 1363 C GLY A 85 11.344 -3.430 -2.923 1.00 0.00 C ATOM 1364 O GLY A 85 11.869 -3.801 -3.972 1.00 0.00 O ATOM 0 H GLY A 85 9.607 -2.272 -4.817 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.647 -2.658 -1.880 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.261 -3.878 -3.077 1.00 0.00 H new ATOM 1368 N PHE A 86 11.986 -3.375 -1.771 1.00 0.00 N ATOM 1369 CA PHE A 86 13.382 -3.756 -1.645 1.00 0.00 C ATOM 1370 C PHE A 86 13.462 -5.191 -1.147 1.00 0.00 C ATOM 1371 O PHE A 86 12.808 -5.551 -0.169 1.00 0.00 O ATOM 1372 CB PHE A 86 14.096 -2.793 -0.686 1.00 0.00 C ATOM 1373 CG PHE A 86 13.583 -1.380 -0.777 1.00 0.00 C ATOM 1374 CD1 PHE A 86 12.415 -1.010 -0.126 1.00 0.00 C ATOM 1375 CD2 PHE A 86 14.258 -0.428 -1.524 1.00 0.00 C ATOM 1376 CE1 PHE A 86 11.931 0.281 -0.220 1.00 0.00 C ATOM 1377 CE2 PHE A 86 13.778 0.867 -1.618 1.00 0.00 C ATOM 1378 CZ PHE A 86 12.613 1.220 -0.966 1.00 0.00 C ATOM 0 H PHE A 86 11.557 -3.066 -0.899 1.00 0.00 H new ATOM 0 HA PHE A 86 13.878 -3.696 -2.614 1.00 0.00 H new ATOM 0 HB2 PHE A 86 13.975 -3.152 0.336 1.00 0.00 H new ATOM 0 HB3 PHE A 86 15.164 -2.800 -0.902 1.00 0.00 H new ATOM 0 HD1 PHE A 86 11.878 -1.740 0.461 1.00 0.00 H new ATOM 0 HD2 PHE A 86 15.168 -0.699 -2.038 1.00 0.00 H new ATOM 0 HE1 PHE A 86 11.019 0.555 0.290 1.00 0.00 H new ATOM 0 HE2 PHE A 86 14.314 1.601 -2.201 1.00 0.00 H new ATOM 0 HZ PHE A 86 12.236 2.229 -1.040 1.00 0.00 H new ATOM 1388 N SER A 87 14.252 -6.016 -1.824 1.00 0.00 N ATOM 1389 CA SER A 87 14.381 -7.404 -1.430 1.00 0.00 C ATOM 1390 C SER A 87 15.333 -7.506 -0.246 1.00 0.00 C ATOM 1391 O SER A 87 16.552 -7.459 -0.411 1.00 0.00 O ATOM 1392 CB SER A 87 14.898 -8.247 -2.597 1.00 0.00 C ATOM 1393 OG SER A 87 14.895 -9.626 -2.270 1.00 0.00 O ATOM 0 H SER A 87 14.805 -5.748 -2.638 1.00 0.00 H new ATOM 0 HA SER A 87 13.401 -7.785 -1.142 1.00 0.00 H new ATOM 0 HB2 SER A 87 14.276 -8.077 -3.476 1.00 0.00 H new ATOM 0 HB3 SER A 87 15.909 -7.934 -2.856 1.00 0.00 H new ATOM 0 HG SER A 87 14.288 -10.104 -2.873 1.00 0.00 H new ATOM 1399 N GLY A 88 14.771 -7.616 0.952 1.00 0.00 N ATOM 1400 CA GLY A 88 15.590 -7.690 2.145 1.00 0.00 C ATOM 1401 C GLY A 88 16.128 -6.326 2.537 1.00 0.00 C ATOM 1402 O GLY A 88 15.467 -5.571 3.248 1.00 0.00 O ATOM 0 H GLY A 88 13.765 -7.655 1.117 1.00 0.00 H new ATOM 0 HA2 GLY A 88 15.002 -8.100 2.966 1.00 0.00 H new ATOM 0 HA3 GLY A 88 16.421 -8.375 1.975 1.00 0.00 H new ATOM 1406 N ASN A 89 17.329 -6.007 2.064 1.00 0.00 N ATOM 1407 CA ASN A 89 17.952 -4.719 2.359 1.00 0.00 C ATOM 1408 C ASN A 89 18.254 -3.934 1.077 1.00 0.00 C ATOM 1409 O ASN A 89 18.677 -2.780 1.134 1.00 0.00 O ATOM 1410 CB ASN A 89 19.241 -4.929 3.156 1.00 0.00 C ATOM 1411 CG ASN A 89 20.199 -5.880 2.465 1.00 0.00 C ATOM 1412 OD1 ASN A 89 21.103 -5.456 1.745 1.00 0.00 O ATOM 1413 ND2 ASN A 89 20.005 -7.176 2.681 1.00 0.00 N ATOM 0 H ASN A 89 17.891 -6.622 1.475 1.00 0.00 H new ATOM 0 HA ASN A 89 17.248 -4.137 2.953 1.00 0.00 H new ATOM 0 HB2 ASN A 89 19.733 -3.968 3.306 1.00 0.00 H new ATOM 0 HB3 ASN A 89 18.995 -5.319 4.144 1.00 0.00 H new ATOM 0 HD21 ASN A 89 20.618 -7.863 2.243 1.00 0.00 H new ATOM 0 HD22 ASN A 89 19.243 -7.484 3.285 1.00 0.00 H new ATOM 1420 N THR A 90 18.056 -4.575 -0.074 1.00 0.00 N ATOM 1421 CA THR A 90 18.327 -3.949 -1.369 1.00 0.00 C ATOM 1422 C THR A 90 17.048 -3.659 -2.141 1.00 0.00 C ATOM 1423 O THR A 90 16.074 -4.394 -2.031 1.00 0.00 O ATOM 1424 CB THR A 90 19.198 -4.880 -2.213 1.00 0.00 C ATOM 1425 OG1 THR A 90 20.555 -4.805 -1.816 1.00 0.00 O ATOM 1426 CG2 THR A 90 19.131 -4.584 -3.700 1.00 0.00 C ATOM 0 H THR A 90 17.707 -5.532 -0.137 1.00 0.00 H new ATOM 0 HA THR A 90 18.836 -3.005 -1.174 1.00 0.00 H new ATOM 0 HB THR A 90 18.796 -5.879 -2.041 1.00 0.00 H new ATOM 0 HG1 THR A 90 21.092 -5.410 -2.369 1.00 0.00 H new ATOM 0 HG21 THR A 90 19.772 -5.281 -4.239 1.00 0.00 H new ATOM 0 HG22 THR A 90 18.103 -4.694 -4.047 1.00 0.00 H new ATOM 0 HG23 THR A 90 19.469 -3.564 -3.884 1.00 0.00 H new ATOM 1434 N THR A 91 17.076 -2.621 -2.972 1.00 0.00 N ATOM 1435 CA THR A 91 15.924 -2.306 -3.804 1.00 0.00 C ATOM 1436 C THR A 91 15.837 -3.325 -4.917 1.00 0.00 C ATOM 1437 O THR A 91 16.812 -3.602 -5.616 1.00 0.00 O ATOM 1438 CB THR A 91 16.010 -0.904 -4.392 1.00 0.00 C ATOM 1439 OG1 THR A 91 16.926 -0.101 -3.669 1.00 0.00 O ATOM 1440 CG2 THR A 91 14.681 -0.180 -4.424 1.00 0.00 C ATOM 0 H THR A 91 17.872 -1.993 -3.085 1.00 0.00 H new ATOM 0 HA THR A 91 15.030 -2.340 -3.181 1.00 0.00 H new ATOM 0 HB THR A 91 16.347 -1.050 -5.418 1.00 0.00 H new ATOM 0 HG1 THR A 91 16.963 0.793 -4.068 1.00 0.00 H new ATOM 0 HG21 THR A 91 14.817 0.812 -4.855 1.00 0.00 H new ATOM 0 HG22 THR A 91 13.973 -0.745 -5.031 1.00 0.00 H new ATOM 0 HG23 THR A 91 14.294 -0.085 -3.409 1.00 0.00 H new ATOM 1448 N LEU A 92 14.674 -3.911 -5.028 1.00 0.00 N ATOM 1449 CA LEU A 92 14.423 -4.951 -5.998 1.00 0.00 C ATOM 1450 C LEU A 92 13.476 -4.484 -7.100 1.00 0.00 C ATOM 1451 O LEU A 92 13.435 -5.078 -8.177 1.00 0.00 O ATOM 1452 CB LEU A 92 13.867 -6.159 -5.246 1.00 0.00 C ATOM 1453 CG LEU A 92 13.114 -7.202 -6.081 1.00 0.00 C ATOM 1454 CD1 LEU A 92 14.094 -8.159 -6.743 1.00 0.00 C ATOM 1455 CD2 LEU A 92 12.125 -7.966 -5.209 1.00 0.00 C ATOM 0 H LEU A 92 13.868 -3.681 -4.446 1.00 0.00 H new ATOM 0 HA LEU A 92 15.350 -5.220 -6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.696 -6.658 -4.744 1.00 0.00 H new ATOM 0 HB3 LEU A 92 13.195 -5.796 -4.468 1.00 0.00 H new ATOM 0 HG LEU A 92 12.557 -6.686 -6.862 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.544 -8.893 -7.332 1.00 0.00 H new ATOM 0 HD12 LEU A 92 14.765 -7.599 -7.395 1.00 0.00 H new ATOM 0 HD13 LEU A 92 14.676 -8.671 -5.977 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.598 -8.703 -5.816 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.663 -8.473 -4.408 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.406 -7.269 -4.779 1.00 0.00 H new ATOM 1467 N PHE A 93 12.718 -3.420 -6.840 1.00 0.00 N ATOM 1468 CA PHE A 93 11.791 -2.908 -7.840 1.00 0.00 C ATOM 1469 C PHE A 93 11.178 -1.566 -7.436 1.00 0.00 C ATOM 1470 O PHE A 93 11.380 -1.073 -6.326 1.00 0.00 O ATOM 1471 CB PHE A 93 10.686 -3.931 -8.116 1.00 0.00 C ATOM 1472 CG PHE A 93 9.923 -4.360 -6.894 1.00 0.00 C ATOM 1473 CD1 PHE A 93 10.534 -5.112 -5.901 1.00 0.00 C ATOM 1474 CD2 PHE A 93 8.590 -4.021 -6.747 1.00 0.00 C ATOM 1475 CE1 PHE A 93 9.832 -5.516 -4.782 1.00 0.00 C ATOM 1476 CE2 PHE A 93 7.879 -4.422 -5.635 1.00 0.00 C ATOM 1477 CZ PHE A 93 8.498 -5.169 -4.652 1.00 0.00 C ATOM 0 H PHE A 93 12.728 -2.905 -5.960 1.00 0.00 H new ATOM 0 HA PHE A 93 12.366 -2.740 -8.751 1.00 0.00 H new ATOM 0 HB2 PHE A 93 9.987 -3.508 -8.837 1.00 0.00 H new ATOM 0 HB3 PHE A 93 11.130 -4.811 -8.581 1.00 0.00 H new ATOM 0 HD1 PHE A 93 11.574 -5.386 -6.004 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.100 -3.436 -7.511 1.00 0.00 H new ATOM 0 HE1 PHE A 93 10.320 -6.098 -4.014 1.00 0.00 H new ATOM 0 HE2 PHE A 93 6.838 -4.152 -5.533 1.00 0.00 H new ATOM 0 HZ PHE A 93 7.941 -5.483 -3.781 1.00 0.00 H new ATOM 1487 N SER A 94 10.432 -0.990 -8.374 1.00 0.00 N ATOM 1488 CA SER A 94 9.762 0.297 -8.199 1.00 0.00 C ATOM 1489 C SER A 94 8.695 0.433 -9.275 1.00 0.00 C ATOM 1490 O SER A 94 8.691 1.399 -10.039 1.00 0.00 O ATOM 1491 CB SER A 94 10.762 1.446 -8.353 1.00 0.00 C ATOM 1492 OG SER A 94 10.108 2.702 -8.290 1.00 0.00 O ATOM 0 H SER A 94 10.273 -1.409 -9.290 1.00 0.00 H new ATOM 0 HA SER A 94 9.321 0.341 -7.203 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.515 1.385 -7.568 1.00 0.00 H new ATOM 0 HB3 SER A 94 11.285 1.352 -9.305 1.00 0.00 H new ATOM 0 HG SER A 94 9.555 2.823 -9.090 1.00 0.00 H new ATOM 1498 N CYS A 95 7.826 -0.564 -9.379 1.00 0.00 N ATOM 1499 CA CYS A 95 6.808 -0.569 -10.420 1.00 0.00 C ATOM 1500 C CYS A 95 5.760 0.500 -10.186 1.00 0.00 C ATOM 1501 O CYS A 95 5.395 0.788 -9.047 1.00 0.00 O ATOM 1502 CB CYS A 95 6.147 -1.944 -10.500 1.00 0.00 C ATOM 1503 SG CYS A 95 7.052 -3.160 -11.508 1.00 0.00 S ATOM 0 H CYS A 95 7.806 -1.374 -8.760 1.00 0.00 H new ATOM 0 HA CYS A 95 7.301 -0.348 -11.367 1.00 0.00 H new ATOM 0 HB2 CYS A 95 6.036 -2.339 -9.490 1.00 0.00 H new ATOM 0 HB3 CYS A 95 5.143 -1.827 -10.909 1.00 0.00 H new ATOM 1508 N SER A 96 5.274 1.083 -11.277 1.00 0.00 N ATOM 1509 CA SER A 96 4.262 2.119 -11.197 1.00 0.00 C ATOM 1510 C SER A 96 3.092 1.794 -12.118 1.00 0.00 C ATOM 1511 O SER A 96 3.277 1.235 -13.199 1.00 0.00 O ATOM 1512 CB SER A 96 4.860 3.479 -11.564 1.00 0.00 C ATOM 1513 OG SER A 96 4.803 3.706 -12.962 1.00 0.00 O ATOM 0 H SER A 96 5.568 0.852 -12.226 1.00 0.00 H new ATOM 0 HA SER A 96 3.896 2.163 -10.171 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.319 4.269 -11.043 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.896 3.526 -11.228 1.00 0.00 H new ATOM 0 HG SER A 96 5.190 4.583 -13.167 1.00 0.00 H new ATOM 1519 N HIS A 97 1.887 2.143 -11.685 1.00 0.00 N ATOM 1520 CA HIS A 97 0.691 1.882 -12.474 1.00 0.00 C ATOM 1521 C HIS A 97 -0.316 3.017 -12.331 1.00 0.00 C ATOM 1522 O HIS A 97 -0.508 3.556 -11.242 1.00 0.00 O ATOM 1523 CB HIS A 97 0.054 0.560 -12.039 1.00 0.00 C ATOM 1524 CG HIS A 97 -1.204 0.226 -12.778 1.00 0.00 C ATOM 1525 ND1 HIS A 97 -1.293 0.228 -14.154 1.00 0.00 N ATOM 1526 CD2 HIS A 97 -2.432 -0.123 -12.324 1.00 0.00 C ATOM 1527 CE1 HIS A 97 -2.521 -0.103 -14.515 1.00 0.00 C ATOM 1528 NE2 HIS A 97 -3.230 -0.321 -13.423 1.00 0.00 N ATOM 0 H HIS A 97 1.713 2.607 -10.793 1.00 0.00 H new ATOM 0 HA HIS A 97 0.982 1.813 -13.522 1.00 0.00 H new ATOM 0 HB2 HIS A 97 0.774 -0.245 -12.184 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -0.163 0.605 -10.972 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -2.728 -0.226 -11.290 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -2.882 -0.182 -15.530 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -4.213 -0.593 -13.400 1.00 0.00 H new ATOM 1537 N ASN A 98 -0.962 3.368 -13.437 1.00 0.00 N ATOM 1538 CA ASN A 98 -1.958 4.432 -13.434 1.00 0.00 C ATOM 1539 C ASN A 98 -3.311 3.885 -12.998 1.00 0.00 C ATOM 1540 O ASN A 98 -4.068 3.357 -13.812 1.00 0.00 O ATOM 1541 CB ASN A 98 -2.070 5.063 -14.823 1.00 0.00 C ATOM 1542 CG ASN A 98 -0.718 5.438 -15.398 1.00 0.00 C ATOM 1543 OD1 ASN A 98 0.198 4.617 -15.447 1.00 0.00 O ATOM 1544 ND2 ASN A 98 -0.587 6.684 -15.837 1.00 0.00 N ATOM 0 H ASN A 98 -0.814 2.931 -14.347 1.00 0.00 H new ATOM 0 HA ASN A 98 -1.643 5.199 -12.727 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -2.568 4.366 -15.497 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -2.697 5.953 -14.765 1.00 0.00 H new ATOM 0 HD21 ASN A 98 0.300 6.994 -16.235 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -1.373 7.331 -15.777 1.00 0.00 H new ATOM 1551 N PHE A 99 -3.608 4.006 -11.708 1.00 0.00 N ATOM 1552 CA PHE A 99 -4.873 3.510 -11.176 1.00 0.00 C ATOM 1553 C PHE A 99 -6.041 4.351 -11.658 1.00 0.00 C ATOM 1554 O PHE A 99 -6.168 5.517 -11.287 1.00 0.00 O ATOM 1555 CB PHE A 99 -4.878 3.531 -9.652 1.00 0.00 C ATOM 1556 CG PHE A 99 -4.047 2.469 -8.998 1.00 0.00 C ATOM 1557 CD1 PHE A 99 -2.725 2.272 -9.356 1.00 0.00 C ATOM 1558 CD2 PHE A 99 -4.585 1.695 -7.988 1.00 0.00 C ATOM 1559 CE1 PHE A 99 -1.959 1.316 -8.719 1.00 0.00 C ATOM 1560 CE2 PHE A 99 -3.822 0.748 -7.341 1.00 0.00 C ATOM 1561 CZ PHE A 99 -2.511 0.557 -7.707 1.00 0.00 C ATOM 0 H PHE A 99 -2.996 4.439 -11.017 1.00 0.00 H new ATOM 0 HA PHE A 99 -4.979 2.486 -11.534 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.524 4.506 -9.317 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.907 3.430 -9.306 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.288 2.872 -10.141 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.617 1.834 -7.702 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.931 1.163 -9.012 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -4.253 0.156 -6.547 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.913 -0.187 -7.203 1.00 0.00 H new ATOM 1571 N TRP A 100 -6.910 3.744 -12.448 1.00 0.00 N ATOM 1572 CA TRP A 100 -8.091 4.428 -12.943 1.00 0.00 C ATOM 1573 C TRP A 100 -9.252 4.176 -11.993 1.00 0.00 C ATOM 1574 O TRP A 100 -10.066 3.299 -12.236 1.00 0.00 O ATOM 1575 CB TRP A 100 -8.445 3.934 -14.348 1.00 0.00 C ATOM 1576 CG TRP A 100 -8.637 5.038 -15.342 1.00 0.00 C ATOM 1577 CD1 TRP A 100 -8.393 4.979 -16.683 1.00 0.00 C ATOM 1578 CD2 TRP A 100 -9.115 6.363 -15.078 1.00 0.00 C ATOM 1579 NE1 TRP A 100 -8.690 6.184 -17.270 1.00 0.00 N ATOM 1580 CE2 TRP A 100 -9.134 7.050 -16.307 1.00 0.00 C ATOM 1581 CE3 TRP A 100 -9.530 7.037 -13.924 1.00 0.00 C ATOM 1582 CZ2 TRP A 100 -9.549 8.375 -16.414 1.00 0.00 C ATOM 1583 CZ3 TRP A 100 -9.942 8.352 -14.033 1.00 0.00 C ATOM 1584 CH2 TRP A 100 -9.949 9.009 -15.269 1.00 0.00 C ATOM 0 H TRP A 100 -6.819 2.777 -12.760 1.00 0.00 H new ATOM 0 HA TRP A 100 -7.889 5.498 -12.996 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -7.654 3.272 -14.701 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -9.358 3.341 -14.296 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -8.020 4.111 -17.206 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -8.595 6.399 -18.263 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -9.528 6.539 -12.966 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -9.555 8.884 -17.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -10.264 8.882 -13.149 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -10.277 10.037 -15.320 1.00 0.00 H new ATOM 1595 N LEU A 101 -9.320 4.937 -10.905 1.00 0.00 N ATOM 1596 CA LEU A 101 -10.394 4.762 -9.933 1.00 0.00 C ATOM 1597 C LEU A 101 -11.728 5.142 -10.547 1.00 0.00 C ATOM 1598 O LEU A 101 -12.629 4.311 -10.667 1.00 0.00 O ATOM 1599 CB LEU A 101 -10.143 5.609 -8.687 1.00 0.00 C ATOM 1600 CG LEU A 101 -8.783 5.393 -8.024 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -8.036 6.711 -7.894 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -8.956 4.738 -6.665 1.00 0.00 C ATOM 0 H LEU A 101 -8.652 5.673 -10.676 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.418 3.712 -9.643 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -10.236 6.661 -8.956 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -10.924 5.396 -7.957 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.192 4.728 -8.654 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.070 6.537 -7.420 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.882 7.141 -8.884 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -8.620 7.402 -7.285 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.979 4.591 -6.205 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -9.564 5.379 -6.027 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -9.449 3.774 -6.786 1.00 0.00 H new ATOM 1614 N ALA A 102 -11.845 6.407 -10.939 1.00 0.00 N ATOM 1615 CA ALA A 102 -13.063 6.918 -11.551 1.00 0.00 C ATOM 1616 C ALA A 102 -13.633 5.928 -12.566 1.00 0.00 C ATOM 1617 O ALA A 102 -14.840 5.891 -12.803 1.00 0.00 O ATOM 1618 CB ALA A 102 -12.782 8.262 -12.217 1.00 0.00 C ATOM 0 H ALA A 102 -11.103 7.101 -10.842 1.00 0.00 H new ATOM 0 HA ALA A 102 -13.809 7.054 -10.768 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -13.697 8.640 -12.674 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -12.429 8.972 -11.469 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.019 8.135 -12.985 1.00 0.00 H new ATOM 1624 N ILE A 103 -12.749 5.146 -13.181 1.00 0.00 N ATOM 1625 CA ILE A 103 -13.154 4.178 -14.192 1.00 0.00 C ATOM 1626 C ILE A 103 -13.111 2.729 -13.685 1.00 0.00 C ATOM 1627 O ILE A 103 -13.756 1.854 -14.263 1.00 0.00 O ATOM 1628 CB ILE A 103 -12.251 4.308 -15.442 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -12.503 5.648 -16.135 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -12.490 