USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1059 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 154 SER OG : rot 180:sc= -0.343 USER MOD Set 1.2: A 176 MET CE :methyl -129:sc= -0.0661 (180deg=-2.88!) USER MOD Set 2.1: A 149 LYS NZ :NH3+ 174:sc= 0 (180deg=0) USER MOD Set 2.2: A 164 HIS : no HE2:sc= 0.193 K(o=0.19,f=-4.1!) USER MOD Set 3.1: A 71 ASN : amide:sc= 1.01 K(o=2.7,f=0.77) USER MOD Set 3.2: A 73 ASN : amide:sc= 1.69 K(o=2.7,f=-2.4!) USER MOD Single : A 68 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0309) USER MOD Single : A 70 LYS NZ :NH3+ -171:sc=-0.00497 (180deg=-0.0893) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 38:sc= 0.421 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ -123:sc= -0.0518 (180deg=-1.45) USER MOD Single : A 100 MET CE :methyl -112:sc= -0.0158 (180deg=-0.318) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 74:sc= -0.436 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.597 K(o=-0.6,f=-3) USER MOD Single : A 113 HIS : no HD1:sc= -0.624 K(o=-0.62,f=-1.3) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 HIS : no HD1:sc= -1.9 X(o=-1.9,f=-2.4) USER MOD Single : A 132 GLN : amide:sc= 0.273 K(o=0.27,f=-1.8) USER MOD Single : A 137 SER OG : rot 43:sc= 1.3 USER MOD Single : A 139 THR OG1 : rot 111:sc= 0.168 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 175:sc= 0.0148 (180deg=0.00741) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot -53:sc= 0.279 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 142:sc= 1.25 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 161 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00586) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ -170:sc= -0.227 (180deg=-0.437) USER MOD Single : A 177 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 184 ASN : amide:sc= 0.974 K(o=0.97,f=-0.044) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 134:sc= -0.0123 (180deg=-0.347) USER MOD Single : A 189 LYS NZ :NH3+ 145:sc=-0.00131 (180deg=-0.989) USER MOD Single : A 196 SER OG : rot -35:sc= 1.42 USER MOD Single : A 200 SER OG : rot -50:sc= 0.418 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 68 11.793 -50.234 -80.021 1.00 0.00 N ATOM 2 CA LYS A 68 10.737 -50.384 -80.990 1.00 0.00 C ATOM 3 C LYS A 68 9.737 -51.387 -80.454 1.00 0.00 C ATOM 4 O LYS A 68 8.579 -51.442 -80.863 1.00 0.00 O ATOM 5 CB LYS A 68 11.300 -50.777 -82.385 1.00 0.00 C ATOM 6 CG LYS A 68 10.261 -50.785 -83.521 1.00 0.00 C ATOM 7 CD LYS A 68 10.891 -51.023 -84.901 1.00 0.00 C ATOM 8 CE LYS A 68 9.868 -51.077 -86.047 1.00 0.00 C ATOM 9 NZ LYS A 68 9.149 -49.789 -86.194 1.00 0.00 N ATOM 0 HA LYS A 68 10.227 -49.433 -81.142 1.00 0.00 H new ATOM 0 HB2 LYS A 68 12.099 -50.084 -82.647 1.00 0.00 H new ATOM 0 HB3 LYS A 68 11.748 -51.768 -82.314 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.521 -51.561 -83.325 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.730 -49.833 -83.528 1.00 0.00 H new ATOM 0 HD2 LYS A 68 11.609 -50.229 -85.104 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.449 -51.959 -84.879 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.377 -51.319 -86.980 1.00 0.00 H new ATOM 0 HE3 LYS A 68 9.151 -51.876 -85.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 8.541 -49.825 -87.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 8.563 -49.620 -85.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.838 -49.017 -86.297 1.00 0.00 H new ATOM 23 N ALA A 69 10.161 -52.215 -79.466 1.00 0.00 N ATOM 24 CA ALA A 69 9.392 -53.266 -78.803 1.00 0.00 C ATOM 25 C ALA A 69 8.469 -52.750 -77.696 1.00 0.00 C ATOM 26 O ALA A 69 8.575 -53.106 -76.523 1.00 0.00 O ATOM 27 CB ALA A 69 10.361 -54.338 -78.258 1.00 0.00 C ATOM 0 H ALA A 69 11.110 -52.152 -79.098 1.00 0.00 H new ATOM 0 HA ALA A 69 8.730 -53.701 -79.551 1.00 0.00 H new ATOM 0 HB1 ALA A 69 9.792 -55.125 -77.762 1.00 0.00 H new ATOM 0 HB2 ALA A 69 10.930 -54.767 -79.083 1.00 0.00 H new ATOM 0 HB3 ALA A 69 11.046 -53.880 -77.544 1.00 0.00 H new ATOM 33 N LYS A 70 7.520 -51.872 -78.094 