USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1370 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 117 LYS NZ :NH3+ 146:sc= -0.151 (180deg=-2.19!) USER MOD Set 1.2: A 121 LYS NZ :NH3+ -165:sc= 0 (180deg=0) USER MOD Set 2.1: A 118 THR OG1 : rot 124:sc= 0.0984 USER MOD Set 2.2: A 120 SER OG : rot 180:sc= 0.199 USER MOD Set 3.1: A 27 SER OG : rot 91:sc= 0.782 USER MOD Set 3.2: A 78 SER OG : rot 25:sc= -0.278 USER MOD Set 4.1: A 26 SER OG : rot 61:sc= 0.322 USER MOD Set 4.2: A 79 THR OG1 : rot 7:sc= 1.1 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0.072 USER MOD Single : A 8 MET CE :methyl -171:sc=-0.00485 (180deg=-0.145) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= 0.251 K(o=0.25,f=-1.7) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0466) USER MOD Single : A 38 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0307) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0.0733 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 GLN : amide:sc= -0.304 X(o=-0.3,f=-0.051) USER MOD Single : A 60 SER OG : rot 110:sc= 0.715 USER MOD Single : A 62 HIS : no HD1:sc= -0.0351 X(o=-0.035,f=0) USER MOD Single : A 63 LYS NZ :NH3+ -168:sc= 0.0415 (180deg=0.0189) USER MOD Single : A 65 SER OG : rot 180:sc= -0.106 USER MOD Single : A 66 SER OG : rot 180:sc= -0.0311 USER MOD Single : A 72 SER OG : rot 180:sc= -0.0743 USER MOD Single : A 80 THR OG1 : rot 102:sc= 0.368 USER MOD Single : A 82 HIS : no HD1:sc= -3.51! C(o=-3.5!,f=-3.7!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot 25:sc= 0.0195 USER MOD Single : A 103 LYS NZ :NH3+ 142:sc= 0.245 (180deg=-0.983) USER MOD Single : A 108 THR OG1 : rot -110:sc= 0 USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 CYS SG : rot -100:sc= -1.9! USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 69:sc= 0.451 USER MOD Single : A 129 SER OG : rot 36:sc= -0.334 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= -1.2 K(o=-1.2,f=-2.2!) USER MOD Single : A 143 THR OG1 : rot 122:sc= -0.363 USER MOD Single : A 148 GLN : amide:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : A 149 SER OG : rot 85:sc= 0.101 USER MOD Single : A 153 HIS : no HD1:sc= -0.518 K(o=-0.52,f=-2.7) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot -150:sc= -0.707 USER MOD Single : A 160 ASN : amide:sc= -0.0147 X(o=-0.015,f=-0.17) USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 167 THR OG1 : rot 71:sc= 0.913 USER MOD Single : A 169 LYS NZ :NH3+ -147:sc= -0.128 (180deg=-1.07) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= 0.112 X(o=0.11,f=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -1.589 -2.328 -20.701 1.00 0.00 N ATOM 2 CA GLY A 1 -1.238 -2.654 -22.111 1.00 0.00 C ATOM 3 C GLY A 1 -1.160 -4.148 -22.359 1.00 0.00 C ATOM 4 O GLY A 1 -2.072 -4.736 -22.938 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.630 -1.295 -20.583 1.00 0.00 H new ATOM 0 H2 GLY A 1 -2.516 -2.740 -20.470 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.867 -2.721 -20.064 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.981 -2.217 -22.778 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.280 -2.197 -22.358 1.00 0.00 H new ATOM 10 N SER A 2 -0.068 -4.763 -21.917 1.00 0.00 N ATOM 11 CA SER A 2 0.126 -6.198 -22.093 1.00 0.00 C ATOM 12 C SER A 2 -0.203 -6.952 -20.810 1.00 0.00 C ATOM 13 O SER A 2 -0.306 -6.358 -19.737 1.00 0.00 O ATOM 14 CB SER A 2 1.566 -6.490 -22.517 1.00 0.00 C ATOM 15 OG SER A 2 1.931 -5.722 -23.650 1.00 0.00 O ATOM 0 H SER A 2 0.696 -4.290 -21.434 1.00 0.00 H new ATOM 0 HA SER A 2 -0.551 -6.539 -22.876 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.243 -6.270 -21.692 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.674 -7.551 -22.743 1.00 0.00 H new ATOM 0 HG SER A 2 2.856 -5.926 -23.899 1.00 0.00 H new ATOM 21 N SER A 3 -0.368 -8.266 -20.928 1.00 0.00 N ATOM 22 CA SER A 3 -0.685 -9.103 -19.777 1.00 0.00 C ATOM 23 C SER A 3 0.240 -10.315 -19.714 1.00 0.00 C ATOM 24 O SER A 3 -0.069 -11.373 -20.260 1.00 0.00 O ATOM 25 CB SER A 3 -2.143 -9.563 -19.842 1.00 0.00 C ATOM 26 OG SER A 3 -3.029 -8.459 -19.774 1.00 0.00 O ATOM 0 H SER A 3 -0.287 -8.774 -21.809 1.00 0.00 H new ATOM 0 HA SER A 3 -0.538 -8.509 -18.875 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.313 -10.114 -20.767 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.348 -10.249 -19.020 1.00 0.00 H new ATOM 0 HG SER A 3 -3.954 -8.779 -19.819 1.00 0.00 H new ATOM 32 N GLY A 4 1.376 -10.150 -19.044 1.00 0.00 N ATOM 33 CA GLY A 4 2.328 -11.238 -18.923 1.00 0.00 C ATOM 34 C GLY A 4 3.619 -10.808 -18.252 1.00 0.00 C ATOM 35 O GLY A 4 3.850 -9.617 -18.046 1.00 0.00 O ATOM 0 H GLY A 4 1.654 -9.283 -18.583 1.00 0.00 H new ATOM 0 HA2 GLY A 4 1.877 -12.049 -18.351 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.551 -11.633 -19.914 1.00 0.00 H new ATOM 39 N SER A 5 4.459 -11.780 -17.913 1.00 0.00 N ATOM 40 CA SER A 5 5.733 -11.496 -17.262 1.00 0.00 C ATOM 41 C SER A 5 6.900 -11.949 -18.132 1.00 0.00 C ATOM 42 O SER A 5 7.099 -13.145 -18.348 1.00 0.00 O ATOM 43 CB SER A 5 5.798 -12.189 -15.900 1.00 0.00 C ATOM 44 OG SER A 5 6.674 -11.505 -15.020 1.00 0.00 O ATOM 0 H SER A 5 4.281 -12.771 -18.078 1.00 0.00 H new ATOM 0 HA SER A 5 5.808 -10.418 -17.118 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.800 -12.233 -15.463 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.136 -13.217 -16.028 1.00 0.00 H new ATOM 0 HG SER A 5 6.696 -11.967 -14.156 1.00 0.00 H new ATOM 50 N SER A 6 7.670 -10.986 -18.629 1.00 0.00 N ATOM 51 CA SER A 6 8.818 -11.286 -19.476 1.00 0.00 C ATOM 52 C SER A 6 10.022 -11.698 -18.634 1.00 0.00 C ATOM 53 O SER A 6 10.929 -10.900 -18.399 1.00 0.00 O ATOM 54 CB SER A 6 9.175 -10.072 -20.337 1.00 0.00 C ATOM 55 OG SER A 6 8.810 -8.865 -19.692 1.00 0.00 O ATOM 0 H SER A 6 7.519 -9.992 -18.460 1.00 0.00 H new ATOM 0 HA SER A 6 8.550 -12.118 -20.127 1.00 0.00 H new ATOM 0 HB2 SER A 6 10.246 -10.069 -20.542 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.667 -10.142 -21.299 1.00 0.00 H new ATOM 0 HG SER A 6 9.050 -8.104 -20.261 1.00 0.00 H new ATOM 61 N GLY A 7 10.022 -12.948 -18.185 1.00 0.00 N ATOM 62 CA GLY A 7 11.119 -13.443 -17.374 1.00 0.00 C ATOM 63 C GLY A 7 10.871 -13.264 -15.890 1.00 0.00 C ATOM 64 O GLY A 7 9.726 -13.141 -15.456 1.00 0.00 O ATOM 0 H GLY A 7 9.283 -13.627 -18.368 1.00 0.00 H new ATOM 0 HA2 GLY A 7 11.276 -14.500 -17.588 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.035 -12.922 -17.651 1.00 0.00 H new ATOM 68 N MET A 8 11.947 -13.251 -15.109 1.00 0.00 N ATOM 69 CA MET A 8 11.841 -13.086 -13.664 1.00 0.00 C ATOM 70 C MET A 8 12.969 -12.207 -13.133 1.00 0.00 C ATOM 71 O MET A 8 13.795 -11.710 -13.899 1.00 0.00 O ATOM 72 CB MET A 8 11.869 -14.450 -12.971 1.00 0.00 C ATOM 73 CG MET A 8 10.488 -14.994 -12.646 1.00 0.00 C ATOM 74 SD MET A 8 10.546 -16.442 -11.572 1.00 0.00 S ATOM 75 CE MET A 8 11.333 -17.633 -12.653 1.00 0.00 C ATOM 0 H MET A 8 12.902 -13.353 -15.453 1.00 0.00 H new ATOM 0 HA MET A 8 10.892 -12.596 -13.447 1.00 0.00 H new ATOM 0 HB2 MET A 8 12.390 -15.163 -13.610 1.00 0.00 H new ATOM 0 HB3 MET A 8 12.445 -14.368 -12.049 1.00 0.00 H new ATOM 0 HG2 MET A 8 9.898 -14.213 -12.165 1.00 0.00 H new ATOM 0 HG3 MET A 8 9.977 -15.254 -13.573 1.00 0.00 H new ATOM 0 HE1 MET A 8 11.296 -18.621 -12.194 1.00 0.00 H new ATOM 0 HE2 MET A 8 10.810 -17.657 -13.609 1.00 0.00 H new ATOM 0 HE3 MET A 8 12.372 -17.347 -12.815 1.00 0.00 H new ATOM 85 N ALA A 9 12.997 -12.020 -11.818 1.00 0.00 N ATOM 86 CA ALA A 9 14.023 -11.200 -11.184 1.00 0.00 C ATOM 87 C ALA A 9 13.983 -9.769 -11.708 1.00 0.00 C ATOM 88 O ALA A 9 15.010 -9.094 -11.780 1.00 0.00 O ATOM 89 CB ALA A 9 15.398 -11.809 -11.412 1.00 0.00 C ATOM 0 H ALA A 9 12.321 -12.425 -11.170 1.00 0.00 H new ATOM 0 HA ALA A 9 13.822 -11.172 -10.113 1.00 0.00 H new ATOM 0 HB1 ALA A 9 16.155 -11.187 -10.934 1.00 0.00 H new ATOM 0 HB2 ALA A 9 15.428 -12.811 -10.984 1.00 0.00 H new ATOM 0 HB3 ALA A 9 15.598 -11.866 -12.482 1.00 0.00 H new ATOM 95 N ASP A 10 12.790 -9.312 -12.075 1.00 0.00 N ATOM 96 CA ASP A 10 12.615 -7.960 -12.594 1.00 0.00 C ATOM 97 C ASP A 10 11.766 -7.117 -11.646 1.00 0.00 C ATOM 98 O ASP A 10 10.802 -7.609 -11.059 1.00 0.00 O ATOM 99 CB ASP A 10 11.965 -8.002 -13.978 1.00 0.00 C ATOM 100 CG ASP A 10 12.989 -8.019 -15.097 1.00 0.00 C ATOM 101 OD1 ASP A 10 13.634 -6.976 -15.326 1.00 0.00 O ATOM 102 OD2 ASP A 10 13.143 -9.077 -15.743 1.00 0.00 O ATOM 0 H ASP A 10 11.930 -9.858 -12.023 1.00 0.00 H new ATOM 0 HA ASP A 10 13.600 -7.500 -12.676 1.00 0.00 H new ATOM 0 HB2 ASP A 10 11.334 -8.887 -14.053 1.00 0.00 H new ATOM 0 HB3 ASP A 10 11.314 -7.136 -14.097 1.00 0.00 H new ATOM 107 N PHE A 11 12.131 -5.848 -11.504 1.00 0.00 N ATOM 108 CA PHE A 11 11.404 -4.936 -10.628 1.00 0.00 C ATOM 109 C PHE A 11 11.531 -3.497 -11.118 1.00 0.00 C ATOM 110 O PHE A 11 10.542 -2.768 -11.198 1.00 0.00 O ATOM 111 CB PHE A 11 11.924 -5.050 -9.193 1.00 0.00 C ATOM 112 CG PHE A 11 11.070 -5.913 -8.311 1.00 0.00 C ATOM 113 CD1 PHE A 11 9.959 -5.388 -7.671 1.00 0.00 C ATOM 114 CD2 PHE A 11 11.376 -7.252 -8.124 1.00 0.00 C ATOM 115 CE1 PHE A 11 9.171 -6.181 -6.858 1.00 0.00 C ATOM 116 CE2 PHE A 11 10.592 -8.050 -7.312 1.00 0.00 C ATOM 117 CZ PHE A 11 9.487 -7.513 -6.679 1.00 0.00 C ATOM 0 H PHE A 11 12.926 -5.427 -11.984 1.00 0.00 H new ATOM 0 HA PHE A 11 10.350 -5.215 -10.646 1.00 0.00 H new ATOM 0 HB2 PHE A 11 12.936 -5.455 -9.213 1.00 0.00 H new ATOM 0 HB3 PHE A 11 11.988 -4.052 -8.758 1.00 0.00 H new ATOM 0 HD1 PHE A 11 9.706 -4.347 -7.809 1.00 0.00 H new ATOM 0 HD2 PHE A 11 12.237 -7.677 -8.619 1.00 0.00 H new ATOM 0 HE1 PHE A 11 8.309 -5.759 -6.363 1.00 0.00 H new ATOM 0 HE2 PHE A 11 10.843 -9.091 -7.172 1.00 0.00 H new ATOM 0 HZ PHE A 11 8.872 -8.134 -6.045 1.00 0.00 H new ATOM 127 N GLY A 12 12.755 -3.095 -11.443 1.00 0.00 N ATOM 128 CA GLY A 12 12.990 -1.744 -11.920 1.00 0.00 C ATOM 129 C GLY A 12 13.861 -0.937 -10.977 1.00 0.00 C ATOM 130 O GLY A 12 13.725 0.282 -10.886 1.00 0.00 O ATOM 0 H GLY A 12 13.589 -3.680 -11.385 1.00 0.00 H new ATOM 0 HA2 GLY A 12 13.464 -1.786 -12.901 1.00 0.00 H new ATOM 0 HA3 GLY A 12 12.034 -1.237 -12.050 1.00 0.00 H new ATOM 134 N ILE A 13 14.757 -1.620 -10.271 1.00 0.00 N ATOM 135 CA ILE A 13 15.654 -0.960 -9.330 1.00 0.00 C ATOM 136 C ILE A 13 17.105 -1.350 -9.589 1.00 0.00 C ATOM 137 O ILE A 13 17.427 -2.530 -9.719 1.00 0.00 O ATOM 138 CB ILE A 13 15.293 -1.306 -7.870 1.00 0.00 C ATOM 139 CG1 ILE A 13 13.803 -1.070 -7.617 1.00 0.00 C ATOM 140 CG2 ILE A 13 16.136 -0.483 -6.906 1.00 0.00 C ATOM 141 CD1 ILE A 13 13.190 -2.062 -6.652 1.00 0.00 C ATOM 0 H ILE A 13 14.881 -2.631 -10.333 1.00 0.00 H new ATOM 0 HA ILE A 13 15.536 0.113 -9.480 1.00 0.00 H new ATOM 0 HB ILE A 13 15.507 -2.361 -7.701 1.00 0.00 H new ATOM 0 HG12 ILE A 13 13.664 -0.062 -7.226 1.00 0.00 H new ATOM 0 HG13 ILE A 13 13.269 -1.121 -8.566 1.00 0.00 H new ATOM 0 HG21 ILE A 13 15.870 -0.738 -5.880 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.192 -0.698 -7.071 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.951 0.578 -7.075 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.132 -1.835 -6.520 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.297 -3.071 -7.050 1.00 0.00 H new ATOM 0 HD13 ILE A 13 13.698 -1.996 -5.690 1.00 0.00 H new ATOM 153 N SER A 14 17.977 -0.349 -9.661 1.00 0.00 N ATOM 154 CA SER A 14 19.394 -0.587 -9.905 1.00 0.00 C ATOM 155 C SER A 14 20.218 -0.279 -8.658 1.00 0.00 C ATOM 156 O SER A 14 19.746 0.393 -7.740 1.00 0.00 O ATOM 157 CB SER A 14 19.882 0.264 -11.079 1.00 0.00 C ATOM 158 OG SER A 14 20.671 -0.503 -11.973 1.00 0.00 O ATOM 0 H SER A 14 17.727 0.634 -9.554 1.00 0.00 H new ATOM 0 HA SER A 14 19.524 -1.640 -10.153 1.00 0.00 H new ATOM 0 HB2 SER A 14 19.026 0.681 -11.610 1.00 0.00 H new ATOM 0 HB3 SER A 14 20.465 1.105 -10.705 1.00 0.00 H new ATOM 0 HG SER A 14 20.969 0.064 -12.715 1.00 0.00 H new ATOM 164 N ALA A 15 21.451 -0.774 -8.632 1.00 0.00 N ATOM 165 CA ALA A 15 22.339 -0.550 -7.497 1.00 0.00 C ATOM 166 C ALA A 15 22.599 0.937 -7.288 1.00 0.00 C ATOM 167 O ALA A 15 23.152 1.610 -8.158 1.00 0.00 O ATOM 168 CB ALA A 15 23.651 -1.294 -7.701 1.00 0.00 C ATOM 0 H ALA A 15 21.858 -1.332 -9.383 1.00 0.00 H new ATOM 0 HA ALA A 15 21.850 -0.935 -6.602 1.00 0.00 H new ATOM 0 HB1 ALA A 15 24.305 -1.119 -6.847 1.00 0.00 H new ATOM 0 HB2 ALA A 15 23.453 -2.362 -7.793 1.00 0.00 H new ATOM 0 HB3 ALA A 15 24.136 -0.935 -8.609 1.00 0.00 H new ATOM 174 N GLY A 16 22.195 1.446 -6.128 1.00 0.00 N ATOM 175 CA GLY A 16 22.393 2.851 -5.825 1.00 0.00 C ATOM 176 C GLY A 16 21.135 3.512 -5.295 1.00 0.00 C ATOM 177 O GLY A 16 21.152 4.125 -4.227 1.00 0.00 O ATOM 0 H GLY A 16 21.734 0.910 -5.393 1.00 0.00 H new ATOM 0 HA2 GLY A 16 23.191 2.952 -5.089 1.00 0.00 H new ATOM 0 HA3 GLY A 16 22.722 3.371 -6.725 1.00 0.00 H new ATOM 181 N GLN A 17 20.045 3.390 -6.043 1.00 0.00 N ATOM 182 CA GLN A 17 18.773 3.982 -5.642 1.00 0.00 C ATOM 183 C GLN A 17 18.275 3.369 -4.337 1.00 0.00 C ATOM 184 O GLN A 17 18.745 2.312 -3.916 1.00 0.00 O ATOM 185 CB GLN A 17 17.728 3.788 -6.743 1.00 0.00 C ATOM 186 CG GLN A 17 17.971 4.652 -7.969 1.00 0.00 C ATOM 187 CD GLN A 17 17.546 3.971 -9.255 1.00 0.00 C ATOM 188 OE1 GLN A 17 17.833 2.794 -9.473 1.00 0.00 O ATOM 189 NE2 GLN A 17 16.858 4.711 -10.117 1.00 0.00 N ATOM 0 H GLN A 17 20.016 2.887 -6.930 1.00 0.00 H new ATOM 0 HA GLN A 17 18.930 5.049 -5.484 1.00 0.00 H new ATOM 0 HB2 GLN A 17 17.718 2.740 -7.043 1.00 0.00 H new ATOM 0 HB3 GLN A 17 16.741 4.013 -6.340 1.00 0.00 H new ATOM 0 HG2 GLN A 17 17.426 5.590 -7.862 1.00 0.00 H new ATOM 0 HG3 GLN A 17 19.030 4.903 -8.028 1.00 0.00 H new ATOM 0 HE21 GLN A 17 16.642 5.683 -9.896 1.00 0.00 H new ATOM 0 HE22 GLN A 17 16.546 4.307 -11.000 1.00 0.00 H new ATOM 198 N PHE A 18 17.322 4.041 -3.699 1.00 0.00 N ATOM 199 CA PHE A 18 16.761 3.564 -2.441 1.00 0.00 C ATOM 200 C PHE A 18 15.400 2.910 -2.664 1.00 0.00 C ATOM 201 O PHE A 18 14.692 3.236 -3.617 1.00 0.00 O ATOM 202 CB PHE A 18 16.627 4.719 -1.448 1.00 0.00 C ATOM 203 CG PHE A 18 17.875 4.971 -0.649 1.00 0.00 C ATOM 204 CD1 PHE A 18 18.242 4.113 0.375 1.00 0.00 C ATOM 205 CD2 PHE A 18 18.678 6.066 -0.924 1.00 0.00 C ATOM 206 CE1 PHE A 18 19.389 4.343 1.111 1.00 0.00 C ATOM 207 CE2 PHE A 18 19.826 6.301 -0.191 1.00 0.00 C ATOM 208 CZ PHE A 18 20.182 5.438 0.827 1.00 0.00 C ATOM 0 H PHE A 18 16.922 4.918 -4.033 1.00 0.00 H new ATOM 0 HA PHE A 18 17.440 2.817 -2.030 1.00 0.00 H new ATOM 0 HB2 PHE A 18 16.364 5.626 -1.992 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.804 4.507 -0.765 1.00 0.00 H new ATOM 0 HD1 PHE A 18 17.625 3.255 0.600 1.00 0.00 H new ATOM 0 HD2 PHE A 18 18.404 6.743 -1.720 1.00 0.00 H new ATOM 0 HE1 PHE A 18 19.665 3.668 1.907 1.00 0.00 H new ATOM 0 HE2 PHE A 18 20.444 7.158 -0.414 1.00 0.00 H new ATOM 0 HZ PHE A 18 21.079 5.619 1.400 1.00 0.00 H new ATOM 218 N VAL A 19 15.042 1.985 -1.779 1.00 0.00 N ATOM 219 CA VAL A 19 13.767 1.287 -1.878 1.00 0.00 C ATOM 220 C VAL A 19 13.142 1.083 -0.502 1.00 0.00 C ATOM 221 O VAL A 19 13.690 0.370 0.340 1.00 0.00 O ATOM 222 CB VAL A 19 13.929 -0.084 -2.563 1.00 0.00 C ATOM 223 CG1 VAL A 19 12.569 -0.708 -2.839 1.00 0.00 C ATOM 224 CG2 VAL A 19 14.732 0.053 -3.848 1.00 0.00 C ATOM 0 H VAL A 19 15.617 1.702 -0.986 1.00 0.00 H new ATOM 0 HA VAL A 19 13.111 1.913 -2.483 1.00 0.00 H new ATOM 0 HB VAL A 19 14.475 -0.744 -1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 19 12.704 -1.675 -3.323 1.00 0.00 H new ATOM 0 HG12 VAL A 19 12.034 -0.844 -1.899 1.00 0.00 H new ATOM 0 HG13 VAL A 19 11.994 -0.052 -3.493 1.00 0.00 H new ATOM 0 HG21 VAL A 19 14.836 -0.925 -4.318 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.216 0.730 -4.529 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.720 0.453 -3.619 1.00 0.00 H new ATOM 234 N ALA A 20 11.995 1.714 -0.278 1.00 0.00 N ATOM 235 CA ALA A 20 11.296 1.602 0.996 1.00 0.00 C ATOM 236 C ALA A 20 10.207 0.537 0.934 1.00 0.00 C ATOM 237 O ALA A 20 9.557 0.359 -0.096 1.00 0.00 O ATOM 238 CB ALA A 20 10.700 2.945 1.390 1.00 0.00 C ATOM 0 H ALA A 20 11.529 2.309 -0.963 1.00 0.00 H new ATOM 0 HA ALA A 20 12.020 1.300 1.753 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.181 2.847 2.343 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.497 3.683 1.485 1.00 0.00 H new ATOM 0 HB3 ALA A 20 9.995 3.269 0.624 1.00 0.00 H new ATOM 244 N VAL A 21 10.012 -0.170 2.043 1.00 0.00 N ATOM 245 CA VAL A 21 9.002 -1.218 2.114 1.00 0.00 C ATOM 246 C VAL A 21 8.024 -0.961 3.256 1.00 0.00 C ATOM 247 O VAL A 21 8.431 -0.664 4.379 1.00 0.00 O ATOM 248 CB VAL A 21 9.643 -2.607 2.303 1.00 0.00 C ATOM 249 CG1 VAL A 21 8.588 -3.700 2.222 1.00 0.00 C ATOM 250 CG2 VAL A 21 10.737 -2.837 1.271 1.00 0.00 C ATOM 0 H VAL A 21 10.541 -0.035 2.905 1.00 0.00 H new ATOM 0 HA VAL A 21 8.463 -1.203 1.167 1.00 0.00 H new ATOM 0 HB VAL A 21 10.096 -2.644 3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 21 9.061 -4.673 2.358 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.844 -3.546 3.003 1.00 0.00 H new ATOM 0 HG13 VAL A 21 8.103 -3.666 1.247 1.00 0.00 H new ATOM 0 HG21 VAL A 21 11.177 -3.823 1.421 1.00 0.00 H new ATOM 0 HG22 VAL A 21 10.311 -2.779 0.270 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.508 -2.075 1.382 1.00 0.00 H new ATOM 260 N VAL A 22 6.734 -1.077 2.962 1.00 0.00 N ATOM 261 CA VAL A 22 5.698 -0.857 3.963 1.00 0.00 C ATOM 262 C VAL A 22 4.839 -2.104 4.148 1.00 0.00 C ATOM 263 O VAL A 22 4.037 -2.451 3.282 1.00 0.00 O ATOM 264 CB VAL A 22 4.787 0.325 3.580 1.00 0.00 C ATOM 265 CG1 VAL A 22 3.839 0.663 4.719 1.00 0.00 C ATOM 266 CG2 VAL A 22 5.621 1.537 3.192 1.00 0.00 C ATOM 0 H VAL A 22 6.381 -1.322 2.037 1.00 0.00 H new ATOM 0 HA VAL A 22 6.208 -0.626 4.898 1.00 0.00 H new ATOM 0 HB VAL A 22 4.188 0.033 2.717 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.205 1.500 4.428 1.00 0.00 H new ATOM 0 HG12 VAL A 22 3.216 -0.203 4.943 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.415 0.935 5.603 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.961 2.362 2.925 1.00 0.00 H new ATOM 0 HG22 VAL A 22 6.248 1.832 4.034 1.00 0.00 H new ATOM 0 HG23 VAL A 22 6.252 1.286 2.340 1.00 0.00 H new ATOM 276 N TRP A 23 5.014 -2.773 5.283 1.00 0.00 N ATOM 277 CA TRP A 23 4.255 -3.981 5.583 1.00 0.00 C ATOM 278 C TRP A 23 3.228 -3.721 6.680 1.00 0.00 C ATOM 279 O TRP A 23 3.555 -3.167 7.730 1.00 0.00 O ATOM 280 CB TRP A 23 5.197 -5.110 6.006 1.00 0.00 C ATOM 281 CG TRP A 23 5.958 -4.811 7.262 1.00 0.00 C ATOM 282 CD1 TRP A 23 7.048 -4.000 7.387 1.00 0.00 C ATOM 283 CD2 TRP A 23 5.685 -5.321 8.572 1.00 0.00 C ATOM 284 NE1 TRP A 23 7.470 -3.974 8.694 1.00 0.00 N ATOM 285 CE2 TRP A 23 6.649 -4.778 9.441 1.00 0.00 C ATOM 286 CE3 TRP A 23 4.718 -6.186 9.095 1.00 0.00 C ATOM 287 CZ2 TRP A 23 6.674 -5.070 10.803 1.00 0.00 C ATOM 288 CZ3 TRP A 23 4.744 -6.475 10.446 1.00 0.00 C ATOM 289 CH2 TRP A 23 5.716 -5.919 11.286 1.00 0.00 C ATOM 0 H TRP A 23 5.675 -2.499 6.010 1.00 0.00 H new ATOM 0 HA TRP A 23 3.725 -4.280 4.679 1.00 0.00 H new ATOM 0 HB2 TRP A 23 4.618 -6.022 6.149 1.00 0.00 H new ATOM 0 HB3 TRP A 23 5.904 -5.305 5.199 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.512 -3.457 6.576 1.00 0.00 H new ATOM 0 HE1 TRP A 23 8.265 -3.443 9.050 1.00 0.00 H new ATOM 0 HE3 TRP A 23 3.965 -6.620 8.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.422 -4.642 11.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.002 -7.141 10.861 1.00 0.00 H new ATOM 0 HH2 TRP A 23 5.710 -6.165 12.337 1.00 0.00 H new ATOM 300 N ASP A 24 1.987 -4.122 6.429 1.00 0.00 N ATOM 301 CA ASP A 24 0.913 -3.931 7.396 1.00 0.00 C ATOM 302 C ASP A 24 0.900 -5.056 8.426 1.00 0.00 C ATOM 303 O ASP A 24 1.694 -5.994 8.345 1.00 0.00 O ATOM 304 CB ASP A 24 -0.439 -3.862 6.683 1.00 0.00 C ATOM 305 CG ASP A 24 -0.703 -5.083 5.824 1.00 0.00 C ATOM 306 OD1 ASP A 24 -0.142 -6.156 6.131 1.00 0.00 O ATOM 307 OD2 ASP A 24 -1.470 -4.967 4.846 1.00 0.00 O ATOM 0 H ASP A 24 1.700 -4.581 5.565 1.00 0.00 H new ATOM 0 HA ASP A 24 1.091 -2.989 7.915 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -1.233 -3.764 7.424 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.473 -2.969 6.060 1.00 0.00 H new ATOM 312 N LYS A 25 -0.005 -4.954 9.394 1.00 0.00 N ATOM 313 CA LYS A 25 -0.121 -5.963 10.441 1.00 0.00 C ATOM 314 C LYS A 25 -0.586 -7.296 9.865 1.00 0.00 C ATOM 315 O LYS A 25 -0.254 -8.360 10.388 1.00 0.00 O ATOM 316 CB LYS A 25 -1.098 -5.495 11.521 1.00 0.00 C ATOM 317 CG LYS A 25 -2.491 -5.193 10.991 1.00 0.00 C ATOM 318 CD LYS A 25 -3.379 -6.427 11.018 1.00 0.00 C ATOM 319 CE LYS A 25 -4.465 -6.311 12.076 1.00 0.00 C ATOM 320 NZ LYS A 25 -4.088 -7.007 13.337 1.00 0.00 N ATOM 0 H LYS A 25 -0.668 -4.183 9.475 1.00 0.00 H new ATOM 0 HA LYS A 25 0.864 -6.104 10.885 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.170 -6.263 12.292 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.698 -4.600 11.998 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -2.946 -4.404 11.590 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.419 -4.818 9.970 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -3.837 -6.568 10.039 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -2.771 -7.310 11.215 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -4.657 -5.259 12.286 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -5.393 -6.734 11.