3.155 -16.411 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -11.673 5.850 -17.385 1.00 0.00 C ATOM 0 H ILE A 103 -11.746 5.165 -12.995 1.00 0.00 H new ATOM 0 HA ILE A 103 -14.190 4.405 -14.444 1.00 0.00 H new ATOM 0 HB ILE A 103 -11.211 4.267 -15.119 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.559 5.720 -16.395 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.291 6.455 -15.434 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -11.843 3.271 -17.281 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -12.266 2.211 -15.915 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -13.532 3.159 -16.731 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.905 6.821 -17.823 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -10.614 5.811 -17.129 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -11.902 5.064 -18.105 1.00 0.00 H new ATOM 1643 N ASP A 104 -12.329 2.462 -12.641 1.00 0.00 N ATOM 1644 CA ASP A 104 -12.200 1.094 -12.128 1.00 0.00 C ATOM 1645 C ASP A 104 -12.942 0.870 -10.812 1.00 0.00 C ATOM 1646 O ASP A 104 -13.716 -0.080 -10.700 1.00 0.00 O ATOM 1647 CB ASP A 104 -10.723 0.750 -11.928 1.00 0.00 C ATOM 1648 CG ASP A 104 -10.481 -0.744 -11.847 1.00 0.00 C ATOM 1649 OD1 ASP A 104 -10.394 -1.390 -12.913 1.00 0.00 O ATOM 1650 OD2 ASP A 104 -10.378 -1.268 -10.719 1.00 0.00 O ATOM 0 H ASP A 104 -11.782 3.161 -12.138 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.655 0.442 -12.874 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.142 1.165 -12.752 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -10.364 1.223 -11.014 1.00 0.00 H new ATOM 1655 N MET A 105 -12.695 1.734 -9.820 1.00 0.00 N ATOM 1656 CA MET A 105 -13.330 1.623 -8.495 1.00 0.00 C ATOM 1657 C MET A 105 -13.854 0.207 -8.226 1.00 0.00 C ATOM 1658 O MET A 105 -14.946 -0.152 -8.667 1.00 0.00 O ATOM 1659 CB MET A 105 -14.470 2.632 -8.372 1.00 0.00 C ATOM 1660 CG MET A 105 -13.998 4.077 -8.301 1.00 0.00 C ATOM 1661 SD MET A 105 -14.509 4.907 -6.783 1.00 0.00 S ATOM 1662 CE MET A 105 -12.938 5.074 -5.938 1.00 0.00 C ATOM 0 H MET A 105 -12.056 2.524 -9.908 1.00 0.00 H new ATOM 0 HA MET A 105 -12.567 1.841 -7.748 1.00 0.00 H new ATOM 0 HB2 MET A 105 -15.139 2.518 -9.225 1.00 0.00 H new ATOM 0 HB3 MET A 105 -15.051 2.404 -7.479 1.00 0.00 H new ATOM 0 HG2 MET A 105 -12.911 4.103 -8.375 1.00 0.00 H new ATOM 0 HG3 MET A 105 -14.389 4.625 -9.158 1.00 0.00 H new ATOM 0 HE1 MET A 105 -13.113 5.284 -4.883 1.00 0.00 H new ATOM 0 HE2 MET A 105 -12.372 4.147 -6.035 1.00 0.00 H new ATOM 0 HE3 MET A 105 -12.371 5.893 -6.382 1.00 0.00 H new ATOM 1672 N SER A 106 -13.068 -0.599 -7.512 1.00 0.00 N ATOM 1673 CA SER A 106 -13.459 -1.973 -7.210 1.00 0.00 C ATOM 1674 C SER A 106 -14.146 -2.076 -5.853 1.00 0.00 C ATOM 1675 O SER A 106 -13.518 -1.884 -4.814 1.00 0.00 O ATOM 1676 CB SER A 106 -12.234 -2.888 -7.243 1.00 0.00 C ATOM 1677 OG SER A 106 -12.598 -4.238 -7.013 1.00 0.00 O ATOM 0 H SER A 106 -12.161 -0.325 -7.134 1.00 0.00 H new ATOM 0 HA SER A 106 -14.171 -2.290 -7.972 1.00 0.00 H new ATOM 0 HB2 SER A 106 -11.738 -2.802 -8.210 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.517 -2.568 -6.487 1.00 0.00 H new ATOM 0 HG SER A 106 -11.797 -4.802 -7.041 1.00 0.00 H new ATOM 1683 N PHE A 107 -15.436 -2.400 -5.871 1.00 0.00 N ATOM 1684 CA PHE A 107 -16.207 -2.546 -4.642 1.00 0.00 C ATOM 1685 C PHE A 107 -16.415 -4.023 -4.316 1.00 0.00 C ATOM 1686 O PHE A 107 -16.432 -4.866 -5.213 1.00 0.00 O ATOM 1687 CB PHE A 107 -17.561 -1.845 -4.784 1.00 0.00 C ATOM 1688 CG PHE A 107 -17.689 -0.605 -3.946 1.00 0.00 C ATOM 1689 CD1 PHE A 107 -16.897 0.505 -4.194 1.00 0.00 C ATOM 1690 CD2 PHE A 107 -18.602 -0.553 -2.908 1.00 0.00 C ATOM 1691 CE1 PHE A 107 -17.015 1.643 -3.420 1.00 0.00 C ATOM 1692 CE2 PHE A 107 -18.725 0.582 -2.130 1.00 0.00 C ATOM 1693 CZ PHE A 107 -17.930 1.682 -2.387 1.00 0.00 C ATOM 0 H PHE A 107 -15.969 -2.566 -6.725 1.00 0.00 H new ATOM 0 HA PHE A 107 -15.651 -2.083 -3.826 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -17.717 -1.583 -5.831 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -18.352 -2.542 -4.509 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -16.180 0.480 -5.001 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -19.226 -1.410 -2.703 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -16.392 2.502 -3.623 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -19.441 0.609 -1.322 1.00 0.00 H new ATOM 0 HZ PHE A 107 -18.024 2.571 -1.781 1.00 0.00 H new ATOM 1703 N GLU A 108 -16.572 -4.336 -3.033 1.00 0.00 N ATOM 1704 CA GLU A 108 -16.778 -5.721 -2.609 1.00 0.00 C ATOM 1705 C GLU A 108 -16.919 -5.838 -1.089 1.00 0.00 C ATOM 1706 O GLU A 108 -17.863 -6.454 -0.594 1.00 0.00 O ATOM 1707 CB GLU A 108 -15.619 -6.599 -3.089 1.00 0.00 C ATOM 1708 CG GLU A 108 -16.068 -7.915 -3.703 1.00 0.00 C ATOM 1709 CD GLU A 108 -15.146 -8.386 -4.810 1.00 0.00 C ATOM 1710 OE1 GLU A 108 -14.989 -7.650 -5.807 1.00 0.00 O ATOM 1711 OE2 GLU A 108 -14.579 -9.492 -4.681 1.00 0.00 O ATOM 0 H GLU A 108 -16.561 -3.656 -2.272 1.00 0.00 H new ATOM 0 HA GLU A 108 -17.709 -6.064 -3.059 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -15.035 -6.045 -3.824 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -14.958 -6.807 -2.247 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -16.115 -8.677 -2.925 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -17.077 -7.801 -4.099 1.00 0.00 H new ATOM 1718 N PRO A 109 -15.973 -5.259 -0.327 1.00 0.00 N ATOM 1719 CA PRO A 109 -15.989 -5.317 1.139 1.00 0.00 C ATOM 1720 C PRO A 109 -17.372 -5.067 1.751 1.00 0.00 C ATOM 1721 O PRO A 109 -17.786 -5.795 2.652 1.00 0.00 O ATOM 1722 CB PRO A 109 -15.009 -4.219 1.540 1.00 0.00 C ATOM 1723 CG PRO A 109 -14.033 -4.162 0.413 1.00 0.00 C ATOM 1724 CD PRO A 109 -14.800 -4.518 -0.833 1.00 0.00 C ATOM 0 HA PRO A 109 -15.721 -6.309 1.502 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.516 -3.264 1.675 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -14.514 -4.453 2.483 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.595 -3.167 0.329 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -13.211 -4.859 0.576 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -15.098 -3.628 -1.387 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -14.202 -5.129 -1.509 1.00 0.00 H new ATOM 1732 N PRO A 110 -18.110 -4.038 1.282 1.00 0.00 N ATOM 1733 CA PRO A 110 -19.445 -3.723 1.808 1.00 0.00 C ATOM 1734 C PRO A 110 -20.298 -4.968 2.030 1.00 0.00 C ATOM 1735 O PRO A 110 -19.963 -6.053 1.556 1.00 0.00 O ATOM 1736 CB PRO A 110 -20.042 -2.853 0.707 1.00 0.00 C ATOM 1737 CG PRO A 110 -18.868 -2.128 0.151 1.00 0.00 C ATOM 1738 CD PRO A 110 -17.716 -3.099 0.210 1.00 0.00 C ATOM 0 HA PRO A 110 -19.401 -3.242 2.785 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -20.537 -3.455 -0.054 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -20.788 -2.163 1.102 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -19.056 -1.807 -0.874 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -18.653 -1.231 0.731 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -17.575 -3.612 -0.741 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -16.778 -2.595 0.443 1.00 0.00 H new ATOM 1746 N GLU A 111 -21.400 -4.806 2.754 1.00 0.00 N ATOM 1747 CA GLU A 111 -22.292 -5.927 3.036 1.00 0.00 C ATOM 1748 C GLU A 111 -23.600 -5.769 2.268 1.00 0.00 C ATOM 1749 O GLU A 111 -23.979 -4.655 1.911 1.00 0.00 O ATOM 1750 CB GLU A 111 -22.562 -6.014 4.546 1.00 0.00 C ATOM 1751 CG GLU A 111 -23.528 -7.117 4.943 1.00 0.00 C ATOM 1752 CD GLU A 111 -23.032 -7.931 6.122 1.00 0.00 C ATOM 1753 OE1 GLU A 111 -22.535 -7.325 7.095 1.00 0.00 O ATOM 1754 OE2 GLU A 111 -23.139 -9.174 6.072 1.00 0.00 O ATOM 0 H GLU A 111 -21.697 -3.916 3.154 1.00 0.00 H new ATOM 0 HA GLU A 111 -21.813 -6.851 2.712 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -21.616 -6.171 5.064 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -22.959 -5.058 4.889 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -24.494 -6.677 5.191 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -23.688 -7.778 4.091 1.00 0.00 H new ATOM 1761 N PHE A 112 -24.295 -6.876 2.018 1.00 0.00 N ATOM 1762 CA PHE A 112 -25.564 -6.812 1.302 1.00 0.00 C ATOM 1763 C PHE A 112 -26.375 -8.091 1.452 1.00 0.00 C ATOM 1764 O PHE A 112 -25.844 -9.200 1.406 1.00 0.00 O ATOM 1765 CB PHE A 112 -25.342 -6.480 -0.179 1.00 0.00 C ATOM 1766 CG PHE A 112 -25.060 -7.669 -1.058 1.00 0.00 C ATOM 1767 CD1 PHE A 112 -26.098 -8.428 -1.585 1.00 0.00 C ATOM 1768 CD2 PHE A 112 -23.757 -8.016 -1.373 1.00 0.00 C ATOM 1769 CE1 PHE A 112 -25.835 -9.509 -2.406 1.00 0.00 C ATOM 1770 CE2 PHE A 112 -23.490 -9.098 -2.191 1.00 0.00 C ATOM 1771 CZ PHE A 112 -24.530 -9.844 -2.708 1.00 0.00 C ATOM 0 H PHE A 112 -24.006 -7.814 2.296 1.00 0.00 H new ATOM 0 HA PHE A 112 -26.144 -6.008 1.755 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -26.226 -5.967 -0.558 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -24.509 -5.781 -0.259 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -27.120 -8.171 -1.351 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -22.939 -7.434 -0.975 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -26.650 -10.091 -2.811 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -22.469 -9.359 -2.425 1.00 0.00 H new ATOM 0 HZ PHE A 112 -24.323 -10.689 -3.348 1.00 0.00 H new ATOM 1781 N GLU A 113 -27.675 -7.904 1.629 1.00 0.00 N ATOM 1782 CA GLU A 113 -28.613 -9.004 1.788 1.00 0.00 C ATOM 1783 C GLU A 113 -29.814 -8.793 0.911 1.00 0.00 C ATOM 1784 O GLU A 113 -30.034 -7.713 0.363 1.00 0.00 O ATOM 1785 CB GLU A 113 -29.063 -9.124 3.243 1.00 0.00 C ATOM 1786 CG GLU A 113 -27.980 -9.628 4.173 1.00 0.00 C ATOM 1787 CD GLU A 113 -28.167 -9.150 5.599 1.00 0.00 C ATOM 1788 OE1 GLU A 113 -29.304 -8.776 5.957 1.00 0.00 O ATOM 1789 OE2 GLU A 113 -27.176 -9.148 6.359 1.00 0.00 O ATOM 0 H GLU A 113 -28.109 -6.982 1.666 1.00 0.00 H new ATOM 0 HA GLU A 113 -28.108 -9.925 1.496 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -29.404 -8.149 3.591 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -29.918 -9.798 3.296 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -27.971 -10.718 4.157 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -27.008 -9.296 3.807 1.00 0.00 H new ATOM 1796 N ILE A 114 -30.569 -9.850 0.771 1.00 0.00 N ATOM 1797 CA ILE A 114 -31.745 -9.841 -0.049 1.00 0.00 C ATOM 1798 C ILE A 114 -32.762 -10.822 0.509 1.00 0.00 C ATOM 1799 O ILE A 114 -32.640 -12.032 0.323 1.00 0.00 O ATOM 1800 CB ILE A 114 -31.373 -10.231 -1.483 1.00 0.00 C ATOM 1801 CG1 ILE A 114 -30.432 -11.431 -1.472 1.00 0.00 C ATOM 1802 CG2 ILE A 114 -30.699 -9.074 -2.190 1.00 0.00 C ATOM 1803 CD1 ILE A 114 -30.709 -12.432 -2.563 1.00 0.00 C ATOM 0 H ILE A 114 -30.382 -10.744 1.226 1.00 0.00 H new ATOM 0 HA ILE A 114 -32.179 -8.841 -0.053 1.00 0.00 H new ATOM 0 HB ILE A 114 -32.288 -10.490 -2.015 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -29.406 -11.077 -1.569 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -30.507 -11.931 -0.506 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -30.442 -9.369 -3.207 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -31.377 -8.221 -2.220 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -29.792 -8.798 -1.652 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -29.999 -13.256 -2.490 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -31.723 -12.816 -2.455 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -30.605 -11.949 -3.535 1.00 0.00 H new ATOM 1815 N VAL A 115 -33.773 -10.294 1.174 1.00 0.00 N ATOM 1816 CA VAL A 115 -34.823 -11.123 1.731 1.00 0.00 C ATOM 1817 C VAL A 115 -35.906 -11.273 0.686 1.00 0.00 C ATOM 1818 O VAL A 115 -36.365 -10.288 0.124 1.00 0.00 O ATOM 1819 CB VAL A 115 -35.395 -10.520 3.024 1.00 0.00 C ATOM 1820 CG1 VAL A 115 -36.424 -11.455 3.641 1.00 0.00 C ATOM 1821 CG2 VAL A 115 -34.264 -10.230 4.003 1.00 0.00 C ATOM 0 H VAL A 115 -33.888 -9.294 1.341 1.00 0.00 H new ATOM 0 HA VAL A 115 -34.413 -12.098 1.995 1.00 0.00 H new ATOM 0 HB VAL A 115 -35.898 -9.582 2.786 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -36.817 -11.011 4.555 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -37.239 -11.615 2.935 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -35.954 -12.410 3.875 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -34.675 -9.803 4.918 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -33.740 -11.156 4.239 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -33.566 -9.523 3.554 1.00 0.00 H new ATOM 1831 N GLY A 116 -36.289 -12.501 0.390 1.00 0.00 N ATOM 1832 CA GLY A 116 -37.283 -12.707 -0.642 1.00 0.00 C ATOM 1833 C GLY A 116 -38.645 -13.111 -0.135 1.00 0.00 C ATOM 1834 O GLY A 116 -38.785 -14.048 0.651 1.00 0.00 O ATOM 0 H GLY A 116 -35.938 -13.348 0.836 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -37.383 -11.788 -1.219 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -36.923 -13.475 -1.326 1.00 0.00 H new ATOM 1838 N PHE A 117 -39.654 -12.408 -0.631 1.00 0.00 N ATOM 1839 CA PHE A 117 -41.035 -12.683 -0.287 1.00 0.00 C ATOM 1840 C PHE A 117 -41.701 -13.409 -1.449 1.00 0.00 C ATOM 1841 O PHE A 117 -41.197 -13.387 -2.572 1.00 0.00 O ATOM 1842 CB PHE A 117 -41.780 -11.386 0.031 1.00 0.00 C ATOM 1843 CG PHE A 117 -41.623 -10.937 1.457 1.00 0.00 C ATOM 1844 CD1 PHE A 117 -40.389 -10.525 1.937 1.00 0.00 C ATOM 1845 CD2 PHE A 117 -42.710 -10.926 2.316 1.00 0.00 C ATOM 1846 CE1 PHE A 117 -40.244 -10.112 3.248 1.00 0.00 C ATOM 1847 CE2 PHE A 117 -42.570 -10.514 3.628 1.00 0.00 C ATOM 1848 CZ PHE A 117 -41.336 -10.106 4.094 1.00 0.00 C ATOM 0 H PHE A 117 -39.534 -11.632 -1.282 1.00 0.00 H new ATOM 0 HA PHE A 117 -41.067 -13.313 0.602 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -41.420 -10.598 -0.631 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -42.840 -11.523 -0.183 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -39.532 -10.527 1.280 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -43.678 -11.243 1.956 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -39.278 -9.794 3.611 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -43.425 -10.511 4.288 1.00 0.00 H new ATOM 0 HZ PHE A 117 -41.225 -9.783 5.118 1.00 0.00 H new ATOM 1858 N THR A 118 -42.815 -14.066 -1.177 1.00 0.00 N ATOM 1859 CA THR A 118 -43.527 -14.819 -2.204 1.00 0.00 C ATOM 1860 C THR A 118 -43.769 -13.997 -3.475 1.00 0.00 C ATOM 1861 O THR A 118 -43.731 -14.536 -4.581 1.00 0.00 O ATOM 1862 CB THR A 118 -44.874 -15.306 -1.656 1.00 0.00 C ATOM 1863 OG1 THR A 118 -44.811 -15.561 -0.267 1.00 0.00 O ATOM 1864 CG2 THR A 118 -45.412 -16.555 -2.346 1.00 0.00 C ATOM 0 H THR A 118 -43.249 -14.095 -0.254 1.00 0.00 H new ATOM 0 HA THR A 118 -42.895 -15.666 -2.471 1.00 0.00 H new ATOM 0 HB THR A 118 -45.560 -14.485 -1.864 1.00 0.00 H new ATOM 0 HG1 THR A 118 -45.267 -16.406 -0.068 1.00 0.00 H new ATOM 0 HG21 THR A 118 -46.367 -16.834 -1.900 1.00 0.00 H new ATOM 0 HG22 THR A 118 -45.552 -16.352 -3.408 1.00 0.00 H new ATOM 0 HG23 THR A 118 -44.702 -17.373 -2.224 1.00 0.00 H new ATOM 1872 N ASN A 119 -44.064 -12.708 -3.316 1.00 0.00 N ATOM 1873 CA ASN A 119 -44.365 -11.848 -4.464 1.00 0.00 C ATOM 1874 C ASN A 119 -43.421 -10.648 -4.607 1.00 0.00 C ATOM 1875 O ASN A 119 -43.706 -9.738 -5.387 1.00 0.00 O ATOM 1876 CB ASN A 119 -45.812 -11.358 -4.386 1.00 0.00 C ATOM 1877 CG ASN A 119 -46.765 -12.250 -5.159 1.00 0.00 C ATOM 1878 OD1 ASN A 119 -47.813 -12.646 -4.648 1.00 0.00 O ATOM 1879 ND2 ASN A 119 -46.407 -12.571 -6.399 1.00 0.00 N ATOM 0 H ASN A 119 -44.102 -12.237 -2.412 1.00 0.00 H new ATOM 0 HA ASN A 