1.00 0.00 N ATOM 34 CA LYS A 70 6.531 -51.222 -77.256 1.00 0.00 C ATOM 35 C LYS A 70 5.168 -51.795 -77.606 1.00 0.00 C ATOM 36 O LYS A 70 4.740 -51.756 -78.759 1.00 0.00 O ATOM 37 CB LYS A 70 6.556 -49.679 -77.464 1.00 0.00 C ATOM 38 CG LYS A 70 7.945 -49.040 -77.262 1.00 0.00 C ATOM 39 CD LYS A 70 8.521 -49.207 -75.845 1.00 0.00 C ATOM 40 CE LYS A 70 9.917 -48.587 -75.675 1.00 0.00 C ATOM 41 NZ LYS A 70 10.916 -49.268 -76.534 1.00 0.00 N ATOM 0 H LYS A 70 7.434 -51.593 -79.071 1.00 0.00 H new ATOM 0 HA LYS A 70 6.753 -51.407 -76.205 1.00 0.00 H new ATOM 0 HB2 LYS A 70 6.207 -49.453 -78.472 1.00 0.00 H new ATOM 0 HB3 LYS A 70 5.851 -49.218 -76.772 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.641 -49.478 -77.978 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.879 -47.976 -77.491 1.00 0.00 H new ATOM 0 HD2 LYS A 70 7.839 -48.750 -75.128 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.572 -50.269 -75.605 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.880 -47.527 -75.927 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.224 -48.656 -74.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 11.870 -48.934 -76.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 10.860 -50.296 -76.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 10.720 -49.052 -77.532 1.00 0.00 H new ATOM 55 N ASN A 71 4.453 -52.361 -76.602 1.00 0.00 N ATOM 56 CA ASN A 71 3.142 -52.969 -76.749 1.00 0.00 C ATOM 57 C ASN A 71 2.075 -52.004 -76.214 1.00 0.00 C ATOM 58 O ASN A 71 2.321 -51.219 -75.299 1.00 0.00 O ATOM 59 CB ASN A 71 3.154 -54.358 -76.048 1.00 0.00 C ATOM 60 CG ASN A 71 2.116 -55.303 -76.658 1.00 0.00 C ATOM 61 OD1 ASN A 71 2.213 -55.678 -77.829 1.00 0.00 O ATOM 62 ND2 ASN A 71 1.084 -55.665 -75.856 1.00 0.00 N ATOM 0 H ASN A 71 4.800 -52.399 -75.644 1.00 0.00 H new ATOM 0 HA ASN A 71 2.892 -53.149 -77.795 1.00 0.00 H new ATOM 0 HB2 ASN A 71 4.146 -54.801 -76.134 1.00 0.00 H new ATOM 0 HB3 ASN A 71 2.952 -54.232 -74.984 1.00 0.00 H new ATOM 0 HD21 ASN A 71 0.347 -56.272 -76.216 1.00 0.00 H new ATOM 0 HD22 ASN A 71 1.045 -55.331 -74.893 1.00 0.00 H new ATOM 69 N LEU A 72 0.849 -52.052 -76.801 1.00 0.00 N ATOM 70 CA LEU A 72 -0.308 -51.178 -76.600 1.00 0.00 C ATOM 71 C LEU A 72 -1.004 -51.101 -75.231 1.00 0.00 C ATOM 72 O LEU A 72 -1.945 -50.330 -75.060 1.00 0.00 O ATOM 73 CB LEU A 72 -1.338 -51.337 -77.762 1.00 0.00 C ATOM 74 CG LEU A 72 -2.142 -52.659 -77.853 1.00 0.00 C ATOM 75 CD1 LEU A 72 -3.344 -52.470 -78.802 1.00 0.00 C ATOM 76 CD2 LEU A 72 -1.305 -53.863 -78.322 1.00 0.00 C ATOM 0 H LEU A 72 0.641 -52.776 -77.489 1.00 0.00 H new ATOM 0 HA LEU A 72 0.177 -50.202 -76.613 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.053 -50.517 -77.688 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.802 -51.208 -78.702 1.00 0.00 H new ATOM 0 HG LEU A 72 -2.475 -52.886 -76.840 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.908 -53.401 -78.865 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.989 -51.680 -78.419 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.985 -52.196 -79.794 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.935 -54.751 -78.361 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.901 -53.661 -79.314 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.485 -54.030 -77.624 1.00 0.00 H new ATOM 88 N ASN A 73 -0.528 -51.861 -74.213 1.00 0.00 N ATOM 89 CA ASN A 73 -0.983 -51.815 -72.830 1.00 0.00 C ATOM 90 C ASN A 73 -0.043 -50.926 -71.986 1.00 0.00 C ATOM 91 O ASN A 73 -0.364 -50.533 -70.867 1.00 0.00 O ATOM 92 CB ASN A 73 -1.218 -53.250 -72.274 1.00 0.00 C ATOM 93 CG ASN A 73 0.039 -54.126 -72.309 1.00 0.00 C ATOM 94 OD1 ASN A 73 0.626 -54.398 -73.364 1.00 0.00 O ATOM 95 ND2 ASN A 73 0.474 -54.574 -71.108 1.00 0.00 N ATOM 0 H ASN A 73 0.214 -52.546 -74.356 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.960 -51.335 -72.772 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -1.576 -53.180 -71.247 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.005 -53.732 -72.853 