USER MOD reduce.3.24.130724 H: found=0, std=0, add=1781, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1784 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: B 129 ASN :FLIP amide:sc= -0.1 F(o=-1.6,f=-0.099) USER MOD Set 1.2: B 132 LYS NZ :NH3+ -177:sc=0.000796 (180deg=0) USER MOD Set 2.1: A 93 MET CE :methyl -162:sc= 0 (180deg=-0.508) USER MOD Set 2.2: A 130 CYS SG : rot 180:sc= -4.87! USER MOD Set 3.1: A 104 LYS NZ :NH3+ -123:sc= -4.24! (180deg=-5.77!) USER MOD Set 3.2: A 120 SER OG : rot -17:sc= -2.89! USER MOD Set 4.1: A 90 LYS NZ :NH3+ 157:sc= 0.00448 (180deg=0) USER MOD Set 4.2: A 138 ASN :FLIP amide:sc= -0.178 F(o=-2.2!,f=-0.17) USER MOD Set 5.1: A 80 ASN : amide:sc= -16.4! C(o=-26!,f=-31!) USER MOD Set 5.2: A 84 HIS : no HD1:sc= -9.43! C(o=-26!,f=-39!) USER MOD Set 6.1: A 72 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 75 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 30 TYR OH : rot 180:sc= -0.126 USER MOD Set 7.2: A 129 SER OG : rot -43:sc= 0.873 USER MOD Single : A 1 MET CE :methyl -153:sc= -0.292 (180deg=-1.55!) USER MOD Single : A 1 MET N :NH3+ -131:sc= 0.0635 (180deg=-0.274) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= -0.122 K(o=-0.12,f=-2!) USER MOD Single : A 11 THR OG1 : rot 74:sc= 1.1 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= -0.106 USER MOD Single : A 26 TYR OH : rot 172:sc= -2.25! USER MOD Single : A 28 GLN : amide:sc= -1.73! C(o=-1.7!,f=-2.9!) USER MOD Single : A 37 SER OG : rot -29:sc= 0.973 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 45 MET CE :methyl 154:sc= -1.1 (180deg=-2.92!) USER MOD Single : A 46 THR OG1 : rot 78:sc= 0.377 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 79 MET CE :methyl 131:sc= -4.79! (180deg=-7.04!) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.144 USER MOD Single : A 86 GLN : amide:sc= 0.101 K(o=0.1,f=-4.7!) USER MOD Single : A 88 LYS NZ :NH3+ 175:sc= -2.7! (180deg=-2.96!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -5.94! C(o=-5.9!,f=-7.5!) USER MOD Single : A 97 THR OG1 : rot 75:sc= -1.33! USER MOD Single : A 98 MET CE :methyl -147:sc= -0.282 (180deg=-1.74!) USER MOD Single : A 99 SER OG : rot -50:sc= 0.629 USER MOD Single : A 101 TYR OH : rot 180:sc= -0.15 USER MOD Single : A 102 ASN : amide:sc= -0.654 K(o=-0.65,f=-2.2!) USER MOD Single : A 106 LYS NZ :NH3+ 162:sc= -1.53! (180deg=-1.84!) USER MOD Single : A 107 GLN : amide:sc= -0.903 K(o=-0.9,f=-2.3) USER MOD Single : A 109 LYS NZ :NH3+ -147:sc= -2.45! (180deg=-3.15!) USER MOD Single : A 116 MET CE :methyl -155:sc= -0.259 (180deg=-1.49!) USER MOD Single : A 118 LYS NZ :NH3+ 161:sc=-0.00643 (180deg=-0.325) USER MOD Single : A 123 CYS SG : rot 180:sc= -0.0411 USER MOD Single : A 124 CYS SG : rot 65:sc= -5.89! USER MOD Single : A 133 HIS : no HE2:sc= -4.62! C(o=-4.6!,f=-7.5!) USER MOD Single : A 136 LYS NZ :NH3+ -159:sc= -0.318 (180deg=-1.07) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 78:sc= 0.886 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 149 LYS NZ :NH3+ -141:sc= -0.503 (180deg=-1.51) USER MOD Single : A 152 LYS NZ :NH3+ -125:sc= -3.58! (180deg=-4.63!) USER MOD Single : A 153 TYR OH : rot -123:sc= -0.701! USER MOD Single : A 154 CYS SG : rot 180:sc= -1.28 USER MOD Single : A 155 LYS NZ :NH3+ 176:sc= 0.0271 (180deg=0.0119) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 147:sc= 0.00557 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ -134:sc= -0.114 (180deg=-3.67!) USER MOD Single : B 134 GLN :FLIP amide:sc= -0.9 F(o=-6.6!,f=-0.9) USER MOD Single : B 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 137 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : B 140 MET CE :methyl -151:sc= -0.175 (180deg=-1.45!) USER MOD Single : B 146 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : B 151 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : B 156 MET CE :methyl 147:sc= -0.155 (180deg=-1) USER MOD Single : B 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 158 ASN : amide:sc= -3.22! C(o=-3.2!,f=-3.1!) USER MOD Single : B 159 ASN :FLIP amide:sc= -0.402 F(o=-4!,f=-0.4) USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 167 SER OG : rot 180:sc= -1.13 USER MOD Single : B 180 GLN :FLIP amide:sc=-0.00386 F(o=-1.4!,f=-0.0039) USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.850 -11.516 7.618 1.00 0.00 N ATOM 2 CA MET A 1 -6.576 -12.519 8.687 1.00 0.00 C ATOM 3 C MET A 1 -5.271 -12.159 9.401 1.00 0.00 C ATOM 4 O MET A 1 -4.534 -11.295 8.970 1.00 0.00 O ATOM 5 CB MET A 1 -6.446 -13.909 8.060 1.00 0.00 C ATOM 6 CG MET A 1 -7.787 -14.319 7.448 1.00 0.00 C ATOM 7 SD MET A 1 -7.688 -16.032 6.871 1.00 0.00 S ATOM 8 CE MET A 1 -6.336 -15.796 5.690 1.00 0.00 C ATOM 0 H1 MET A 1 -7.832 -11.183 7.698 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.202 -10.710 7.724 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.708 -11.955 6.686 1.00 0.00 H new ATOM 0 HA MET A 1 -7.396 -12.519 9.405 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.671 -13.903 7.294 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.142 -14.634 8.815 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.582 -14.218 8.187 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.037 -13.658 6.618 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.410 -16.542 4.898 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.402 -14.798 5.256 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.381 -15.906 6.204 1.00 0.00 H new ATOM 20 N ALA A 2 -4.981 -12.815 10.491 1.00 0.00 N ATOM 21 CA ALA A 2 -3.725 -12.510 11.232 1.00 0.00 C ATOM 22 C ALA A 2 -2.520 -12.790 10.330 1.00 0.00 C ATOM 23 O ALA A 2 -1.522 -12.099 10.379 1.00 0.00 O ATOM 24 CB ALA A 2 -3.642 -13.391 12.480 1.00 0.00 C ATOM 0 H ALA A 2 -5.559 -13.549 10.900 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.723 -11.461 11.527 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.723 -13.168 13.022 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.500 -13.193 13.123 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.644 -14.440 12.185 1.00 0.00 H new ATOM 30 N SER A 3 -2.607 -13.799 9.506 1.00 0.00 N ATOM 31 CA SER A 3 -1.467 -14.121 8.603 1.00 0.00 C ATOM 32 C SER A 3 -1.187 -12.927 7.690 1.00 0.00 C ATOM 33 O SER A 3 -0.055 -12.644 7.351 1.00 0.00 O ATOM 34 CB SER A 3 -1.820 -15.342 7.752 1.00 0.00 C ATOM 35 OG SER A 3 -0.676 -15.745 7.012 1.00 0.00 O ATOM 0 H SER A 3 -3.417 -14.413 9.420 1.00 0.00 H new ATOM 0 HA SER A 3 -0.581 -14.338 9.200 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.161 -16.158 8.390 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.640 -15.103 7.075 1.00 0.00 H new ATOM 0 HG SER A 3 -0.898 -16.528 6.467 1.00 0.00 H new ATOM 41 N ASN A 4 -2.209 -12.221 7.288 1.00 0.00 N ATOM 42 CA ASN A 4 -1.996 -11.044 6.399 1.00 0.00 C ATOM 43 C ASN A 4 -1.100 -10.028 7.108 1.00 0.00 C ATOM 44 O ASN A 4 -0.254 -9.401 6.501 1.00 0.00 O ATOM 45 CB ASN A 4 -3.345 -10.397 6.076 1.00 0.00 C ATOM 46 CG ASN A 4 -3.170 -9.390 4.938 1.00 0.00 C ATOM 47 OD1 ASN A 4 -2.079 -9.210 4.433 1.00 0.00 O ATOM 48 ND2 ASN A 4 -4.205 -8.721 4.510 1.00 0.00 N ATOM 0 H ASN A 4 -3.180 -12.408 7.536 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.519 -11.368 5.474 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -4.068 -11.162 5.791 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -3.741 -9.897 6.960 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -4.099 -8.047 3.752 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -5.121 -8.872 4.934 1.00 0.00 H new ATOM 55 N ALA A 5 -1.276 -9.865 8.389 1.00 0.00 N ATOM 56 CA ALA A 5 -0.434 -8.893 9.140 1.00 0.00 C ATOM 57 C ALA A 5 1.031 -9.326 9.064 1.00 0.00 C ATOM 58 O ALA A 5 1.924 -8.512 8.929 1.00 0.00 O ATOM 59 CB ALA A 5 -0.878 -8.860 10.604 1.00 0.00 C ATOM 0 H ALA A 5 -1.967 -10.363 8.949 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.545 -7.901 8.703 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.262 -8.149 11.155 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.923 -8.555 10.660 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.765 -9.852 11.041 1.00 0.00 H new ATOM 65 N ALA A 6 1.289 -10.603 9.156 1.00 0.00 N ATOM 66 CA ALA A 6 2.697 -11.087 9.095 1.00 0.00 C ATOM 67 C ALA A 6 3.291 -10.777 7.719 1.00 0.00 C ATOM 68 O ALA A 6 4.421 -10.343 7.606 1.00 0.00 O ATOM 69 CB ALA A 6 2.727 -12.597 9.334 1.00 0.00 C ATOM 0 H ALA A 6 0.585 -11.332 9.271 1.00 0.00 H new ATOM 0 HA ALA A 6 3.285 -10.584 9.863 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.757 -12.952 9.290 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.309 -12.818 10.316 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.137 -13.099 8.567 1.00 0.00 H new ATOM 75 N ARG A 7 2.543 -10.995 6.674 1.00 0.00 N ATOM 76 CA ARG A 7 3.073 -10.710 5.310 1.00 0.00 C ATOM 77 C ARG A 7 3.440 -9.237 5.213 1.00 0.00 C ATOM 78 O ARG A 7 4.457 -8.867 4.661 1.00 0.00 O ATOM 79 CB ARG A 7 1.999 -11.001 4.270 1.00 0.00 C ATOM 80 CG ARG A 7 2.626 -10.944 2.875 1.00 0.00 C ATOM 81 CD ARG A 7 1.523 -10.864 1.822 1.00 0.00 C ATOM 82 NE ARG A 7 2.122 -10.995 0.464 1.00 0.00 N ATOM 83 CZ ARG A 7 1.494 -10.515 -0.575 1.00 0.00 C ATOM 84 NH1 ARG A 7 0.342 -9.920 -0.423 1.00 0.00 N ATOM 85 NH2 ARG A 7 2.017 -10.629 -1.765 1.00 0.00 N ATOM 0 H ARG A 7 1.590 -11.357 6.704 1.00 0.00 H new ATOM 0 HA ARG A 7 3.947 -11.335 5.130 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.561 -11.984 4.446 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.191 -10.273 4.350 1.00 0.00 H new ATOM 0 HG2 ARG A 7 3.283 -10.078 2.795 1.00 0.00 H new ATOM 0 HG3 ARG A 7 3.242 -11.827 2.705 1.00 0.00 H new ATOM 0 HD2 ARG A 7 0.791 -11.655 1.986 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.992 -9.916 1.907 1.00 0.00 H new ATOM 0 HE ARG A 7 3.022 -11.460 0.346 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -0.067 -9.830 0.507 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -0.149 -9.545 -1.234 1.00 0.00 H new ATOM 0 HH21 ARG A 7 2.917 -11.093 -1.884 1.00 0.00 H new ATOM 0 HH22 ARG A 7 1.526 -10.254 -2.576 1.00 0.00 H new ATOM 99 N VAL A 8 2.605 -8.394 5.741 1.00 0.00 N ATOM 100 CA VAL A 8 2.878 -6.934 5.678 1.00 0.00 C ATOM 101 C VAL A 8 4.189 -6.638 6.410 1.00 0.00 C ATOM 102 O VAL A 8 4.987 -5.833 5.973 1.00 0.00 O ATOM 103 CB VAL A 8 1.735 -6.169 6.346 1.00 0.00 C ATOM 104 CG1 VAL A 8 2.042 -4.672 6.321 1.00 0.00 C ATOM 105 CG2 VAL A 8 0.434 -6.435 5.584 1.00 0.00 C ATOM 0 H VAL A 8 1.740 -8.653 6.216 1.00 0.00 H new ATOM 0 HA VAL A 8 2.959 -6.621 4.637 1.00 0.00 H new ATOM 0 HB VAL A 8 1.628 -6.501 7.379 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.228 -4.126 6.797 1.00 0.00 H new ATOM 0 HG12 VAL A 8 2.970 -4.482 6.860 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.147 -4.339 5.288 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.383 -5.891 6.058 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.542 -6.101 4.552 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.215 -7.503 5.599 1.00 0.00 H new ATOM 115 N VAL A 9 4.421 -7.286 7.520 1.00 0.00 N ATOM 116 CA VAL A 9 5.684 -7.040 8.270 1.00 0.00 C ATOM 117 C VAL A 9 6.873 -7.433 7.394 1.00 0.00 C ATOM 118 O VAL A 9 7.825 -6.690 7.254 1.00 0.00 O ATOM 119 CB VAL A 9 5.697 -7.882 9.549 1.00 0.00 C ATOM 120 CG1 VAL A 9 7.065 -7.764 10.223 1.00 0.00 C ATOM 121 CG2 VAL A 9 4.614 -7.379 10.506 1.00 0.00 C ATOM 0 H VAL A 9 3.793 -7.972 7.938 1.00 0.00 H new ATOM 0 HA VAL A 9 5.751 -5.984 8.532 1.00 0.00 H new ATOM 0 HB VAL A 9 5.503 -8.925 9.297 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.075 -8.363 11.134 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.838 -8.124 9.543 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.259 -6.721 10.473 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.625 -7.979 11.416 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.806 -6.336 10.757 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.638 -7.463 10.028 1.00 0.00 H new ATOM 131 N ALA A 10 6.821 -8.588 6.792 1.00 0.00 N ATOM 132 CA ALA A 10 7.943 -9.018 5.913 1.00 0.00 C ATOM 133 C ALA A 10 7.971 -8.120 4.680 1.00 0.00 C ATOM 134 O ALA A 10 9.014 -7.685 4.236 1.00 0.00 O ATOM 135 CB ALA A 10 7.733 -10.472 5.486 1.00 0.00 C ATOM 0 H ALA A 10 6.051 -9.252 6.871 1.00 0.00 H new ATOM 0 HA ALA A 10 8.888 -8.939 6.451 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.555 -10.785 4.843 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.701 -11.110 6.369 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.793 -10.559 4.941 1.00 0.00 H new ATOM 141 N THR A 11 6.824 -7.828 4.134 1.00 0.00 N ATOM 142 CA THR A 11 6.772 -6.946 2.939 1.00 0.00 C ATOM 143 C THR A 11 7.336 -5.575 3.315 1.00 0.00 C ATOM 144 O THR A 11 8.039 -4.947 2.547 1.00 0.00 O ATOM 145 CB THR A 11 5.321 -6.809 2.465 1.00 0.00 C ATOM 146 OG1 THR A 11 4.789 -8.100 2.206 1.00 0.00 O ATOM 147 CG2 THR A 11 5.274 -5.971 1.187 1.00 0.00 C ATOM 0 H THR A 11 5.920 -8.163 4.465 1.00 0.00 H new ATOM 0 HA THR A 11 7.365 -7.374 2.131 1.00 0.00 H new ATOM 0 HB THR A 11 4.730 -6.318 3.238 1.00 0.00 H new ATOM 0 HG1 THR A 11 4.614 -8.558 3.055 1.00 0.00 H new ATOM 0 HG21 THR A 11 4.241 -5.875 0.852 1.00 0.00 H new ATOM 0 HG22 THR A 11 5.684 -4.981 1.386 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.863 -6.459 0.410 1.00 0.00 H new ATOM 155 N ALA A 12 7.039 -5.112 4.499 1.00 0.00 N ATOM 156 CA ALA A 12 7.564 -3.788 4.934 1.00 0.00 C ATOM 157 C ALA A 12 9.092 -3.826 4.911 1.00 0.00 C ATOM 158 O ALA A 12 9.743 -2.880 4.514 1.00 0.00 O ATOM 159 CB ALA A 12 7.085 -3.494 6.357 1.00 0.00 C ATOM 0 H ALA A 12 6.456 -5.594 5.183 1.00 0.00 H new ATOM 0 HA ALA A 12 7.204 -3.009 4.262 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.468 -2.525 6.677 1.00 0.00 H new ATOM 0 HB2 ALA A 12 5.995 -3.478 6.378 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.450 -4.269 7.031 1.00 0.00 H new ATOM 165 N LYS A 13 9.667 -4.920 5.330 1.00 0.00 N ATOM 166 CA LYS A 13 11.152 -5.034 5.329 1.00 0.00 C ATOM 167 C LYS A 13 11.674 -4.903 3.897 1.00 0.00 C ATOM 168 O LYS A 13 12.754 -4.399 3.662 1.00 0.00 O ATOM 169 CB LYS A 13 11.557 -6.396 5.900 1.00 0.00 C ATOM 170 CG LYS A 13 11.168 -6.465 7.378 1.00 0.00 C ATOM 171 CD LYS A 13 11.675 -7.778 7.979 1.00 0.00 C ATOM 172 CE LYS A 13 11.183 -7.903 9.422 1.00 0.00 C ATOM 173 NZ LYS A 13 12.316 -8.312 10.298 1.00 0.00 N ATOM 0 H LYS A 13 9.170 -5.742 5.674 1.00 0.00 H new ATOM 0 HA LYS A 13 11.579 -4.241 5.943 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.065 -7.195 5.346 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.631 -6.544 5.788 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.593 -5.618 7.917 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.085 -6.399 7.483 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.319 -8.622 7.388 1.00 0.00 H new ATOM 0 HD3 LYS A 13 12.764 -7.806 7.951 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.772 -6.952 9.761 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.380 -8.637 9.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.983 -8.397 11.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 12.689 -9.229 9.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.069 -7.596 10.249 1.00 0.00 H new ATOM 187 N ASP A 14 10.918 -5.362 2.938 1.00 0.00 N ATOM 188 CA ASP A 14 11.370 -5.275 1.520 1.00 0.00 C ATOM 189 C ASP A 14 11.569 -3.811 1.134 1.00 0.00 C ATOM 190 O ASP A 14 12.520 -3.457 0.464 1.00 0.00 O ATOM 191 CB ASP A 14 10.301 -5.885 0.616 1.00 0.00 C ATOM 192 CG ASP A 14 10.918 -6.243 -0.738 1.00 0.00 C ATOM 193 OD1 ASP A 14 12.119 -6.086 -0.879 1.00 0.00 O ATOM 194 OD2 ASP A 14 10.178 -6.669 -1.609 1.00 0.00 O ATOM 0 H ASP A 14 10.005 -5.795 3.075 1.00 0.00 H new ATOM 0 HA ASP A 14 12.310 -5.815 1.405 1.00 0.00 H new ATOM 0 HB2 ASP A 14 9.881 -6.776 1.083 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.481 -5.180 0.479 1.00 0.00 H new ATOM 199 N PHE A 15 10.676 -2.957 1.544 1.00 0.00 N ATOM 200 CA PHE A 15 10.808 -1.515 1.195 1.00 0.00 C ATOM 201 C PHE A 15 12.070 -0.934 1.839 1.00 0.00 C ATOM 202 O PHE A 15 12.769 -0.141 1.242 1.00 0.00 O ATOM 203 CB PHE A 15 9.579 -0.758 1.697 1.00 0.00 C ATOM 204 CG PHE A 15 8.393 -1.105 0.830 1.00 0.00 C ATOM 205 CD1 PHE A 15 8.139 -0.372 -0.334 1.00 0.00 C ATOM 206 CD2 PHE A 15 7.549 -2.161 1.190 1.00 0.00 C ATOM 207 CE1 PHE A 15 7.040 -0.695 -1.139 1.00 0.00 C ATOM 208 CE2 PHE A 15 6.450 -2.485 0.385 1.00 0.00 C ATOM 209 CZ PHE A 15 6.196 -1.752 -0.780 1.00 0.00 C ATOM 0 H PHE A 15 9.859 -3.194 2.107 1.00 0.00 H new ATOM 0 HA PHE A 15 10.884 -1.412 0.112 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.375 -1.020 2.735 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.763 0.316 1.670 1.00 0.00 H new ATOM 0 HD1 PHE A 15 8.791 0.443 -0.612 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.745 -2.726 2.089 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.844 -0.128 -2.037 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.799 -3.300 0.663 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.349 -2.002 -1.402 1.00 0.00 H new ATOM 219 N ASP A 16 12.374 -1.318 3.046 1.00 0.00 N ATOM 220 CA ASP A 16 13.597 -0.777 3.702 1.00 0.00 C ATOM 221 C ASP A 16 14.824 -1.174 2.878 1.00 0.00 C ATOM 222 O ASP A 16 15.749 -0.404 2.706 1.00 0.00 O ATOM 223 CB ASP A 16 13.720 -1.355 5.113 1.00 0.00 C ATOM 224 CG ASP A 16 14.844 -0.637 5.862 1.00 0.00 C ATOM 225 OD1 ASP A 16 15.383 0.311 5.314 1.00 0.00 O ATOM 226 OD2 ASP A 16 15.147 -1.046 6.971 1.00 0.00 O ATOM 0 H ASP A 16 11.833 -1.979 3.604 1.00 0.00 H new ATOM 0 HA ASP A 16 13.531 0.309 3.763 1.00 0.00 H new ATOM 0 HB2 ASP A 16 12.778 -1.237 5.649 1.00 0.00 H new ATOM 0 HB3 ASP A 16 13.927 -2.424 5.063 1.00 0.00 H new ATOM 231 N LYS A 17 14.834 -2.374 2.364 1.00 0.00 N ATOM 232 CA LYS A 17 15.991 -2.834 1.547 1.00 0.00 C ATOM 233 C LYS A 17 16.141 -1.951 0.304 1.00 0.00 C ATOM 234 O LYS A 17 17.234 -1.722 -0.176 1.00 0.00 O ATOM 235 CB LYS A 17 15.761 -4.284 1.113 1.00 0.00 C ATOM 236 CG LYS A 17 17.004 -4.803 0.387 1.00 0.00 C ATOM 237 CD LYS A 17 16.748 -6.228 -0.109 1.00 0.00 C ATOM 238 CE LYS A 17 18.037 -6.802 -0.700 1.00 0.00 C ATOM 239 NZ LYS A 17 17.839 -7.080 -2.150 1.00 0.00 N ATOM 0 H LYS A 17 14.086 -3.058 2.476 1.00 0.00 H new ATOM 0 HA LYS A 17 16.900 -2.766 2.145 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.549 -4.906 1.983 1.00 0.00 H new ATOM 0 HB3 LYS A 17 14.892 -4.345 0.458 1.00 0.00 H new ATOM 0 HG2 LYS A 17 17.246 -4.152 -0.453 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.863 -4.789 1.058 1.00 0.00 H new ATOM 0 HD2 LYS A 17 16.402 -6.854 0.714 1.00 0.00 H new ATOM 0 HD3 LYS A 17 15.960 -6.226 -0.862 1.00 0.00 H new ATOM 0 HE2 LYS A 17 18.858 -6.098 -0.563 1.00 0.00 H new ATOM 0 HE3 LYS A 17 18.313 -7.718 -0.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 18.715 -7.470 -2.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 17.067 -7.767 -2.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 17.596 -6.197 -2.643 1.00 0.00 H new ATOM 253 N VAL A 18 15.053 -1.468 -0.232 1.00 0.00 N ATOM 254 CA VAL A 18 15.136 -0.620 -1.454 1.00 0.00 C ATOM 255 C VAL A 18 15.355 0.847 -1.068 1.00 0.00 C ATOM 256 O VAL A 18 15.465 1.711 -1.915 1.00 0.00 O ATOM 257 CB VAL A 18 13.844 -0.771 -2.265 1.00 0.00 C ATOM 258 CG1 VAL A 18 12.906 0.404 -1.988 1.00 0.00 C ATOM 259 CG2 VAL A 18 14.183 -0.805 -3.756 1.00 0.00 C ATOM 0 H VAL A 18 14.110 -1.624 0.124 1.00 0.00 H new ATOM 0 HA VAL A 18 15.981 -0.944 -2.061 1.00 0.00 H new ATOM 0 HB VAL A 18 13.349 -1.698 -1.975 1.00 0.00 H new ATOM 0 HG11 VAL A 18 11.992 0.285 -2.570 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.659 0.430 -0.927 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.397 1.336 -2.270 1.00 0.00 H new ATOM 0 HG21 VAL A 18 13.266 -0.912 -4.335 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.683 0.122 -4.037 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.842 -1.649 -3.960 1.00 0.00 H new ATOM 269 N GLY A 19 15.436 1.135 0.202 1.00 0.00 N ATOM 270 CA GLY A 19 15.664 2.545 0.637 1.00 0.00 C ATOM 271 C GLY A 19 14.330 3.239 0.925 1.00 0.00 C ATOM 272 O GLY A 19 14.289 4.415 1.230 1.00 0.00 O ATOM 0 H GLY A 19 15.354 0.456 0.959 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.289 2.560 1.530 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.204 3.088 -0.139 1.00 0.00 H new ATOM 276 N LEU A 20 13.241 2.527 0.851 1.00 0.00 N ATOM 277 CA LEU A 20 11.920 3.156 1.141 1.00 0.00 C ATOM 278 C LEU A 20 11.514 2.827 2.578 1.00 0.00 C ATOM 279 O LEU A 20 10.390 2.452 2.849 1.00 0.00 O ATOM 280 CB LEU A 20 10.865 2.626 0.164 1.00 0.00 C ATOM 281 CG LEU A 20 11.111 3.213 -1.230 1.00 0.00 C ATOM 282 CD1 LEU A 20 10.120 2.607 -2.224 1.00 0.00 C ATOM 283 CD2 LEU A 20 10.916 4.731 -1.189 1.00 0.00 C ATOM 0 H LEU A 20 13.207 1.538 0.603 1.00 0.00 H new ATOM 0 HA LEU A 20 11.995 4.237 1.022 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.907 1.538 0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.867 2.894 0.511 1.00 0.00 H new ATOM 0 HG LEU A 20 12.130 2.982 -1.542 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.296 3.026 -3.215 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.254 1.526 -2.258 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.102 2.837 -1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.091 5.147 -2.181 1.00 0.00 H new ATOM 0 HD22 LEU A 20 9.897 4.959 -0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.620 5.169 -0.482 1.00 0.00 H new ATOM 295 N GLY A 21 12.429 2.960 3.499 1.00 0.00 N ATOM 296 CA GLY A 21 12.113 2.652 4.922 1.00 0.00 C ATOM 297 C GLY A 21 10.887 3.447 5.372 1.00 0.00 C ATOM 298 O GLY A 21 10.096 2.980 6.167 1.00 0.00 O ATOM 0 H GLY A 21 13.385 3.270 3.326 1.00 0.00 H new ATOM 0 HA2 GLY A 21 11.927 1.584 5.038 1.00 0.00 H new ATOM 0 HA3 GLY A 21 12.967 2.897 5.554 1.00 0.00 H new ATOM 302 N ILE A 22 10.716 4.642 4.877 1.00 0.00 N ATOM 303 CA ILE A 22 9.532 5.445 5.295 1.00 0.00 C ATOM 304 C ILE A 22 8.258 4.664 4.976 1.00 0.00 C ATOM 305 O ILE A 22 7.342 4.602 5.771 1.00 0.00 O ATOM 306 CB ILE A 22 9.517 6.781 4.549 1.00 0.00 C ATOM 307 CG1 ILE A 22 10.778 7.573 4.899 1.00 0.00 C ATOM 308 CG2 ILE A 22 8.280 7.581 4.963 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.783 8.892 4.125 1.00 0.00 C ATOM 0 H ILE A 22 11.338 5.094 4.207 1.00 0.00 H new ATOM 0 HA ILE A 22 9.586 5.639 6.366 1.00 0.00 H new ATOM 0 HB ILE A 22 9.489 6.599 3.475 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.812 7.768 5.971 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.666 6.991 4.652 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.268 8.533 4.432 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.381 7.016 4.715 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.308 7.765 6.037 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.681 9.457 4.374 1.00 0.00 H new ATOM 0 HD12 ILE A 22 10.769 8.686 3.055 1.00 0.00 H new ATOM 0 HD13 ILE A 22 9.902 9.475 4.394 1.00 0.00 H new ATOM 321 N ILE A 23 8.193 4.053 3.825 1.00 0.00 N ATOM 322 CA ILE A 23 6.978 3.265 3.482 1.00 0.00 C ATOM 323 C ILE A 23 6.882 2.082 4.444 1.00 0.00 C ATOM 324 O ILE A 23 5.852 1.830 5.037 1.00 0.00 O ATOM 325 CB ILE A 23 7.085 2.754 2.043 1.00 0.00 C ATOM 326 CG1 ILE A 23 7.308 3.929 1.090 1.00 0.00 C ATOM 327 CG2 ILE A 23 5.795 2.041 1.655 1.00 0.00 C ATOM 328 CD1 ILE A 23 6.247 5.005 1.330 1.00 0.00 C ATOM 0 H ILE A 23 8.923 4.065 3.113 1.00 0.00 H new ATOM 0 HA ILE A 23 6.089 3.890 3.568 1.00 0.00 H new ATOM 0 HB ILE A 23 7.925 2.063 1.975 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.303 4.347 1.242 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.261 3.584 0.057 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.874 1.678 0.630 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.629 1.199 2.326 1.00 0.00 H new ATOM 0 HG23 ILE A 23 4.958 2.736 1.731 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.413 5.838 0.647 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.257 4.585 1.156 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.315 5.360 2.358 1.00 0.00 H new ATOM 340 N GLY A 24 7.958 1.363 4.612 1.00 0.00 N ATOM 341 CA GLY A 24 7.945 0.202 5.546 1.00 0.00 C ATOM 342 C GLY A 24 7.626 0.688 6.961 1.00 0.00 C ATOM 343 O GLY A 24 7.002 -0.006 7.739 1.00 0.00 O ATOM 0 H GLY A 24 8.847 1.530 4.142 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.202 -0.528 5.225 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.912 -0.300 5.532 1.00 0.00 H new ATOM 347 N TYR A 25 8.048 1.875 7.299 1.00 0.00 N ATOM 348 CA TYR A 25 7.773 2.407 8.665 1.00 0.00 C ATOM 349 C TYR A 25 6.265 2.448 8.906 1.00 0.00 C ATOM 350 O TYR A 25 5.778 1.995 9.923 1.00 0.00 O ATOM 351 CB TYR A 25 8.351 3.820 8.767 1.00 0.00 C ATOM 352 CG TYR A 25 7.977 4.452 10.088 1.00 0.00 C ATOM 353 CD1 TYR A 25 8.642 4.082 11.264 1.00 0.00 C ATOM 354 CD2 TYR A 25 6.978 5.432 10.129 1.00 0.00 C ATOM 355 CE1 TYR A 25 8.305 4.695 12.477 1.00 0.00 C ATOM 356 CE2 TYR A 25 6.640 6.040 11.341 1.00 0.00 C ATOM 357 CZ TYR A 25 7.305 5.673 12.517 1.00 0.00 C ATOM 358 OH TYR A 25 6.975 6.275 13.713 1.00 0.00 O ATOM 0 H TYR A 25 8.572 2.501 6.688 1.00 0.00 H new ATOM 0 HA TYR A 25 8.234 1.763 9.415 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.436 3.783 8.669 1.00 0.00 H new ATOM 0 HB3 TYR A 25 7.978 4.432 7.946 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.413 3.326 11.235 1.00 0.00 H new ATOM 0 HD2 TYR A 25 6.467 5.719 9.222 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.818 4.412 13.384 1.00 0.00 H new ATOM 0 HE2 TYR A 25 5.866 6.793 11.370 1.00 0.00 H new ATOM 0 HH TYR A 25 6.263 6.931 13.563 1.00 0.00 H new ATOM 368 N TYR A 26 5.521 2.969 7.977 1.00 0.00 N ATOM 369 CA TYR A 26 4.046 3.016 8.156 1.00 0.00 C ATOM 370 C TYR A 26 3.480 1.593 8.137 1.00 0.00 C ATOM 371 O TYR A 26 2.534 1.284 8.835 1.00 0.00 O ATOM 372 CB TYR A 26 3.414 3.858 7.043 1.00 0.00 C ATOM 373 CG TYR A 26 3.516 5.321 7.414 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.663 5.845 8.391 1.00 0.00 C ATOM 375 CD2 TYR A 26 4.461 6.150 6.791 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.750 7.196 8.746 1.00 0.00 C ATOM 377 CE2 TYR A 26 4.548 7.504 7.150 1.00 0.00 C ATOM 378 CZ TYR A 26 3.692 8.024 8.127 1.00 0.00 C ATOM 379 OH TYR A 26 3.777 9.354 8.483 1.00 0.00 O ATOM 0 H TYR A 26 5.868 3.364 7.103 1.00 0.00 H new ATOM 0 HA TYR A 26 3.811 3.475 9.116 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.922 3.673 6.097 1.00 0.00 H new ATOM 0 HB3 TYR A 26 2.370 3.577 6.905 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.937 5.207 8.872 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.120 5.747 6.037 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.089 7.600 9.499 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.275 8.144 6.672 1.00 0.00 H new ATOM 0 HH TYR A 26 4.562 9.757 8.057 1.00 0.00 H new ATOM 389 N LEU A 27 4.050 0.721 7.348 1.00 0.00 N ATOM 390 CA LEU A 27 3.539 -0.680 7.297 1.00 0.00 C ATOM 391 C LEU A 27 3.745 -1.361 8.652 1.00 0.00 C ATOM 392 O LEU A 27 2.889 -2.077 9.131 1.00 0.00 O ATOM 393 CB LEU A 27 4.285 -1.466 6.214 1.00 0.00 C ATOM 394 CG LEU A 27 3.984 -0.873 4.835 1.00 0.00 C ATOM 395 CD1 LEU A 27 4.732 -1.671 3.765 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.480 -0.951 4.559 1.00 0.00 C ATOM 0 H LEU A 27 4.844 0.917 6.739 1.00 0.00 H new ATOM 0 HA LEU A 27 2.475 -0.659 7.062 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.358 -1.436 6.405 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.985 -2.514 6.242 1.00 0.00 H new ATOM 0 HG LEU A 27 4.306 0.168 4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.519 -1.250 2.782 