119 -44.216 -12.465 -5.350 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -46.123 -11.316 -3.342 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -45.871 -10.342 -4.777 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -47.010 -13.167 -6.966 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -45.529 -12.221 -6.783 1.00 0.00 H new ATOM 1886 N HIS A 120 -42.309 -10.625 -3.878 1.00 0.00 N ATOM 1887 CA HIS A 120 -41.381 -9.495 -3.990 1.00 0.00 C ATOM 1888 C HIS A 120 -39.994 -9.817 -3.435 1.00 0.00 C ATOM 1889 O HIS A 120 -39.796 -10.834 -2.774 1.00 0.00 O ATOM 1890 CB HIS A 120 -41.952 -8.267 -3.277 1.00 0.00 C ATOM 1891 CG HIS A 120 -42.552 -8.565 -1.938 1.00 0.00 C ATOM 1892 ND1 HIS A 120 -43.726 -9.273 -1.779 1.00 0.00 N ATOM 1893 CD2 HIS A 120 -42.139 -8.240 -0.690 1.00 0.00 C ATOM 1894 CE1 HIS A 120 -44.008 -9.369 -0.491 1.00 0.00 C ATOM 1895 NE2 HIS A 120 -43.061 -8.752 0.189 1.00 0.00 N ATOM 0 H HIS A 120 -42.030 -11.352 -3.220 1.00 0.00 H new ATOM 0 HA HIS A 120 -41.266 -9.285 -5.053 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -41.158 -7.530 -3.152 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -42.713 -7.812 -3.912 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -41.250 -7.682 -0.434 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -44.867 -9.868 -0.068 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -43.020 -8.669 1.205 1.00 0.00 H new ATOM 1904 N ILE A 121 -39.040 -8.916 -3.696 1.00 0.00 N ATOM 1905 CA ILE A 121 -37.671 -9.073 -3.207 1.00 0.00 C ATOM 1906 C ILE A 121 -37.285 -7.902 -2.313 1.00 0.00 C ATOM 1907 O ILE A 121 -37.608 -6.755 -2.605 1.00 0.00 O ATOM 1908 CB ILE A 121 -36.630 -9.145 -4.345 1.00 0.00 C ATOM 1909 CG1 ILE A 121 -37.020 -10.201 -5.385 1.00 0.00 C ATOM 1910 CG2 ILE A 121 -35.248 -9.429 -3.765 1.00 0.00 C ATOM 1911 CD1 ILE A 121 -35.915 -10.538 -6.367 1.00 0.00 C ATOM 0 H ILE A 121 -39.194 -8.070 -4.244 1.00 0.00 H new ATOM 0 HA ILE A 121 -37.661 -10.014 -2.657 1.00 0.00 H new ATOM 0 HB ILE A 121 -36.604 -8.182 -4.855 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -37.322 -11.111 -4.867 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -37.889 -9.846 -5.939 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -34.518 -9.479 -4.573 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -34.972 -8.632 -3.075 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -35.265 -10.380 -3.232 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -36.270 -11.292 -7.069 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -35.628 -9.640 -6.914 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -35.052 -10.925 -5.825 1.00 0.00 H new ATOM 1923 N ASN A 122 -36.562 -8.198 -1.246 1.00 0.00 N ATOM 1924 CA ASN A 122 -36.095 -7.173 -0.322 1.00 0.00 C ATOM 1925 C ASN A 122 -34.574 -7.157 -0.314 1.00 0.00 C ATOM 1926 O ASN A 122 -33.936 -7.756 0.546 1.00 0.00 O ATOM 1927 CB ASN A 122 -36.629 -7.420 1.089 1.00 0.00 C ATOM 1928 CG ASN A 122 -37.874 -6.608 1.386 1.00 0.00 C ATOM 1929 OD1 ASN A 122 -37.685 -5.418 1.943 1.00 0.00 O flip ATOM 1930 ND2 ASN A 122 -38.993 -7.046 1.118 1.00 0.00 N flip ATOM 0 H ASN A 122 -36.283 -9.147 -0.995 1.00 0.00 H new ATOM 0 HA ASN A 122 -36.469 -6.205 -0.655 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -36.853 -8.480 1.210 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -35.855 -7.173 1.816 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -39.091 -7.967 0.690 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -39.822 -6.488 1.324 1.00 0.00 H new ATOM 1937 N VAL A 123 -34.009 -6.465 -1.287 1.00 0.00 N ATOM 1938 CA VAL A 123 -32.561 -6.367 -1.414 1.00 0.00 C ATOM 1939 C VAL A 123 -32.061 -5.056 -0.833 1.00 0.00 C ATOM 1940 O VAL A 123 -32.339 -3.978 -1.355 1.00 0.00 O ATOM 1941 CB VAL A 123 -32.112 -6.465 -2.883 1.00 0.00 C ATOM 1942 CG1 VAL A 123 -33.005 -5.609 -3.731 1.00 0.00 C ATOM 1943 CG2 VAL A 123 -30.651 -6.051 -3.059 1.00 0.00 C ATOM 0 H VAL A 123 -34.530 -5.960 -2.004 1.00 0.00 H new ATOM 0 HA VAL A 123 -32.135 -7.204 -0.860 1.00 0.00 H new ATOM 0 HB VAL A 123 -32.191 -7.506 -3.198 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -32.691 -5.675 -4.773 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -34.034 -5.955 -3.640 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -32.940 -4.573 -3.398 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -30.373 -6.134 -4.110 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -30.523 -5.020 -2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -30.014 -6.704 -2.462 1.00 0.00 H new ATOM 1953 N MET A 124 -31.307 -5.169 0.238 1.00 0.00 N ATOM 1954 CA MET A 124 -30.734 -4.010 0.899 1.00 0.00 C ATOM 1955 C MET A 124 -29.215 -4.132 0.906 1.00 0.00 C ATOM 1956 O MET A 124 -28.659 -5.138 1.346 1.00 0.00 O ATOM 1957 CB MET A 124 -31.315 -3.857 2.318 1.00 0.00 C ATOM 1958 CG MET A 124 -30.303 -3.531 3.409 1.00 0.00 C ATOM 1959 SD MET A 124 -29.673 -5.010 4.223 1.00 0.00 S ATOM 1960 CE MET A 124 -31.203 -5.839 4.660 1.00 0.00 C ATOM 0 H MET A 124 -31.073 -6.060 0.676 1.00 0.00 H new ATOM 0 HA MET A 124 -30.996 -3.104 0.352 1.00 0.00 H new ATOM 0 HB2 MET A 124 -32.070 -3.071 2.300 1.00 0.00 H new ATOM 0 HB3 MET A 124 -31.825 -4.783 2.585 1.00 0.00 H new ATOM 0 HG2 MET A 124 -29.471 -2.976 2.976 1.00 0.00 H new ATOM 0 HG3 MET A 124 -30.768 -2.881 4.150 1.00 0.00 H new ATOM 0 HE1 MET A 124 -31.063 -6.396 5.586 1.00 0.00 H new ATOM 0 HE2 MET A 124 -31.991 -5.099 4.797 1.00 0.00 H new ATOM 0 HE3 MET A 124 -31.485 -6.526 3.862 1.00 0.00 H new ATOM 1970 N VAL A 125 -28.558 -3.104 0.394 1.00 0.00 N ATOM 1971 CA VAL A 125 -27.104 -3.083 0.311 1.00 0.00 C ATOM 1972 C VAL A 125 -26.503 -2.271 1.438 1.00 0.00 C ATOM 1973 O VAL A 125 -26.727 -1.074 1.549 1.00 0.00 O ATOM 1974 CB VAL A 125 -26.636 -2.509 -1.031 1.00 0.00 C ATOM 1975 CG1 VAL A 125 -25.143 -2.726 -1.203 1.00 0.00 C ATOM 1976 CG2 VAL A 125 -27.430 -3.129 -2.175 1.00 0.00 C ATOM 0 H VAL A 125 -29.011 -2.267 0.027 1.00 0.00 H new ATOM 0 HA VAL A 125 -26.763 -4.115 0.396 1.00 0.00 H new ATOM 0 HB VAL A 125 -26.819 -1.434 -1.045 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -24.823 -2.314 -2.160 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -24.607 -2.227 -0.396 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -24.925 -3.794 -1.177 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -27.088 -2.713 -3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -27.281 -4.209 -2.178 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -28.489 -2.909 -2.044 1.00 0.00 H new ATOM 1986 N LYS A 126 -25.774 -2.948 2.297 1.00 0.00 N ATOM 1987 CA LYS A 126 -25.179 -2.316 3.458 1.00 0.00 C ATOM 1988 C LYS A 126 -23.969 -1.429 3.147 1.00 0.00 C ATOM 1989 O LYS A 126 -22.820 -1.832 3.363 1.00 0.00 O ATOM 1990 CB LYS A 126 -24.795 -3.393 4.462 1.00 0.00 C ATOM 1991 CG LYS A 126 -25.990 -4.160 5.006 1.00 0.00 C ATOM 1992 CD LYS A 126 -26.325 -5.378 4.158 1.00 0.00 C ATOM 1993 CE LYS A 126 -26.977 -6.491 4.977 1.00 0.00 C ATOM 1994 NZ LYS A 126 -27.472 -6.019 6.303 1.00 0.00 N ATOM 0 H LYS A 126 -25.577 -3.945 2.214 1.00 0.00 H new ATOM 0 HA LYS A 126 -25.932 -1.643 3.868 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -24.107 -4.093 3.988 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -24.259 -2.932 5.292 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -25.782 -4.477 6.028 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -26.856 -3.499 5.048 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -26.995 -5.083 3.351 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -25.414 -5.757 3.694 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -27.809 -6.912 4.412 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -26.256 -7.294 5.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -28.064 -6.757 6.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -26.663 -5.817 6.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -28.035 -5.154 6.176 1.00 0.00 H new ATOM 2008 N PHE A 127 -24.245 -0.207 2.676 1.00 0.00 N ATOM 2009 CA PHE A 127 -23.208 0.786 2.376 1.00 0.00 C ATOM 2010 C PHE A 127 -22.926 1.600 3.637 1.00 0.00 C ATOM 2011 O PHE A 127 -23.821 1.819 4.451 1.00 0.00 O ATOM 2012 CB PHE A 127 -23.702 1.773 1.314 1.00 0.00 C ATOM 2013 CG PHE A 127 -23.285 1.494 -0.098 1.00 0.00 C ATOM 2014 CD1 PHE A 127 -22.049 1.905 -0.570 1.00 0.00 C ATOM 2015 CD2 PHE A 127 -24.156 0.867 -0.967 1.00 0.00 C ATOM 2016 CE1 PHE A 127 -21.687 1.685 -1.885 1.00 0.00 C ATOM 2017 CE2 PHE A 127 -23.807 0.653 -2.282 1.00 0.00 C ATOM 2018 CZ PHE A 127 -22.569 1.060 -2.745 1.00 0.00 C ATOM 0 H PHE A 127 -25.193 0.121 2.492 1.00 0.00 H new ATOM 0 HA PHE A 127 -22.321 0.261 2.022 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -24.791 1.798 1.350 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -23.351 2.769 1.584 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -21.361 2.403 0.097 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -25.122 0.541 -0.611 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -20.717 2.001 -2.240 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -24.501 0.167 -2.952 1.00 0.00 H new ATOM 0 HZ PHE A 127 -22.293 0.890 -3.775 1.00 0.00 H new ATOM 2028 N PRO A 128 -21.697 2.098 3.793 1.00 0.00 N ATOM 2029 CA PRO A 128 -21.307 2.921 4.945 1.00 0.00 C ATOM 2030 C PRO A 128 -22.240 4.108 5.156 1.00 0.00 C ATOM 2031 O PRO A 128 -23.016 4.468 4.270 1.00 0.00 O ATOM 2032 CB PRO A 128 -19.906 3.421 4.568 1.00 0.00 C ATOM 2033 CG PRO A 128 -19.803 3.186 3.100 1.00 0.00 C ATOM 2034 CD PRO A 128 -20.594 1.942 2.845 1.00 0.00 C ATOM 0 HA PRO A 128 -21.344 2.354 5.875 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -19.784 4.477 4.810 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -19.132 2.878 5.111 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -20.203 4.029 2.537 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -18.764 3.062 2.793 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -20.944 1.883 1.814 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -20.013 1.040 3.037 1.00 0.00 H new ATOM 2042 N SER A 129 -22.142 4.725 6.329 1.00 0.00 N ATOM 2043 CA SER A 129 -22.960 5.887 6.652 1.00 0.00 C ATOM 2044 C SER A 129 -22.228 7.165 6.242 1.00 0.00 C ATOM 2045 O SER A 129 -21.307 7.610 6.927 1.00 0.00 O ATOM 2046 CB SER A 129 -23.272 5.920 8.149 1.00 0.00 C ATOM 2047 OG SER A 129 -22.095 6.123 8.911 1.00 0.00 O ATOM 0 H SER A 129 -21.504 4.439 7.072 1.00 0.00 H new ATOM 0 HA SER A 129 -23.899 5.819 6.103 1.00 0.00 H new ATOM 0 HB2 SER A 129 -23.986 6.717 8.357 1.00 0.00 H new ATOM 0 HB3 SER A 129 -23.744 4.984 8.446 1.00 0.00 H new ATOM 0 HG SER A 129 -21.586 6.871 8.534 1.00 0.00 H new ATOM 2053 N ILE A 130 -22.635 7.743 5.117 1.00 0.00 N ATOM 2054 CA ILE A 130 -22.009 8.961 4.610 1.00 0.00 C ATOM 2055 C ILE A 130 -23.049 9.921 4.042 1.00 0.00 C ATOM 2056 O ILE A 130 -24.011 9.502 3.400 1.00 0.00 O ATOM 2057 CB ILE A 130 -20.965 8.635 3.517 1.00 0.00 C ATOM 2058 CG1 ILE A 130 -20.455 9.919 2.840 1.00 0.00 C ATOM 2059 CG2 ILE A 130 -21.552 7.672 2.493 1.00 0.00 C ATOM 2060 CD1 ILE A 130 -21.294 10.380 1.661 1.00 0.00 C ATOM 0 H ILE A 130 -23.396 7.388 4.538 1.00 0.00 H new ATOM 0 HA ILE A 130 -21.508 9.439 5.452 1.00 0.00 H new ATOM 0 HB ILE A 130 -20.111 8.151 3.992 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -20.421 10.718 3.581 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -19.432 9.755 2.501 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -20.805 7.452 1.730 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -21.846 6.747 2.990 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -22.425 8.126 2.025 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -20.865 11.291 1.243 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -21.308 9.602 0.898 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -22.312 10.579 1.995 1.00 0.00 H new ATOM 2072 N VAL A 131 -22.847 11.213 4.279 1.00 0.00 N ATOM 2073 CA VAL A 131 -23.769 12.227 3.785 1.00 0.00 C ATOM 2074 C VAL A 131 -23.345 12.738 2.411 1.00 0.00 C ATOM 2075 O VAL A 131 -22.448 13.571 2.295 1.00 0.00 O ATOM 2076 CB VAL A 131 -23.876 13.419 4.756 1.00 0.00 C ATOM 2077 CG1 VAL A 131 -24.731 13.051 5.959 1.00 0.00 C ATOM 2078 CG2 VAL A 131 -22.495 13.880 5.196 1.00 0.00 C ATOM 0 H VAL A 131 -22.056 11.581 4.808 1.00 0.00 H new ATOM 0 HA VAL A 131 -24.745 11.749 3.705 1.00 0.00 H new ATOM 0 HB VAL A 131 -24.358 14.245 4.234 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -24.796 13.904 6.634 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -25.731 12.777 5.624 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -24.279 12.208 6.482 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -22.594 14.722 5.881 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -21.981 13.061 5.699 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -21.919 14.188 4.323 1.00 0.00 H new ATOM 2088 N GLU A 132 -23.993 12.207 1.376 1.00 0.00 N ATOM 2089 CA GLU A 132 -23.698 12.567 -0.016 1.00 0.00 C ATOM 2090 C GLU A 132 -23.415 14.057 -0.183 1.00 0.00 C ATOM 2091 O GLU A 132 -22.670 14.462 -1.076 1.00 0.00 O ATOM 2092 CB GLU A 132 -24.865 12.175 -0.907 1.00 0.00 C ATOM 2093 CG GLU A 132 -26.157 12.897 -0.564 1.00 0.00 C ATOM 2094 CD GLU A 132 -26.700 13.708 -1.724 1.00 0.00 C ATOM 2095 OE1 GLU A 132 -27.488 13.154 -2.519 1.00 0.00 O ATOM 2096 OE2 GLU A 132 -26.338 14.898 -1.838 1.00 0.00 O ATOM 0 H GLU A 132 -24.737 11.516 1.475 1.00 0.00 H new ATOM 0 HA GLU A 132 -22.799 12.024 -0.306 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.606 12.384 -1.945 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.027 11.100 -0.829 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -26.905 12.167 -0.255 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -25.985 13.557 0.286 1.00 0.00 H new ATOM 2103 N GLU A 133 -23.995 14.865 0.693 1.00 0.00 N ATOM 2104 CA GLU A 133 -23.789 16.313 0.663 1.00 0.00 C ATOM 2105 C GLU A 133 -22.297 16.668 0.727 1.00 0.00 C ATOM 2106 O GLU A 133 -21.914 17.818 0.513 1.00 0.00 O ATOM 2107 CB GLU A 133 -24.529 16.977 1.826 1.00 0.00 C ATOM 2108 CG GLU A 133 -26.035 16.787 1.777 1.00 0.00 C ATOM 2109 CD GLU A 133 -26.727 17.295 3.027 1.00 0.00 C ATOM 2110 OE1 GLU A 133 -26.208 18.247 3.647 1.00 0.00 O ATOM 2111 OE2 GLU A 133 -27.787 16.741 3.386 1.00 0.00 O ATOM 0 H GLU A 133 -24.615 14.545 1.437 1.00 0.00 H new ATOM 0 HA GLU A 133 -24.188 16.685 -0.281 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -24.151 16.572 2.765 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -24.306 18.044 1.826 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -26.435 17.308 0.907 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -26.260 15.729 1.646 1.00 0.00 H new ATOM 2118 N GLU A 134 -21.461 15.669 1.010 1.00 0.00 N ATOM 2119 CA GLU A 134 -20.019 15.869 1.090 1.00 0.00 C ATOM 2120 C GLU A 134 -19.269 14.694 0.466 1.00 0.00 C ATOM 2121 O GLU A 134 -18.166 14.355 0.894 1.00 0.00 O ATOM 2122 CB GLU A 134 -19.585 16.052 2.545 1.00 0.00 C ATOM 2123 CG GLU A 134 -19.923 14.867 3.436 1.00 0.00 C ATOM 2124 CD GLU A 134 -18.715 14.335 4.183 1.00 0.00 C ATOM 2125 OE1 GLU A 134 -17.875 15.153 4.612 1.00 0.00 O ATOM 2126 OE2 GLU A 134 -18.611 13.100 4.340 1.00 0.00 O ATOM 0 H GLU A 134 -21.762 14.711 1.188 1.00 0.00 H new ATOM 0 HA GLU A 134 -19.773 16.772 0.530 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -18.509 16.223 2.575 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -20.061 16.946 2.948 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -20.688 15.164 4.154 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -20.349 14.070 2.827 1.00 0.00 H