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.310 -55.155 -71.053 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -0.035 -54.330 -70.258 1.00 0.00 H new ATOM 102 N GLY A 74 1.138 -50.554 -72.571 1.00 0.00 N ATOM 103 CA GLY A 74 2.062 -49.473 -72.194 1.00 0.00 C ATOM 104 C GLY A 74 2.782 -49.459 -70.869 1.00 0.00 C ATOM 105 O GLY A 74 3.509 -48.516 -70.576 1.00 0.00 O ATOM 0 H GLY A 74 1.483 -51.057 -73.388 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.828 -49.431 -72.968 1.00 0.00 H new ATOM 0 HA3 GLY A 74 1.497 -48.543 -72.254 1.00 0.00 H new ATOM 109 N GLY A 75 2.573 -50.481 -70.011 1.00 0.00 N ATOM 110 CA GLY A 75 3.113 -50.523 -68.657 1.00 0.00 C ATOM 111 C GLY A 75 2.142 -51.259 -67.790 1.00 0.00 C ATOM 112 O GLY A 75 2.508 -51.868 -66.787 1.00 0.00 O ATOM 0 H GLY A 75 2.018 -51.302 -70.252 1.00 0.00 H new ATOM 0 HA2 GLY A 75 4.083 -51.021 -68.650 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.271 -49.513 -68.279 1.00 0.00 H new ATOM 116 N LEU A 76 0.835 -51.277 -68.190 1.00 0.00 N ATOM 117 CA LEU A 76 -0.224 -52.016 -67.511 1.00 0.00 C ATOM 118 C LEU A 76 -0.247 -53.450 -68.029 1.00 0.00 C ATOM 119 O LEU A 76 -1.041 -53.843 -68.883 1.00 0.00 O ATOM 120 CB LEU A 76 -1.600 -51.311 -67.670 1.00 0.00 C ATOM 121 CG LEU A 76 -1.738 -50.066 -66.769 1.00 0.00 C ATOM 122 CD1 LEU A 76 -2.831 -49.111 -67.277 1.00 0.00 C ATOM 123 CD2 LEU A 76 -2.037 -50.477 -65.320 1.00 0.00 C ATOM 0 H LEU A 76 0.504 -50.764 -69.007 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.018 -52.039 -66.441 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -1.735 -51.018 -68.711 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.395 -52.017 -67.432 1.00 0.00 H new ATOM 0 HG LEU A 76 -0.786 -49.537 -66.803 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.896 -48.248 -66.615 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.583 -48.778 -68.285 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.789 -49.630 -67.292 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.131 -49.585 -64.701 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -2.969 -51.041 -65.287 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -1.224 -51.097 -64.942 1.00 0.00 H new ATOM 135 N ARG A 77 0.703 -54.275 -67.505 1.00 0.00 N ATOM 136 CA ARG A 77 0.956 -55.683 -67.809 1.00 0.00 C ATOM 137 C ARG A 77 -0.106 -56.633 -67.280 1.00 0.00 C ATOM 138 O ARG A 77 -0.301 -57.722 -67.802 1.00 0.00 O ATOM 139 CB ARG A 77 2.361 -56.109 -67.294 1.00 0.00 C ATOM 140 CG ARG A 77 2.656 -55.755 -65.821 1.00 0.00 C ATOM 141 CD ARG A 77 3.765 -56.622 -65.199 1.00 0.00 C ATOM 142 NE ARG A 77 3.268 -58.035 -65.015 1.00 0.00 N ATOM 143 CZ ARG A 77 2.485 -58.444 -63.966 1.00 0.00 C ATOM 144 NH1 ARG A 77 2.113 -57.580 -62.977 1.00 0.00 N ATOM 145 NH2 ARG A 77 2.062 -59.741 -63.916 1.00 0.00 N ATOM 0 H ARG A 77 1.357 -53.928 -66.803 1.00 0.00 H new ATOM 0 HA ARG A 77 0.918 -55.761 -68.896 1.00 0.00 H new ATOM 0 HB2 ARG A 77 2.465 -57.187 -67.420 1.00 0.00 H new ATOM 0 HB3 ARG A 77 3.118 -55.640 -67.922 1.00 0.00 H new ATOM 0 HG2 ARG A 77 2.945 -54.706 -65.757 1.00 0.00 H new ATOM 0 HG3 ARG A 77 1.743 -55.870 -65.237 1.00 0.00 H new ATOM 0 HD2 ARG A 77 4.646 -56.617 -65.841 1.00 0.00 H new ATOM 0 HD3 ARG A 77 4.069 -56.206 -64.238 1.00 0.00 H new ATOM 0 HE ARG A 77 3.531 -58.729 -65.715 1.00 0.00 H new ATOM 0 HH11 ARG A 77 2.418 -56.607 -63.008 1.00 0.00 H new ATOM 0 HH12 ARG A 77 1.530 -57.907 -62.207 1.00 0.00 H new ATOM 0 HH21 ARG A 77 2.329 -60.393 -64.653 1.00 0.00 H new ATOM 0 HH22 ARG A 77 1.479 -60.058 -63.141 1.00 0.00 H new ATOM 159 N ARG A 78 -0.792 -56.183 -66.216 1.00 0.00 N ATOM 160 CA ARG A 78 -1.859 -56.860 -65.501 1.00 0.00 C ATOM 161 C ARG A 78 -2.212 -55.893 -64.401 1.00 0.00 C ATOM 162 O ARG A 78 -3.373 -55.595 -64.136 1.00 0.00 O ATOM 163 CB ARG A 78 -1.468 -58.261 -64.933 1.00 0.00 C ATOM 164 CG ARG A 78 -2.562 -59.001 -64.134 1.00 0.00 C ATOM 165 CD ARG A 78 -3.833 -59.295 -64.954 1.00 0.00 C ATOM 166 NE ARG A 78 -4.824 -60.047 -64.103 1.00 0.00 N ATOM 167 CZ ARG A 78 -5.720 -59.445 -63.257 