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.804 -1.621 3.957 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.407 -2.711 3.793 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.268 -0.528 3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.159 -1.992 4.583 1.00 0.00 H new ATOM 0 HD23 LEU A 27 1.941 -0.388 5.321 1.00 0.00 H new ATOM 408 N GLN A 28 4.869 -1.144 9.280 1.00 0.00 N ATOM 409 CA GLN A 28 5.106 -1.781 10.607 1.00 0.00 C ATOM 410 C GLN A 28 4.033 -1.302 11.581 1.00 0.00 C ATOM 411 O GLN A 28 3.514 -2.060 12.377 1.00 0.00 O ATOM 412 CB GLN A 28 6.489 -1.388 11.130 1.00 0.00 C ATOM 413 CG GLN A 28 7.569 -2.007 10.241 1.00 0.00 C ATOM 414 CD GLN A 28 8.947 -1.544 10.712 1.00 0.00 C ATOM 415 OE1 GLN A 28 9.061 -0.583 11.447 1.00 0.00 O ATOM 416 NE2 GLN A 28 10.009 -2.193 10.319 1.00 0.00 N ATOM 0 H GLN A 28 5.629 -0.557 8.935 1.00 0.00 H new ATOM 0 HA GLN A 28 5.060 -2.866 10.509 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.590 -0.303 11.140 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.611 -1.729 12.158 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.507 -3.095 10.279 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.411 -1.715 9.203 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.914 -3.000 9.702 1.00 0.00 H new ATOM 0 HE22 GLN A 28 10.933 -1.893 10.629 1.00 0.00 H new ATOM 425 N LEU A 29 3.687 -0.048 11.509 1.00 0.00 N ATOM 426 CA LEU A 29 2.635 0.491 12.413 1.00 0.00 C ATOM 427 C LEU A 29 1.312 -0.211 12.097 1.00 0.00 C ATOM 428 O LEU A 29 0.539 -0.537 12.976 1.00 0.00 O ATOM 429 CB LEU A 29 2.500 1.997 12.169 1.00 0.00 C ATOM 430 CG LEU A 29 1.529 2.607 13.179 1.00 0.00 C ATOM 431 CD1 LEU A 29 2.110 2.490 14.589 1.00 0.00 C ATOM 432 CD2 LEU A 29 1.316 4.083 12.837 1.00 0.00 C ATOM 0 H LEU A 29 4.089 0.629 10.861 1.00 0.00 H new ATOM 0 HA LEU A 29 2.898 0.317 13.456 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.475 2.476 12.255 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.144 2.179 11.155 1.00 0.00 H new ATOM 0 HG LEU A 29 0.578 2.076 13.138 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.415 2.926 15.306 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.269 1.439 14.831 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.061 3.021 14.636 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.624 4.526 13.553 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.270 4.608 12.882 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.902 4.168 11.832 1.00 0.00 H new ATOM 444 N TYR A 30 1.060 -0.451 10.839 1.00 0.00 N ATOM 445 CA TYR A 30 -0.198 -1.140 10.433 1.00 0.00 C ATOM 446 C TYR A 30 -0.219 -2.571 10.977 1.00 0.00 C ATOM 447 O TYR A 30 -1.226 -3.043 11.465 1.00 0.00 O ATOM 448 CB TYR A 30 -0.267 -1.168 8.903 1.00 0.00 C ATOM 449 CG TYR A 30 -1.367 -2.097 8.448 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.708 -1.773 8.679 1.00 0.00 C ATOM 451 CD2 TYR A 30 -1.039 -3.284 7.782 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.721 -2.637 8.243 1.00 0.00 C ATOM 453 CE2 TYR A 30 -2.051 -4.147 7.347 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.392 -3.824 7.577 1.00 0.00 C ATOM 455 OH TYR A 30 -4.390 -4.675 7.149 1.00 0.00 O ATOM 0 H TYR A 30 1.678 -0.197 10.068 1.00 0.00 H new ATOM 0 HA TYR A 30 -1.056 -0.604 10.839 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.448 -0.163 8.521 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.689 -1.496 8.494 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.962 -0.858 9.193 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -0.004 -3.534 7.604 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.757 -2.387 8.421 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.796 -5.062 6.834 1.00 0.00 H new ATOM 0 HH TYR A 30 -3.990 -5.451 6.705 1.00 0.00 H new ATOM 465 N ALA A 31 0.880 -3.268 10.890 1.00 0.00 N ATOM 466 CA ALA A 31 0.915 -4.672 11.393 1.00 0.00 C ATOM 467 C ALA A 31 0.715 -4.694 12.912 1.00 0.00 C ATOM 468 O ALA A 31 0.078 -5.579 13.449 1.00 0.00 O ATOM 469 CB ALA A 31 2.267 -5.299 11.050 1.00 0.00 C ATOM 0 H ALA A 31 1.755 -2.927 10.493 1.00 0.00 H new ATOM 0 HA ALA A 31 0.113 -5.240 10.921 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.296 -6.325 11.416 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.406 -5.296 9.969 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.065 -4.724 11.520 1.00 0.00 H new ATOM 475 N VAL A 32 1.258 -3.735 13.612 1.00 0.00 N ATOM 476 CA VAL A 32 1.101 -3.716 15.094 1.00 0.00 C ATOM 477 C VAL A 32 -0.375 -3.616 15.470 1.00 0.00 C ATOM 478 O VAL A 32 -0.859 -4.332 16.324 1.00 0.00 O ATOM 479 CB VAL A 32 1.839 -2.509 15.672 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.365 -2.265 17.107 1.00 0.00 C ATOM 481 CG2 VAL A 32 3.344 -2.786 15.674 1.00 0.00 C ATOM 0 H VAL A 32 1.802 -2.965 13.222 1.00 0.00 H new ATOM 0 HA VAL A 32 1.516 -4.639 15.499 1.00 0.00 H new ATOM 0 HB VAL A 32 1.632 -1.629 15.064 1.00 0.00 H new ATOM 0 HG11 VAL A 32 1.890 -1.405 17.522 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.292 -2.071 17.108 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.575 -3.146 17.714 1.00 0.00 H new ATOM 0 HG21 VAL A 32 3.872 -1.926 16.086 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.551 -3.665 16.284 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.682 -2.965 14.653 1.00 0.00 H new ATOM 491 N GLU A 33 -1.089 -2.722 14.854 1.00 0.00 N ATOM 492 CA GLU A 33 -2.530 -2.565 15.191 1.00 0.00 C ATOM 493 C GLU A 33 -3.293 -3.837 14.822 1.00 0.00 C ATOM 494 O GLU A 33 -4.261 -4.200 15.461 1.00 0.00 O ATOM 495 CB GLU A 33 -3.110 -1.379 14.419 1.00 0.00 C ATOM 496 CG GLU A 33 -2.439 -0.084 14.883 1.00 0.00 C ATOM 497 CD GLU A 33 -2.749 0.155 16.361 1.00 0.00 C ATOM 498 OE1 GLU A 33 -3.691 -0.445 16.854 1.00 0.00 O ATOM 499 OE2 GLU A 33 -2.039 0.933 16.977 1.00 0.00 O ATOM 0 H GLU A 33 -0.739 -2.092 14.132 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.629 -2.386 16.262 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.954 -1.518 13.349 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.187 -1.320 14.579 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.361 -0.147 14.733 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.795 0.756 14.286 1.00 0.00 H new ATOM 506 N LEU A 34 -2.873 -4.515 13.791 1.00 0.00 N ATOM 507 CA LEU A 34 -3.583 -5.758 13.376 1.00 0.00 C ATOM 508 C LEU A 34 -3.529 -6.786 14.508 1.00 0.00 C ATOM 509 O LEU A 34 -4.520 -7.399 14.850 1.00 0.00 O ATOM 510 CB LEU A 34 -2.905 -6.345 12.133 1.00 0.00 C ATOM 511 CG LEU A 34 -3.653 -5.912 10.869 1.00 0.00 C ATOM 512 CD1 LEU A 34 -3.523 -4.402 10.669 1.00 0.00 C ATOM 513 CD2 LEU A 34 -3.052 -6.634 9.660 1.00 0.00 C ATOM 0 H LEU A 34 -2.068 -4.263 13.217 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.622 -5.518 13.150 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.869 -6.011 12.083 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.887 -7.433 12.199 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.708 -6.167 10.973 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.059 -4.107 9.767 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.947 -3.883 11.529 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.470 -4.138 10.568 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.580 -6.331 8.756 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.997 -6.375 9.569 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.151 -7.711 9.794 1.00 0.00 H new ATOM 525 N ILE A 35 -2.379 -6.979 15.091 1.00 0.00 N ATOM 526 CA ILE A 35 -2.266 -7.967 16.199 1.00 0.00 C ATOM 527 C ILE A 35 -3.114 -7.501 17.382 1.00 0.00 C ATOM 528 O ILE A 35 -3.857 -8.263 17.968 1.00 0.00 O ATOM 529 CB ILE A 35 -0.802 -8.080 16.621 1.00 0.00 C ATOM 530 CG1 ILE A 35 0.034 -8.520 15.416 1.00 0.00 C ATOM 531 CG2 ILE A 35 -0.669 -9.118 17.739 1.00 0.00 C ATOM 532 CD1 ILE A 35 1.521 -8.414 15.755 1.00 0.00 C ATOM 0 H ILE A 35 -1.514 -6.496 14.849 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.623 -8.942 15.866 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.449 -7.114 16.982 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.215 -9.546 15.144 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.198 -7.896 14.553 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.376 -9.198 18.039 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.270 -8.810 18.595 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.018 -10.086 17.380 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.113 -8.728 14.896 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.764 -7.382 16.006 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.747 -9.057 16.606 1.00 0.00 H new ATOM 544 N LEU A 36 -3.011 -6.249 17.732 1.00 0.00 N ATOM 545 CA LEU A 36 -3.812 -5.719 18.868 1.00 0.00 C ATOM 546 C LEU A 36 -5.295 -5.776 18.521 1.00 0.00 C ATOM 547 O LEU A 36 -6.134 -6.054 19.354 1.00 0.00 O ATOM 548 CB LEU A 36 -3.409 -4.269 19.126 1.00 0.00 C ATOM 549 CG LEU A 36 -1.938 -4.202 19.544 1.00 0.00 C ATOM 550 CD1 LEU A 36 -1.552 -2.748 19.816 1.00 0.00 C ATOM 551 CD2 LEU A 36 -1.728 -5.026 20.817 1.00 0.00 C ATOM 0 H LEU A 36 -2.403 -5.568 17.277 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.627 -6.321 19.758 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.568 -3.673 18.227 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.038 -3.841 19.907 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.317 -4.603 18.743 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.505 -2.699 20.114 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.700 -2.157 18.912 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.176 -2.350 20.616 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.680 -4.977 21.113 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.350 -4.625 21.617 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.004 -6.064 20.628 1.00 0.00 H new ATOM 563 N SER A 37 -5.620 -5.518 17.291 1.00 0.00 N ATOM 564 CA SER A 37 -7.043 -5.556 16.868 1.00 0.00 C ATOM 565 C SER A 37 -7.524 -6.998 16.925 1.00 0.00 C ATOM 566 O SER A 37 -8.705 -7.279 16.872 1.00 0.00 O ATOM 567 CB SER A 37 -7.160 -5.040 15.438 1.00 0.00 C ATOM 568 OG SER A 37 -6.602 -5.999 14.547 1.00 0.00 O ATOM 0 H SER A 37 -4.956 -5.280 16.554 1.00 0.00 H new ATOM 0 HA SER A 37 -7.647 -4.932 17.526 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.206 -4.859 15.188 1.00 0.00 H new ATOM 0 HB3 SER A 37 -6.639 -4.088 15.339 1.00 0.00 H new ATOM 0 HG SER A 37 -5.898 -6.502 15.007 1.00 0.00 H new ATOM 574 N GLU A 38 -6.608 -7.916 17.031 1.00 0.00 N ATOM 575 CA GLU A 38 -7.001 -9.348 17.088 1.00 0.00 C ATOM 576 C GLU A 38 -7.249 -9.751 18.542 1.00 0.00 C ATOM 577 O GLU A 38 -6.389 -9.615 19.390 1.00 0.00 O ATOM 578 CB GLU A 38 -5.879 -10.208 16.502 1.00 0.00 C ATOM 579 CG GLU A 38 -6.339 -11.665 16.426 1.00 0.00 C ATOM 580 CD GLU A 38 -5.185 -12.541 15.936 1.00 0.00 C ATOM 581 OE1 GLU A 38 -4.113 -12.002 15.712 1.00 0.00 O ATOM 582 OE2 GLU A 38 -5.391 -13.734 15.793 1.00 0.00 O ATOM 0 H GLU A 38 -5.605 -7.737 17.081 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.913 -9.499 16.510 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.611 -9.848 15.509 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -4.985 -10.130 17.121 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.675 -12.003 17.406 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -7.189 -11.754 15.750 1.00 0.00 H new ATOM 589 N GLU A 39 -8.421 -10.243 18.838 1.00 0.00 N ATOM 590 CA GLU A 39 -8.725 -10.655 20.237 1.00 0.00 C ATOM 591 C GLU A 39 -7.857 -11.852 20.627 1.00 0.00 C ATOM 592 O GLU A 39 -7.416 -11.970 21.753 1.00 0.00 O ATOM 593 CB GLU A 39 -10.202 -11.042 20.344 1.00 0.00 C ATOM 594 CG GLU A 39 -10.550 -11.328 21.806 1.00 0.00 C ATOM 595 CD GLU A 39 -11.998 -11.812 21.901 1.00 0.00 C ATOM 596 OE1 GLU A 39 -12.635 -11.922 20.866 1.00 0.00 O ATOM 597 OE2 GLU A 39 -12.446 -12.064 23.007 1.00 0.00 O ATOM 0 H GLU A 39 -9.181 -10.377 18.171 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.513 -9.824 20.910 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.829 -10.237 19.961 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.404 -11.921 19.732 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -9.876 -12.083 22.210 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -10.416 -10.428 22.406 1.00 0.00 H new ATOM 604 N ASP A 40 -7.615 -12.745 19.709 1.00 0.00 N ATOM 605 CA ASP A 40 -6.785 -13.938 20.031 1.00 0.00 C ATOM 606 C ASP A 40 -5.300 -13.599 19.882 1.00 0.00 C ATOM 607 O ASP A 40 -4.858 -13.142 18.847 1.00 0.00 O ATOM 608 CB ASP A 40 -7.144 -15.079 19.078 1.00 0.00 C ATOM 609 CG ASP A 40 -8.581 -15.532 19.341 1.00 0.00 C ATOM 610 OD1 ASP A 40 -9.128 -15.140 20.359 1.00 0.00 O ATOM 611 OD2 ASP A 40 -9.111 -16.262 18.519 1.00 0.00 O ATOM 0 H ASP A 40 -7.956 -12.700 18.749 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.980 -14.242 21.059 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.039 -14.750 18.044 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.457 -15.914 19.218 1.00 0.00 H new ATOM 616 N ARG A 41 -4.526 -13.835 20.906 1.00 0.00 N ATOM 617 CA ARG A 41 -3.069 -13.544 20.828 1.00 0.00 C ATOM 618 C ARG A 41 -2.283 -14.674 21.484 1.00 0.00 C ATOM 619 O ARG A 41 -2.687 -15.232 22.485 1.00 0.00 O ATOM 620 CB ARG A 41 -2.756 -12.230 21.547 1.00 0.00 C ATOM 621 CG ARG A 41 -3.341 -11.056 20.762 1.00 0.00 C ATOM 622 CD ARG A 41 -2.876 -9.743 21.394 1.00 0.00 C ATOM 623 NE ARG A 41 -3.329 -9.687 22.812 1.00 0.00 N ATOM 624 CZ ARG A 41 -4.578 -9.427 23.088 1.00 0.00 C ATOM 625 NH1 ARG A 41 -5.430 -9.216 22.122 1.00 0.00 N ATOM 626 NH2 ARG A 41 -4.975 -9.377 24.330 1.00 0.00 N ATOM 0 H ARG A 41 -4.843 -14.219 21.796 1.00 0.00 H new ATOM 0 HA ARG A 41 -2.784 -13.458 19.780 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.172 -12.248 22.554 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.678 -12.109 21.649 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.022 -11.105 19.721 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.430 -11.109 20.764 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.790 -9.668 21.345 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.280 -8.897 20.838 1.00 0.00 H new ATOM 0 HE ARG A 41 -2.663 -9.852 23.567 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -5.120 -9.254 21.151 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -6.406 -9.013 22.338 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -4.309 -9.541 25.085 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -5.951 -9.174 24.546 1.00 0.00 H new ATOM 640 N SER A 42 -1.152 -15.000 20.930 1.00 0.00 N ATOM 641 CA SER A 42 -0.308 -16.074 21.507 1.00 0.00 C ATOM 642 C SER A 42 0.985 -15.441 22.010 1.00 0.00 C ATOM 643 O SER A 42 1.356 -14.362 21.591 1.00 0.00 O ATOM 644 CB SER A 42 0.012 -17.112 20.430 1.00 0.00 C ATOM 645 OG SER A 42 -1.202 -17.661 19.932 1.00 0.00 O ATOM 0 H SER A 42 -0.773 -14.561 20.091 1.00 0.00 H new ATOM 0 HA SER A 42 -0.831 -16.568 22.326 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.575 -16.650 19.619 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.639 -17.902 20.844 1.00 0.00 H new ATOM 0 HG SER A 42 -1.001 -18.325 19.240 1.00 0.00 H new ATOM 651 N GLN A 43 1.679 -16.083 22.903 1.00 0.00 N ATOM 652 CA GLN A 43 2.938 -15.479 23.409 1.00 0.00 C ATOM 653 C GLN A 43 3.820 -15.120 22.215 1.00 0.00 C ATOM 654 O GLN A 43 4.526 -14.132 22.224 1.00 0.00 O ATOM 655 CB GLN A 43 3.667 -16.482 24.306 1.00 0.00 C ATOM 656 CG GLN A 43 2.825 -16.755 25.554 1.00 0.00 C ATOM 657 CD GLN A 43 3.527 -17.799 26.424 1.00 0.00 C ATOM 658 OE1 GLN A 43 4.419 -18.486 25.970 1.00 0.00 O ATOM 659 NE2 GLN A 43 3.156 -17.948 27.667 1.00 0.00 N ATOM 0 H GLN A 43 1.433 -16.989 23.301 1.00 0.00 H new ATOM 0 HA GLN A 43 2.715 -14.584 23.990 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.844 -17.410 23.763 1.00 0.00 H new ATOM 0 HB3 GLN A 43 4.643 -16.089 24.591 1.00 0.00 H new ATOM 0 HG2 GLN A 43 2.681 -15.833 26.118 1.00 0.00 H new ATOM 0 HG3 GLN A 43 1.835 -17.111 25.267 1.00 0.00 H new ATOM 0 HE21 GLN A 43 2.407 -17.371 28.048 1.00 0.00 H new ATOM 0 HE22 GLN A 43 3.616 -18.642 28.257 1.00 0.00 H new ATOM 668 N GLU A 44 3.775 -15.911 21.178 1.00 0.00 N ATOM 669 CA GLU A 44 4.598 -15.612 19.978 1.00 0.00 C ATOM 670 C GLU A 44 4.044 -14.375 19.260 1.00 0.00 C ATOM 671 O GLU A 44 4.788 -13.521 18.822 1.00 0.00 O ATOM 672 CB GLU A 44 4.558 -16.811 19.032 1.00 0.00 C ATOM 673 CG GLU A 44 5.234 -18.011 19.698 1.00 0.00 C ATOM 674 CD GLU A 44 5.251 -19.193 18.726 1.00 0.00 C ATOM 675 OE1 GLU A 44 4.616 -19.091 17.690 1.00 0.00 O ATOM 676 OE2 GLU A 44 5.900 -20.178 19.034 1.00 0.00 O ATOM 0 H GLU A 44 3.202 -16.752 21.112 1.00 0.00 H new ATOM 0 HA GLU A 44 5.626 -15.416 20.283 1.00 0.00 H new ATOM 0 HB2 GLU A 44 3.526 -17.055 18.781 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.064 -16.567 18.098 1.00 0.00 H new ATOM 0 HG2 GLU A 44 6.252 -17.752 19.990 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.700 -18.283 20.609 1.00 0.00 H new ATOM 683 N MET A 45 2.744 -14.268 19.131 1.00 0.00 N ATOM 684 CA MET A 45 2.165 -13.083 18.435 1.00 0.00 C ATOM 685 C MET A 45 2.350 -11.835 19.298 1.00 0.00 C ATOM 686 O MET A 45 2.658 -10.767 18.807 1.00 0.00 O ATOM 687 CB MET A 45 0.673 -13.314 18.187 1.00 0.00 C ATOM 688 CG MET A 45 0.492 -14.485 17.220 1.00 0.00 C ATOM 689 SD MET A 45 -1.256 -14.630 16.765 1.00 0.00 S ATOM 690 CE MET A 45 -1.344 -13.168 15.700 1.00 0.00 C ATOM 0 H MET A 45 2.065 -14.946 19.476 1.00 0.00 H new ATOM 0 HA MET A 45 2.676 -12.941 17.482 1.00 0.00 H new ATOM 0 HB2 MET A 45 0.165 -13.524 19.128 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.218 -12.414 17.774 1.00 0.00 H new ATOM 0 HG2 MET A 45 1.099 -14.331 16.328 1.00 0.00 H new ATOM 0 HG3 MET A 45 0.836 -15.410 17.684 1.00 0.00 H new ATOM 0 HE1 MET A 45 -2.141 -13.299 14.968 1.00 0.00 H new ATOM 0 HE2 MET A 45 -1.551 -12.287 16.308 1.00 0.00 H new ATOM 0 HE3 MET A 45 -0.394 -13.037 15.183 1.00 0.00 H new ATOM 700 N THR A 46 2.160 -11.961 20.581 1.00 0.00 N ATOM 701 CA THR A 46 2.320 -10.784 21.477 1.00 0.00 C ATOM 702 C THR A 46 3.759 -10.272 21.397 1.00 0.00 C ATOM 703 O THR A 46 4.007 -9.084 21.341 1.00 0.00 O ATOM 704 CB THR A 46 2.006 -11.196 22.917 1.00 0.00 C ATOM 705 OG1 THR A 46 0.707 -11.769 22.970 1.00 0.00 O ATOM 706 CG2 THR A 46 2.064 -9.971 23.828 1.00 0.00 C ATOM 0 H THR A 46 1.900 -12.830 21.048 1.00 0.00 H new ATOM 0 HA THR A 46 1.636 -9.994 21.165 1.00 0.00 H new ATOM 0 HB THR A 46 2.741 -11.927 23.254 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.742 -12.690 22.636 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.840 -10.268 24.852 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.062 -9.534 23.787 1.00 0.00 H new ATOM 0 HG23 THR A 46 1.332 -9.235 23.495 1.00 0.00 H new ATOM 714 N ALA A 47 4.709 -11.164 21.392 1.00 0.00 N ATOM 715 CA ALA A 47 6.136 -10.740 21.317 1.00 0.00 C ATOM 716 C ALA A 47 6.424 -10.119 19.950 1.00 0.00 C ATOM 717 O ALA A 47 7.220 -9.208 19.826 1.00 0.00 O ATOM 718 CB ALA A 47 7.040 -11.958 21.524 1.00 0.00 C ATOM 0 H ALA A 47 4.559 -12.172 21.437 1.00 0.00 H new ATOM 0 HA ALA A 47 6.332 -10.001 22.094 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.084 -11.650 21.469 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.842 -12.396 22.502 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.839 -12.697 20.748 1.00 0.00 H new ATOM 724 N LEU A 48 5.790 -10.606 18.919 1.00 0.00 N ATOM 725 CA LEU A 48 6.038 -10.045 17.561 1.00 0.00 C ATOM 726 C LEU A 48 5.625 -8.572 17.529 1.00 0.00 C ATOM 727 O LEU A 48 6.296 -7.743 16.947 1.00 0.00 O ATOM 728 CB LEU A 48 5.221 -10.827 16.529 1.00 0.00 C ATOM 729 CG LEU A 48 5.537 -10.310 15.123 1.00 0.00 C ATOM 730 CD1 LEU A 48 6.989 -10.637 14.764 1.00 0.00 C ATOM 731 CD2 LEU A 48 4.603 -10.984 14.114 1.00 0.00 C ATOM 0 H LEU A 48 5.112 -11.367 18.958 1.00 0.00 H new ATOM 0 HA LEU A 48 7.099 -10.127 17.324 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.453 -11.890 16.597 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.156 -10.719 16.736 1.00 0.00 H new ATOM 0 HG LEU A 48 5.393 -9.230 15.096 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.208 -10.267 13.763 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.657 -10.161 15.481 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.136 -11.717 14.792 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.825 -10.618 13.112 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.750 -12.064 14.147 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.568 -10.751 14.364 1.00 0.00 H new ATOM 743 N ALA A 49 4.529 -8.237 18.150 1.00 0.00 N ATOM 744 CA ALA A 49 4.085 -6.815 18.151 1.00 0.00 C ATOM 745 C ALA A 49 5.084 -5.971 18.942 1.00 0.00 C ATOM 746 O ALA A 49 5.422 -4.871 18.558 1.00 0.00 O ATOM 747 CB ALA A 49 2.704 -6.710 18.802 1.00 0.00 C ATOM 0 H ALA A 49 3.923 -8.883 18.655 1.00 0.00 H new ATOM 0 HA ALA A 49 4.031 -6.452 17.125 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.380 -5.669 18.802 1.00 0.00 H new ATOM 0 HB2 ALA A 49 1.990 -7.312 18.240 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.757 -7.074 19.828 1.00 0.00 H new ATOM 753 N THR A 50 5.556 -6.481 20.045 1.00 0.00 N ATOM 754 CA THR A 50 6.532 -5.713 20.871 1.00 0.00 C ATOM 755 C THR A 50 7.797 -5.416 20.063 1.00 0.00 C ATOM 756 O THR A 50 8.304 -4.313 20.072 1.00 0.00 O ATOM 757 CB THR A 50 6.907 -6.543 22.099 1.00 0.00 C ATOM 758 OG1 THR A 50 5.814 -6.570 23.006 1.00 0.00 O ATOM 759 CG2 THR A 50 8.133 -5.930 22.771 1.00 0.00 C ATOM 0 H THR A 50 5.308 -7.400 20.412 1.00 0.00 H new ATOM 0 HA THR A 50 6.076 -4.771 21.175 1.00 0.00 H new ATOM 0 HB THR A 50 7.140 -7.563 21.795 1.00 0.00 H new ATOM 0 HG1 THR A 50 6.054 -7.104 23.792 1.00 0.00 H new ATOM 0 HG21 THR A 50 8.401 -6.521 23.647 1.00 0.00 H new ATOM 0 HG22 THR A 50 8.967 -5.922 22.069 1.00 0.00 H new ATOM 0 HG23 THR A 50 7.907 -4.909 23.078 1.00 0.00 H new ATOM 767 N GLU A 51 8.314 -6.391 19.373 1.00 0.00 N ATOM 768 CA GLU A 51 9.551 -6.163 18.575 1.00 0.00 C ATOM 769 C GLU A 51 9.319 -5.029 17.574 1.00 0.00 C ATOM 770 O GLU A 51 10.190 -4.218 17.329 1.00 0.00 O ATOM 771 CB GLU A 51 9.913 -7.443 17.818 1.00 0.00 C ATOM 772 CG GLU A 51 11.258 -7.257 17.114 1.00 0.00 C ATOM 773 CD GLU A 51 11.574 -8.499 16.278 1.00 0.00 C ATOM 774 OE1 GLU A 51 10.753 -9.402 16.262 1.00 0.00 O ATOM 775 OE2 GLU A 51 12.630 -8.526 15.668 1.00 0.00 O ATOM 0 H GLU A 51 7.935 -7.337 19.326 1.00 0.00 H new ATOM 0 HA GLU A 51 10.366 -5.891 19.245 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.966 -8.284 18.509 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.138 -7.678 17.088 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.227 -6.374 16.475 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.045 -7.091 17.849 1.00 0.00 H new ATOM 782 N LEU A 52 8.152 -4.961 16.995 1.00 0.00 N ATOM 783 CA LEU A 52 7.874 -3.875 16.013 1.00 0.00 C ATOM 784 C LEU A 52 7.929 -2.515 16.714 1.00 0.00 C ATOM 785 O LEU A 52 8.410 -1.545 16.163 1.00 0.00 O ATOM 786 CB LEU A 52 6.486 -4.078 15.402 1.00 0.00 C ATOM 787 CG LEU A 52 6.466 -5.376 14.592 1.00 0.00 C ATOM 788 CD1 LEU A 52 5.060 -5.608 14.034 1.00 0.00 C ATOM 789 CD2 LEU A 52 7.457 -5.263 13.430 1.00 0.00 C ATOM 0 H LEU A 52 7.381 -5.608 17.159 1.00 0.00 H new ATOM 0 HA LEU A 52 8.626 -3.905 15.225 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.733 -4.117 16.189 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.233 -3.234 14.761 1.00 0.00 H new ATOM 0 HG LEU A 52 6.746 -6.210 15.235 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.046 -6.533 13.457 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.350 -5.683 14.857 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.782 -4.774 13.390 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.445 -6.186 12.851 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.172 -4.429 12.789 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.460 -5.093 13.822 1.00 0.00 H new ATOM 801 N LEU A 53 7.447 -2.432 17.924 1.00 0.00 N ATOM 802 CA LEU A 53 7.483 -1.127 18.641 1.00 0.00 C ATOM 803 C LEU A 53 8.931 -0.653 18.751 1.00 0.00 C ATOM 804 O LEU A 53 9.226 0.516 18.602 1.00 0.00 O ATOM 805 CB LEU A 53 6.892 -1.289 20.041 1.00 0.00 C ATOM 806 CG LEU A 53 5.460 -1.818 19.940 1.00 0.00 C ATOM 807 CD1 LEU A 53 4.829 -1.814 21.327 1.00 0.00 C ATOM 808 CD2 LEU A 53 4.633 -0.924 19.013 1.00 0.00 C ATOM 0 H LEU A 53 7.033 -3.206 18.444 1.00 0.00 H new ATOM 0 HA LEU A 53 6.897 -0.393 18.088 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.503 -1.976 20.627 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.900 -0.332 20.562 1.00 0.00 H new ATOM 0 HG LEU A 53 5.480 -2.831 19.538 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.808 -2.190 21.263 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.410 -2.452 21.993 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.817 -0.797 21.719 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.616 -1.310 18.948 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.612 0.091 19.410 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.082 -0.916 18.020 1.00 0.00 H new ATOM 820 N ASP A 54 9.840 -1.553 19.003 1.00 0.00 N ATOM 821 CA ASP A 54 11.266 -1.153 19.115 1.00 0.00 C ATOM 822 C ASP A 54 11.737 -0.576 17.779 1.00 0.00 C ATOM 823 O ASP A 54 12.414 0.432 17.731 1.00 0.00 O ATOM 824 CB ASP A 54 12.103 -2.382 19.465 1.00 0.00 C ATOM 825 CG ASP A 54 11.761 -2.849 20.880 1.00 0.00 C ATOM 826 OD1 ASP A 54 11.094 -2.108 21.582 1.00 0.00 O ATOM 827 OD2 ASP A 54 12.172 -3.941 21.239 1.00 0.00 O ATOM 0 H ASP A 54 9.655 -2.547 19.136 1.00 0.00 H new ATOM 0 HA ASP A 54 11.379 -0.399 19.894 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.909 -3.182 18.750 1.00 0.00 H new ATOM 0 HB3 ASP A 54 13.164 -2.143 19.396 1.00 0.00 H new ATOM 832 N THR A 55 11.382 -1.207 16.693 1.00 0.00 N ATOM 833 CA THR A 55 11.809 -0.691 15.362 1.00 0.00 C ATOM 834 C THR A 55 11.129 0.647 15.084 1.00 0.00 C ATOM 835 O THR A 55 11.754 1.597 14.655 1.00 0.00 O ATOM 836 CB THR A 55 11.415 -1.690 14.272 1.00 0.00 C ATOM 837 OG1 THR A 55 11.969 -2.964 14.575 1.00 0.00 O ATOM 838 CG2 THR A 55 11.952 -1.204 12.924 1.00 0.00 C ATOM 0 H THR A 55 10.816 -2.055 16.670 1.00 0.00 H new ATOM 0 HA THR A 55 12.891 -0.557 15.363 1.00 0.00 H new ATOM 0 HB THR A 55 10.329 -1.771 14.224 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.716 -3.605 13.878 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.673 -1.913 12.144 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.527 -0.227 12.694 1.00 0.00 H new ATOM 0 HG23 THR A 55 13.038 -1.126 12.972 1.00 0.00 H new ATOM 846 N ILE A 56 9.852 0.728 15.321 1.00 0.00 N ATOM 847 CA ILE A 56 9.127 2.003 15.068 1.00 0.00 C ATOM 848 C ILE A 56 9.709 3.106 15.949 1.00 0.00 C ATOM 849 O ILE A 56 10.020 4.184 15.483 1.00 0.00 O ATOM 850 CB ILE A 56 7.636 1.814 15.374 1.00 0.00 C ATOM 851 CG1 ILE A 56 6.919 1.225 14.148 1.00 0.00 C ATOM 852 CG2 ILE A 56 7.007 3.160 15.734 1.00 0.00 C ATOM 853 CD1 ILE A 56 6.119 -0.009 14.563 1.00 0.00 C ATOM 0 H ILE A 56 9.277 -0.034 15.680 1.00 0.00 H new ATOM 0 HA ILE A 56 9.242 2.288 14.022 1.00 0.00 H new ATOM 0 HB ILE A 56 7.532 1.128 16.215 1.00 0.00 H new ATOM 0 HG12 ILE A 56 6.255 1.970 13.710 1.00 0.00 H new ATOM 0 HG13 ILE A 56 7.647 0.958 13.382 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.948 3.020 15.950 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.506 3.572 16.612 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.118 3.849 14.897 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.612 -0.424 13.692 1.00 0.00 H new ATOM 0 HD12 ILE A 56 6.794 -0.756 14.981 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.380 0.272 15.313 1.00 0.00 H new ATOM 865 N GLU A 57 9.872 2.848 17.215 1.00 0.00 N ATOM 866 CA GLU A 57 10.446 3.891 18.105 1.00 0.00 C ATOM 867 C GLU A 57 11.882 4.179 17.670 1.00 0.00 C ATOM 868 O GLU A 57 12.329 5.308 17.680 1.00 0.00 O ATOM 869 CB GLU A 57 10.433 3.400 19.555 1.00 0.00 C ATOM 870 CG GLU A 57 8.987 3.259 20.034 1.00 0.00 C ATOM 871 CD GLU A 57 8.976 2.821 21.500 1.00 0.00 C ATOM 872 OE1 GLU A 57 10.035 2.496 22.009 1.00 0.00 O ATOM 873 OE2 GLU A 57 7.907 2.820 22.088 1.00 0.00 O ATOM 0 H GLU A 57 9.634 1.966 17.669 1.00 0.00 H new ATOM 0 HA GLU A 57 9.851 4.801 18.035 1.00 0.00 H new ATOM 0 HB2 GLU A 57 10.947 2.442 19.630 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.971 4.101 20.192 1.00 0.00 H new ATOM 0 HG2 GLU A 57 8.462 4.208 19.923 1.00 0.00 H new ATOM 0 HG3 GLU A 57 8.459 2.528 19.421 1.00 0.00 H new ATOM 880 N ALA A 58 12.604 3.167 17.274 1.00 0.00 N ATOM 881 CA ALA A 58 14.004 3.391 16.822 1.00 0.00 C ATOM 882 C ALA A 58 13.978 4.150 15.497 1.00 0.00 C ATOM 883 O ALA A 58 14.749 5.062 15.274 1.00 0.00 O ATOM 884 CB ALA A 58 14.703 2.043 16.629 1.00 0.00 C ATOM 0 H ALA A 58 12.286 2.198 17.244 1.00 0.00 H new ATOM 0 HA ALA A 58 14.547 3.970 17.569 1.00 0.00 H new ATOM 0 HB1 ALA A 58 15.728 2.209 16.298 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.710 1.498 17.573 1.00 0.00 H new ATOM 0 HB3 ALA A 58 14.169 1.460 15.878 1.00 0.00 H new ATOM 890 N PHE A 59 13.084 3.784 14.619 1.00 0.00 N ATOM 891 CA PHE A 59 12.992 4.487 13.310 1.00 0.00 C ATOM 892 C PHE A 59 12.564 5.934 13.539 1.00 0.00 C ATOM 893 O PHE A 59 13.158 6.860 13.023 1.00 0.00 O ATOM 894 CB PHE A 59 11.952 3.787 12.435 1.00 0.00 C ATOM 895 CG PHE A 59 11.884 4.467 11.090 1.00 0.00 C ATOM 896 CD1 PHE A 59 11.019 5.552 10.899 1.00 0.00 C ATOM 897 CD2 PHE A 59 12.682 4.014 10.033 1.00 0.00 C ATOM 898 CE1 PHE A 59 10.953 6.184 9.651 1.00 0.00 C ATOM 899 CE2 PHE A 59 12.616 4.646 8.785 1.00 0.00 C ATOM 900 CZ PHE A 59 11.751 5.730 8.594 1.00 0.00 C ATOM 0 H PHE A 59 12.413 3.027 14.753 1.00 0.00 H new ATOM 0 HA PHE A 59 13.963 4.468 12.816 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.214 2.736 12.310 1.00 0.00 H new ATOM 0 HB3 PHE A 59 10.976 3.816 12.919 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.403 5.901 11.714 1.00 0.00 H new ATOM 0 HD2 PHE A 59 13.349 3.177 10.180 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.287 7.021 9.504 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.233 4.297 7.970 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.699 6.216 7.631 1.00 0.00 H new ATOM 910 N LYS A 60 11.535 6.137 14.314 1.00 0.00 N ATOM 911 CA LYS A 60 11.067 7.524 14.581 1.00 0.00 C ATOM 912 C LYS A 60 12.152 8.277 15.348 1.00 0.00 C ATOM 913 O LYS A 60 12.436 9.426 15.075 1.00 0.00 O ATOM 914 CB LYS A 60 9.776 7.467 15.398 1.00 0.00 C ATOM 915 CG LYS A 60 9.182 8.870 15.532 1.00 0.00 C ATOM 916 CD LYS A 60 7.864 8.786 16.310 1.00 0.00 C ATOM 917 CE LYS A 60 7.145 10.138 16.276 1.00 0.00 C ATOM 918 NZ LYS A 60 5.679 9.922 16.439 1.00 0.00 N ATOM 0 H LYS A 60 10.998 5.401 14.774 1.00 0.00 H new ATOM 0 HA LYS A 60 10.870 8.045 13.644 1.00 0.00 H new ATOM 0 HB2 LYS A 60 9.059 6.804 14.915 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.978 7.053 16.386 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.882 9.527 16.049 1.00 0.00 H new ATOM 0 HG3 LYS A 60 9.009 9.301 14.546 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.226 8.015 15.878 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.060 8.495 17.342 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.520 10.782 17.072 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.347 10.646 15.