new ATOM 2133 N LEU A 135 -19.872 14.079 -0.550 1.00 0.00 N ATOM 2134 CA LEU A 135 -19.251 12.946 -1.230 1.00 0.00 C ATOM 2135 C LEU A 135 -18.333 13.428 -2.352 1.00 0.00 C ATOM 2136 O LEU A 135 -18.608 14.437 -3.002 1.00 0.00 O ATOM 2137 CB LEU A 135 -20.326 11.989 -1.772 1.00 0.00 C ATOM 2138 CG LEU A 135 -20.727 12.185 -3.238 1.00 0.00 C ATOM 2139 CD1 LEU A 135 -21.483 10.968 -3.746 1.00 0.00 C ATOM 2140 CD2 LEU A 135 -21.567 13.443 -3.398 1.00 0.00 C ATOM 0 H LEU A 135 -20.785 14.345 -0.918 1.00 0.00 H new ATOM 0 HA LEU A 135 -18.643 12.401 -0.508 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -19.969 10.967 -1.648 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.219 12.092 -1.156 1.00 0.00 H new ATOM 0 HG LEU A 135 -19.821 12.302 -3.833 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -21.761 11.122 -4.789 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -20.848 10.086 -3.666 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -22.383 10.823 -3.148 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -21.842 13.566 -4.445 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -22.470 13.357 -2.793 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -20.992 14.309 -3.070 1.00 0.00 H new ATOM 2152 N GLN A 136 -17.239 12.705 -2.568 1.00 0.00 N ATOM 2153 CA GLN A 136 -16.278 13.065 -3.605 1.00 0.00 C ATOM 2154 C GLN A 136 -16.396 12.159 -4.830 1.00 0.00 C ATOM 2155 O GLN A 136 -15.831 12.456 -5.883 1.00 0.00 O ATOM 2156 CB GLN A 136 -14.855 12.996 -3.049 1.00 0.00 C ATOM 2157 CG GLN A 136 -13.814 13.631 -3.957 1.00 0.00 C ATOM 2158 CD GLN A 136 -13.191 14.874 -3.353 1.00 0.00 C ATOM 2159 OE1 GLN A 136 -12.192 14.797 -2.637 1.00 0.00 O ATOM 2160 NE2 GLN A 136 -13.779 16.030 -3.640 1.00 0.00 N ATOM 0 H GLN A 136 -16.996 11.867 -2.040 1.00 0.00 H new ATOM 0 HA GLN A 136 -16.502 14.084 -3.919 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -14.829 13.492 -2.079 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -14.590 11.952 -2.881 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -13.031 12.903 -4.169 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -14.277 13.888 -4.910 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -14.605 16.047 -4.238 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -13.404 16.900 -3.263 1.00 0.00 H new ATOM 2169 N PHE A 137 -17.119 11.050 -4.693 1.00 0.00 N ATOM 2170 CA PHE A 137 -17.282 10.111 -5.800 1.00 0.00 C ATOM 2171 C PHE A 137 -18.723 10.061 -6.295 1.00 0.00 C ATOM 2172 O PHE A 137 -19.663 10.041 -5.504 1.00 0.00 O ATOM 2173 CB PHE A 137 -16.848 8.704 -5.377 1.00 0.00 C ATOM 2174 CG PHE A 137 -17.698 8.109 -4.289 1.00 0.00 C ATOM 2175 CD1 PHE A 137 -18.956 7.602 -4.573 1.00 0.00 C ATOM 2176 CD2 PHE A 137 -17.237 8.054 -2.984 1.00 0.00 C ATOM 2177 CE1 PHE A 137 -19.738 7.052 -3.577 1.00 0.00 C ATOM 2178 CE2 PHE A 137 -18.016 7.505 -1.983 1.00 0.00 C ATOM 2179 CZ PHE A 137 -19.268 7.003 -2.280 1.00 0.00 C ATOM 0 H PHE A 137 -17.598 10.781 -3.834 1.00 0.00 H new ATOM 0 HA PHE A 137 -16.650 10.465 -6.614 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -16.876 8.048 -6.247 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -15.813 8.740 -5.038 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -19.329 7.638 -5.586 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -16.258 8.444 -2.746 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -20.717 6.660 -3.812 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -17.646 7.469 -0.969 1.00 0.00 H new ATOM 0 HZ PHE A 137 -19.878 6.573 -1.499 1.00 0.00 H new ATOM 2189 N ASP A 138 -18.884 10.003 -7.613 1.00 0.00 N ATOM 2190 CA ASP A 138 -20.207 9.908 -8.218 1.00 0.00 C ATOM 2191 C ASP A 138 -20.610 8.439 -8.348 1.00 0.00 C ATOM 2192 O ASP A 138 -21.682 8.115 -8.860 1.00 0.00 O ATOM 2193 CB ASP A 138 -20.217 10.579 -9.593 1.00 0.00 C ATOM 2194 CG ASP A 138 -20.490 12.068 -9.509 1.00 0.00 C ATOM 2195 OD1 ASP A 138 -21.284 12.479 -8.636 1.00 0.00 O ATOM 2196 OD2 ASP A 138 -19.910 12.824 -10.316 1.00 0.00 O ATOM 0 H ASP A 138 -18.114 10.020 -8.282 1.00 0.00 H new ATOM 0 HA ASP A 138 -20.924 10.422 -7.578 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -19.256 10.416 -10.081 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -20.976 10.108 -10.218 1.00 0.00 H new ATOM 2201 N LEU A 139 -19.724 7.560 -7.874 1.00 0.00 N ATOM 2202 CA LEU A 139 -19.929 6.115 -7.910 1.00 0.00 C ATOM 2203 C LEU A 139 -21.367 5.723 -7.621 1.00 0.00 C ATOM 2204 O LEU A 139 -21.934 6.105 -6.597 1.00 0.00 O ATOM 2205 CB LEU A 139 -19.027 5.453 -6.875 1.00 0.00 C ATOM 2206 CG LEU A 139 -18.224 4.254 -7.364 1.00 0.00 C ATOM 2207 CD1 LEU A 139 -17.232 4.681 -8.434 1.00 0.00 C ATOM 2208 CD2 LEU A 139 -17.506 3.601 -6.193 1.00 0.00 C ATOM 0 H LEU A 139 -18.838 7.836 -7.451 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.687 5.780 -8.918 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -18.332 6.201 -6.495 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -19.643 5.135 -6.034 1.00 0.00 H new ATOM 0 HG LEU A 139 -18.905 3.526 -7.805 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -16.666 3.813 -8.773 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -17.770 5.115 -9.277 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -16.547 5.422 -8.021 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -16.934 2.744 -6.549 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.831 4.322 -5.732 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -18.238 3.268 -5.457 1.00 0.00 H new ATOM 2220 N SER A 140 -21.942 4.937 -8.514 1.00 0.00 N ATOM 2221 CA SER A 140 -23.306 4.467 -8.334 1.00 0.00 C ATOM 2222 C SER A 140 -23.337 2.967 -8.148 1.00 0.00 C ATOM 2223 O SER A 140 -22.626 2.227 -8.828 1.00 0.00 O ATOM 2224 CB SER A 140 -24.195 4.815 -9.527 1.00 0.00 C ATOM 2225 OG SER A 140 -24.373 6.216 -9.648 1.00 0.00 O ATOM 0 H SER A 140 -21.489 4.611 -9.368 1.00 0.00 H new ATOM 0 HA SER A 140 -23.688 4.969 -7.445 1.00 0.00 H new ATOM 0 HB2 SER A 140 -23.749 4.423 -10.441 1.00 0.00 H new ATOM 0 HB3 SER A 140 -25.165 4.332 -9.413 1.00 0.00 H new ATOM 0 HG SER A 140 -24.944 6.408 -10.421 1.00 0.00 H new ATOM 2231 N LEU A 141 -24.191 2.522 -7.249 1.00 0.00 N ATOM 2232 CA LEU A 141 -24.349 1.113 -7.000 1.00 0.00 C ATOM 2233 C LEU A 141 -25.406 0.556 -7.935 1.00 0.00 C ATOM 2234 O LEU A 141 -26.395 1.220 -8.242 1.00 0.00 O ATOM 2235 CB LEU A 141 -24.768 0.859 -5.554 1.00 0.00 C ATOM 2236 CG LEU A 141 -25.103 -0.601 -5.239 1.00 0.00 C ATOM 2237 CD1 LEU A 141 -23.881 -1.320 -4.692 1.00 0.00 C ATOM 2238 CD2 LEU A 141 -26.276 -0.685 -4.271 1.00 0.00 C ATOM 0 H LEU A 141 -24.786 3.123 -6.679 1.00 0.00 H new ATOM 0 HA LEU A 141 -23.393 0.619 -7.175 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -23.965 1.185 -4.893 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -25.638 1.476 -5.327 1.00 0.00 H new ATOM 0 HG LEU A 141 -25.399 -1.099 -6.163 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -24.136 -2.357 -4.473 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -23.081 -1.292 -5.432 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -23.548 -0.828 -3.778 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -26.499 -1.731 -4.059 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -26.019 -0.174 -3.343 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -27.150 -0.211 -4.717 1.00 0.00 H new ATOM 2250 N VAL A 142 -25.197 -0.669 -8.367 1.00 0.00 N ATOM 2251 CA VAL A 142 -26.135 -1.332 -9.249 1.00 0.00 C ATOM 2252 C VAL A 142 -26.606 -2.630 -8.624 1.00 0.00 C ATOM 2253 O VAL A 142 -25.804 -3.447 -8.165 1.00 0.00 O ATOM 2254 CB VAL A 142 -25.539 -1.611 -10.645 1.00 0.00 C ATOM 2255 CG1 VAL A 142 -24.793 -0.393 -11.160 1.00 0.00 C ATOM 2256 CG2 VAL A 142 -24.636 -2.832 -10.624 1.00 0.00 C ATOM 0 H VAL A 142 -24.381 -1.229 -8.120 1.00 0.00 H new ATOM 0 HA VAL A 142 -26.979 -0.656 -9.385 1.00 0.00 H new ATOM 0 HB VAL A 142 -26.363 -1.822 -11.327 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -24.380 -0.609 -12.145 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -25.479 0.451 -11.231 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -23.983 -0.145 -10.474 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -24.232 -3.003 -11.622 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -23.817 -2.667 -9.924 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -25.210 -3.704 -10.311 1.00 0.00 H new ATOM 2266 N ILE A 143 -27.910 -2.806 -8.599 1.00 0.00 N ATOM 2267 CA ILE A 143 -28.497 -3.995 -8.022 1.00 0.00 C ATOM 2268 C ILE A 143 -28.869 -4.977 -9.134 1.00 0.00 C ATOM 2269 O ILE A 143 -29.877 -4.805 -9.815 1.00 0.00 O ATOM 2270 CB ILE A 143 -29.754 -3.665 -7.170 1.00 0.00 C ATOM 2271 CG1 ILE A 143 -29.992 -2.135 -7.023 1.00 0.00 C ATOM 2272 CG2 ILE A 143 -29.647 -4.324 -5.806 1.00 0.00 C ATOM 2273 CD1 ILE A 143 -28.757 -1.306 -6.704 1.00 0.00 C ATOM 0 H ILE A 143 -28.585 -2.139 -8.973 1.00 0.00 H new ATOM 0 HA ILE A 143 -27.757 -4.445 -7.360 1.00 0.00 H new ATOM 0 HB ILE A 143 -30.618 -4.067 -7.699 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -30.428 -1.763 -7.950 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -30.729 -1.974 -6.236 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -30.533 -4.087 -5.217 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -29.572 -5.404 -5.929 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -28.760 -3.955 -5.292 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -29.035 -0.255 -6.623 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -28.328 -1.641 -5.760 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -28.022 -1.427 -7.500 1.00 0.00 H new ATOM 2285 N GLU A 144 -28.047 -6.003 -9.322 1.00 0.00 N ATOM 2286 CA GLU A 144 -28.296 -6.994 -10.370 1.00 0.00 C ATOM 2287 C GLU A 144 -29.168 -8.141 -9.852 1.00 0.00 C ATOM 2288 O GLU A 144 -28.696 -9.002 -9.115 1.00 0.00 O ATOM 2289 CB GLU A 144 -26.964 -7.539 -10.900 1.00 0.00 C ATOM 2290 CG GLU A 144 -26.655 -7.176 -12.342 1.00 0.00 C ATOM 2291 CD GLU A 144 -27.042 -8.278 -13.312 1.00 0.00 C ATOM 2292 OE1 GLU A 144 -27.812 -9.177 -12.913 1.00 0.00 O ATOM 2293 OE2 GLU A 144 -26.570 -8.246 -14.467 1.00 0.00 O ATOM 0 H GLU A 144 -27.207 -6.173 -8.768 1.00 0.00 H new ATOM 0 HA GLU A 144 -28.833 -6.504 -11.182 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -26.158 -7.168 -10.266 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -26.969 -8.625 -10.807 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -27.186 -6.261 -12.605 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -25.590 -6.966 -12.441 1.00 0.00 H new ATOM 2300 N GLU A 145 -30.444 -8.146 -10.241 1.00 0.00 N ATOM 2301 CA GLU A 145 -31.376 -9.189 -9.808 1.00 0.00 C ATOM 2302 C GLU A 145 -31.446 -10.342 -10.816 1.00 0.00 C ATOM 2303 O GLU A 145 -32.009 -10.196 -11.902 1.00 0.00 O ATOM 2304 CB GLU A 145 -32.770 -8.595 -9.588 1.00 0.00 C ATOM 2305 CG GLU A 145 -33.575 -9.325 -8.526 1.00 0.00 C ATOM 2306 CD GLU A 145 -34.255 -10.565 -9.066 1.00 0.00 C ATOM 2307 OE1 GLU A 145 -33.538 -11.496 -9.485 1.00 0.00 O ATOM 2308 OE2 GLU A 145 -35.503 -10.605 -9.073 1.00 0.00 O ATOM 0 H GLU A 145 -30.855 -7.442 -10.853 1.00 0.00 H new ATOM 0 HA GLU A 145 -31.004 -9.594 -8.867 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -32.670 -7.548 -9.302 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -33.319 -8.617 -10.529 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -32.917 -9.604 -7.703 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -34.327 -8.651 -8.117 1.00 0.00 H new ATOM 2315 N GLN A 146 -30.873 -11.490 -10.443 1.00 0.00 N ATOM 2316 CA GLN A 146 -30.869 -12.679 -11.304 1.00 0.00 C ATOM 2317 C GLN A 146 -31.855 -13.721 -10.783 1.00 0.00 C ATOM 2318 O GLN A 146 -31.460 -14.706 -10.164 1.00 0.00 O ATOM 2319 CB GLN A 146 -29.468 -13.278 -11.351 1.00 0.00 C ATOM 2320 CG GLN A 146 -29.073 -13.816 -12.717 1.00 0.00 C ATOM 2321 CD GLN A 146 -29.598 -15.216 -12.964 1.00 0.00 C ATOM 2322 OE1 GLN A 146 -30.378 -15.747 -12.174 1.00 0.00 O ATOM 2323 NE2 GLN A 146 -29.174 -15.822 -14.067 1.00 0.00 N ATOM 0 H GLN A 146 -30.404 -11.622 -9.547 1.00 0.00 H new ATOM 0 HA GLN A 146 -31.172 -12.382 -12.308 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -28.748 -12.517 -11.049 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -29.404 -14.085 -10.621 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -29.452 -13.148 -13.490 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -27.986 -13.819 -12.802 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -28.527 -15.345 -14.695 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -29.495 -16.765 -14.287 1.00 0.00 H new ATOM 2332 N SER A 147 -33.137 -13.467 -11.000 1.00 0.00 N ATOM 2333 CA SER A 147 -34.199 -14.349 -10.506 1.00 0.00 C ATOM 2334 C SER A 147 -34.587 -15.454 -11.478 1.00 0.00 C ATOM 2335 O SER A 147 -34.906 -15.204 -12.631 1.00 0.00 O ATOM 2336 CB SER A 147 -35.438 -13.518 -10.137 1.00 0.00 C ATOM 2337 OG SER A 147 -36.602 -13.992 -10.796 1.00 0.00 O ATOM 0 H SER A 147 -33.474 -12.655 -11.517 1.00 0.00 H new ATOM 0 HA SER A 147 -33.795 -14.848 -9.625 1.00 0.00 H new ATOM 0 HB2 SER A 147 -35.591 -13.552 -9.058 1.00 0.00 H new ATOM 0 HB3 SER A 147 -35.269 -12.474 -10.402 1.00 0.00 H new ATOM 0 HG SER A 147 -37.283 -13.287 -10.804 1.00 0.00 H new ATOM 2343 N GLU A 148 -34.594 -16.680 -10.959 1.00 0.00 N ATOM 2344 CA GLU A 148 -34.983 -17.865 -11.720 1.00 0.00 C ATOM 2345 C GLU A 148 -34.500 -17.833 -13.172 1.00 0.00 C ATOM 2346 O GLU A 148 -35.273 -18.091 -14.095 1.00 0.00 O ATOM 2347 CB GLU A 148 -36.507 -18.017 -11.677 1.00 0.00 C ATOM 2348 CG GLU A 148 -36.992 -19.419 -11.997 1.00 0.00 C ATOM 2349 CD GLU A 148 -37.469 -19.560 -13.429 1.00 0.00 C ATOM 2350 OE1 GLU A 148 -38.266 -18.709 -13.876 1.00 0.00 O ATOM 2351 OE2 GLU A 148 -37.045 -20.521 -14.104 1.00 0.00 O ATOM 0 H GLU A 148 -34.329 -16.880 -9.995 1.00 0.00 H new ATOM 0 HA GLU A 148 -34.500 -18.723 -11.252 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -36.863 -17.737 -10.686 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -36.953 -17.318 -12.385 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -36.185 -20.129 -11.816 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -37.805 -19.681 -11.320 1.00 0.00 H new ATOM 2358 N GLY A 149 -33.218 -17.544 -13.374 1.00 0.00 N ATOM 2359 CA GLY A 149 -32.671 -17.521 -14.721 1.00 0.00 C ATOM 2360 C GLY A 149 -32.760 -16.164 -15.395 1.00 0.00 C ATOM 2361 O GLY A 149 -32.112 -15.935 -16.416 1.00 0.00 O ATOM 0 H GLY A 149 -32.550 -17.326 -12.634 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -31.626 -17.830 -14.684 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -33.199 -18.254 -15.330 1.00 0.00 H new ATOM 2365 N ILE A 150 -33.557 -15.261 -14.836 1.00 0.00 N ATOM 2366 CA ILE A 150 -33.709 -13.930 -15.410 1.00 0.00 C ATOM 2367 C ILE A 150 -32.669 -12.993 -14.826 1.00 0.00 C ATOM 2368 O ILE A 150 -32.643 -12.758 -13.620 1.00 0.00 O ATOM 2369 CB ILE A 150 -35.110 -13.328 -15.158 1.00 0.00 C ATOM 2370 CG1 ILE A 150 -36.188 -14.417 -15.068 1.00 0.00 C ATOM 2371 CG2 ILE A 150 -35.455 -12.331 -16.255 1.00 0.00 C ATOM 2372 CD1 ILE A 150 -37.037 -14.330 -13.814 1.00 0.00 C ATOM 0 H ILE A 150 -34.105 -15.425 -13.991 1.00 0.00 H new ATOM 0 HA ILE A 150 -33.576 -14.037 -16.486 1.00 0.00 H new ATOM 0 HB ILE A 150 -35.084 -12.812 -14.198 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -36.837 -14.347 -15.941 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -35.708 -15.395 -15.105 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -36.444 -11.912 -16.068 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -34.717 -11.529 -16.263 