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -4.854 -6.905 14.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -3.930 -8.016 13.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -3.216 -6.587 13.718 1.00 0.00 H new ATOM 334 N SER A 26 -1.358 -7.233 8.785 1.00 0.00 N ATOM 335 CA SER A 26 -1.869 -8.435 8.138 1.00 0.00 C ATOM 336 C SER A 26 -0.929 -8.902 7.030 1.00 0.00 C ATOM 337 O SER A 26 -1.356 -9.159 5.906 1.00 0.00 O ATOM 338 CB SER A 26 -3.265 -8.178 7.568 1.00 0.00 C ATOM 339 OG SER A 26 -3.216 -7.253 6.495 1.00 0.00 O ATOM 0 H SER A 26 -1.643 -6.361 8.339 1.00 0.00 H new ATOM 0 HA SER A 26 -1.931 -9.223 8.889 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.699 -9.117 7.223 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.917 -7.795 8.353 1.00 0.00 H new ATOM 0 HG SER A 26 -2.662 -7.618 5.774 1.00 0.00 H new ATOM 345 N SER A 27 0.355 -9.009 7.358 1.00 0.00 N ATOM 346 CA SER A 27 1.356 -9.446 6.392 1.00 0.00 C ATOM 347 C SER A 27 2.179 -10.607 6.949 1.00 0.00 C ATOM 348 O SER A 27 2.473 -10.650 8.144 1.00 0.00 O ATOM 349 CB SER A 27 2.276 -8.283 6.018 1.00 0.00 C ATOM 350 OG SER A 27 1.912 -7.726 4.767 1.00 0.00 O ATOM 0 H SER A 27 0.726 -8.799 8.285 1.00 0.00 H new ATOM 0 HA SER A 27 0.837 -9.790 5.497 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.228 -7.515 6.790 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.308 -8.630 5.978 1.00 0.00 H new ATOM 0 HG SER A 27 1.264 -7.005 4.906 1.00 0.00 H new ATOM 356 N PRO A 28 2.562 -11.567 6.089 1.00 0.00 N ATOM 357 CA PRO A 28 3.352 -12.729 6.504 1.00 0.00 C ATOM 358 C PRO A 28 4.811 -12.376 6.770 1.00 0.00 C ATOM 359 O PRO A 28 5.362 -11.462 6.156 1.00 0.00 O ATOM 360 CB PRO A 28 3.241 -13.672 5.306 1.00 0.00 C ATOM 361 CG PRO A 28 3.044 -12.770 4.138 1.00 0.00 C ATOM 362 CD PRO A 28 2.252 -11.596 4.646 1.00 0.00 C ATOM 0 HA PRO A 28 2.990 -13.156 7.439 1.00 0.00 H new ATOM 0 HB2 PRO A 28 4.140 -14.277 5.193 1.00 0.00 H new ATOM 0 HB3 PRO A 28 2.405 -14.362 5.420 1.00 0.00 H new ATOM 0 HG2 PRO A 28 4.001 -12.447 3.730 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.512 -13.281 3.336 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.548 -10.670 4.154 1.00 0.00 H new ATOM 0 HD3 PRO A 28 1.184 -11.725 4.468 1.00 0.00 H new ATOM 370 N VAL A 29 5.433 -13.108 7.689 1.00 0.00 N ATOM 371 CA VAL A 29 6.830 -12.875 8.034 1.00 0.00 C ATOM 372 C VAL A 29 7.760 -13.614 7.079 1.00 0.00 C ATOM 373 O VAL A 29 8.872 -13.162 6.804 1.00 0.00 O ATOM 374 CB VAL A 29 7.134 -13.320 9.476 1.00 0.00 C ATOM 375 CG1 VAL A 29 8.535 -12.891 9.885 1.00 0.00 C ATOM 376 CG2 VAL A 29 6.096 -12.762 10.438 1.00 0.00 C ATOM 0 H VAL A 29 4.991 -13.867 8.208 1.00 0.00 H new ATOM 0 HA VAL A 29 7.003 -11.802 7.950 1.00 0.00 H new ATOM 0 HB VAL A 29 7.086 -14.408 9.517 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.731 -13.215 10.907 1.00 0.00 H new ATOM 0 HG12 VAL A 29 9.265 -13.345 9.215 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.615 -11.805 9.827 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.328 -13.087 11.452 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.108 -11.673 10.395 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.107 -13.125 10.157 1.00 0.00 H new ATOM 386 N GLU A 30 7.298 -14.755 6.576 1.00 0.00 N ATOM 387 CA GLU A 30 8.087 -15.559 5.651 1.00 0.00 C ATOM 388 C GLU A 30 8.169 -14.888 4.283 1.00 0.00 C ATOM 389 O GLU A 30 9.260 -14.616 3.779 1.00 0.00 O ATOM 390 CB GLU A 30 7.478 -16.955 5.510 1.00 0.00 C ATOM 391 CG GLU A 30 7.554 -17.784 6.782 1.00 0.00 C ATOM 392 CD GLU A 30 8.919 -18.411 6.988 1.00 0.00 C ATOM 393 OE1 GLU A 30 9.931 -17.704 6.800 1.00 0.00 O ATOM 394 OE2 GLU A 30 8.975 -19.608 7.338 1.00 0.00 O ATOM 0 H GLU A 30 6.380 -15.143 6.794 1.00 0.00 H new ATOM 0 HA GLU A 30 9.096 -15.649 6.054 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.434 -16.858 5.211 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.991 -17.487 4.709 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.315 -17.152 7.638 1.00 0.00 H new ATOM 0 HG3 GLU A 30 6.799 -18.569 6.745 1.00 0.00 H new ATOM 401 N ALA A 31 7.011 -14.624 3.688 1.00 0.00 N ATOM 402 CA ALA A 31 6.952 -13.984 2.380 1.00 0.00 C ATOM 403 C ALA A 31 7.627 -12.617 2.404 1.00 0.00 C ATOM 404 O ALA A 31 8.195 -12.176 1.406 1.00 0.00 O ATOM 405 CB ALA A 31 5.507 -13.853 1.922 1.00 0.00 C ATOM 0 H ALA A 31 6.100 -14.844 4.091 1.00 0.00 H new ATOM 0 HA ALA A 31 7.492 -14.613 1.672 1.00 0.00 H new ATOM 0 HB1 ALA A 31 5.477 -13.373 0.944 1.00 0.00 H new ATOM 0 HB2 ALA A 31 5.056 -14.843 1.855 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.951 -13.249 2.639 1.00 0.00 H new ATOM 411 N LEU A 32 7.560 -11.951 3.552 1.00 0.00 N ATOM 412 CA LEU A 32 8.165 -10.633 3.707 1.00 0.00 C ATOM 413 C LEU A 32 9.685 -10.736 3.756 1.00 0.00 C ATOM 414 O LEU A 32 10.391 -9.966 3.105 1.00 0.00 O ATOM 415 CB LEU A 32 7.646 -9.956 4.977 1.00 0.00 C ATOM 416 CG LEU A 32 8.233 -8.573 5.260 1.00 0.00 C ATOM 417 CD1 LEU A 32 7.559 -7.520 4.394 1.00 0.00 C ATOM 418 CD2 LEU A 32 8.090 -8.226 6.734 1.00 0.00 C ATOM 0 H LEU A 32 7.093 -12.302 4.388 1.00 0.00 H new ATOM 0 HA LEU A 32 7.887 -10.029 2.843 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.562 -9.866 4.905 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.856 -10.604 5.828 1.00 0.00 H new ATOM 0 HG LEU A 32 9.294 -8.591 5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.990 -6.542 4.609 1.00 0.00 H new ATOM 0 HD12 LEU A 32 7.713 -7.761 3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.491 -7.501 4.609 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.513 -7.238 6.918 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.035 -8.225 7.007 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.620 -8.965 7.335 1.00 0.00 H new ATOM 430 N LYS A 33 10.185 -11.691 4.534 1.00 0.00 N ATOM 431 CA LYS A 33 11.622 -11.894 4.668 1.00 0.00 C ATOM 432 C LYS A 33 12.233 -12.356 3.349 1.00 0.00 C ATOM 433 O LYS A 33 13.350 -11.970 3.001 1.00 0.00 O ATOM 434 CB LYS A 33 11.914 -12.920 5.765 1.00 0.00 C ATOM 435 CG LYS A 33 13.325 -12.830 6.322 1.00 0.00 C ATOM 436 CD LYS A 33 13.613 -13.965 7.293 1.00 0.00 C ATOM 437 CE LYS A 33 14.969 -13.796 7.958 1.00 0.00 C ATOM 438 NZ LYS A 33 14.962 -12.701 8.966 1.00 0.00 N ATOM 0 H LYS A 33 9.615 -12.336 5.081 1.00 0.00 H new ATOM 0 HA LYS A 33 12.073 -10.940 4.942 1.00 0.00 H new ATOM 0 HB2 LYS A 33 11.202 -12.782 6.579 1.00 0.00 H new ATOM 0 HB3 LYS A 33 11.753 -13.922 5.366 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.043 -12.859 5.503 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.457 -11.874 6.828 1.00 0.00 H new ATOM 0 HD2 LYS A 33 12.834 -14.000 8.055 1.00 0.00 H new ATOM 0 HD3 LYS A 33 13.583 -14.916 6.762 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.256 -14.731 8.440 1.00 0.00 H new ATOM 0 HE3 LYS A 33 15.722 -13.585 7.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.860 -12.706 9.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 14.848 -11.786 8.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.173 -12.844 9.628 1.00 0.00 H new ATOM 452 N GLY A 34 11.495 -13.185 2.618 1.00 0.00 N ATOM 453 CA GLY A 34 11.981 -13.685 1.346 1.00 0.00 C ATOM 454 C GLY A 34 11.871 -12.658 0.238 1.00 0.00 C ATOM 455 O GLY A 34 12.651 -12.676 -0.714 1.00 0.00 O ATOM 0 H GLY A 34 10.569 -13.519 2.884 1.00 0.00 H new ATOM 0 HA2 GLY A 34 13.022 -13.989 1.453 1.00 0.00 H new ATOM 0 HA3 GLY A 34 11.416 -14.575 1.069 1.00 0.00 H new ATOM 459 N LEU A 35 10.899 -11.760 0.360 1.00 0.00 N ATOM 460 CA LEU A 35 10.690 -10.719 -0.639 1.00 0.00 C ATOM 461 C LEU A 35 11.816 -9.692 -0.603 1.00 0.00 C ATOM 462 O LEU A 35 12.172 -9.109 -1.628 1.00 0.00 O ATOM 463 CB LEU A 35 9.344 -10.027 -0.411 1.00 0.00 C ATOM 464 CG LEU A 35 8.939 -9.025 -1.494 1.00 0.00 C ATOM 465 CD1 LEU A 35 8.233 -9.735 -2.639 1.00 0.00 C ATOM 466 CD2 LEU A 35 8.051 -7.939 -0.908 1.00 0.00 C ATOM 0 H LEU A 35 10.244 -11.732 1.141 1.00 0.00 H new ATOM 0 HA LEU A 35 10.687 -11.191 -1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.569 -10.790 -0.335 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.377 -9.509 0.548 1.00 0.00 H new ATOM 0 HG LEU A 35 9.841 -8.556 -1.886 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.952 -9.007 -3.400 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.902 -10.476 -3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 35 7.338 -10.231 -2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 35 7.772 -7.235 -1.692 1.00 0.00 H new ATOM 0 HD22 LEU A 35 7.152 -8.391 -0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.592 -7.412 -0.122 1.00 0.00 H new ATOM 478 N VAL A 36 12.374 -9.474 0.584 1.00 0.00 N ATOM 479 CA VAL A 36 13.460 -8.516 0.753 1.00 0.00 C ATOM 480 C VAL A 36 14.728 -8.994 0.054 1.00 0.00 C ATOM 481 O VAL A 36 15.482 -8.194 -0.501 1.00 0.00 O ATOM 482 CB VAL A 36 13.770 -8.274 2.241 1.00 0.00 C ATOM 483 CG1 VAL A 36 14.758 -7.129 2.402 1.00 0.00 C ATOM 484 CG2 VAL A 36 12.490 -7.999 3.018 1.00 0.00 C ATOM 0 H VAL A 36 12.092 -9.948 1.442 1.00 0.00 H new ATOM 0 HA VAL A 36 13.129 -7.581 0.302 1.00 0.00 H new ATOM 0 HB VAL A 36 14.226 -9.176 2.648 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.965 -6.973 3.461 1.00 0.00 H new ATOM 0 HG12 VAL A 36 15.685 -7.373 1.883 1.00 0.00 H new ATOM 0 HG13 VAL A 36 14.333 -6.219 1.977 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.731 -7.831 4.068 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.001 -7.114 2.611 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.821 -8.855 2.932 1.00 0.00 H new ATOM 494 N ASP A 37 14.959 -10.302 0.084 1.00 0.00 N ATOM 495 CA ASP A 37 16.137 -10.886 -0.546 1.00 0.00 C ATOM 496 C ASP A 37 16.157 -10.591 -2.043 1.00 0.00 C ATOM 497 O ASP A 37 17.217 -10.369 -2.628 1.00 0.00 O ATOM 498 CB ASP A 37 16.171 -12.397 -0.312 1.00 0.00 C ATOM 499 CG ASP A 37 17.576 -12.913 -0.073 1.00 0.00 C ATOM 500 OD1 ASP A 37 18.044 -12.849 1.084 1.00 0.00 O ATOM 501 OD2 ASP A 37 18.210 -13.382 -1.042 1.00 0.00 O ATOM 0 H ASP A 37 14.345 -10.978 0.538 1.00 0.00 H new ATOM 0 HA ASP A 37 17.020 -10.435 -0.093 1.00 0.00 H new ATOM 0 HB2 ASP A 37 15.546 -12.643 0.546 1.00 0.00 H new ATOM 0 HB3 ASP A 37 15.742 -12.905 -1.175 1.00 0.00 H new ATOM 506 N LYS A 38 14.977 -10.589 -2.656 1.00 0.00 N ATOM 507 CA LYS A 38 14.859 -10.321 -4.084 1.00 0.00 C ATOM 508 C LYS A 38 15.127 -8.850 -4.386 1.00 0.00 C ATOM 509 O LYS A 38 15.629 -8.508 -5.457 1.00 0.00 O ATOM 510 CB LYS A 38 13.466 -10.710 -4.583 1.00 0.00 C ATOM 511 CG LYS A 38 13.157 -12.191 -4.432 1.00 0.00 C ATOM 512 CD LYS A 38 11.716 -12.501 -4.807 1.00 0.00 C ATOM 513 CE LYS A 38 11.623 -13.141 -6.183 1.00 0.00 C ATOM 514 NZ LYS A 38 12.128 -12.235 -7.252 1.00 0.00 N ATOM 0 H LYS A 38 14.090 -10.770 -2.186 1.00 0.00 H new ATOM 0 HA LYS A 38 15.605 -10.922 -4.604 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.719 -10.134 -4.036 1.00 0.00 H new ATOM 0 HB3 LYS A 38 13.375 -10.434 -5.633 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.831 -12.770 -5.063 1.00 0.00 H new ATOM 0 HG3 LYS A 38 13.340 -12.499 -3.403 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.281 -13.169 -4.064 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.129 -11.582 -4.792 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.196 -14.068 -6.192 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.586 -13.406 -6.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.016 -12.695 -8.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 11.587 -11.347 -7.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 13.134 -12.030 -7.087 1.00 0.00 H new ATOM 528 N LEU A 39 14.787 -7.985 -3.437 1.00 0.00 N ATOM 529 CA LEU A 39 14.990 -6.550 -3.602 1.00 0.00 C ATOM 530 C LEU A 39 16.394 -6.144 -3.164 1.00 0.00 C ATOM 531 O LEU A 39 16.977 -5.205 -3.706 1.00 0.00 O ATOM 532 CB LEU A 39 13.946 -5.771 -2.799 1.00 0.00 C ATOM 533 CG LEU A 39 12.502 -6.237 -2.990 1.00 0.00 C ATOM 534 CD1 LEU A 39 11.669 -5.910 -1.760 1.00 0.00 C ATOM 535 CD2 LEU A 39 11.898 -5.598 -4.231 1.00 0.00 C ATOM 0 H LEU A 39 14.370 -8.252 -2.545 1.00 0.00 H new ATOM 0 HA LEU A 39 14.877 -6.311 -4.660 1.00 0.00 H new ATOM 0 HB2 LEU A 39 14.197 -5.841 -1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.011 -4.718 -3.073 1.00 0.00 H new ATOM 0 HG LEU A 39 12.503 -7.319 -3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.644 -6.249 -1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 39 12.091 -6.414 -0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.674 -4.833 -1.593 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.870 -5.940 -4.353 1.00 0.00 H new ATOM 0 HD22 LEU A 39 11.909 -4.513 -4.124 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.481 -5.882 -5.107 1.00 0.00 H new ATOM 547 N GLN A 40 16.930 -6.856 -2.178 1.00 0.00 N ATOM 548 CA GLN A 40 18.265 -6.568 -1.666 1.00 0.00 C ATOM 549 C GLN A 40 19.319 -6.769 -2.750 1.00 0.00 C ATOM 550 O GLN A 40 20.236 -5.960 -2.895 1.00 0.00 O ATOM 551 CB GLN A 40 18.577 -7.461 -0.463 1.00 0.00 C ATOM 552 CG GLN A 40 19.376 -6.761 0.623 1.00 0.00 C ATOM 553 CD GLN A 40 20.135 -7.733 1.505 1.00 0.00 C ATOM 554 OE1 GLN A 40 21.358 -7.660 1.619 1.00 0.00 O ATOM 555 NE2 GLN A 40 19.411 -8.650 2.135 1.00 0.00 N ATOM 0 H GLN A 40 16.461 -7.636 -1.718 1.00 0.00 H new ATOM 0 HA GLN A 40 18.288 -5.525 -1.351 1.00 0.00 H new ATOM 0 HB2 GLN A 40 17.641 -7.823 -0.038 1.00 0.00 H new ATOM 0 HB3 GLN A 40 19.132 -8.335 -0.804 1.00 0.00 H new ATOM 0 HG2 GLN A 40 20.080 -6.068 0.162 1.00 0.00 H new ATOM 0 HG3 GLN A 40 18.702 -6.167 1.240 1.00 0.00 H new ATOM 0 HE21 GLN A 40 18.399 -8.674 2.012 1.00 0.00 H new ATOM 0 HE22 GLN A 40 19.867 -9.331 2.743 1.00 0.00 H new ATOM 564 N ALA A 41 19.183 -7.851 -3.509 1.00 0.00 N ATOM 565 CA ALA A 41 20.123 -8.156 -4.579 1.00 0.00 C ATOM 566 C ALA A 41 20.156 -7.040 -5.617 1.00 0.00 C ATOM 567 O ALA A 41 21.191 -6.780 -6.231 1.00 0.00 O ATOM 568 CB ALA A 41 19.762 -9.481 -5.236 1.00 0.00 C ATOM 0 H ALA A 41 18.430 -8.531 -3.402 1.00 0.00 H new ATOM 0 HA ALA A 41 21.118 -8.238 -4.142 1.00 0.00 H new ATOM 0 HB1 ALA A 41 20.472 -9.697 -6.034 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.798 -10.277 -4.493 1.00 0.00 H new ATOM 0 HB3 ALA A 41 18.757 -9.419 -5.652 1.00 0.00 H new ATOM 574 N LEU A 42 19.017 -6.383 -5.809 1.00 0.00 N ATOM 575 CA LEU A 42 18.915 -5.293 -6.773 1.00 0.00 C ATOM 576 C LEU A 42 19.796 -4.119 -6.361 1.00 0.00 C ATOM 577 O LEU A 42 20.578 -3.605 -7.163 1.00 0.00 O ATOM 578 CB LEU A 42 17.461 -4.835 -6.904 1.00 0.00 C ATOM 579 CG LEU A 42 16.537 -5.812 -7.630 1.00 0.00 C ATOM 580 CD1 LEU A 42 15.082 -5.515 -7.303 1.00 0.00 C ATOM 581 CD2 LEU A 42 16.771 -5.749 -9.132 1.00 0.00 C ATOM 0 H LEU A 42 18.151 -6.586 -5.310 1.00 0.00 H new ATOM 0 HA LEU A 42 19.261 -5.661 -7.739 1.00 0.00 H new ATOM 0 HB2 LEU A 42 17.062 -4.655 -5.906 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.443 -3.881 -7.432 1.00 0.00 H new ATOM 0 HG LEU A 42 16.766 -6.821 -7.288 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.439 -6.221 -7.829 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.924 -5.611 -6.229 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.839 -4.500 -7.616 1.00 0.00 H new ATOM 0 HD21 LEU A 42 16.105 -6.451 -9.634 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.570 -4.739 -9.490 1.00 0.00 H new ATOM 0 HD23 LEU A 42 17.806 -6.012 -9.350 1.00 0.00 H new ATOM 593 N THR A 43 19.666 -3.698 -5.108 1.00 0.00 N ATOM 594 CA THR A 43 20.450 -2.584 -4.591 1.00 0.00 C ATOM 595 C THR A 43 21.890 -3.011 -4.320 1.00 0.00 C ATOM 596 O THR A 43 22.833 -2.419 -4.845 1.00 0.00 O ATOM 597 CB THR A 43 19.819 -2.040 -3.309 1.00 0.00 C ATOM 598 OG1 THR A 43 19.277 -3.093 -2.530 1.00 0.00 O ATOM 599 CG2 THR A 43 18.711 -1.041 -3.563 1.00 0.00 C ATOM 0 H THR A 43 19.025 -4.112 -4.432 1.00 0.00 H new ATOM 0 HA THR A 43 20.458 -1.798 -5.346 1.00 0.00 H new ATOM 0 HB THR A 43 20.628 -1.534 -2.782 1.00 0.00 H new ATOM 0 HG1 THR A 43 18.879 -2.725 -1.714 1.00 0.00 H new ATOM 0 HG21 THR A 43 18.307 -0.695 -2.611 1.00 0.00 H new ATOM 0 HG22 THR A 43 19.108 -0.191 -4.119 1.00 0.00 H new ATOM 0 HG23 THR A 43 17.919 -1.516 -4.142 1.00 0.00 H new ATOM 607 N GLY A 44 22.051 -4.042 -3.498 1.00 0.00 N ATOM 608 CA GLY A 44 23.378 -4.531 -3.173 1.00 0.00 C ATOM 609 C GLY A 44 23.879 -4.006 -1.841 1.00 0.00 C ATOM 610 O GLY A 44 23.162 -4.045 -0.841 1.00 0.00 O ATOM 0 H GLY A 44 21.286 -4.548 -3.051 1.00 0.00 H new ATOM 0 HA2 GLY A 44 23.365 -5.621 -3.149 1.00 0.00 H new ATOM 0 HA3 GLY A 44 24.073 -4.238 -3.960 1.00 0.00 H new ATOM 614 N ASN A 45 25.114 -3.515 -1.828 1.00 0.00 N ATOM 615 CA ASN A 45 25.710 -2.980 -0.609 1.00 0.00 C ATOM 616 C ASN A 45 25.397 -1.495 -0.456 1.00 0.00 C ATOM 617 O ASN A 45 25.124 -1.018 0.644 1.00 0.00 O ATOM 618 CB ASN A 45 27.225 -3.196 -0.621 1.00 0.00 C ATOM 619 CG ASN A 45 27.628 -4.499 0.039 1.00 0.00 C ATOM 620 OD1 ASN A 45 27.317 -5.583 -0.458 1.00 0.00 O ATOM 621 ND2 ASN A 45 28.324 -4.403 1.166 1.00 0.00 N ATOM 0 H ASN A 45 25.721 -3.476 -2.647 1.00 0.00 H new ATOM 0 HA ASN A 45 25.280 -3.512 0.240 1.00 0.00 H new ATOM 0 HB2 ASN A 45 27.582 -3.188 -1.651 1.00 0.00 H new ATOM 0 HB3 ASN A 45 27.712 -2.366 -0.108 1.00 0.00 H new ATOM 0 HD21 ASN A 45 28.622 -5.247 1.655 1.00 0.00 H new ATOM 0 HD22 ASN A 45 28.560 -3.485 1.543 1.00 0.00 H new ATOM 628 N GLU A 46 25.439 -0.770 -1.569 1.00 0.00 N ATOM 629 CA GLU A 46 25.158 0.661 -1.559 1.00 0.00 C ATOM 630 C GLU A 46 23.738 0.934 -1.077 1.00 0.00 C ATOM 631 O GLU A 46 23.533 1.578 -0.048 1.00 0.00 O ATOM 632 CB GLU A 46 25.357 1.252 -2.956 1.00 0.00 C ATOM 633 CG GLU A 46 26.783 1.136 -3.469 1.00 0.00 C ATOM 634 CD GLU A 46 27.125 2.208 -4.485 1.00 0.00 C ATOM 635 OE1 GLU A 46 27.208 3.391 -4.094 1.00 0.00 O ATOM 636 OE2 GLU A 46 27.310 1.864 -5.670 1.00 0.00 O ATOM 0 H GLU A 46 25.665 -1.149 -2.488 1.00 0.00 H new ATOM 0 HA GLU A 46 25.854 1.137 -0.868 1.00 0.00 H new ATOM 0 HB2 GLU A 46 24.687 0.749 -3.653 1.00 0.00 H new ATOM 0 HB3 GLU A 46 25.070 2.303 -2.941 1.00 0.00 H new ATOM 0 HG2 GLU A 46 27.474 1.203 -2.629 1.00 0.00 H new ATOM 0 HG3 GLU A 46 26.924 0.154 -3.921 1.00 0.00 H new ATOM 643 N GLY A 47 22.758 0.439 -1.828 1.00 0.00 N ATOM 644 CA GLY A 47 21.368 0.640 -1.461 1.00 0.00 C ATOM 645 C GLY A 47 20.941 -0.239 -0.303 1.00 0.00 C ATOM 646 O GLY A 47 21.594 -1.238 0.002 1.00 0.00 O ATOM 0 H GLY A 47 22.902 -0.097 -2.684 1.00 0.00 H new ATOM 0 HA2 GLY A 47 21.213 1.686 -1.196 1.00 0.00 H new ATOM 0 HA3 GLY A 47 20.734 0.433 -2.323 1.00 0.00 H new ATOM 650 N ARG A 48 19.844 0.134 0.347 1.00 0.00 N ATOM 651 CA ARG A 48 19.330 -0.627 1.479 1.00 0.00 C ATOM 652 C ARG A 48 17.820 -0.806 1.375 1.00 0.00 C ATOM 653 O ARG A 48 17.159 -0.142 0.575 1.00 0.00 O ATOM 654 CB ARG A 48 19.684 0.073 2.793 1.00 0.00 C ATOM 655 CG ARG A 48 21.124 0.556 2.855 1.00 0.00 C ATOM 656 CD ARG A 48 21.344 1.499 4.028 1.00 0.00 C ATOM 657 NE ARG A 48 22.764 1.704 4.307 1.00 0.00 N ATOM 658 CZ ARG A 48 23.227 2.238 5.434 1.00 0.00 C ATOM 659 NH1 ARG A 48 22.389 2.622 6.389 1.00 0.00 N ATOM 660 NH2 ARG A 48 24.533 2.390 5.608 1.00 0.00 N ATOM 0 H ARG A 48 19.294 0.959 0.109 1.00 0.00 H new ATOM 0 HA ARG A 48 19.795 -1.613 1.463 1.00 0.00 H new ATOM 0 HB2 ARG A 48 19.018 0.924 2.933 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.503 -0.613 3.621 1.00 0.00 H new ATOM 0 HG2 ARG A 48 21.793 -0.300 2.944 1.00 0.00 H new ATOM 0 HG3 ARG A 48 21.379 1.064 1.925 1.00 0.00 H new ATOM 0 HD2 ARG A 48 20.874 2.459 3.814 1.00 0.00 H new ATOM 0 HD3 ARG A 48 20.855 1.095 4.914 1.00 0.00 H new ATOM 0 HE ARG A 48 23.439 1.421 3.596 1.00 0.00 H new ATOM 0 HH11 ARG A 48 21.383 2.508 6.261 1.00 0.00 H new ATOM 0 HH12 ARG A 48 22.751 3.031 7.251 1.00 0.00 H new ATOM 0 HH21 ARG A 48 25.182 2.097 4.878 1.00 0.00 H new ATOM 0 HH22 ARG A 48 24.888 2.799 6.472 1.00 0.00 H new ATOM 674 N VAL A 49 17.277 -1.708 2.186 