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.188 10.839 16.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.328 9.322 15.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.496 9.454 17.350 1.00 0.00 H new ATOM 932 N LYS A 61 12.776 7.631 16.295 1.00 0.00 N ATOM 933 CA LYS A 61 13.859 8.305 17.064 1.00 0.00 C ATOM 934 C LYS A 61 14.994 8.651 16.101 1.00 0.00 C ATOM 935 O LYS A 61 15.661 9.657 16.239 1.00 0.00 O ATOM 936 CB LYS A 61 14.377 7.364 18.154 1.00 0.00 C ATOM 937 CG LYS A 61 15.388 8.106 19.031 1.00 0.00 C ATOM 938 CD LYS A 61 15.953 7.147 20.081 1.00 0.00 C ATOM 939 CE LYS A 61 16.847 7.921 21.051 1.00 0.00 C ATOM 940 NZ LYS A 61 18.263 7.494 20.870 1.00 0.00 N ATOM 0 H LYS A 61 12.583 6.668 16.569 1.00 0.00 H new ATOM 0 HA LYS A 61 13.477 9.212 17.532 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.548 7.003 18.762 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.845 6.489 17.702 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.195 8.505 18.416 1.00 0.00 H new ATOM 0 HG3 LYS A 61 14.909 8.955 19.519 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.140 6.666 20.624 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.524 6.356 19.596 1.00 0.00 H new ATOM 0 HE2 LYS A 61 16.753 8.992 20.873 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.530 7.740 22.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.871 8.020 21.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 18.345 6.475 21.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 18.562 7.688 19.893 1.00 0.00 H new ATOM 954 N GLU A 62 15.204 7.821 15.115 1.00 0.00 N ATOM 955 CA GLU A 62 16.281 8.087 14.123 1.00 0.00 C ATOM 956 C GLU A 62 16.028 9.441 13.464 1.00 0.00 C ATOM 957 O GLU A 62 16.943 10.121 13.049 1.00 0.00 O ATOM 958 CB GLU A 62 16.276 6.993 13.052 1.00 0.00 C ATOM 959 CG GLU A 62 17.485 7.172 12.133 1.00 0.00 C ATOM 960 CD GLU A 62 17.424 6.142 11.004 1.00 0.00 C ATOM 961 OE1 GLU A 62 16.473 5.379 10.975 1.00 0.00 O ATOM 962 OE2 GLU A 62 18.331 6.133 10.187 1.00 0.00 O ATOM 0 H GLU A 62 14.672 6.966 14.955 1.00 0.00 H new ATOM 0 HA GLU A 62 17.248 8.094 14.626 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.305 6.010 13.522 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.355 7.042 12.472 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.495 8.180 11.720 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.408 7.051 12.701 1.00 0.00 H new ATOM 969 N ILE A 63 14.786 9.826 13.347 1.00 0.00 N ATOM 970 CA ILE A 63 14.462 11.129 12.702 1.00 0.00 C ATOM 971 C ILE A 63 13.631 11.996 13.658 1.00 0.00 C ATOM 972 O ILE A 63 13.171 13.061 13.298 1.00 0.00 O ATOM 973 CB ILE A 63 13.668 10.864 11.425 1.00 0.00 C ATOM 974 CG1 ILE A 63 14.521 10.034 10.464 1.00 0.00 C ATOM 975 CG2 ILE A 63 13.319 12.197 10.768 1.00 0.00 C ATOM 976 CD1 ILE A 63 13.622 9.385 9.411 1.00 0.00 C ATOM 0 H ILE A 63 13.980 9.292 13.672 1.00 0.00 H new ATOM 0 HA ILE A 63 15.385 11.658 12.462 1.00 0.00 H new ATOM 0 HB ILE A 63 12.754 10.321 11.664 1.00 0.00 H new ATOM 0 HG12 ILE A 63 15.265 10.668 9.981 1.00 0.00 H new ATOM 0 HG13 ILE A 63 15.066 9.267 11.015 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.752 12.015 9.855 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.720 12.795 11.455 1.00 0.00 H new ATOM 0 HG23 ILE A 63 14.236 12.734 10.525 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.231 8.794 8.727 1.00 0.00 H new ATOM 0 HD12 ILE A 63 12.896 8.737 9.902 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.098 10.160 8.852 1.00 0.00 H new ATOM 988 N GLY A 64 13.434 11.553 14.871 1.00 0.00 N ATOM 989 CA GLY A 64 12.629 12.358 15.835 1.00 0.00 C ATOM 990 C GLY A 64 13.125 13.805 15.835 1.00 0.00 C ATOM 991 O GLY A 64 12.351 14.736 15.930 1.00 0.00 O ATOM 0 H GLY A 64 13.795 10.671 15.235 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.575 12.324 15.561 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.712 11.935 16.836 1.00 0.00 H new ATOM 995 N GLY A 65 14.408 14.004 15.715 1.00 0.00 N ATOM 996 CA GLY A 65 14.946 15.393 15.692 1.00 0.00 C ATOM 997 C GLY A 65 15.372 15.825 17.098 1.00 0.00 C ATOM 998 O GLY A 65 15.768 16.952 17.311 1.00 0.00 O ATOM 0 H GLY A 65 15.107 13.266 15.632 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.798 15.448 15.014 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.189 16.077 15.309 1.00 0.00 H new ATOM 1002 N GLU A 66 15.303 14.949 18.063 1.00 0.00 N ATOM 1003 CA GLU A 66 15.718 15.345 19.439 1.00 0.00 C ATOM 1004 C GLU A 66 17.198 15.725 19.415 1.00 0.00 C ATOM 1005 O GLU A 66 17.634 16.635 20.091 1.00 0.00 O ATOM 1006 CB GLU A 66 15.500 14.175 20.401 1.00 0.00 C ATOM 1007 CG GLU A 66 14.005 13.863 20.496 1.00 0.00 C ATOM 1008 CD GLU A 66 13.781 12.740 21.510 1.00 0.00 C ATOM 1009 OE1 GLU A 66 14.761 12.160 21.949 1.00 0.00 O ATOM 1010 OE2 GLU A 66 12.633 12.479 21.832 1.00 0.00 O ATOM 0 H GLU A 66 14.981 13.987 17.961 1.00 0.00 H new ATOM 0 HA GLU A 66 15.123 16.194 19.776 1.00 0.00 H new ATOM 0 HB2 GLU A 66 16.044 13.297 20.052 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.894 14.423 21.387 1.00 0.00 H new ATOM 0 HG2 GLU A 66 13.455 14.755 20.798 1.00 0.00 H new ATOM 0 HG3 GLU A 66 13.622 13.567 19.519 1.00 0.00 H new ATOM 1017 N SER A 67 17.963 15.038 18.620 1.00 0.00 N ATOM 1018 CA SER A 67 19.417 15.342 18.507 1.00 0.00 C ATOM 1019 C SER A 67 19.826 15.184 17.047 1.00 0.00 C ATOM 1020 O SER A 67 20.722 15.848 16.564 1.00 0.00 O ATOM 1021 CB SER A 67 20.217 14.373 19.378 1.00 0.00 C ATOM 1022 OG SER A 67 19.793 14.495 20.729 1.00 0.00 O ATOM 0 H SER A 67 17.641 14.268 18.035 1.00 0.00 H new ATOM 0 HA SER A 67 19.616 16.359 18.844 1.00 0.00 H new ATOM 0 HB2 SER A 67 20.073 13.350 19.031 1.00 0.00 H new ATOM 0 HB3 SER A 67 21.282 14.589 19.298 1.00 0.00 H new ATOM 0 HG SER A 67 20.303 13.874 21.289 1.00 0.00 H new ATOM 1028 N GLU A 68 19.160 14.318 16.337 1.00 0.00 N ATOM 1029 CA GLU A 68 19.487 14.121 14.905 1.00 0.00 C ATOM 1030 C GLU A 68 19.226 15.432 14.168 1.00 0.00 C ATOM 1031 O GLU A 68 19.881 15.754 13.197 1.00 0.00 O ATOM 1032 CB GLU A 68 18.590 13.024 14.330 1.00 0.00 C ATOM 1033 CG GLU A 68 18.817 11.727 15.109 1.00 0.00 C ATOM 1034 CD GLU A 68 20.268 11.271 14.943 1.00 0.00 C ATOM 1035 OE1 GLU A 68 20.909 11.726 14.010 1.00 0.00 O ATOM 1036 OE2 GLU A 68 20.714 10.473 15.751 1.00 0.00 O ATOM 0 H GLU A 68 18.400 13.737 16.692 1.00 0.00 H new ATOM 0 HA GLU A 68 20.531 13.828 14.790 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.544 13.322 14.395 1.00 0.00 H new ATOM 0 HB3 GLU A 68 18.813 12.872 13.274 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.593 11.882 16.164 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.139 10.953 14.750 1.00 0.00 H new ATOM 1043 N ALA A 69 18.273 16.196 14.629 1.00 0.00 N ATOM 1044 CA ALA A 69 17.972 17.489 13.960 1.00 0.00 C ATOM 1045 C ALA A 69 19.189 18.405 14.066 1.00 0.00 C ATOM 1046 O ALA A 69 19.562 19.071 13.121 1.00 0.00 O ATOM 1047 CB ALA A 69 16.776 18.152 14.646 1.00 0.00 C ATOM 0 H ALA A 69 17.692 15.979 15.439 1.00 0.00 H new ATOM 0 HA ALA A 69 17.736 17.312 12.911 1.00 0.00 H new ATOM 0 HB1 ALA A 69 16.555 19.100 14.156 1.00 0.00 H new ATOM 0 HB2 ALA A 69 15.908 17.497 14.577 1.00 0.00 H new ATOM 0 HB3 ALA A 69 17.012 18.332 15.695 1.00 0.00 H new ATOM 1053 N GLU A 70 19.821 18.439 15.208 1.00 0.00 N ATOM 1054 CA GLU A 70 21.014 19.314 15.364 1.00 0.00 C ATOM 1055 C GLU A 70 21.930 19.112 14.161 1.00 0.00 C ATOM 1056 O GLU A 70 22.505 20.046 13.640 1.00 0.00 O ATOM 1057 CB GLU A 70 21.760 18.942 16.647 1.00 0.00 C ATOM 1058 CG GLU A 70 22.904 19.931 16.877 1.00 0.00 C ATOM 1059 CD GLU A 70 23.712 19.502 18.103 1.00 0.00 C ATOM 1060 OE1 GLU A 70 23.376 18.482 18.682 1.00 0.00 O ATOM 1061 OE2 GLU A 70 24.653 20.200 18.442 1.00 0.00 O ATOM 0 H GLU A 70 19.563 17.901 16.035 1.00 0.00 H new ATOM 0 HA GLU A 70 20.704 20.357 15.423 1.00 0.00 H new ATOM 0 HB2 GLU A 70 21.076 18.957 17.495 1.00 0.00 H new ATOM 0 HB3 GLU A 70 22.152 17.928 16.571 1.00 0.00 H new ATOM 0 HG2 GLU A 70 23.548 19.968 15.999 1.00 0.00 H new ATOM 0 HG3 GLU A 70 22.506 20.935 17.024 1.00 0.00 H new ATOM 1068 N ASP A 71 22.055 17.898 13.707 1.00 0.00 N ATOM 1069 CA ASP A 71 22.920 17.640 12.521 1.00 0.00 C ATOM 1070 C ASP A 71 22.373 18.416 11.322 1.00 0.00 C ATOM 1071 O ASP A 71 23.113 18.964 10.529 1.00 0.00 O ATOM 1072 CB ASP A 71 22.918 16.144 12.201 1.00 0.00 C ATOM 1073 CG ASP A 71 23.649 15.382 13.307 1.00 0.00 C ATOM 1074 OD1 ASP A 71 24.285 16.027 14.123 1.00 0.00 O ATOM 1075 OD2 ASP A 71 23.559 14.165 13.319 1.00 0.00 O ATOM 0 H ASP A 71 21.599 17.076 14.102 1.00 0.00 H new ATOM 0 HA ASP A 71 23.939 17.963 12.735 1.00 0.00 H new ATOM 0 HB2 ASP A 71 21.894 15.782 12.112 1.00 0.00 H new ATOM 0 HB3 ASP A 71 23.403 15.966 11.241 1.00 0.00 H new ATOM 1080 N SER A 72 21.075 18.464 11.188 1.00 0.00 N ATOM 1081 CA SER A 72 20.460 19.198 10.047 1.00 0.00 C ATOM 1082 C SER A 72 19.318 20.080 10.558 1.00 0.00 C ATOM 1083 O SER A 72 19.343 21.286 10.422 1.00 0.00 O ATOM 1084 CB SER A 72 19.912 18.194 9.033 1.00 0.00 C ATOM 1085 OG SER A 72 19.806 18.820 7.762 1.00 0.00 O ATOM 0 H SER A 72 20.411 18.023 11.824 1.00 0.00 H new ATOM 0 HA SER A 72 21.215 19.824 9.571 1.00 0.00 H new ATOM 0 HB2 SER A 72 20.570 17.327 8.970 1.00 0.00 H new ATOM 0 HB3 SER A 72 18.936 17.831 9.355 1.00 0.00 H new ATOM 0 HG SER A 72 19.456 18.178 7.109 1.00 0.00 H new ATOM 1091 N ASP A 73 18.313 19.476 11.129 1.00 0.00 N ATOM 1092 CA ASP A 73 17.141 20.247 11.650 1.00 0.00 C ATOM 1093 C ASP A 73 16.448 20.981 10.503 1.00 0.00 C ATOM 1094 O ASP A 73 15.345 21.468 10.647 1.00 0.00 O ATOM 1095 CB ASP A 73 17.590 21.266 12.705 1.00 0.00 C ATOM 1096 CG ASP A 73 16.360 21.957 13.295 1.00 0.00 C ATOM 1097 OD1 ASP A 73 15.259 21.555 12.957 1.00 0.00 O ATOM 1098 OD2 ASP A 73 16.539 22.878 14.075 1.00 0.00 O ATOM 0 H ASP A 73 18.250 18.466 11.260 1.00 0.00 H new ATOM 0 HA ASP A 73 16.446 19.544 12.109 1.00 0.00 H new ATOM 0 HB2 ASP A 73 18.154 20.767 13.493 1.00 0.00 H new ATOM 0 HB3 ASP A 73 18.255 22.003 12.255 1.00 0.00 H new ATOM 1103 N LYS A 74 17.073 21.064 9.365 1.00 0.00 N ATOM 1104 CA LYS A 74 16.426 21.760 8.227 1.00 0.00 C ATOM 1105 C LYS A 74 15.701 20.731 7.362 1.00 0.00 C ATOM 1106 O LYS A 74 14.502 20.562 7.452 1.00 0.00 O ATOM 1107 CB LYS A 74 17.490 22.474 7.390 1.00 0.00 C ATOM 1108 CG LYS A 74 18.154 23.565 8.232 1.00 0.00 C ATOM 1109 CD LYS A 74 19.134 24.356 7.363 1.00 0.00 C ATOM 1110 CE LYS A 74 19.885 25.367 8.231 1.00 0.00 C ATOM 1111 NZ LYS A 74 21.106 25.829 7.512 1.00 0.00 N ATOM 0 H LYS A 74 17.999 20.681 9.176 1.00 0.00 H new ATOM 0 HA LYS A 74 15.713 22.494 8.602 1.00 0.00 H new ATOM 0 HB2 LYS A 74 18.238 21.759 7.046 1.00 0.00 H new ATOM 0 HB3 LYS A 74 17.035 22.912 6.501 1.00 0.00 H new ATOM 0 HG2 LYS A 74 17.397 24.232 8.644 1.00 0.00 H new ATOM 0 HG3 LYS A 74 18.679 23.118 9.076 1.00 0.00 H new ATOM 0 HD2 LYS A 74 19.840 23.678 6.883 1.00 0.00 H new ATOM 0 HD3 LYS A 74 18.596 24.872 6.568 1.00 0.00 H new ATOM 0 HE2 LYS A 74 19.241 26.216 8.459 1.00 0.00 H new ATOM 0 HE3 LYS A 74 20.161 24.912 9.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 21.617 26.516 8.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 21.723 25.015 7.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 20.832 26.279 6.615 1.00 0.00 H new ATOM 1125 N SER A 75 16.424 20.037 6.529 1.00 0.00 N ATOM 1126 CA SER A 75 15.783 19.013 5.660 1.00 0.00 C ATOM 1127 C SER A 75 15.280 17.839 6.505 1.00 0.00 C ATOM 1128 O SER A 75 14.263 17.249 6.217 1.00 0.00 O ATOM 1129 CB SER A 75 16.794 18.517 4.628 1.00 0.00 C ATOM 1130 OG SER A 75 17.817 17.784 5.286 1.00 0.00 O ATOM 0 H SER A 75 17.433 20.135 6.413 1.00 0.00 H new ATOM 0 HA SER A 75 14.932 19.462 5.148 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.298 17.888 3.889 1.00 0.00 H new ATOM 0 HB3 SER A 75 17.225 19.361 4.089 1.00 0.00 H new ATOM 0 HG SER A 75 18.466 17.463 4.626 1.00 0.00 H new ATOM 1136 N LEU A 76 15.984 17.483 7.543 1.00 0.00 N ATOM 1137 CA LEU A 76 15.524 16.339 8.387 1.00 0.00 C ATOM 1138 C LEU A 76 14.238 16.721 9.119 1.00 0.00 C ATOM 1139 O LEU A 76 13.349 15.912 9.295 1.00 0.00 O ATOM 1140 CB LEU A 76 16.603 15.982 9.410 1.00 0.00 C ATOM 1141 CG LEU A 76 16.177 14.732 10.184 1.00 0.00 C ATOM 1142 CD1 LEU A 76 16.143 13.525 9.241 1.00 0.00 C ATOM 1143 CD2 LEU A 76 17.177 14.467 11.311 1.00 0.00 C ATOM 0 H LEU A 76 16.851 17.929 7.844 1.00 0.00 H new ATOM 0 HA LEU A 76 15.335 15.478 7.745 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.553 15.805 8.906 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.757 16.814 10.097 1.00 0.00 H new ATOM 0 HG LEU A 76 15.184 14.890 10.604 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.839 12.638 9.797 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.431 13.711 8.437 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.135 13.366 8.818 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.875 13.577 11.863 1.00 0.00 H new ATOM 0 HD22 LEU A 76 18.170 14.312 10.888 1.00 0.00 H new ATOM 0 HD23 LEU A 76 17.200 15.323 11.986 1.00 0.00 H new ATOM 1155 N HIS A 77 14.132 17.946 9.553 1.00 0.00 N ATOM 1156 CA HIS A 77 12.905 18.367 10.277 1.00 0.00 C ATOM 1157 C HIS A 77 11.695 18.194 9.364 1.00 0.00 C ATOM 1158 O HIS A 77 10.672 17.678 9.767 1.00 0.00 O ATOM 1159 CB HIS A 77 13.038 19.832 10.691 1.00 0.00 C ATOM 1160 CG HIS A 77 11.754 20.294 11.318 1.00 0.00 C ATOM 1161 ND1 HIS A 77 11.387 19.941 12.609 1.00 0.00 N ATOM 1162 CD2 HIS A 77 10.740 21.081 10.839 1.00 0.00 C ATOM 1163 CE1 HIS A 77 10.194 20.512 12.859 1.00 0.00 C ATOM 1164 NE2 HIS A 77 9.758 21.217 11.813 1.00 0.00 N ATOM 0 H HIS A 77 14.841 18.670 9.437 1.00 0.00 H new ATOM 0 HA HIS A 77 12.774 17.753 11.168 1.00 0.00 H new ATOM 0 HB2 HIS A 77 13.862 19.949 11.395 1.00 0.00 H new ATOM 0 HB3 HIS A 77 13.272 20.447 9.822 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.709 21.527 9.856 1.00 0.00 H new ATOM 0 HE1 HIS A 77 9.656 20.412 13.790 1.00 0.00 H new ATOM 0 HE2 HIS A 77 8.888 21.744 11.743 1.00 0.00 H new ATOM 1173 N VAL A 78 11.804 18.605 8.133 1.00 0.00 N ATOM 1174 CA VAL A 78 10.656 18.442 7.204 1.00 0.00 C ATOM 1175 C VAL A 78 10.409 16.947 6.999 1.00 0.00 C ATOM 1176 O VAL A 78 9.289 16.480 7.026 1.00 0.00 O ATOM 1177 CB VAL A 78 10.967 19.134 5.864 1.00 0.00 C ATOM 1178 CG1 VAL A 78 11.446 18.116 4.817 1.00 0.00 C ATOM 1179 CG2 VAL A 78 9.707 19.836 5.358 1.00 0.00 C ATOM 0 H VAL A 78 12.633 19.044 7.733 1.00 0.00 H new ATOM 0 HA VAL A 78 9.761 18.903 7.621 1.00 0.00 H new ATOM 0 HB VAL A 78 11.763 19.861 6.022 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.659 18.631 3.880 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.351 17.625 5.175 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.669 17.370 4.653 1.00 0.00 H new ATOM 0 HG21 VAL A 78 9.921 20.328 4.409 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.914 19.102 5.215 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.387 20.579 6.088 1.00 0.00 H new ATOM 1189 N MET A 79 11.449 16.186 6.808 1.00 0.00 N ATOM 1190 CA MET A 79 11.267 14.725 6.617 1.00 0.00 C ATOM 1191 C MET A 79 10.566 14.173 7.851 1.00 0.00 C ATOM 1192 O MET A 79 9.697 13.324 7.772 1.00 0.00 O ATOM 1193 CB MET A 79 12.636 14.063 6.455 1.00 0.00 C ATOM 1194 CG MET A 79 12.467 12.738 5.720 1.00 0.00 C ATOM 1195 SD MET A 79 14.029 11.823 5.746 1.00 0.00 S ATOM 1196 CE MET A 79 13.540 10.513 4.596 1.00 0.00 C ATOM 0 H MET A 79 12.415 16.513 6.776 1.00 0.00 H new ATOM 0 HA MET A 79 10.671 14.523 5.727 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.307 14.718 5.899 1.00 0.00 H new ATOM 0 HB3 MET A 79 13.090 13.896 7.432 1.00 0.00 H new ATOM 0 HG2 MET A 79 11.681 12.148 6.190 1.00 0.00 H new ATOM 0 HG3 MET A 79 12.157 12.919 4.691 1.00 0.00 H new ATOM 0 HE1 MET A 79 14.309 10.392 3.833 1.00 0.00 H new ATOM 0 HE2 MET A 79 13.419 9.577 5.141 1.00 0.00 H new ATOM 0 HE3 MET A 79 12.596 10.780 4.120 1.00 0.00 H new ATOM 1206 N ASN A 80 10.922 14.675 8.996 1.00 0.00 N ATOM 1207 CA ASN A 80 10.266 14.212 10.239 1.00 0.00 C ATOM 1208 C ASN A 80 8.775 14.530 10.127 1.00 0.00 C ATOM 1209 O ASN A 80 7.935 13.809 10.627 1.00 0.00 O ATOM 1210 CB ASN A 80 10.880 14.938 11.440 1.00 0.00 C ATOM 1211 CG ASN A 80 10.762 14.066 12.692 1.00 0.00 C ATOM 1212 OD1 ASN A 80 11.329 14.380 13.719 1.00 0.00 O ATOM 1213 ND2 ASN A 80 10.041 12.978 12.653 1.00 0.00 N ATOM 0 H ASN A 80 11.641 15.387 9.122 1.00 0.00 H new ATOM 0 HA ASN A 80 10.407 13.140 10.378 1.00 0.00 H new ATOM 0 HB2 ASN A 80 11.927 15.165 11.242 1.00 0.00 H new ATOM 0 HB3 ASN A 80 10.372 15.889 11.600 1.00 0.00 H new ATOM 0 HD21 ASN A 80 9.955 12.393 13.484 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.564 12.713 11.791 1.00 0.00 H new ATOM 1220 N THR A 81 8.440 15.600 9.451 1.00 0.00 N ATOM 1221 CA THR A 81 7.004 15.956 9.281 1.00 0.00 C ATOM 1222 C THR A 81 6.298 14.776 8.615 1.00 0.00 C ATOM 1223 O THR A 81 5.170 14.453 8.926 1.00 0.00 O ATOM 1224 CB THR A 81 6.877 17.200 8.392 1.00 0.00 C ATOM 1225 OG1 THR A 81 7.775 18.201 8.851 1.00 0.00 O ATOM 1226 CG2 THR A 81 5.447 17.735 8.463 1.00 0.00 C ATOM 0 H THR A 81 9.101 16.240 9.011 1.00 0.00 H new ATOM 0 HA THR A 81 6.553 16.172 10.250 1.00 0.00 H new ATOM 0 HB THR A 81 7.117 16.936 7.362 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.697 18.996 8.283 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.357 18.619 7.831 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.754 16.969 8.115 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.208 18.000 9.493 1.00 0.00 H new ATOM 1234 N LEU A 82 6.969 14.120 7.707 1.00 0.00 N ATOM 1235 CA LEU A 82 6.355 12.947 7.025 1.00 0.00 C ATOM 1236 C LEU A 82 5.998 11.901 8.080 1.00 0.00 C ATOM 1237 O LEU A 82 4.956 11.282 8.028 1.00 0.00 O ATOM 1238 CB LEU A 82 7.375 12.349 6.047 1.00 0.00 C ATOM 1239 CG LEU A 82 7.810 13.410 5.030 1.00 0.00 C ATOM 1240 CD1 LEU A 82 9.006 12.892 4.231 1.00 0.00 C ATOM 1241 CD2 LEU A 82 6.662 13.696 4.063 1.00 0.00 C ATOM 0 H LEU A 82 7.917 14.347 7.408 1.00 0.00 H new ATOM 0 HA LEU A 82 5.460 13.251 6.483 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.243 11.980 6.594 1.00 0.00 H new ATOM 0 HB3 LEU A 82 6.938 11.495 5.530 1.00 0.00 H new ATOM 0 HG LEU A 82 8.083 14.322 5.561 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.315 13.647 3.508 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.832 12.680 4.909 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.725 11.980 3.705 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.974 14.451 3.341 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.393 12.780 3.537 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.799 14.062 4.620 1.00 0.00 H new ATOM 1253 N ILE A 83 6.857 11.705 9.043 1.00 0.00 N ATOM 1254 CA ILE A 83 6.562 10.701 10.107 1.00 0.00 C ATOM 1255 C ILE A 83 5.609 11.289 11.155 1.00 0.00 C ATOM 1256 O ILE A 83 4.678 10.641 11.592 1.00 0.00 O ATOM 1257 CB ILE A 83 7.866 10.296 10.794 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.773 9.582 9.789 1.00 0.00 C ATOM 1259 CG2 ILE A 83 7.557 9.356 11.959 1.00 0.00 C ATOM 1260 CD1 ILE A 83 10.182 9.448 10.370 1.00 0.00 C ATOM 0 H ILE A 83 7.747 12.194 9.140 1.00 0.00 H new ATOM 0 HA ILE A 83 6.091 9.833 9.646 1.00 0.00 H new ATOM 0 HB ILE A 83 8.371 11.186 11.169 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.370 8.596 9.557 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.807 10.141 8.854 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.486 9.067 12.449 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.912 9.864 12.675 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.052 8.466 11.584 1.00 0.00 H new ATOM 0 HD11 ILE A 83 10.825 8.939 9.652 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.585 10.439 10.579 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.141 8.870 11.293 1.00 0.00 H new ATOM 1272 N HIS A 84 5.850 12.498 11.581 1.00 0.00 N ATOM 1273 CA HIS A 84 4.976 13.117 12.625 1.00 0.00 C ATOM 1274 C HIS A 84 3.586 13.439 12.068 1.00 0.00 C ATOM 1275 O HIS A 84 2.580 13.088 12.650 1.00 0.00 O ATOM 1276 CB HIS A 84 5.619 14.409 13.133 1.00 0.00 C ATOM 1277 CG HIS A 84 6.897 14.089 13.859 1.00 0.00 C ATOM 1278 ND1 HIS A 84 6.938 13.224 14.944 1.00 0.00 N ATOM 1279 CD2 HIS A 84 8.187 14.515 13.670 1.00 0.00 C ATOM 1280 CE1 HIS A 84 8.217 13.158 15.361 1.00 0.00 C ATOM 1281 NE2 HIS A 84 9.015 13.923 14.618 1.00 0.00 N ATOM 0 H HIS A 84 6.615 13.087 11.253 1.00 0.00 H new ATOM 0 HA HIS A 84 4.868 12.401 13.440 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.822 15.078 12.297 1.00 0.00 H new ATOM 0 HB3 HIS A 84 4.932 14.931 13.799 1.00 0.00 H new ATOM 0 HD2 HIS A 84 8.510 15.204 12.903 1.00 0.00 H new ATOM 0 HE1 HIS A 84 8.554 12.559 16.194 1.00 0.00 H new ATOM 0 HE2 HIS A 84 10.022 14.048 14.722 1.00 0.00 H new ATOM 1290 N ASP A 85 3.516 14.125 10.959 1.00 0.00 N ATOM 1291 CA ASP A 85 2.182 14.486 10.396 1.00 0.00 C ATOM 1292 C ASP A 85 1.560 13.282 9.689 1.00 0.00 C ATOM 1293 O ASP A 85 1.889 12.972 8.561 1.00 0.00 O ATOM 1294 CB ASP A 85 2.333 15.636 9.399 1.00 0.00 C ATOM 1295 CG ASP A 85 2.730 16.911 10.145 1.00 0.00 C ATOM 1296 OD1 ASP A 85 2.739 16.881 11.365 1.00 0.00 O ATOM 1297 OD2 ASP A 85 3.016 17.896 9.485 1.00 0.00 O ATOM 0 H ASP A 85 4.319 14.450 10.421 1.00 0.00 H new ATOM 0 HA ASP A 85 1.532 14.794 11.215 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.089 15.388 8.654 1.00 0.00 H new ATOM 0 HB3 ASP A 85 1.397 15.792 8.864 1.00 0.00 H new ATOM 1302 N GLN A 86 0.655 12.611 10.343 1.00 0.00 N ATOM 1303 CA GLN A 86 -0.004 11.435 9.714 1.00 0.00 C ATOM 1304 C GLN A 86 -0.810 11.891 8.496 1.00 0.00 C ATOM 1305 O GLN A 86 -0.882 11.208 7.494 1.00 0.00 O ATOM 1306 CB GLN A 86 -0.944 10.781 10.728 1.00 0.00 C ATOM 1307 CG GLN A 86 -0.141 10.296 11.936 1.00 0.00 C ATOM 1308 CD GLN A 86 0.815 9.185 11.503 1.00 0.00 C ATOM 1309 OE1 GLN A 86 0.399 8.207 10.915 1.00 0.00 O ATOM 1310 NE2 GLN A 86 2.088 9.294 11.769 1.00 0.00 N ATOM 0 H GLN A 86 0.342 12.827 11.289 1.00 0.00 H new ATOM 0 HA GLN A 86 0.754 10.718 9.400 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.704 11.494 11.047 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.467 9.943 10.266 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.420 11.124 12.369 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -0.815 9.929 12.710 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.437 10.115 12.263 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.734 8.558 11.483 1.00 0.00 H new ATOM 1319 N GLU A 87 -1.428 13.039 8.580 1.00 0.00 N ATOM 1320 CA GLU A 87 -2.242 13.533 7.433 1.00 0.00 C ATOM 1321 C GLU A 87 -1.341 13.810 6.229 1.00 0.00 C ATOM 1322 O GLU A 87 -1.631 13.406 5.121 1.00 0.00 O ATOM 1323 CB GLU A 87 -2.959 14.823 7.839 1.00 0.00 C ATOM 1324 CG GLU A 87 -3.903 15.257 6.716 1.00 0.00 C ATOM 1325 CD GLU A 87 -4.543 16.599 7.078 1.00 0.00 C ATOM 1326 OE1 GLU A 87 -4.219 17.123 8.132 1.00 0.00 O ATOM 1327 OE2 GLU A 87 -5.347 17.079 6.297 1.00 0.00 O ATOM 0 H GLU A 87 -1.404 13.655 9.393 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.974 12.773 7.161 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.520 14.665 8.760 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.231 15.609 8.040 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.354 15.345 5.778 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.675 14.503 6.564 1.00 0.00 H new ATOM 1334 N LYS A 88 -0.251 14.492 6.430 1.00 0.00 N ATOM 1335 CA LYS A 88 0.659 14.782 5.285 1.00 0.00 C ATOM 1336 C LYS A 88 1.237 13.468 4.766 1.00 0.00 C ATOM 1337 O LYS A 88 1.341 13.248 3.575 1.00 0.00 O ATOM 1338 CB LYS A 88 1.791 15.703 5.740 1.00 0.00 C ATOM 1339 CG LYS A 88 2.574 16.188 4.517 1.00 0.00 C ATOM 1340 CD LYS A 88 3.723 17.089 4.969 1.00 0.00 C ATOM 1341 CE LYS A 88 4.342 17.774 3.749 1.00 0.00 C ATOM 1342 NZ LYS A 88 5.202 18.905 4.198 1.00 0.00 N ATOM 0 H LYS A 88 0.050 14.861 7.332 1.00 0.00 H new ATOM 0 HA LYS A 88 0.102 15.278 4.490 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.385 16.554 6.287 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.454 15.172 6.423 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.964 15.336 3.961 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.914 16.734 3.843 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.358 17.837 5.673 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.477 16.501 5.491 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.933 17.058 3.177 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.557 18.140 3.