1.00 0.00 C ATOM 168 NH1 ARG A 78 -5.765 -58.088 -63.124 1.00 0.00 N ATOM 169 NH2 ARG A 78 -6.581 -60.221 -62.535 1.00 0.00 N ATOM 0 H ARG A 78 -0.592 -55.268 -65.812 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.690 -57.093 -66.167 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -1.163 -58.895 -65.765 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -0.597 -58.139 -64.289 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -2.155 -59.941 -63.761 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -2.832 -58.403 -63.264 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -4.275 -58.362 -65.305 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -3.580 -59.881 -65.838 1.00 0.00 H new ATOM 0 HE ARG A 78 -4.829 -61.065 -64.160 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -5.125 -57.502 -63.659 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -6.439 -57.660 -62.489 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -6.553 -61.236 -62.628 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -7.252 -59.785 -61.902 1.00 0.00 H new ATOM 183 N SER A 79 -1.148 -55.350 -63.757 1.00 0.00 N ATOM 184 CA SER A 79 -1.212 -54.322 -62.726 1.00 0.00 C ATOM 185 C SER A 79 0.147 -53.612 -62.717 1.00 0.00 C ATOM 186 O SER A 79 0.708 -53.364 -63.785 1.00 0.00 O ATOM 187 CB SER A 79 -1.683 -54.848 -61.324 1.00 0.00 C ATOM 188 OG SER A 79 -0.776 -55.767 -60.713 1.00 0.00 O ATOM 0 H SER A 79 -0.191 -55.638 -63.961 1.00 0.00 H new ATOM 0 HA SER A 79 -1.996 -53.603 -62.964 1.00 0.00 H new ATOM 0 HB2 SER A 79 -1.826 -53.997 -60.658 1.00 0.00 H new ATOM 0 HB3 SER A 79 -2.653 -55.332 -61.436 1.00 0.00 H new ATOM 0 HG SER A 79 -1.132 -56.050 -59.845 1.00 0.00 H new ATOM 194 N VAL A 80 0.690 -53.319 -61.500 1.00 0.00 N ATOM 195 CA VAL A 80 1.974 -52.720 -61.081 1.00 0.00 C ATOM 196 C VAL A 80 2.495 -51.439 -61.750 1.00 0.00 C ATOM 197 O VAL A 80 3.702 -51.198 -61.785 1.00 0.00 O ATOM 198 CB VAL A 80 3.116 -53.745 -60.901 1.00 0.00 C ATOM 199 CG1 VAL A 80 2.644 -54.883 -59.972 1.00 0.00 C ATOM 200 CG2 VAL A 80 3.637 -54.305 -62.245 1.00 0.00 C ATOM 0 H VAL A 80 0.141 -53.536 -60.668 1.00 0.00 H new ATOM 0 HA VAL A 80 1.638 -52.343 -60.115 1.00 0.00 H new ATOM 0 HB VAL A 80 3.959 -53.226 -60.445 1.00 0.00 H new ATOM 0 HG11 VAL A 80 3.449 -55.606 -59.845 1.00 0.00 H new ATOM 0 HG12 VAL A 80 2.370 -54.470 -59.001 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.779 -55.377 -60.413 1.00 0.00 H new ATOM 0 HG21 VAL A 80 4.438 -55.020 -62.055 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.823 -54.803 -62.772 1.00 0.00 H new ATOM 0 HG23 VAL A 80 4.018 -53.487 -62.857 1.00 0.00 H new ATOM 210 N ALA A 81 1.610 -50.560 -62.285 1.00 0.00 N ATOM 211 CA ALA A 81 2.030 -49.367 -63.005 1.00 0.00 C ATOM 212 C ALA A 81 1.435 -48.075 -62.439 1.00 0.00 C ATOM 213 O ALA A 81 0.250 -48.067 -62.089 1.00 0.00 O ATOM 214 CB ALA A 81 1.569 -49.513 -64.467 1.00 0.00 C ATOM 0 H ALA A 81 0.598 -50.671 -62.222 1.00 0.00 H new ATOM 0 HA ALA A 81 3.113 -49.289 -62.911 1.00 0.00 H new ATOM 0 HB1 ALA A 81 1.870 -48.632 -65.033 1.00 0.00 H new ATOM 0 HB2 ALA A 81 2.026 -50.400 -64.906 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.484 -49.611 -64.498 1.00 0.00 H new ATOM 220 N PRO A 82 2.173 -46.924 -62.397 1.00 0.00 N ATOM 221 CA PRO A 82 1.689 -45.603 -61.958 1.00 0.00 C ATOM 222 C PRO A 82 0.806 -44.947 -63.043 1.00 0.00 C ATOM 223 O PRO A 82 1.180 -43.961 -63.673 1.00 0.00 O ATOM 224 CB PRO A 82 2.999 -44.833 -61.695 1.00 0.00 C ATOM 225 CG PRO A 82 3.978 -45.384 -62.736 1.00 0.00 C ATOM 226 CD PRO A 82 3.573 -46.857 -62.831 1.00 0.00 C ATOM 0 HA PRO A 82 1.046 -45.632 -61.078 1.00 0.00 H new ATOM 0 HB2 PRO A 82 2.859 -43.758 -61.811 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.362 -45.000 -60.681 1.00 0.00 H new ATOM 0 HG2 PRO A 82 3.880 -44.874 -63.694 1.00 0.00 H new ATOM 0 HG3 PRO A 82 5.014 -45.268 -62.419 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.683 -47.226 -63.851 1.00 0.00 H new ATOM 0 HD3 PRO A 82 4.207 -47.477 -62.197 1.00 0.00 