1.00 0.00 N ATOM 675 CA VAL A 49 15.844 -1.976 2.183 1.00 0.00 C ATOM 676 C VAL A 49 15.226 -1.681 3.546 1.00 0.00 C ATOM 677 O VAL A 49 15.387 -2.451 4.492 1.00 0.00 O ATOM 678 CB VAL A 49 15.547 -3.438 1.805 1.00 0.00 C ATOM 679 CG1 VAL A 49 14.053 -3.650 1.610 1.00 0.00 C ATOM 680 CG2 VAL A 49 16.316 -3.832 0.553 1.00 0.00 C ATOM 0 H VAL A 49 17.809 -2.266 2.854 1.00 0.00 H new ATOM 0 HA VAL A 49 15.402 -1.317 1.436 1.00 0.00 H new ATOM 0 HB VAL A 49 15.876 -4.078 2.624 1.00 0.00 H new ATOM 0 HG11 VAL A 49 13.865 -4.690 1.343 1.00 0.00 H new ATOM 0 HG12 VAL A 49 13.528 -3.412 2.535 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.694 -3.000 0.812 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.094 -4.869 0.301 1.00 0.00 H new ATOM 0 HG22 VAL A 49 16.021 -3.186 -0.274 1.00 0.00 H new ATOM 0 HG23 VAL A 49 17.385 -3.724 0.734 1.00 0.00 H new ATOM 690 N SER A 50 14.519 -0.558 3.639 1.00 0.00 N ATOM 691 CA SER A 50 13.876 -0.161 4.886 1.00 0.00 C ATOM 692 C SER A 50 12.503 -0.809 5.025 1.00 0.00 C ATOM 693 O SER A 50 11.618 -0.597 4.195 1.00 0.00 O ATOM 694 CB SER A 50 13.743 1.362 4.952 1.00 0.00 C ATOM 695 OG SER A 50 15.007 1.992 4.834 1.00 0.00 O ATOM 0 H SER A 50 14.377 0.092 2.866 1.00 0.00 H new ATOM 0 HA SER A 50 14.501 -0.502 5.711 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.086 1.707 4.154 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.277 1.649 5.895 1.00 0.00 H new ATOM 0 HG SER A 50 14.893 2.964 4.878 1.00 0.00 H new ATOM 701 N VAL A 51 12.332 -1.600 6.079 1.00 0.00 N ATOM 702 CA VAL A 51 11.066 -2.281 6.328 1.00 0.00 C ATOM 703 C VAL A 51 10.410 -1.769 7.606 1.00 0.00 C ATOM 704 O VAL A 51 10.894 -2.025 8.708 1.00 0.00 O ATOM 705 CB VAL A 51 11.260 -3.805 6.440 1.00 0.00 C ATOM 706 CG1 VAL A 51 9.917 -4.513 6.501 1.00 0.00 C ATOM 707 CG2 VAL A 51 12.092 -4.324 5.277 1.00 0.00 C ATOM 0 H VAL A 51 13.054 -1.786 6.775 1.00 0.00 H new ATOM 0 HA VAL A 51 10.419 -2.066 5.478 1.00 0.00 H new ATOM 0 HB VAL A 51 11.797 -4.016 7.365 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.076 -5.588 6.580 1.00 0.00 H new ATOM 0 HG12 VAL A 51 9.361 -4.164 7.371 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.350 -4.296 5.596 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.219 -5.402 5.373 1.00 0.00 H new ATOM 0 HG22 VAL A 51 11.585 -4.100 4.338 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.069 -3.842 5.285 1.00 0.00 H new ATOM 717 N GLU A 52 9.308 -1.043 7.450 1.00 0.00 N ATOM 718 CA GLU A 52 8.588 -0.494 8.594 1.00 0.00 C ATOM 719 C GLU A 52 7.092 -0.777 8.486 1.00 0.00 C ATOM 720 O GLU A 52 6.612 -1.244 7.453 1.00 0.00 O ATOM 721 CB GLU A 52 8.827 1.014 8.696 1.00 0.00 C ATOM 722 CG GLU A 52 10.296 1.394 8.756 1.00 0.00 C ATOM 723 CD GLU A 52 10.941 1.021 10.077 1.00 0.00 C ATOM 724 OE1 GLU A 52 10.617 1.663 11.098 1.00 0.00 O ATOM 725 OE2 GLU A 52 11.768 0.085 10.090 1.00 0.00 O ATOM 0 H GLU A 52 8.894 -0.821 6.544 1.00 0.00 H new ATOM 0 HA GLU A 52 8.966 -0.978 9.495 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.368 1.505 7.838 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.325 1.394 9.586 1.00 0.00 H new ATOM 0 HG2 GLU A 52 10.829 0.900 7.943 1.00 0.00 H new ATOM 0 HG3 GLU A 52 10.397 2.468 8.597 1.00 0.00 H new ATOM 732 N ASN A 53 6.363 -0.491 9.559 1.00 0.00 N ATOM 733 CA ASN A 53 4.922 -0.714 9.587 1.00 0.00 C ATOM 734 C ASN A 53 4.187 0.375 8.811 1.00 0.00 C ATOM 735 O ASN A 53 4.685 1.491 8.668 1.00 0.00 O ATOM 736 CB ASN A 53 4.419 -0.757 11.032 1.00 0.00 C ATOM 737 CG ASN A 53 3.421 -1.874 11.263 1.00 0.00 C ATOM 738 OD1 ASN A 53 2.281 -1.811 10.800 1.00 0.00 O ATOM 739 ND2 ASN A 53 3.844 -2.906 11.984 1.00 0.00 N ATOM 0 H ASN A 53 6.746 -0.104 10.421 1.00 0.00 H new ATOM 0 HA ASN A 53 4.719 -1.673 9.111 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.267 -0.886 11.705 1.00 0.00 H new ATOM 0 HB3 ASN A 53 3.956 0.198 11.281 1.00 0.00 H new ATOM 0 HD21 ASN A 53 3.216 -3.687 12.173 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.797 -2.917 12.348 1.00 0.00 H new ATOM 746 N ILE A 54 3.002 0.040 8.313 1.00 0.00 N ATOM 747 CA ILE A 54 2.198 0.988 7.552 1.00 0.00 C ATOM 748 C ILE A 54 1.571 2.035 8.467 1.00 0.00 C ATOM 749 O ILE A 54 1.546 3.223 8.142 1.00 0.00 O ATOM 750 CB ILE A 54 1.085 0.271 6.760 1.00 0.00 C ATOM 751 CG1 ILE A 54 0.337 1.266 5.870 1.00 0.00 C ATOM 752 CG2 ILE A 54 0.122 -0.430 7.708 1.00 0.00 C ATOM 753 CD1 ILE A 54 -0.655 0.613 4.933 1.00 0.00 C ATOM 0 H ILE A 54 2.577 -0.881 8.423 1.00 0.00 H new ATOM 0 HA ILE A 54 2.868 1.483 6.849 1.00 0.00 H new ATOM 0 HB ILE A 54 1.546 -0.483 6.121 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.189 1.982 6.502 1.00 0.00 H new ATOM 0 HG13 ILE A 54 1.061 1.831 5.283 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.656 -0.930 7.132 1.00 0.00 H new ATOM 0 HG22 ILE A 54 0.666 -1.167 8.300 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -0.334 0.304 8.372 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.147 1.379 4.333 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -0.132 -0.082 4.276 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.401 0.071 5.514 1.00 0.00 H new ATOM 765 N LYS A 55 1.065 1.588 9.611 1.00 0.00 N ATOM 766 CA LYS A 55 0.439 2.487 10.573 1.00 0.00 C ATOM 767 C LYS A 55 1.488 3.308 11.316 1.00 0.00 C ATOM 768 O LYS A 55 1.222 4.430 11.745 1.00 0.00 O ATOM 769 CB LYS A 55 -0.405 1.692 11.571 1.00 0.00 C ATOM 770 CG LYS A 55 -1.727 1.204 10.999 1.00 0.00 C ATOM 771 CD LYS A 55 -2.874 2.126 11.380 1.00 0.00 C ATOM 772 CE LYS A 55 -4.118 1.340 11.760 1.00 0.00 C ATOM 773 NZ LYS A 55 -5.362 2.000 11.276 1.00 0.00 N ATOM 0 H LYS A 55 1.076 0.608 9.895 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.208 3.171 10.024 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.170 0.833 11.917 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.604 2.315 12.443 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.654 1.142 9.913 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.932 0.197 11.363 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -2.572 2.758 12.215 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.102 2.789 10.545 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -4.054 0.335 11.342 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -4.162 1.232 12.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -6.187 1.432 11.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -5.437 2.949 11.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -5.332 2.080 10.240 1.00 0.00 H new ATOM 787 N GLN A 56 2.682 2.741 11.464 1.00 0.00 N ATOM 788 CA GLN A 56 3.769 3.421 12.156 1.00 0.00 C ATOM 789 C GLN A 56 4.771 4.003 11.162 1.00 0.00 C ATOM 790 O GLN A 56 5.948 4.171 11.480 1.00 0.00 O ATOM 791 CB GLN A 56 4.479 2.458 13.109 1.00 0.00 C ATOM 792 CG GLN A 56 3.879 2.430 14.504 1.00 0.00 C ATOM 793 CD GLN A 56 4.690 3.233 15.504 1.00 0.00 C ATOM 794 OE1 GLN A 56 5.649 2.730 16.089 1.00 0.00 O ATOM 795 NE2 GLN A 56 4.307 4.489 15.704 1.00 0.00 N ATOM 0 H GLN A 56 2.920 1.813 11.114 1.00 0.00 H new ATOM 0 HA GLN A 56 3.340 4.241 12.732 1.00 0.00 H new ATOM 0 HB2 GLN A 56 4.446 1.453 12.688 1.00 0.00 H new ATOM 0 HB3 GLN A 56 5.530 2.739 13.180 1.00 0.00 H new ATOM 0 HG2 GLN A 56 2.863 2.823 14.467 1.00 0.00 H new ATOM 0 HG3 GLN A 56 3.809 1.397 14.845 1.00 0.00 H new ATOM 0 HE21 GLN A 56 3.506 4.865 15.197 1.00 0.00 H new ATOM 0 HE22 GLN A 56 4.814 5.078 16.365 1.00 0.00 H new ATOM 804 N LEU A 57 4.296 4.312 9.958 1.00 0.00 N ATOM 805 CA LEU A 57 5.154 4.878 8.921 1.00 0.00 C ATOM 806 C LEU A 57 5.117 6.405 8.944 1.00 0.00 C ATOM 807 O LEU A 57 5.473 7.056 7.962 1.00 0.00 O ATOM 808 CB LEU A 57 4.724 4.371 7.543 1.00 0.00 C ATOM 809 CG LEU A 57 5.863 4.182 6.539 1.00 0.00 C ATOM 810 CD1 LEU A 57 6.513 2.819 6.720 1.00 0.00 C ATOM 811 CD2 LEU A 57 5.350 4.345 5.116 1.00 0.00 C ATOM 0 H LEU A 57 3.324 4.180 9.677 1.00 0.00 H new ATOM 0 HA LEU A 57 6.176 4.557 9.122 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.208 3.419 7.668 1.00 0.00 H new ATOM 0 HB3 LEU A 57 4.003 5.072 7.123 1.00 0.00 H new ATOM 0 HG LEU A 57 6.616 4.948 6.723 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.321 2.702 5.998 1.00 0.00 H new ATOM 0 HD12 LEU A 57 6.915 2.739 7.730 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.770 2.038 6.562 1.00 0.00 H new ATOM 0 HD21 LEU A 57 6.173 4.207 4.415 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.578 3.601 4.920 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.931 5.344 4.992 1.00 0.00 H new ATOM 823 N LEU A 58 4.685 6.974 10.067 1.00 0.00 N ATOM 824 CA LEU A 58 4.607 8.423 10.208 1.00 0.00 C ATOM 825 C LEU A 58 5.784 8.954 11.021 1.00 0.00 C ATOM 826 O LEU A 58 6.239 10.078 10.812 1.00 0.00 O ATOM 827 CB LEU A 58 3.290 8.822 10.877 1.00 0.00 C ATOM 828 CG LEU A 58 2.031 8.250 10.223 1.00 0.00 C ATOM 829 CD1 LEU A 58 0.822 8.458 11.121 1.00 0.00 C ATOM 830 CD2 LEU A 58 1.802 8.887 8.861 1.00 0.00 C ATOM 0 H LEU A 58 4.384 6.453 10.891 1.00 0.00 H new ATOM 0 HA LEU A 58 4.648 8.862 9.211 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.318 8.501 11.918 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.217 9.910 10.880 1.00 0.00 H new ATOM 0 HG LEU A 58 2.173 7.179 10.082 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.064 8.045 10.639 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.985 7.954 12.074 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.677 9.524 11.295 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.902 8.468 8.410 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.682 9.964 8.979 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.658 8.686 8.217 1.00 0.00 H new ATOM 842 N GLN A 59 6.274 8.135 11.947 1.00 0.00 N ATOM 843 CA GLN A 59 7.399 8.520 12.791 1.00 0.00 C ATOM 844 C GLN A 59 8.546 7.524 12.657 1.00 0.00 C ATOM 845 O GLN A 59 9.255 7.245 13.624 1.00 0.00 O ATOM 846 CB GLN A 59 6.958 8.615 14.253 1.00 0.00 C ATOM 847 CG GLN A 59 6.157 9.868 14.566 1.00 0.00 C ATOM 848 CD GLN A 59 4.889 9.570 15.343 1.00 0.00 C ATOM 849 OE1 GLN A 59 4.604 10.206 16.358 1.00 0.00 O ATOM 850 NE2 GLN A 59 4.120 8.597 14.868 1.00 0.00 N ATOM 0 H GLN A 59 5.909 7.201 12.131 1.00 0.00 H new ATOM 0 HA GLN A 59 7.751 9.497 12.461 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.358 7.739 14.501 1.00 0.00 H new ATOM 0 HB3 GLN A 59 7.840 8.589 14.893 1.00 0.00 H new ATOM 0 HG2 GLN A 59 6.777 10.557 15.140 1.00 0.00 H new ATOM 0 HG3 GLN A 59 5.898 10.372 13.635 1.00 0.00 H new ATOM 0 HE21 GLN A 59 4.395 8.096 14.023 1.00 0.00 H new ATOM 0 HE22 GLN A 59 3.254 8.351 15.348 1.00 0.00 H new ATOM 859 N SER A 60 8.721 6.989 11.453 1.00 0.00 N ATOM 860 CA SER A 60 9.782 6.023 11.194 1.00 0.00 C ATOM 861 C SER A 60 10.744 6.541 10.129 1.00 0.00 C ATOM 862 O SER A 60 11.943 6.679 10.377 1.00 0.00 O ATOM 863 CB SER A 60 9.185 4.687 10.748 1.00 0.00 C ATOM 864 OG SER A 60 8.791 3.906 11.864 1.00 0.00 O ATOM 0 H SER A 60 8.142 7.208 10.642 1.00 0.00 H new ATOM 0 HA SER A 60 10.338 5.876 12.120 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.324 4.867 10.104 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.917 4.138 10.156 1.00 0.00 H new ATOM 0 HG SER A 60 7.813 3.860 11.902 1.00 0.00 H new ATOM 870 N ALA A 61 10.212 6.827 8.946 1.00 0.00 N ATOM 871 CA ALA A 61 11.025 7.331 7.845 1.00 0.00 C ATOM 872 C ALA A 61 10.618 8.751 7.467 1.00 0.00 C ATOM 873 O ALA A 61 9.451 9.017 7.179 1.00 0.00 O ATOM 874 CB ALA A 61 10.910 6.409 6.640 1.00 0.00 C ATOM 0 H ALA A 61 9.222 6.719 8.725 1.00 0.00 H new ATOM 0 HA ALA A 61 12.064 7.354 8.174 1.00 0.00 H new ATOM 0 HB1 ALA A 61 11.522 6.797 5.825 1.00 0.00 H new ATOM 0 HB2 ALA A 61 11.256 5.412 6.911 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.869 6.357 6.319 1.00 0.00 H new ATOM 880 N HIS A 62 11.588 9.660 7.470 1.00 0.00 N ATOM 881 CA HIS A 62 11.331 11.053 7.127 1.00 0.00 C ATOM 882 C HIS A 62 12.542 11.676 6.441 1.00 0.00 C ATOM 883 O HIS A 62 13.590 11.864 7.058 1.00 0.00 O ATOM 884 CB HIS A 62 10.976 11.851 8.382 1.00 0.00 C ATOM 885 CG HIS A 62 10.047 12.997 8.121 1.00 0.00 C ATOM 886 ND1 HIS A 62 9.232 13.558 9.079 1.00 0.00 N ATOM 887 CD2 HIS A 62 9.813 13.691 6.978 1.00 0.00 C ATOM 888 CE1 HIS A 62 8.543 14.552 8.501 1.00 0.00 C ATOM 889 NE2 HIS A 62 8.860 14.674 7.227 1.00 0.00 N ATOM 0 H HIS A 62 12.559 9.456 7.706 1.00 0.00 H new ATOM 0 HA HIS A 62 10.489 11.082 6.436 1.00 0.00 H new ATOM 0 HB2 HIS A 62 10.518 11.182 9.111 1.00 0.00 H new ATOM 0 HB3 HIS A 62 11.893 12.232 8.831 1.00 0.00 H new ATOM 0 HD2 HIS A 62 10.291 13.509 6.027 1.00 0.00 H new ATOM 0 HE1 HIS A 62 7.822 15.172 9.012 1.00 0.00 H new ATOM 0 HE2 HIS A 62 8.484 15.349 6.561 1.00 0.00 H new ATOM 897 N LYS A 63 12.389 11.995 5.159 1.00 0.00 N ATOM 898 CA LYS A 63 13.469 12.598 4.387 1.00 0.00 C ATOM 899 C LYS A 63 12.911 13.483 3.276 1.00 0.00 C ATOM 900 O LYS A 63 11.700 13.537 3.062 1.00 0.00 O ATOM 901 CB LYS A 63 14.366 11.512 3.790 1.00 0.00 C ATOM 902 CG LYS A 63 15.615 11.235 4.612 1.00 0.00 C ATOM 903 CD LYS A 63 15.416 10.053 5.548 1.00 0.00 C ATOM 904 CE LYS A 63 16.419 10.070 6.691 1.00 0.00 C ATOM 905 NZ LYS A 63 15.778 9.752 7.996 1.00 0.00 N ATOM 0 H LYS A 63 11.528 11.846 4.634 1.00 0.00 H new ATOM 0 HA LYS A 63 14.062 13.218 5.059 1.00 0.00 H new ATOM 0 HB2 LYS A 63 13.792 10.590 3.694 1.00 0.00 H new ATOM 0 HB3 LYS A 63 14.662 11.809 2.784 1.00 0.00 H new ATOM 0 HG2 LYS A 63 16.454 11.035 3.945 1.00 0.00 H new ATOM 0 HG3 LYS A 63 15.873 12.121 5.193 1.00 0.00 H new ATOM 0 HD2 LYS A 63 14.404 10.074 5.951 1.00 0.00 H new ATOM 0 HD3 LYS A 63 15.517 9.123 4.988 1.00 0.00 H new ATOM 0 HE2 LYS A 63 17.211 9.348 6.490 1.00 0.00 H new ATOM 0 HE3 LYS A 63 16.889 11.052 6.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 16.438 9.970 8.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 14.915 10.322 8.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 15.532 8.742 8.025 1.00 0.00 H new ATOM 919 N GLU A 64 13.800 14.176 2.572 1.00 0.00 N ATOM 920 CA GLU A 64 13.395 15.058 1.484 1.00 0.00 C ATOM 921 C GLU A 64 13.966 14.579 0.152 1.00 0.00 C ATOM 922 O GLU A 64 15.132 14.823 -0.158 1.00 0.00 O ATOM 923 CB GLU A 64 13.849 16.493 1.766 1.00 0.00 C ATOM 924 CG GLU A 64 12.700 17.453 2.027 1.00 0.00 C ATOM 925 CD GLU A 64 12.436 17.657 3.507 1.00 0.00 C ATOM 926 OE1 GLU A 64 12.204 16.653 4.213 1.00 0.00 O ATOM 927 OE2 GLU A 64 12.460 18.822 3.959 1.00 0.00 O ATOM 0 H GLU A 64 14.806 14.144 2.736 1.00 0.00 H new ATOM 0 HA GLU A 64 12.307 15.037 1.418 1.00 0.00 H new ATOM 0 HB2 GLU A 64 14.514 16.492 2.629 1.00 0.00 H new ATOM 0 HB3 GLU A 64 14.429 16.855 0.917 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.923 18.415 1.565 1.00 0.00 H new ATOM 0 HG3 GLU A 64 11.797 17.072 1.550 1.00 0.00 H new ATOM 934 N SER A 65 13.137 13.896 -0.630 1.00 0.00 N ATOM 935 CA SER A 65 13.558 13.383 -1.929 1.00 0.00 C ATOM 936 C SER A 65 14.750 12.442 -1.783 1.00 0.00 C ATOM 937 O SER A 65 15.666 12.452 -2.606 1.00 0.00 O ATOM 938 CB SER A 65 13.916 14.540 -2.864 1.00 0.00 C ATOM 939 OG SER A 65 13.282 15.740 -2.458 1.00 0.00 O ATOM 0 H SER A 65 12.169 13.685 -0.387 1.00 0.00 H new ATOM 0 HA SER A 65 12.728 12.822 -2.358 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.997 14.682 -2.875 1.00 0.00 H new ATOM 0 HB3 SER A 65 13.617 14.294 -3.883 1.00 0.00 H new ATOM 0 HG SER A 65 13.529 16.464 -3.071 1.00 0.00 H new ATOM 945 N SER A 66 14.731 11.630 -0.732 1.00 0.00 N ATOM 946 CA SER A 66 15.810 10.683 -0.479 1.00 0.00 C ATOM 947 C SER A 66 15.347 9.251 -0.723 1.00 0.00 C ATOM 948 O SER A 66 15.821 8.316 -0.078 1.00 0.00 O ATOM 949 CB SER A 66 16.319 10.829 0.956 1.00 0.00 C ATOM 950 OG SER A 66 16.609 12.181 1.261 1.00 0.00 O ATOM 0 H SER A 66 13.980 11.609 -0.042 1.00 0.00 H new ATOM 0 HA SER A 66 16.623 10.905 -1.170 1.00 0.00 H new ATOM 0 HB2 SER A 66 15.570 10.449 1.651 1.00 0.00 H new ATOM 0 HB3 SER A 66 17.215 10.223 1.090 1.00 0.00 H new ATOM 0 HG SER A 66 16.931 12.246 2.184 1.00 0.00 H new ATOM 956 N PHE A 67 14.419 9.086 -1.659 1.00 0.00 N ATOM 957 CA PHE A 67 13.891 7.767 -1.988 1.00 0.00 C ATOM 958 C PHE A 67 13.374 7.729 -3.422 1.00 0.00 C ATOM 959 O PHE A 67 12.358 8.346 -3.744 1.00 0.00 O ATOM 960 CB PHE A 67 12.770 7.386 -1.019 1.00 0.00 C ATOM 961 CG PHE A 67 13.263 6.752 0.250 1.00 0.00 C ATOM 962 CD1 PHE A 67 13.569 5.401 0.290 1.00 0.00 C ATOM 963 CD2 PHE A 67 13.422 7.507 1.400 1.00 0.00 C ATOM 964 CE1 PHE A 67 14.023 4.815 1.456 1.00 0.00 C ATOM 965 CE2 PHE A 67 13.875 6.926 2.569 1.00 0.00 C ATOM 966 CZ PHE A 67 14.177 5.577 2.597 1.00 0.00 C ATOM 0 H PHE A 67 14.017 9.849 -2.203 1.00 0.00 H new ATOM 0 HA PHE A 67 14.703 7.046 -1.895 1.00 0.00 H new ATOM 0 HB2 PHE A 67 12.197 8.279 -0.770 1.00 0.00 H new ATOM 0 HB3 PHE A 67 12.088 6.698 -1.518 1.00 0.00 H new ATOM 0 HD1 PHE A 67 13.451 4.800 -0.600 1.00 0.00 H new ATOM 0 HD2 PHE A 67 13.189 8.562 1.383 1.00 0.00 H new ATOM 0 HE1 PHE A 67 14.257 3.761 1.475 1.00 0.00 H new ATOM 0 HE2 PHE A 67 13.993 7.525 3.460 1.00 0.00 H new ATOM 0 HZ PHE A 67 14.532 5.121 3.509 1.00 0.00 H new ATOM 976 N ASP A 68 14.079 6.999 -4.281 1.00 0.00 N ATOM 977 CA ASP A 68 13.692 6.880 -5.681 1.00 0.00 C ATOM 978 C ASP A 68 12.354 6.157 -5.815 1.00 0.00 C ATOM 979 O ASP A 68 11.414 6.677 -6.416 1.00 0.00 O ATOM 980 CB ASP A 68 14.773 6.133 -6.468 1.00 0.00 C ATOM 981 CG ASP A 68 15.362 6.976 -7.581 1.00 0.00 C ATOM 982 OD1 ASP A 68 16.108 7.929 -7.274 1.00 0.00 O ATOM 983 OD2 ASP A 68 15.078 6.683 -8.762 1.00 0.00 O ATOM 0 H ASP A 68 14.921 6.481 -4.031 1.00 0.00 H new ATOM 0 HA ASP A 68 13.584 7.884 -6.091 1.00 0.00 H new ATOM 0 HB2 ASP A 68 15.568 5.827 -5.788 1.00 0.00 H new ATOM 0 HB3 ASP A 68 14.347 5.223 -6.891 1.00 0.00 H new ATOM 988 N ILE A 69 12.277 4.955 -5.253 1.00 0.00 N ATOM 989 CA ILE A 69 11.055 4.162 -5.310 1.00 0.00 C ATOM 990 C ILE A 69 10.626 3.715 -3.916 1.00 0.00 C ATOM 991 O ILE A 69 11.454 3.304 -3.103 1.00 0.00 O ATOM 992 CB ILE A 69 11.233 2.919 -6.205 1.00 0.00 C ATOM 993 CG1 ILE A 69 11.819 3.316 -7.561 1.00 0.00 C ATOM 994 CG2 ILE A 69 9.903 2.201 -6.386 1.00 0.00 C ATOM 995 CD1 ILE A 69 12.871 2.354 -8.069 1.00 0.00 C ATOM 0 H ILE A 69 13.046 4.509 -4.753 1.00 0.00 H new ATOM 0 HA ILE A 69 10.282 4.800 -5.738 1.00 0.00 H new ATOM 0 HB ILE A 69 11.929 2.237 -5.717 1.00 0.00 H new ATOM 0 HG12 ILE A 69 11.013 3.379 -8.292 1.00 0.00 H new ATOM 0 HG13 ILE A 69 12.256 4.311 -7.482 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.045 1.326 -7.020 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.524 1.887 -5.414 1.00 0.00 H new ATOM 0 HG23 ILE A 69 9.186 2.876 -6.854 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.242 2.698 -9.034 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.696 2.308 -7.358 1.00 0.00 H new ATOM 0 HD13 ILE A 69 12.433 1.362 -8.181 1.00 0.00 H new ATOM 1007 N ILE A 70 9.327 3.798 -3.647 1.00 0.00 N ATOM 1008 CA ILE A 70 8.788 3.401 -2.352 1.00 0.00 C ATOM 1009 C ILE A 70 7.663 2.384 -2.515 1.00 0.00 C ATOM 1010 O ILE A 70 6.620 2.684 -3.095 1.00 0.00 O ATOM 1011 CB ILE A 70 8.257 4.616 -1.567 1.00 0.00 C ATOM 1012 CG1 ILE A 70 9.314 5.722 -1.514 1.00 0.00 C ATOM 1013 CG2 ILE A 70 7.848 4.202 -0.161 1.00 0.00 C ATOM 1014 CD1 ILE A 70 8.727 7.117 -1.504 1.00 0.00 C ATOM 0 H ILE A 70 8.629 4.137 -4.309 1.00 0.00 H new ATOM 0 HA ILE A 70 9.607 2.948 -1.794 1.00 0.00 H new ATOM 0 HB ILE A 70 7.378 5.004 -2.082 1.00 0.00 H new ATOM 0 HG12 ILE A 70 9.925 5.587 -0.622 1.00 0.00 H new ATOM 0 HG13 ILE A 70 9.977 5.621 -2.373 1.00 0.00 H new ATOM 0 HG21 ILE A 70 7.475 5.072 0.380 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.064 3.446 -0.218 1.00 0.00 H new ATOM 0 HG23 ILE A 70 8.711 3.791 0.363 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.532 7.850 -1.466 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.139 7.271 -2.409 1.00 0.00 H new ATOM 0 HD13 ILE A 70 8.086 7.236 -0.630 1.00 0.00 H new ATOM 1026 N LEU A 71 7.883 1.178 -1.999 1.00 0.00 N ATOM 1027 CA LEU A 71 6.888 0.117 -2.088 1.00 0.00 C ATOM 1028 C LEU A 71 5.924 0.173 -0.906 1.00 0.00 C ATOM 1029 O LEU A 71 6.345 0.205 0.250 1.00 0.00 O ATOM 1030 CB LEU A 71 7.573 -1.251 -2.137 1.00 0.00 C ATOM 1031 CG LEU A 71 8.737 -1.357 -3.123 1.00 0.00 C ATOM 1032 CD1 LEU A 71 9.487 -2.665 -2.926 1.00 0.00 C ATOM 1033 CD2 LEU A 71 8.233 -1.238 -4.554 1.00 0.00 C ATOM 0 H LEU A 71 8.741 0.913 -1.516 1.00 0.00 H new ATOM 0 HA LEU A 71 6.318 0.264 -3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.939 -1.493 -1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.828 -2.004 -2.395 1.00 0.00 H new ATOM 0 HG LEU A 71 9.428 -0.536 -2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 71 10.312 -2.722 -3.637 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.880 -2.710 -1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.808 -3.502 -3.090 1.00 0.00 H new ATOM 0 HD21 LEU A 71 9.074 -1.315 -5.243 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.522 -2.039 -4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.742 -0.274 -4.688 1.00 0.00 H new ATOM 1045 N SER A 72 4.629 0.185 -1.206 1.00 0.00 N ATOM 1046 CA SER A 72 3.606 0.238 -0.169 1.00 0.00 C ATOM 1047 C SER A 72 2.428 -0.666 -0.521 1.00 0.00 C ATOM 1048 O SER A 72 1.666 -0.378 -1.443 1.00 0.00 O ATOM 1049 CB SER A 72 3.123 1.676 0.028 1.00 0.00 C ATOM 1050 OG SER A 72 3.036 2.001 1.404 1.00 0.00 O ATOM 0 H SER A 72 4.264 0.159 -2.158 1.00 0.00 H new ATOM 0 HA SER A 72 4.048 -0.118 0.762 1.00 0.00 H new ATOM 0 HB2 SER A 72 3.807 2.364 -0.469 1.00 0.00 H new ATOM 0 HB3 SER A 72 2.147 1.803 -0.441 1.00 0.00 H new ATOM 0 HG SER A 72 2.727 2.926 1.503 1.00 0.00 H new ATOM 1056 N GLY A 73 2.287 -1.761 0.221 1.00 0.00 N ATOM 1057 CA GLY A 73 1.200 -2.690 -0.028 1.00 0.00 C ATOM 1058 C GLY A 73 1.488 -3.619 -1.191 1.00 0.00 C ATOM 1059 O GLY A 73 0.614 -3.879 -2.018 1.00 0.00 O ATOM 0 H GLY A 73 2.906 -2.021 0.989 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.018 -3.281 0.869 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.287 -2.130 -0.231 1.00 0.00 H new ATOM 1063 N LEU A 74 2.718 -4.121 -1.254 1.00 0.00 N ATOM 1064 CA LEU A 74 3.120 -5.026 -2.324 1.00 0.00 C ATOM 1065 C LEU A 74 3.582 -6.365 -1.759 1.00 0.00 C ATOM 1066 O LEU A 74 4.450 -7.026 -2.330 1.00 0.00 O ATOM 1067 CB LEU A 74 4.240 -4.399 -3.158 1.00 0.00 C ATOM 1068 CG LEU A 74 3.774 -3.406 -4.224 1.00 0.00 C ATOM 1069 CD1 LEU A 74 4.952 -2.603 -4.755 1.00 0.00 C ATOM 1070 CD2 LEU A 74 3.069 -4.135 -5.358 1.00 0.00 C ATOM 0 H LEU A 74 3.453 -3.916 -0.577 1.00 0.00 H new ATOM 0 HA LEU A 74 2.254 -5.200 -2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.931 -3.890 -2.486 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.799 -5.197 -3.646 1.00 0.00 H new ATOM 0 HG LEU A 74 3.066 -2.715 -3.767 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.602 -1.902 -5.512 1.00 0.00 H new ATOM 0 HD12 LEU A 74 5.415 -2.052 -3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.684 -3.279 -5.197 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.744 -3.414 -6.108 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.755 -4.848 -5.814 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.202 -4.666 -4.966 1.00 0.00 H new ATOM 1082 N VAL A 75 2.995 -6.762 -0.634 1.00 0.00 N ATOM 1083 CA VAL A 75 3.346 -8.023 0.008 1.00 0.00 C ATOM 1084 C VAL A 75 2.236 -9.057 -0.167 1.00 0.00 C ATOM 1085 O VAL A 75 1.062 -8.759 0.060 1.00 0.00 O ATOM 1086 CB VAL A 75 3.620 -7.831 1.510 1.00 0.00 C ATOM 1087 CG1 VAL A 75 4.174 -9.109 2.121 1.00 0.00 C ATOM 1088 CG2 VAL A 75 4.574 -6.667 1.736 1.00 0.00 C ATOM 0 H VAL A 75 2.274 -6.228 -0.149 1.00 0.00 H new ATOM 0 HA VAL A 75 4.254 -8.382 -0.476 1.00 0.00 H new ATOM 0 HB VAL A 75 2.677 -7.599 2.004 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.361 -8.953 3.183 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.452 -9.916 1.994 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.107 -9.376 1.624 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.755 -6.547 2.804 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.518 -6.866 1.228 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.133 -5.753 1.338 1.00 0.00 H new ATOM 1098 N PRO A 76 2.587 -10.292 -0.571 1.00 0.00 N ATOM 1099 CA PRO A 76 1.605 -11.363 -0.771 1.00 0.00 C ATOM 1100 C PRO A 76 0.729 -11.582 0.458 1.00 0.00 C ATOM 1101 O PRO A 76 1.127 -12.263 1.403 1.00 0.00 O ATOM 1102 CB PRO A 76 2.469 -12.599 -1.036 1.00 0.00 C ATOM 1103 CG PRO A 76 3.755 -12.058 -1.558 1.00 0.00 C ATOM 1104 CD PRO A 76 3.961 -10.741 -0.865 1.00 0.00 C ATOM 0 HA PRO A 76 0.912 -11.131 -1.580 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.623 -13.177 -0.125 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.997 -13.264 -1.759 1.00 0.00 H new ATOM 0 HG2 PRO A 76 4.579 -12.741 -1.351 1.00 0.00 H new ATOM 0 HG3 PRO A 76 3.713 -11.928 -2.639 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.551 -10.853 0.045 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.489 -10.030 -1.501 1.00 0.00 H new ATOM 1112 N GLY A 77 -0.466 -11.000 0.439 1.00 0.00 N ATOM 1113 CA GLY A 77 -1.380 -11.144 1.557 1.00 0.00 C ATOM 1114 C GLY A 77 -1.522 -9.865 2.359 1.00 0.00 C ATOM 1115 O GLY A 77 -1.785 -9.904 3.561 1.00 0.00 O ATOM 0 H GLY A 77 -0.818 -10.431 -0.331 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.359 -11.447 1.185 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.027 -11.942 2.211 1.00 0.00 H new ATOM 1119 N SER A 78 -1.350 -8.728 1.693 1.00 0.00 N ATOM 1120 CA SER A 78 -1.462 -7.432 2.352 1.00 0.00 C ATOM 1121 C SER A 78 -2.802 -6.776 2.037 1.00 0.00 C ATOM 1122 O SER A 78 -3.053 -6.365 0.903 1.00 0.00 O ATOM 1123 CB SER A 78 -0.317 -6.515 1.917 1.00 0.00 C ATOM 1124 OG SER A 78 0.786 -6.622 2.799 1.00 0.00 O ATOM 0 H SER A 78 -1.133 -8.678 0.698 1.00 0.00 H new ATOM 0 HA SER A 78 -1.401 -7.593 3.428 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.004 -6.774 0.906 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.665 -5.482 1.889 1.00 0.00 H new ATOM 0 HG SER A 78 0.768 -7.497 3.240 1.00 0.00 H new ATOM 1130 N THR A 79 -3.660 -6.679 3.047 1.00 0.00 N ATOM 1131 CA THR A 79 -4.977 -6.073 2.879 1.00 0.00 C ATOM 1132 C THR A 79 -5.158 -4.893 3.828 1.00 0.00 C ATOM 1133 O THR A 79 -5.403 -5.076 5.021 1.00 0.00 O ATOM 1134 CB THR A 79 -6.074 -7.110 3.121 1.00 0.00 C ATOM 1135 OG1 THR A 79 -6.170 -7.426 4.498 1.00 0.00 O ATOM 1136 CG2 THR A 79 -5.852 -8.404 2.367 1.00 0.00 C ATOM 0 H THR A 79 -3.467 -7.012 3.992 1.00 0.00 H new ATOM 0 HA THR A 79 -5.053 -5.707 1.855 1.00 0.00 H new ATOM 0 HB THR A 79 -6.992 -6.649 2.757 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.591 -6.826 5.013 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.666 -9.095 2.583 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.823 -8.201 1.296 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.906 -8.848 2.678 1.00 0.00 H new ATOM 1144 N THR A 80 -5.036 -3.684 3.291 1.00 0.00 N ATOM 1145 CA THR A 80 -5.187 -2.473 4.091 1.00 0.00 C ATOM 1146 C THR A 80 -5.491 -1.270 3.204 1.00 0.00 C ATOM 1147 O THR A 80 -4.724 -0.946 2.298 1.00 0.00 O ATOM 1148 CB THR A 80 -3.919 -2.214 4.905 1.00 0.00 C ATOM 1149 OG1 THR A 80 -3.559 -3.362 5.653 1.00 0.00 O ATOM 1150 CG2 THR A 80 -4.055 -1.059 5.874 1.00 0.00 C ATOM 0 H THR A 80 -4.833 -3.516 2.306 1.00 0.00 H new ATOM 0 HA THR A 80 -6.025 -2.619 4.773 1.00 0.00 H new ATOM 0 HB THR A 80 -3.152 -1.964 4.172 1.00 0.00 H new ATOM 0 HG1 THR A 80 -2.823 -3.827 5.204 1.00 0.00 H new ATOM 0 HG21 THR A 80 -3.120 -0.930 6.419 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.283 -0.147 5.323 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.860 -1.268 6.579 1.00 0.00 H new ATOM 1158 N LEU A 81 -6.615 -0.613 3.472 1.00 0.00 N ATOM 1159 CA LEU A 81 -7.019 0.555 2.698 1.00 0.00 C ATOM 1160 C LEU A 81 -6.264 1.799 3.154 1.00 0.00 C ATOM 1161 O LEU A 81 -6.551 2.359 4.212 1.00 0.00 O ATOM 1162 CB LEU A 81 -8.527 0.782 2.830 1.00 0.00 C ATOM 1163 CG LEU A 81 -9.383 0.073 1.779 1.00 0.00 C ATOM 1164 CD1 LEU A 81 -10.800 -0.129 2.292 1.00 0.00 C ATOM 1165 CD2 LEU A 81 -9.393 0.864 0.480 1.00 0.00 C ATOM 0 H LEU A 81 -7.261 -0.869 4.218 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.776 0.369 1.652 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.844 0.450 3.819 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.724 1.853 2.775 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.947 -0.906 1.583 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -11.394 -0.635 1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.776 -0.737 3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -11.247 0.839 2.517 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.006 0.346 -0.257 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.805 1.857 0.662 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.375 0.957 0.103 1.00 0.00 H new ATOM 1177 N HIS A 82 -5.297 2.226 2.349 1.00 0.00 N ATOM 1178 CA HIS A 82 -4.498 3.404 2.668 1.00 0.00 C ATOM 1179 C HIS A 82 -5.365 4.658 2.692 1.00 0.00 C ATOM 1180 O HIS A 82 -6.479 4.666 2.167 1.00 0.00 O ATOM 1181 CB HIS A 82 -3.367 3.570 1.653 1.00 0.00 C ATOM 1182 CG HIS A 82 -2.431 2.402 1.602 1.00 0.00 C ATOM 1183 ND1 HIS A 82 -2.672 1.256 0.877 1.00 0.00 N ATOM 1184 CD2 HIS A 82 -1.230 2.217 2.206 1.00 0.00 C ATOM 1185 CE1 HIS A 82 -1.634 0.428 1.060 1.00 0.00 C ATOM 1186 NE2 HIS A 82 -0.731 0.965 1.858 1.00 0.00 N ATOM 0 H HIS A 82 -5.047 1.773 1.470 1.00 0.00 H new ATOM 0 HA HIS A 82 -4.067 3.263 3.659 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -3.798 3.723 0.663 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -2.800 4.469 1.897 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.739 2.928 2.854 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -1.548 -0.551 0.613 1.00 0.00 H new ATOM 0 HE2 HIS A 82 0.151 0.549 2.158 1.00 0.00 H new ATOM 1194 N SER A 83 -4.847 5.718 3.303 1.00 0.00 N ATOM 1195 CA SER A 83 -5.574 6.979 3.396 1.00 0.00 C ATOM 1196 C SER A 83 -4.744 8.128 2.830 1.00 0.00 C ATOM 1197 O SER A 83 -3.559 7.966 2.539 1.00 0.00 O ATOM 1198 CB SER A 83 -5.947 7.272 4.849 1.00 0.00 C ATOM 1199 OG SER A 83 -7.190 6.682 5.186 1.00 0.00 O ATOM 0 H SER A 83 -3.926 5.729 3.741 1.00 0.00 H new ATOM 0 HA SER A 83 -6.486 6.888 2.806 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.169 6.892 5.511 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.999 8.350 5.004 1.00 0.00 H new ATOM 0 HG SER A 83 -7.405 6.883 6.121 1.00 0.00 H new ATOM 1205 N ALA A 84 -5.375 9.287 2.677 1.00 0.00 N ATOM 1206 CA ALA A 84 -4.697 10.463 2.146 1.00 0.00 C ATOM 1207 C ALA A 84 -3.505 10.850 3.016 1.00 0.00 C ATOM 1208 O ALA A 84 -2.512 11.383 2.521 1.00 0.00 O ATOM 1209 CB ALA A 84 -5.669 11.627 2.032 1.00 0.00 C ATOM 0 H ALA A 84 -6.356 9.437 2.913 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.323 10.217 1.152 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.148 12.498 1.634 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.485 11.355 1.363 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.071 11.863 3.017 1.00 0.00 H new ATOM 1215 N GLU A 85 -3.611 10.580 4.312 1.00 0.00 N ATOM 1216 CA GLU A 85 -2.542 10.903 5.250 1.00 0.00 C ATOM 1217 C GLU A 85 -1.290 10.084 4.950 1.00 0.00 C ATOM 1218 O GLU A 85 -0.169 10.538 5.184 1.00 0.00 O ATOM 1219 CB GLU A 85 -3.000 10.646 6.687 1.00 0.00 C ATOM 1220 CG GLU A 85 -2.456 11.652 7.688 1.00 0.00 C ATOM 1221 CD GLU A 85 -1.942 10.996 8.954 1.00 0.00 C ATOM 1222 OE1 GLU A 85 -1.141 10.044 8.847 1.00 0.00 O ATOM 1223 OE2 GLU A 85 -2.340 11.436 10.054 1.00 0.00 O ATOM 0 H GLU A 85 -4.426 10.138 4.737 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.300 11.960 5.137 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.089 10.665 6.721 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.689 9.645 6.985 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.649 12.220 7.225 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.241 12.364 7.945 1.00 0.00 H new ATOM 1230 N ILE A 86 -1.487 8.877 4.431 1.00 0.00 N ATOM 1231 CA ILE A 86 -0.374 7.996 4.099 1.00 0.00 C ATOM 1232 C ILE A 86 0.099 8.222 2.667 1.00 0.00 C ATOM 1233 O ILE A 86 1.291 8.126 2.373 1.00 0.00 O ATOM 1234 CB ILE A 86 -0.758 6.515 4.272 1.00 0.00 C ATOM 1235 CG1 ILE A 86 -1.427 6.294 5.629 1.00 0.00 C ATOM 1236 CG2 ILE A 86 0.472 5.630 4.129 1.00 0.00 C ATOM 1237 CD1 ILE A 86 -0.524 6.598 6.805 1.00 0.00 C ATOM 0 H ILE A 86 -2.408 8.486 4.231 1.00 0.00 H new ATOM 0 HA ILE A 86 0.435 8.237 4.789 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.469 6.245 3.491 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.317 6.921 5.693 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -1.761 5.259 5.696 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.185 4.586 4.254 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.909 5.771 3.140 1.00 0.00 H new ATOM 0 HG23 ILE A 86 1.204 5.899 4.891 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.064 6.419 7.735 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.354 5.953 6.766 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.210 7.641 6.763 1.00 0.00 H new ATOM 1249 N LEU A 87 -0.842 8.524 1.778 1.00 0.00 N ATOM 1250 CA LEU A 87 -0.522 8.764 0.376 1.00 0.00 C ATOM 1251 C LEU A 87 0.254 10.066 0.209 1.00 0.00 C ATOM 1252 O LEU A 87 1.146 10.165 -0.634 1.00 0.00 O ATOM 1253 CB LEU A 87 -1.802 8.809 -0.461 1.00 0.00 C ATOM 1254 CG LEU A 87 -2.607 7.509 -0.483 1.00 0.00 C ATOM 1255 CD1 LEU A 87 -3.981 7.741 -1.096 1.00 0.00 C ATOM 1256 CD2 LEU A 87 -1.856 6.430 -1.249 1.00 0.00 C ATOM 0 H LEU A 87 -1.833 8.608 2.004 1.00 0.00 H new ATOM 0 HA LEU A 87 0.104 7.942 0.027 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.439 9.607 -0.080 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.539 9.073 -1.485 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.742 7.171 0.544 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.539 6.805 -1.103 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.522 8.481 -0.507 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.867 8.103 -2.118 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.444 5.512 -1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.690 6.761 -2.274 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.896 6.243 -0.768 1.00 0.00 H new ATOM 1268 N ALA A 88 -0.091 11.063 1.018 1.00 0.00 N ATOM 1269 CA ALA A 88 0.572 12.359 0.958 1.00 0.00 C ATOM 1270 C ALA A 88 1.953 12.301 1.602 1.00 0.00 C ATOM 1271 O ALA A 88 2.862 13.034 1.212 1.00 0.00 O ATOM 1272 CB ALA A 88 -0.283 13.419 1.636 1.00 0.00 C ATOM 0 H ALA A 88 -0.826 10.997 1.722 1.00 0.00 H new ATOM 0 HA ALA A 88 0.701 12.625 -0.091 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.224 14.383 1.584 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.246 13.488 1.130 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.440 13.147 2.680 1.00 0.00 H new ATOM 1278 N GLU A 89 2.105 11.425 2.590 1.00 0.00 N ATOM 1279 CA GLU A 89 3.376 11.272 3.287 1.00 0.00 C ATOM 1280 C GLU A 89 4.432 10.663 2.370 1.00 0.00 C ATOM 1281 O GLU A 89 5.520 11.215 2.209 1.00 0.00 O ATOM 1282 CB GLU A 89 3.198 10.397 4.530 1.00 0.00 C ATOM 1283 CG GLU A 89 4.472 10.222 5.337 1.00 0.00 C ATOM 1284 CD GLU A 89 4.497 11.083 6.584 1.00 0.00 C ATOM 1285 OE1 GLU A 89 3.411 11.348 7.144 1.00 0.00 O ATOM 1286 OE2 GLU A 89 5.599 11.495 6.999 1.00 0.00 O ATOM 0 H GLU A 89 1.363 10.810 2.926 1.00 0.00 H new ATOM 0 HA GLU A 89 3.714 12.262 3.592 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.432 10.838 5.168 1.00 0.00 H new ATOM 0 HB3 GLU A 89 2.834 9.416 4.225 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.576 9.175 5.621 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.330 10.470 4.712 1.00 0.00 H new ATOM 1293 N ILE A 90 4.104 9.521 1.774 1.00 0.00 N ATOM 1294 CA ILE A 90 5.026 8.837 0.874 1.00 0.00 C ATOM 1295 C ILE A 90 5.341 9.693 -0.349 1.00 0.00 C ATOM 1296 O ILE A 90 6.428 9.603 -0.918 1.00 0.00 O ATOM 1297 CB ILE A 90 4.456 7.482 0.408 1.00 0.00 C ATOM 1298 CG1 ILE A 90 4.026 6.642 1.612 1.00 0.00 C ATOM 1299 CG2 ILE A 90 5.484 6.730 -0.425 1.00 0.00 C ATOM 1300 CD1 ILE A 90 2.806 5.786 1.348 1.00 0.00 C ATOM 0 H ILE A 90 3.208 9.050 1.898 1.00 0.00 H new ATOM 0 HA ILE A 90 5.944 8.662 1.436 1.00 0.00 H new ATOM 0 HB ILE A 90 3.580 7.671 -0.213 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.854 5.998 1.910 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.820 7.305 2.452 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.065 5.776 -0.746 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.747 7.323 -1.301 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.377 6.551 0.174 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.559 5.218 2.245 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.965 6.425 1.080 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.015 5.098 0.529 1.00 0.00 H new ATOM 1312 N ALA A 91 4.383 10.523 -0.747 1.00 0.00 N ATOM 1313 CA ALA A 91 4.559 11.394 -1.903 1.00 0.00 C ATOM 1314 C ALA A 91 5.636 12.442 -1.643 1.00 0.00 C ATOM 1315 O ALA A 91 6.303 12.904 -2.569 1.00 0.00 O ATOM 1316 CB ALA A 91 3.243 12.067 -2.262 1.00 0.00 C ATOM 0 H ALA A 91 3.477 10.611 -0.286 1.00 0.00 H new ATOM 0 HA ALA A 91 4.882 10.779 -2.743 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.389 12.714 -3.127 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.499 11.307 -2.499 1.00 0.00 H new ATOM 0 HB3 ALA A 91 2.897 12.663 -1.417 1.00 0.00 H new ATOM 1322 N ARG A 92 5.800 12.816 -0.378 1.00 0.00 N ATOM 1323 CA ARG A 92 6.795 13.812 0.002 1.00 0.00 C ATOM 1324 C ARG A 92 8.186 13.190 0.087 1.00 0.00 C ATOM 1325 O ARG A 92 9.173 13.791 -0.339 1.00 0.00 O ATOM 1326 CB ARG A 92 6.424 14.448 1.342 1.00 0.00 C ATOM 1327 CG ARG A 92 5.664 15.757 1.204 1.00 0.00 C ATOM 1328 CD ARG A 92 5.150 16.250 2.549 1.00 0.00 C ATOM 1329 NE ARG A 92 5.758 17.521 2.935 1.00 0.00 N ATOM 1330 CZ ARG A 92 5.759 17.995 4.178 1.00 0.00 C ATOM 1331 NH1 ARG A 92 5.189 17.306 5.159 1.00 0.00 N ATOM 1332 NH2 ARG A 92 6.334 19.161 4.443 1.00 0.00 N ATOM 0 H ARG A 92 5.257 12.444 0.401 1.00 0.00 H new ATOM 0 HA ARG A 92 6.810 14.584 -0.767 1.00 0.00 H new ATOM 0 HB2 ARG A 92 5.819 13.744 1.913 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.334 14.624 1.915 1.00 0.00 H new ATOM 0 HG2 ARG A 92 6.315 16.512 0.764 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.826 15.622 0.521 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.067 16.365 2.503 1.00 0.00 H new ATOM 0 HD3 ARG A 92 5.359 15.501 3.313 1.00 0.00 H new ATOM 0 HE ARG A 92 6.208 18.078 2.209 1.00 0.00 H new ATOM 0 HH11 ARG A 92 4.747 16.408 4.962 1.00 0.00 H new ATOM 0 HH12 ARG A 92 5.193 17.674 6.110 1.00 0.00 H new ATOM 0 HH21 ARG A 92 6.775 19.694 3.694 1.00 0.00 H new ATOM 0 HH22 ARG A 92 6.335 19.524 5.396 1.00 0.00 H new ATOM 1346 N ILE A 93 8.258 11.984 0.643 1.00 0.00 N ATOM 1347 CA ILE A 93 9.528 11.284 0.785 1.00 0.00 C ATOM 1348 C ILE A 93 10.076 10.855 -0.573 1.00 0.00 C ATOM 1349 O ILE A 93 11.289 10.767 -0.764 1.00 0.00 O ATOM 1350 CB ILE A 93 9.391 10.042 1.688 1.00 0.00 C ATOM 1351 CG1 ILE A 93 8.635 10.393 2.971 1.00 0.00 C ATOM 1352 CG2 ILE A 93 10.763 9.470 2.015 1.00 0.00 C ATOM 1353 CD1 ILE A 93 9.250 11.542 3.741 1.00 0.00 C ATOM 0 H ILE A 93 7.452 11.473 1.002 1.00 0.00 H new ATOM 0 HA ILE A 93 10.223 11.984 1.249 1.00 0.00 H new ATOM 0 HB ILE A 93 8.821 9.284 1.150 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.605 10.646 2.719 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.599 9.514 3.614 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.649 8.594 2.653 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.267 9.184 1.092 1.00 0.00 H new ATOM 0 HG23 ILE A 93 11.357 10.222 2.534 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.662 11.735 4.638 1.00 0.00 H new ATOM 0 HD12 ILE A 93 10.271 11.285 4.025 1.00 0.00 H new ATOM 0 HD13 ILE A 93 9.261 12.435 3.115 1.00 0.00 H new ATOM 1365 N LEU A 94 9.175 10.593 -1.514 1.00 0.00 N ATOM 1366 CA LEU A 94 9.571 10.177 -2.855 1.00 0.00 C ATOM 1367 C LEU A 94 10.193 11.339 -3.622 1.00 0.00 C ATOM 1368 O LEU A 94 9.825 12.496 -3.421 1.00 0.00 O ATOM 1369 CB LEU A 94 8.363 9.632 -3.620 1.00 0.00 C ATOM 1370 CG LEU A 94 8.697 8.927 -4.938 1.00 0.00 C ATOM 1371 CD1 LEU A 94 8.432 7.433 -4.831 1.00 0.00 C ATOM 1372 CD2 LEU A 94 7.899 9.530 -6.085 1.00 0.00 C ATOM 0 H LEU A 94 8.167 10.661 -1.373 1.00 0.00 H new ATOM 0 HA LEU A 94 10.317 9.388 -2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.829 8.933 -2.976 1.00 0.00 H new ATOM 0 HB3 LEU A 94 7.682 10.457 -3.829 1.00 0.00 H new ATOM 0 HG LEU A 94 9.758 9.072 -5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.676 6.951 -5.778 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.050 7.010 -4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.380 7.266 -4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.150 9.016 -7.013 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.833 9.418 -5.885 1.00 0.00 H new ATOM 0 HD23 LEU A 94 8.141 10.589 -6.180 1.00 0.00 H new ATOM 1384 N ARG A 95 11.137 11.022 -4.502 1.00 0.00 N ATOM 1385 CA ARG A 95 11.811 12.040 -5.299 1.00 0.00 C ATOM 1386 C ARG A 95 10.880 