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -35.451 -12.837 -17.221 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -37.777 -15.131 -13.819 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -36.400 -14.430 -12.935 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -37.546 -13.366 -13.785 1.00 0.00 H new ATOM 2384 N VAL A 151 -31.814 -12.462 -15.686 1.00 0.00 N ATOM 2385 CA VAL A 151 -30.764 -11.551 -15.255 1.00 0.00 C ATOM 2386 C VAL A 151 -31.195 -10.101 -15.421 1.00 0.00 C ATOM 2387 O VAL A 151 -31.729 -9.715 -16.460 1.00 0.00 O ATOM 2388 CB VAL A 151 -29.459 -11.783 -16.042 1.00 0.00 C ATOM 2389 CG1 VAL A 151 -28.335 -10.923 -15.485 1.00 0.00 C ATOM 2390 CG2 VAL A 151 -29.074 -13.255 -16.016 1.00 0.00 C ATOM 0 H VAL A 151 -31.826 -12.647 -16.689 1.00 0.00 H new ATOM 0 HA VAL A 151 -30.582 -11.754 -14.200 1.00 0.00 H new ATOM 0 HB VAL A 151 -29.628 -11.491 -17.079 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -27.423 -11.102 -16.055 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -28.610 -9.871 -15.561 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -28.165 -11.179 -14.439 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -28.150 -13.399 -16.577 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -28.926 -13.574 -14.984 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -29.869 -13.847 -16.468 1.00 0.00 H new ATOM 2400 N LYS A 152 -30.957 -9.301 -14.389 1.00 0.00 N ATOM 2401 CA LYS A 152 -31.320 -7.894 -14.419 1.00 0.00 C ATOM 2402 C LYS A 152 -30.257 -7.052 -13.727 1.00 0.00 C ATOM 2403 O LYS A 152 -29.587 -7.516 -12.809 1.00 0.00 O ATOM 2404 CB LYS A 152 -32.679 -7.680 -13.750 1.00 0.00 C ATOM 2405 CG LYS A 152 -33.803 -7.396 -14.732 1.00 0.00 C ATOM 2406 CD LYS A 152 -34.936 -6.624 -14.075 1.00 0.00 C ATOM 2407 CE LYS A 152 -35.504 -5.566 -15.007 1.00 0.00 C ATOM 2408 NZ LYS A 152 -36.787 -6.001 -15.624 1.00 0.00 N ATOM 0 H LYS A 152 -30.514 -9.605 -13.522 1.00 0.00 H new ATOM 0 HA LYS A 152 -31.388 -7.580 -15.461 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -32.932 -8.566 -13.168 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -32.602 -6.849 -13.048 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -33.415 -6.826 -15.576 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -34.185 -8.336 -15.131 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -35.727 -7.315 -13.783 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -34.574 -6.150 -13.163 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -35.663 -4.641 -14.452 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -34.780 -5.347 -15.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -37.142 -5.252 -16.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -36.631 -6.869 -16.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -37.486 -6.186 -14.877 1.00 0.00 H new ATOM 2422 N LYS A 153 -30.127 -5.810 -14.166 1.00 0.00 N ATOM 2423 CA LYS A 153 -29.163 -4.883 -13.587 1.00 0.00 C ATOM 2424 C LYS A 153 -29.881 -3.609 -13.153 1.00 0.00 C ATOM 2425 O LYS A 153 -30.475 -2.912 -13.975 1.00 0.00 O ATOM 2426 CB LYS A 153 -28.072 -4.540 -14.603 1.00 0.00 C ATOM 2427 CG LYS A 153 -27.380 -5.756 -15.193 1.00 0.00 C ATOM 2428 CD LYS A 153 -26.854 -5.475 -16.591 1.00 0.00 C ATOM 2429 CE LYS A 153 -27.982 -5.146 -17.555 1.00 0.00 C ATOM 2430 NZ LYS A 153 -27.602 -5.416 -18.970 1.00 0.00 N ATOM 0 H LYS A 153 -30.681 -5.417 -14.927 1.00 0.00 H new ATOM 0 HA LYS A 153 -28.696 -5.354 -12.722 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -28.512 -3.956 -15.411 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -27.326 -3.907 -14.122 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -26.555 -6.056 -14.546 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -28.078 -6.592 -15.227 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -26.150 -4.644 -16.556 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -26.304 -6.343 -16.955 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -28.863 -5.734 -17.297 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -28.257 -4.097 -17.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -28.399 -5.178 -19.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -26.777 -4.836 -19.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -27.364 -6.423 -19.080 1.00 0.00 H new ATOM 2444 N HIS A 154 -29.829 -3.314 -11.865 1.00 0.00 N ATOM 2445 CA HIS A 154 -30.482 -2.127 -11.330 1.00 0.00 C ATOM 2446 C HIS A 154 -29.452 -1.063 -10.979 1.00 0.00 C ATOM 2447 O HIS A 154 -28.255 -1.329 -10.976 1.00 0.00 O ATOM 2448 CB HIS A 154 -31.307 -2.488 -10.092 1.00 0.00 C ATOM 2449 CG HIS A 154 -32.446 -3.417 -10.381 1.00 0.00 C ATOM 2450 ND1 HIS A 154 -33.484 -3.095 -11.230 1.00 0.00 N ATOM 2451 CD2 HIS A 154 -32.707 -4.667 -9.928 1.00 0.00 C ATOM 2452 CE1 HIS A 154 -34.334 -4.104 -11.286 1.00 0.00 C ATOM 2453 NE2 HIS A 154 -33.886 -5.071 -10.506 1.00 0.00 N ATOM 0 H HIS A 154 -29.342 -3.879 -11.169 1.00 0.00 H new ATOM 0 HA HIS A 154 -31.149 -1.727 -12.094 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -30.653 -2.948 -9.351 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -31.699 -1.573 -9.647 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -32.101 -5.239 -9.241 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -35.242 -4.133 -11.871 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -34.341 -5.971 -10.357 1.00 0.00 H new ATOM 2462 N LYS A 155 -29.925 0.138 -10.680 1.00 0.00 N ATOM 2463 CA LYS A 155 -29.043 1.242 -10.322 1.00 0.00 C ATOM 2464 C LYS A 155 -29.856 2.395 -9.748 1.00 0.00 C ATOM 2465 O LYS A 155 -30.020 3.435 -10.386 1.00 0.00 O ATOM 2466 CB LYS A 155 -28.237 1.714 -11.537 1.00 0.00 C ATOM 2467 CG LYS A 155 -29.026 1.722 -12.838 1.00 0.00 C ATOM 2468 CD LYS A 155 -29.267 3.138 -13.336 1.00 0.00 C ATOM 2469 CE LYS A 155 -30.640 3.275 -13.975 1.00 0.00 C ATOM 2470 NZ LYS A 155 -30.637 4.260 -15.093 1.00 0.00 N ATOM 0 H LYS A 155 -30.917 0.374 -10.678 1.00 0.00 H new ATOM 0 HA LYS A 155 -28.342 0.890 -9.565 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -27.864 2.720 -11.344 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -27.367 1.069 -11.656 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -28.485 1.156 -13.596 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -29.982 1.221 -12.688 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -29.179 3.838 -12.505 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -28.498 3.406 -14.061 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -30.965 2.304 -14.348 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -31.362 3.585 -13.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -31.591 4.324 -15.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -30.351 5.193 -14.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -29.967 3.951 -15.826 1.00 0.00 H new ATOM 2484 N PRO A 156 -30.393 2.212 -8.532 1.00 0.00 N ATOM 2485 CA PRO A 156 -31.213 3.226 -7.864 1.00 0.00 C ATOM 2486 C PRO A 156 -30.497 4.560 -7.731 1.00 0.00 C ATOM 2487 O PRO A 156 -29.275 4.625 -7.835 1.00 0.00 O ATOM 2488 CB PRO A 156 -31.469 2.614 -6.487 1.00 0.00 C ATOM 2489 CG PRO A 156 -31.381 1.156 -6.734 1.00 0.00 C ATOM 2490 CD PRO A 156 -30.262 0.998 -7.710 1.00 0.00 C ATOM 0 HA PRO A 156 -32.121 3.452 -8.424 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -30.729 2.943 -5.758 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -32.447 2.897 -6.098 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -31.181 0.611 -5.812 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -32.315 0.767 -7.138 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -29.293 0.945 -7.214 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -30.365 0.090 -8.305 1.00 0.00 H new ATOM 2498 N GLU A 157 -31.256 5.625 -7.490 1.00 0.00 N ATOM 2499 CA GLU A 157 -30.661 6.945 -7.333 1.00 0.00 C ATOM 2500 C GLU A 157 -29.686 6.924 -6.163 1.00 0.00 C ATOM 2501 O GLU A 157 -30.090 6.995 -5.002 1.00 0.00 O ATOM 2502 CB GLU A 157 -31.746 8.001 -7.103 1.00 0.00 C ATOM 2503 CG GLU A 157 -31.659 9.178 -8.061 1.00 0.00 C ATOM 2504 CD GLU A 157 -32.971 9.928 -8.181 1.00 0.00 C ATOM 2505 OE1 GLU A 157 -33.556 10.274 -7.133 1.00 0.00 O ATOM 2506 OE2 GLU A 157 -33.414 10.169 -9.324 1.00 0.00 O ATOM 0 H GLU A 157 -32.272 5.600 -7.400 1.00 0.00 H new ATOM 0 HA GLU A 157 -30.124 7.205 -8.245 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -32.725 7.532 -7.203 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -31.672 8.369 -6.080 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -30.883 9.863 -7.720 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -31.358 8.819 -9.045 1.00 0.00 H new ATOM 2513 N ILE A 158 -28.404 6.792 -6.477 1.00 0.00 N ATOM 2514 CA ILE A 158 -27.364 6.720 -5.459 1.00 0.00 C ATOM 2515 C ILE A 158 -27.028 8.090 -4.873 1.00 0.00 C ATOM 2516 O ILE A 158 -26.163 8.199 -4.005 1.00 0.00 O ATOM 2517 CB ILE A 158 -26.085 6.073 -6.031 1.00 0.00 C ATOM 2518 CG1 ILE A 158 -26.449 4.862 -6.902 1.00 0.00 C ATOM 2519 CG2 ILE A 158 -25.135 5.667 -4.910 1.00 0.00 C ATOM 2520 CD1 ILE A 158 -26.956 3.667 -6.114 1.00 0.00 C ATOM 0 H ILE A 158 -28.058 6.732 -7.435 1.00 0.00 H new ATOM 0 HA ILE A 158 -27.758 6.101 -4.653 1.00 0.00 H new ATOM 0 HB ILE A 158 -25.574 6.807 -6.653 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -27.212 5.160 -7.621 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -25.571 4.562 -7.474 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -24.241 5.213 -5.337 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -24.855 6.549 -4.334 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -25.629 4.948 -4.256 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -27.192 2.853 -6.799 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -26.187 3.341 -5.413 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -27.853 3.949 -5.563 1.00 0.00 H new ATOM 2532 N LYS A 159 -27.719 9.131 -5.335 1.00 0.00 N ATOM 2533 CA LYS A 159 -27.487 10.480 -4.830 1.00 0.00 C ATOM 2534 C LYS A 159 -27.951 10.581 -3.380 1.00 0.00 C ATOM 2535 O LYS A 159 -28.957 11.224 -3.079 1.00 0.00 O ATOM 2536 CB LYS A 159 -28.227 11.507 -5.691 1.00 0.00 C ATOM 2537 CG LYS A 159 -27.368 12.117 -6.786 1.00 0.00 C ATOM 2538 CD LYS A 159 -28.165 13.089 -7.640 1.00 0.00 C ATOM 2539 CE LYS A 159 -27.258 13.922 -8.531 1.00 0.00 C ATOM 2540 NZ LYS A 159 -27.904 14.248 -9.832 1.00 0.00 N ATOM 0 H LYS A 159 -28.440 9.066 -6.054 1.00 0.00 H new ATOM 0 HA LYS A 159 -26.419 10.692 -4.877 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -29.095 11.029 -6.146 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -28.602 12.304 -5.049 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -26.519 12.635 -6.339 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -26.962 11.325 -7.416 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -28.874 12.536 -8.256 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -28.748 13.747 -6.996 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -26.992 14.845 -8.016 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -26.330 13.380 -8.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -27.253 14.817 -10.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -28.135 13.368 -10.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -28.776 14.788 -9.661 1.00 0.00 H new ATOM 2554 N GLY A 160 -27.218 9.922 -2.490 1.00 0.00 N ATOM 2555 CA GLY A 160 -27.571 9.925 -1.083 1.00 0.00 C ATOM 2556 C GLY A 160 -28.092 8.575 -0.625 1.00 0.00 C ATOM 2557 O GLY A 160 -28.660 8.456 0.461 1.00 0.00 O ATOM 0 H GLY A 160 -26.382 9.384 -2.719 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -26.697 10.196 -0.491 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -28.329 10.687 -0.901 1.00 0.00 H new ATOM 2561 N ASN A 161 -27.903 7.557 -1.462 1.00 0.00 N ATOM 2562 CA ASN A 161 -28.360 6.209 -1.151 1.00 0.00 C ATOM 2563 C ASN A 161 -27.242 5.378 -0.525 1.00 0.00 C ATOM 2564 O ASN A 161 -27.500 4.455 0.248 1.00 0.00 O ATOM 2565 CB ASN A 161 -28.880 5.531 -2.417 1.00 0.00 C ATOM 2566 CG ASN A 161 -30.194 4.811 -2.186 1.00 0.00 C ATOM 2567 OD1 ASN A 161 -30.350 4.078 -1.210 1.00 0.00 O ATOM 2568 ND2 ASN A 161 -31.147 5.015 -3.088 1.00 0.00 N ATOM 0 H ASN A 161 -27.434 7.643 -2.364 1.00 0.00 H new ATOM 0 HA ASN A 161 -29.170 6.281 -0.425 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -29.011 6.279 -3.199 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -28.137 4.820 -2.777 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -32.052 4.555 -2.987 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -30.974 5.631 -3.882 1.00 0.00 H new ATOM 2575 N MET A 162 -25.999 5.713 -0.860 1.00 0.00 N ATOM 2576 CA MET A 162 -24.841 5.002 -0.326 1.00 0.00 C ATOM 2577 C MET A 162 -24.456 5.559 1.047 1.00 0.00 C ATOM 2578 O MET A 162 -23.316 5.974 1.258 1.00 0.00 O ATOM 2579 CB MET A 162 -23.654 5.142 -1.280 1.00 0.00 C ATOM 2580 CG MET A 162 -23.659 4.145 -2.424 1.00 0.00 C ATOM 2581 SD MET A 162 -22.226 4.335 -3.504 1.00 0.00 S ATOM 2582 CE MET A 162 -22.770 3.455 -4.965 1.00 0.00 C ATOM 0 H MET A 162 -25.768 6.473 -1.499 1.00 0.00 H new ATOM 0 HA MET A 162 -25.103 3.949 -0.222 1.00 0.00 H new ATOM 0 HB2 MET A 162 -23.649 6.151 -1.692 1.00 0.00 H new ATOM 0 HB3 MET A 162 -22.730 5.024 -0.714 1.00 0.00 H new ATOM 0 HG2 MET A 162 -23.675 3.133 -2.021 1.00 0.00 H new ATOM 0 HG3 MET A 162 -24.571 4.270 -3.008 1.00 0.00 H new ATOM 0 HE1 MET A 162 -22.278 2.483 -5.009 1.00 0.00 H new ATOM 0 HE2 MET A 162 -23.850 3.313 -4.923 1.00 0.00 H new ATOM 0 HE3 MET A 162 -22.514 4.032 -5.854 1.00 0.00 H new ATOM 2592 N SER A 163 -25.416 5.599 1.967 1.00 0.00 N ATOM 2593 CA SER A 163 -25.170 6.147 3.300 1.00 0.00 C ATOM 2594 C SER A 163 -25.647 5.224 4.422 1.00 0.00 C ATOM 2595 O SER A 163 -26.068 5.701 5.476 1.00 0.00 O ATOM 2596 CB SER A 163 -25.847 7.511 3.437 1.00 0.00 C ATOM 2597 OG SER A 163 -27.248 7.372 3.603 1.00 0.00 O ATOM 0 H SER A 163 -26.367 5.261 1.817 1.00 0.00 H new ATOM 0 HA SER A 163 -24.090 6.248 3.403 1.00 0.00 H new ATOM 0 HB2 SER A 163 -25.428 8.044 4.290 1.00 0.00 H new ATOM 0 HB3 SER A 163 -25.641 8.113 2.552 1.00 0.00 H new ATOM 0 HG SER A 163 -27.657 8.258 3.690 1.00 0.00 H new ATOM 2603 N GLY A 164 -25.599 3.914 4.204 1.00 0.00 N ATOM 2604 CA GLY A 164 -26.050 2.992 5.227 1.00 0.00 C ATOM 2605 C GLY A 164 -26.612 1.717 4.632 1.00 0.00 C ATOM 2606 O GLY A 164 -26.048 1.175 3.686 1.00 0.00 O ATOM 0 H GLY A 164 -25.259 3.479 3.346 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -25.218 2.748 5.888 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -26.813 3.474 5.839 1.00 0.00 H new ATOM 2610 N ASN A 165 -27.722 1.228 5.174 1.00 0.00 N ATOM 2611 CA ASN A 165 -28.322 0.000 4.657 1.00 0.00 C ATOM 2612 C ASN A 165 -29.211 0.278 3.452 1.00 0.00 C ATOM 2613 O ASN A 165 -30.433 0.368 3.578 1.00 0.00 O ATOM 2614 CB ASN A 165 -29.132 -0.748 5.729 1.00 0.00 C ATOM 2615 CG ASN A 165 -28.930 -0.201 7.131 1.00 0.00 C ATOM 2616 OD1 ASN A 165 -29.811 0.455 7.687 1.00 0.00 O ATOM 2617 ND2 ASN A 165 -27.766 -0.471 7.710 1.00 0.00 N ATOM 0 H ASN A 165 -28.219 1.653 5.957 1.00 0.00 H new ATOM 0 HA ASN A 165 -27.492 -0.636 4.349 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -30.191 -0.695 5.476 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -28.853 -1.802 5.715 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -27.574 -0.131 8.652 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -27.064 -1.019 7.213 1.00 0.00 H new ATOM 2624 N PHE A 166 -28.590 0.380 2.278 1.00 0.00 N ATOM 2625 CA PHE A 166 -29.317 0.606 1.029 1.00 0.00 C ATOM 2626 C PHE A 166 -30.587 -0.236 1.024 1.00 0.00 C ATOM 2627 O PHE A 166 -30.579 -1.369 