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 5.689 19.318 3.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.612 19.631 4.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.906 18.556 4.879 1.00 0.00 H new ATOM 1356 N ALA A 89 1.601 12.587 5.653 1.00 0.00 N ATOM 1357 CA ALA A 89 2.159 11.280 5.217 1.00 0.00 C ATOM 1358 C ALA A 89 1.080 10.520 4.443 1.00 0.00 C ATOM 1359 O ALA A 89 1.352 9.842 3.472 1.00 0.00 O ATOM 1360 CB ALA A 89 2.586 10.467 6.440 1.00 0.00 C ATOM 0 H ALA A 89 1.536 12.716 6.663 1.00 0.00 H new ATOM 0 HA ALA A 89 3.029 11.442 4.580 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.994 9.510 6.116 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.346 11.017 6.995 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.722 10.294 7.082 1.00 0.00 H new ATOM 1366 N LYS A 90 -0.148 10.630 4.876 1.00 0.00 N ATOM 1367 CA LYS A 90 -1.260 9.920 4.183 1.00 0.00 C ATOM 1368 C LYS A 90 -1.233 10.254 2.693 1.00 0.00 C ATOM 1369 O LYS A 90 -1.341 9.386 1.851 1.00 0.00 O ATOM 1370 CB LYS A 90 -2.593 10.391 4.773 1.00 0.00 C ATOM 1371 CG LYS A 90 -3.758 9.650 4.103 1.00 0.00 C ATOM 1372 CD LYS A 90 -4.402 10.536 3.025 1.00 0.00 C ATOM 1373 CE LYS A 90 -5.018 11.784 3.663 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.456 11.879 3.280 1.00 0.00 N ATOM 0 H LYS A 90 -0.429 11.185 5.685 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.146 8.844 4.318 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.608 10.211 5.848 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.704 11.466 4.628 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.399 8.723 3.655 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.502 9.376 4.851 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.653 10.827 2.289 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.170 9.974 2.493 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.922 11.736 4.748 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.483 12.675 3.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.964 12.456 3.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.537 12.322 2.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.871 10.926 3.250 1.00 0.00 H new ATOM 1388 N ILE A 91 -1.090 11.506 2.358 1.00 0.00 N ATOM 1389 CA ILE A 91 -1.059 11.884 0.919 1.00 0.00 C ATOM 1390 C ILE A 91 0.108 11.181 0.233 1.00 0.00 C ATOM 1391 O ILE A 91 -0.040 10.598 -0.823 1.00 0.00 O ATOM 1392 CB ILE A 91 -0.901 13.399 0.791 1.00 0.00 C ATOM 1393 CG1 ILE A 91 -2.126 14.082 1.400 1.00 0.00 C ATOM 1394 CG2 ILE A 91 -0.783 13.781 -0.686 1.00 0.00 C ATOM 1395 CD1 ILE A 91 -1.932 15.597 1.386 1.00 0.00 C ATOM 0 H ILE A 91 -0.994 12.280 3.015 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.991 11.580 0.442 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.001 13.720 1.316 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.020 13.815 0.837 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.277 13.735 2.422 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.670 14.862 -0.774 1.00 0.00 H new ATOM 0 HG22 ILE A 91 0.087 13.289 -1.121 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.681 13.465 -1.216 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.807 16.080 1.821 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.048 15.856 1.968 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.802 15.938 0.359 1.00 0.00 H new ATOM 1407 N TYR A 92 1.264 11.221 0.827 1.00 0.00 N ATOM 1408 CA TYR A 92 2.434 10.543 0.210 1.00 0.00 C ATOM 1409 C TYR A 92 2.169 9.042 0.144 1.00 0.00 C ATOM 1410 O TYR A 92 2.420 8.400 -0.857 1.00 0.00 O ATOM 1411 CB TYR A 92 3.683 10.806 1.052 1.00 0.00 C ATOM 1412 CG TYR A 92 4.856 10.096 0.427 1.00 0.00 C ATOM 1413 CD1 TYR A 92 5.280 10.450 -0.857 1.00 0.00 C ATOM 1414 CD2 TYR A 92 5.518 9.085 1.131 1.00 0.00 C ATOM 1415 CE1 TYR A 92 6.366 9.790 -1.440 1.00 0.00 C ATOM 1416 CE2 TYR A 92 6.606 8.425 0.549 1.00 0.00 C ATOM 1417 CZ TYR A 92 7.031 8.777 -0.738 1.00 0.00 C ATOM 1418 OH TYR A 92 8.102 8.126 -1.313 1.00 0.00 O ATOM 0 H TYR A 92 1.450 11.693 1.712 1.00 0.00 H new ATOM 0 HA TYR A 92 2.591 10.931 -0.796 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.879 11.877 1.110 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.530 10.454 2.072 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.769 11.233 -1.398 1.00 0.00 H new ATOM 0 HD2 TYR A 92 5.190 8.814 2.123 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.692 10.062 -2.433 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.118 7.644 1.092 1.00 0.00 H new ATOM 0 HH TYR A 92 8.448 7.453 -0.691 1.00 0.00 H new ATOM 1428 N MET A 93 1.655 8.474 1.201 1.00 0.00 N ATOM 1429 CA MET A 93 1.368 7.015 1.184 1.00 0.00 C ATOM 1430 C MET A 93 0.321 6.740 0.109 1.00 0.00 C ATOM 1431 O MET A 93 0.430 5.803 -0.657 1.00 0.00 O ATOM 1432 CB MET A 93 0.833 6.576 2.547 1.00 0.00 C ATOM 1433 CG MET A 93 0.728 5.051 2.583 1.00 0.00 C ATOM 1434 SD MET A 93 2.361 4.343 2.914 1.00 0.00 S ATOM 1435 CE MET A 93 2.097 2.763 2.072 1.00 0.00 C ATOM 0 H MET A 93 1.423 8.955 2.070 1.00 0.00 H new ATOM 0 HA MET A 93 2.281 6.459 0.969 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.495 6.925 3.340 1.00 0.00 H new ATOM 0 HB3 MET A 93 -0.144 7.023 2.728 1.00 0.00 H new ATOM 0 HG2 MET A 93 0.023 4.742 3.354 1.00 0.00 H new ATOM 0 HG3 MET A 93 0.344 4.679 1.633 1.00 0.00 H new ATOM 0 HE1 MET A 93 2.841 2.042 2.410 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.099 2.390 2.302 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.192 2.904 0.995 1.00 0.00 H new ATOM 1445 N LEU A 94 -0.686 7.565 0.035 1.00 0.00 N ATOM 1446 CA LEU A 94 -1.730 7.367 -1.004 1.00 0.00 C ATOM 1447 C LEU A 94 -1.091 7.563 -2.374 1.00 0.00 C ATOM 1448 O LEU A 94 -1.306 6.796 -3.290 1.00 0.00 O ATOM 1449 CB LEU A 94 -2.849 8.394 -0.806 1.00 0.00 C ATOM 1450 CG LEU A 94 -3.959 8.150 -1.831 1.00 0.00 C ATOM 1451 CD1 LEU A 94 -4.638 6.807 -1.550 1.00 0.00 C ATOM 1452 CD2 LEU A 94 -4.994 9.272 -1.733 1.00 0.00 C ATOM 0 H LEU A 94 -0.830 8.367 0.649 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.151 6.364 -0.928 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.251 8.319 0.204 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.453 9.404 -0.917 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.528 8.133 -2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.427 6.638 -2.282 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.902 6.006 -1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.069 6.819 -0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.786 9.101 -2.462 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.421 9.287 -0.730 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.514 10.229 -1.937 1.00 0.00 H new ATOM 1464 N ASN A 95 -0.291 8.580 -2.514 1.00 0.00 N ATOM 1465 CA ASN A 95 0.378 8.822 -3.815 1.00 0.00 C ATOM 1466 C ASN A 95 1.298 7.645 -4.125 1.00 0.00 C ATOM 1467 O ASN A 95 1.369 7.172 -5.241 1.00 0.00 O ATOM 1468 CB ASN A 95 1.195 10.109 -3.724 1.00 0.00 C ATOM 1469 CG ASN A 95 0.256 11.299 -3.531 1.00 0.00 C ATOM 1470 OD1 ASN A 95 -0.935 11.191 -3.746 1.00 0.00 O ATOM 1471 ND2 ASN A 95 0.744 12.442 -3.132 1.00 0.00 N ATOM 0 H ASN A 95 -0.072 9.254 -1.781 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.364 8.921 -4.607 1.00 0.00 H new ATOM 0 HB2 ASN A 95 1.897 10.048 -2.892 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.785 10.242 -4.631 1.00 0.00 H new ATOM 0 HD21 ASN A 95 0.126 13.243 -3.001 1.00 0.00 H new ATOM 0 HD22 ASN A 95 1.744 12.534 -2.951 1.00 0.00 H new ATOM 1478 N PHE A 96 1.999 7.162 -3.138 1.00 0.00 N ATOM 1479 CA PHE A 96 2.907 6.009 -3.369 1.00 0.00 C ATOM 1480 C PHE A 96 2.071 4.785 -3.734 1.00 0.00 C ATOM 1481 O PHE A 96 2.331 4.109 -4.709 1.00 0.00 O ATOM 1482 CB PHE A 96 3.708 5.722 -2.099 1.00 0.00 C ATOM 1483 CG PHE A 96 4.712 4.633 -2.381 1.00 0.00 C ATOM 1484 CD1 PHE A 96 5.980 4.961 -2.877 1.00 0.00 C ATOM 1485 CD2 PHE A 96 4.374 3.295 -2.151 1.00 0.00 C ATOM 1486 CE1 PHE A 96 6.909 3.949 -3.143 1.00 0.00 C ATOM 1487 CE2 PHE A 96 5.304 2.284 -2.416 1.00 0.00 C ATOM 1488 CZ PHE A 96 6.572 2.611 -2.912 1.00 0.00 C ATOM 0 H PHE A 96 1.981 7.517 -2.182 1.00 0.00 H new ATOM 0 HA PHE A 96 3.597 6.241 -4.181 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.218 6.625 -1.765 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.039 5.417 -1.294 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.241 5.994 -3.054 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.396 3.043 -1.769 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.887 4.201 -3.527 1.00 0.00 H new ATOM 0 HE2 PHE A 96 5.044 1.251 -2.238 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.290 1.830 -3.116 1.00 0.00 H new ATOM 1498 N THR A 97 1.063 4.499 -2.958 1.00 0.00 N ATOM 1499 CA THR A 97 0.203 3.324 -3.261 1.00 0.00 C ATOM 1500 C THR A 97 -0.490 3.545 -4.604 1.00 0.00 C ATOM 1501 O THR A 97 -0.559 2.660 -5.433 1.00 0.00 O ATOM 1502 CB THR A 97 -0.848 3.162 -2.160 1.00 0.00 C ATOM 1503 OG1 THR A 97 -0.199 3.083 -0.898 1.00 0.00 O ATOM 1504 CG2 THR A 97 -1.652 1.884 -2.403 1.00 0.00 C ATOM 0 H THR A 97 0.798 5.029 -2.127 1.00 0.00 H new ATOM 0 HA THR A 97 0.814 2.423 -3.309 1.00 0.00 H new ATOM 0 HB THR A 97 -1.522 4.019 -2.171 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.108 3.975 -0.632 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.400 1.770 -1.618 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.148 1.945 -3.371 1.00 0.00 H new ATOM 0 HG23 THR A 97 -0.981 1.025 -2.393 1.00 0.00 H new ATOM 1512 N MET A 98 -0.997 4.726 -4.829 1.00 0.00 N ATOM 1513 CA MET A 98 -1.676 5.011 -6.119 1.00 0.00 C ATOM 1514 C MET A 98 -0.677 4.877 -7.269 1.00 0.00 C ATOM 1515 O MET A 98 -1.010 4.411 -8.340 1.00 0.00 O ATOM 1516 CB MET A 98 -2.235 6.428 -6.081 1.00 0.00 C ATOM 1517 CG MET A 98 -3.457 6.456 -5.168 1.00 0.00 C ATOM 1518 SD MET A 98 -4.818 5.557 -5.951 1.00 0.00 S ATOM 1519 CE MET A 98 -5.057 6.687 -7.345 1.00 0.00 C ATOM 0 H MET A 98 -0.969 5.506 -4.172 1.00 0.00 H new ATOM 0 HA MET A 98 -2.488 4.301 -6.273 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.477 7.122 -5.717 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.508 6.752 -7.085 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.215 6.005 -4.206 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.753 7.486 -4.971 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.112 6.711 -7.617 1.00 0.00 H new ATOM 0 HE2 MET A 98 -4.733 7.688 -7.061 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.470 6.343 -8.197 1.00 0.00 H new ATOM 1529 N SER A 99 0.546 5.283 -7.058 1.00 0.00 N ATOM 1530 CA SER A 99 1.557 5.176 -8.146 1.00 0.00 C ATOM 1531 C SER A 99 1.761 3.704 -8.501 1.00 0.00 C ATOM 1532 O SER A 99 1.786 3.332 -9.657 1.00 0.00 O ATOM 1533 CB SER A 99 2.881 5.778 -7.676 1.00 0.00 C ATOM 1534 OG SER A 99 3.429 4.961 -6.650 1.00 0.00 O ATOM 0 H SER A 99 0.887 5.682 -6.183 1.00 0.00 H new ATOM 0 HA SER A 99 1.207 5.719 -9.024 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.578 5.850 -8.511 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.722 6.791 -7.305 1.00 0.00 H new ATOM 0 HG SER A 99 2.744 4.783 -5.973 1.00 0.00 H new ATOM 1540 N LEU A 100 1.892 2.860 -7.516 1.00 0.00 N ATOM 1541 CA LEU A 100 2.074 1.410 -7.802 1.00 0.00 C ATOM 1542 C LEU A 100 0.785 0.866 -8.411 1.00 0.00 C ATOM 1543 O LEU A 100 0.799 0.088 -9.344 1.00 0.00 O ATOM 1544 CB LEU A 100 2.386 0.665 -6.500 1.00 0.00 C ATOM 1545 CG LEU A 100 2.628 -0.820 -6.794 1.00 0.00 C ATOM 1546 CD1 LEU A 100 3.936 -0.992 -7.569 1.00 0.00 C ATOM 1547 CD2 LEU A 100 2.716 -1.589 -5.474 1.00 0.00 C ATOM 0 H LEU A 100 1.881 3.111 -6.527 1.00 0.00 H new ATOM 0 HA LEU A 100 2.901 1.268 -8.498 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.266 1.099 -6.024 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.558 0.776 -5.800 1.00 0.00 H new ATOM 0 HG LEU A 100 1.803 -1.207 -7.393 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.101 -2.050 -7.774 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.876 -0.445 -8.510 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.764 -0.604 -6.976 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.888 -2.646 -5.679 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.540 -1.196 -4.878 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.783 -1.474 -4.923 1.00 0.00 H new ATOM 1559 N TYR A 101 -0.333 1.281 -7.887 1.00 0.00 N ATOM 1560 CA TYR A 101 -1.639 0.806 -8.421 1.00 0.00 C ATOM 1561 C TYR A 101 -1.768 1.225 -9.887 1.00 0.00 C ATOM 1562 O TYR A 101 -2.217 0.467 -10.724 1.00 0.00 O ATOM 1563 CB TYR A 101 -2.765 1.425 -7.584 1.00 0.00 C ATOM 1564 CG TYR A 101 -4.116 0.947 -8.066 1.00 0.00 C ATOM 1565 CD1 TYR A 101 -4.417 -0.423 -8.096 1.00 0.00 C ATOM 1566 CD2 TYR A 101 -5.078 1.880 -8.470 1.00 0.00 C ATOM 1567 CE1 TYR A 101 -5.676 -0.853 -8.533 1.00 0.00 C ATOM 1568 CE2 TYR A 101 -6.336 1.448 -8.908 1.00 0.00 C ATOM 1569 CZ TYR A 101 -6.634 0.082 -8.940 1.00 0.00 C ATOM 1570 OH TYR A 101 -7.873 -0.344 -9.371 1.00 0.00 O ATOM 0 H TYR A 101 -0.399 1.934 -7.106 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.703 -0.281 -8.363 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -2.633 1.159 -6.535 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -2.715 2.512 -7.646 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -3.678 -1.146 -7.782 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.850 2.935 -8.444 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.908 -1.908 -8.556 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.076 2.170 -9.221 1.00 0.00 H new ATOM 0 HH TYR A 101 -8.419 0.432 -9.616 1.00 0.00 H new ATOM 1580 N ASN A 102 -1.370 2.426 -10.204 1.00 0.00 N ATOM 1581 CA ASN A 102 -1.461 2.896 -11.616 1.00 0.00 C ATOM 1582 C ASN A 102 -0.573 2.032 -12.510 1.00 0.00 C ATOM 1583 O ASN A 102 -0.939 1.687 -13.616 1.00 0.00 O ATOM 1584 CB ASN A 102 -1.006 4.355 -11.701 1.00 0.00 C ATOM 1585 CG ASN A 102 -1.381 4.929 -13.068 1.00 0.00 C ATOM 1586 OD1 ASN A 102 -1.924 4.233 -13.903 1.00 0.00 O ATOM 1587 ND2 ASN A 102 -1.114 6.178 -13.332 1.00 0.00 N ATOM 0 H ASN A 102 -0.985 3.103 -9.546 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.495 2.816 -11.953 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.474 4.939 -10.909 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.072 4.420 -11.551 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.361 6.571 -14.240 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.658 6.761 -12.630 1.00 0.00 H new ATOM 1594 N GLU A 103 0.593 1.682 -12.046 1.00 0.00 N ATOM 1595 CA GLU A 103 1.498 0.845 -12.882 1.00 0.00 C ATOM 1596 C GLU A 103 0.867 -0.527 -13.110 1.00 0.00 C ATOM 1597 O GLU A 103 0.937 -1.079 -14.189 1.00 0.00 O ATOM 1598 CB GLU A 103 2.844 0.677 -12.172 1.00 0.00 C ATOM 1599 CG GLU A 103 3.557 2.029 -12.104 1.00 0.00 C ATOM 1600 CD GLU A 103 4.926 1.851 -11.443 1.00 0.00 C ATOM 1601 OE1 GLU A 103 5.181 0.772 -10.936 1.00 0.00 O ATOM 1602 OE2 GLU A 103 5.695 2.799 -11.455 1.00 0.00 O ATOM 0 H GLU A 103 0.958 1.938 -11.128 1.00 0.00 H new ATOM 0 HA GLU A 103 1.653 1.335 -13.843 1.00 0.00 H new ATOM 0 HB2 GLU A 103 2.691 0.284 -11.167 1.00 0.00 H new ATOM 0 HB3 GLU A 103 3.461 -0.045 -12.706 1.00 0.00 H new ATOM 0 HG2 GLU A 103 3.676 2.440 -13.106 1.00 0.00 H new ATOM 0 HG3 GLU A 103 2.957 2.741 -11.537 1.00 0.00 H new ATOM 1609 N LYS A 104 0.250 -1.085 -12.107 1.00 0.00 N ATOM 1610 CA LYS A 104 -0.382 -2.423 -12.280 1.00 0.00 C ATOM 1611 C LYS A 104 -1.502 -2.330 -13.315 1.00 0.00 C ATOM 1612 O LYS A 104 -1.611 -3.152 -14.202 1.00 0.00 O ATOM 1613 CB LYS A 104 -0.960 -2.891 -10.943 1.00 0.00 C ATOM 1614 CG LYS A 104 0.160 -2.999 -9.903 1.00 0.00 C ATOM 1615 CD LYS A 104 1.020 -4.235 -10.184 1.00 0.00 C ATOM 1616 CE LYS A 104 2.475 -3.810 -10.397 1.00 0.00 C ATOM 1617 NZ LYS A 104 3.264 -4.972 -10.890 1.00 0.00 N ATOM 0 H LYS A 104 0.156 -0.675 -11.178 1.00 0.00 H new ATOM 0 HA LYS A 104 0.368 -3.136 -12.621 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.721 -2.190 -10.600 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.449 -3.857 -11.066 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.779 -2.102 -9.929 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.267 -3.063 -8.902 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.953 -4.934 -9.351 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.649 -4.755 -11.067 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.525 -2.992 -11.116 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.897 -3.440 -9.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.061 -5.149 -10.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.655 -5.814 -10.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.628 -4.766 -11.842 1.00 0.00 H new ATOM 1631 N LEU A 105 -2.326 -1.327 -13.217 1.00 0.00 N ATOM 1632 CA LEU A 105 -3.427 -1.175 -14.205 1.00 0.00 C ATOM 1633 C LEU A 105 -2.822 -0.828 -15.563 1.00 0.00 C ATOM 1634 O LEU A 105 -3.309 -1.237 -16.598 1.00 0.00 O ATOM 1635 CB LEU A 105 -4.380 -0.062 -13.759 1.00 0.00 C ATOM 1636 CG LEU A 105 -4.944 -0.391 -12.372 1.00 0.00 C ATOM 1637 CD1 LEU A 105 -5.991 0.653 -11.983 1.00 0.00 C ATOM 1638 CD2 LEU A 105 -5.599 -1.774 -12.394 1.00 0.00 C ATOM 0 H LEU A 105 -2.285 -0.606 -12.496 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.989 -2.106 -14.277 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.853 0.892 -13.731 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.193 0.044 -14.477 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.131 -0.384 -11.646 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.391 0.417 -10.997 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.530 1.640 -11.961 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.800 0.647 -12.713 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.998 -2.003 -11.406 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.409 -1.781 -13.123 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.857 -2.524 -12.668 1.00 0.00 H new ATOM 1650 N LYS A 106 -1.760 -0.069 -15.564 1.00 0.00 N ATOM 1651 CA LYS A 106 -1.118 0.314 -16.851 1.00 0.00 C ATOM 1652 C LYS A 106 -0.684 -0.958 -17.576 1.00 0.00 C ATOM 1653 O LYS A 106 -0.895 -1.111 -18.762 1.00 0.00 O ATOM 1654 CB LYS A 106 0.105 1.184 -16.559 1.00 0.00 C ATOM 1655 CG LYS A 106 0.488 1.976 -17.811 1.00 0.00 C ATOM 1656 CD LYS A 106 1.696 2.863 -17.500 1.00 0.00 C ATOM 1657 CE LYS A 106 1.805 3.967 -18.554 1.00 0.00 C ATOM 1658 NZ LYS A 106 0.777 5.015 -18.285 1.00 0.00 N ATOM 0 H LYS A 106 -1.310 0.302 -14.727 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.817 0.872 -17.473 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.111 1.867 -15.737 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.940 0.559 -16.243 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.724 1.294 -18.628 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.352 2.588 -18.139 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.592 3.302 -16.508 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.607 2.264 -17.490 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.802 4.407 -18.534 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.661 3.549 -19.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 1.033 5.889 -18.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.151 4.684 -18.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 0.732 5.203 -17.263 1.00 0.00 H new ATOM 1672 N GLN A 107 -0.099 -1.882 -16.865 1.00 0.00 N ATOM 1673 CA GLN A 107 0.322 -3.156 -17.516 1.00 0.00 C ATOM 1674 C GLN A 107 -0.925 -3.869 -18.040 1.00 0.00 C ATOM 1675 O GLN A 107 -0.914 -4.481 -19.089 1.00 0.00 O ATOM 1676 CB GLN A 107 1.035 -4.052 -16.500 1.00 0.00 C ATOM 1677 CG GLN A 107 2.334 -3.386 -16.045 1.00 0.00 C ATOM 1678 CD GLN A 107 3.263 -3.195 -17.246 1.00 0.00 C ATOM 1679 OE1 GLN A 107 3.495 -4.118 -18.001 1.00 0.00 O ATOM 1680 NE2 GLN A 107 3.807 -2.028 -17.457 1.00 0.00 N ATOM 0 H GLN A 107 0.105 -1.812 -15.868 1.00 0.00 H new ATOM 0 HA GLN A 107 1.007 -2.942 -18.337 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.387 -4.231 -15.642 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.250 -5.023 -16.946 1.00 0.00 H new ATOM 0 HG2 GLN A 107 2.118 -2.423 -15.583 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.823 -4.000 -15.288 1.00 0.00 H new ATOM 0 HE21 GLN A 107 3.613 -1.253 -16.823 1.00 0.00 H new ATOM 0 HE22 GLN A 107 4.427 -1.891 -18.256 1.00 0.00 H new ATOM 1689 N LEU A 108 -2.003 -3.782 -17.310 1.00 0.00 N ATOM 1690 CA LEU A 108 -3.266 -4.439 -17.747 1.00 0.00 C ATOM 1691 C LEU A 108 -3.690 -3.855 -19.094 1.00 0.00 C ATOM 1692 O LEU A 108 -4.296 -4.518 -19.912 1.00 0.00 O ATOM 1693 CB LEU A 108 -4.363 -4.163 -16.712 1.00 0.00 C ATOM 1694 CG LEU A 108 -5.586 -5.032 -17.017 1.00 0.00 C ATOM 1695 CD1 LEU A 108 -5.409 -6.397 -16.358 1.00 0.00 C ATOM 1696 CD2 LEU A 108 -6.849 -4.366 -16.461 1.00 0.00 C ATOM 0 H LEU A 108 -2.063 -3.280 -16.424 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.111 -5.514 -17.840 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.993 -4.377 -15.709 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.639 -3.109 -16.732 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.684 -5.149 -18.096 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.278 -7.020 -16.572 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.513 -6.877 -16.750 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.310 -6.270 -15.280 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.716 -4.989 -16.681 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.752 -4.247 -15.382 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.978 -3.388 -16.924 1.00 0.00 H new ATOM 1708 N LYS A 109 -3.390 -2.604 -19.317 1.00 0.00 N ATOM 1709 CA LYS A 109 -3.784 -1.947 -20.592 1.00 0.00 C ATOM 1710 C LYS A 109 -3.173 -2.694 -21.781 1.00 0.00 C ATOM 1711 O LYS A 109 -3.815 -2.889 -22.794 1.00 0.00 O ATOM 1712 CB LYS A 109 -3.268 -0.508 -20.575 1.00 0.00 C ATOM 1713 CG LYS A 109 -3.870 0.281 -21.738 1.00 0.00 C ATOM 1714 CD LYS A 109 -3.308 1.703 -21.718 1.00 0.00 C ATOM 1715 CE LYS A 109 -4.042 2.566 -22.748 1.00 0.00 C ATOM 1716 NZ LYS A 109 -4.563 3.795 -22.082 1.00 0.00 N ATOM 0 H LYS A 109 -2.884 -2.006 -18.664 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.869 -1.960 -20.692 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.528 -0.032 -19.630 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.180 -0.503 -20.646 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.633 -0.204 -22.685 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.957 0.304 -21.655 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.420 2.134 -20.723 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.241 1.685 -21.939 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.367 2.837 -23.559 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.863 2.003 -23.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.457 4.080 -22.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.728 3.600 -21.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.868 4.563 -22.177 1.00 0.00 H new ATOM 1730 N ASP A 110 -1.942 -3.115 -21.668 1.00 0.00 N ATOM 1731 CA ASP A 110 -1.295 -3.848 -22.800 1.00 0.00 C ATOM 1732 C ASP A 110 0.051 -4.434 -22.355 1.00 0.00 C ATOM 1733 O ASP A 110 0.542 -5.383 -22.934 1.00 0.00 O ATOM 1734 CB ASP A 110 -1.054 -2.882 -23.967 1.00 0.00 C ATOM 1735 CG ASP A 110 -2.312 -2.773 -24.835 1.00 0.00 C ATOM 1736 OD1 ASP A 110 -3.100 -3.704 -24.829 1.00 0.00 O ATOM 1737 OD2 ASP A 110 -2.461 -1.760 -25.498 1.00 0.00 O ATOM 0 H ASP A 110 -1.356 -2.985 -20.844 1.00 0.00 H new ATOM 0 HA ASP A 110 -1.955 -4.657 -23.114 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.782 -1.899 -23.584 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -0.216 -3.232 -24.571 1.00 0.00 H new ATOM 1742 N GLY A 111 0.658 -3.877 -21.343 1.00 0.00 N ATOM 1743 CA GLY A 111 1.976 -4.404 -20.884 1.00 0.00 C ATOM 1744 C GLY A 111 1.892 -5.922 -20.700 1.00 0.00 C ATOM 1745 O GLY A 111 0.825 -6.475 -20.523 1.00 0.00 O ATOM 0 H GLY A 111 0.300 -3.081 -20.815 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.749 -4.159 -21.612 1.00 0.00 H new ATOM 0 HA3 GLY A 111 2.260 -3.930 -19.945 1.00 0.00 H new ATOM 1749 N PRO A 112 3.017 -6.586 -20.747 1.00 0.00 N ATOM 1750 CA PRO A 112 3.089 -8.069 -20.589 1.00 0.00 C ATOM 1751 C PRO A 112 2.560 -8.542 -19.231 1.00 0.00 C ATOM 1752 O PRO A 112 2.770 -7.908 -18.215 1.00 0.00 O ATOM 1753 CB PRO A 112 4.583 -8.394 -20.721 1.00 0.00 C ATOM 1754 CG PRO A 112 5.303 -7.101 -20.518 1.00 0.00 C ATOM 1755 CD PRO A 112 4.345 -5.995 -20.952 1.00 0.00 C ATOM 0 HA PRO A 112 2.470 -8.574 -21.330 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.889 -9.132 -19.980 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.806 -8.815 -21.701 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.590 -6.977 -19.474 1.00 0.00 H new ATOM 0 HG3 PRO A 112 6.220 -7.072 -21.106 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.478 -5.093 -20.355 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.502 -5.715 -21.994 1.00 0.00 H new ATOM 1763 N TRP A 113 1.880 -9.655 -19.210 1.00 0.00 N ATOM 1764 CA TRP A 113 1.339 -10.183 -17.927 1.00 0.00 C ATOM 1765 C TRP A 113 2.185 -11.383 -17.489 1.00 0.00 C ATOM 1766 O TRP A 113 2.514 -12.240 -18.285 1.00 0.00 O ATOM 1767 CB TRP A 113 -0.114 -10.619 -18.140 1.00 0.00 C ATOM 1768 CG TRP A 113 -0.893 -9.481 -18.727 1.00 0.00 C ATOM 1769 CD1 TRP A 113 -1.758 -8.693 -18.044 1.00 0.00 C ATOM 1770 CD2 TRP A 113 -0.890 -8.987 -20.100 1.00 0.00 C ATOM 1771 NE1 TRP A 113 -2.284 -7.752 -18.909 1.00 0.00 N ATOM 1772 CE2 TRP A 113 -1.780 -7.891 -20.186 1.00 0.00 C ATOM 1773 CE3 TRP A 113 -0.210 -9.379 -21.268 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 -1.987 -7.206 -21.383 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 -0.415 -8.691 -22.477 1.00 0.00 C ATOM 1776 CH2 TRP A 113 -1.303 -7.607 -22.533 1.00 0.00 C ATOM 0 H TRP A 113 1.675 -10.224 -20.031 1.00 0.00 H new ATOM 0 HA TRP A 113 1.375 -9.413 -17.156 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -0.153 -11.482 -18.805 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.556 -10.926 -17.192 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -1.997 -8.785 -16.995 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -2.963 -7.041 -18.636 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.474 -10.214 -21.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -2.671 -6.371 -21.