12.594 -6.376 1.00 0.00 C ATOM 1387 O ARG A 95 9.944 11.921 -6.805 1.00 0.00 O ATOM 1388 CB ARG A 95 13.071 11.460 -5.947 1.00 0.00 C ATOM 1389 CG ARG A 95 14.338 11.711 -5.144 1.00 0.00 C ATOM 1390 CD ARG A 95 15.163 12.844 -5.736 1.00 0.00 C ATOM 1391 NE ARG A 95 16.577 12.496 -5.842 1.00 0.00 N ATOM 1392 CZ ARG A 95 17.536 13.370 -6.138 1.00 0.00 C ATOM 1393 NH1 ARG A 95 17.237 14.645 -6.357 1.00 0.00 N ATOM 1394 NH2 ARG A 95 18.797 12.969 -6.216 1.00 0.00 N ATOM 0 H ARG A 95 11.452 10.069 -4.681 1.00 0.00 H new ATOM 0 HA ARG A 95 12.095 12.856 -4.635 1.00 0.00 H new ATOM 0 HB2 ARG A 95 12.941 10.386 -6.078 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.189 11.891 -6.941 1.00 0.00 H new ATOM 0 HG2 ARG A 95 14.075 11.952 -4.114 1.00 0.00 H new ATOM 0 HG3 ARG A 95 14.937 10.801 -5.115 1.00 0.00 H new ATOM 0 HD2 ARG A 95 14.777 13.095 -6.724 1.00 0.00 H new ATOM 0 HD3 ARG A 95 15.054 13.734 -5.116 1.00 0.00 H new ATOM 0 HE ARG A 95 16.846 11.526 -5.680 1.00 0.00 H new ATOM 0 HH11 ARG A 95 16.268 14.959 -6.299 1.00 0.00 H new ATOM 0 HH12 ARG A 95 17.976 15.311 -6.583 1.00 0.00 H new ATOM 0 HH21 ARG A 95 19.032 11.991 -6.049 1.00 0.00 H new ATOM 0 HH22 ARG A 95 19.532 13.639 -6.443 1.00 0.00 H new ATOM 1408 N PRO A 96 11.128 13.837 -6.828 1.00 0.00 N ATOM 1409 CA PRO A 96 10.308 14.479 -7.860 1.00 0.00 C ATOM 1410 C PRO A 96 10.419 13.777 -9.209 1.00 0.00 C ATOM 1411 O PRO A 96 9.510 13.854 -10.036 1.00 0.00 O ATOM 1412 CB PRO A 96 10.881 15.897 -7.945 1.00 0.00 C ATOM 1413 CG PRO A 96 12.270 15.781 -7.422 1.00 0.00 C ATOM 1414 CD PRO A 96 12.225 14.708 -6.371 1.00 0.00 C ATOM 0 HA PRO A 96 9.247 14.450 -7.611 1.00 0.00 H new ATOM 0 HB2 PRO A 96 10.875 16.265 -8.971 1.00 0.00 H new ATOM 0 HB3 PRO A 96 10.293 16.597 -7.352 1.00 0.00 H new ATOM 0 HG2 PRO A 96 12.967 15.519 -8.218 1.00 0.00 H new ATOM 0 HG3 PRO A 96 12.609 16.727 -7.000 1.00 0.00 H new ATOM 0 HD2 PRO A 96 13.169 14.167 -6.307 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.026 15.121 -5.382 1.00 0.00 H new ATOM 1422 N GLY A 97 11.538 13.094 -9.426 1.00 0.00 N ATOM 1423 CA GLY A 97 11.744 12.388 -10.678 1.00 0.00 C ATOM 1424 C GLY A 97 11.793 10.884 -10.496 1.00 0.00 C ATOM 1425 O GLY A 97 12.616 10.204 -11.108 1.00 0.00 O ATOM 0 H GLY A 97 12.305 13.016 -8.758 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.941 12.641 -11.370 1.00 0.00 H new ATOM 0 HA3 GLY A 97 12.675 12.726 -11.133 1.00 0.00 H new ATOM 1429 N GLY A 98 10.909 10.363 -9.652 1.00 0.00 N ATOM 1430 CA GLY A 98 10.871 8.933 -9.405 1.00 0.00 C ATOM 1431 C GLY A 98 9.526 8.321 -9.744 1.00 0.00 C ATOM 1432 O GLY A 98 8.762 8.882 -10.529 1.00 0.00 O ATOM 0 H GLY A 98 10.218 10.906 -9.134 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.647 8.445 -9.994 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.099 8.742 -8.356 1.00 0.00 H new ATOM 1436 N CYS A 99 9.237 7.168 -9.152 1.00 0.00 N ATOM 1437 CA CYS A 99 7.975 6.478 -9.395 1.00 0.00 C ATOM 1438 C CYS A 99 7.469 5.805 -8.124 1.00 0.00 C ATOM 1439 O CYS A 99 8.233 5.163 -7.403 1.00 0.00 O ATOM 1440 CB CYS A 99 8.144 5.439 -10.504 1.00 0.00 C ATOM 1441 SG CYS A 99 7.902 6.094 -12.173 1.00 0.00 S ATOM 0 H CYS A 99 9.860 6.691 -8.500 1.00 0.00 H new ATOM 0 HA CYS A 99 7.239 7.218 -9.709 1.00 0.00 H new ATOM 0 HB2 CYS A 99 9.143 5.009 -10.435 1.00 0.00 H new ATOM 0 HB3 CYS A 99 7.436 4.627 -10.338 1.00 0.00 H new ATOM 0 HG CYS A 99 8.152 7.370 -12.179 1.00 0.00 H new ATOM 1447 N LEU A 100 6.176 5.955 -7.855 1.00 0.00 N ATOM 1448 CA LEU A 100 5.567 5.361 -6.671 1.00 0.00 C ATOM 1449 C LEU A 100 4.634 4.217 -7.055 1.00 0.00 C ATOM 1450 O LEU A 100 3.684 4.406 -7.815 1.00 0.00 O ATOM 1451 CB LEU A 100 4.795 6.421 -5.882 1.00 0.00 C ATOM 1452 CG LEU A 100 4.073 5.904 -4.637 1.00 0.00 C ATOM 1453 CD1 LEU A 100 5.074 5.381 -3.618 1.00 0.00 C ATOM 1454 CD2 LEU A 100 3.213 7.001 -4.027 1.00 0.00 C ATOM 0 H LEU A 100 5.530 6.483 -8.441 1.00 0.00 H new ATOM 0 HA LEU A 100 6.365 4.961 -6.045 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.490 7.205 -5.581 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.061 6.882 -6.544 1.00 0.00 H new ATOM 0 HG LEU A 100 3.423 5.081 -4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.542 5.017 -2.739 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.648 4.566 -4.058 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.750 6.185 -3.326 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.706 6.616 -3.142 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.844 7.844 -3.746 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.472 7.330 -4.755 1.00 0.00 H new ATOM 1466 N PHE A 101 4.913 3.030 -6.525 1.00 0.00 N ATOM 1467 CA PHE A 101 4.099 1.855 -6.812 1.00 0.00 C ATOM 1468 C PHE A 101 3.181 1.528 -5.639 1.00 0.00 C ATOM 1469 O PHE A 101 3.602 1.554 -4.482 1.00 0.00 O ATOM 1470 CB PHE A 101 4.994 0.655 -7.125 1.00 0.00 C ATOM 1471 CG PHE A 101 5.732 0.781 -8.428 1.00 0.00 C ATOM 1472 CD1 PHE A 101 5.068 0.613 -9.633 1.00 0.00 C ATOM 1473 CD2 PHE A 101 7.088 1.065 -8.448 1.00 0.00 C ATOM 1474 CE1 PHE A 101 5.744 0.727 -10.833 1.00 0.00 C ATOM 1475 CE2 PHE A 101 7.768 1.181 -9.645 1.00 0.00 C ATOM 1476 CZ PHE A 101 7.096 1.012 -10.839 1.00 0.00 C ATOM 0 H PHE A 101 5.696 2.857 -5.895 1.00 0.00 H new ATOM 0 HA PHE A 101 3.480 2.076 -7.682 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.716 0.530 -6.318 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.383 -0.247 -7.148 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.011 0.391 -9.634 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.619 1.197 -7.517 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.216 0.593 -11.766 1.00 0.00 H new ATOM 0 HE2 PHE A 101 8.825 1.404 -9.647 1.00 0.00 H new ATOM 0 HZ PHE A 101 7.626 1.102 -11.776 1.00 0.00 H new ATOM 1486 N LEU A 102 1.925 1.217 -5.946 1.00 0.00 N ATOM 1487 CA LEU A 102 0.948 0.883 -4.917 1.00 0.00 C ATOM 1488 C LEU A 102 -0.106 -0.077 -5.459 1.00 0.00 C ATOM 1489 O LEU A 102 -0.578 0.076 -6.585 1.00 0.00 O ATOM 1490 CB LEU A 102 0.275 2.152 -4.391 1.00 0.00 C ATOM 1491 CG LEU A 102 -0.755 1.927 -3.283 1.00 0.00 C ATOM 1492 CD1 LEU A 102 -0.084 1.953 -1.919 1.00 0.00 C ATOM 1493 CD2 LEU A 102 -1.855 2.975 -3.358 1.00 0.00 C ATOM 0 H LEU A 102 1.561 1.190 -6.898 1.00 0.00 H new ATOM 0 HA LEU A 102 1.474 0.393 -4.098 1.00 0.00 H new ATOM 0 HB2 LEU A 102 1.046 2.826 -4.018 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.214 2.657 -5.224 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.206 0.945 -3.425 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -0.832 1.791 -1.143 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.668 1.165 -1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.394 2.921 -1.767 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.579 2.800 -2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.420 3.968 -3.241 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.355 2.909 -4.324 1.00 0.00 H new ATOM 1505 N LYS A 103 -0.470 -1.066 -4.650 1.00 0.00 N ATOM 1506 CA LYS A 103 -1.468 -2.052 -5.047 1.00 0.00 C ATOM 1507 C LYS A 103 -2.638 -2.066 -4.069 1.00 0.00 C ATOM 1508 O LYS A 103 -2.528 -2.594 -2.962 1.00 0.00 O ATOM 1509 CB LYS A 103 -0.838 -3.444 -5.125 1.00 0.00 C ATOM 1510 CG LYS A 103 -1.632 -4.426 -5.970 1.00 0.00 C ATOM 1511 CD LYS A 103 -0.777 -5.605 -6.403 1.00 0.00 C ATOM 1512 CE LYS A 103 -0.999 -6.813 -5.507 1.00 0.00 C ATOM 1513 NZ LYS A 103 -2.164 -7.627 -5.949 1.00 0.00 N ATOM 0 H LYS A 103 -0.088 -1.206 -3.715 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.844 -1.775 -6.032 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.168 -3.356 -5.535 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.737 -3.845 -4.116 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.490 -4.786 -5.402 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.024 -3.916 -6.850 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -1.013 -5.867 -7.434 1.00 0.00 H new ATOM 0 HD3 LYS A 103 0.275 -5.321 -6.379 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -0.103 -7.433 -5.506 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -1.158 -6.480 -4.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.950 -8.637 -5.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -2.999 -7.375 -5.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -2.358 -7.438 -6.953 1.00 0.00 H new ATOM 1527 N GLU A 104 -3.758 -1.483 -4.484 1.00 0.00 N ATOM 1528 CA GLU A 104 -4.948 -1.428 -3.643 1.00 0.00 C ATOM 1529 C GLU A 104 -6.137 -2.089 -4.341 1.00 0.00 C ATOM 1530 O GLU A 104 -6.297 -1.971 -5.556 1.00 0.00 O ATOM 1531 CB GLU A 104 -5.285 0.023 -3.296 1.00 0.00 C ATOM 1532 CG GLU A 104 -4.760 0.459 -1.938 1.00 0.00 C ATOM 1533 CD GLU A 104 -5.331 1.792 -1.493 1.00 0.00 C ATOM 1534 OE1 GLU A 104 -5.188 2.780 -2.246 1.00 0.00 O ATOM 1535 OE2 GLU A 104 -5.920 1.849 -0.393 1.00 0.00 O ATOM 0 H GLU A 104 -3.866 -1.042 -5.397 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.740 -1.974 -2.723 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.872 0.677 -4.064 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.367 0.151 -3.317 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.004 -0.302 -1.197 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.673 0.529 -1.978 1.00 0.00 H new ATOM 1542 N PRO A 105 -6.990 -2.796 -3.578 1.00 0.00 N ATOM 1543 CA PRO A 105 -8.166 -3.474 -4.131 1.00 0.00 C ATOM 1544 C PRO A 105 -9.294 -2.502 -4.462 1.00 0.00 C ATOM 1545 O PRO A 105 -9.327 -1.380 -3.959 1.00 0.00 O ATOM 1546 CB PRO A 105 -8.584 -4.416 -3.003 1.00 0.00 C ATOM 1547 CG PRO A 105 -8.138 -3.729 -1.759 1.00 0.00 C ATOM 1548 CD PRO A 105 -6.877 -2.989 -2.119 1.00 0.00 C ATOM 0 HA PRO A 105 -7.945 -3.980 -5.071 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.662 -4.580 -3.001 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.113 -5.394 -3.107 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -8.903 -3.042 -1.398 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.953 -4.449 -0.961 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.807 -2.037 -1.593 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.988 -3.563 -1.859 1.00 0.00 H new ATOM 1556 N VAL A 106 -10.217 -2.944 -5.311 1.00 0.00 N ATOM 1557 CA VAL A 106 -11.347 -2.114 -5.709 1.00 0.00 C ATOM 1558 C VAL A 106 -12.664 -2.864 -5.541 1.00 0.00 C ATOM 1559 O VAL A 106 -12.677 -4.046 -5.197 1.00 0.00 O ATOM 1560 CB VAL A 106 -11.215 -1.650 -7.171 1.00 0.00 C ATOM 1561 CG1 VAL A 106 -10.019 -0.724 -7.332 1.00 0.00 C ATOM 1562 CG2 VAL A 106 -11.103 -2.846 -8.103 1.00 0.00 C ATOM 0 H VAL A 106 -10.204 -3.871 -5.736 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.344 -1.240 -5.058 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.113 -1.094 -7.439 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.942 -0.407 -8.372 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.147 0.151 -6.694 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.109 -1.252 -7.045 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.011 -2.498 -9.132 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.223 -3.433 -7.838 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.995 -3.466 -8.008 1.00 0.00 H new ATOM 1572 N GLU A 107 -13.772 -2.171 -5.787 1.00 0.00 N ATOM 1573 CA GLU A 107 -15.093 -2.774 -5.663 1.00 0.00 C ATOM 1574 C GLU A 107 -15.485 -3.499 -6.947 1.00 0.00 C ATOM 1575 O GLU A 107 -15.633 -2.880 -8.001 1.00 0.00 O ATOM 1576 CB GLU A 107 -16.136 -1.705 -5.327 1.00 0.00 C ATOM 1577 CG GLU A 107 -17.149 -2.149 -4.285 1.00 0.00 C ATOM 1578 CD GLU A 107 -18.570 -1.771 -4.653 1.00 0.00 C ATOM 1579 OE1 GLU A 107 -18.744 -0.867 -5.496 1.00 0.00 O ATOM 1580 OE2 GLU A 107 -19.510 -2.378 -4.096 1.00 0.00 O ATOM 0 H GLU A 107 -13.780 -1.192 -6.073 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.057 -3.503 -4.854 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.625 -0.812 -4.967 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.664 -1.425 -6.239 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.086 -3.230 -4.160 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.896 -1.702 -3.324 1.00 0.00 H new ATOM 1587 N THR A 108 -15.649 -4.814 -6.851 1.00 0.00 N ATOM 1588 CA THR A 108 -16.023 -5.624 -8.003 1.00 0.00 C ATOM 1589 C THR A 108 -17.224 -6.508 -7.682 1.00 0.00 C ATOM 1590 O THR A 108 -17.358 -7.610 -8.214 1.00 0.00 O ATOM 1591 CB THR A 108 -14.843 -6.490 -8.447 1.00 0.00 C ATOM 1592 OG1 THR A 108 -13.615 -5.835 -8.185 1.00 0.00 O ATOM 1593 CG2 THR A 108 -14.874 -6.835 -9.920 1.00 0.00 C ATOM 0 H THR A 108 -15.529 -5.341 -5.986 1.00 0.00 H new ATOM 0 HA THR A 108 -16.298 -4.950 -8.815 1.00 0.00 H new ATOM 0 HB THR A 108 -14.930 -7.413 -7.873 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.201 -5.566 -9.031 1.00 0.00 H new ATOM 0 HG21 THR A 108 -14.009 -7.450 -10.168 1.00 0.00 H new ATOM 0 HG22 THR A 108 -15.788 -7.385 -10.146 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.848 -5.918 -10.509 1.00 0.00 H new ATOM 1601 N ALA A 109 -18.096 -6.017 -6.806 1.00 0.00 N ATOM 1602 CA ALA A 109 -19.286 -6.762 -6.413 1.00 0.00 C ATOM 1603 C ALA A 109 -20.508 -5.853 -6.350 1.00 0.00 C ATOM 1604 O ALA A 109 -20.414 -4.697 -5.935 1.00 0.00 O ATOM 1605 CB ALA A 109 -19.063 -7.442 -5.071 1.00 0.00 C ATOM 0 H ALA A 109 -18.000 -5.107 -6.356 1.00 0.00 H new ATOM 0 HA ALA A 109 -19.472 -7.525 -7.169 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -19.959 -7.995 -4.790 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -18.221 -8.130 -5.147 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -18.848 -6.689 -4.313 1.00 0.00 H new ATOM 1611 N VAL A 110 -21.655 -6.381 -6.764 1.00 0.00 N ATOM 1612 CA VAL A 110 -22.897 -5.617 -6.754 1.00 0.00 C ATOM 1613 C VAL A 110 -23.415 -5.427 -5.333 1.00 0.00 C ATOM 1614 O VAL A 110 -23.875 -6.376 -4.698 1.00 0.00 O ATOM 1615 CB VAL A 110 -23.986 -6.305 -7.598 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -23.596 -6.319 -9.068 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -24.243 -7.718 -7.091 1.00 0.00 C ATOM 0 H VAL A 110 -21.750 -7.335 -7.111 1.00 0.00 H new ATOM 0 HA VAL A 110 -22.672 -4.643 -7.188 1.00 0.00 H new ATOM 0 HB VAL A 110 -24.910 -5.735 -7.499 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -24.378 -6.809 -9.647 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -23.471 -5.295 -9.421 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -22.659 -6.862 -9.191 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -25.015 -8.188 -7.700 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -23.324 -8.301 -7.157 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -24.573 -7.678 -6.053 1.00 0.00 H new ATOM 1627 N ASP A 111 -23.336 -4.196 -4.839 1.00 0.00 N ATOM 1628 CA ASP A 111 -23.797 -3.881 -3.492 1.00 0.00 C ATOM 1629 C ASP A 111 -24.527 -2.541 -3.465 1.00 0.00 C ATOM 1630 O ASP A 111 -24.369 -1.720 -4.368 1.00 0.00 O ATOM 1631 CB ASP A 111 -22.615 -3.853 -2.520 1.00 0.00 C ATOM 1632 CG ASP A 111 -22.925 -4.556 -1.213 1.00 0.00 C ATOM 1633 OD1 ASP A 111 -23.679 -3.985 -0.397 1.00 0.00 O ATOM 1634 OD2 ASP A 111 -22.414 -5.677 -1.006 1.00 0.00 O ATOM 0 H ASP A 111 -22.957 -3.400 -5.352 1.00 0.00 H new ATOM 0 HA ASP A 111 -24.495 -4.659 -3.182 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -21.752 -4.326 -2.988 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -22.340 -2.818 -2.316 1.00 0.00 H new ATOM 1639 N ASN A 112 -25.325 -2.329 -2.424 1.00 0.00 N ATOM 1640 CA ASN A 112 -26.080 -1.089 -2.280 1.00 0.00 C ATOM 1641 C ASN A 112 -25.262 -0.038 -1.538 1.00 0.00 C ATOM 1642 O ASN A 112 -24.872 0.978 -2.113 1.00 0.00 O ATOM 1643 CB ASN A 112 -27.392 -1.351 -1.537 1.00 0.00 C ATOM 1644 CG ASN A 112 -28.513 -0.444 -2.009 1.00 0.00 C ATOM 1645 OD1 ASN A 112 -28.418 0.779 -1.917 1.00 0.00 O ATOM 1646 ND2 ASN A 112 -29.584 -1.044 -2.518 1.00 0.00 N ATOM 0 H ASN A 112 -25.466 -2.999 -1.668 1.00 0.00 H new ATOM 0 HA ASN A 112 -26.305 -0.710 -3.277 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -27.685 -2.391 -1.679 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -27.237 -1.206 -0.468 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -30.370 -0.487 -2.852 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -29.620 -2.062 -2.575 1.00 0.00 H new ATOM 1653 N ASN A 113 -25.009 -0.287 -0.257 1.00 0.00 N ATOM 1654 CA ASN A 113 -24.237 0.639 0.564 1.00 0.00 C ATOM 1655 C ASN A 113 -22.924 0.004 1.012 1.00 0.00 C ATOM 1656 O ASN A 113 -22.920 -0.988 1.742 1.00 0.00 O ATOM 1657 CB ASN A 113 -25.055 1.072 1.784 1.00 0.00 C ATOM 1658 CG ASN A 113 -25.200 2.579 1.876 1.00 0.00 C ATOM 1659 OD1 ASN A 113 -26.298 3.118 1.729 1.00 0.00 O ATOM 1660 ND2 ASN A 113 -24.091 3.267 2.119 1.00 0.00 N ATOM 0 H ASN A 113 -25.327 -1.122 0.235 1.00 0.00 H new ATOM 0 HA ASN A 113 -24.005 1.517 -0.039 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -26.044 0.617 1.735 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -24.577 0.699 2.690 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -24.127 4.284 2.191 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -23.203 2.779 2.234 1.00 0.00 H new ATOM 1667 N SER A 114 -21.812 0.582 0.571 1.00 0.00 N ATOM 1668 CA SER A 114 -20.493 0.074 0.926 1.00 0.00 C ATOM 1669 C SER A 114 -19.582 1.203 1.395 1.00 0.00 C ATOM 1670 O SER A 114 -19.845 2.377 1.130 1.00 0.00 O ATOM 1671 CB SER A 114 -19.860 -0.643 -0.268 1.00 0.00 C ATOM 1672 OG SER A 114 -19.102 -1.764 0.153 1.00 0.00 O ATOM 0 H SER A 114 -21.798 1.403 -0.034 1.00 0.00 H new ATOM 0 HA SER A 114 -20.614 -0.635 1.745 1.00 0.00 H new ATOM 0 HB2 SER A 114 -20.640 -0.966 -0.958 1.00 0.00 H new ATOM 0 HB3 SER A 114 -19.219 0.049 -0.814 1.00 0.00 H new ATOM 0 HG SER A 114 -18.709 -2.206 -0.629 1.00 0.00 H new ATOM 1678 N LYS A 115 -18.510 0.843 2.092 1.00 0.00 N ATOM 1679 CA LYS A 115 -17.560 1.827 2.598 1.00 0.00 C ATOM 1680 C LYS A 115 -16.396 2.006 1.630 1.00 0.00 C ATOM 1681 O LYS A 115 -15.826 3.093 1.523 1.00 0.00 O ATOM 1682 CB LYS A 115 -17.036 1.403 3.971 1.00 0.00 C ATOM 1683 CG LYS A 115 -18.044 1.593 5.093 1.00 0.00 C ATOM 1684 CD LYS A 115 -17.364 2.011 6.386 1.00 0.00 C ATOM 1685 CE LYS A 115 -18.365 2.144 7.524 1.00 0.00 C ATOM 1686 NZ LYS A 115 -18.779 3.558 7.738 1.00 0.00 N ATOM 0 H LYS A 115 -18.277 -0.124 2.320 1.00 0.00 H new ATOM 0 HA LYS A 115 -18.079 2.780 2.694 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -16.743 0.354 3.931 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -16.137 1.976 4.200 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -18.774 2.349 4.804 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -18.592 0.665 5.252 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -16.604 1.277 6.653 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -16.851 2.961 6.238 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.244 1.537 7.307 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -17.926 1.752 8.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.461 3.605 8.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.944 4.133 7.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.221 3.925 6.871 1.00 0.00 H new ATOM 1700 N VAL A 116 -16.046 0.934 0.927 1.00 0.00 N ATOM 1701 CA VAL A 116 -14.948 0.973 -0.033 1.00 0.00 C ATOM 1702 C VAL A 116 -15.256 1.930 -1.179 1.00 0.00 C ATOM 1703 O VAL A 116 -16.418 2.187 -1.493 1.00 0.00 O ATOM 1704 CB VAL A 116 -14.655 -0.424 -0.609 1.00 0.00 C ATOM 1705 CG1 VAL A 116 -13.387 -0.399 -1.450 1.00 0.00 C ATOM 1706 CG2 VAL A 116 -14.543 -1.449 0.507 1.00 0.00 C ATOM 0 H VAL A 116 -16.507 0.027 1.004 1.00 0.00 H new ATOM 0 HA VAL A 116 -14.068 1.326 0.506 1.00 0.00 H new ATOM 0 HB VAL A 116 -15.485 -0.713 -1.253 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.195 -1.395 -1.849 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.510 0.304 -2.274 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.546 -0.088 -0.831 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.336 -2.430 0.080 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.733 -1.167 1.180 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.480 -1.486 1.063 1.00 0.00 H new ATOM 1716 N LYS A 117 -14.206 2.455 -1.802 1.00 0.00 N ATOM 1717 CA LYS A 117 -14.362 3.384 -2.915 1.00 0.00 C ATOM 1718 C LYS A 117 -14.270 2.654 -4.251 1.00 0.00 C ATOM 1719 O LYS A 117 -14.004 1.453 -4.297 1.00 0.00 O ATOM 1720 CB LYS A 117 -13.298 4.480 -2.844 1.00 0.00 C ATOM 1721 CG LYS A 117 -13.730 5.697 -2.044 1.00 0.00 C ATOM 1722 CD LYS A 117 -14.832 6.467 -2.753 1.00 0.00 C ATOM 1723 CE LYS A 117 -15.273 7.678 -1.947 1.00 0.00 C ATOM 1724 NZ LYS A 117 -15.971 8.685 -2.793 1.00 0.00 N ATOM 0 H LYS A 117 -13.237 2.253 -1.555 1.00 0.00 H new ATOM 0 HA LYS A 117 -15.349 3.840 -2.839 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -12.392 4.067 -2.400 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -13.043 4.793 -3.856 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -14.079 5.382 -1.061 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -12.873 6.351 -1.883 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -14.480 6.789 -3.733 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -15.686 5.810 -2.922 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -15.936 7.357 -1.143 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -14.403 8.138 -1.