1.500 1.00 0.00 O ATOM 2628 CB PHE A 166 -28.427 0.220 -0.156 1.00 0.00 C ATOM 2629 CG PHE A 166 -28.590 1.072 -1.375 1.00 0.00 C ATOM 2630 CD1 PHE A 166 -29.820 1.207 -1.996 1.00 0.00 C ATOM 2631 CD2 PHE A 166 -27.495 1.724 -1.910 1.00 0.00 C ATOM 2632 CE1 PHE A 166 -29.951 1.983 -3.132 1.00 0.00 C ATOM 2633 CE2 PHE A 166 -27.617 2.495 -3.042 1.00 0.00 C ATOM 2634 CZ PHE A 166 -28.846 2.628 -3.656 1.00 0.00 C ATOM 0 H PHE A 166 -27.579 0.309 2.165 1.00 0.00 H new ATOM 0 HA PHE A 166 -29.586 1.659 0.945 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -27.385 0.264 0.162 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -28.635 -0.816 -0.425 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -30.684 0.702 -1.590 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -26.531 1.627 -1.433 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -30.914 2.085 -3.609 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -26.752 2.996 -3.450 1.00 0.00 H new ATOM 0 HZ PHE A 166 -28.944 3.235 -4.544 1.00 0.00 H new ATOM 2644 N THR A 167 -31.680 0.317 0.524 1.00 0.00 N ATOM 2645 CA THR A 167 -32.943 -0.413 0.515 1.00 0.00 C ATOM 2646 C THR A 167 -33.578 -0.448 -0.874 1.00 0.00 C ATOM 2647 O THR A 167 -34.143 0.544 -1.335 1.00 0.00 O ATOM 2648 CB THR A 167 -33.918 0.212 1.516 1.00 0.00 C ATOM 2649 OG1 THR A 167 -33.543 1.544 1.818 1.00 0.00 O ATOM 2650 CG2 THR A 167 -34.000 -0.549 2.821 1.00 0.00 C ATOM 0 H THR A 167 -31.722 1.254 0.124 1.00 0.00 H new ATOM 0 HA THR A 167 -32.726 -1.441 0.804 1.00 0.00 H new ATOM 0 HB THR A 167 -34.893 0.178 1.030 1.00 0.00 H new ATOM 0 HG1 THR A 167 -34.180 1.926 2.458 1.00 0.00 H new ATOM 0 HG21 THR A 167 -34.708 -0.055 3.487 1.00 0.00 H new ATOM 0 HG22 THR A 167 -34.335 -1.568 2.627 1.00 0.00 H new ATOM 0 HG23 THR A 167 -33.017 -0.573 3.290 1.00 0.00 H new ATOM 2658 N TYR A 168 -33.499 -1.606 -1.523 1.00 0.00 N ATOM 2659 CA TYR A 168 -34.084 -1.789 -2.847 1.00 0.00 C ATOM 2660 C TYR A 168 -35.016 -2.996 -2.839 1.00 0.00 C ATOM 2661 O TYR A 168 -34.741 -3.995 -2.174 1.00 0.00 O ATOM 2662 CB TYR A 168 -32.986 -1.961 -3.902 1.00 0.00 C ATOM 2663 CG TYR A 168 -33.512 -2.065 -5.317 1.00 0.00 C ATOM 2664 CD1 TYR A 168 -34.063 -3.245 -5.801 1.00 0.00 C ATOM 2665 CD2 TYR A 168 -33.444 -0.979 -6.170 1.00 0.00 C ATOM 2666 CE1 TYR A 168 -34.532 -3.332 -7.099 1.00 0.00 C ATOM 2667 CE2 TYR A 168 -33.908 -1.056 -7.468 1.00 0.00 C ATOM 2668 CZ TYR A 168 -34.452 -2.235 -7.927 1.00 0.00 C ATOM 2669 OH TYR A 168 -34.916 -2.317 -9.220 1.00 0.00 O ATOM 0 H TYR A 168 -33.034 -2.434 -1.152 1.00 0.00 H new ATOM 0 HA TYR A 168 -34.662 -0.901 -3.103 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -32.300 -1.116 -3.840 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -32.410 -2.857 -3.671 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -34.126 -4.107 -5.154 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -33.019 -0.052 -5.814 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -34.959 -4.256 -7.461 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -33.845 -0.197 -8.119 1.00 0.00 H new ATOM 0 HH TYR A 168 -34.216 -2.019 -9.838 1.00 0.00 H new ATOM 2679 N ILE A 169 -36.132 -2.896 -3.555 1.00 0.00 N ATOM 2680 CA ILE A 169 -37.103 -3.985 -3.594 1.00 0.00 C ATOM 2681 C ILE A 169 -37.434 -4.414 -5.020 1.00 0.00 C ATOM 2682 O ILE A 169 -37.998 -3.644 -5.797 1.00 0.00 O ATOM 2683 CB ILE A 169 -38.413 -3.589 -2.880 1.00 0.00 C ATOM 2684 CG1 ILE A 169 -38.109 -2.946 -1.525 1.00 0.00 C ATOM 2685 CG2 ILE A 169 -39.323 -4.800 -2.709 1.00 0.00 C ATOM 2686 CD1 ILE A 169 -37.493 -3.898 -0.523 1.00 0.00 C ATOM 0 H ILE A 169 -36.385 -2.080 -4.112 1.00 0.00 H new ATOM 0 HA ILE A 169 -36.638 -4.824 -3.076 1.00 0.00 H new ATOM 0 HB ILE A 169 -38.934 -2.859 -3.499 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -37.433 -2.104 -1.676 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -39.032 -2.543 -1.109 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -40.240 -4.497 -2.204 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -39.567 -5.213 -3.688 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -38.813 -5.557 -2.113 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -37.306 -3.371 0.412 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -38.176 -4.728 -0.342 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -36.552 -4.282 -0.917 1.00 0.00 H new ATOM 2698 N ILE A 170 -37.104 -5.662 -5.346 1.00 0.00 N ATOM 2699 CA ILE A 170 -37.395 -6.211 -6.667 1.00 0.00 C ATOM 2700 C ILE A 170 -38.744 -6.915 -6.635 1.00 0.00 C ATOM 2701 O ILE A 170 -38.820 -8.137 -6.549 1.00 0.00 O ATOM 2702 CB ILE A 170 -36.316 -7.209 -7.134 1.00 0.00 C ATOM 2703 CG1 ILE A 170 -34.918 -6.691 -6.802 1.00 0.00 C ATOM 2704 CG2 ILE A 170 -36.437 -7.477 -8.629 1.00 0.00 C ATOM 2705 CD1 ILE A 170 -34.137 -7.606 -5.896 1.00 0.00 C ATOM 0 H ILE A 170 -36.635 -6.311 -4.714 1.00 0.00 H new ATOM 0 HA ILE A 170 -37.409 -5.380 -7.373 1.00 0.00 H new ATOM 0 HB ILE A 170 -36.474 -8.146 -6.601 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -34.362 -6.550 -7.729 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -35.005 -5.712 -6.330 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -35.666 -8.184 -8.936 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -37.420 -7.896 -8.845 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -36.312 -6.543 -9.177 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -33.155 -7.175 -5.703 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -34.671 -7.728 -4.954 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -34.019 -8.578 -6.375 1.00 0.00 H new ATOM 2717 N ASP A 171 -39.807 -6.129 -6.673 1.00 0.00 N ATOM 2718 CA ASP A 171 -41.162 -6.668 -6.620 1.00 0.00 C ATOM 2719 C ASP A 171 -41.620 -7.177 -7.987 1.00 0.00 C ATOM 2720 O ASP A 171 -40.848 -7.200 -8.946 1.00 0.00 O ATOM 2721 CB ASP A 171 -42.129 -5.601 -6.098 1.00 0.00 C ATOM 2722 CG ASP A 171 -42.395 -4.503 -7.111 1.00 0.00 C ATOM 2723 OD1 ASP A 171 -41.608 -4.380 -8.074 1.00 0.00 O ATOM 2724 OD2 ASP A 171 -43.390 -3.767 -6.943 1.00 0.00 O ATOM 0 H ASP A 171 -39.761 -5.112 -6.741 1.00 0.00 H new ATOM 0 HA ASP A 171 -41.159 -7.517 -5.937 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -43.072 -6.074 -5.826 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -41.720 -5.159 -5.189 1.00 0.00 H new ATOM 2729 N LYS A 172 -42.888 -7.583 -8.062 1.00 0.00 N ATOM 2730 CA LYS A 172 -43.473 -8.093 -9.301 1.00 0.00 C ATOM 2731 C LYS A 172 -42.874 -9.446 -9.689 1.00 0.00 C ATOM 2732 O LYS A 172 -42.407 -9.631 -10.814 1.00 0.00 O ATOM 2733 CB LYS A 172 -43.284 -7.082 -10.438 1.00 0.00 C ATOM 2734 CG LYS A 172 -44.528 -6.258 -10.731 1.00 0.00 C ATOM 2735 CD LYS A 172 -44.486 -4.915 -10.020 1.00 0.00 C ATOM 2736 CE LYS A 172 -45.262 -3.855 -10.787 1.00 0.00 C ATOM 2737 NZ LYS A 172 -44.407 -3.153 -11.784 1.00 0.00 N ATOM 0 H LYS A 172 -43.533 -7.568 -7.272 1.00 0.00 H new ATOM 0 HA LYS A 172 -44.540 -8.237 -9.129 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -42.465 -6.410 -10.183 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -42.990 -7.615 -11.342 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -44.616 -6.099 -11.806 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -45.414 -6.810 -10.417 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -44.903 -5.019 -9.018 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -43.450 -4.596 -9.903 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -46.106 -4.320 -11.296 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -45.674 -3.129 -10.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -44.973 -2.439 -12.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -43.616 -2.687 -11.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -44.034 -3.842 -12.468 1.00 0.00 H new ATOM 2751 N LEU A 173 -42.898 -10.394 -8.755 1.00 0.00 N ATOM 2752 CA LEU A 173 -42.365 -11.731 -9.010 1.00 0.00 C ATOM 2753 C LEU A 173 -43.358 -12.812 -8.595 1.00 0.00 C ATOM 2754 O LEU A 173 -44.257 -12.572 -7.790 1.00 0.00 O ATOM 2755 CB LEU A 173 -41.037 -11.960 -8.277 1.00 0.00 C ATOM 2756 CG LEU A 173 -40.333 -10.712 -7.742 1.00 0.00 C ATOM 2757 CD1 LEU A 173 -39.968 -10.911 -6.282 1.00 0.00 C ATOM 2758 CD2 LEU A 173 -39.090 -10.401 -8.567 1.00 0.00 C ATOM 0 H LEU A 173 -43.279 -10.263 -7.818 1.00 0.00 H new ATOM 0 HA LEU A 173 -42.191 -11.797 -10.084 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -41.220 -12.634 -7.440 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -40.356 -12.472 -8.956 1.00 0.00 H new ATOM 0 HG LEU A 173 -41.013 -9.864 -7.823 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -39.467 -10.018 -5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -40.873 -11.090 -5.702 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -39.301 -11.768 -6.187 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -38.604 -9.510 -8.170 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -38.400 -11.243 -8.517 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -39.376 -10.227 -9.604 1.00 0.00 H new ATOM 2770 N ILE A 174 -43.169 -14.010 -9.137 1.00 0.00 N ATOM 2771 CA ILE A 174 -44.022 -15.148 -8.819 1.00 0.00 C ATOM 2772 C ILE A 174 -43.233 -16.199 -8.039 1.00 0.00 C ATOM 2773 O ILE A 174 -42.025 -16.323 -8.210 1.00 0.00 O ATOM 2774 CB ILE A 174 -44.606 -15.794 -10.091 1.00 0.00 C ATOM 2775 CG1 ILE A 174 -43.482 -16.282 -11.009 1.00 0.00 C ATOM 2776 CG2 ILE A 174 -45.507 -14.808 -10.820 1.00 0.00 C ATOM 2777 CD1 ILE A 174 -43.380 -17.790 -11.088 1.00 0.00 C ATOM 0 H ILE A 174 -42.426 -14.218 -9.804 1.00 0.00 H new ATOM 0 HA ILE A 174 -44.847 -14.776 -8.211 1.00 0.00 H new ATOM 0 HB ILE A 174 -45.206 -16.656 -9.799 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -43.643 -15.884 -12.011 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -42.533 -15.879 -10.654 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -45.912 -15.279 -11.716 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -46.326 -14.510 -10.165 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -44.930 -13.927 -11.102 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -42.563 -18.065 -11.755 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -43.188 -18.194 -10.094 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -44.315 -18.198 -11.472 1.00 0.00 H new ATOM 2789 N PRO A 175 -43.904 -16.967 -7.165 1.00 0.00 N ATOM 2790 CA PRO A 175 -43.254 -18.003 -6.353 1.00 0.00 C ATOM 2791 C PRO A 175 -42.179 -18.783 -7.114 1.00 0.00 C ATOM 2792 O PRO A 175 -42.255 -18.932 -8.334 1.00 0.00 O ATOM 2793 CB PRO A 175 -44.422 -18.912 -5.985 1.00 0.00 C ATOM 2794 CG PRO A 175 -45.598 -17.997 -5.900 1.00 0.00 C ATOM 2795 CD PRO A 175 -45.353 -16.886 -6.892 1.00 0.00 C ATOM 0 HA PRO A 175 -42.721 -17.582 -5.501 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -44.575 -19.685 -6.738 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -44.246 -19.420 -5.037 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -46.520 -18.529 -6.134 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -45.707 -17.599 -4.891 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -45.939 -17.025 -7.800 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -45.628 -15.915 -6.480 1.00 0.00 H new ATOM 2803 N ASN A 176 -41.176 -19.277 -6.380 1.00 0.00 N ATOM 2804 CA ASN A 176 -40.080 -20.043 -6.974 1.00 0.00 C ATOM 2805 C ASN A 176 -39.208 -19.129 -7.834 1.00 0.00 C ATOM 2806 O ASN A 176 -39.035 -19.332 -9.035 1.00 0.00 O ATOM 2807 CB ASN A 176 -40.645 -21.237 -7.767 1.00 0.00 C ATOM 2808 CG ASN A 176 -39.744 -21.712 -8.894 1.00 0.00 C ATOM 2809 OD1 ASN A 176 -38.712 -22.338 -8.656 1.00 0.00 O ATOM 2810 ND2 ASN A 176 -40.133 -21.415 -10.129 1.00 0.00 N ATOM 0 H ASN A 176 -41.103 -19.158 -5.370 1.00 0.00 H new ATOM 0 HA ASN A 176 -39.442 -20.448 -6.189 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -40.819 -22.066 -7.081 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -41.613 -20.958 -8.183 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -39.568 -21.708 -10.926 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -40.997 -20.894 -10.280 1.00 0.00 H new ATOM 2817 N THR A 177 -38.688 -18.098 -7.188 1.00 0.00 N ATOM 2818 CA THR A 177 -37.855 -17.104 -7.835 1.00 0.00 C ATOM 2819 C THR A 177 -36.506 -16.976 -7.144 1.00 0.00 C ATOM 2820 O THR A 177 -36.233 -15.961 -6.503 1.00 0.00 O ATOM 2821 CB THR A 177 -38.557 -15.757 -7.771 1.00 0.00 C ATOM 2822 OG1 THR A 177 -39.799 -15.804 -8.444 1.00 0.00 O ATOM 2823 CG2 THR A 177 -37.753 -14.625 -8.369 1.00 0.00 C ATOM 0 H THR A 177 -38.835 -17.928 -6.193 1.00 0.00 H new ATOM 0 HA THR A 177 -37.691 -17.415 -8.867 1.00 0.00 H new ATOM 0 HB THR A 177 -38.691 -15.559 -6.708 1.00 0.00 H new ATOM 0 HG1 THR A 177 -40.441 -16.317 -7.910 1.00 0.00 H new ATOM 0 HG21 THR A 177 -38.317 -13.696 -8.288 1.00 0.00 H new ATOM 0 HG22 THR A 177 -36.810 -14.525 -7.832 1.00 0.00 H new ATOM 0 HG23 THR A 177 -37.552 -14.837 -9.419 1.00 0.00 H new ATOM 2831 N ASN A 178 -35.654 -17.977 -7.274 1.00 0.00 N ATOM 2832 CA ASN A 178 -34.347 -17.891 -6.652 1.00 0.00 C ATOM 2833 C ASN A 178 -33.502 -16.889 -7.428 1.00 0.00 C ATOM 2834 O ASN A 178 -33.120 -17.146 -8.571 1.00 0.00 O ATOM 2835 CB ASN A 178 -33.666 -19.256 -6.605 1.00 0.00 C ATOM 2836 CG ASN A 178 -33.257 -19.764 -7.975 1.00 0.00 C ATOM 2837 OD1 ASN A 178 -32.001 -19.533 -8.341 1.00 0.00 O flip ATOM 2838 ND2 ASN A 178 -34.060 -20.357 -8.695 1.00 0.00 N flip ATOM 0 H ASN A 178 -35.837 -18.837 -7.791 1.00 0.00 H new ATOM 0 HA ASN A 178 -34.460 -17.555 -5.621 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -32.783 -19.193 -5.969 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -34.341 -19.977 -6.143 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -35.015 -20.512 -8.373 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -33.770 -20.693 -9.613 1.00 0.00 H new ATOM 2845 N TYR A 179 -33.236 -15.732 -6.831 1.00 0.00 N ATOM 2846 CA TYR A 179 -32.466 -14.704 -7.520 1.00 0.00 C ATOM 2847 C TYR A 179 -31.128 -14.437 -6.879 1.00 0.00 C ATOM 2848 O TYR A 179 -31.040 -14.168 -5.681 1.00 0.00 O ATOM 2849 CB TYR A 179 -33.219 -13.387 -7.571 1.00 0.00 C ATOM 2850 CG TYR A 179 -33.951 -13.071 -6.309 1.00 0.00 C ATOM 2851 CD1 TYR A 179 -33.321 -12.420 -5.258 1.00 0.00 C ATOM 2852 CD2 TYR A 179 -35.278 -13.422 -6.178 1.00 0.00 C ATOM 2853 CE1 TYR A 179 -34.005 -12.124 -4.105 1.00 0.00 C ATOM 2854 CE2 TYR A 179 -35.976 -13.138 -5.034 1.00 0.00 C ATOM 2855 CZ TYR A 179 -35.339 -12.486 -3.993 1.00 0.00 C ATOM 2856 OH TYR A 179 -36.037 -12.193 -2.849 1.00 0.00 O ATOM 0 H TYR A 179 -33.536 -15.485 -5.888 1.00 0.00 H new ATOM 0 HA TYR A 179 -32.307 -15.098 -8.524 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -32.515 -12.583 -7.784 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -33.930 -13.416 -8.397 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -32.281 -12.143 -5.348 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -35.776 -13.929 -6.991 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -33.509 -11.614 -3.293 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -37.015 -13.421 -4.945 1.00 0.00 H new ATOM 0 HH TYR A 179 -35.427 -11.815 -2.182 1.00 0.00 H new ATOM 2866 N CYS A 180 -30.101 -14.419 -7.710 1.00 0.00 N ATOM 2867 CA CYS A 180 -28.775 -14.083 -7.257 1.00 0.00 C ATOM 2868 C CYS A 180 -28.624 -12.581 -7.419 1.00 0.00 C ATOM 2869 O CYS A 180 -28.423 -12.081 -8.526 1.00 0.00 O ATOM 2870 CB CYS A 180 -27.712 -14.844 -8.046 1.00 0.00 C ATOM 2871 SG CYS A 180 -27.123 -16.353 -7.205 1.00 0.00 S ATOM 0 H CYS A 180 -30.167 -14.635 -8.705 1.00 0.00 H new ATOM 0 HA CYS A 180 -28.636 -14.370 -6.214 1.00 0.00 