H new ATOM 234 N ALA A 83 -0.379 -45.549 -63.236 1.00 0.00 N ATOM 235 CA ALA A 83 -1.413 -45.224 -64.192 1.00 0.00 C ATOM 236 C ALA A 83 -2.707 -45.743 -63.603 1.00 0.00 C ATOM 237 O ALA A 83 -3.746 -45.096 -63.696 1.00 0.00 O ATOM 238 CB ALA A 83 -1.132 -45.836 -65.581 1.00 0.00 C ATOM 0 H ALA A 83 -0.648 -46.350 -62.664 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.460 -44.148 -64.360 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.935 -45.566 -66.267 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.185 -45.454 -65.962 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -1.077 -46.921 -65.496 1.00 0.00 H new ATOM 244 N ALA A 84 -2.653 -46.925 -62.925 1.00 0.00 N ATOM 245 CA ALA A 84 -3.763 -47.459 -62.157 1.00 0.00 C ATOM 246 C ALA A 84 -3.409 -47.229 -60.680 1.00 0.00 C ATOM 247 O ALA A 84 -2.499 -47.906 -60.198 1.00 0.00 O ATOM 248 CB ALA A 84 -3.876 -48.977 -62.435 1.00 0.00 C ATOM 0 H ALA A 84 -1.824 -47.519 -62.910 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.709 -46.984 -62.416 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.707 -49.391 -61.863 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -4.050 -49.140 -63.499 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.951 -49.471 -62.139 1.00 0.00 H new ATOM 254 N PRO A 85 -4.060 -46.362 -59.869 1.00 0.00 N ATOM 255 CA PRO A 85 -3.625 -46.048 -58.499 1.00 0.00 C ATOM 256 C PRO A 85 -4.221 -47.055 -57.505 1.00 0.00 C ATOM 257 O PRO A 85 -5.026 -46.713 -56.642 1.00 0.00 O ATOM 258 CB PRO A 85 -4.124 -44.602 -58.338 1.00 0.00 C ATOM 259 CG PRO A 85 -5.429 -44.550 -59.139 1.00 0.00 C ATOM 260 CD PRO A 85 -5.138 -45.479 -60.323 1.00 0.00 C ATOM 0 HA PRO A 85 -2.554 -46.123 -58.309 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -4.293 -44.356 -57.290 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -3.396 -43.887 -58.720 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -6.278 -44.898 -58.551 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -5.662 -43.537 -59.467 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -6.024 -46.051 -60.601 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -4.836 -44.911 -61.203 1.00 0.00 H new ATOM 268 N THR A 86 -3.814 -48.338 -57.633 1.00 0.00 N ATOM 269 CA THR A 86 -4.273 -49.538 -56.951 1.00 0.00 C ATOM 270 C THR A 86 -3.490 -49.807 -55.671 1.00 0.00 C ATOM 271 O THR A 86 -2.860 -50.846 -55.483 1.00 0.00 O ATOM 272 CB THR A 86 -4.235 -50.694 -57.956 1.00 0.00 C ATOM 273 OG1 THR A 86 -3.082 -50.617 -58.797 1.00 0.00 O ATOM 274 CG2 THR A 86 -5.458 -50.555 -58.882 1.00 0.00 C ATOM 0 H THR A 86 -3.072 -48.567 -58.295 1.00 0.00 H new ATOM 0 HA THR A 86 -5.300 -49.411 -56.608 1.00 0.00 H new ATOM 0 HB THR A 86 -4.222 -51.631 -57.399 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.085 -51.368 -59.426 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.457 -51.366 -59.610 1.00 0.00 H new ATOM 0 HG22 THR A 86 -6.371 -50.601 -58.288 1.00 0.00 H new ATOM 0 HG23 THR A 86 -5.412 -49.599 -59.404 1.00 0.00 H new ATOM 282 N SER A 87 -3.545 -48.811 -54.744 1.00 0.00 N ATOM 283 CA SER A 87 -2.892 -48.771 -53.438 1.00 0.00 C ATOM 284 C SER A 87 -3.773 -49.442 -52.388 1.00 0.00 C ATOM 285 O SER A 87 -4.724 -48.855 -51.874 1.00 0.00 O ATOM 286 CB SER A 87 -2.557 -47.303 -53.040 1.00 0.00 C ATOM 287 OG SER A 87 -1.666 -47.227 -51.924 1.00 0.00 O ATOM 0 H SER A 87 -4.088 -47.965 -54.917 1.00 0.00 H new ATOM 0 HA SER A 87 -1.954 -49.322 -53.495 1.00 0.00 H new ATOM 0 HB2 SER A 87 -2.110 -46.792 -53.893 1.00 0.00 H new ATOM 0 HB3 SER A 87 -3.480 -46.775 -52.800 1.00 0.00 H new ATOM 0 HG SER A 87 -1.485 -46.287 -51.713 1.00 0.00 H new ATOM 293 N SER A 88 -3.467 -50.726 -52.091 1.00 0.00 N ATOM 294 CA SER A 88 -4.226 -51.592 -51.209 1.00 0.00 C ATOM 295 C SER A 88 -3.568 -51.685 -49.847 1.00 0.00 C ATOM 296 O SER A 88 -2.633 -52.461 -49.662 1.00 0.00 O ATOM 297 CB SER A 88 -4.410 -53.008 -51.831 1.00 0.00 C ATOM 298 OG SER A 88 -3.171 -53.707 -51.992 1.00 0.00 O ATOM 0 H SER A 88 -2.648 -51.190 -52.484 1.00 0.00 H new ATOM 