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -16.714 9.152 -2.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -15.287 9.396 -3.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -16.400 8.211 -3.613 1.00 0.00 H new ATOM 1738 N THR A 118 -14.491 3.389 -5.336 1.00 0.00 N ATOM 1739 CA THR A 118 -14.432 2.812 -6.674 1.00 0.00 C ATOM 1740 C THR A 118 -13.000 2.806 -7.201 1.00 0.00 C ATOM 1741 O THR A 118 -12.076 3.249 -6.519 1.00 0.00 O ATOM 1742 CB THR A 118 -15.334 3.594 -7.630 1.00 0.00 C ATOM 1743 OG1 THR A 118 -14.840 4.907 -7.826 1.00 0.00 O ATOM 1744 CG2 THR A 118 -16.763 3.707 -7.145 1.00 0.00 C ATOM 0 H THR A 118 -14.712 4.384 -5.315 1.00 0.00 H new ATOM 0 HA THR A 118 -14.784 1.782 -6.614 1.00 0.00 H new ATOM 0 HB THR A 118 -15.327 3.028 -8.562 1.00 0.00 H new ATOM 0 HG1 THR A 118 -14.705 5.066 -8.784 1.00 0.00 H new ATOM 0 HG21 THR A 118 -17.349 4.273 -7.869 1.00 0.00 H new ATOM 0 HG22 THR A 118 -17.189 2.710 -7.033 1.00 0.00 H new ATOM 0 HG23 THR A 118 -16.781 4.219 -6.183 1.00 0.00 H new ATOM 1752 N ALA A 119 -12.822 2.301 -8.417 1.00 0.00 N ATOM 1753 CA ALA A 119 -11.504 2.238 -9.033 1.00 0.00 C ATOM 1754 C ALA A 119 -11.160 3.550 -9.730 1.00 0.00 C ATOM 1755 O ALA A 119 -9.993 3.933 -9.813 1.00 0.00 O ATOM 1756 CB ALA A 119 -11.437 1.080 -10.019 1.00 0.00 C ATOM 0 H ALA A 119 -13.576 1.929 -8.995 1.00 0.00 H new ATOM 0 HA ALA A 119 -10.769 2.073 -8.245 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -10.446 1.045 -10.472 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -11.630 0.144 -9.495 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -12.187 1.221 -10.797 1.00 0.00 H new ATOM 1762 N SER A 120 -12.183 4.235 -10.229 1.00 0.00 N ATOM 1763 CA SER A 120 -11.988 5.505 -10.919 1.00 0.00 C ATOM 1764 C SER A 120 -11.550 6.593 -9.944 1.00 0.00 C ATOM 1765 O SER A 120 -10.809 7.505 -10.308 1.00 0.00 O ATOM 1766 CB SER A 120 -13.276 5.927 -11.628 1.00 0.00 C ATOM 1767 OG SER A 120 -14.415 5.397 -10.973 1.00 0.00 O ATOM 0 H SER A 120 -13.155 3.932 -10.169 1.00 0.00 H new ATOM 0 HA SER A 120 -11.201 5.370 -11.661 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.341 7.015 -11.654 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.255 5.584 -12.662 1.00 0.00 H new ATOM 0 HG SER A 120 -15.226 5.682 -11.444 1.00 0.00 H new ATOM 1773 N LYS A 121 -12.015 6.490 -8.702 1.00 0.00 N ATOM 1774 CA LYS A 121 -11.671 7.465 -7.674 1.00 0.00 C ATOM 1775 C LYS A 121 -10.335 7.122 -7.021 1.00 0.00 C ATOM 1776 O LYS A 121 -9.604 8.008 -6.578 1.00 0.00 O ATOM 1777 CB LYS A 121 -12.771 7.526 -6.612 1.00 0.00 C ATOM 1778 CG LYS A 121 -13.798 8.618 -6.862 1.00 0.00 C ATOM 1779 CD LYS A 121 -14.312 9.209 -5.557 1.00 0.00 C ATOM 1780 CE LYS A 121 -14.435 10.722 -5.639 1.00 0.00 C ATOM 1781 NZ LYS A 121 -15.706 11.209 -5.036 1.00 0.00 N ATOM 0 H LYS A 121 -12.631 5.741 -8.384 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.580 8.441 -8.151 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.280 6.563 -6.572 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -12.313 7.686 -5.636 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.352 9.406 -7.469 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -14.633 8.210 -7.432 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -15.284 8.777 -5.319 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -13.636 8.942 -4.745 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -13.590 11.183 -5.127 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -14.385 11.034 -6.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -15.875 12.192 -5.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -16.494 10.611 -5.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -15.638 11.164 -3.999 1.00 0.00 H new ATOM 1795 N LEU A 122 -10.023 5.832 -6.964 1.00 0.00 N ATOM 1796 CA LEU A 122 -8.776 5.372 -6.365 1.00 0.00 C ATOM 1797 C LEU A 122 -7.570 5.980 -7.076 1.00 0.00 C ATOM 1798 O LEU A 122 -6.520 6.191 -6.467 1.00 0.00 O ATOM 1799 CB LEU A 122 -8.695 3.845 -6.414 1.00 0.00 C ATOM 1800 CG LEU A 122 -7.568 3.230 -5.583 1.00 0.00 C ATOM 1801 CD1 LEU A 122 -7.830 3.427 -4.098 1.00 0.00 C ATOM 1802 CD2 LEU A 122 -7.416 1.750 -5.907 1.00 0.00 C ATOM 0 H LEU A 122 -10.617 5.086 -7.326 1.00 0.00 H new ATOM 0 HA LEU A 122 -8.762 5.697 -5.325 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.645 3.435 -6.071 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.571 3.536 -7.452 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.637 3.737 -5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.017 2.983 -3.523 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.890 4.493 -3.877 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.770 2.947 -3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.610 1.327 -5.307 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.347 1.231 -5.681 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -7.182 1.631 -6.965 1.00 0.00 H new ATOM 1814 N CYS A 123 -7.727 6.259 -8.365 1.00 0.00 N ATOM 1815 CA CYS A 123 -6.650 6.842 -9.157 1.00 0.00 C ATOM 1816 C CYS A 123 -6.554 8.347 -8.925 1.00 0.00 C ATOM 1817 O CYS A 123 -5.460 8.898 -8.808 1.00 0.00 O ATOM 1818 CB CYS A 123 -6.870 6.557 -10.644 1.00 0.00 C ATOM 1819 SG CYS A 123 -5.348 6.243 -11.569 1.00 0.00 S ATOM 0 H CYS A 123 -8.589 6.091 -8.884 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.713 6.384 -8.840 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -7.528 5.694 -10.744 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.387 7.405 -11.093 1.00 0.00 H new ATOM 0 HG CYS A 123 -5.000 7.319 -12.210 1.00 0.00 H new ATOM 1825 N SER A 124 -7.707 9.006 -8.862 1.00 0.00 N ATOM 1826 CA SER A 124 -7.751 10.449 -8.645 1.00 0.00 C ATOM 1827 C SER A 124 -7.224 10.808 -7.259 1.00 0.00 C ATOM 1828 O SER A 124 -6.640 11.874 -7.065 1.00 0.00 O ATOM 1829 CB SER A 124 -9.182 10.967 -8.810 1.00 0.00 C ATOM 1830 OG SER A 124 -9.395 11.471 -10.117 1.00 0.00 O ATOM 0 H SER A 124 -8.622 8.565 -8.958 1.00 0.00 H new ATOM 0 HA SER A 124 -7.112 10.923 -9.390 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.889 10.162 -8.608 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.374 11.752 -8.078 1.00 0.00 H new ATOM 0 HG SER A 124 -10.317 11.794 -10.197 1.00 0.00 H new ATOM 1836 N ALA A 125 -7.432 9.913 -6.300 1.00 0.00 N ATOM 1837 CA ALA A 125 -6.978 10.137 -4.934 1.00 0.00 C ATOM 1838 C ALA A 125 -5.464 10.311 -4.881 1.00 0.00 C ATOM 1839 O ALA A 125 -4.944 11.070 -4.063 1.00 0.00 O ATOM 1840 CB ALA A 125 -7.411 8.985 -4.039 1.00 0.00 C ATOM 0 H ALA A 125 -7.913 9.025 -6.444 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.436 11.057 -4.571 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -7.065 9.165 -3.021 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.498 8.909 -4.045 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.980 8.055 -4.409 1.00 0.00 H new ATOM 1846 N LEU A 126 -4.762 9.602 -5.758 1.00 0.00 N ATOM 1847 CA LEU A 126 -3.306 9.677 -5.812 1.00 0.00 C ATOM 1848 C LEU A 126 -2.850 10.867 -6.655 1.00 0.00 C ATOM 1849 O LEU A 126 -1.740 11.371 -6.482 1.00 0.00 O ATOM 1850 CB LEU A 126 -2.729 8.379 -6.384 1.00 0.00 C ATOM 1851 CG LEU A 126 -2.349 7.326 -5.342 1.00 0.00 C ATOM 1852 CD1 LEU A 126 -2.673 5.929 -5.850 1.00 0.00 C ATOM 1853 CD2 LEU A 126 -0.874 7.438 -4.987 1.00 0.00 C ATOM 0 H LEU A 126 -5.177 8.969 -6.441 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.937 9.815 -4.796 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.459 7.945 -7.068 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.845 8.621 -6.973 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.935 7.506 -4.441 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.395 5.194 -5.095 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.741 5.855 -6.054 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.115 5.736 -6.766 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.620 6.682 -4.244 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.272 7.284 -5.882 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.672 8.429 -4.580 1.00 0.00 H new ATOM 1865 N THR A 127 -3.712 11.309 -7.565 1.00 0.00 N ATOM 1866 CA THR A 127 -3.394 12.438 -8.433 1.00 0.00 C ATOM 1867 C THR A 127 -3.533 13.761 -7.685 1.00 0.00 C ATOM 1868 O THR A 127 -2.827 14.726 -7.977 1.00 0.00 O ATOM 1869 CB THR A 127 -4.308 12.434 -9.659 1.00 0.00 C ATOM 1870 OG1 THR A 127 -4.456 11.122 -10.171 1.00 0.00 O ATOM 1871 CG2 THR A 127 -3.803 13.312 -10.785 1.00 0.00 C ATOM 0 H THR A 127 -4.635 10.904 -7.721 1.00 0.00 H new ATOM 0 HA THR A 127 -2.358 12.335 -8.757 1.00 0.00 H new ATOM 0 HB THR A 127 -5.261 12.831 -9.309 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.974 10.581 -9.539 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.498 13.264 -11.624 1.00 0.00 H new ATOM 0 HG22 THR A 127 -3.726 14.342 -10.437 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.822 12.963 -11.106 1.00 0.00 H new ATOM 1879 N LEU A 128 -4.447 13.800 -6.722 1.00 0.00 N ATOM 1880 CA LEU A 128 -4.677 15.006 -5.935 1.00 0.00 C ATOM 1881 C LEU A 128 -3.646 15.136 -4.819 1.00 0.00 C ATOM 1882 O LEU A 128 -3.291 16.243 -4.415 1.00 0.00 O ATOM 1883 CB LEU A 128 -6.088 14.993 -5.343 1.00 0.00 C ATOM 1884 CG LEU A 128 -7.194 15.457 -6.294 1.00 0.00 C ATOM 1885 CD1 LEU A 128 -8.562 15.233 -5.669 1.00 0.00 C ATOM 1886 CD2 LEU A 128 -7.004 16.922 -6.660 1.00 0.00 C ATOM 0 H LEU A 128 -5.041 13.011 -6.467 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.576 15.865 -6.598 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.317 13.980 -5.011 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.100 15.629 -4.458 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.134 14.866 -7.208 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.336 15.568 -6.359 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -8.697 14.172 -5.460 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -8.634 15.798 -4.740 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -7.800 17.234 -7.337 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.037 17.530 -5.756 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.039 17.052 -7.150 1.00 0.00 H new ATOM 1898 N SER A 129 -3.170 13.999 -4.324 1.00 0.00 N ATOM 1899 CA SER A 129 -2.180 13.986 -3.252 1.00 0.00 C ATOM 1900 C SER A 129 -0.916 14.731 -3.669 1.00 0.00 C ATOM 1901 O SER A 129 -0.360 15.512 -2.897 1.00 0.00 O ATOM 1902 CB SER A 129 -1.835 12.547 -2.867 1.00 0.00 C ATOM 1903 OG SER A 129 -1.864 11.695 -3.997 1.00 0.00 O ATOM 0 H SER A 129 -3.453 13.074 -4.648 1.00 0.00 H new ATOM 0 HA SER A 129 -2.609 14.493 -2.388 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.846 12.517 -2.411 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.542 12.188 -2.119 1.00 0.00 H new ATOM 0 HG SER A 129 -1.530 12.179 -4.781 1.00 0.00 H new ATOM 1909 N GLY A 130 -0.467 14.486 -4.896 1.00 0.00 N ATOM 1910 CA GLY A 130 0.729 15.142 -5.393 1.00 0.00 C ATOM 1911 C GLY A 130 1.479 14.294 -6.401 1.00 0.00 C ATOM 1912 O GLY A 130 2.701 14.163 -6.325 1.00 0.00 O ATOM 0 H GLY A 130 -0.910 13.845 -5.555 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.454 16.091 -5.854 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.388 15.373 -4.556 1.00 0.00 H new ATOM 1916 N LEU A 131 0.746 13.717 -7.349 1.00 0.00 N ATOM 1917 CA LEU A 131 1.350 12.878 -8.377 1.00 0.00 C ATOM 1918 C LEU A 131 0.635 13.056 -9.713 1.00 0.00 C ATOM 1919 O LEU A 131 -0.580 13.239 -9.759 1.00 0.00 O ATOM 1920 CB LEU A 131 1.308 11.408 -7.954 1.00 0.00 C ATOM 1921 CG LEU A 131 1.803 11.128 -6.534 1.00 0.00 C ATOM 1922 CD1 LEU A 131 1.337 9.758 -6.066 1.00 0.00 C ATOM 1923 CD2 LEU A 131 3.320 11.226 -6.470 1.00 0.00 C ATOM 0 H LEU A 131 -0.266 13.816 -7.426 1.00 0.00 H new ATOM 0 HA LEU A 131 2.389 13.184 -8.498 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.282 11.050 -8.042 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.910 10.827 -8.653 1.00 0.00 H new ATOM 0 HG LEU A 131 1.380 11.880 -5.868 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.699 9.577 -5.054 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.248 9.722 -6.074 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.730 8.992 -6.734 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.655 11.024 -5.453 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.761 10.496 -7.149 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.633 12.228 -6.763 1.00 0.00 H new ATOM 1935 N VAL A 132 1.400 13.000 -10.800 1.00 0.00 N ATOM 1936 CA VAL A 132 0.840 13.154 -12.137 1.00 0.00 C ATOM 1937 C VAL A 132 0.959 11.861 -12.936 1.00 0.00 C ATOM 1938 O VAL A 132 1.740 10.975 -12.589 1.00 0.00 O ATOM 1939 CB VAL A 132 1.540 14.288 -12.911 1.00 0.00 C ATOM 1940 CG1 VAL A 132 1.170 15.642 -12.327 1.00 0.00 C ATOM 1941 CG2 VAL A 132 3.048 14.088 -12.899 1.00 0.00 C ATOM 0 H VAL A 132 2.409 12.849 -10.780 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.213 13.404 -12.012 1.00 0.00 H new ATOM 0 HB VAL A 132 1.200 14.261 -13.946 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.674 16.430 -12.887 1.00 0.00 H new ATOM 0 HG12 VAL A 132 0.091 15.784 -12.392 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.479 15.685 -11.283 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.527 14.898 -13.450 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.407 14.088 -11.870 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.292 13.135 -13.369 1.00 0.00 H new ATOM 1951 N GLU A 133 0.181 11.761 -14.009 1.00 0.00 N ATOM 1952 CA GLU A 133 0.200 10.575 -14.859 1.00 0.00 C ATOM 1953 C GLU A 133 -0.205 9.335 -14.071 1.00 0.00 C ATOM 1954 O GLU A 133 0.278 8.233 -14.335 1.00 0.00 O ATOM 1955 CB GLU A 133 1.590 10.377 -15.465 1.00 0.00 C ATOM 1956 CG GLU A 133 2.036 11.526 -16.354 1.00 0.00 C ATOM 1957 CD GLU A 133 3.522 11.805 -16.246 1.00 0.00 C ATOM 1958 OE1 GLU A 133 4.049 11.783 -15.115 1.00 0.00 O ATOM 1959 OE2 GLU A 133 4.159 12.046 -17.293 1.00 0.00 O ATOM 0 H GLU A 133 -0.470 12.486 -14.311 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.521 10.724 -15.663 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.313 10.250 -14.660 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.596 9.455 -16.047 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.788 11.296 -17.390 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.481 12.425 -16.085 1.00 0.00 H new ATOM 1966 N VAL A 134 -1.095 9.519 -13.101 1.00 0.00 N ATOM 1967 CA VAL A 134 -1.565 8.414 -12.274 1.00 0.00 C ATOM 1968 C VAL A 134 -2.521 7.515 -13.051 1.00 0.00 C ATOM 1969 O VAL A 134 -3.651 7.903 -13.348 1.00 0.00 O ATOM 1970 CB VAL A 134 -2.274 8.923 -11.004 1.00 0.00 C ATOM 1971 CG1 VAL A 134 -2.608 7.763 -10.078 1.00 0.00 C ATOM 1972 CG2 VAL A 134 -1.415 9.956 -10.288 1.00 0.00 C ATOM 0 H VAL A 134 -1.505 10.423 -12.869 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.685 7.840 -11.983 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.207 9.403 -11.299 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -3.108 8.141 -9.187 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.266 7.063 -10.594 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.690 7.252 -9.789 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.933 10.303 -9.394 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.464 9.505 -10.004 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.232 10.801 -10.952 1.00 0.00 H new ATOM 1982 N LYS A 135 -2.060 6.311 -13.376 1.00 0.00 N ATOM 1983 CA LYS A 135 -2.875 5.356 -14.116 1.00 0.00 C ATOM 1984 C LYS A 135 -2.614 3.931 -13.636 1.00 0.00 C ATOM 1985 O LYS A 135 -1.527 3.620 -13.147 1.00 0.00 O ATOM 1986 CB LYS A 135 -2.588 5.462 -15.615 1.00 0.00 C ATOM 1987 CG LYS A 135 -3.501 6.437 -16.342 1.00 0.00 C ATOM 1988 CD LYS A 135 -2.722 7.599 -16.937 1.00 0.00 C ATOM 1989 CE LYS A 135 -3.584 8.428 -17.875 1.00 0.00 C ATOM 1990 NZ LYS A 135 -4.069 9.678 -17.225 1.00 0.00 N ATOM 0 H LYS A 135 -1.127 5.975 -13.138 1.00 0.00 H new ATOM 0 HA LYS A 135 -3.923 5.595 -13.936 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.553 5.772 -15.757 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.691 4.475 -16.067 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -4.035 5.913 -17.135 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.251 6.818 -15.650 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.343 8.232 -16.135 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.856 7.218 -17.479 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.010 8.681 -18.766 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.437 7.835 -18.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.653 10.215 -17.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -4.638 9.436 -16.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.255 10.257 -16.935 1.00 0.00 H new ATOM 2004 N GLU A 136 -3.617 3.071 -13.778 1.00 0.00 N ATOM 2005 CA GLU A 136 -3.494 1.680 -13.358 1.00 0.00 C ATOM 2006 C GLU A 136 -2.469 0.941 -14.212 1.00 0.00 C ATOM 2007 O GLU A 136 -2.283 1.258 -15.387 1.00 0.00 O ATOM 2008 CB GLU A 136 -4.850 0.977 -13.446 1.00 0.00 C ATOM 2009 CG GLU A 136 -5.925 1.620 -12.582 1.00 0.00 C ATOM 2010 CD GLU A 136 -7.086 2.158 -13.397 1.00 0.00 C ATOM 2011 OE1 GLU A 136 -6.863 3.080 -14.209 1.00 0.00 O ATOM 2012 OE2 GLU A 136 -8.216 1.658 -13.223 1.00 0.00 O ATOM 0 H GLU A 136 -4.523 3.312 -14.180 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.153 1.669 -12.323 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -5.183 0.975 -14.484 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.730 -0.065 -13.148 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -6.297 0.887 -11.867 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.484 2.433 -12.005 1.00 0.00 H new ATOM 2019 N LEU A 137 -1.808 -0.045 -13.614 1.00 0.00 N ATOM 2020 CA LEU A 137 -0.801 -0.828 -14.320 1.00 0.00 C ATOM 2021 C LEU A 137 -1.386 -2.149 -14.813 1.00 0.00 C ATOM 2022 O LEU A 137 -1.487 -2.383 -16.017 1.00 0.00 O ATOM 2023 CB LEU A 137 0.397 -1.098 -13.408 1.00 0.00 C ATOM 2024 CG LEU A 137 1.429 0.030 -13.345 1.00 0.00 C ATOM 2025 CD1 LEU A 137 2.485 -0.270 -12.293 1.00 0.00 C ATOM 2026 CD2 LEU A 137 2.075 0.238 -14.707 1.00 0.00 C ATOM 0 H LEU A 137 -1.952 -0.320 -12.642 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.469 -0.252 -15.184 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.031 -1.292 -12.400 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.895 -2.007 -13.746 1.00 0.00 H new ATOM 0 HG LEU A 137 0.916 0.950 -13.063 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.210 0.543 -12.263 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.009 -0.368 -11.317 1.00 0.00 H new ATOM 0 HD13 LEU A 137 2.994 -1.201 -12.544 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.806 1.044 -14.644 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.573 -0.680 -15.017 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.309 0.500 -15.437 1.00 0.00 H new ATOM 2038 N GLN A 138 -1.769 -3.007 -13.874 1.00 0.00 N ATOM 2039 CA GLN A 138 -2.342 -4.305 -14.213 1.00 0.00 C ATOM 2040 C GLN A 138 -3.208 -4.831 -13.073 1.00 0.00 C ATOM 2041 O GLN A 138 -2.918 -4.597 -11.901 1.00 0.00 O ATOM 2042 CB GLN A 138 -1.233 -5.309 -14.534 1.00 0.00 C ATOM 2043 CG GLN A 138 -1.586 -6.269 -15.656 1.00 0.00 C ATOM 2044 CD GLN A 138 -0.801 -7.564 -15.585 1.00 0.00 C ATOM 2045 OE1 GLN A 138 0.001 -7.767 -14.674 1.00 0.00 O ATOM 2046 NE2 GLN A 138 -1.027 -8.447 -16.551 1.00 0.00 N ATOM 0 H GLN A 138 -1.693 -2.828 -12.873 1.00 0.00 H new ATOM 0 HA GLN A 138 -2.971 -4.178 -15.094 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -0.329 -4.764 -14.805 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.003 -5.882 -13.636 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -2.652 -6.492 -15.616 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -1.397 -5.786 -16.615 