H new ATOM 0 HB2 CYS A 180 -28.119 -15.116 -9.020 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -26.864 -14.184 -8.228 1.00 0.00 H new ATOM 2876 N VAL A 181 -28.781 -11.858 -6.319 1.00 0.00 N ATOM 2877 CA VAL A 181 -28.714 -10.410 -6.353 1.00 0.00 C ATOM 2878 C VAL A 181 -27.284 -9.935 -6.173 1.00 0.00 C ATOM 2879 O VAL A 181 -26.658 -10.158 -5.136 1.00 0.00 O ATOM 2880 CB VAL A 181 -29.640 -9.782 -5.281 1.00 0.00 C ATOM 2881 CG1 VAL A 181 -29.194 -8.371 -4.920 1.00 0.00 C ATOM 2882 CG2 VAL A 181 -31.080 -9.776 -5.776 1.00 0.00 C ATOM 0 H VAL A 181 -28.955 -12.253 -5.395 1.00 0.00 H new ATOM 0 HA VAL A 181 -29.064 -10.081 -7.331 1.00 0.00 H new ATOM 0 HB VAL A 181 -29.576 -10.390 -4.378 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -29.865 -7.959 -4.166 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -28.178 -8.400 -4.525 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -29.220 -7.742 -5.810 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -31.724 -9.333 -5.016 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -31.147 -9.192 -6.694 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -31.401 -10.799 -5.973 1.00 0.00 H new ATOM 2892 N SER A 182 -26.778 -9.290 -7.218 1.00 0.00 N ATOM 2893 CA SER A 182 -25.424 -8.774 -7.230 1.00 0.00 C ATOM 2894 C SER A 182 -25.395 -7.345 -6.721 1.00 0.00 C ATOM 2895 O SER A 182 -26.432 -6.689 -6.607 1.00 0.00 O ATOM 2896 CB SER A 182 -24.844 -8.837 -8.644 1.00 0.00 C ATOM 2897 OG SER A 182 -25.759 -9.429 -9.542 1.00 0.00 O ATOM 0 H SER A 182 -27.298 -9.113 -8.077 1.00 0.00 H new ATOM 0 HA SER A 182 -24.815 -9.392 -6.571 1.00 0.00 H new ATOM 0 HB2 SER A 182 -24.595 -7.832 -8.984 1.00 0.00 H new ATOM 0 HB3 SER A 182 -23.916 -9.409 -8.635 1.00 0.00 H new ATOM 0 HG SER A 182 -25.366 -9.456 -10.439 1.00 0.00 H new ATOM 2903 N VAL A 183 -24.202 -6.879 -6.406 1.00 0.00 N ATOM 2904 CA VAL A 183 -24.015 -5.537 -5.887 1.00 0.00 C ATOM 2905 C VAL A 183 -22.718 -4.935 -6.411 1.00 0.00 C ATOM 2906 O VAL A 183 -21.687 -5.001 -5.740 1.00 0.00 O ATOM 2907 CB VAL A 183 -23.925 -5.580 -4.358 1.00 0.00 C ATOM 2908 CG1 VAL A 183 -23.887 -4.185 -3.765 1.00 0.00 C ATOM 2909 CG2 VAL A 183 -25.063 -6.397 -3.762 1.00 0.00 C ATOM 0 H VAL A 183 -23.340 -7.416 -6.502 1.00 0.00 H new ATOM 0 HA VAL A 183 -24.863 -4.932 -6.208 1.00 0.00 H new ATOM 0 HB VAL A 183 -22.988 -6.073 -4.100 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -23.823 -4.253 -2.679 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -23.017 -3.651 -4.147 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -24.794 -3.647 -4.042 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -24.972 -6.409 -2.676 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -26.017 -5.950 -4.041 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -25.016 -7.418 -4.142 1.00 0.00 H new ATOM 2919 N TYR A 184 -22.754 -4.354 -7.600 1.00 0.00 N ATOM 2920 CA TYR A 184 -21.545 -3.757 -8.171 1.00 0.00 C ATOM 2921 C TYR A 184 -21.751 -2.286 -8.525 1.00 0.00 C ATOM 2922 O TYR A 184 -22.881 -1.822 -8.665 1.00 0.00 O ATOM 2923 CB TYR A 184 -21.047 -4.561 -9.380 1.00 0.00 C ATOM 2924 CG TYR A 184 -21.821 -4.378 -10.671 1.00 0.00 C ATOM 2925 CD1 TYR A 184 -21.485 -3.361 -11.557 1.00 0.00 C ATOM 2926 CD2 TYR A 184 -22.858 -5.241 -11.024 1.00 0.00 C ATOM 2927 CE1 TYR A 184 -22.161 -3.201 -12.752 1.00 0.00 C ATOM 2928 CE2 TYR A 184 -23.533 -5.087 -12.220 1.00 0.00 C ATOM 2929 CZ TYR A 184 -23.183 -4.066 -13.079 1.00 0.00 C ATOM 2930 OH TYR A 184 -23.855 -3.913 -14.269 1.00 0.00 O ATOM 0 H TYR A 184 -23.588 -4.281 -8.183 1.00 0.00 H new ATOM 0 HA TYR A 184 -20.771 -3.796 -7.405 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -20.006 -4.294 -9.564 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -21.063 -5.619 -9.118 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -20.682 -2.684 -11.307 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -23.137 -6.040 -10.354 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -21.890 -2.402 -13.426 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -24.333 -5.764 -12.481 1.00 0.00 H new ATOM 0 HH TYR A 184 -24.545 -4.605 -14.346 1.00 0.00 H new ATOM 2940 N LEU A 185 -20.647 -1.550 -8.637 1.00 0.00 N ATOM 2941 CA LEU A 185 -20.702 -0.122 -8.937 1.00 0.00 C ATOM 2942 C LEU A 185 -20.535 0.159 -10.426 1.00 0.00 C ATOM 2943 O LEU A 185 -20.078 -0.691 -11.187 1.00 0.00 O ATOM 2944 CB LEU A 185 -19.619 0.617 -8.154 1.00 0.00 C ATOM 2945 CG LEU A 185 -18.185 0.256 -8.547 1.00 0.00 C ATOM 2946 CD1 LEU A 185 -17.698 1.156 -9.672 1.00 0.00 C ATOM 2947 CD2 LEU A 185 -17.262 0.354 -7.341 1.00 0.00 C ATOM 0 H LEU A 185 -19.703 -1.920 -8.524 1.00 0.00 H new ATOM 0 HA LEU A 185 -21.688 0.235 -8.639 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -19.759 1.689 -8.290 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -19.753 0.410 -7.092 1.00 0.00 H new ATOM 0 HG LEU A 185 -18.173 -0.774 -8.904 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -16.676 0.885 -9.938 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -18.344 1.034 -10.541 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -17.724 2.195 -9.344 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -16.246 0.094 -7.638 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -17.277 1.373 -6.953 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -17.601 -0.334 -6.567 1.00 0.00 H new ATOM 2959 N GLU A 186 -20.907 1.369 -10.827 1.00 0.00 N ATOM 2960 CA GLU A 186 -20.805 1.787 -12.218 1.00 0.00 C ATOM 2961 C GLU A 186 -20.462 3.269 -12.316 1.00 0.00 C ATOM 2962 O GLU A 186 -20.446 3.983 -11.311 1.00 0.00 O ATOM 2963 CB GLU A 186 -22.122 1.519 -12.944 1.00 0.00 C ATOM 2964 CG GLU A 186 -23.327 2.119 -12.243 1.00 0.00 C ATOM 2965 CD GLU A 186 -24.603 1.973 -13.049 1.00 0.00 C ATOM 2966 OE1 GLU A 186 -24.675 1.045 -13.883 1.00 0.00 O ATOM 2967 OE2 GLU A 186 -25.529 2.786 -12.848 1.00 0.00 O ATOM 0 H GLU A 186 -21.285 2.082 -10.203 1.00 0.00 H new ATOM 0 HA GLU A 186 -20.007 1.212 -12.687 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -22.060 1.922 -13.955 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -22.264 0.442 -13.039 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -23.456 1.637 -11.274 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -23.142 3.176 -12.051 1.00 0.00 H new ATOM 2974 N HIS A 187 -20.199 3.723 -13.535 1.00 0.00 N ATOM 2975 CA HIS A 187 -19.864 5.120 -13.779 1.00 0.00 C ATOM 2976 C HIS A 187 -20.342 5.550 -15.162 1.00 0.00 C ATOM 2977 O HIS A 187 -20.991 6.585 -15.312 1.00 0.00 O ATOM 2978 CB HIS A 187 -18.355 5.337 -13.656 1.00 0.00 C ATOM 2979 CG HIS A 187 -17.974 6.769 -13.441 1.00 0.00 C ATOM 2980 ND1 HIS A 187 -17.542 7.594 -14.459 1.00 0.00 N ATOM 2981 CD2 HIS A 187 -17.963 7.524 -12.317 1.00 0.00 C ATOM 2982 CE1 HIS A 187 -17.281 8.793 -13.970 1.00 0.00 C ATOM 2983 NE2 HIS A 187 -17.529 8.777 -12.673 1.00 0.00 N ATOM 0 H HIS A 187 -20.211 3.141 -14.373 1.00 0.00 H new ATOM 0 HA HIS A 187 -20.369 5.729 -13.029 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -17.976 4.740 -12.826 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -17.868 4.971 -14.560 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -18.243 7.201 -11.325 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -16.925 9.642 -14.535 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -17.416 9.568 -12.038 1.00 0.00 H new ATOM 2992 N SER A 188 -20.018 4.744 -16.169 1.00 0.00 N ATOM 2993 CA SER A 188 -20.414 5.032 -17.544 1.00 0.00 C ATOM 2994 C SER A 188 -19.851 3.986 -18.502 1.00 0.00 C ATOM 2995 O SER A 188 -19.404 4.316 -19.601 1.00 0.00 O ATOM 2996 CB SER A 188 -19.936 6.428 -17.958 1.00 0.00 C ATOM 2997 OG SER A 188 -20.943 7.119 -18.677 1.00 0.00 O ATOM 0 H SER A 188 -19.481 3.884 -16.058 1.00 0.00 H new ATOM 0 HA SER A 188 -21.502 5.000 -17.594 1.00 0.00 H new ATOM 0 HB2 SER A 188 -19.661 6.999 -17.072 1.00 0.00 H new ATOM 0 HB3 SER A 188 -19.040 6.342 -18.573 1.00 0.00 H new ATOM 0 HG SER A 188 -20.614 8.007 -18.928 1.00 0.00 H new ATOM 3003 N ASP A 189 -19.872 2.724 -18.081 1.00 0.00 N ATOM 3004 CA ASP A 189 -19.358 1.639 -18.909 1.00 0.00 C ATOM 3005 C ASP A 189 -19.842 0.281 -18.411 1.00 0.00 C ATOM 3006 O ASP A 189 -20.219 0.130 -17.249 1.00 0.00 O ATOM 3007 CB ASP A 189 -17.829 1.668 -18.929 1.00 0.00 C ATOM 3008 CG ASP A 189 -17.282 2.620 -19.975 1.00 0.00 C ATOM 3009 OD1 ASP A 189 -17.382 2.301 -21.178 1.00 0.00 O ATOM 3010 OD2 ASP A 189 -16.754 3.685 -19.590 1.00 0.00 O ATOM 0 H ASP A 189 -20.238 2.429 -17.176 1.00 0.00 H new ATOM 0 HA ASP A 189 -19.737 1.785 -19.921 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -17.461 1.962 -17.946 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -17.452 0.664 -19.123 1.00 0.00 H new ATOM 3015 N GLU A 190 -19.813 -0.709 -19.300 1.00 0.00 N ATOM 3016 CA GLU A 190 -20.231 -2.064 -18.958 1.00 0.00 C ATOM 3017 C GLU A 190 -19.014 -2.952 -18.735 1.00 0.00 C ATOM 3018 O GLU A 190 -19.074 -4.168 -18.914 1.00 0.00 O ATOM 3019 CB GLU A 190 -21.114 -2.646 -20.064 1.00 0.00 C ATOM 3020 CG GLU A 190 -22.599 -2.601 -19.743 1.00 0.00 C ATOM 3021 CD GLU A 190 -23.200 -1.226 -19.955 1.00 0.00 C ATOM 3022 OE1 GLU A 190 -23.529 -0.894 -21.113 1.00 0.00 O ATOM 3023 OE2 GLU A 190 -23.342 -0.480 -18.963 1.00 0.00 O ATOM 0 H GLU A 190 -19.503 -0.596 -20.265 1.00 0.00 H new ATOM 0 HA GLU A 190 -20.810 -2.025 -18.035 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -20.934 -2.097 -20.988 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -20.821 -3.680 -20.245 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -23.124 -3.323 -20.368 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -22.752 -2.905 -18.707 1.00 0.00 H new ATOM 3030 N GLN A 191 -17.913 -2.330 -18.331 1.00 0.00 N ATOM 3031 CA GLN A 191 -16.676 -3.048 -18.067 1.00 0.00 C ATOM 3032 C GLN A 191 -16.265 -2.892 -16.604 1.00 0.00 C ATOM 3033 O GLN A 191 -15.397 -3.616 -16.115 1.00 0.00 O ATOM 3034 CB GLN A 191 -15.560 -2.542 -18.985 1.00 0.00 C ATOM 3035 CG GLN A 191 -15.072 -3.584 -19.979 1.00 0.00 C ATOM 3036 CD GLN A 191 -14.060 -4.538 -19.375 1.00 0.00 C ATOM 3037 OE1 GLN A 191 -13.864 -4.566 -18.161 1.00 0.00 O ATOM 3038 NE2 GLN A 191 -13.410 -5.327 -20.224 1.00 0.00 N ATOM 0 H GLN A 191 -17.854 -1.323 -18.179 1.00 0.00 H new ATOM 0 HA GLN A 191 -16.844 -4.106 -18.269 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -15.918 -1.670 -19.532 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -14.719 -2.213 -18.374 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -15.924 -4.152 -20.351 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -14.625 -3.081 -20.837 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -13.604 -5.270 -21.224 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -12.717 -5.989 -19.876 1.00 0.00 H new ATOM 3047 N ALA A 192 -16.927 -1.976 -15.894 1.00 0.00 N ATOM 3048 CA ALA A 192 -16.670 -1.762 -14.477 1.00 0.00 C ATOM 3049 C ALA A 192 -17.628 -2.608 -13.645 1.00 0.00 C ATOM 3050 O ALA A 192 -18.212 -2.120 -12.677 1.00 0.00 O ATOM 3051 CB ALA A 192 -16.823 -0.286 -14.131 1.00 0.00 C ATOM 0 H ALA A 192 -17.648 -1.370 -16.284 1.00 0.00 H new ATOM 0 HA ALA A 192 -15.647 -2.064 -14.250 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -16.628 -0.139 -13.069 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -16.113 0.300 -14.714 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -17.838 0.039 -14.362 1.00 0.00 H new ATOM 3057 N VAL A 193 -17.827 -3.861 -14.040 1.00 0.00 N ATOM 3058 CA VAL A 193 -18.766 -4.719 -13.327 1.00 0.00 C ATOM 3059 C VAL A 193 -18.129 -5.489 -12.185 1.00 0.00 C ATOM 3060 O VAL A 193 -17.803 -6.670 -12.311 1.00 0.00 O ATOM 3061 CB VAL A 193 -19.476 -5.734 -14.236 1.00 0.00 C ATOM 3062 CG1 VAL A 193 -20.791 -5.174 -14.751 1.00 0.00 C ATOM 3063 CG2 VAL A 193 -18.587 -6.178 -15.385 1.00 0.00 C ATOM 0 H VAL A 193 -17.361 -4.299 -14.835 1.00 0.00 H new ATOM 0 HA VAL A 193 -19.497 -4.015 -12.929 1.00 0.00 H new ATOM 0 HB VAL A 193 -19.693 -6.616 -13.633 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -21.274 -5.911 -15.392 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -21.443 -4.943 -13.909 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -20.601 -4.266 -15.323 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -19.125 -6.895 -16.005 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -18.312 -5.312 -15.988 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -17.686 -6.645 -14.988 1.00 0.00 H new ATOM 3073 N ILE A 194 -18.010 -4.821 -11.059 1.00 0.00 N ATOM 3074 CA ILE A 194 -17.477 -5.442 -9.859 1.00 0.00 C ATOM 3075 C ILE A 194 -18.604 -6.211 -9.189 1.00 0.00 C ATOM 3076 O ILE A 194 -19.006 -5.913 -8.064 1.00 0.00 O ATOM 3077 CB ILE A 194 -16.893 -4.411 -8.872 1.00 0.00 C ATOM 3078 CG1 ILE A 194 -16.156 -3.300 -9.624 1.00 0.00 C ATOM 3079 CG2 ILE A 194 -15.960 -5.101 -7.888 1.00 0.00 C ATOM 3080 CD1 ILE A 194 -14.926 -3.783 -10.362 1.00 0.00 C ATOM 0 H ILE A 194 -18.276 -3.843 -10.946 1.00 0.00 H new ATOM 0 HA ILE A 194 -16.659 -6.104 -10.144 1.00 0.00 H new ATOM 0 HB ILE A 194 -17.714 -3.957 -8.317 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -16.840 -2.839 -10.337 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -15.864 -2.525 -8.916 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -15.553 -4.365 -7.195 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -16.514 -5.857 -7.330 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -15.144 -5.577 -8.432 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -14.454 -2.943 -10.872 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -14.223 -4.218 -9.652 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -15.214 -4.537 -11.095 1.00 0.00 H new ATOM 3092 N LYS A 195 -19.127 -7.191 -9.917 1.00 0.00 N ATOM 3093 CA LYS A 195 -20.232 -8.007 -9.444 1.00 0.00 C ATOM 3094 C LYS A 195 -19.771 -8.990 -8.377 1.00 0.00 C ATOM 3095 O LYS A 195 -19.271 -10.073 -8.680 1.00 0.00 O ATOM 3096 CB LYS A 195 -20.879 -8.730 -10.631 1.00 0.00 C ATOM 3097 CG LYS A 195 -21.984 -9.696 -10.238 1.00 0.00 C ATOM 3098 CD LYS A 195 -22.020 -10.904 -11.158 1.00 0.00 C ATOM 3099 CE LYS A 195 -22.732 -10.584 -12.462 1.00 0.00 C ATOM 3100 NZ LYS A 195 -22.733 -11.746 -13.394 1.00 0.00 N ATOM 0 H LYS A 195 -18.796 -7.440 -10.849 1.00 0.00 H new ATOM 0 HA LYS A 195 -20.978 -7.361 -8.980 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -21.286 -7.988 -11.317 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -20.108 -9.277 -11.174 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -21.833 -10.025 -9.210 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -22.945 -9.184 -10.271 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -21.003 -11.234 -11.368 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -22.526 -11.730 -10.658 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -23.759 -10.287 -12.251 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -22.246 -9.734 -12.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -23.228 -11.487 -14.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -21.753 -12.014 -13.