0 HA SER A 88 -5.215 -51.152 -51.081 1.00 0.00 H new ATOM 0 HB2 SER A 88 -5.074 -53.595 -51.197 1.00 0.00 H new ATOM 0 HB3 SER A 88 -4.898 -52.913 -52.801 1.00 0.00 H new ATOM 0 HG SER A 88 -2.586 -53.515 -51.230 1.00 0.00 H new ATOM 304 N ASP A 89 -4.020 -50.881 -48.866 1.00 0.00 N ATOM 305 CA ASP A 89 -3.418 -50.844 -47.541 1.00 0.00 C ATOM 306 C ASP A 89 -4.512 -50.776 -46.509 1.00 0.00 C ATOM 307 O ASP A 89 -4.553 -49.828 -45.736 1.00 0.00 O ATOM 308 CB ASP A 89 -2.504 -49.591 -47.369 1.00 0.00 C ATOM 309 CG ASP A 89 -1.230 -49.733 -48.210 1.00 0.00 C ATOM 310 OD1 ASP A 89 -0.433 -50.664 -47.920 1.00 0.00 O ATOM 311 OD2 ASP A 89 -1.045 -48.917 -49.151 1.00 0.00 O ATOM 0 H ASP A 89 -4.810 -50.246 -48.979 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.813 -51.742 -47.416 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -3.046 -48.695 -47.669 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -2.241 -49.467 -46.318 1.00 0.00 H new ATOM 316 N PHE A 90 -5.472 -51.744 -46.432 1.00 0.00 N ATOM 317 CA PHE A 90 -6.574 -51.535 -45.480 1.00 0.00 C ATOM 318 C PHE A 90 -6.601 -52.532 -44.318 1.00 0.00 C ATOM 319 O PHE A 90 -6.696 -53.750 -44.474 1.00 0.00 O ATOM 320 CB PHE A 90 -7.872 -51.682 -46.321 1.00 0.00 C ATOM 321 CG PHE A 90 -7.773 -50.802 -47.548 1.00 0.00 C ATOM 322 CD1 PHE A 90 -7.708 -49.430 -47.390 1.00 0.00 C ATOM 323 CD2 PHE A 90 -7.578 -51.333 -48.816 1.00 0.00 C ATOM 324 CE1 PHE A 90 -7.390 -48.605 -48.446 1.00 0.00 C ATOM 325 CE2 PHE A 90 -7.357 -50.491 -49.889 1.00 0.00 C ATOM 326 CZ PHE A 90 -7.226 -49.132 -49.707 1.00 0.00 C ATOM 0 H PHE A 90 -5.500 -52.607 -46.976 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.460 -50.559 -45.008 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -8.013 -52.722 -46.615 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.740 -51.399 -45.725 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -7.910 -48.998 -46.421 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -7.599 -52.403 -48.963 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.269 -47.544 -48.285 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -7.286 -50.904 -50.884 1.00 0.00 H new ATOM 0 HZ PHE A 90 -6.997 -48.488 -50.543 1.00 0.00 H new ATOM 336 N SER A 91 -6.556 -51.952 -43.090 1.00 0.00 N ATOM 337 CA SER A 91 -6.523 -52.579 -41.773 1.00 0.00 C ATOM 338 C SER A 91 -7.777 -52.358 -40.903 1.00 0.00 C ATOM 339 O SER A 91 -8.562 -51.484 -41.269 1.00 0.00 O ATOM 340 CB SER A 91 -5.135 -52.307 -41.125 1.00 0.00 C ATOM 341 OG SER A 91 -4.873 -50.941 -40.809 1.00 0.00 O ATOM 0 H SER A 91 -6.541 -50.936 -43.007 1.00 0.00 H new ATOM 0 HA SER A 91 -6.605 -53.660 -41.886 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.056 -52.897 -40.212 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.359 -52.663 -41.803 1.00 0.00 H new ATOM 0 HG SER A 91 -3.983 -50.863 -40.406 1.00 0.00 H new ATOM 347 N PRO A 92 -8.022 -53.077 -39.752 1.00 0.00 N ATOM 348 CA PRO A 92 -9.263 -53.092 -38.948 1.00 0.00 C ATOM 349 C PRO A 92 -9.951 -51.795 -38.528 1.00 0.00 C ATOM 350 O PRO A 92 -9.296 -50.815 -38.175 1.00 0.00 O ATOM 351 CB PRO A 92 -8.887 -53.963 -37.736 1.00 0.00 C ATOM 352 CG PRO A 92 -7.953 -55.013 -38.328 1.00 0.00 C ATOM 353 CD PRO A 92 -7.155 -54.188 -39.336 1.00 0.00 C ATOM 0 HA PRO A 92 -10.057 -53.460 -39.598 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -8.393 -53.379 -36.960 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.766 -54.419 -37.281 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -7.312 -55.464 -37.570 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -8.501 -55.825 -38.806 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.235 -53.814 -38.888 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -6.868 -54.797 -40.193 1.00 0.00 H new ATOM 361 N GLY A 93 -11.319 -51.809 -38.591 1.00 0.00 N ATOM 362 CA GLY A 93 -12.209 -50.689 -38.275 1.00 0.00 C ATOM 363 C GLY A 93 -12.622 -49.921 -39.493 1.00 0.00 C ATOM 364 O GLY A 93 -13.458 -49.040 -39.397 1.00 0.00 O ATOM 0 H GLY A 93 -11.833 -52.643 -38.877 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -13.098 -51.067 -37.770 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.708 -50.017 -37.578 1.00 0.00 H new ATOM 368 N ASP A 94 -12.062 -50.203 -40.692 1.00 0.00 N ATOM 369 CA ASP A 94 -12.407 -49.537 -41.936 1.00 0.00 C ATOM 370 C ASP A 94 -13.480 -50.297 -42.708 1.00 0.00 C ATOM 371 O ASP A 94 -13.788 -51.464 -42.453 1.00 0.00 O ATOM 372 CB ASP A 94 -11.118 -49.415 -42.809 1.00 0.00 C ATOM 373 CG ASP A 94 -10.319 -48.183 -42.375 1.00 0.00 C ATOM 374 OD1 ASP A 94 -10.832 -47.048 -42.568 1.00 0.00 O ATOM 375 OD2 ASP A 94 -9.190 -48.362 -41.846 1.00 0.00 O ATOM 0 H ASP A 94 -11.344 -50.918 -40.807 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.810 -48.552 -41.702 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.508 -50.312 -42.703 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.386 -49.335 -43.862 1.00 0.00 H new ATOM 380 N LEU A 95 -14.042 -49.654 -43.769 1.00 0.00 N ATOM 381 CA LEU A 95 -14.870 -50.321 -44.757 1.00 0.00 C ATOM 382 C LEU A 95 -13.919 -50.472 -45.933 1.00 0.00 C ATOM 383 O LEU A 95 -13.007 -49.676 -46.164 1.00 0.00 O ATOM 384 CB LEU A 95 -16.184 -49.627 -45.237 1.00 0.00 C ATOM 385 CG LEU A 95 -17.380 -49.551 -44.266 1.00 0.00 C ATOM 386 CD1 LEU A 95 -17.627 -50.867 -43.527 1.00 0.00 C ATOM 387 CD2 LEU A 95 -17.242 -48.367 -43.303 1.00 0.00 C ATOM 0 H LEU A 95 -13.920 -48.657 -43.944 1.00 0.00 H new ATOM 0 HA LEU A 95 -15.270 -51.229 -44.305 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.931 -48.608 -45.530 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.521 -50.143 -46.136 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.268 -49.378 -44.874 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.480 -50.754 -42.858 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -17.834 -51.657 -44.249 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -16.743 -51.130 -42.946 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -18.101 -48.342 -42.632 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -16.328 -48.478 -42.719 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -17.199 -47.438 -43.872 1.00 0.00 H new ATOM 399 N VAL A 96 -14.126 -51.560 -46.668 1.00 0.00 N ATOM 400 CA VAL A 96 -13.352 -51.969 -47.798 1.00 0.00 C ATOM 401 C VAL A 96 -14.374 -52.553 -48.723 1.00 0.00 C ATOM 402 O VAL A 96 -15.433 -53.001 -48.324 1.00 0.00 O ATOM 403 CB VAL A 96 -12.290 -52.997 -47.337 1.00 0.00 C ATOM 404 CG1 VAL A 96 -12.211 -54.390 -47.981 1.00 0.00 C ATOM 405 CG2 VAL A 96 -10.930 -52.296 -47.258 1.00 0.00 C ATOM 0 H VAL A 96 -14.888 -52.207 -46.465 1.00 0.00 H new ATOM 0 HA VAL A 96 -12.793 -51.171 -48.287 1.00 0.00 H new ATOM 0 HB VAL A 96 -12.661 -53.312 -46.362 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -11.403 -54.959 -47.520 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -13.155 -54.914 -47.831 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -12.019 -54.287 -49.049 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -10.172 -53.009 -46.934 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -10.665 -51.905 -48.240 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -10.985 -51.475 -46.543 1.00 0.00 H new ATOM 415 N TRP A 97 -14.091 -52.657 -50.021 1.00 0.00 N ATOM 416 CA TRP A 97 -14.878 -53.467 -50.935 1.00 0.00 C ATOM 417 C TRP A 97 -13.915 -54.622 -51.077 1.00 0.00 C ATOM 418 O TRP A 97 -12.782 -54.405 -51.494 1.00 0.00 O ATOM 419 CB TRP A 97 -15.217 -52.796 -52.296 1.00 0.00 C ATOM 420 CG TRP A 97 -16.144 -51.604 -52.220 1.00 0.00 C ATOM 421 CD1 TRP A 97 -15.842 -50.378 -51.703 1.00 0.00 C ATOM 422 CD2 TRP A 97 -17.472 -51.494 -52.792 1.00 0.00 C ATOM 423 NE1 TRP A 97 -16.898 -49.521 -51.868 1.00 0.00 N ATOM 424 CE2 TRP A 97 -17.894 -50.183 -52.558 1.00 0.00 C ATOM 425 CE3 TRP A 97 -18.276 -52.387 -53.477 1.00 0.00 C ATOM 426 CZ2 TRP A 97 -19.096 -49.745 -53.017 1.00 0.00 C ATOM 427 CZ3 TRP A 97 -19.453 -51.903 -54.021 1.00 0.00 C ATOM 428 CH2 TRP A 97 -19.842 -50.598 -53.799 1.00 0.00 C ATOM 0 H TRP A 97 -13.307 -52.179 -50.464 1.00 0.00 H new ATOM 0 HA TRP A 97 -15.882 -53.701 -50.580 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -14.286 -52.481 -52.768 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -15.668 -53.544 -52.948 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -14.905 -50.120 -51.231 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -16.941 -48.557 -51.537 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -17.995 -53.424 -53.