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 0.114 -8.999 -23.367 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.458 -7.083 -23.464 1.00 0.00 H new ATOM 1787 N ASP A 114 2.551 -11.453 -16.236 1.00 0.00 N ATOM 1788 CA ASP A 114 3.383 -12.597 -15.772 1.00 0.00 C ATOM 1789 C ASP A 114 3.131 -12.878 -14.292 1.00 0.00 C ATOM 1790 O ASP A 114 2.417 -12.160 -13.620 1.00 0.00 O ATOM 1791 CB ASP A 114 4.860 -12.264 -15.965 1.00 0.00 C ATOM 1792 CG ASP A 114 5.192 -10.964 -15.231 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.381 -10.540 -14.423 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.250 -10.415 -15.488 1.00 0.00 O ATOM 0 H ASP A 114 2.310 -10.770 -15.518 1.00 0.00 H new ATOM 0 HA ASP A 114 3.115 -13.478 -16.355 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.479 -13.077 -15.585 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.085 -12.162 -17.027 1.00 0.00 H new ATOM 1799 N VAL A 115 3.728 -13.921 -13.785 1.00 0.00 N ATOM 1800 CA VAL A 115 3.549 -14.266 -12.347 1.00 0.00 C ATOM 1801 C VAL A 115 3.932 -13.064 -11.488 1.00 0.00 C ATOM 1802 O VAL A 115 3.281 -12.754 -10.513 1.00 0.00 O ATOM 1803 CB VAL A 115 4.440 -15.455 -11.989 1.00 0.00 C ATOM 1804 CG1 VAL A 115 4.427 -15.667 -10.474 1.00 0.00 C ATOM 1805 CG2 VAL A 115 3.914 -16.713 -12.684 1.00 0.00 C ATOM 0 H VAL A 115 4.335 -14.552 -14.308 1.00 0.00 H new ATOM 0 HA VAL A 115 2.507 -14.529 -12.163 1.00 0.00 H new ATOM 0 HB VAL A 115 5.460 -15.256 -12.318 1.00 0.00 H new ATOM 0 HG11 VAL A 115 5.063 -16.515 -10.220 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.801 -14.771 -9.978 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.408 -15.866 -10.143 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.549 -17.562 -12.429 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.894 -16.911 -12.355 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.924 -16.563 -13.764 1.00 0.00 H new ATOM 1815 N MET A 116 4.980 -12.373 -11.841 1.00 0.00 N ATOM 1816 CA MET A 116 5.371 -11.191 -11.028 1.00 0.00 C ATOM 1817 C MET A 116 4.204 -10.217 -10.996 1.00 0.00 C ATOM 1818 O MET A 116 3.910 -9.620 -9.982 1.00 0.00 O ATOM 1819 CB MET A 116 6.598 -10.517 -11.635 1.00 0.00 C ATOM 1820 CG MET A 116 7.812 -11.404 -11.389 1.00 0.00 C ATOM 1821 SD MET A 116 9.312 -10.548 -11.932 1.00 0.00 S ATOM 1822 CE MET A 116 8.843 -10.347 -13.668 1.00 0.00 C ATOM 0 H MET A 116 5.574 -12.572 -12.646 1.00 0.00 H new ATOM 0 HA MET A 116 5.619 -11.506 -10.015 1.00 0.00 H new ATOM 0 HB2 MET A 116 6.454 -10.361 -12.704 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.750 -9.535 -11.187 1.00 0.00 H new ATOM 0 HG2 MET A 116 7.886 -11.651 -10.330 1.00 0.00 H new ATOM 0 HG3 MET A 116 7.703 -12.345 -11.929 1.00 0.00 H new ATOM 0 HE1 MET A 116 9.741 -10.258 -14.279 1.00 0.00 H new ATOM 0 HE2 MET A 116 8.268 -11.214 -13.992 1.00 0.00 H new ATOM 0 HE3 MET A 116 8.237 -9.448 -13.779 1.00 0.00 H new ATOM 1832 N LEU A 117 3.516 -10.071 -12.091 1.00 0.00 N ATOM 1833 CA LEU A 117 2.348 -9.160 -12.093 1.00 0.00 C ATOM 1834 C LEU A 117 1.343 -9.702 -11.078 1.00 0.00 C ATOM 1835 O LEU A 117 0.730 -8.966 -10.332 1.00 0.00 O ATOM 1836 CB LEU A 117 1.724 -9.128 -13.492 1.00 0.00 C ATOM 1837 CG LEU A 117 0.658 -8.029 -13.555 1.00 0.00 C ATOM 1838 CD1 LEU A 117 1.325 -6.654 -13.477 1.00 0.00 C ATOM 1839 CD2 LEU A 117 -0.111 -8.140 -14.875 1.00 0.00 C ATOM 0 H LEU A 117 3.711 -10.539 -12.976 1.00 0.00 H new ATOM 0 HA LEU A 117 2.644 -8.145 -11.828 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.495 -8.944 -14.241 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.278 -10.095 -13.724 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.028 -8.148 -12.716 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.562 -5.877 -13.522 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.875 -6.569 -12.540 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.014 -6.536 -14.314 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.870 -7.359 -14.921 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.580 -8.024 -15.710 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.592 -9.116 -14.935 1.00 0.00 H new ATOM 1851 N LYS A 118 1.188 -11.002 -11.042 1.00 0.00 N ATOM 1852 CA LYS A 118 0.244 -11.624 -10.071 1.00 0.00 C ATOM 1853 C LYS A 118 0.705 -11.321 -8.648 1.00 0.00 C ATOM 1854 O LYS A 118 -0.062 -10.893 -7.808 1.00 0.00 O ATOM 1855 CB LYS A 118 0.250 -13.141 -10.278 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.814 -13.790 -9.396 1.00 0.00 C ATOM 1857 CD LYS A 118 -0.709 -15.313 -9.502 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.747 -15.961 -8.583 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.509 -17.434 -8.523 1.00 0.00 N ATOM 0 H LYS A 118 1.678 -11.660 -11.648 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.758 -11.224 -10.226 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.059 -13.375 -11.325 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.232 -13.546 -10.035 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.682 -13.477 -8.360 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.806 -13.461 -9.704 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.872 -15.629 -10.532 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.293 -15.639 -9.224 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.683 -15.531 -7.584 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.752 -15.759 -8.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.978 -17.827 -7.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.896 -17.883 -9.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.487 -17.619 -8.467 1.00 0.00 H new ATOM 1873 N ARG A 119 1.961 -11.543 -8.375 1.00 0.00 N ATOM 1874 CA ARG A 119 2.491 -11.272 -7.006 1.00 0.00 C ATOM 1875 C ARG A 119 2.508 -9.765 -6.749 1.00 0.00 C ATOM 1876 O ARG A 119 2.189 -9.303 -5.672 1.00 0.00 O ATOM 1877 CB ARG A 119 3.915 -11.822 -6.894 1.00 0.00 C ATOM 1878 CG ARG A 119 3.887 -13.345 -7.035 1.00 0.00 C ATOM 1879 CD ARG A 119 5.300 -13.901 -6.847 1.00 0.00 C ATOM 1880 NE ARG A 119 5.721 -13.716 -5.429 1.00 0.00 N ATOM 1881 CZ ARG A 119 6.798 -14.306 -4.986 1.00 0.00 C ATOM 1882 NH1 ARG A 119 7.505 -15.058 -5.785 1.00 0.00 N ATOM 1883 NH2 ARG A 119 7.168 -14.143 -3.746 1.00 0.00 N ATOM 0 H ARG A 119 2.646 -11.901 -9.041 1.00 0.00 H new ATOM 0 HA ARG A 119 1.851 -11.757 -6.269 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.546 -11.386 -7.668 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.349 -11.543 -5.934 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.213 -13.777 -6.295 1.00 0.00 H new ATOM 0 HG3 ARG A 119 3.503 -13.623 -8.016 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.324 -14.959 -7.110 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.995 -13.391 -7.514 1.00 0.00 H new ATOM 0 HE ARG A 119 5.168 -13.129 -4.805 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.216 -15.184 -6.755 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.347 -15.519 -5.439 1.00 0.00 H new ATOM 0 HH21 ARG A 119 6.616 -13.554 -3.122 1.00 0.00 H new ATOM 0 HH22 ARG A 119 8.010 -14.604 -3.400 1.00 0.00 H new ATOM 1897 N SER A 120 2.884 -8.995 -7.734 1.00 0.00 N ATOM 1898 CA SER A 120 2.927 -7.515 -7.551 1.00 0.00 C ATOM 1899 C SER A 120 1.533 -6.999 -7.192 1.00 0.00 C ATOM 1900 O SER A 120 1.378 -6.132 -6.356 1.00 0.00 O ATOM 1901 CB SER A 120 3.396 -6.853 -8.847 1.00 0.00 C ATOM 1902 OG SER A 120 3.626 -5.471 -8.611 1.00 0.00 O ATOM 0 H SER A 120 3.163 -9.326 -8.657 1.00 0.00 H new ATOM 0 HA SER A 120 3.621 -7.272 -6.746 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.309 -7.330 -9.203 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.645 -6.981 -9.627 1.00 0.00 H new ATOM 0 HG SER A 120 3.182 -5.203 -7.780 1.00 0.00 H new ATOM 1908 N LEU A 121 0.517 -7.529 -7.814 1.00 0.00 N ATOM 1909 CA LEU A 121 -0.863 -7.071 -7.504 1.00 0.00 C ATOM 1910 C LEU A 121 -1.180 -7.368 -6.038 1.00 0.00 C ATOM 1911 O LEU A 121 -1.767 -6.563 -5.343 1.00 0.00 O ATOM 1912 CB LEU A 121 -1.848 -7.808 -8.409 1.00 0.00 C ATOM 1913 CG LEU A 121 -1.773 -7.237 -9.830 1.00 0.00 C ATOM 1914 CD1 LEU A 121 -2.277 -8.278 -10.832 1.00 0.00 C ATOM 1915 CD2 LEU A 121 -2.652 -5.987 -9.933 1.00 0.00 C ATOM 0 H LEU A 121 0.584 -8.259 -8.523 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.946 -5.998 -7.676 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.617 -8.873 -8.422 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.861 -7.706 -8.019 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.737 -6.980 -10.053 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.222 -7.869 -11.841 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.658 -9.173 -10.769 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.311 -8.535 -10.601 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.595 -5.585 -10.945 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.685 -6.249 -9.704 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.302 -5.237 -9.224 1.00 0.00 H new ATOM 1927 N TRP A 122 -0.785 -8.514 -5.559 1.00 0.00 N ATOM 1928 CA TRP A 122 -1.049 -8.862 -4.135 1.00 0.00 C ATOM 1929 C TRP A 122 -0.350 -7.847 -3.230 1.00 0.00 C ATOM 1930 O TRP A 122 -0.861 -7.465 -2.196 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.510 -10.266 -3.849 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.559 -11.280 -4.161 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.551 -12.093 -5.237 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -2.762 -11.606 -3.407 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -2.678 -12.894 -5.201 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -3.454 -12.634 -4.089 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -3.314 -11.114 -2.211 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -4.652 -13.156 -3.602 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.521 -11.638 -1.717 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -5.188 -12.658 -2.412 1.00 0.00 C ATOM 0 H TRP A 122 -0.289 -9.227 -6.094 1.00 0.00 H new ATOM 0 HA TRP A 122 -2.122 -8.841 -3.942 1.00 0.00 H new ATOM 0 HB2 TRP A 122 0.381 -10.453 -4.449 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -0.213 -10.346 -2.803 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -0.789 -12.115 -6.002 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -2.908 -13.591 -5.909 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -2.808 -10.329 -1.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -5.162 -13.940 -4.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -4.937 -11.253 -0.798 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -6.115 -13.058 -2.027 1.00 0.00 H new ATOM 1951 N CYS A 123 0.814 -7.410 -3.615 1.00 0.00 N ATOM 1952 CA CYS A 123 1.555 -6.420 -2.784 1.00 0.00 C ATOM 1953 C CYS A 123 0.786 -5.100 -2.740 1.00 0.00 C ATOM 1954 O CYS A 123 0.666 -4.473 -1.705 1.00 0.00 O ATOM 1955 CB CYS A 123 2.938 -6.188 -3.395 1.00 0.00 C ATOM 1956 SG CYS A 123 4.183 -6.143 -2.082 1.00 0.00 S ATOM 0 H CYS A 123 1.287 -7.696 -4.472 1.00 0.00 H new ATOM 0 HA CYS A 123 1.660 -6.804 -1.769 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.171 -6.982 -4.104 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.948 -5.251 -3.952 1.00 0.00 H new ATOM 0 HG CYS A 123 5.357 -5.948 -2.604 1.00 0.00 H new ATOM 1962 N CYS A 124 0.269 -4.669 -3.855 1.00 0.00 N ATOM 1963 CA CYS A 124 -0.487 -3.389 -3.883 1.00 0.00 C ATOM 1964 C CYS A 124 -1.716 -3.492 -2.981 1.00 0.00 C ATOM 1965 O CYS A 124 -2.072 -2.559 -2.289 1.00 0.00 O ATOM 1966 CB CYS A 124 -0.927 -3.104 -5.318 1.00 0.00 C ATOM 1967 SG CYS A 124 0.495 -3.267 -6.425 1.00 0.00 S ATOM 0 H CYS A 124 0.338 -5.151 -4.752 1.00 0.00 H new ATOM 0 HA CYS A 124 0.149 -2.581 -3.523 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.714 -3.798 -5.614 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.345 -2.100 -5.390 1.00 0.00 H new ATOM 0 HG CYS A 124 0.909 -4.499 -6.420 1.00 0.00 H new ATOM 1973 N ILE A 125 -2.372 -4.619 -2.984 1.00 0.00 N ATOM 1974 CA ILE A 125 -3.581 -4.781 -2.129 1.00 0.00 C ATOM 1975 C ILE A 125 -3.222 -4.537 -0.661 1.00 0.00 C ATOM 1976 O ILE A 125 -3.951 -3.894 0.066 1.00 0.00 O ATOM 1977 CB ILE A 125 -4.139 -6.196 -2.300 1.00 0.00 C ATOM 1978 CG1 ILE A 125 -4.615 -6.378 -3.743 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -5.316 -6.403 -1.345 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -5.028 -7.833 -3.967 1.00 0.00 C ATOM 0 H ILE A 125 -2.123 -5.436 -3.542 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.335 -4.055 -2.431 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.360 -6.925 -2.075 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.456 -5.715 -3.945 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.820 -6.104 -4.436 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.712 -7.411 -1.468 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -4.979 -6.269 -0.317 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.098 -5.677 -1.568 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.367 -7.961 -4.995 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.175 -8.486 -3.782 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.837 -8.091 -3.284 1.00 0.00 H new ATOM 1992 N ASP A 126 -2.106 -5.045 -0.218 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.708 -4.838 1.206 1.00 0.00 C ATOM 1994 C ASP A 126 -1.529 -3.345 1.482 1.00 0.00 C ATOM 1995 O ASP A 126 -1.914 -2.843 2.519 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.387 -5.565 1.473 1.00 0.00 C ATOM 1997 CG ASP A 126 -0.610 -7.075 1.385 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.758 -7.486 1.390 1.00 0.00 O ATOM 1999 OD2 ASP A 126 0.372 -7.795 1.315 1.00 0.00 O ATOM 0 H ASP A 126 -1.453 -5.593 -0.777 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.486 -5.234 1.859 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.365 -5.255 0.747 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.006 -5.300 2.459 1.00 0.00 H new ATOM 2004 N LEU A 127 -0.940 -2.635 0.564 1.00 0.00 N ATOM 2005 CA LEU A 127 -0.723 -1.175 0.772 1.00 0.00 C ATOM 2006 C LEU A 127 -2.066 -0.450 0.884 1.00 0.00 C ATOM 2007 O LEU A 127 -2.222 0.461 1.673 1.00 0.00 O ATOM 2008 CB LEU A 127 0.064 -0.606 -0.410 1.00 0.00 C ATOM 2009 CG LEU A 127 1.391 -1.353 -0.555 1.00 0.00 C ATOM 2010 CD1 LEU A 127 2.201 -0.737 -1.697 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.187 -1.242 0.748 1.00 0.00 C ATOM 0 H LEU A 127 -0.598 -3.002 -0.324 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.163 -1.028 1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.519 -0.700 -1.326 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.249 0.457 -0.258 1.00 0.00 H new ATOM 0 HG LEU A 127 1.193 -2.403 -0.772 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.147 -1.269 -1.801 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.637 -0.815 -2.626 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.397 0.313 -1.479 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.132 -1.775 0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.384 -0.192 0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.612 -1.680 1.564 1.00 0.00 H new ATOM 2023 N PHE A 128 -3.035 -0.834 0.100 1.00 0.00 N ATOM 2024 CA PHE A 128 -4.358 -0.147 0.167 1.00 0.00 C ATOM 2025 C PHE A 128 -5.011 -0.374 1.531 1.00 0.00 C ATOM 2026 O PHE A 128 -5.570 0.532 2.116 1.00 0.00 O ATOM 2027 CB PHE A 128 -5.283 -0.684 -0.929 1.00 0.00 C ATOM 2028 CG PHE A 128 -5.048 0.074 -2.215 1.00 0.00 C ATOM 2029 CD1 PHE A 128 -5.300 1.451 -2.267 1.00 0.00 C ATOM 2030 CD2 PHE A 128 -4.581 -0.595 -3.353 1.00 0.00 C ATOM 2031 CE1 PHE A 128 -5.085 2.158 -3.456 1.00 0.00 C ATOM 2032 CE2 PHE A 128 -4.366 0.113 -4.543 1.00 0.00 C ATOM 2033 CZ PHE A 128 -4.619 1.489 -4.593 1.00 0.00 C ATOM 0 H PHE A 128 -2.970 -1.590 -0.582 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.197 0.921 0.021 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.099 -1.747 -1.084 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.324 -0.582 -0.621 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.660 1.967 -1.390 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.387 -1.657 -3.314 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.279 3.220 -3.496 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.005 -0.402 -5.421 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.454 2.035 -5.510 1.00 0.00 H new ATOM 2043 N SER A 129 -4.961 -1.572 2.040 1.00 0.00 N ATOM 2044 CA SER A 129 -5.599 -1.839 3.361 1.00 0.00 C ATOM 2045 C SER A 129 -4.880 -1.056 4.458 1.00 0.00 C ATOM 2046 O SER A 129 -5.479 -0.645 5.432 1.00 0.00 O ATOM 2047 CB SER A 129 -5.526 -3.335 3.669 1.00 0.00 C ATOM 2048 OG SER A 129 -4.171 -3.701 3.897 1.00 0.00 O ATOM 0 H SER A 129 -4.509 -2.375 1.603 1.00 0.00 H new ATOM 0 HA SER A 129 -6.642 -1.523 3.324 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.130 -3.568 4.546 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.935 -3.910 2.838 1.00 0.00 H new ATOM 0 HG SER A 129 -3.598 -3.265 3.232 1.00 0.00 H new ATOM 2054 N CYS A 130 -3.604 -0.846 4.315 1.00 0.00 N ATOM 2055 CA CYS A 130 -2.857 -0.091 5.358 1.00 0.00 C ATOM 2056 C CYS A 130 -3.290 1.375 5.346 1.00 0.00 C ATOM 2057 O CYS A 130 -3.459 1.991 6.378 1.00 0.00 O ATOM 2058 CB CYS A 130 -1.355 -0.182 5.076 1.00 0.00 C ATOM 2059 SG CYS A 130 -0.687 1.481 4.825 1.00 0.00 S ATOM 0 H CYS A 130 -3.045 -1.163 3.523 1.00 0.00 H new ATOM 0 HA CYS A 130 -3.072 -0.521 6.336 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -0.847 -0.668 5.909 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -1.176 -0.795 4.192 1.00 0.00 H new ATOM 0 HG CYS A 130 0.589 1.405 4.587 1.00 0.00 H new ATOM 2065 N ILE A 131 -3.466 1.942 4.189 1.00 0.00 N ATOM 2066 CA ILE A 131 -3.879 3.371 4.120 1.00 0.00 C ATOM 2067 C ILE A 131 -5.213 3.573 4.837 1.00 0.00 C ATOM 2068 O ILE A 131 -5.391 4.520 5.576 1.00 0.00 O ATOM 2069 CB ILE A 131 -4.013 3.795 2.658 1.00 0.00 C ATOM 2070 CG1 ILE A 131 -2.647 3.687 1.976 1.00 0.00 C ATOM 2071 CG2 ILE A 131 -4.506 5.242 2.589 1.00 0.00 C ATOM 2072 CD1 ILE A 131 -2.793 3.929 0.474 1.00 0.00 C ATOM 0 H ILE A 131 -3.342 1.480 3.288 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.120 3.982 4.610 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.728 3.146 2.152 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.958 4.415 2.405 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.219 2.700 2.154 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.602 5.544 1.546 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.476 5.320 3.080 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.792 5.894 3.092 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.816 3.850 -0.004 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.466 3.184 0.049 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.201 4.925 0.304 1.00 0.00 H new ATOM 2084 N LEU A 132 -6.159 2.700 4.626 1.00 0.00 N ATOM 2085 CA LEU A 132 -7.476 2.871 5.301 1.00 0.00 C ATOM 2086 C LEU A 132 -7.335 2.618 6.803 1.00 0.00 C ATOM 2087 O LEU A 132 -7.846 3.358 7.617 1.00 0.00 O ATOM 2088 CB LEU A 132 -8.480 1.874 4.716 1.00 0.00 C ATOM 2089 CG LEU A 132 -8.650 2.132 3.218 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -9.651 1.132 2.640 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -9.174 3.552 3.003 1.00 0.00 C ATOM 0 H LEU A 132 -6.079 1.883 4.021 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.827 3.890 5.140 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.133 0.854 4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.440 1.971 5.223 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.688 2.017 2.718 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.773 1.315 1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.283 0.118 2.795 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.612 1.249 3.140 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.296 3.737 1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.136 3.664 3.503 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.464 4.268 3.417 1.00 0.00 H new ATOM 2103 N HIS A 133 -6.654 1.572 7.172 1.00 0.00 N ATOM 2104 CA HIS A 133 -6.489 1.249 8.619 1.00 0.00 C ATOM 2105 C HIS A 133 -5.635 2.306 9.325 1.00 0.00 C ATOM 2106 O HIS A 133 -5.951 2.748 10.412 1.00 0.00 O ATOM 2107 CB HIS A 133 -5.811 -0.115 8.741 1.00 0.00 C ATOM 2108 CG HIS A 133 -5.556 -0.434 10.189 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -6.150 -1.517 10.823 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -4.768 0.170 11.138 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.712 -1.534 12.096 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -4.869 -0.527 12.336 1.00 0.00 N ATOM 0 H HIS A 133 -6.201 0.921 6.531 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.471 1.233 9.092 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.441 -0.885 8.296 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -4.871 -0.114 8.189 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -6.800 -2.180 10.401 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -4.163 1.050 10.978 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -6.006 -2.269 12.830 1.00 0.00 H new ATOM 2121 N LEU A 134 -4.545 2.693 8.729 1.00 0.00 N ATOM 2122 CA LEU A 134 -3.653 3.699 9.377 1.00 0.00 C ATOM 2123 C LEU A 134 -4.368 5.040 9.570 1.00 0.00 C ATOM 2124 O LEU A 134 -4.065 5.771 10.492 1.00 0.00 O ATOM 2125 CB LEU A 134 -2.403 3.905 8.519 1.00 0.00 C ATOM 2126 CG LEU A 134 -1.548 2.634 8.537 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.358 2.804 7.593 1.00 0.00 C ATOM 2128 CD2 LEU A 134 -1.031 2.385 9.958 1.00 0.00 C ATOM 0 H LEU A 134 -4.230 2.357 7.819 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.373 3.319 10.360 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.689 4.148 7.496 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.826 4.748 8.897 1.00 0.00 H new ATOM 0 HG LEU A 134 -2.154 1.788 8.213 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.249 1.899 7.607 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.720 2.983 6.580 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.246 3.651 7.918 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.423 1.481 9.971 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.427 3.233 10.279 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.875 2.264 10.636 1.00 0.00 H new ATOM 2140 N TRP A 135 -5.291 5.391 8.713 1.00 0.00 N ATOM 2141 CA TRP A 135 -5.976 6.709 8.879 1.00 0.00 C ATOM 2142 C TRP A 135 -7.481 6.591 8.615 1.00 0.00 C ATOM 2143 O TRP A 135 -8.028 7.297 7.791 1.00 0.00 O ATOM 2144 CB TRP A 135 -5.368 7.712 7.897 1.00 0.00 C ATOM 2145 CG TRP A 135 -3.888 7.728 8.048 1.00 0.00 C ATOM 2146 CD1 TRP A 135 -3.226 8.217 9.116 1.00 0.00 C ATOM 2147 CD2 TRP A 135 -2.875 7.244 7.120 1.00 0.00 C ATOM 2148 NE1 TRP A 135 -1.870 8.063 8.906 1.00 0.00 N ATOM 2149 CE2 TRP A 135 -1.601 7.469 7.690 1.00 0.00 C ATOM 2150 CE3 TRP A 135 -2.935 6.638 5.852 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 -0.428 7.107 7.029 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 -1.756 6.271 5.182 1.00 0.00 C ATOM 2153 CH2 TRP A 135 -0.505 6.505 5.770 1.00 0.00 C ATOM 0 H TRP A 135 -5.597 4.832 7.916 1.00 0.00 H new ATOM 0 HA TRP A 135 -5.836 7.046 9.906 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.636 7.443 6.875 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.773 8.707 8.081 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.681 8.657 9.991 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.153 8.354 9.570 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.894 6.454 5.390 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.533 7.290 7.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.814 5.806 4.209 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.398 6.220 5.251 1.00 0.00 H new ATOM 2164 N LYS A 136 -8.164 5.730 9.318 1.00 0.00 N ATOM 2165 CA LYS A 136 -9.638 5.607 9.110 1.00 0.00 C ATOM 2166 C LYS A 136 -10.313 6.937 9.465 1.00 0.00 C ATOM 2167 O LYS A 136 -11.258 7.360 8.828 1.00 0.00 O ATOM 2168 CB LYS A 136 -10.201 4.511 10.022 1.00 0.00 C ATOM 2169 CG LYS A 136 -9.674 3.143 9.587 1.00 0.00 C ATOM 2170 CD LYS A 136 -10.376 2.043 10.389 1.00 0.00 C ATOM 2171 CE LYS A 136 -10.011 2.164 11.872 1.00 0.00 C ATOM 2172 NZ LYS A 136 -8.560 2.474 12.009 1.00 0.00 N ATOM 0 H LYS A 136 -7.770 5.109 10.024 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.832 5.353 8.068 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.917 4.706 11.056 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.290 4.519 9.983 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.848 2.997 8.521 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.597 3.090 9.744 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.456 2.123 10.264 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -10.083 1.063 10.012 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -10.606 2.948 12.340 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.245 1.234 12.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -8.237 2.211 12.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -8.022 1.936 11.