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -23.219 -12.549 -12.947 1.00 0.00 H new ATOM 3114 N SER A 196 -19.951 -8.593 -7.120 1.00 0.00 N ATOM 3115 CA SER A 196 -19.562 -9.426 -5.988 1.00 0.00 C ATOM 3116 C SER A 196 -20.371 -10.716 -5.972 1.00 0.00 C ATOM 3117 O SER A 196 -21.404 -10.813 -6.633 1.00 0.00 O ATOM 3118 CB SER A 196 -19.775 -8.664 -4.678 1.00 0.00 C ATOM 3119 OG SER A 196 -21.024 -7.994 -4.677 1.00 0.00 O ATOM 0 H SER A 196 -20.365 -7.698 -6.860 1.00 0.00 H new ATOM 0 HA SER A 196 -18.506 -9.676 -6.090 1.00 0.00 H new ATOM 0 HB2 SER A 196 -19.730 -9.358 -3.838 1.00 0.00 H new ATOM 0 HB3 SER A 196 -18.971 -7.942 -4.538 1.00 0.00 H new ATOM 0 HG SER A 196 -20.909 -7.087 -5.031 1.00 0.00 H new ATOM 3125 N PRO A 197 -19.927 -11.728 -5.204 1.00 0.00 N ATOM 3126 CA PRO A 197 -20.644 -13.000 -5.109 1.00 0.00 C ATOM 3127 C PRO A 197 -22.112 -12.770 -4.793 1.00 0.00 C ATOM 3128 O PRO A 197 -22.464 -12.361 -3.687 1.00 0.00 O ATOM 3129 CB PRO A 197 -19.949 -13.722 -3.961 1.00 0.00 C ATOM 3130 CG PRO A 197 -18.575 -13.142 -3.925 1.00 0.00 C ATOM 3131 CD PRO A 197 -18.718 -11.707 -4.361 1.00 0.00 C ATOM 0 HA PRO A 197 -20.623 -13.568 -6.039 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -20.471 -13.561 -3.018 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -19.920 -14.798 -4.130 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -18.151 -13.205 -2.923 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -17.904 -13.687 -4.589 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -18.833 -11.037 -3.509 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -17.845 -11.367 -4.918 1.00 0.00 H new ATOM 3139 N LEU A 198 -22.961 -12.994 -5.783 1.00 0.00 N ATOM 3140 CA LEU A 198 -24.390 -12.767 -5.623 1.00 0.00 C ATOM 3141 C LEU A 198 -24.958 -13.425 -4.394 1.00 0.00 C ATOM 3142 O LEU A 198 -24.307 -14.200 -3.692 1.00 0.00 O ATOM 3143 CB LEU A 198 -25.193 -13.280 -6.821 1.00 0.00 C ATOM 3144 CG LEU A 198 -24.682 -12.836 -8.171 1.00 0.00 C ATOM 3145 CD1 LEU A 198 -24.287 -14.045 -9.000 1.00 0.00 C ATOM 3146 CD2 LEU A 198 -25.726 -12.009 -8.901 1.00 0.00 C ATOM 0 H LEU A 198 -22.687 -13.332 -6.705 1.00 0.00 H new ATOM 0 HA LEU A 198 -24.483 -11.685 -5.534 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -25.202 -14.370 -6.793 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -26.226 -12.950 -6.714 1.00 0.00 H new ATOM 0 HG LEU A 198 -23.803 -12.209 -8.019 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -23.920 -13.715 -9.972 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -23.503 -14.599 -8.484 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -25.155 -14.690 -9.140 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -25.334 -11.701 -9.870 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -26.626 -12.606 -9.047 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -25.968 -11.125 -8.311 1.00 0.00 H new ATOM 3158 N LYS A 199 -26.217 -13.122 -4.207 1.00 0.00 N ATOM 3159 CA LYS A 199 -27.017 -13.668 -3.132 1.00 0.00 C ATOM 3160 C LYS A 199 -28.238 -14.299 -3.777 1.00 0.00 C ATOM 3161 O LYS A 199 -29.076 -13.598 -4.333 1.00 0.00 O ATOM 3162 CB LYS A 199 -27.418 -12.567 -2.153 1.00 0.00 C ATOM 3163 CG LYS A 199 -27.774 -13.079 -0.766 1.00 0.00 C ATOM 3164 CD LYS A 199 -26.977 -12.365 0.315 1.00 0.00 C ATOM 3165 CE LYS A 199 -27.296 -12.911 1.698 1.00 0.00 C ATOM 3166 NZ LYS A 199 -26.062 -13.193 2.482 1.00 0.00 N ATOM 0 H LYS A 199 -26.728 -12.476 -4.808 1.00 0.00 H new ATOM 0 HA LYS A 199 -26.459 -14.409 -2.560 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -26.598 -11.854 -2.067 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -28.271 -12.025 -2.560 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -28.840 -12.937 -0.587 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -27.582 -14.151 -0.713 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -25.911 -12.477 0.116 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -27.197 -11.298 0.285 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -27.913 -12.193 2.238 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -27.881 -13.825 1.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -26.323 -13.563 3.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -25.485 -13.897 1.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -25.516 -12.316 2.597 1.00 0.00 H new ATOM 3180 N CYS A 200 -28.326 -15.620 -3.744 1.00 0.00 N ATOM 3181 CA CYS A 200 -29.440 -16.302 -4.384 1.00 0.00 C ATOM 3182 C CYS A 200 -30.556 -16.632 -3.394 1.00 0.00 C ATOM 3183 O CYS A 200 -30.697 -17.778 -2.968 1.00 0.00 O ATOM 3184 CB CYS A 200 -28.945 -17.575 -5.075 1.00 0.00 C ATOM 3185 SG CYS A 200 -28.819 -17.433 -6.892 1.00 0.00 S ATOM 0 H CYS A 200 -27.650 -16.233 -3.288 1.00 0.00 H new ATOM 0 HA CYS A 200 -29.860 -15.625 -5.128 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -27.967 -17.838 -4.673 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -29.621 -18.395 -4.831 1.00 0.00 H new ATOM 3190 N THR A 201 -31.354 -15.625 -3.036 1.00 0.00 N ATOM 3191 CA THR A 201 -32.458 -15.834 -2.103 1.00 0.00 C ATOM 3192 C THR A 201 -33.753 -16.164 -2.860 1.00 0.00 C ATOM 3193 O THR A 201 -34.205 -15.393 -3.706 1.00 0.00 O ATOM 3194 CB THR A 201 -32.630 -14.614 -1.172 1.00 0.00 C ATOM 3195 OG1 THR A 201 -32.896 -15.042 0.151 1.00 0.00 O ATOM 3196 CG2 THR A 201 -33.739 -13.652 -1.558 1.00 0.00 C ATOM 0 H THR A 201 -31.257 -14.668 -3.374 1.00 0.00 H new ATOM 0 HA THR A 201 -32.221 -16.691 -1.472 1.00 0.00 H new ATOM 0 HB THR A 201 -31.686 -14.077 -1.263 1.00 0.00 H new ATOM 0 HG1 THR A 201 -32.938 -14.263 0.745 1.00 0.00 H new ATOM 0 HG21 THR A 201 -33.775 -12.832 -0.841 1.00 0.00 H new ATOM 0 HG22 THR A 201 -33.545 -13.254 -2.554 1.00 0.00 H new ATOM 0 HG23 THR A 201 -34.694 -14.178 -1.556 1.00 0.00 H new ATOM 3204 N LEU A 202 -34.329 -17.331 -2.576 1.00 0.00 N ATOM 3205 CA LEU A 202 -35.553 -17.766 -3.251 1.00 0.00 C ATOM 3206 C LEU A 202 -36.809 -17.270 -2.515 1.00 0.00 C ATOM 3207 O LEU A 202 -36.757 -16.935 -1.332 1.00 0.00 O ATOM 3208 CB LEU A 202 -35.576 -19.294 -3.369 1.00 0.00 C ATOM 3209 CG LEU A 202 -36.268 -19.841 -4.624 1.00 0.00 C ATOM 3210 CD1 LEU A 202 -35.834 -21.261 -4.916 1.00 0.00 C ATOM 3211 CD2 LEU A 202 -37.768 -19.782 -4.475 1.00 0.00 C ATOM 0 H LEU A 202 -33.970 -17.991 -1.886 1.00 0.00 H new ATOM 0 HA LEU A 202 -35.558 -17.329 -4.250 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -34.549 -19.659 -3.351 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -36.075 -19.703 -2.491 1.00 0.00 H new ATOM 0 HG LEU A 202 -35.971 -19.212 -5.463 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -36.342 -21.620 -5.811 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -34.756 -21.286 -5.076 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -36.091 -21.901 -4.072 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -38.239 -20.175 -5.376 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -38.072 -20.381 -3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -38.078 -18.748 -4.325 1.00 0.00 H new ATOM 3223 N LEU A 203 -37.938 -17.244 -3.231 1.00 0.00 N ATOM 3224 CA LEU A 203 -39.223 -16.815 -2.679 1.00 0.00 C ATOM 3225 C LEU A 203 -40.057 -18.045 -2.378 1.00 0.00 C ATOM 3226 O LEU A 203 -39.853 -19.082 -2.999 1.00 0.00 O ATOM 3227 CB LEU A 203 -39.961 -15.920 -3.678 1.00 0.00 C ATOM 3228 CG LEU A 203 -39.134 -14.765 -4.244 1.00 0.00 C ATOM 3229 CD1 LEU A 203 -39.979 -13.906 -5.173 1.00 0.00 C ATOM 3230 CD2 LEU A 203 -38.558 -13.928 -3.113 1.00 0.00 C ATOM 0 H LEU A 203 -37.984 -17.521 -4.212 1.00 0.00 H new ATOM 0 HA LEU A 203 -39.054 -16.244 -1.766 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -40.311 -16.537 -4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -40.845 -15.509 -3.191 1.00 0.00 H new ATOM 0 HG LEU A 203 -38.309 -15.179 -4.823 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -39.373 -13.090 -5.565 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -40.346 -14.515 -5.999 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -40.825 -13.497 -4.621 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -37.971 -13.109 -3.529 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -39.371 -13.523 -2.510 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -37.919 -14.552 -2.488 1.00 0.00 H new ATOM 3242 N PRO A 204 -41.047 -17.976 -1.478 1.00 0.00 N ATOM 3243 CA PRO A 204 -41.887 -19.137 -1.218 1.00 0.00 C ATOM 3244 C PRO A 204 -42.514 -19.550 -2.537 1.00 0.00 C ATOM 3245 O PRO A 204 -43.362 -18.843 -3.080 1.00 0.00 O ATOM 3246 CB PRO A 204 -42.923 -18.622 -0.219 1.00 0.00 C ATOM 3247 CG PRO A 204 -42.931 -17.164 -0.466 1.00 0.00 C ATOM 3248 CD PRO A 204 -41.503 -16.795 -0.731 1.00 0.00 C ATOM 0 HA PRO A 204 -41.367 -20.008 -0.820 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -43.904 -19.065 -0.391 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -42.643 -18.855 0.808 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -43.565 -16.913 -1.316 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -43.323 -16.622 0.395 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -41.414 -15.878 -1.314 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -40.938 -16.644 0.189 1.00 0.00 H new ATOM 3256 N PRO A 205 -42.065 -20.676 -3.100 1.00 0.00 N ATOM 3257 CA PRO A 205 -42.548 -21.151 -4.400 1.00 0.00 C ATOM 3258 C PRO A 205 -43.949 -21.714 -4.334 1.00 0.00 C ATOM 3259 O PRO A 205 -44.561 -22.047 -5.349 1.00 0.00 O ATOM 3260 CB PRO A 205 -41.499 -22.188 -4.749 1.00 0.00 C ATOM 3261 CG PRO A 205 -41.123 -22.765 -3.439 1.00 0.00 C ATOM 3262 CD PRO A 205 -41.032 -21.574 -2.536 1.00 0.00 C ATOM 0 HA PRO A 205 -42.649 -20.366 -5.150 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -41.896 -22.948 -5.422 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -40.641 -21.737 -5.248 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -41.869 -23.478 -3.087 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -40.174 -23.298 -3.494 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -41.240 -21.833 -1.498 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -40.041 -21.120 -2.559 1.00 0.00 H new ATOM 3270 N GLY A 206 -44.452 -21.774 -3.127 1.00 0.00 N ATOM 3271 CA GLY A 206 -45.799 -22.247 -2.892 1.00 0.00 C ATOM 3272 C GLY A 206 -45.951 -23.739 -3.114 1.00 0.00 C ATOM 3273 O GLY A 206 -47.039 -24.216 -3.440 1.00 0.00 O ATOM 0 H GLY A 206 -43.947 -21.500 -2.284 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -46.089 -22.006 -1.869 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -46.485 -21.716 -3.552 1.00 0.00 H new ATOM 3277 N GLN A 207 -44.861 -24.479 -2.939 1.00 0.00 N ATOM 3278 CA GLN A 207 -44.884 -25.926 -3.124 1.00 0.00 C ATOM 3279 C GLN A 207 -44.587 -26.647 -1.814 1.00 0.00 C ATOM 3280 O GLN A 207 -43.552 -26.418 -1.188 1.00 0.00 O ATOM 3281 CB GLN A 207 -43.870 -26.342 -4.191 1.00 0.00 C ATOM 3282 CG GLN A 207 -42.456 -25.857 -3.908 1.00 0.00 C ATOM 3283 CD GLN A 207 -41.429 -26.969 -3.996 1.00 0.00 C ATOM 3284 OE1 GLN A 207 -41.081 -27.590 -2.992 1.00 0.00 O ATOM 3285 NE2 GLN A 207 -40.937 -27.226 -5.203 1.00 0.00 N ATOM 0 H GLN A 207 -43.952 -24.102 -2.670 1.00 0.00 H new ATOM 0 HA GLN A 207 -45.884 -26.209 -3.454 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -43.863 -27.429 -4.270 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -44.192 -25.954 -5.157 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -42.197 -25.071 -4.617 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -42.421 -25.413 -2.913 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -41.254 -26.686 -6.008 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -40.242 -27.963 -5.324 1.00 0.00 H new ATOM 3294 N GLU A 208 -45.502 -27.519 -1.404 1.00 0.00 N ATOM 3295 CA GLU A 208 -45.338 -28.275 -0.168 1.00 0.00 C ATOM 3296 C GLU A 208 -45.935 -29.672 -0.299 1.00 0.00 C ATOM 3297 O GLU A 208 -45.240 -30.673 -0.127 1.00 0.00 O ATOM 3298 CB GLU A 208 -45.998 -27.534 0.998 1.00 0.00 C ATOM 3299 CG GLU A 208 -45.178 -26.364 1.517 1.00 0.00 C ATOM 3300 CD GLU A 208 -45.813 -25.696 2.720 1.00 0.00 C ATOM 3301 OE1 GLU A 208 -46.015 -26.383 3.743 1.00 0.00 O ATOM 3302 OE2 GLU A 208 -46.110 -24.485 2.639 1.00 0.00 O ATOM 0 H GLU A 208 -46.365 -27.720 -1.910 1.00 0.00 H new ATOM 0 HA GLU A 208 -44.270 -28.374 0.028 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -46.975 -27.170 0.680 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -46.170 -28.237 1.813 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -44.181 -26.714 1.784 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -45.055 -25.630 0.721 1.00 0.00 H new ATOM 3309 N SER A 209 -47.227 -29.733 -0.604 1.00 0.00 N ATOM 3310 CA SER A 209 -47.917 -31.009 -0.757 1.00 0.00 C ATOM 3311 C SER A 209 -48.881 -30.969 -1.939 1.00 0.00 C ATOM 3312 O SER A 209 -48.621 -31.564 -2.985 1.00 0.00 O ATOM 3313 CB SER A 209 -48.676 -31.358 0.524 1.00 0.00 C ATOM 3314 OG SER A 209 -49.190 -30.194 1.147 1.00 0.00 O ATOM 0 H SER A 209 -47.817 -28.914 -0.750 1.00 0.00 H new ATOM 0 HA SER A 209 -47.168 -31.778 -0.949 1.00 0.00 H new ATOM 0 HB2 SER A 209 -49.493 -32.040 0.291 1.00 0.00 H new ATOM 0 HB3 SER A 209 -48.012 -31.880 1.213 1.00 0.00 H new ATOM 0 HG SER A 209 -49.672 -30.445 1.962 1.00 0.00 H new ATOM 3320 N GLU A 210 -49.995 -30.263 -1.764 1.00 0.00 N ATOM 3321 CA GLU A 210 -51.002 -30.144 -2.813 1.00 0.00 C ATOM 3322 C GLU A 210 -51.666 -31.491 -3.088 1.00 0.00 C ATOM 3323 O GLU A 210 -52.810 -31.721 -2.696 1.00 0.00 O ATOM 3324 CB GLU A 210 -50.373 -29.595 -4.098 1.00 0.00 C ATOM 3325 CG GLU A 210 -51.094 -28.377 -4.654 1.00 0.00 C ATOM 3326 CD GLU A 210 -51.548 -28.570 -6.088 1.00 0.00 C ATOM 3327 OE1 GLU A 210 -50.737 -29.050 -6.908 1.00 0.00 O ATOM 3328 OE2 GLU A 210 -52.714 -28.239 -6.392 1.00 0.00 O ATOM 0 H GLU A 210 -50.223 -29.764 -0.904 1.00 0.00 H new ATOM 0 HA GLU A 210 -51.767 -29.448 -2.469 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -49.333 -29.333 -3.901 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -50.367 -30.380 -4.854 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -51.960 -28.156 -4.030 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -50.433 -27.512 -4.600 1.00 0.00 H new ATOM 3335 N PHE A 211 -50.940 -32.379 -3.761 1.00 0.00 N ATOM 3336 CA PHE A 211 -51.459 -33.703 -4.086 1.00 0.00 C ATOM 3337 C PHE A 211 -52.740 -33.601 -4.908 1.00 0.00 C ATOM 3338 O PHE A 211 -53.835 -33.487 -4.358 1.00 0.00 O ATOM 3339 CB PHE A 211 -51.720 -34.498 -2.804 1.00 0.00 C ATOM 3340 CG PHE A 211 -51.113 -35.872 -2.817 1.00 0.00 C ATOM 3341 CD1 PHE A 211 -49.779 -36.058 -2.492 1.00 0.00 C ATOM 3342 CD2 PHE A 211 -51.878 -36.978 -3.154 1.00 0.00 C ATOM 3343 CE1 PHE A 211 -49.218 -37.321 -2.503 1.00 0.00 C ATOM 3344 CE2 PHE A 211 -51.323 -38.243 -3.166 1.00 0.00 C ATOM 3345 CZ PHE A 211 -49.991 -38.415 -2.841 1.00 0.00 C ATOM 0 H PHE A 211 -49.991 -32.205 -4.092 1.00 0.00 H new ATOM 0 HA PHE A 211 -50.710 -34.224 -4.683 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -51.324 -33.942 -1.954 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -52.796 -34.586 -2.653 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -49.170 -35.206 -2.227 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -52.919 -36.849 -3.410 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -48.177 -37.453 -2.248 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -51.930 -39.097 -3.429 1.00 0.00 H new ATOM 0 HZ PHE A 211 -49.555 -39.403 -2.851 1.00 0.00 H new ATOM 3355 N SER A 212 -52.595 -33.643 -6.229 1.00 0.00 N ATOM 3356 CA SER A 212 -53.740 -33.555 -7.127 1.00 0.00 C ATOM 3357 C SER A 212 -53.374 -34.041 -8.525 1.00 0.00 C ATOM 3358 O SER A 212 -52.179 -33.966 -8.883 1.00 0.00 O ATOM 3359 CB SER A 212 -54.254 -32.116 -7.193 1.00 0.00 C ATOM 3360 OG SER A 212 -53.416 -31.311 -8.004 1.00 0.00 O ATOM 3361 OXT SER A 212 -54.284 -34.494 -9.251 1.00 0.00 O ATOM 0 H SER A 212 -51.696 -33.737 -6.701 1.00 0.00 H new ATOM 0 HA SER A 212 -54.528 -34.197 -6.734 1.00 0.00 H new ATOM 0 HB2 SER A 212 -55.268 -32.107 -7.592 1.00 0.00 H new ATOM 0 HB3 SER A 212 -54.303 -31.698 -6.188 1.00 0.00 H new ATOM 0 HG SER A 212 -53.767 -30.397 -8.031 1.00 0.00 H new TER 3367 SER A 212