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -1.701 -8.237 -17.287 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -0.526 -9.336 -16.557 1.00 0.00 H new ATOM 2055 N ARG A 139 -4.274 -5.543 -13.426 1.00 0.00 N ATOM 2056 CA ARG A 139 -5.182 -6.103 -12.433 1.00 0.00 C ATOM 2057 C ARG A 139 -5.031 -7.619 -12.350 1.00 0.00 C ATOM 2058 O ARG A 139 -4.848 -8.290 -13.366 1.00 0.00 O ATOM 2059 CB ARG A 139 -6.630 -5.742 -12.772 1.00 0.00 C ATOM 2060 CG ARG A 139 -6.830 -4.270 -13.093 1.00 0.00 C ATOM 2061 CD ARG A 139 -8.051 -4.054 -13.972 1.00 0.00 C ATOM 2062 NE ARG A 139 -7.918 -2.867 -14.812 1.00 0.00 N ATOM 2063 CZ ARG A 139 -7.202 -2.829 -15.935 1.00 0.00 C ATOM 2064 NH1 ARG A 139 -6.557 -3.910 -16.354 1.00 0.00 N ATOM 2065 NH2 ARG A 139 -7.134 -1.708 -16.640 1.00 0.00 N ATOM 0 H ARG A 139 -4.529 -5.745 -14.393 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.926 -5.676 -11.463 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -6.955 -6.339 -13.624 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -7.270 -6.012 -11.932 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -6.942 -3.706 -12.167 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -5.944 -3.882 -13.597 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.203 -4.930 -14.603 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -8.937 -3.956 -13.344 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.402 -2.017 -14.522 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.608 -4.775 -15.816 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -6.010 -3.876 -17.214 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.630 -0.875 -16.323 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.586 -1.679 -17.500 1.00 0.00 H new ATOM 2079 N GLU A 140 -5.110 -8.153 -11.136 1.00 0.00 N ATOM 2080 CA GLU A 140 -4.983 -9.589 -10.923 1.00 0.00 C ATOM 2081 C GLU A 140 -6.045 -10.091 -9.945 1.00 0.00 C ATOM 2082 O GLU A 140 -6.376 -9.408 -8.976 1.00 0.00 O ATOM 2083 CB GLU A 140 -3.588 -9.927 -10.395 1.00 0.00 C ATOM 2084 CG GLU A 140 -2.468 -9.213 -11.135 1.00 0.00 C ATOM 2085 CD GLU A 140 -1.150 -9.264 -10.386 1.00 0.00 C ATOM 2086 OE1 GLU A 140 -0.678 -10.382 -10.091 1.00 0.00 O ATOM 2087 OE2 GLU A 140 -0.591 -8.186 -10.094 1.00 0.00 O ATOM 0 H GLU A 140 -5.261 -7.612 -10.285 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.132 -10.087 -11.881 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.536 -9.668 -9.337 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.432 -11.003 -10.468 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.341 -9.666 -12.118 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.750 -8.173 -11.297 1.00 0.00 H new ATOM 2094 N PRO A 141 -6.596 -11.294 -10.186 1.00 0.00 N ATOM 2095 CA PRO A 141 -7.624 -11.879 -9.317 1.00 0.00 C ATOM 2096 C PRO A 141 -7.172 -11.959 -7.862 1.00 0.00 C ATOM 2097 O PRO A 141 -6.148 -11.389 -7.486 1.00 0.00 O ATOM 2098 CB PRO A 141 -7.827 -13.284 -9.890 1.00 0.00 C ATOM 2099 CG PRO A 141 -7.375 -13.188 -11.306 1.00 0.00 C ATOM 2100 CD PRO A 141 -6.263 -12.179 -11.317 1.00 0.00 C ATOM 0 HA PRO A 141 -8.533 -11.278 -9.304 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -7.246 -14.023 -9.339 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.872 -13.589 -9.828 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -7.029 -14.155 -11.672 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -8.192 -12.876 -11.956 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -5.290 -12.652 -11.185 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -6.226 -11.631 -12.259 1.00 0.00 H new ATOM 2108 N LEU A 142 -7.944 -12.672 -7.048 1.00 0.00 N ATOM 2109 CA LEU A 142 -7.623 -12.829 -5.633 1.00 0.00 C ATOM 2110 C LEU A 142 -6.814 -14.100 -5.398 1.00 0.00 C ATOM 2111 O LEU A 142 -6.373 -14.752 -6.345 1.00 0.00 O ATOM 2112 CB LEU A 142 -8.905 -12.865 -4.799 1.00 0.00 C ATOM 2113 CG LEU A 142 -9.912 -11.757 -5.110 1.00 0.00 C ATOM 2114 CD1 LEU A 142 -11.325 -12.207 -4.767 1.00 0.00 C ATOM 2115 CD2 LEU A 142 -9.556 -10.487 -4.351 1.00 0.00 C ATOM 0 H LEU A 142 -8.795 -13.150 -7.343 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.021 -11.974 -5.325 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.391 -13.829 -4.949 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.636 -12.805 -3.744 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.871 -11.543 -6.178 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -12.028 -11.405 -4.995 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -11.578 -13.090 -5.354 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -11.382 -12.449 -3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.283 -9.708 -4.584 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.569 -10.688 -3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -8.561 -10.154 -4.645 1.00 0.00 H new ATOM 2127 N THR A 143 -6.622 -14.447 -4.129 1.00 0.00 N ATOM 2128 CA THR A 143 -5.866 -15.640 -3.769 1.00 0.00 C ATOM 2129 C THR A 143 -6.561 -16.405 -2.645 1.00 0.00 C ATOM 2130 O THR A 143 -7.307 -15.824 -1.856 1.00 0.00 O ATOM 2131 CB THR A 143 -4.446 -15.262 -3.344 1.00 0.00 C ATOM 2132 OG1 THR A 143 -4.463 -14.555 -2.116 1.00 0.00 O ATOM 2133 CG2 THR A 143 -3.727 -14.401 -4.360 1.00 0.00 C ATOM 0 H THR A 143 -6.980 -13.918 -3.333 1.00 0.00 H new ATOM 0 HA THR A 143 -5.814 -16.285 -4.646 1.00 0.00 H new ATOM 0 HB THR A 143 -3.911 -16.207 -3.249 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.917 -15.032 -1.456 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.726 -14.169 -3.997 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.655 -14.938 -5.306 1.00 0.00 H new ATOM 0 HG23 THR A 143 -4.282 -13.475 -4.510 1.00 0.00 H new ATOM 2141 N PRO A 144 -6.324 -17.726 -2.556 1.00 0.00 N ATOM 2142 CA PRO A 144 -6.931 -18.569 -1.523 1.00 0.00 C ATOM 2143 C PRO A 144 -6.744 -17.998 -0.121 1.00 0.00 C ATOM 2144 O PRO A 144 -7.541 -18.264 0.780 1.00 0.00 O ATOM 2145 CB PRO A 144 -6.184 -19.897 -1.663 1.00 0.00 C ATOM 2146 CG PRO A 144 -5.733 -19.927 -3.082 1.00 0.00 C ATOM 2147 CD PRO A 144 -5.447 -18.499 -3.457 1.00 0.00 C ATOM 0 HA PRO A 144 -8.010 -18.655 -1.652 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.338 -19.950 -0.977 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -6.833 -20.743 -1.435 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -4.843 -20.546 -3.195 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -6.502 -20.353 -3.727 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.397 -18.247 -3.309 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -5.676 -18.305 -4.505 1.00 0.00 H new ATOM 2155 N GLU A 145 -5.687 -17.212 0.057 1.00 0.00 N ATOM 2156 CA GLU A 145 -5.397 -16.603 1.351 1.00 0.00 C ATOM 2157 C GLU A 145 -6.048 -15.229 1.465 1.00 0.00 C ATOM 2158 O GLU A 145 -6.578 -14.868 2.516 1.00 0.00 O ATOM 2159 CB GLU A 145 -3.884 -16.486 1.553 1.00 0.00 C ATOM 2160 CG GLU A 145 -3.300 -17.586 2.425 1.00 0.00 C ATOM 2161 CD GLU A 145 -3.682 -17.438 3.884 1.00 0.00 C ATOM 2162 OE1 GLU A 145 -4.818 -17.814 4.242 1.00 0.00 O ATOM 2163 OE2 GLU A 145 -2.846 -16.944 4.670 1.00 0.00 O ATOM 0 H GLU A 145 -5.018 -16.982 -0.677 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.812 -17.244 2.129 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.393 -16.506 0.580 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.660 -15.519 2.003 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -3.643 -18.554 2.060 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.214 -17.578 2.335 1.00 0.00 H new ATOM 2170 N GLU A 146 -6.003 -14.465 0.378 1.00 0.00 N ATOM 2171 CA GLU A 146 -6.588 -13.129 0.356 1.00 0.00 C ATOM 2172 C GLU A 146 -8.100 -13.190 0.556 1.00 0.00 C ATOM 2173 O GLU A 146 -8.704 -12.252 1.075 1.00 0.00 O ATOM 2174 CB GLU A 146 -6.265 -12.431 -0.965 1.00 0.00 C ATOM 2175 CG GLU A 146 -4.966 -11.642 -0.935 1.00 0.00 C ATOM 2176 CD GLU A 146 -4.841 -10.677 -2.098 1.00 0.00 C ATOM 2177 OE1 GLU A 146 -5.309 -11.020 -3.204 1.00 0.00 O ATOM 2178 OE2 GLU A 146 -4.280 -9.579 -1.901 1.00 0.00 O ATOM 0 H GLU A 146 -5.567 -14.749 -0.500 1.00 0.00 H new ATOM 0 HA GLU A 146 -6.155 -12.558 1.177 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.208 -13.178 -1.757 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.083 -11.758 -1.220 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.904 -11.087 0.001 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.124 -12.335 -0.951 1.00 0.00 H new ATOM 2185 N VAL A 147 -8.704 -14.297 0.137 1.00 0.00 N ATOM 2186 CA VAL A 147 -10.147 -14.476 0.267 1.00 0.00 C ATOM 2187 C VAL A 147 -10.564 -14.549 1.732 1.00 0.00 C ATOM 2188 O VAL A 147 -11.570 -13.960 2.130 1.00 0.00 O ATOM 2189 CB VAL A 147 -10.620 -15.753 -0.453 1.00 0.00 C ATOM 2190 CG1 VAL A 147 -12.140 -15.819 -0.477 1.00 0.00 C ATOM 2191 CG2 VAL A 147 -10.052 -15.816 -1.864 1.00 0.00 C ATOM 0 H VAL A 147 -8.218 -15.083 -0.295 1.00 0.00 H new ATOM 0 HA VAL A 147 -10.616 -13.609 -0.198 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.250 -16.617 0.099 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -12.457 -16.727 -0.989 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -12.520 -15.827 0.545 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -12.534 -14.950 -1.003 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.398 -16.725 -2.355 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.388 -14.947 -2.430 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.963 -15.820 -1.818 1.00 0.00 H new ATOM 2201 N GLN A 148 -9.791 -15.278 2.530 1.00 0.00 N ATOM 2202 CA GLN A 148 -10.087 -15.430 3.950 1.00 0.00 C ATOM 2203 C GLN A 148 -9.370 -14.367 4.778 1.00 0.00 C ATOM 2204 O GLN A 148 -9.862 -13.946 5.825 1.00 0.00 O ATOM 2205 CB GLN A 148 -9.681 -16.824 4.431 1.00 0.00 C ATOM 2206 CG GLN A 148 -10.654 -17.917 4.018 1.00 0.00 C ATOM 2207 CD GLN A 148 -10.110 -19.308 4.274 1.00 0.00 C ATOM 2208 OE1 GLN A 148 -10.207 -20.192 3.422 1.00 0.00 O ATOM 2209 NE2 GLN A 148 -9.535 -19.511 5.453 1.00 0.00 N ATOM 0 H GLN A 148 -8.955 -15.773 2.218 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.161 -15.303 4.084 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.692 -17.061 4.038 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -9.598 -16.815 5.518 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -11.589 -17.791 4.563 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.886 -17.811 2.958 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -9.476 -18.750 6.130 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.152 -20.428 5.682 1.00 0.00 H new ATOM 2218 N SER A 149 -8.206 -13.937 4.301 1.00 0.00 N ATOM 2219 CA SER A 149 -7.420 -12.924 4.999 1.00 0.00 C ATOM 2220 C SER A 149 -8.245 -11.664 5.250 1.00 0.00 C ATOM 2221 O SER A 149 -7.999 -10.931 6.208 1.00 0.00 O ATOM 2222 CB SER A 149 -6.169 -12.575 4.191 1.00 0.00 C ATOM 2223 OG SER A 149 -5.075 -13.394 4.566 1.00 0.00 O ATOM 0 H SER A 149 -7.786 -14.274 3.435 1.00 0.00 H new ATOM 0 HA SER A 149 -7.121 -13.336 5.963 1.00 0.00 H new ATOM 0 HB2 SER A 149 -6.373 -12.699 3.127 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.913 -11.527 4.346 1.00 0.00 H new ATOM 0 HG SER A 149 -5.110 -14.236 4.066 1.00 0.00 H new ATOM 2229 N VAL A 150 -9.221 -11.417 4.382 1.00 0.00 N ATOM 2230 CA VAL A 150 -10.078 -10.245 4.511 1.00 0.00 C ATOM 2231 C VAL A 150 -11.071 -10.412 5.657 1.00 0.00 C ATOM 2232 O VAL A 150 -11.018 -9.684 6.648 1.00 0.00 O ATOM 2233 CB VAL A 150 -10.856 -9.972 3.209 1.00 0.00 C ATOM 2234 CG1 VAL A 150 -11.627 -8.666 3.308 1.00 0.00 C ATOM 2235 CG2 VAL A 150 -9.911 -9.953 2.015 1.00 0.00 C ATOM 0 H VAL A 150 -9.438 -12.012 3.583 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.425 -9.398 4.721 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.574 -10.779 3.063 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.169 -8.492 2.379 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.334 -8.723 4.135 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -10.931 -7.845 3.481 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.479 -9.759 1.105 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.167 -9.169 2.153 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.411 -10.918 1.932 1.00 0.00 H new ATOM 2245 N ARG A 151 -11.977 -11.373 5.513 1.00 0.00 N ATOM 2246 CA ARG A 151 -12.985 -11.633 6.536 1.00 0.00 C ATOM 2247 C ARG A 151 -12.337 -12.051 7.853 1.00 0.00 C ATOM 2248 O ARG A 151 -12.884 -11.805 8.928 1.00 0.00 O ATOM 2249 CB ARG A 151 -13.950 -12.721 6.062 1.00 0.00 C ATOM 2250 CG ARG A 151 -14.933 -12.244 5.004 1.00 0.00 C ATOM 2251 CD ARG A 151 -15.260 -13.347 4.008 1.00 0.00 C ATOM 2252 NE ARG A 151 -16.691 -13.637 3.965 1.00 0.00 N ATOM 2253 CZ ARG A 151 -17.325 -14.377 4.873 1.00 0.00 C ATOM 2254 NH1 ARG A 151 -16.659 -14.901 5.894 1.00 0.00 N ATOM 2255 NH2 ARG A 151 -18.628 -14.593 4.759 1.00 0.00 N ATOM 0 H ARG A 151 -12.035 -11.985 4.699 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.539 -10.710 6.705 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.375 -13.556 5.662 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.507 -13.100 6.919 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.850 -11.903 5.485 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.513 -11.388 4.476 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.920 -13.052 3.015 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.714 -14.252 4.276 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.236 -13.250 3.195 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.656 -14.738 5.986 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.150 -15.467 6.586 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -19.145 -14.193 3.976 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.114 -15.160 5.454 1.00 0.00 H new ATOM 2269 N GLU A 152 -11.175 -12.688 7.761 1.00 0.00 N ATOM 2270 CA GLU A 152 -10.459 -13.143 8.948 1.00 0.00 C ATOM 2271 C GLU A 152 -9.860 -11.966 9.713 1.00 0.00 C ATOM 2272 O GLU A 152 -9.994 -11.874 10.933 1.00 0.00 O ATOM 2273 CB GLU A 152 -9.354 -14.127 8.557 1.00 0.00 C ATOM 2274 CG GLU A 152 -8.763 -14.876 9.740 1.00 0.00 C ATOM 2275 CD GLU A 152 -7.413 -15.491 9.423 1.00 0.00 C ATOM 2276 OE1 GLU A 152 -7.384 -16.545 8.753 1.00 0.00 O ATOM 2277 OE2 GLU A 152 -6.386 -14.918 9.845 1.00 0.00 O ATOM 0 H GLU A 152 -10.709 -12.901 6.879 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.174 -13.647 9.599 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.756 -14.848 7.845 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.559 -13.584 8.047 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.658 -14.193 10.583 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.453 -15.661 10.050 1.00 0.00 H new ATOM 2284 N HIS A 153 -9.196 -11.071 8.989 1.00 0.00 N ATOM 2285 CA HIS A 153 -8.573 -9.903 9.604 1.00 0.00 C ATOM 2286 C HIS A 153 -9.471 -8.676 9.485 1.00 0.00 C ATOM 2287 O HIS A 153 -9.987 -8.173 10.484 1.00 0.00 O ATOM 2288 CB HIS A 153 -7.218 -9.622 8.956 1.00 0.00 C ATOM 2289 CG HIS A 153 -6.178 -10.652 9.272 1.00 0.00 C ATOM 2290 ND1 HIS A 153 -4.839 -10.369 9.431 1.00 0.00 N ATOM 2291 CD2 HIS A 153 -6.301 -11.991 9.459 1.00 0.00 C ATOM 2292 CE1 HIS A 153 -4.205 -11.517 9.703 1.00 0.00 C ATOM 2293 NE2 HIS A 153 -5.048 -12.532 9.732 1.00 0.00 N ATOM 0 H HIS A 153 -9.075 -11.131 7.978 1.00 0.00 H new ATOM 0 HA HIS A 153 -8.425 -10.119 10.662 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -7.346 -9.567 7.875 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -6.862 -8.646 9.285 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -7.225 -12.548 9.405 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -3.142 -11.601 9.876 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -4.827 -13.511 9.916 1.00 0.00 H new ATOM 2301 N LEU A 154 -9.651 -8.196 8.258 1.00 0.00 N ATOM 2302 CA LEU A 154 -10.484 -7.025 8.008 1.00 0.00 C ATOM 2303 C LEU A 154 -11.892 -7.224 8.563 1.00 0.00 C ATOM 2304 O LEU A 154 -12.295 -6.555 9.515 1.00 0.00 O ATOM 2305 CB LEU A 154 -10.551 -6.733 6.508 1.00 0.00 C ATOM 2306 CG LEU A 154 -9.196 -6.615 5.810 1.00 0.00 C ATOM 2307 CD1 LEU A 154 -9.380 -6.263 4.342 1.00 0.00 C ATOM 2308 CD2 LEU A 154 -8.329 -5.575 6.504 1.00 0.00 C ATOM 0 H LEU A 154 -9.231 -8.600 7.421 1.00 0.00 H new ATOM 0 HA LEU A 154 -10.031 -6.175 8.518 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -11.124 -7.524 6.025 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -11.102 -5.804 6.358 1.00 0.00 H new ATOM 0 HG LEU A 154 -8.692 -7.580 5.871 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -8.405 -6.183 3.862 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -9.963 -7.042 3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -9.904 -5.311 4.259 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.368 -5.504 5.994 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.828 -4.607 6.474 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -8.169 -5.869 7.541 1.00 0.00 H new ATOM 2320 N GLY A 155 -12.636 -8.148 7.963 1.00 0.00 N ATOM 2321 CA GLY A 155 -13.990 -8.416 8.412 1.00 0.00 C ATOM 2322 C GLY A 155 -15.020 -7.581 7.677 1.00 0.00 C ATOM 2323 O GLY A 155 -15.804 -6.864 8.298 1.00 0.00 O ATOM 0 H GLY A 155 -12.326 -8.716 7.174 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -14.214 -9.473 8.269 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -14.061 -8.217 9.481 1.00 0.00 H new ATOM 2327 N HIS A 156 -15.016 -7.673 6.351 1.00 0.00 N ATOM 2328 CA HIS A 156 -15.955 -6.920 5.529 1.00 0.00 C ATOM 2329 C HIS A 156 -17.098 -7.809 5.047 1.00 0.00 C ATOM 2330 O HIS A 156 -18.180 -7.321 4.717 1.00 0.00 O ATOM 2331 CB HIS A 156 -15.234 -6.304 4.329 1.00 0.00 C ATOM 2332 CG HIS A 156 -15.878 -5.049 3.825 1.00 0.00 C ATOM 2333 ND1 HIS A 156 -15.699 -3.810 4.399 1.00 0.00 N ATOM 2334 CD2 HIS A 156 -16.715 -4.857 2.773 1.00 0.00 C ATOM 2335 CE1 HIS A 156 -16.418 -2.924 3.696 1.00 0.00 C ATOM 2336 NE2 HIS A 156 -17.052 -3.509 2.698 1.00 0.00 N ATOM 0 H HIS A 156 -14.372 -8.262 5.823 1.00 0.00 H new ATOM 0 HA HIS A 156 -16.375 -6.123 6.143 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -14.203 -6.087 4.607 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -15.200 -7.035 3.521 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -17.064 -5.628 2.102 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -16.471 -1.868 3.918 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -17.663 -3.065 2.013 1.00 0.00 H new ATOM 2344 N GLU A 157 -16.853 -9.116 5.004 1.00 0.00 N ATOM 2345 CA GLU A 157 -17.863 -10.072 4.561 1.00 0.00 C ATOM 2346 C GLU A 157 -18.183 -9.880 3.082 1.00 0.00 C ATOM 2347 O GLU A 157 -19.334 -9.995 2.665 1.00 0.00 O ATOM 2348 CB GLU A 157 -19.139 -9.929 5.395 1.00 0.00 C ATOM 2349 CG GLU A 157 -18.894 -9.972 6.895 1.00 0.00 C ATOM 2350 CD GLU A 157 -18.686 -11.382 7.412 1.00 0.00 C ATOM 2351 OE1 GLU A 157 -17.663 -12.001 7.053 1.00 0.00 O ATOM 2352 OE2 GLU A 157 -19.547 -11.866 8.177 1.00 0.00 O ATOM 0 H GLU A 157 -15.963 -9.537 5.271 1.00 0.00 H new ATOM 0 HA GLU A 157 -17.460 -11.075 4.700 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -19.625 -8.987 5.142 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -19.831 -10.727 5.125 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -18.018 -9.369 7.134 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -19.742 -9.521 7.411 1.00 0.00 H new ATOM 2359 N SER A 158 -17.153 -9.586 2.292 1.00 0.00 N ATOM 2360 CA SER A 158 -17.324 -9.379 0.859 1.00 0.00 C ATOM 2361 C SER A 158 -17.452 -10.713 0.129 1.00 0.00 C ATOM 2362 O SER A 158 -17.213 -11.773 0.708 1.00 0.00 O ATOM 2363 CB SER A 158 -16.146 -8.583 0.294 1.00 0.00 C ATOM 2364 OG SER A 158 -14.994 -8.731 1.106 1.00 0.00 O ATOM 0 H SER A 158 -16.193 -9.486 2.621 1.00 0.00 H new ATOM 0 HA SER A 158 -18.242 -8.812 0.704 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.927 -8.921 -0.719 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.414 -7.529 0.227 1.00 0.00 H new ATOM 0 HG SER A 158 -14.446 -7.920 1.048 1.00 0.00 H new ATOM 2370 N ASP A 159 -17.828 -10.652 -1.144 1.00 0.00 N ATOM 2371 CA ASP A 159 -17.987 -11.856 -1.953 1.00 0.00 C ATOM 2372 C ASP A 159 -16.963 -11.888 -3.083 1.00 0.00 C ATOM 2373 O ASP A 159 -16.131 -12.793 -3.154 1.00 0.00 O ATOM 2374 CB ASP A 159 -19.403 -11.925 -2.528 1.00 0.00 C ATOM 2375 CG ASP A 159 -20.448 -12.195 -1.463 1.00 0.00 C ATOM 2376 OD1 ASP A 159 -20.331 -13.221 -0.762 1.00 0.00 O ATOM 2377 OD2 ASP A 159 -21.384 -11.378 -1.330 1.00 0.00 O ATOM 0 H ASP A 159 -18.028 -9.782 -1.638 1.00 0.00 H new ATOM 0 HA ASP A 159 -17.821 -12.722 -1.312 