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.407 3.492 11.860 1.00 0.00 H new ATOM 2186 N GLU A 137 -9.841 7.584 10.496 1.00 0.00 N ATOM 2187 CA GLU A 137 -10.450 8.875 10.933 1.00 0.00 C ATOM 2188 C GLU A 137 -10.206 9.986 9.905 1.00 0.00 C ATOM 2189 O GLU A 137 -10.977 10.920 9.804 1.00 0.00 O ATOM 2190 CB GLU A 137 -9.840 9.290 12.274 1.00 0.00 C ATOM 2191 CG GLU A 137 -10.229 8.272 13.350 1.00 0.00 C ATOM 2192 CD GLU A 137 -9.333 7.036 13.240 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -8.316 7.121 12.572 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -9.680 6.024 13.826 1.00 0.00 O ATOM 0 H GLU A 137 -9.051 7.271 11.060 1.00 0.00 H new ATOM 0 HA GLU A 137 -11.526 8.729 11.030 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -8.755 9.349 12.189 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -10.192 10.283 12.554 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -10.129 8.718 14.339 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -11.274 7.987 13.233 1.00 0.00 H new ATOM 2201 N ASN A 138 -9.136 9.922 9.160 1.00 0.00 N ATOM 2202 CA ASN A 138 -8.863 11.012 8.176 1.00 0.00 C ATOM 2203 C ASN A 138 -9.461 10.667 6.811 1.00 0.00 C ATOM 2204 O ASN A 138 -9.350 11.430 5.872 1.00 0.00 O ATOM 2205 CB ASN A 138 -7.353 11.202 8.028 1.00 0.00 C ATOM 2206 CG ASN A 138 -7.068 12.599 7.473 1.00 0.00 C ATOM 2207 OD1 ASN A 138 -6.560 12.721 6.279 1.00 0.00 O flip ATOM 2208 ND2 ASN A 138 -7.313 13.590 8.134 1.00 0.00 N flip ATOM 0 H ASN A 138 -8.445 9.172 9.188 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.321 11.931 8.541 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.863 11.075 8.993 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.944 10.443 7.361 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -7.711 13.494 9.068 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -7.121 14.517 7.754 1.00 0.00 H new ATOM 2215 N ILE A 139 -10.099 9.534 6.691 1.00 0.00 N ATOM 2216 CA ILE A 139 -10.709 9.156 5.384 1.00 0.00 C ATOM 2217 C ILE A 139 -12.224 9.027 5.552 1.00 0.00 C ATOM 2218 O ILE A 139 -12.704 8.317 6.412 1.00 0.00 O ATOM 2219 CB ILE A 139 -10.127 7.822 4.913 1.00 0.00 C ATOM 2220 CG1 ILE A 139 -8.604 7.942 4.802 1.00 0.00 C ATOM 2221 CG2 ILE A 139 -10.710 7.466 3.544 1.00 0.00 C ATOM 2222 CD1 ILE A 139 -8.007 6.570 4.486 1.00 0.00 C ATOM 0 H ILE A 139 -10.224 8.854 7.441 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.490 9.924 4.642 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.380 7.041 5.630 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.341 8.654 4.020 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.190 8.325 5.735 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.296 6.516 3.208 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.794 7.382 3.621 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.456 8.246 2.826 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.923 6.654 4.407 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.259 5.871 5.283 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.412 6.205 3.542 1.00 0.00 H new ATOM 2234 N SER A 140 -12.982 9.709 4.735 1.00 0.00 N ATOM 2235 CA SER A 140 -14.465 9.623 4.850 1.00 0.00 C ATOM 2236 C SER A 140 -14.930 8.243 4.384 1.00 0.00 C ATOM 2237 O SER A 140 -14.229 7.549 3.676 1.00 0.00 O ATOM 2238 CB SER A 140 -15.107 10.701 3.977 1.00 0.00 C ATOM 2239 OG SER A 140 -14.658 11.981 4.405 1.00 0.00 O ATOM 0 H SER A 140 -12.638 10.321 3.995 1.00 0.00 H new ATOM 0 HA SER A 140 -14.760 9.775 5.888 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.845 10.542 2.931 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.193 10.642 4.046 1.00 0.00 H new ATOM 0 HG SER A 140 -15.066 12.675 3.846 1.00 0.00 H new ATOM 2245 N GLU A 141 -16.108 7.840 4.773 1.00 0.00 N ATOM 2246 CA GLU A 141 -16.609 6.504 4.347 1.00 0.00 C ATOM 2247 C GLU A 141 -16.780 6.486 2.828 1.00 0.00 C ATOM 2248 O GLU A 141 -16.500 5.501 2.173 1.00 0.00 O ATOM 2249 CB GLU A 141 -17.958 6.227 5.015 1.00 0.00 C ATOM 2250 CG GLU A 141 -17.767 6.115 6.530 1.00 0.00 C ATOM 2251 CD GLU A 141 -16.857 4.925 6.847 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -16.705 4.075 5.986 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -16.329 4.886 7.946 1.00 0.00 O ATOM 0 H GLU A 141 -16.743 8.376 5.365 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.894 5.737 4.642 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -18.660 7.028 4.785 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -18.387 5.305 4.623 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -17.330 7.034 6.920 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -18.732 5.988 7.020 1.00 0.00 H new ATOM 2260 N THR A 142 -17.234 7.569 2.259 1.00 0.00 N ATOM 2261 CA THR A 142 -17.417 7.609 0.780 1.00 0.00 C ATOM 2262 C THR A 142 -16.056 7.483 0.096 1.00 0.00 C ATOM 2263 O THR A 142 -15.890 6.735 -0.847 1.00 0.00 O ATOM 2264 CB THR A 142 -18.067 8.936 0.381 1.00 0.00 C ATOM 2265 OG1 THR A 142 -19.278 9.105 1.106 1.00 0.00 O ATOM 2266 CG2 THR A 142 -18.365 8.930 -1.119 1.00 0.00 C ATOM 0 H THR A 142 -17.486 8.426 2.752 1.00 0.00 H new ATOM 0 HA THR A 142 -18.058 6.784 0.471 1.00 0.00 H new ATOM 0 HB THR A 142 -17.388 9.757 0.610 1.00 0.00 H new ATOM 0 HG1 THR A 142 -19.695 9.955 0.853 1.00 0.00 H new ATOM 0 HG21 THR A 142 -18.828 9.875 -1.402 1.00 0.00 H new ATOM 0 HG22 THR A 142 -17.436 8.800 -1.674 1.00 0.00 H new ATOM 0 HG23 THR A 142 -19.044 8.110 -1.352 1.00 0.00 H new ATOM 2274 N SER A 143 -15.080 8.207 0.568 1.00 0.00 N ATOM 2275 CA SER A 143 -13.727 8.126 -0.049 1.00 0.00 C ATOM 2276 C SER A 143 -13.173 6.713 0.127 1.00 0.00 C ATOM 2277 O SER A 143 -12.537 6.168 -0.754 1.00 0.00 O ATOM 2278 CB SER A 143 -12.794 9.130 0.631 1.00 0.00 C ATOM 2279 OG SER A 143 -13.371 10.426 0.564 1.00 0.00 O ATOM 0 H SER A 143 -15.161 8.851 1.355 1.00 0.00 H new ATOM 0 HA SER A 143 -13.797 8.360 -1.111 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.630 8.846 1.670 1.00 0.00 H new ATOM 0 HB3 SER A 143 -11.820 9.127 0.142 1.00 0.00 H new ATOM 0 HG SER A 143 -12.777 11.072 1.000 1.00 0.00 H new ATOM 2285 N THR A 144 -13.413 6.117 1.261 1.00 0.00 N ATOM 2286 CA THR A 144 -12.904 4.738 1.502 1.00 0.00 C ATOM 2287 C THR A 144 -13.521 3.782 0.481 1.00 0.00 C ATOM 2288 O THR A 144 -12.869 2.889 -0.022 1.00 0.00 O ATOM 2289 CB THR A 144 -13.288 4.292 2.914 1.00 0.00 C ATOM 2290 OG1 THR A 144 -12.818 5.248 3.854 1.00 0.00 O ATOM 2291 CG2 THR A 144 -12.659 2.930 3.211 1.00 0.00 C ATOM 0 H THR A 144 -13.940 6.526 2.033 1.00 0.00 H new ATOM 0 HA THR A 144 -11.819 4.728 1.400 1.00 0.00 H new ATOM 0 HB THR A 144 -14.373 4.211 2.987 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.418 6.022 3.861 1.00 0.00 H new ATOM 0 HG21 THR A 144 -12.934 2.614 4.217 1.00 0.00 H new ATOM 0 HG22 THR A 144 -13.020 2.197 2.489 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.574 3.007 3.138 1.00 0.00 H new ATOM 2299 N ASN A 145 -14.777 3.961 0.176 1.00 0.00 N ATOM 2300 CA ASN A 145 -15.441 3.060 -0.807 1.00 0.00 C ATOM 2301 C ASN A 145 -14.689 3.103 -2.138 1.00 0.00 C ATOM 2302 O ASN A 145 -14.493 2.093 -2.783 1.00 0.00 O ATOM 2303 CB ASN A 145 -16.885 3.518 -1.023 1.00 0.00 C ATOM 2304 CG ASN A 145 -17.620 2.499 -1.896 1.00 0.00 C ATOM 2305 OD1 ASN A 145 -17.858 2.741 -3.063 1.00 0.00 O ATOM 2306 ND2 ASN A 145 -17.993 1.361 -1.376 1.00 0.00 N ATOM 0 H ASN A 145 -15.372 4.692 0.565 1.00 0.00 H new ATOM 0 HA ASN A 145 -15.434 2.040 -0.422 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -17.392 3.623 -0.064 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -16.899 4.498 -1.500 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -18.484 0.675 -1.949 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -17.793 1.158 -0.397 1.00 0.00 H new ATOM 2313 N SER A 146 -14.267 4.264 -2.556 1.00 0.00 N ATOM 2314 CA SER A 146 -13.529 4.363 -3.845 1.00 0.00 C ATOM 2315 C SER A 146 -12.240 3.545 -3.758 1.00 0.00 C ATOM 2316 O SER A 146 -11.861 2.862 -4.688 1.00 0.00 O ATOM 2317 CB SER A 146 -13.185 5.827 -4.126 1.00 0.00 C ATOM 2318 OG SER A 146 -14.375 6.604 -4.087 1.00 0.00 O ATOM 0 H SER A 146 -14.401 5.146 -2.062 1.00 0.00 H new ATOM 0 HA SER A 146 -14.153 3.976 -4.651 1.00 0.00 H new ATOM 0 HB2 SER A 146 -12.473 6.194 -3.387 1.00 0.00 H new ATOM 0 HB3 SER A 146 -12.708 5.920 -5.102 1.00 0.00 H new ATOM 0 HG SER A 146 -14.158 7.543 -4.265 1.00 0.00 H new ATOM 2324 N LEU A 147 -11.568 3.607 -2.644 1.00 0.00 N ATOM 2325 CA LEU A 147 -10.307 2.834 -2.485 1.00 0.00 C ATOM 2326 C LEU A 147 -10.615 1.338 -2.508 1.00 0.00 C ATOM 2327 O LEU A 147 -9.902 0.555 -3.103 1.00 0.00 O ATOM 2328 CB LEU A 147 -9.662 3.201 -1.149 1.00 0.00 C ATOM 2329 CG LEU A 147 -9.297 4.689 -1.140 1.00 0.00 C ATOM 2330 CD1 LEU A 147 -8.613 5.039 0.183 1.00 0.00 C ATOM 2331 CD2 LEU A 147 -8.339 4.992 -2.296 1.00 0.00 C ATOM 0 H LEU A 147 -11.839 4.163 -1.833 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.626 3.072 -3.302 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.348 2.980 -0.331 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.769 2.597 -0.988 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.205 5.282 -1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.353 6.098 0.189 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.290 4.826 1.010 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.707 4.443 0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.081 6.051 -2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.433 4.397 -2.183 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.820 4.744 -3.242 1.00 0.00 H new ATOM 2343 N GLN A 148 -11.672 0.936 -1.863 1.00 0.00 N ATOM 2344 CA GLN A 148 -12.027 -0.511 -1.842 1.00 0.00 C ATOM 2345 C GLN A 148 -12.286 -0.990 -3.270 1.00 0.00 C ATOM 2346 O GLN A 148 -11.940 -2.096 -3.636 1.00 0.00 O ATOM 2347 CB GLN A 148 -13.288 -0.717 -1.000 1.00 0.00 C ATOM 2348 CG GLN A 148 -12.994 -0.356 0.457 1.00 0.00 C ATOM 2349 CD GLN A 148 -14.266 -0.516 1.291 1.00 0.00 C ATOM 2350 OE1 GLN A 148 -15.352 -0.602 0.752 1.00 0.00 O ATOM 2351 NE2 GLN A 148 -14.178 -0.559 2.592 1.00 0.00 N ATOM 0 H GLN A 148 -12.307 1.546 -1.348 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.205 -1.080 -1.409 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.099 -0.097 -1.383 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -13.619 -1.753 -1.069 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.206 -0.999 0.850 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.631 0.670 0.522 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.267 -0.487 3.044 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -15.021 -0.665 3.157 1.00 0.00 H new ATOM 2360 N LYS A 149 -12.880 -0.164 -4.083 1.00 0.00 N ATOM 2361 CA LYS A 149 -13.148 -0.572 -5.491 1.00 0.00 C ATOM 2362 C LYS A 149 -11.818 -0.838 -6.192 1.00 0.00 C ATOM 2363 O LYS A 149 -11.681 -1.776 -6.953 1.00 0.00 O ATOM 2364 CB LYS A 149 -13.896 0.547 -6.217 1.00 0.00 C ATOM 2365 CG LYS A 149 -14.267 0.087 -7.629 1.00 0.00 C ATOM 2366 CD LYS A 149 -14.955 1.232 -8.377 1.00 0.00 C ATOM 2367 CE LYS A 149 -15.401 0.749 -9.759 1.00 0.00 C ATOM 2368 NZ LYS A 149 -16.882 0.579 -9.774 1.00 0.00 N ATOM 0 H LYS A 149 -13.192 0.775 -3.835 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.758 -1.475 -5.503 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.796 0.815 -5.663 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.274 1.441 -6.267 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.373 -0.227 -8.167 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -14.929 -0.778 -7.579 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.816 1.585 -7.809 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.272 2.075 -8.479 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -15.099 1.467 -10.521 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.914 -0.196 -10.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -17.128 -0.270 -10.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -17.229 0.476 -8.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -17.323 1.413 -10.212 1.00 0.00 H new ATOM 2382 N ARG A 150 -10.832 -0.023 -5.937 1.00 0.00 N ATOM 2383 CA ARG A 150 -9.509 -0.233 -6.586 1.00 0.00 C ATOM 2384 C ARG A 150 -8.958 -1.595 -6.166 1.00 0.00 C ATOM 2385 O ARG A 150 -8.429 -2.339 -6.968 1.00 0.00 O ATOM 2386 CB ARG A 150 -8.543 0.869 -6.144 1.00 0.00 C ATOM 2387 CG ARG A 150 -9.068 2.227 -6.617 1.00 0.00 C ATOM 2388 CD ARG A 150 -8.058 3.319 -6.256 1.00 0.00 C ATOM 2389 NE ARG A 150 -8.675 4.658 -6.475 1.00 0.00 N ATOM 2390 CZ ARG A 150 -8.675 5.190 -7.667 1.00 0.00 C ATOM 2391 NH1 ARG A 150 -8.137 4.549 -8.667 1.00 0.00 N ATOM 2392 NH2 ARG A 150 -9.213 6.364 -7.857 1.00 0.00 N ATOM 0 H ARG A 150 -10.886 0.778 -5.308 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.621 -0.200 -7.670 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.441 0.864 -5.059 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.551 0.686 -6.558 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.232 2.210 -7.694 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -10.031 2.439 -6.152 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.750 3.215 -5.216 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -7.161 3.216 -6.866 1.00 0.00 H new ATOM 0 HE ARG A 150 -9.097 5.159 -5.693 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -7.716 3.632 -8.518 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -8.137 4.965 -9.598 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.633 6.865 -7.074 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -9.213 6.780 -8.788 1.00 0.00 H new ATOM 2406 N ILE A 151 -9.092 -1.934 -4.913 1.00 0.00 N ATOM 2407 CA ILE A 151 -8.592 -3.255 -4.440 1.00 0.00 C ATOM 2408 C ILE A 151 -9.426 -4.358 -5.088 1.00 0.00 C ATOM 2409 O ILE A 151 -8.914 -5.365 -5.536 1.00 0.00 O ATOM 2410 CB ILE A 151 -8.738 -3.347 -2.920 1.00 0.00 C ATOM 2411 CG1 ILE A 151 -7.966 -2.205 -2.257 1.00 0.00 C ATOM 2412 CG2 ILE A 151 -8.180 -4.686 -2.435 1.00 0.00 C ATOM 2413 CD1 ILE A 151 -8.228 -2.224 -0.749 1.00 0.00 C ATOM 0 H ILE A 151 -9.526 -1.353 -4.196 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.542 -3.367 -4.710 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.792 -3.272 -2.654 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.899 -2.310 -2.453 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.275 -1.249 -2.679 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.284 -4.752 -1.352 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.732 -5.501 -2.903 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.126 -4.760 -2.704 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.679 -1.411 -0.274 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.295 -2.098 -0.563 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.897 -3.176 -0.334 1.00 0.00 H new ATOM 2425 N LYS A 152 -10.714 -4.169 -5.135 1.00 0.00 N ATOM 2426 CA LYS A 152 -11.607 -5.189 -5.743 1.00 0.00 C ATOM 2427 C LYS A 152 -11.242 -5.390 -7.210 1.00 0.00 C ATOM 2428 O LYS A 152 -11.239 -6.494 -7.714 1.00 0.00 O ATOM 2429 CB LYS A 152 -13.053 -4.704 -5.643 1.00 0.00 C ATOM 2430 CG LYS A 152 -13.786 -5.481 -4.546 1.00 0.00 C ATOM 2431 CD LYS A 152 -14.158 -6.875 -5.060 1.00 0.00 C ATOM 2432 CE LYS A 152 -15.178 -7.512 -4.116 1.00 0.00 C ATOM 2433 NZ LYS A 152 -15.396 -8.933 -4.509 1.00 0.00 N ATOM 0 H LYS A 152 -11.190 -3.342 -4.774 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.492 -6.135 -5.214 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -13.074 -3.637 -5.421 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.559 -4.841 -6.599 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.153 -5.566 -3.663 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.684 -4.943 -4.244 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.572 -6.805 -6.066 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.267 -7.500 -5.125 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.821 -7.458 -3.087 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -16.119 -6.964 -4.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -16.410 -9.097 -4.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.869 -9.136 -5.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -15.061 -9.559 -3.749 1.00 0.00 H new ATOM 2447 N TYR A 153 -10.938 -4.331 -7.899 1.00 0.00 N ATOM 2448 CA TYR A 153 -10.579 -4.464 -9.337 1.00 0.00 C ATOM 2449 C TYR A 153 -9.386 -5.409 -9.458 1.00 0.00 C ATOM 2450 O TYR A 153 -9.352 -6.278 -10.308 1.00 0.00 O ATOM 2451 CB TYR A 153 -10.216 -3.088 -9.899 1.00 0.00 C ATOM 2452 CG TYR A 153 -10.241 -3.132 -11.406 1.00 0.00 C ATOM 2453 CD1 TYR A 153 -11.467 -3.054 -12.078 1.00 0.00 C ATOM 2454 CD2 TYR A 153 -9.049 -3.238 -12.134 1.00 0.00 C ATOM 2455 CE1 TYR A 153 -11.504 -3.083 -13.475 1.00 0.00 C ATOM 2456 CE2 TYR A 153 -9.087 -3.268 -13.533 1.00 0.00 C ATOM 2457 CZ TYR A 153 -10.313 -3.190 -14.204 1.00 0.00 C ATOM 2458 OH TYR A 153 -10.348 -3.214 -15.583 1.00 0.00 O ATOM 0 H TYR A 153 -10.922 -3.380 -7.531 1.00 0.00 H new ATOM 0 HA TYR A 153 -11.422 -4.865 -9.900 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -10.920 -2.339 -9.536 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -9.227 -2.792 -9.551 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.386 -2.971 -11.516 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -8.103 -3.296 -11.617 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -12.450 -3.023 -13.992 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -8.169 -3.351 -14.096 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.912 -4.030 -15.907 1.00 0.00 H new ATOM 2468 N CYS A 154 -8.412 -5.258 -8.605 1.00 0.00 N ATOM 2469 CA CYS A 154 -7.231 -6.161 -8.663 1.00 0.00 C ATOM 2470 C CYS A 154 -7.675 -7.578 -8.309 1.00 0.00 C ATOM 2471 O CYS A 154 -7.274 -8.541 -8.930 1.00 0.00 O ATOM 2472 CB CYS A 154 -6.173 -5.695 -7.661 1.00 0.00 C ATOM 2473 SG CYS A 154 -5.161 -4.397 -8.410 1.00 0.00 S ATOM 0 H CYS A 154 -8.383 -4.550 -7.872 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.805 -6.143 -9.666 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.653 -5.320 -6.757 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.544 -6.534 -7.363 1.00 0.00 H new ATOM 0 HG CYS A 154 -4.264 -4.000 -7.557 1.00 0.00 H new ATOM 2479 N LYS A 155 -8.509 -7.711 -7.316 1.00 0.00 N ATOM 2480 CA LYS A 155 -8.985 -9.061 -6.921 1.00 0.00 C ATOM 2481 C LYS A 155 -9.676 -9.731 -8.108 1.00 0.00 C ATOM 2482 O LYS A 155 -9.465 -10.894 -8.387 1.00 0.00 O ATOM 2483 CB LYS A 155 -9.968 -8.921 -5.757 1.00 0.00 C ATOM 2484 CG LYS A 155 -10.664 -10.257 -5.505 1.00 0.00 C ATOM 2485 CD LYS A 155 -10.758 -10.514 -3.997 1.00 0.00 C ATOM 2486 CE LYS A 155 -11.363 -11.901 -3.752 1.00 0.00 C ATOM 2487 NZ LYS A 155 -11.032 -12.366 -2.372 1.00 0.00 N ATOM 0 H LYS A 155 -8.881 -6.940 -6.761 1.00 0.00 H new ATOM 0 HA LYS A 155 -8.139 -9.675 -6.613 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.440 -8.601 -4.859 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.707 -8.152 -5.983 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.661 -10.247 -5.945 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.111 -11.063 -5.987 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.768 -10.452 -3.544 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.373 -9.748 -3.524 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.445 -11.863 -3.882 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -10.978 -12.609 -4.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.502 -13.276 -2.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.003 -12.484 -2.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.361 -11.662 -1.680 1.00 0.00 H new ATOM 2501 N ILE A 156 -10.500 -9.008 -8.809 1.00 0.00 N ATOM 2502 CA ILE A 156 -11.203 -9.605 -9.978 1.00 0.00 C ATOM 2503 C ILE A 156 -10.217 -9.878 -11.113 1.00 0.00 C ATOM 2504 O ILE A 156 -10.172 -10.959 -11.664 1.00 0.00 O ATOM 2505 CB ILE A 156 -12.276 -8.626 -10.459 1.00 0.00 C ATOM 2506 CG1 ILE A 156 -13.263 -8.358 -9.323 1.00 0.00 C ATOM 2507 CG2 ILE A 156 -13.030 -9.221 -11.649 1.00 0.00 C ATOM 2508 CD1 ILE A 156 -14.186 -7.206 -9.716 1.00 0.00 C ATOM 0 H ILE A 156 -10.718 -8.029 -8.624 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.659 -10.549 -9.680 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.799 -7.695 -10.764 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.849 -9.254 -9.116 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.724 -8.111 -8.408 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.792 -8.518 -11.985 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.331 -9.415 -12.462 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.505 -10.155 -11.349 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -14.891 -7.013 -8.908 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.592 -6.311 -9.901 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.734 -7.471 -10.620 1.00 0.00 H new ATOM 2520 N TYR A 157 -9.433 -8.904 -11.470 1.00 0.00 N ATOM 2521 CA TYR A 157 -8.459 -9.099 -12.575 1.00 0.00 C ATOM 2522 C TYR A 157 -7.384 -10.101 -12.168 1.00 0.00 C ATOM 2523 O TYR A 157 -6.908 -10.873 -12.976 1.00 0.00 O ATOM 2524 CB TYR A 157 -7.832 -7.764 -12.954 1.00 0.00 C ATOM 2525 CG TYR A 157 -8.439 -7.322 -14.260 1.00 0.00 C ATOM 2526 CD1 TYR A 157 -7.904 -7.789 -15.462 1.00 0.00 C ATOM 2527 CD2 TYR A 157 -9.544 -6.464 -14.269 1.00 0.00 C ATOM 2528 CE1 TYR A 157 -8.469 -7.398 -16.680 1.00 0.00 C ATOM 2529 CE2 TYR A 157 -10.112 -6.071 -15.487 1.00 0.00 C ATOM 2530 CZ TYR A 157 -9.574 -6.538 -16.693 1.00 0.00 C ATOM 2531 OH TYR A 157 -10.134 -6.151 -17.894 1.00 0.00 O ATOM 0 H TYR A 157 -9.425 -7.978 -11.043 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.984 -9.499 -13.443 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.016 -7.022 -12.177 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.751 -7.864 -13.050 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.052 -8.453 -15.451 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.958 -6.105 -13.338 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.054 -7.759 -17.609 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.965 -5.408 -15.497 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.893 -5.555 -17.724 1.00 0.00 H new ATOM 2541 N LEU A 158 -6.989 -10.097 -10.929 1.00 0.00 N ATOM 2542 CA LEU A 158 -5.937 -11.053 -10.496 1.00 0.00 C ATOM 2543 C LEU A 158 -6.437 -12.473 -10.747 1.00 0.00 C ATOM 2544 O LEU A 158 -5.693 -13.337 -11.167 1.00 0.00 O ATOM 2545 CB LEU A 158 -5.658 -10.860 -9.005 1.00 0.00 C ATOM 2546 CG LEU A 158 -4.499 -11.764 -8.571 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -3.197 -11.271 -9.197 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -4.373 -11.722 -7.048 1.00 0.00 C ATOM 0 H LEU A 158 -7.346 -9.478 -10.201 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.018 -10.880 -11.055 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.413 -9.817 -8.804 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.551 -11.095 -8.425 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.693 -12.785 -8.900 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.376 -11.917 -8.885 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.284 -11.293 -10.283 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.000 -10.250 -8.870 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.550 -12.363 -6.733 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.179 -10.699 -6.727 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.300 -12.074 -6.596 1.00 0.00 H new ATOM 2560 N SER A 159 -7.695 -12.718 -10.512 1.00 0.00 N ATOM 2561 CA SER A 159 -8.238 -14.081 -10.760 1.00 0.00 C ATOM 2562 C SER A 159 -8.197 -14.379 -12.259 1.00 0.00 C ATOM 2563 O SER A 159 -7.844 -15.462 -12.680 1.00 0.00 O ATOM 2564 CB SER A 159 -9.683 -14.138 -10.283 1.00 0.00 C ATOM 2565 OG SER A 159 -10.135 -15.485 -10.303 1.00 0.00 O ATOM 0 H SER A 159 -8.368 -12.037 -10.161 1.00 0.00 H new ATOM 0 HA SER A 159 -7.639 -14.816 -10.222 1.00 0.00 H new ATOM 0 HB2 SER A 159 -9.761 -13.732 -9.274 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.314 -13.522 -10.924 1.00 0.00 H new ATOM 0 HG SER A 159 -10.777 -15.626 -9.576 1.00 0.00 H new ATOM 2571 N LYS A 160 -8.565 -13.421 -13.063 1.00 0.00 N ATOM 2572 CA LYS A 160 -8.563 -13.635 -14.537 1.00 0.00 C ATOM 2573 C LYS A 160 -7.139 -13.948 -15.010 1.00 0.00 C ATOM 2574 O LYS A 160 -6.931 -14.770 -15.880 1.00 0.00 O ATOM 2575 CB LYS A 160 -9.072 -12.366 -15.229 1.00 0.00 C ATOM 2576 CG LYS A 160 -10.515 -12.097 -14.794 1.00 0.00 C ATOM 2577 CD LYS A 160 -11.041 -10.837 -15.491 1.00 0.00 C ATOM 2578 CE LYS A 160 -11.366 -11.144 -16.957 1.00 0.00 C ATOM 2579 NZ LYS A 160 -12.823 -10.937 -17.195 1.00 0.00 N ATOM 0 H LYS A 160 -8.868 -12.495 -12.761 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.213 -14.473 -14.788 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.438 -11.518 -14.971 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.022 -12.483 -16.312 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.145 -12.951 -15.043 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.561 -11.971 -13.712 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.933 -10.475 -14.980 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.297 -10.043 -15.434 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.784 -10.497 -17.613 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.090 -12.171 -17.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.045 -11.145 -18.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -13.369 -11.572 -16.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.072 -9.950 -16.984 1.00 0.00 H new ATOM 2593 N LEU A 161 -6.158 -13.299 -14.443 1.00 0.00 N ATOM 2594 CA LEU A 161 -4.749 -13.561 -14.862 1.00 0.00 C ATOM 2595 C LEU A 161 -4.371 -15.007 -14.535 1.00 0.00 C ATOM 2596 O LEU A 161 -3.744 -15.690 -15.319 1.00 0.00 O ATOM 2597 CB LEU A 161 -3.807 -12.615 -14.108 1.00 0.00 C ATOM 2598 CG LEU A 161 -4.016 -11.176 -14.588 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -3.555 -10.199 -13.503 1.00 0.00 C ATOM 2600 CD2 LEU A 161 -3.191 -10.932 -15.853 1.00 0.00 C ATOM 0 H LEU A 161 -6.270 -12.600 -13.709 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.660 -13.395 -15.936 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.994 -12.680 -13.036 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.771 -12.914 -14.270 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.074 -11.022 -14.799 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.705 -9.176 -13.847 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.134 -10.365 -12.594 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.497 -10.360 -13.294 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.341 -9.907 -16.193 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.135 -11.091 -15.635 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.508 -11.624 -16.633 1.00 0.00 H new ATOM 2612 N ALA A 162 -4.747 -15.475 -13.379 1.00 0.00 N ATOM 2613 CA ALA A 162 -4.410 -16.874 -12.991 1.00 0.00 C ATOM 2614 C ALA A 162 -5.241 -17.855 -13.818 1.00 0.00 C ATOM 2615 O ALA A 162 -4.868 -18.995 -14.007 1.00 0.00 O ATOM 2616 CB ALA A 162 -4.715 -17.076 -11.506 1.00 0.00 C ATOM 0 H ALA A 162 -5.275 -14.948 -12.683 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.351 -17.054 -13.176 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -4.469 -18.099 -11.220 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -4.120 -16.381 -10.914 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -5.774 -16.893 -11.324 1.00 0.00 H new ATOM 2622 N LYS A 163 -6.370 -17.423 -14.305 1.00 0.00 N ATOM 2623 CA LYS A 163 -7.233 -18.326 -15.107 1.00 0.00 C ATOM 2624 C LYS A 163 -6.756 -18.341 -16.561 1.00 0.00 C ATOM 2625 O LYS A 163 -7.268 -19.072 -17.385 1.00 0.00 O ATOM 2626 CB LYS A 163 -8.673 -17.820 -15.023 1.00 0.00 C ATOM 2627 CG LYS A 163 -9.182 -18.007 -13.590 1.00 0.00 C ATOM 2628 CD LYS A 163 -10.433 -17.156 -13.359 1.00 0.00 C ATOM 2629 CE LYS A 163 -11.594 -17.693 -14.196 1.00 0.00 C ATOM 2630 NZ LYS A 163 -12.774 -17.940 -13.314 1.00 0.00 N ATOM 0 H LYS A 163 -6.732 -16.478 -14.180 1.00 0.00 H new ATOM 0 HA LYS A 163 -7.179 -19.343 -14.719 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.720 -16.768 -15.305 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.306 -18.366 -15.722 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -9.410 -19.058 -13.411 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.405 -17.724 -12.880 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.700 -17.167 -12.302 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.231 -16.119 -13.626 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.854 -16.978 -14.977 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.300 -18.617 -14.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.183 -18.871 -13.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.474 -17.920 -12.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -13.488 -17.201 -13.475 1.00 0.00 H new ATOM 2644 N GLY A 164 -5.770 -17.547 -16.879 1.00 0.00 N ATOM 2645 CA GLY A 164 -5.250 -17.524 -18.276 1.00 0.00 C ATOM 2646 C GLY A 164 -6.196 -16.719 -19.167 1.00 0.00 C ATOM 2647 O GLY A 164 -6.096 -16.744 -20.377 1.00 0.00 O ATOM 0 H GLY A 164 -5.302 -16.913 -16.232 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -4.253 -17.083 -18.296 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -5.156 -18.541 -18.656 1.00 0.00 H new ATOM 2651 N GLU A 165 -7.116 -16.005 -18.580 1.00 0.00 N ATOM 2652 CA GLU A 165 -8.066 -15.203 -19.396 1.00 0.00 C ATOM 2653 C GLU A 165 -7.362 -13.959 -19.944 1.00 0.00 C ATOM 2654 O GLU A 165 -7.708 -13.456 -20.995 1.00 0.00 O ATOM 2655 CB GLU A 165 -9.249 -14.787 -18.526 1.00 0.00 C ATOM 2656 CG GLU A 165 -10.074 -16.023 -18.161 1.00 0.00 C ATOM 2657 CD GLU A 165 -11.303 -15.597 -17.357 1.00 0.00 C ATOM 2658 OE1 GLU A 165 -11.355 -14.445 -16.954 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -12.175 -16.428 -17.159 1.00 0.00 O ATOM 0 H GLU A 165 -7.250 -15.943 -17.571 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.422 -15.804 -20.233 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.893 -14.294 -17.621 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.870 -14.066 -19.058 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -10.382 -16.548 -19.065 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -9.469 -16.718 -17.579 1.00 0.00 H new ATOM 2666 N ILE A 166 -6.376 -13.457 -19.245 1.00 0.00 N ATOM 2667 CA ILE A 166 -5.655 -12.245 -19.737 1.00 0.00 C ATOM 2668 C ILE A 166 -4.267 -12.651 -20.236 1.00 0.00 C ATOM 2669 O ILE A 166 -3.557 -13.395 -19.589 1.00 0.00 O ATOM 2670 CB ILE A 166 -5.501 -11.234 -18.598 1.00 0.00 C ATOM 2671 CG1 ILE A 166 -6.854 -11.003 -17.925 1.00 0.00 C ATOM 2672 CG2 ILE A 166 -4.984 -9.909 -19.161 1.00 0.00 C ATOM 2673 CD1 ILE A 166 -7.914 -10.704 -18.986 1.00 0.00 C ATOM 0 H ILE A 166 -6.040 -13.833 -18.358 1.00 0.00 H new ATOM 0 HA ILE A 166 -6.225 -11.793 -20.548 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.794 -11.623 -17.865 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -7.140 -11.884 -17.350 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -6.784 -10.172 -17.223 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.874 -9.188 -18.351 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -4.017 -10.069 -19.638 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.692 -9.525 -19.895 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -8.877 -10.540 -18.502 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -7.630 -9.810 -19.542 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -7.991 -11.548 -19.671 1.00 0.00 H new ATOM 2685 N GLY A 167 -3.874 -12.166 -21.382 1.00 0.00 N ATOM 2686 CA GLY A 167 -2.533 -12.524 -21.921 1.00 0.00 C ATOM 2687 C GLY A 167 -2.570 -12.484 -23.450 1.00 0.00 C ATOM 2688 O GLY A 167 -2.165 -11.478 -24.007 1.00 0.00 O ATOM 2689 OXT GLY A 167 -3.002 -13.462 -24.037 1.00 0.00 O ATOM 0 H GLY A 167 -4.424 -11.538 -21.968 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -1.781 -11.829 -21.547 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.246 -13.518 -21.580 1.00 0.00 H new TER 2693 GLY A 167 ATOM 2694 N ILE B 128 9.651 21.950 2.565 1.00 0.00 N ATOM 2695 CA ILE B 128 10.507 22.585 1.522 1.00 0.00 C ATOM 2696 C ILE B 128 10.936 21.528 0.513 1.00 0.00 C ATOM 2697 O ILE B 128 10.157 21.089 -0.310 1.00 0.00 O ATOM 2698 CB ILE B 128 11.753 23.186 2.179 1.00 0.00 C ATOM 2699 CG1 ILE B 128 11.347 24.212 3.232 1.00 0.00 C ATOM 2700 CG2 ILE B 128 12.603 23.878 1.121 1.00 0.00 C ATOM 2701 CD1 ILE B 128 12.567 24.564 4.088 1.00 0.00 C ATOM 0 HA ILE B 128 9.944 23.371 1.019 1.00 0.00 H new ATOM 0 HB ILE B 128 12.322 22.385 2.651 1.00 0.00 H new ATOM 0 HG12 ILE B 128 10.954 25.108 2.752 1.00 0.00 H new ATOM 0 HG13 ILE B 128 10.551 23.811 3.859 1.00 0.00 H new ATOM 0 HG21 ILE B 128 13.490 24.306 1.589 1.00 0.00 H new ATOM 0 HG22 ILE B 128 12.905 23.153 0.366 1.00 0.00 H new ATOM 0 HG23 ILE B 128 12.023 24.672 0.650 1.00 0.00 H new ATOM 0 HD11 ILE B 128 12.283 25.297 4.843 1.00 0.00 H new ATOM 0 HD12 ILE B 128 12.939 23.664 4.578 1.00 0.00 H new ATOM 0 HD13 ILE B 128 13.349 24.981 3.453 1.00 0.00 H new ATOM 2715 N ASN B 129 12.165 21.101 0.575 1.00 0.00 N ATOM 2716 CA ASN B 129 12.624 20.063 -0.370 1.00 0.00 C ATOM 2717 C ASN B 129 12.027 18.738 0.080 1.00 0.00 C ATOM 2718 O ASN B 129 12.494 17.677 -0.273 1.00 0.00 O ATOM 2719 CB ASN B 129 14.150 19.984 -0.335 1.00 0.00 C ATOM 2720 CG ASN B 129 14.741 21.353 -0.673 1.00 0.00 C ATOM 2721 OD1 ASN B 129 14.249 22.034 -1.674 1.00 0.00 O flip ATOM 2722 ND2 ASN B 129 15.659 21.811 -0.021 1.00 0.00 N flip ATOM 0 H ASN B 129 12.866 21.429 1.240 1.00 0.00 H new ATOM 0 HA ASN B 129 12.311 20.296 -1.388 1.00 0.00 H new ATOM 0 HB2 ASN B 129 14.485 19.665 0.652 1.00 0.00 H new ATOM 0 HB3 ASN B 129 14.502 19.238 -1.048 1.00 0.00 H new ATOM 0 HD21 ASN B 129 16.044 21.280 0.761 1.00 0.00 H new ATOM 0 HD22 ASN B 129 16.044 22.726 -0.255 1.00 0.00 H new ATOM 2729 N ILE B 130 10.981 18.800 0.858 1.00 0.00 N ATOM 2730 CA ILE B 130 10.329 17.556 1.331 1.00 0.00 C ATOM 2731 C ILE B 130 9.737 16.832 0.135 1.00 0.00 C ATOM 2732 O ILE B 130 9.840 15.628 0.006 1.00 0.00 O ATOM 2733 CB ILE B 130 9.206 17.915 2.303 1.00 0.00 C ATOM 2734 CG1 ILE B 130 8.640 16.636 2.925 1.00 0.00 C ATOM 2735 CG2 ILE B 130 8.096 18.653 1.558 1.00 0.00 C ATOM 2736 CD1 ILE B 130 7.726 16.998 4.094 1.00 0.00 C ATOM 0 H ILE B 130 10.551 19.665 1.185 1.00 0.00 H new ATOM 0 HA ILE B 130 11.058 16.920 1.832 1.00 0.00 H new ATOM 0 HB ILE B 130 9.602 18.558 3.089 1.00 0.00 H new ATOM 0 HG12 ILE B 130 8.084 16.070 2.177 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.453 15.996 3.270 1.00 0.00 H new ATOM 0 HG21 ILE B 130 7.297 18.907 2.255 1.00 0.00 H new ATOM 0 HG22 ILE B 130 8.498 19.566 1.118 1.00 0.00 H new ATOM 0 HG23 ILE B 130 7.700 18.014 0.769 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.323 16.087 4.537 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.295 17.545 4.845 1.00 0.00 H new ATOM 0 HD13 ILE B 130 6.906 17.620 3.736 1.00 0.00 H new ATOM 2748 N ASP B 131 9.121 17.560 -0.751 1.00 0.00 N ATOM 2749 CA ASP B 131 8.530 16.906 -1.949 1.00 0.00 C ATOM 2750 C ASP B 131 9.660 16.452 -2.870 1.00 0.00 C ATOM 2751 O ASP B 131 9.641 15.369 -3.419 1.00 0.00 O ATOM 2752 CB ASP B 131 7.627 17.897 -2.688 1.00 0.00 C ATOM 2753 CG ASP B 131 6.440 18.268 -1.797 1.00 0.00 C ATOM 2754 OD1 ASP B 131 6.183 17.541 -0.853 1.00 0.00 O ATOM 2755 OD2 ASP B 131 5.807 19.274 -2.076 1.00 0.00 O ATOM 0 H ASP B 131 9.001 18.572 -0.699 1.00 0.00 H new ATOM 0 HA ASP B 131 7.934 16.046 -1.644 1.00 0.00 H new ATOM 0 HB2 ASP B 131 8.191 18.792 -2.952 1.00 0.00 H new ATOM 0 HB3 ASP B 131 7.272 17.457 -3.620 1.00 0.00 H new ATOM 2760 N LYS B 132 10.649 17.285 -3.035 1.00 0.00 N ATOM 2761 CA LYS B 132 11.800 16.932 -3.910 1.00 0.00 C ATOM 2762 C LYS B 132 12.571 15.771 -3.278 1.00 0.00 C ATOM 2763 O LYS B 132 12.943 14.819 -3.935 1.00 0.00 O ATOM 2764 CB LYS B 132 12.713 18.152 -4.009 1.00 0.00 C ATOM 2765 CG LYS B 132 11.876 19.363 -4.423 1.00 0.00 C ATOM 2766 CD LYS B 132 12.759 20.608 -4.477 1.00 0.00 C ATOM 2767 CE LYS B 132 11.872 21.853 -4.444 1.00 0.00 C ATOM 2768 NZ LYS B 132 12.725 23.075 -4.454 1.00 0.00 N ATOM 0 H LYS B 132 10.709 18.204 -2.597 1.00 0.00 H new ATOM 0 HA LYS B 132 11.453 16.638 -4.901 1.00 0.00 H new ATOM 0 HB2 LYS B 132 13.198 18.339 -3.051 1.00 0.00 H new ATOM 0 HB3 LYS B 132 13.504 17.973 -4.738 1.00 0.00 H new ATOM 0 HG2 LYS B 132 11.421 19.186 -5.398 1.00 0.00 H new ATOM 0 HG3 LYS B 132 11.062 19.514 -3.714 1.00 0.00 H new ATOM 0 HD2 LYS B 132 13.450 20.616 -3.634 1.00 0.00 H new ATOM 0 HD3 LYS B 132 13.364 20.601 -5.384 1.00 0.00 H new ATOM 0 HE2 LYS B 132 11.202 21.858 -5.304 1.00 0.00 H new ATOM 0 HE3 LYS B 132 11.245 21.842 -3.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 12.123 23.920 -4.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 13.382 23.047 -3.648 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 13.267 23.113 -5.341 1.00 0.00 H new ATOM 2782 N LEU B 133 12.808 15.855 -1.997 1.00 0.00 N ATOM 2783 CA LEU B 133 13.551 14.777 -1.288 1.00 0.00 C ATOM 2784 C LEU B 133 12.740 13.489 -1.333 1.00 0.00 C ATOM 2785 O LEU B 133 13.249 12.423 -1.615 1.00 0.00 O ATOM 2786 CB LEU B 133 13.736 15.192 0.175 1.00 0.00 C ATOM 2787 CG LEU B 133 14.660 14.205 0.893 1.00 0.00 C ATOM 2788 CD1 LEU B 133 15.591 14.971 1.834 1.00 0.00 C ATOM 2789 CD2 LEU B 133 13.817 13.221 1.712 1.00 0.00 C ATOM 0 H LEU B 133 12.515 16.633 -1.406 1.00 0.00 H new ATOM 0 HA LEU B 133 14.518 14.619 -1.765 1.00 0.00 H new ATOM 0 HB2 LEU B 133 14.156 16.197 0.225 1.00 0.00 H new ATOM 0 HB3 LEU B 133 12.769 15.226 0.676 1.00 0.00 H new ATOM 0 HG LEU B 133 15.250 13.660 0.156 1.00 0.00 H new ATOM 0 HD11 LEU B 133 16.249 14.269 2.346 1.00 0.00 H new ATOM 0 HD12 LEU B 133 16.190 15.676 1.258 1.00 0.00 H new ATOM 0 HD13 LEU B 133 14.998 15.514 2.570 1.00 0.00 H new ATOM 0 HD21 LEU B 133 14.474 12.518 2.224 1.00 0.00 H new ATOM 0 HD22 LEU B 133 13.229 13.770 2.448 1.00 0.00 H new ATOM 0 HD23 LEU B 133 13.148 12.675 1.048 1.00 0.00 H new ATOM 2801 N GLN B 134 11.479 13.591 -1.044 1.00 0.00 N ATOM 2802 CA GLN B 134 10.610 12.385 -1.051 1.00 0.00 C ATOM 2803 C GLN B 134 10.508 11.824 -2.472 1.00 0.00 C ATOM 2804 O GLN B 134 10.563 10.628 -2.680 1.00 0.00 O ATOM 2805 CB GLN B 134 9.218 12.767 -0.548 1.00 0.00 C ATOM 2806 CG GLN B 134 8.449 11.500 -0.180 1.00 0.00 C ATOM 2807 CD GLN B 134 8.906 11.003 1.192 1.00 0.00 C ATOM 2808 OE1 GLN B 134 10.010 11.468 1.709 1.00 0.00 O flip ATOM 2809 NE2 GLN B 134 8.247 10.186 1.804 1.00 0.00 N flip ATOM 0 H GLN B 134 11.008 14.462 -0.801 1.00 0.00 H new ATOM 0 HA GLN B 134 11.040 11.624 -0.400 1.00 0.00 H new ATOM 0 HB2 GLN B 134 9.299 13.422 0.320 1.00 0.00 H new ATOM 0 HB3 GLN B 134 8.681 13.322 -1.317 1.00 0.00 H new ATOM 0 HG2 GLN B 134 7.378 11.703 -0.166 1.00 0.00 H new ATOM 0 HG3 GLN B 134 8.617 10.729 -0.932 1.00 0.00 H new ATOM 0 HE21 GLN B 134 7.384 9.822 1.401 1.00 0.00 H new ATOM 0 HE22 GLN B 134 8.557 9.864 2.721 1.00 0.00 H new ATOM 2818 N ASP B 135 10.359 12.676 -3.451 1.00 0.00 N ATOM 2819 CA ASP B 135 10.251 12.187 -4.856 1.00 0.00 C ATOM 2820 C ASP B 135 11.026 13.120 -5.788 1.00 0.00 C ATOM 2821 O ASP B 135 11.263 14.270 -5.475 1.00 0.00 O ATOM 2822 CB ASP B 135 8.780 12.167 -5.280 1.00 0.00 C ATOM 2823 CG ASP B 135 8.017 11.122 -4.465 1.00 0.00 C ATOM 2824 OD1 ASP B 135 8.660 10.252 -3.902 1.00 0.00 O ATOM 2825 OD2 ASP B 135 6.800 11.208 -4.419 1.00 0.00 O ATOM 0 H ASP B 135 10.307 13.688 -3.339 1.00 0.00 H new ATOM 0 HA ASP B 135 10.666 11.181 -4.917 1.00 0.00 H new ATOM 0 HB2 ASP B 135 8.336 13.151 -5.131 1.00 0.00 H new ATOM 0 HB3 ASP B 135 8.702 11.939 -6.343 1.00 0.00 H new ATOM 2830 N MET B 136 11.416 12.636 -6.935 1.00 0.00 N ATOM 2831 CA MET B 136 12.166 13.496 -7.893 1.00 0.00 C ATOM 2832 C MET B 136 11.294 14.689 -8.291 1.00 0.00 C ATOM 2833 O MET B 136 11.782 15.780 -8.517 1.00 0.00 O ATOM 2834 CB MET B 136 12.521 12.685 -9.140 1.00 0.00 C ATOM 2835 CG MET B 136 13.516 11.583 -8.767 1.00 0.00 C ATOM 2836 SD MET B 136 14.038 10.710 -10.264 1.00 0.00 S ATOM 2837 CE MET B 136 15.063 9.460 -9.451 1.00 0.00 C ATOM 0 H MET B 136 11.247 11.681 -7.250 1.00 0.00 H new ATOM 0 HA MET B 136 13.082 13.853 -7.422 1.00 0.00 H new ATOM 0 HB2 MET B 136 11.621 12.246 -9.570 1.00 0.00 H new ATOM 0 HB3 MET B 136 12.952 13.337 -9.900 1.00 0.00 H new ATOM 0 HG2 MET B 136 14.382 12.015 -8.264 1.00 0.00 H new ATOM 0 HG3 MET B 136 13.056 10.885 -8.067 1.00 0.00 H new ATOM 0 HE1 MET B 136 15.494 8.799 -10.202 1.00 0.00 H new ATOM 0 HE2 MET B 136 15.863 9.950 -8.896 1.00 0.00 H new ATOM 0 HE3 MET B 136 14.450 8.877 -8.764 1.00 0.00 H new ATOM 2847 N GLN B 137 10.007 14.491 -8.381 1.00 0.00 N ATOM 2848 CA GLN B 137 9.103 15.612 -8.766 1.00 0.00 C ATOM 2849 C GLN B 137 8.620 16.334 -7.507 1.00 0.00 C ATOM 2850 O GLN B 137 8.428 15.731 -6.469 1.00 0.00 O ATOM 2851 CB GLN B 137 7.899 15.057 -9.529 1.00 0.00 C ATOM 2852 CG GLN B 137 8.374 14.406 -10.831 1.00 0.00 C ATOM 2853 CD GLN B 137 7.175 13.808 -11.571 1.00 0.00 C ATOM 2854 OE1 GLN B 137 6.121 13.625 -10.995 1.00 0.00 O ATOM 2855 NE2 GLN B 137 7.294 13.495 -12.831 1.00 0.00 N ATOM 0 H GLN B 137 9.542 13.600 -8.204 1.00 0.00 H new ATOM 0 HA GLN B 137 9.644 16.313 -9.401 1.00 0.00 H new ATOM 0 HB2 GLN B 137 7.372 14.326 -8.916 1.00 0.00 H new ATOM 0 HB3 GLN B 137 7.193 15.858 -9.747 1.00 0.00 H new ATOM 0 HG2 GLN B 137 8.871 15.145 -11.459 1.00 0.00 H new ATOM 0 HG3 GLN B 137 9.106 13.628 -10.615 1.00 0.00 H new ATOM 0 HE21 GLN B 137 8.179 13.649 -13.313 1.00 0.00 H new ATOM 0 HE22 GLN B 137 6.502 13.096 -13.334 1.00 0.00 H new ATOM 2864 N ASP B 138 8.430 17.621 -7.589 1.00 0.00 N ATOM 2865 CA ASP B 138 7.967 18.385 -6.396 1.00 0.00 C ATOM 2866 C ASP B 138 6.438 18.342 -6.305 1.00 0.00 C ATOM 2867 O ASP B 138 5.767 17.838 -7.184 1.00 0.00 O ATOM 2868 CB ASP B 138 8.433 19.839 -6.512 1.00 0.00 C ATOM 2869 CG ASP B 138 7.781 20.495 -7.732 1.00 0.00 C ATOM 2870 OD1 ASP B 138 6.850 19.916 -8.266 1.00 0.00 O ATOM 2871 OD2 ASP B 138 8.226 21.565 -8.111 1.00 0.00 O ATOM 0 H ASP B 138 8.575 18.178 -8.431 1.00 0.00 H new ATOM 0 HA ASP B 138 8.388 17.935 -5.497 1.00 0.00 H new ATOM 0 HB2 ASP B 138 8.170 20.388 -5.608 1.00 0.00 H new ATOM 0 HB3 ASP B 138 9.518 19.877 -6.604 1.00 0.00 H new ATOM 2876 N GLU B 139 5.889 18.877 -5.248 1.00 0.00 N ATOM 2877 CA GLU B 139 4.406 18.885 -5.086 1.00 0.00 C ATOM 2878 C GLU B 139 3.858 17.456 -5.139 1.00 0.00 C ATOM 2879 O GLU B 139 3.716 16.870 -6.194 1.00 0.00 O ATOM 2880 CB GLU B 139 3.777 19.715 -6.206 1.00 0.00 C ATOM 2881 CG GLU B 139 2.273 19.845 -5.960 1.00 0.00 C ATOM 2882 CD GLU B 139 1.627 20.598 -7.126 1.00 0.00 C ATOM 2883 OE1 GLU B 139 2.345 20.951 -8.047 1.00 0.00 O ATOM 2884 OE2 GLU B 139 0.427 20.808 -7.076 1.00 0.00 O ATOM 0 H GLU B 139 6.407 19.312 -4.485 1.00 0.00 H new ATOM 0 HA GLU B 139 4.158 19.322 -4.119 1.00 0.00 H new ATOM 0 HB2 GLU B 139 4.237 20.702 -6.244 1.00 0.00 H new ATOM 0 HB3 GLU B 139 3.959 19.241 -7.171 1.00 0.00 H new ATOM 0 HG2 GLU B 139 1.824 18.857 -5.858 1.00 0.00 H new ATOM 0 HG3 GLU B 139 2.091 20.376 -5.025 1.00 0.00 H new ATOM 2891 N MET B 140 3.538 16.897 -4.002 1.00 0.00 N ATOM 2892 CA MET B 140 2.986 15.511 -3.966 1.00 0.00 C ATOM 2893 C MET B 140 1.658 15.462 -4.729 1.00 0.00 C ATOM 2894 O MET B 140 1.333 14.480 -5.372 1.00 0.00 O ATOM 2895 CB MET B 140 2.765 15.079 -2.515 1.00 0.00 C ATOM 2896 CG MET B 140 4.121 14.943 -1.816 1.00 0.00 C ATOM 2897 SD MET B 140 3.896 14.155 -0.203 1.00 0.00 S ATOM 2898 CE MET B 140 2.764 15.380 0.494 1.00 0.00 C ATOM 0 H MET B 140 3.636 17.344 -3.091 1.00 0.00 H new ATOM 0 HA MET B 140 3.695 14.831 -4.438 1.00 0.00 H new ATOM 0 HB2 MET B 140 2.147 15.811 -1.996 1.00 0.00 H new ATOM 0 HB3 MET B 140 2.230 14.130 -2.483 1.00 0.00 H new ATOM 0 HG2 MET B 140 4.800 14.351 -2.430 1.00 0.00 H new ATOM 0 HG3 MET B 140 4.578 15.925 -1.692 1.00 0.00 H new ATOM 0 HE1 MET B 140 2.883 15.411 1.577 1.00 0.00 H new ATOM 0 HE2 MET B 140 2.988 16.362 0.076 1.00 0.00 H new ATOM 0 HE3 MET B 140 1.737 15.107 0.249 1.00 0.00 H new ATOM 2908 N LEU B 141 0.882 16.508 -4.657 1.00 0.00 N ATOM 2909 CA LEU B 141 -0.424 16.506 -5.369 1.00 0.00 C ATOM 2910 C LEU B 141 -0.187 16.218 -6.853 1.00 0.00 C ATOM 2911 O LEU B 141 -0.964 15.538 -7.493 1.00 0.00 O ATOM 2912 CB LEU B 141 -1.096 17.868 -5.208 1.00 0.00 C ATOM 2913 CG LEU B 141 -1.793 17.933 -3.848 1.00 0.00 C ATOM 2914 CD1 LEU B 141 -2.989 16.977 -3.831 1.00 0.00 C ATOM 2915 CD2 LEU B 141 -0.809 17.533 -2.746 1.00 0.00 C ATOM 0 H LEU B 141 1.095 17.360 -4.138 1.00 0.00 H new ATOM 0 HA LEU B 141 -1.071 15.737 -4.948 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -0.355 18.663 -5.287 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.820 18.026 -6.008 1.00 0.00 H new ATOM 0 HG LEU B 141 -2.141 18.951 -3.675 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -3.481 17.028 -2.860 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -3.695 17.263 -4.611 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -2.644 15.959 -4.010 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -1.308 17.580 -1.778 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -0.457 16.517 -2.924 1.00 0.00 H new ATOM 0 HD23 LEU B 141 0.040 18.217 -2.750 1.00 0.00 H new ATOM 2927 N ASP B 142 0.891 16.708 -7.402 1.00 0.00 N ATOM 2928 CA ASP B 142 1.177 16.432 -8.838 1.00 0.00 C ATOM 2929 C ASP B 142 1.283 14.919 -9.025 1.00 0.00 C ATOM 2930 O ASP B 142 0.856 14.368 -10.022 1.00 0.00 O ATOM 2931 CB ASP B 142 2.494 17.097 -9.242 1.00 0.00 C ATOM 2932 CG ASP B 142 2.321 18.617 -9.242 1.00 0.00 C ATOM 2933 OD1 ASP B 142 1.191 19.063 -9.124 1.00 0.00 O ATOM 2934 OD2 ASP B 142 3.319 19.308 -9.362 1.00 0.00 O ATOM 0 H ASP B 142 1.582 17.284 -6.922 1.00 0.00 H new ATOM 0 HA ASP B 142 0.378 16.832 -9.462 1.00 0.00 H new ATOM 0 HB2 ASP B 142 3.285 16.811 -8.549 1.00 0.00 H new ATOM 0 HB3 ASP B 142 2.797 16.755 -10.232 1.00 0.00 H new ATOM 2939 N LEU B 143 1.835 14.242 -8.057 1.00 0.00 N ATOM 2940 CA LEU B 143 1.957 12.763 -8.155 1.00 0.00 C ATOM 2941 C LEU B 143 0.557 12.197 -8.390 1.00 0.00 C ATOM 2942 O LEU B 143 0.364 11.240 -9.119 1.00 0.00 O ATOM 2943 CB LEU B 143 2.546 12.228 -6.839 1.00 0.00 C ATOM 2944 CG LEU B 143 2.993 10.761 -6.966 1.00 0.00 C ATOM 2945 CD1 LEU B 143 1.782 9.841 -7.135 1.00 0.00 C ATOM 2946 CD2 LEU B 143 3.938 10.586 -8.161 1.00 0.00 C ATOM 0 H LEU B 143 2.208 14.652 -7.200 1.00 0.00 H new ATOM 0 HA LEU B 143 2.613 12.468 -8.974 1.00 0.00 H new ATOM 0 HB2 LEU B 143 3.397 12.843 -6.545 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.802 12.314 -6.047 1.00 0.00 H new ATOM 0 HG LEU B 143 3.521 10.491 -6.051 1.00 0.00 H new ATOM 0 HD11 LEU B 143 2.119 8.808 -7.223 1.00 0.00 H new ATOM 0 HD12 LEU B 143 1.129 9.937 -6.268 1.00 0.00 H new ATOM 0 HD13 LEU B 143 1.234 10.122 -8.035 1.00 0.00 H new ATOM 0 HD21 LEU B 143 4.243 9.542 -8.234 1.00 0.00 H new ATOM 0 HD22 LEU B 143 3.425 10.879 -9.077 1.00 0.00 H new ATOM 0 HD23 LEU B 143 4.819 11.213 -8.023 1.00 0.00 H new ATOM 2958 N ILE B 144 -0.436 12.802 -7.796 1.00 0.00 N ATOM 2959 CA ILE B 144 -1.821 12.309 -8.005 1.00 0.00 C ATOM 2960 C ILE B 144 -2.214 12.566 -9.459 1.00 0.00 C ATOM 2961 O ILE B 144 -2.983 11.828 -10.042 1.00 0.00 O ATOM 2962 CB ILE B 144 -2.784 13.041 -7.069 1.00 0.00 C ATOM 2963 CG1 ILE B 144 -2.372 12.786 -5.617 1.00 0.00 C ATOM 2964 CG2 ILE B 144 -4.207 12.522 -7.288 1.00 0.00 C ATOM 2965 CD1 ILE B 144 -3.317 13.537 -4.680 1.00 0.00 C ATOM 0 H ILE B 144 -0.346 13.610 -7.180 1.00 0.00 H new ATOM 0 HA ILE B 144 -1.871 11.242 -7.788 1.00 0.00 H new ATOM 0 HB ILE B 144 -2.750 14.110 -7.279 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -2.402 11.718 -5.402 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.345 13.115 -5.456 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -4.892 13.045 -6.620 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.503 12.698 -8.322 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.241 11.453 -7.078 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -3.024 13.356 -3.646 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -3.265 14.605 -4.890 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -4.337 13.186 -4.835 1.00 0.00 H new ATOM 2977 N GLU B 145 -1.672 13.591 -10.065 1.00 0.00 N ATOM 2978 CA GLU B 145 -2.007 13.854 -11.491 1.00 0.00 C ATOM 2979 C GLU B 145 -1.678 12.588 -12.278 1.00 0.00 C ATOM 2980 O GLU B 145 -2.406 12.175 -13.161 1.00 0.00 O ATOM 2981 CB GLU B 145 -1.173 15.024 -12.019 1.00 0.00 C ATOM 2982 CG GLU B 145 -1.642 15.388 -13.429 1.00 0.00 C ATOM 2983 CD GLU B 145 -0.746 16.490 -13.997 1.00 0.00 C ATOM 2984 OE1 GLU B 145 0.179 16.889 -13.308 1.00 0.00 O ATOM 2985 OE2 GLU B 145 -0.999 16.916 -15.112 1.00 0.00 O ATOM 0 H GLU B 145 -1.020 14.249 -9.638 1.00 0.00 H new ATOM 0 HA GLU B 145 -3.061 14.112 -11.595 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -1.274 15.884 -11.357 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -0.117 14.755 -12.033 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -1.608 14.509 -14.073 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -2.678 15.725 -13.403 1.00 0.00 H new ATOM 2992 N GLN B 146 -0.598 11.943 -11.928 1.00 0.00 N ATOM 2993 CA GLN B 146 -0.241 10.678 -12.620 1.00 0.00 C ATOM 2994 C GLN B 146 -1.400 9.715 -12.411 1.00 0.00 C ATOM 2995 O GLN B 146 -1.771 8.952 -13.285 1.00 0.00 O ATOM 2996 CB GLN B 146 1.035 10.095 -12.008 1.00 0.00 C ATOM 2997 CG GLN B 146 1.521 8.920 -12.859 1.00 0.00 C ATOM 2998 CD GLN B 146 2.716 8.257 -12.176 1.00 0.00 C ATOM 2999 OE1 GLN B 146 3.210 8.790 -11.092 1.00 0.00 O flip ATOM 3000 NE2 GLN B 146 3.206 7.242 -12.630 1.00 0.00 N flip ATOM 0 H GLN B 146 0.048 12.238 -11.196 1.00 0.00 H new ATOM 0 HA GLN B 146 -0.063 10.850 -13.682 1.00 0.00 H new ATOM 0 HB2 GLN B 146 1.808 10.862 -11.953 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.843 9.763 -10.988 1.00 0.00 H new ATOM 0 HG2 GLN B 146 0.717 8.196 -12.992 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.804 9.269 -13.852 1.00 0.00 H new ATOM 0 HE21 GLN B 146 2.821 6.824 -13.477 1.00 0.00 H new ATOM 0 HE22 GLN B 146 4.002 6.808 -12.164 1.00 0.00 H new ATOM 3009 N GLY B 147 -1.998 9.770 -11.253 1.00 0.00 N ATOM 3010 CA GLY B 147 -3.157 8.883 -10.980 1.00 0.00 C ATOM 3011 C GLY B 147 -4.261 9.222 -11.980 1.00 0.00 C ATOM 3012 O GLY B 147 -5.014 8.370 -12.402 1.00 0.00 O ATOM 0 H GLY B 147 -1.733 10.390 -10.488 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -2.866 7.837 -11.075 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -3.512 9.024 -9.959 1.00 0.00 H new ATOM 3016 N ASP B 148 -4.352 10.462 -12.384 1.00 0.00 N ATOM 3017 CA ASP B 148 -5.396 10.829 -13.378 1.00 0.00 C ATOM 3018 C ASP B 148 -5.211 9.937 -14.603 1.00 0.00 C ATOM 3019 O ASP B 148 -6.162 9.464 -15.193 1.00 0.00 O ATOM 3020 CB ASP B 148 -5.239 12.298 -13.780 1.00 0.00 C ATOM 3021 CG ASP B 148 -6.446 12.731 -14.614 1.00 0.00 C ATOM 3022 OD1 ASP B 148 -7.454 13.083 -14.023 1.00 0.00 O ATOM 3023 OD2 ASP B 148 -6.342 12.702 -15.829 1.00 0.00 O ATOM 0 H ASP B 148 -3.754 11.227 -12.071 1.00 0.00 H new ATOM 0 HA ASP B 148 -6.390 10.691 -12.952 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -5.155 12.922 -12.891 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.321 12.433 -14.352 1.00 0.00 H new ATOM 3028 N GLU B 149 -3.984 9.684 -14.973 1.00 0.00 N ATOM 3029 CA GLU B 149 -3.725 8.798 -16.142 1.00 0.00 C ATOM 3030 C GLU B 149 -4.339 7.428 -15.855 1.00 0.00 C ATOM 3031 O GLU B 149 -4.819 6.749 -16.740 1.00 0.00 O ATOM 3032 CB GLU B 149 -2.219 8.639 -16.366 1.00 0.00 C ATOM 3033 CG GLU B 149 -1.984 7.863 -17.665 1.00 0.00 C ATOM 3034 CD GLU B 149 -0.491 7.568 -17.835 1.00 0.00 C ATOM 3035 OE1 GLU B 149 0.252 7.805 -16.899 1.00 0.00 O ATOM 3036 OE2 GLU B 149 -0.118 7.111 -18.903 1.00 0.00 O ATOM 0 H GLU B 149 -3.151 10.053 -14.515 1.00 0.00 H new ATOM 0 HA GLU B 149 -4.167 9.237 -17.037 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -1.742 9.617 -16.421 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -1.768 8.111 -15.526 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -2.548 6.930 -17.648 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -2.348 8.441 -18.515 1.00 0.00 H new ATOM 3043 N LEU B 150 -4.320 7.020 -14.614 1.00 0.00 N ATOM 3044 CA LEU B 150 -4.898 5.691 -14.257 1.00 0.00 C ATOM 3045 C LEU B 150 -6.340 5.638 -14.757 1.00 0.00 C ATOM 3046 O LEU B 150 -6.770 4.675 -15.360 1.00 0.00 O ATOM 3047 CB LEU B 150 -4.882 5.548 -12.729 1.00 0.00 C ATOM 3048 CG LEU B 150 -5.185 4.103 -12.313 1.00 0.00 C ATOM 3049 CD1 LEU B 150 -4.935 3.949 -10.809 1.00 0.00 C ATOM 3050 CD2 LEU B 150 -6.649 3.760 -12.610 1.00 0.00 C ATOM 0 H LEU B 150 -3.930 7.548 -13.833 1.00 0.00 H new ATOM 0 HA LEU B 150 -4.320 4.885 -14.710 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -3.908 5.846 -12.342 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -5.619 6.220 -12.289 1.00 0.00 H new ATOM 0 HG LEU B 150 -4.538 3.430 -12.875 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -5.149 2.924 -10.508 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -3.894 4.183 -10.587 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -5.584 4.631 -10.260 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -6.850 2.732 -12.310 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -7.301 4.434 -12.054 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -6.839 3.870 -13.678 1.00 0.00 H new ATOM 3062 N GLN B 151 -7.085 6.681 -14.529 1.00 0.00 N ATOM 3063 CA GLN B 151 -8.497 6.710 -15.001 1.00 0.00 C ATOM 3064 C GLN B 151 -8.515 6.562 -16.518 1.00 0.00 C ATOM 3065 O GLN B 151 -9.342 5.872 -17.083 1.00 0.00 O ATOM 3066 CB GLN B 151 -9.127 8.048 -14.622 1.00 0.00 C ATOM 3067 CG GLN B 151 -10.647 7.960 -14.774 1.00 0.00 C ATOM 3068 CD GLN B 151 -11.268 9.331 -14.504 1.00 0.00 C ATOM 3069 OE1 GLN B 151 -11.027 9.928 -13.473 1.00 0.00 O ATOM 3070 NE2 GLN B 151 -12.062 9.860 -15.394 1.00 0.00 N ATOM 0 H GLN B 151 -6.777 7.518 -14.034 1.00 0.00 H new ATOM 0 HA GLN B 151 -9.058 5.897 -14.541 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -8.868 8.305 -13.595 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -8.733 8.840 -15.258 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -10.904 7.625 -15.779 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -11.050 7.223 -14.079 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -12.264 9.359 -16.259 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -12.481 10.775 -15.225 1.00 0.00 H new ATOM 3079 N GLU B 152 -7.609 7.219 -17.177 1.00 0.00 N ATOM 3080 CA GLU B 152 -7.557 7.142 -18.663 1.00 0.00 C ATOM 3081 C GLU B 152 -7.298 5.700 -19.095 1.00 0.00 C ATOM 3082 O GLU B 152 -7.831 5.234 -20.083 1.00 0.00 O ATOM 3083 CB GLU B 152 -6.413 8.025 -19.167 1.00 0.00 C ATOM 3084 CG GLU B 152 -6.419 8.047 -20.698 1.00 0.00 C ATOM 3085 CD GLU B 152 -5.776 6.764 -21.235 1.00 0.00 C ATOM 3086 OE1 GLU B 152 -5.159 6.060 -20.452 1.00 0.00 O ATOM 3087 OE2 GLU B 152 -5.910 6.508 -22.420 1.00 0.00 O ATOM 0 H GLU B 152 -6.896 7.811 -16.750 1.00 0.00 H new ATOM 0 HA GLU B 152 -8.506 7.481 -19.078 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -6.523 9.037 -18.778 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -5.459 7.645 -18.802 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -7.441 8.135 -21.066 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -5.874 8.918 -21.061 1.00 0.00 H new ATOM 3094 N VAL B 153 -6.480 4.992 -18.371 1.00 0.00 N ATOM 3095 CA VAL B 153 -6.187 3.582 -18.752 1.00 0.00 C ATOM 3096 C VAL B 153 -7.447 2.729 -18.633 1.00 0.00 C ATOM 3097 O VAL B 153 -7.811 2.016 -19.548 1.00 0.00 O ATOM 3098 CB VAL B 153 -5.110 3.020 -17.825 1.00 0.00 C ATOM 3099 CG1 VAL B 153 -5.047 1.502 -17.988 1.00 0.00 C ATOM 3100 CG2 VAL B 153 -3.753 3.629 -18.188 1.00 0.00 C ATOM 0 H VAL B 153 -6.002 5.326 -17.534 1.00 0.00 H new ATOM 0 HA VAL B 153 -5.838 3.560 -19.785 1.00 0.00 H new ATOM 0 HB VAL B 153 -5.352 3.268 -16.792 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.280 1.097 -17.328 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -6.013 1.068 -17.730 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -4.803 1.257 -19.022 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -2.985 3.228 -17.526 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -3.508 3.381 -19.221 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -3.799 4.712 -18.076 1.00 0.00 H new ATOM 3110 N LEU B 154 -8.120 2.792 -17.521 1.00 0.00 N ATOM 3111 CA LEU B 154 -9.356 1.980 -17.367 1.00 0.00 C ATOM 3112 C LEU B 154 -10.421 2.495 -18.332 1.00 0.00 C ATOM 3113 O LEU B 154 -11.226 1.743 -18.844 1.00 0.00 O ATOM 3114 CB LEU B 154 -9.862 2.062 -15.928 1.00 0.00 C ATOM 3115 CG LEU B 154 -9.518 0.760 -15.200 1.00 0.00 C ATOM 3116 CD1 LEU B 154 -10.331 -0.388 -15.801 1.00 0.00 C ATOM 3117 CD2 LEU B 154 -8.026 0.455 -15.362 1.00 0.00 C ATOM 0 H LEU B 154 -7.870 3.367 -16.716 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.136 0.937 -17.597 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.406 2.910 -15.417 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -10.940 2.225 -15.917 1.00 0.00 H new ATOM 0 HG LEU B 154 -9.755 0.868 -14.142 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -10.087 -1.316 -15.284 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -11.395 -0.178 -15.689 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.091 -0.489 -16.859 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -7.786 -0.472 -14.842 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.789 0.350 -16.421 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.440 1.271 -14.938 1.00 0.00 H new ATOM 3129 N ALA B 155 -10.433 3.774 -18.582 1.00 0.00 N ATOM 3130 CA ALA B 155 -11.448 4.336 -19.513 1.00 0.00 C ATOM 3131 C ALA B 155 -11.288 3.690 -20.889 