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -19.634 -10.986 -3.030 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -19.447 -12.709 -3.284 1.00 0.00 H new ATOM 2382 N ASN A 160 -17.030 -10.896 -3.965 1.00 0.00 N ATOM 2383 CA ASN A 160 -16.109 -10.811 -5.093 1.00 0.00 C ATOM 2384 C ASN A 160 -15.220 -9.576 -4.975 1.00 0.00 C ATOM 2385 O ASN A 160 -15.698 -8.480 -4.685 1.00 0.00 O ATOM 2386 CB ASN A 160 -16.886 -10.775 -6.411 1.00 0.00 C ATOM 2387 CG ASN A 160 -16.767 -12.072 -7.187 1.00 0.00 C ATOM 2388 OD1 ASN A 160 -15.667 -12.573 -7.415 1.00 0.00 O ATOM 2389 ND2 ASN A 160 -17.903 -12.621 -7.599 1.00 0.00 N ATOM 0 H ASN A 160 -17.713 -10.139 -3.920 1.00 0.00 H new ATOM 0 HA ASN A 160 -15.473 -11.696 -5.081 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -17.937 -10.573 -6.205 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -16.518 -9.953 -7.024 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -17.886 -13.493 -8.127 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -18.793 -12.171 -7.387 1.00 0.00 H new ATOM 2396 N LEU A 161 -13.923 -9.764 -5.200 1.00 0.00 N ATOM 2397 CA LEU A 161 -12.967 -8.665 -5.119 1.00 0.00 C ATOM 2398 C LEU A 161 -11.897 -8.794 -6.198 1.00 0.00 C ATOM 2399 O LEU A 161 -11.637 -9.886 -6.702 1.00 0.00 O ATOM 2400 CB LEU A 161 -12.311 -8.633 -3.737 1.00 0.00 C ATOM 2401 CG LEU A 161 -13.280 -8.473 -2.563 1.00 0.00 C ATOM 2402 CD1 LEU A 161 -12.673 -9.040 -1.289 1.00 0.00 C ATOM 2403 CD2 LEU A 161 -13.650 -7.009 -2.377 1.00 0.00 C ATOM 0 H LEU A 161 -13.511 -10.666 -5.439 1.00 0.00 H new ATOM 0 HA LEU A 161 -13.509 -7.733 -5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -11.746 -9.555 -3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -11.594 -7.812 -3.711 1.00 0.00 H new ATOM 0 HG LEU A 161 -14.189 -9.032 -2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -13.376 -8.917 -0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -12.459 -10.100 -1.428 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.749 -8.510 -1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -14.340 -6.912 -1.538 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -12.749 -6.429 -2.175 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -14.126 -6.636 -3.284 1.00 0.00 H new ATOM 2415 N LEU A 162 -11.280 -7.670 -6.550 1.00 0.00 N ATOM 2416 CA LEU A 162 -10.238 -7.659 -7.571 1.00 0.00 C ATOM 2417 C LEU A 162 -9.144 -6.654 -7.221 1.00 0.00 C ATOM 2418 O LEU A 162 -9.406 -5.459 -7.082 1.00 0.00 O ATOM 2419 CB LEU A 162 -10.838 -7.322 -8.937 1.00 0.00 C ATOM 2420 CG LEU A 162 -9.938 -7.636 -10.134 1.00 0.00 C ATOM 2421 CD1 LEU A 162 -9.495 -9.090 -10.102 1.00 0.00 C ATOM 2422 CD2 LEU A 162 -10.659 -7.324 -11.438 1.00 0.00 C ATOM 0 H LEU A 162 -11.483 -6.757 -6.144 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.793 -8.653 -7.612 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.773 -7.870 -9.051 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -11.086 -6.261 -8.956 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.050 -7.007 -10.073 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.856 -9.295 -10.961 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -8.940 -9.281 -9.183 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -10.371 -9.738 -10.139 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -10.005 -7.553 -12.279 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -11.564 -7.928 -11.507 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -10.925 -6.267 -11.463 1.00 0.00 H new ATOM 2434 N PHE A 163 -7.918 -7.147 -7.082 1.00 0.00 N ATOM 2435 CA PHE A 163 -6.784 -6.292 -6.750 1.00 0.00 C ATOM 2436 C PHE A 163 -6.296 -5.536 -7.982 1.00 0.00 C ATOM 2437 O PHE A 163 -6.226 -6.093 -9.078 1.00 0.00 O ATOM 2438 CB PHE A 163 -5.644 -7.128 -6.163 1.00 0.00 C ATOM 2439 CG PHE A 163 -5.601 -7.115 -4.662 1.00 0.00 C ATOM 2440 CD1 PHE A 163 -6.425 -7.951 -3.925 1.00 0.00 C ATOM 2441 CD2 PHE A 163 -4.738 -6.266 -3.987 1.00 0.00 C ATOM 2442 CE1 PHE A 163 -6.388 -7.941 -2.544 1.00 0.00 C ATOM 2443 CE2 PHE A 163 -4.696 -6.252 -2.605 1.00 0.00 C ATOM 2444 CZ PHE A 163 -5.522 -7.091 -1.883 1.00 0.00 C ATOM 0 H PHE A 163 -7.684 -8.134 -7.194 1.00 0.00 H new ATOM 0 HA PHE A 163 -7.112 -5.565 -6.006 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.745 -8.158 -6.506 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.695 -6.755 -6.549 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -7.104 -8.618 -4.436 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.091 -5.608 -4.547 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.036 -8.597 -1.981 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.019 -5.586 -2.091 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.491 -7.083 -0.803 1.00 0.00 H new ATOM 2454 N VAL A 164 -5.961 -4.264 -7.795 1.00 0.00 N ATOM 2455 CA VAL A 164 -5.481 -3.432 -8.892 1.00 0.00 C ATOM 2456 C VAL A 164 -4.242 -2.643 -8.483 1.00 0.00 C ATOM 2457 O VAL A 164 -4.183 -2.086 -7.386 1.00 0.00 O ATOM 2458 CB VAL A 164 -6.567 -2.449 -9.369 1.00 0.00 C ATOM 2459 CG1 VAL A 164 -6.122 -1.735 -10.636 1.00 0.00 C ATOM 2460 CG2 VAL A 164 -7.884 -3.177 -9.592 1.00 0.00 C ATOM 0 H VAL A 164 -6.013 -3.787 -6.895 1.00 0.00 H new ATOM 0 HA VAL A 164 -5.226 -4.105 -9.710 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.720 -1.699 -8.593 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -6.902 -1.045 -10.958 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -5.205 -1.180 -10.438 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.939 -2.468 -11.422 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -8.640 -2.467 -9.929 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -7.749 -3.950 -10.349 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -8.208 -3.637 -8.658 1.00 0.00 H new ATOM 2470 N GLN A 165 -3.256 -2.598 -9.371 1.00 0.00 N ATOM 2471 CA GLN A 165 -2.017 -1.876 -9.104 1.00 0.00 C ATOM 2472 C GLN A 165 -2.046 -0.492 -9.746 1.00 0.00 C ATOM 2473 O GLN A 165 -2.285 -0.360 -10.946 1.00 0.00 O ATOM 2474 CB GLN A 165 -0.816 -2.671 -9.623 1.00 0.00 C ATOM 2475 CG GLN A 165 0.315 -2.794 -8.615 1.00 0.00 C ATOM 2476 CD GLN A 165 1.660 -2.406 -9.196 1.00 0.00 C ATOM 2477 OE1 GLN A 165 2.237 -1.381 -8.829 1.00 0.00 O ATOM 2478 NE2 GLN A 165 2.169 -3.225 -10.110 1.00 0.00 N ATOM 0 H GLN A 165 -3.290 -3.053 -10.283 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.921 -1.753 -8.025 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -1.148 -3.670 -9.908 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -0.436 -2.192 -10.525 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.099 -2.161 -7.754 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.363 -3.821 -8.252 1.00 0.00 H new ATOM 0 HE21 GLN A 165 1.657 -4.064 -10.385 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.071 -3.015 -10.537 1.00 0.00 H new ATOM 2487 N ILE A 166 -1.803 0.535 -8.940 1.00 0.00 N ATOM 2488 CA ILE A 166 -1.802 1.908 -9.430 1.00 0.00 C ATOM 2489 C ILE A 166 -0.561 2.659 -8.962 1.00 0.00 C ATOM 2490 O ILE A 166 -0.274 2.718 -7.766 1.00 0.00 O ATOM 2491 CB ILE A 166 -3.058 2.671 -8.965 1.00 0.00 C ATOM 2492 CG1 ILE A 166 -4.318 1.855 -9.264 1.00 0.00 C ATOM 2493 CG2 ILE A 166 -3.131 4.034 -9.639 1.00 0.00 C ATOM 2494 CD1 ILE A 166 -5.513 2.265 -8.432 1.00 0.00 C ATOM 0 H ILE A 166 -1.604 0.443 -7.944 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.800 1.855 -10.519 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.993 2.823 -7.888 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.567 1.960 -10.320 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -4.108 0.800 -9.089 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.023 4.560 -9.300 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.246 4.616 -9.380 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.175 3.903 -10.720 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.370 1.645 -8.696 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.283 2.134 -7.375 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.749 3.312 -8.625 1.00 0.00 H new ATOM 2506 N THR A 167 0.170 3.235 -9.912 1.00 0.00 N ATOM 2507 CA THR A 167 1.379 3.985 -9.597 1.00 0.00 C ATOM 2508 C THR A 167 1.157 5.481 -9.796 1.00 0.00 C ATOM 2509 O THR A 167 0.219 5.893 -10.478 1.00 0.00 O ATOM 2510 CB THR A 167 2.542 3.509 -10.469 1.00 0.00 C ATOM 2511 OG1 THR A 167 3.666 4.356 -10.310 1.00 0.00 O ATOM 2512 CG2 THR A 167 2.205 3.466 -11.944 1.00 0.00 C ATOM 0 H THR A 167 -0.055 3.196 -10.906 1.00 0.00 H new ATOM 0 HA THR A 167 1.624 3.808 -8.550 1.00 0.00 H new ATOM 0 HB THR A 167 2.760 2.495 -10.133 1.00 0.00 H new ATOM 0 HG1 THR A 167 4.059 4.215 -9.423 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.073 3.120 -12.506 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.371 2.783 -12.107 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.928 4.464 -12.283 1.00 0.00 H new ATOM 2520 N GLY A 168 2.026 6.288 -9.197 1.00 0.00 N ATOM 2521 CA GLY A 168 1.905 7.728 -9.322 1.00 0.00 C ATOM 2522 C GLY A 168 3.252 8.422 -9.388 1.00 0.00 C ATOM 2523 O GLY A 168 4.075 8.280 -8.482 1.00 0.00 O ATOM 0 H GLY A 168 2.811 5.971 -8.628 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.334 7.965 -10.220 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.341 8.117 -8.474 1.00 0.00 H new ATOM 2527 N LYS A 169 3.477 9.172 -10.461 1.00 0.00 N ATOM 2528 CA LYS A 169 4.733 9.891 -10.640 1.00 0.00 C ATOM 2529 C LYS A 169 4.620 11.316 -10.110 1.00 0.00 C ATOM 2530 O LYS A 169 3.519 11.822 -9.888 1.00 0.00 O ATOM 2531 CB LYS A 169 5.126 9.916 -12.119 1.00 0.00 C ATOM 2532 CG LYS A 169 5.213 8.535 -12.749 1.00 0.00 C ATOM 2533 CD LYS A 169 3.957 8.201 -13.537 1.00 0.00 C ATOM 2534 CE LYS A 169 4.088 6.870 -14.260 1.00 0.00 C ATOM 2535 NZ LYS A 169 2.845 6.056 -14.155 1.00 0.00 N ATOM 0 H LYS A 169 2.807 9.298 -11.219 1.00 0.00 H new ATOM 0 HA LYS A 169 5.506 9.369 -10.075 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.398 10.512 -12.670 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.090 10.415 -12.222 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.080 8.489 -13.408 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.364 7.788 -11.970 1.00 0.00 H new ATOM 0 HD2 LYS A 169 3.102 8.167 -12.862 1.00 0.00 H new ATOM 0 HD3 LYS A 169 3.760 8.991 -14.261 1.00 0.00 H new ATOM 0 HE2 LYS A 169 4.317 7.049 -15.311 1.00 0.00 H new ATOM 0 HE3 LYS A 169 4.925 6.311 -13.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 3.093 5.046 -14.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 2.335 6.311 -13.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 2.238 6.241 -14.979 1.00 0.00 H new ATOM 2549 N LYS A 170 5.764 11.960 -9.908 1.00 0.00 N ATOM 2550 CA LYS A 170 5.791 13.328 -9.403 1.00 0.00 C ATOM 2551 C LYS A 170 6.104 14.315 -10.528 1.00 0.00 C ATOM 2552 O LYS A 170 7.058 14.123 -11.281 1.00 0.00 O ATOM 2553 CB LYS A 170 6.829 13.462 -8.288 1.00 0.00 C ATOM 2554 CG LYS A 170 6.364 14.320 -7.123 1.00 0.00 C ATOM 2555 CD LYS A 170 6.767 15.774 -7.306 1.00 0.00 C ATOM 2556 CE LYS A 170 6.722 16.534 -5.991 1.00 0.00 C ATOM 2557 NZ LYS A 170 6.914 17.998 -6.188 1.00 0.00 N ATOM 0 H LYS A 170 6.684 11.557 -10.086 1.00 0.00 H new ATOM 0 HA LYS A 170 4.805 13.561 -9.001 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.083 12.469 -7.918 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.742 13.891 -8.702 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.280 14.251 -7.029 1.00 0.00 H new ATOM 0 HG3 LYS A 170 6.790 13.937 -6.195 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.773 15.824 -7.722 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.100 16.250 -8.025 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.764 16.356 -5.502 1.00 0.00 H new ATOM 0 HE3 LYS A 170 7.496 16.153 -5.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 6.877 18.480 -5.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 7.839 18.170 -6.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.161 18.367 -6.803 1.00 0.00 H new ATOM 2571 N PRO A 171 5.303 15.389 -10.659 1.00 0.00 N ATOM 2572 CA PRO A 171 5.509 16.401 -11.701 1.00 0.00 C ATOM 2573 C PRO A 171 6.812 17.169 -11.510 1.00 0.00 C ATOM 2574 O PRO A 171 7.054 17.747 -10.451 1.00 0.00 O ATOM 2575 CB PRO A 171 4.307 17.338 -11.539 1.00 0.00 C ATOM 2576 CG PRO A 171 3.857 17.142 -10.133 1.00 0.00 C ATOM 2577 CD PRO A 171 4.141 15.703 -9.807 1.00 0.00 C ATOM 0 HA PRO A 171 5.583 15.953 -12.692 1.00 0.00 H new ATOM 0 HB2 PRO A 171 4.587 18.375 -11.724 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.515 17.091 -12.246 1.00 0.00 H new ATOM 0 HG2 PRO A 171 4.391 17.809 -9.456 1.00 0.00 H new ATOM 0 HG3 PRO A 171 2.795 17.364 -10.028 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.368 15.567 -8.750 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.289 15.062 -10.035 1.00 0.00 H new ATOM 2585 N ASN A 172 7.649 17.170 -12.542 1.00 0.00 N ATOM 2586 CA ASN A 172 8.928 17.867 -12.488 1.00 0.00 C ATOM 2587 C ASN A 172 8.839 19.223 -13.180 1.00 0.00 C ATOM 2588 O ASN A 172 9.803 19.684 -13.793 1.00 0.00 O ATOM 2589 CB ASN A 172 10.023 17.017 -13.137 1.00 0.00 C ATOM 2590 CG ASN A 172 11.301 17.000 -12.322 1.00 0.00 C ATOM 2591 OD1 ASN A 172 11.761 15.944 -11.890 1.00 0.00 O ATOM 2592 ND2 ASN A 172 11.880 18.176 -12.104 1.00 0.00 N ATOM 0 H ASN A 172 7.464 16.696 -13.426 1.00 0.00 H new ATOM 0 HA ASN A 172 9.180 18.032 -11.441 1.00 0.00 H new ATOM 0 HB2 ASN A 172 9.661 15.996 -13.261 1.00 0.00 H new ATOM 0 HB3 ASN A 172 10.236 17.403 -14.134 1.00 0.00 H new ATOM 0 HD21 ASN A 172 12.741 18.227 -11.559 1.00 0.00 H new ATOM 0 HD22 ASN A 172 11.464 19.027 -12.481 1.00 0.00 H new ATOM 2599 N PHE A 173 7.677 19.859 -13.078 1.00 0.00 N ATOM 2600 CA PHE A 173 7.463 21.163 -13.694 1.00 0.00 C ATOM 2601 C PHE A 173 7.796 22.285 -12.716 1.00 0.00 C ATOM 2602 O PHE A 173 8.191 22.032 -11.579 1.00 0.00 O ATOM 2603 CB PHE A 173 6.014 21.296 -14.168 1.00 0.00 C ATOM 2604 CG PHE A 173 5.707 20.487 -15.396 1.00 0.00 C ATOM 2605 CD1 PHE A 173 5.871 19.111 -15.394 1.00 0.00 C ATOM 2606 CD2 PHE A 173 5.255 21.103 -16.552 1.00 0.00 C ATOM 2607 CE1 PHE A 173 5.589 18.365 -16.523 1.00 0.00 C ATOM 2608 CE2 PHE A 173 4.973 20.362 -17.684 1.00 0.00 C ATOM 2609 CZ PHE A 173 5.140 18.991 -17.670 1.00 0.00 C ATOM 0 H PHE A 173 6.869 19.493 -12.575 1.00 0.00 H new ATOM 0 HA PHE A 173 8.127 21.245 -14.555 1.00 0.00 H new ATOM 0 HB2 PHE A 173 5.347 20.987 -13.363 1.00 0.00 H new ATOM 0 HB3 PHE A 173 5.802 22.346 -14.372 1.00 0.00 H new ATOM 0 HD1 PHE A 173 6.223 18.616 -14.501 1.00 0.00 H new ATOM 0 HD2 PHE A 173 5.122 22.175 -16.569 1.00 0.00 H new ATOM 0 HE1 PHE A 173 5.720 17.293 -16.509 1.00 0.00 H new ATOM 0 HE2 PHE A 173 4.622 20.855 -18.579 1.00 0.00 H new ATOM 0 HZ PHE A 173 4.920 18.410 -18.553 1.00 0.00 H new ATOM 2619 N GLU A 174 7.635 23.525 -13.168 1.00 0.00 N ATOM 2620 CA GLU A 174 7.919 24.684 -12.331 1.00 0.00 C ATOM 2621 C GLU A 174 6.857 25.763 -12.514 1.00 0.00 C ATOM 2622 O GLU A 174 6.869 26.499 -13.501 1.00 0.00 O ATOM 2623 CB GLU A 174 9.301 25.250 -12.660 1.00 0.00 C ATOM 2624 CG GLU A 174 10.072 25.722 -11.437 1.00 0.00 C ATOM 2625 CD GLU A 174 11.427 25.055 -11.306 1.00 0.00 C ATOM 2626 OE1 GLU A 174 11.466 23.818 -11.133 1.00 0.00 O ATOM 2627 OE2 GLU A 174 12.450 25.768 -11.376 1.00 0.00 O ATOM 0 H GLU A 174 7.310 23.752 -14.108 1.00 0.00 H new ATOM 0 HA GLU A 174 7.905 24.361 -11.290 1.00 0.00 H new ATOM 0 HB2 GLU A 174 9.884 24.486 -13.174 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.187 26.084 -13.352 1.00 0.00 H new ATOM 0 HG2 GLU A 174 10.207 26.802 -11.492 1.00 0.00 H new ATOM 0 HG3 GLU A 174 9.484 25.520 -10.542 1.00 0.00 H new ATOM 2634 N VAL A 175 5.939 25.850 -11.557 1.00 0.00 N ATOM 2635 CA VAL A 175 4.869 26.838 -11.613 1.00 0.00 C ATOM 2636 C VAL A 175 5.291 28.143 -10.944 1.00 0.00 C ATOM 2637 O VAL A 175 6.234 28.169 -10.153 1.00 0.00 O ATOM 2638 CB VAL A 175 3.587 26.317 -10.936 1.00 0.00 C ATOM 2639 CG1 VAL A 175 3.055 25.096 -11.670 1.00 0.00 C ATOM 2640 CG2 VAL A 175 3.845 25.997 -9.470 1.00 0.00 C ATOM 0 H VAL A 175 5.915 25.248 -10.734 1.00 0.00 H new ATOM 0 HA VAL A 175 4.664 27.023 -12.667 1.00 0.00 H new ATOM 0 HB VAL A 175 2.830 27.100 -10.983 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.149 24.742 -11.178 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.827 25.363 -12.702 1.00 0.00 H new ATOM 0 HG13 VAL A 175 3.807 24.307 -11.657 1.00 0.00 H new ATOM 0 HG21 VAL A 175 2.927 25.631 -9.011 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.618 25.233 -9.395 1.00 0.00 H new ATOM 0 HG23 VAL A 175 4.175 26.898 -8.953 1.00 0.00 H new ATOM 2650 N GLY A 176 4.587 29.222 -11.266 1.00 0.00 N ATOM 2651 CA GLY A 176 4.904 30.514 -10.685 1.00 0.00 C ATOM 2652 C GLY A 176 4.226 30.730 -9.348 1.00 0.00 C ATOM 2653 O GLY A 176 3.259 30.044 -9.016 1.00 0.00 O ATOM 0 H GLY A 176 3.803 29.226 -11.918 1.00 0.00 H new ATOM 0 HA2 GLY A 176 5.983 30.597 -10.559 1.00 0.00 H new ATOM 0 HA3 GLY A 176 4.602 31.303 -11.374 1.00 0.00 H new ATOM 2657 N SER A 177 4.733 31.686 -8.576 1.00 0.00 N ATOM 2658 CA SER A 177 4.169 31.991 -7.266 1.00 0.00 C ATOM 2659 C SER A 177 2.844 32.733 -7.403 1.00 0.00 C ATOM 2660 O SER A 177 2.818 33.949 -7.589 1.00 0.00 O ATOM 2661 CB SER A 177 5.152 32.827 -6.446 1.00 0.00 C ATOM 2662 OG SER A 177 5.072 32.504 -5.068 1.00 0.00 O ATOM 0 H SER A 177 5.533 32.263 -8.835 1.00 0.00 H new ATOM 0 HA SER A 177 3.985 31.049 -6.750 1.00 0.00 H new ATOM 0 HB2 SER A 177 6.167 32.656 -6.804 1.00 0.00 H new ATOM 0 HB3 SER A 177 4.939 33.887 -6.587 1.00 0.00 H new ATOM 0 HG SER A 177 5.712 33.051 -4.566 1.00 0.00 H new ATOM 2668 N GLY A 178 1.744 31.991 -7.310 1.00 0.00 N ATOM 2669 CA GLY A 178 0.430 32.595 -7.426 1.00 0.00 C ATOM 2670 C GLY A 178 -0.057 33.183 -6.114 1.00 0.00 C ATOM 2671 O GLY A 178 0.748 33.615 -5.290 1.00 0.00 O ATOM 0 H GLY A 178 1.740 30.983 -7.156 1.00 0.00 H new ATOM 0 HA2 GLY A 178 0.459 33.379 -8.183 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -0.282 31.845 -7.771 1.00 0.00 H new ATOM 2675 N PRO A 179 -1.381 33.214 -5.891 1.00 0.00 N ATOM 2676 CA PRO A 179 -1.962 33.759 -4.659 1.00 0.00 C ATOM 2677 C PRO A 179 -1.671 32.881 -3.446 1.00 0.00 C ATOM 2678 O PRO A 179 -2.585 32.334 -2.828 1.00 0.00 O ATOM 2679 CB PRO A 179 -3.463 33.786 -4.953 1.00 0.00 C ATOM 2680 CG PRO A 179 -3.666 32.730 -5.984 1.00 0.00 C ATOM 2681 CD PRO A 179 -2.417 32.721 -6.820 1.00 0.00 C ATOM 0 HA PRO A 179 -1.547 34.736 -4.410 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.046 33.580 -4.055 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -3.777 34.763 -5.320 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -3.831 31.758 -5.519 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.543 32.945 -6.595 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -2.186 31.721 -7.186 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -2.513 33.366 -7.694 1.00 0.00 H new ATOM 2689 N SER A 180 -0.392 32.752 -3.109 1.00 0.00 N ATOM 2690 CA SER A 180 0.022 31.940 -1.969 1.00 0.00 C ATOM 2691 C SER A 180 0.726 32.794 -0.919 1.00 0.00 C ATOM 2692 O SER A 180 0.507 32.626 0.280 1.00 0.00 O ATOM 2693 CB SER A 180 0.947 30.811 -2.429 1.00 0.00 C ATOM 2694 OG SER A 180 1.660 31.181 -3.598 1.00 0.00 O ATOM 0 H SER A 180 0.376 33.199 -3.609 1.00 0.00 H new ATOM 0 HA SER A 180 -0.872 31.508 -1.519 1.00 0.00 H new ATOM 0 HB2 SER A 180 1.650 30.565 -1.633 1.00 0.00 H new ATOM 0 HB3 SER A 180 0.361 29.913 -2.625 1.00 0.00 H new ATOM 0 HG SER A 180 2.245 30.444 -3.871 1.00 0.00 H new ATOM 2700 N SER A 181 1.571 33.712 -1.379 1.00 0.00 N ATOM 2701 CA SER A 181 2.306 34.592 -0.479 1.00 0.00 C ATOM 2702 C SER A 181 2.647 35.911 -1.167 1.00 0.00 C ATOM 2703 O SER A 181 3.214 35.924 -2.260 1.00 0.00 O ATOM 2704 CB SER A 181 3.585 33.906 0.005 1.00 0.00 C ATOM 2705 OG SER A 181 3.485 33.549 1.372 1.00 0.00 O ATOM 0 H SER A 181 1.763 33.865 -2.369 1.00 0.00 H new ATOM 0 HA SER A 181 1.671 34.807 0.381 1.00 0.00 H new ATOM 0 HB2 SER A 181 3.773 33.015 -0.594 1.00 0.00 H new ATOM 0 HB3 SER A 181 4.436 34.572 -0.139 1.00 0.00 H new ATOM 0 HG SER A 181 4.314 33.111 1.657 1.00 0.00 H new ATOM 2711 N GLY A 182 2.298 37.018 -0.519 1.00 0.00 N ATOM 2712 CA GLY A 182 2.575 38.325 -1.083 1.00 0.00 C ATOM 2713 C GLY A 182 1.609 38.696 -2.191 1.00 0.00 C ATOM 2714 O GLY A 182 0.395 38.791 -1.914 1.00 0.00 O ATOM 2715 OXT GLY A 182 2.067 38.893 -3.336 1.00 0.00 O ATOM 0 H GLY A 182 1.828 37.033 0.386 1.00 0.00 H new ATOM 0 HA2 GLY A 182 2.524 39.076 -0.294 1.00 0.00 H new ATOM 0 HA3 GLY A 182 3.593 38.341 -1.472 1.00 0.00 H new TER 2719 GLY A 182