1.00 0.00 C ATOM 3132 O ALA B 155 -12.257 3.338 -21.533 1.00 0.00 O ATOM 3133 CB ALA B 155 -11.248 5.849 -19.632 1.00 0.00 C ATOM 0 H ALA B 155 -9.785 4.453 -18.182 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.448 4.131 -19.129 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -11.991 6.262 -20.314 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -11.361 6.309 -18.650 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -10.249 6.055 -20.016 1.00 0.00 H new ATOM 3139 N MET B 156 -10.076 3.524 -21.347 1.00 0.00 N ATOM 3140 CA MET B 156 -9.877 2.891 -22.682 1.00 0.00 C ATOM 3141 C MET B 156 -10.341 1.435 -22.632 1.00 0.00 C ATOM 3142 O MET B 156 -10.919 0.923 -23.570 1.00 0.00 O ATOM 3143 CB MET B 156 -8.397 2.944 -23.067 1.00 0.00 C ATOM 3144 CG MET B 156 -7.984 4.398 -23.304 1.00 0.00 C ATOM 3145 SD MET B 156 -6.317 4.446 -24.007 1.00 0.00 S ATOM 3146 CE MET B 156 -6.737 3.829 -25.657 1.00 0.00 C ATOM 0 H MET B 156 -9.223 3.797 -20.859 1.00 0.00 H new ATOM 0 HA MET B 156 -10.460 3.433 -23.426 1.00 0.00 H new ATOM 0 HB2 MET B 156 -7.788 2.506 -22.276 1.00 0.00 H new ATOM 0 HB3 MET B 156 -8.223 2.354 -23.967 1.00 0.00 H new ATOM 0 HG2 MET B 156 -8.689 4.882 -23.980 1.00 0.00 H new ATOM 0 HG3 MET B 156 -8.010 4.952 -22.366 1.00 0.00 H new ATOM 0 HE1 MET B 156 -6.083 4.292 -26.396 1.00 0.00 H new ATOM 0 HE2 MET B 156 -6.608 2.747 -25.685 1.00 0.00 H new ATOM 0 HE3 MET B 156 -7.774 4.077 -25.885 1.00 0.00 H new ATOM 3156 N ASN B 157 -10.093 0.763 -21.541 1.00 0.00 N ATOM 3157 CA ASN B 157 -10.520 -0.660 -21.429 1.00 0.00 C ATOM 3158 C ASN B 157 -12.040 -0.750 -21.563 1.00 0.00 C ATOM 3159 O ASN B 157 -12.567 -1.655 -22.178 1.00 0.00 O ATOM 3160 CB ASN B 157 -10.094 -1.214 -20.068 1.00 0.00 C ATOM 3161 CG ASN B 157 -10.364 -2.719 -20.021 1.00 0.00 C ATOM 3162 OD1 ASN B 157 -11.301 -3.161 -19.385 1.00 0.00 O ATOM 3163 ND2 ASN B 157 -9.578 -3.531 -20.673 1.00 0.00 N ATOM 0 H ASN B 157 -9.613 1.138 -20.723 1.00 0.00 H new ATOM 0 HA ASN B 157 -10.051 -1.243 -22.222 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -9.035 -1.019 -19.900 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -10.642 -0.711 -19.271 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -9.750 -4.536 -20.649 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -8.792 -3.161 -21.207 1.00 0.00 H new ATOM 3170 N ASN B 158 -12.747 0.185 -20.990 1.00 0.00 N ATOM 3171 CA ASN B 158 -14.234 0.162 -21.077 1.00 0.00 C ATOM 3172 C ASN B 158 -14.815 1.120 -20.036 1.00 0.00 C ATOM 3173 O ASN B 158 -14.804 0.845 -18.853 1.00 0.00 O ATOM 3174 CB ASN B 158 -14.745 -1.255 -20.804 1.00 0.00 C ATOM 3175 CG ASN B 158 -15.099 -1.939 -22.127 1.00 0.00 C ATOM 3176 OD1 ASN B 158 -14.758 -3.086 -22.342 1.00 0.00 O ATOM 3177 ND2 ASN B 158 -15.775 -1.280 -23.029 1.00 0.00 N ATOM 0 H ASN B 158 -12.357 0.967 -20.463 1.00 0.00 H new ATOM 0 HA ASN B 158 -14.544 0.471 -22.075 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -13.984 -1.831 -20.278 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -15.621 -1.218 -20.157 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -16.017 -1.728 -23.913 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -16.062 -0.318 -22.849 1.00 0.00 H new ATOM 3184 N ASN B 159 -15.323 2.243 -20.463 1.00 0.00 N ATOM 3185 CA ASN B 159 -15.902 3.212 -19.496 1.00 0.00 C ATOM 3186 C ASN B 159 -17.025 2.531 -18.716 1.00 0.00 C ATOM 3187 O ASN B 159 -17.220 2.778 -17.543 1.00 0.00 O ATOM 3188 CB ASN B 159 -16.461 4.414 -20.258 1.00 0.00 C ATOM 3189 CG ASN B 159 -15.332 5.103 -21.026 1.00 0.00 C ATOM 3190 OD1 ASN B 159 -14.190 5.319 -20.430 1.00 0.00 O flip ATOM 3191 ND2 ASN B 159 -15.489 5.449 -22.180 1.00 0.00 N flip ATOM 0 H ASN B 159 -15.361 2.530 -21.441 1.00 0.00 H new ATOM 0 HA ASN B 159 -15.131 3.550 -18.804 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -17.240 4.090 -20.949 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -16.923 5.115 -19.563 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -16.381 5.281 -22.646 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -14.729 5.908 -22.683 1.00 0.00 H new ATOM 3198 N SER B 160 -17.754 1.665 -19.359 1.00 0.00 N ATOM 3199 CA SER B 160 -18.856 0.953 -18.658 1.00 0.00 C ATOM 3200 C SER B 160 -18.267 -0.228 -17.889 1.00 0.00 C ATOM 3201 O SER B 160 -18.976 -0.996 -17.269 1.00 0.00 O ATOM 3202 CB SER B 160 -19.871 0.445 -19.682 1.00 0.00 C ATOM 3203 OG SER B 160 -19.343 -0.703 -20.335 1.00 0.00 O ATOM 0 H SER B 160 -17.634 1.419 -20.342 1.00 0.00 H new ATOM 0 HA SER B 160 -19.357 1.632 -17.968 1.00 0.00 H new ATOM 0 HB2 SER B 160 -20.811 0.197 -19.188 1.00 0.00 H new ATOM 0 HB3 SER B 160 -20.090 1.224 -20.412 1.00 0.00 H new ATOM 0 HG SER B 160 -19.991 -1.033 -20.991 1.00 0.00 H new ATOM 3209 N GLY B 161 -16.971 -0.381 -17.931 1.00 0.00 N ATOM 3210 CA GLY B 161 -16.331 -1.516 -17.208 1.00 0.00 C ATOM 3211 C GLY B 161 -16.712 -1.462 -15.727 1.00 0.00 C ATOM 3212 O GLY B 161 -16.124 -0.733 -14.951 1.00 0.00 O ATOM 0 H GLY B 161 -16.329 0.231 -18.434 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -16.651 -2.463 -17.642 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.248 -1.465 -17.317 1.00 0.00 H new ATOM 3216 N GLU B 162 -17.690 -2.232 -15.333 1.00 0.00 N ATOM 3217 CA GLU B 162 -18.120 -2.240 -13.905 1.00 0.00 C ATOM 3218 C GLU B 162 -17.945 -3.648 -13.332 1.00 0.00 C ATOM 3219 O GLU B 162 -17.989 -4.629 -14.047 1.00 0.00 O ATOM 3220 CB GLU B 162 -19.590 -1.823 -13.811 1.00 0.00 C ATOM 3221 CG GLU B 162 -20.005 -1.720 -12.342 1.00 0.00 C ATOM 3222 CD GLU B 162 -19.225 -0.591 -11.664 1.00 0.00 C ATOM 3223 OE1 GLU B 162 -18.781 0.302 -12.366 1.00 0.00 O ATOM 3224 OE2 GLU B 162 -19.083 -0.640 -10.453 1.00 0.00 O ATOM 0 H GLU B 162 -18.213 -2.860 -15.943 1.00 0.00 H new ATOM 0 HA GLU B 162 -17.511 -1.538 -13.335 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -19.738 -0.865 -14.309 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -20.218 -2.550 -14.326 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -21.076 -1.530 -12.269 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -19.813 -2.664 -11.833 1.00 0.00 H new ATOM 3231 N LEU B 163 -17.743 -3.756 -12.048 1.00 0.00 N ATOM 3232 CA LEU B 163 -17.561 -5.102 -11.432 1.00 0.00 C ATOM 3233 C LEU B 163 -18.769 -5.982 -11.764 1.00 0.00 C ATOM 3234 O LEU B 163 -18.648 -7.178 -11.941 1.00 0.00 O ATOM 3235 CB LEU B 163 -17.440 -4.958 -9.913 1.00 0.00 C ATOM 3236 CG LEU B 163 -16.090 -4.325 -9.556 1.00 0.00 C ATOM 3237 CD1 LEU B 163 -16.113 -2.823 -9.851 1.00 0.00 C ATOM 3238 CD2 LEU B 163 -15.812 -4.537 -8.067 1.00 0.00 C ATOM 0 H LEU B 163 -17.696 -2.971 -11.398 1.00 0.00 H new ATOM 0 HA LEU B 163 -16.655 -5.561 -11.827 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -18.253 -4.341 -9.531 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -17.531 -5.935 -9.438 1.00 0.00 H new ATOM 0 HG LEU B 163 -15.310 -4.795 -10.155 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -15.148 -2.387 -9.593 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -16.311 -2.663 -10.911 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -16.896 -2.348 -9.260 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -14.853 -4.088 -7.808 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -16.602 -4.069 -7.479 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -15.783 -5.605 -7.851 1.00 0.00 H new ATOM 3250 N ASP B 164 -19.932 -5.399 -11.847 1.00 0.00 N ATOM 3251 CA ASP B 164 -21.148 -6.194 -12.166 1.00 0.00 C ATOM 3252 C ASP B 164 -20.973 -6.878 -13.524 1.00 0.00 C ATOM 3253 O ASP B 164 -21.461 -7.968 -13.748 1.00 0.00 O ATOM 3254 CB ASP B 164 -22.359 -5.262 -12.216 1.00 0.00 C ATOM 3255 CG ASP B 164 -22.642 -4.719 -10.814 1.00 0.00 C ATOM 3256 OD1 ASP B 164 -22.075 -5.244 -9.870 1.00 0.00 O ATOM 3257 OD2 ASP B 164 -23.423 -3.787 -10.708 1.00 0.00 O ATOM 0 H ASP B 164 -20.092 -4.401 -11.707 1.00 0.00 H new ATOM 0 HA ASP B 164 -21.300 -6.953 -11.398 1.00 0.00 H new ATOM 0 HB2 ASP B 164 -22.170 -4.439 -12.905 1.00 0.00 H new ATOM 0 HB3 ASP B 164 -23.230 -5.799 -12.592 1.00 0.00 H new ATOM 3262 N ASP B 165 -20.284 -6.244 -14.432 1.00 0.00 N ATOM 3263 CA ASP B 165 -20.081 -6.853 -15.777 1.00 0.00 C ATOM 3264 C ASP B 165 -19.037 -7.968 -15.683 1.00 0.00 C ATOM 3265 O ASP B 165 -18.985 -8.852 -16.515 1.00 0.00 O ATOM 3266 CB ASP B 165 -19.593 -5.781 -16.753 1.00 0.00 C ATOM 3267 CG ASP B 165 -19.592 -6.346 -18.174 1.00 0.00 C ATOM 3268 OD1 ASP B 165 -20.054 -7.461 -18.347 1.00 0.00 O ATOM 3269 OD2 ASP B 165 -19.130 -5.654 -19.066 1.00 0.00 O ATOM 0 H ASP B 165 -19.852 -5.329 -14.301 1.00 0.00 H new ATOM 0 HA ASP B 165 -21.024 -7.268 -16.132 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -20.239 -4.904 -16.699 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -18.590 -5.455 -16.479 1.00 0.00 H new ATOM 3274 N ILE B 166 -18.201 -7.930 -14.683 1.00 0.00 N ATOM 3275 CA ILE B 166 -17.159 -8.984 -14.542 1.00 0.00 C ATOM 3276 C ILE B 166 -17.600 -9.972 -13.457 1.00 0.00 C ATOM 3277 O ILE B 166 -18.074 -9.585 -12.408 1.00 0.00 O ATOM 3278 CB ILE B 166 -15.834 -8.324 -14.145 1.00 0.00 C ATOM 3279 CG1 ILE B 166 -15.557 -7.154 -15.092 1.00 0.00 C ATOM 3280 CG2 ILE B 166 -14.695 -9.339 -14.261 1.00 0.00 C ATOM 3281 CD1 ILE B 166 -14.332 -6.377 -14.606 1.00 0.00 C ATOM 0 H ILE B 166 -18.195 -7.214 -13.957 1.00 0.00 H new ATOM 0 HA ILE B 166 -17.026 -9.517 -15.484 1.00 0.00 H new ATOM 0 HB ILE B 166 -15.900 -7.969 -13.117 1.00 0.00 H new ATOM 0 HG12 ILE B 166 -15.387 -7.524 -16.103 1.00 0.00 H new ATOM 0 HG13 ILE B 166 -16.424 -6.495 -15.135 1.00 0.00 H new ATOM 0 HG21 ILE B 166 -13.755 -8.865 -13.978 1.00 0.00 H new ATOM 0 HG22 ILE B 166 -14.890 -10.182 -13.599 1.00 0.00 H new ATOM 0 HG23 ILE B 166 -14.627 -9.694 -15.289 1.00 0.00 H new ATOM 0 HD11 ILE B 166 -14.137 -5.545 -15.282 1.00 0.00 H new ATOM 0 HD12 ILE B 166 -14.519 -5.994 -13.603 1.00 0.00 H new ATOM 0 HD13 ILE B 166 -13.466 -7.039 -14.586 1.00 0.00 H new ATOM 3293 N SER B 167 -17.467 -11.246 -13.715 1.00 0.00 N ATOM 3294 CA SER B 167 -17.896 -12.274 -12.714 1.00 0.00 C ATOM 3295 C SER B 167 -17.114 -12.100 -11.408 1.00 0.00 C ATOM 3296 O SER B 167 -16.298 -12.923 -11.047 1.00 0.00 O ATOM 3297 CB SER B 167 -17.632 -13.670 -13.280 1.00 0.00 C ATOM 3298 OG SER B 167 -16.239 -13.828 -13.511 1.00 0.00 O ATOM 0 H SER B 167 -17.078 -11.623 -14.579 1.00 0.00 H new ATOM 0 HA SER B 167 -18.960 -12.150 -12.510 1.00 0.00 H new ATOM 0 HB2 SER B 167 -17.985 -14.430 -12.583 1.00 0.00 H new ATOM 0 HB3 SER B 167 -18.184 -13.808 -14.209 1.00 0.00 H new ATOM 0 HG SER B 167 -16.067 -14.723 -13.872 1.00 0.00 H new ATOM 3304 N ASP B 168 -17.357 -11.035 -10.700 1.00 0.00 N ATOM 3305 CA ASP B 168 -16.630 -10.798 -9.421 1.00 0.00 C ATOM 3306 C ASP B 168 -16.965 -11.885 -8.394 1.00 0.00 C ATOM 3307 O ASP B 168 -16.118 -12.314 -7.638 1.00 0.00 O ATOM 3308 CB ASP B 168 -17.043 -9.437 -8.857 1.00 0.00 C ATOM 3309 CG ASP B 168 -16.145 -9.075 -7.672 1.00 0.00 C ATOM 3310 OD1 ASP B 168 -15.225 -9.828 -7.400 1.00 0.00 O ATOM 3311 OD2 ASP B 168 -16.392 -8.052 -7.057 1.00 0.00 O ATOM 0 H ASP B 168 -18.032 -10.313 -10.953 1.00 0.00 H new ATOM 0 HA ASP B 168 -15.558 -10.821 -9.619 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -16.965 -8.673 -9.631 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -18.086 -9.465 -8.540 1.00 0.00 H new ATOM 3316 N ALA B 169 -18.195 -12.312 -8.335 1.00 0.00 N ATOM 3317 CA ALA B 169 -18.575 -13.343 -7.321 1.00 0.00 C ATOM 3318 C ALA B 169 -17.827 -14.658 -7.558 1.00 0.00 C ATOM 3319 O ALA B 169 -17.261 -15.228 -6.646 1.00 0.00 O ATOM 3320 CB ALA B 169 -20.082 -13.598 -7.405 1.00 0.00 C ATOM 0 H ALA B 169 -18.953 -11.996 -8.940 1.00 0.00 H new ATOM 0 HA ALA B 169 -18.306 -12.969 -6.333 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -20.366 -14.349 -6.668 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -20.620 -12.671 -7.204 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -20.335 -13.955 -8.403 1.00 0.00 H new ATOM 3326 N GLU B 170 -17.817 -15.151 -8.764 1.00 0.00 N ATOM 3327 CA GLU B 170 -17.102 -16.434 -9.029 1.00 0.00 C ATOM 3328 C GLU B 170 -15.596 -16.210 -8.956 1.00 0.00 C ATOM 3329 O GLU B 170 -14.862 -17.000 -8.397 1.00 0.00 O ATOM 3330 CB GLU B 170 -17.466 -16.950 -10.423 1.00 0.00 C ATOM 3331 CG GLU B 170 -16.695 -18.242 -10.705 1.00 0.00 C ATOM 3332 CD GLU B 170 -15.682 -18.008 -11.832 1.00 0.00 C ATOM 3333 OE1 GLU B 170 -15.165 -16.906 -11.920 1.00 0.00 O ATOM 3334 OE2 GLU B 170 -15.438 -18.935 -12.586 1.00 0.00 O ATOM 0 H GLU B 170 -18.269 -14.726 -9.574 1.00 0.00 H new ATOM 0 HA GLU B 170 -17.399 -17.167 -8.279 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -18.539 -17.133 -10.486 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -17.226 -16.199 -11.175 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -16.179 -18.573 -9.803 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -17.388 -19.036 -10.985 1.00 0.00 H new ATOM 3341 N LEU B 171 -15.134 -15.140 -9.526 1.00 0.00 N ATOM 3342 CA LEU B 171 -13.678 -14.851 -9.508 1.00 0.00 C ATOM 3343 C LEU B 171 -13.195 -14.654 -8.071 1.00 0.00 C ATOM 3344 O LEU B 171 -12.110 -15.063 -7.710 1.00 0.00 O ATOM 3345 CB LEU B 171 -13.419 -13.586 -10.325 1.00 0.00 C ATOM 3346 CG LEU B 171 -13.738 -13.855 -11.800 1.00 0.00 C ATOM 3347 CD1 LEU B 171 -13.766 -12.534 -12.568 1.00 0.00 C ATOM 3348 CD2 LEU B 171 -12.668 -14.764 -12.412 1.00 0.00 C ATOM 0 H LEU B 171 -15.706 -14.447 -10.008 1.00 0.00 H new ATOM 0 HA LEU B 171 -13.133 -15.690 -9.941 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -14.035 -12.767 -9.952 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -12.379 -13.277 -10.217 1.00 0.00 H new ATOM 0 HG LEU B 171 -14.710 -14.343 -11.866 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -13.993 -12.727 -13.616 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -14.531 -11.883 -12.145 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -12.794 -12.048 -12.491 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -12.904 -14.949 -13.460 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -11.694 -14.280 -12.339 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -12.643 -15.711 -11.873 1.00 0.00 H new ATOM 3360 N ASP B 172 -13.986 -14.024 -7.247 1.00 0.00 N ATOM 3361 CA ASP B 172 -13.557 -13.796 -5.838 1.00 0.00 C ATOM 3362 C ASP B 172 -13.313 -15.129 -5.131 1.00 0.00 C ATOM 3363 O ASP B 172 -12.348 -15.287 -4.410 1.00 0.00 O ATOM 3364 CB ASP B 172 -14.647 -13.029 -5.088 1.00 0.00 C ATOM 3365 CG ASP B 172 -14.745 -11.602 -5.628 1.00 0.00 C ATOM 3366 OD1 ASP B 172 -13.757 -11.116 -6.151 1.00 0.00 O ATOM 3367 OD2 ASP B 172 -15.809 -11.019 -5.507 1.00 0.00 O ATOM 0 H ASP B 172 -14.908 -13.658 -7.487 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.632 -13.220 -5.846 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.605 -13.537 -5.202 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.422 -13.009 -4.022 1.00 0.00 H new ATOM 3372 N ALA B 173 -14.177 -16.085 -5.316 1.00 0.00 N ATOM 3373 CA ALA B 173 -13.978 -17.395 -4.631 1.00 0.00 C ATOM 3374 C ALA B 173 -12.749 -18.098 -5.205 1.00 0.00 C ATOM 3375 O ALA B 173 -11.953 -18.674 -4.485 1.00 0.00 O ATOM 3376 CB ALA B 173 -15.214 -18.273 -4.841 1.00 0.00 C ATOM 0 H ALA B 173 -15.006 -16.020 -5.906 1.00 0.00 H new ATOM 0 HA ALA B 173 -13.828 -17.224 -3.565 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -15.069 -19.231 -4.341 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -16.089 -17.775 -4.425 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -15.365 -18.440 -5.908 1.00 0.00 H new ATOM 3382 N GLU B 174 -12.589 -18.062 -6.494 1.00 0.00 N ATOM 3383 CA GLU B 174 -11.418 -18.736 -7.115 1.00 0.00 C ATOM 3384 C GLU B 174 -10.123 -18.059 -6.668 1.00 0.00 C ATOM 3385 O GLU B 174 -9.115 -18.707 -6.476 1.00 0.00 O ATOM 3386 CB GLU B 174 -11.529 -18.653 -8.639 1.00 0.00 C ATOM 3387 CG GLU B 174 -12.758 -19.432 -9.110 1.00 0.00 C ATOM 3388 CD GLU B 174 -12.816 -19.410 -10.640 1.00 0.00 C ATOM 3389 OE1 GLU B 174 -11.996 -18.727 -11.230 1.00 0.00 O ATOM 3390 OE2 GLU B 174 -13.676 -20.073 -11.193 1.00 0.00 O ATOM 0 H GLU B 174 -13.218 -17.595 -7.147 1.00 0.00 H new ATOM 0 HA GLU B 174 -11.404 -19.780 -6.801 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -11.605 -17.612 -8.951 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -10.630 -19.060 -9.101 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -12.710 -20.460 -8.751 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -13.664 -18.991 -8.694 1.00 0.00 H new ATOM 3397 N LEU B 175 -10.127 -16.763 -6.516 1.00 0.00 N ATOM 3398 CA LEU B 175 -8.873 -16.074 -6.102 1.00 0.00 C ATOM 3399 C LEU B 175 -8.482 -16.477 -4.685 1.00 0.00 C ATOM 3400 O LEU B 175 -7.314 -16.585 -4.367 1.00 0.00 O ATOM 3401 CB LEU B 175 -9.044 -14.561 -6.142 1.00 0.00 C ATOM 3402 CG LEU B 175 -7.664 -13.917 -5.968 1.00 0.00 C ATOM 3403 CD1 LEU B 175 -6.831 -14.134 -7.230 1.00 0.00 C ATOM 3404 CD2 LEU B 175 -7.814 -12.420 -5.716 1.00 0.00 C ATOM 0 H LEU B 175 -10.935 -16.157 -6.659 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.092 -16.372 -6.802 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -9.490 -14.254 -7.088 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -9.718 -14.234 -5.351 1.00 0.00 H new ATOM 0 HG LEU B 175 -7.165 -14.378 -5.116 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -5.851 -13.675 -7.102 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -6.711 -15.203 -7.407 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -7.336 -13.680 -8.082 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -6.828 -11.971 -5.594 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -8.321 -11.957 -6.563 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -8.400 -12.260 -4.811 1.00 0.00 H new ATOM 3416 N ASP B 176 -9.432 -16.681 -3.824 1.00 0.00 N ATOM 3417 CA ASP B 176 -9.073 -17.052 -2.437 1.00 0.00 C ATOM 3418 C ASP B 176 -8.312 -18.373 -2.471 1.00 0.00 C ATOM 3419 O ASP B 176 -7.352 -18.566 -1.749 1.00 0.00 O ATOM 3420 CB ASP B 176 -10.350 -17.168 -1.606 1.00 0.00 C ATOM 3421 CG ASP B 176 -10.981 -15.776 -1.469 1.00 0.00 C ATOM 3422 OD1 ASP B 176 -10.458 -14.982 -0.705 1.00 0.00 O ATOM 3423 OD2 ASP B 176 -11.966 -15.520 -2.143 1.00 0.00 O ATOM 0 H ASP B 176 -10.431 -16.608 -4.018 1.00 0.00 H new ATOM 0 HA ASP B 176 -8.437 -16.293 -1.981 1.00 0.00 H new ATOM 0 HB2 ASP B 176 -11.050 -17.854 -2.084 1.00 0.00 H new ATOM 0 HB3 ASP B 176 -10.123 -17.578 -0.622 1.00 0.00 H new ATOM 3428 N ALA B 177 -8.699 -19.271 -3.332 1.00 0.00 N ATOM 3429 CA ALA B 177 -7.951 -20.554 -3.432 1.00 0.00 C ATOM 3430 C ALA B 177 -6.575 -20.264 -4.040 1.00 0.00 C ATOM 3431 O ALA B 177 -5.560 -20.768 -3.595 1.00 0.00 O ATOM 3432 CB ALA B 177 -8.718 -21.529 -4.329 1.00 0.00 C ATOM 0 H ALA B 177 -9.493 -19.174 -3.965 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.837 -21.001 -2.444 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -8.168 -22.467 -4.400 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -9.703 -21.717 -3.903 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -8.830 -21.097 -5.324 1.00 0.00 H new ATOM 3438 N LEU B 178 -6.538 -19.441 -5.056 1.00 0.00 N ATOM 3439 CA LEU B 178 -5.240 -19.098 -5.703 1.00 0.00 C ATOM 3440 C LEU B 178 -4.367 -18.308 -4.728 1.00 0.00 C ATOM 3441 O LEU B 178 -3.161 -18.447 -4.709 1.00 0.00 O ATOM 3442 CB LEU B 178 -5.493 -18.253 -6.951 1.00 0.00 C ATOM 3443 CG LEU B 178 -6.293 -19.070 -7.964 1.00 0.00 C ATOM 3444 CD1 LEU B 178 -6.637 -18.191 -9.167 1.00 0.00 C ATOM 3445 CD2 LEU B 178 -5.458 -20.265 -8.430 1.00 0.00 C ATOM 0 H LEU B 178 -7.356 -18.990 -5.466 1.00 0.00 H new ATOM 0 HA LEU B 178 -4.729 -20.019 -5.983 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -6.038 -17.347 -6.686 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -4.546 -17.938 -7.388 1.00 0.00 H new ATOM 0 HG LEU B 178 -7.211 -19.428 -7.498 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -7.208 -18.772 -9.891 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -7.231 -17.339 -8.837 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -5.718 -17.835 -9.632 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -6.029 -20.848 -9.153 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -4.540 -19.908 -8.896 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -5.210 -20.892 -7.573 1.00 0.00 H new ATOM 3457 N ALA B 179 -4.958 -17.477 -3.916 1.00 0.00 N ATOM 3458 CA ALA B 179 -4.141 -16.690 -2.953 1.00 0.00 C ATOM 3459 C ALA B 179 -3.301 -17.661 -2.132 1.00 0.00 C ATOM 3460 O ALA B 179 -2.134 -17.434 -1.882 1.00 0.00 O ATOM 3461 CB ALA B 179 -5.059 -15.892 -2.026 1.00 0.00 C ATOM 0 H ALA B 179 -5.963 -17.310 -3.877 1.00 0.00 H new ATOM 0 HA ALA B 179 -3.496 -15.995 -3.490 1.00 0.00 H new ATOM 0 HB1 ALA B 179 -4.456 -15.318 -1.323 1.00 0.00 H new ATOM 0 HB2 ALA B 179 -5.672 -15.212 -2.618 1.00 0.00 H new ATOM 0 HB3 ALA B 179 -5.704 -16.577 -1.476 1.00 0.00 H new ATOM 3467 N GLN B 180 -3.884 -18.753 -1.729 1.00 0.00 N ATOM 3468 CA GLN B 180 -3.122 -19.759 -0.940 1.00 0.00 C ATOM 3469 C GLN B 180 -1.962 -20.288 -1.788 1.00 0.00 C ATOM 3470 O GLN B 180 -0.903 -20.606 -1.284 1.00 0.00 O ATOM 3471 CB GLN B 180 -4.051 -20.915 -0.564 1.00 0.00 C ATOM 3472 CG GLN B 180 -5.142 -20.405 0.382 1.00 0.00 C ATOM 3473 CD GLN B 180 -6.007 -21.579 0.843 1.00 0.00 C ATOM 3474 OE1 GLN B 180 -5.763 -22.775 0.382 1.00 0.00 O flip ATOM 3475 NE2 GLN B 180 -6.915 -21.406 1.632 1.00 0.00 N flip ATOM 0 H GLN B 180 -4.858 -18.993 -1.912 1.00 0.00 H new ATOM 0 HA GLN B 180 -2.731 -19.299 -0.033 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -4.502 -21.340 -1.461 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -3.482 -21.712 -0.085 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -4.690 -19.912 1.243 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -5.758 -19.662 -0.124 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -7.106 -20.471 1.993 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -7.486 -22.196 1.934 1.00 0.00 H new ATOM 3484 N GLU B 181 -2.164 -20.396 -3.073 1.00 0.00 N ATOM 3485 CA GLU B 181 -1.087 -20.918 -3.966 1.00 0.00 C ATOM 3486 C GLU B 181 0.147 -20.009 -3.919 1.00 0.00 C ATOM 3487 O GLU B 181 1.269 -20.476 -3.917 1.00 0.00 O ATOM 3488 CB GLU B 181 -1.612 -20.966 -5.404 1.00 0.00 C ATOM 3489 CG GLU B 181 -0.568 -21.608 -6.322 1.00 0.00 C ATOM 3490 CD GLU B 181 -1.006 -21.441 -7.779 1.00 0.00 C ATOM 3491 OE1 GLU B 181 -1.537 -20.388 -8.099 1.00 0.00 O ATOM 3492 OE2 GLU B 181 -0.803 -22.366 -8.548 1.00 0.00 O ATOM 0 H GLU B 181 -3.032 -20.144 -3.546 1.00 0.00 H new ATOM 0 HA GLU B 181 -0.803 -21.914 -3.627 1.00 0.00 H new ATOM 0 HB2 GLU B 181 -2.541 -21.535 -5.442 1.00 0.00 H new ATOM 0 HB3 GLU B 181 -1.842 -19.958 -5.750 1.00 0.00 H new ATOM 0 HG2 GLU B 181 0.405 -21.142 -6.167 1.00 0.00 H new ATOM 0 HG3 GLU B 181 -0.457 -22.666 -6.082 1.00 0.00 H new ATOM 3499 N ASP B 182 -0.045 -18.719 -3.904 1.00 0.00 N ATOM 3500 CA ASP B 182 1.130 -17.795 -3.883 1.00 0.00 C ATOM 3501 C ASP B 182 1.489 -17.407 -2.450 1.00 0.00 C ATOM 3502 O ASP B 182 2.576 -16.939 -2.181 1.00 0.00 O ATOM 3503 CB ASP B 182 0.807 -16.533 -4.683 1.00 0.00 C ATOM 3504 CG ASP B 182 0.731 -16.875 -6.171 1.00 0.00 C ATOM 3505 OD1 ASP B 182 0.934 -18.031 -6.505 1.00 0.00 O ATOM 3506 OD2 ASP B 182 0.481 -15.975 -6.952 1.00 0.00 O ATOM 0 H ASP B 182 -0.958 -18.264 -3.905 1.00 0.00 H new ATOM 0 HA ASP B 182 1.980 -18.310 -4.330 1.00 0.00 H new ATOM 0 HB2 ASP B 182 -0.140 -16.110 -4.348 1.00 0.00 H new ATOM 0 HB3 ASP B 182 1.572 -15.776 -4.512 1.00 0.00 H new ATOM 3511 N PHE B 183 0.589 -17.588 -1.531 1.00 0.00 N ATOM 3512 CA PHE B 183 0.888 -17.219 -0.124 1.00 0.00 C ATOM 3513 C PHE B 183 1.483 -18.426 0.598 1.00 0.00 C ATOM 3514 O PHE B 183 1.508 -19.521 0.071 1.00 0.00 O ATOM 3515 CB PHE B 183 -0.401 -16.781 0.572 1.00 0.00 C ATOM 3516 CG PHE B 183 -0.665 -15.318 0.288 1.00 0.00 C ATOM 3517 CD1 PHE B 183 -0.618 -14.827 -1.027 1.00 0.00 C ATOM 3518 CD2 PHE B 183 -0.959 -14.450 1.346 1.00 0.00 C ATOM 3519 CE1 PHE B 183 -0.864 -13.471 -1.276 1.00 0.00 C ATOM 3520 CE2 PHE B 183 -1.206 -13.095 1.095 1.00 0.00 C ATOM 3521 CZ PHE B 183 -1.158 -12.606 -0.216 1.00 0.00 C ATOM 0 H PHE B 183 -0.341 -17.975 -1.692 1.00 0.00 H new ATOM 0 HA PHE B 183 1.603 -16.397 -0.103 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -1.238 -17.386 0.222 1.00 0.00 H new ATOM 0 HB3 PHE B 183 -0.318 -16.943 1.647 1.00 0.00 H new ATOM 0 HD1 PHE B 183 -0.392 -15.495 -1.845 1.00 0.00 H new ATOM 0 HD2 PHE B 183 -0.995 -14.826 2.358 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -0.827 -13.093 -2.287 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -1.434 -12.427 1.913 1.00 0.00 H new ATOM 0 HZ PHE B 183 -1.348 -11.561 -0.409 1.00 0.00 H new ATOM 3531 N THR B 184 1.967 -18.238 1.796 1.00 0.00 N ATOM 3532 CA THR B 184 2.564 -19.378 2.544 1.00 0.00 C ATOM 3533 C THR B 184 1.646 -19.760 3.696 1.00 0.00 C ATOM 3534 O THR B 184 1.398 -18.980 4.594 1.00 0.00 O ATOM 3535 CB THR B 184 3.924 -18.966 3.115 1.00 0.00 C ATOM 3536 OG1 THR B 184 4.946 -19.297 2.186 1.00 0.00 O ATOM 3537 CG2 THR B 184 4.170 -19.698 4.440 1.00 0.00 C ATOM 0 H THR B 184 1.974 -17.344 2.288 1.00 0.00 H new ATOM 0 HA THR B 184 2.689 -20.223 1.867 1.00 0.00 H new ATOM 0 HB THR B 184 3.933 -17.891 3.294 1.00 0.00 H new ATOM 0 HG1 THR B 184 5.817 -19.032 2.549 1.00 0.00 H new ATOM 0 HG21 THR B 184 5.138 -19.403 4.844 1.00 0.00 H new ATOM 0 HG22 THR B 184 3.386 -19.438 5.151 1.00 0.00 H new ATOM 0 HG23 THR B 184 4.161 -20.774 4.268 1.00 0.00 H new ATOM 3545 N LEU B 185 1.146 -20.960 3.684 1.00 0.00 N ATOM 3546 CA LEU B 185 0.258 -21.389 4.787 1.00 0.00 C ATOM 3547 C LEU B 185 1.102 -22.062 5.878 1.00 0.00 C ATOM 3548 O LEU B 185 2.044 -22.770 5.583 1.00 0.00 O ATOM 3549 CB LEU B 185 -0.784 -22.368 4.251 1.00 0.00 C ATOM 3550 CG LEU B 185 -1.823 -21.599 3.431 1.00 0.00 C ATOM 3551 CD1 LEU B 185 -1.194 -21.112 2.122 1.00 0.00 C ATOM 3552 CD2 LEU B 185 -3.004 -22.521 3.121 1.00 0.00 C ATOM 0 H LEU B 185 1.314 -21.658 2.960 1.00 0.00 H new ATOM 0 HA LEU B 185 -0.254 -20.524 5.209 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -0.304 -23.126 3.632 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -1.268 -22.890 5.076 1.00 0.00 H new ATOM 0 HG LEU B 185 -2.170 -20.738 4.002 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -1.938 -20.565 1.542 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -0.353 -20.455 2.345 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -0.843 -21.968 1.546 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -3.747 -21.977 2.537 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -2.654 -23.382 2.551 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -3.454 -22.862 4.053 1.00 0.00 H new ATOM 3564 N PRO B 186 0.773 -21.851 7.128 1.00 0.00 N ATOM 3565 CA PRO B 186 1.524 -22.459 8.264 1.00 0.00 C ATOM 3566 C PRO B 186 1.278 -23.966 8.380 1.00 0.00 C ATOM 3567 O PRO B 186 0.124 -24.353 8.467 1.00 0.00 O ATOM 3568 CB PRO B 186 0.981 -21.733 9.496 1.00 0.00 C ATOM 3569 CG PRO B 186 -0.373 -21.243 9.106 1.00 0.00 C ATOM 3570 CD PRO B 186 -0.345 -21.016 7.596 1.00 0.00 C ATOM 3571 OXT PRO B 186 2.248 -24.706 8.381 1.00 0.00 O ATOM 0 HA PRO B 186 2.601 -22.351 8.138 1.00 0.00 H new ATOM 0 HB2 PRO B 186 0.924 -22.404 10.353 1.00 0.00 H new ATOM 0 HB3 PRO B 186 1.630 -20.906 9.782 1.00 0.00 H new ATOM 0 HG2 PRO B 186 -1.139 -21.971 9.373 1.00 0.00 H new ATOM 0 HG3 PRO B 186 -0.615 -20.319 9.631 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -1.285 -21.312 7.131 1.00 0.00 H new ATOM 0 HD3 PRO B 186 -0.186 -19.965 7.354 1.00 0.00 H new TER 3579 PRO B 186