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -19.456 -48.756 -52.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -20.071 -52.552 -54.624 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -20.754 -50.237 -54.250 1.00 0.00 H new ATOM 439 N ALA A 98 -14.305 -55.859 -50.695 1.00 0.00 N ATOM 440 CA ALA A 98 -13.442 -57.018 -50.752 1.00 0.00 C ATOM 441 C ALA A 98 -13.893 -57.875 -51.957 1.00 0.00 C ATOM 442 O ALA A 98 -15.079 -58.168 -52.114 1.00 0.00 O ATOM 443 CB ALA A 98 -13.493 -57.894 -49.480 1.00 0.00 C ATOM 0 H ALA A 98 -15.239 -56.063 -50.338 1.00 0.00 H new ATOM 0 HA ALA A 98 -12.416 -56.662 -50.845 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -12.820 -58.744 -49.596 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -13.184 -57.302 -48.618 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.510 -58.255 -49.327 1.00 0.00 H new ATOM 449 N LYS A 99 -12.991 -58.332 -52.847 1.00 0.00 N ATOM 450 CA LYS A 99 -13.307 -59.224 -53.950 1.00 0.00 C ATOM 451 C LYS A 99 -12.690 -60.565 -53.598 1.00 0.00 C ATOM 452 O LYS A 99 -11.548 -60.615 -53.146 1.00 0.00 O ATOM 453 CB LYS A 99 -12.613 -58.645 -55.200 1.00 0.00 C ATOM 454 CG LYS A 99 -12.259 -59.568 -56.376 1.00 0.00 C ATOM 455 CD LYS A 99 -13.218 -59.609 -57.549 1.00 0.00 C ATOM 456 CE LYS A 99 -14.641 -60.032 -57.239 1.00 0.00 C ATOM 457 NZ LYS A 99 -14.692 -61.384 -56.671 1.00 0.00 N ATOM 0 H LYS A 99 -12.004 -58.078 -52.807 1.00 0.00 H new ATOM 0 HA LYS A 99 -14.377 -59.329 -54.130 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -13.253 -57.854 -55.590 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.688 -58.172 -54.868 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.280 -59.272 -56.753 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.158 -60.582 -55.989 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.247 -58.618 -58.002 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -12.814 -60.290 -58.298 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.087 -59.326 -56.539 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -15.238 -59.997 -58.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.307 -61.984 -57.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.734 -61.788 -56.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.072 -61.340 -55.704 1.00 0.00 H new ATOM 471 N MET A 100 -13.384 -61.708 -53.807 1.00 0.00 N ATOM 472 CA MET A 100 -12.731 -62.998 -53.598 1.00 0.00 C ATOM 473 C MET A 100 -12.937 -63.884 -54.791 1.00 0.00 C ATOM 474 O MET A 100 -14.026 -63.926 -55.354 1.00 0.00 O ATOM 475 CB MET A 100 -13.186 -63.666 -52.270 1.00 0.00 C ATOM 476 CG MET A 100 -12.521 -65.018 -51.924 1.00 0.00 C ATOM 477 SD MET A 100 -13.092 -65.763 -50.365 1.00 0.00 S ATOM 478 CE MET A 100 -12.078 -64.738 -49.265 1.00 0.00 C ATOM 0 H MET A 100 -14.357 -61.755 -54.108 1.00 0.00 H new ATOM 0 HA MET A 100 -11.659 -62.830 -53.495 1.00 0.00 H new ATOM 0 HB2 MET A 100 -12.994 -62.970 -51.453 1.00 0.00 H new ATOM 0 HB3 MET A 100 -14.265 -63.816 -52.314 1.00 0.00 H new ATOM 0 HG2 MET A 100 -12.708 -65.719 -52.737 1.00 0.00 H new ATOM 0 HG3 MET A 100 -11.442 -64.874 -51.869 1.00 0.00 H new ATOM 0 HE1 MET A 100 -11.318 -65.357 -48.788 1.00 0.00 H new ATOM 0 HE2 MET A 100 -11.594 -63.951 -49.844 1.00 0.00 H new ATOM 0 HE3 MET A 100 -12.711 -64.288 -48.500 1.00 0.00 H new ATOM 488 N GLU A 101 -11.889 -64.671 -55.180 1.00 0.00 N ATOM 489 CA GLU A 101 -11.898 -65.637 -56.280 1.00 0.00 C ATOM 490 C GLU A 101 -12.854 -66.815 -56.033 1.00 0.00 C ATOM 491 O GLU A 101 -12.627 -67.652 -55.166 1.00 0.00 O ATOM 492 CB GLU A 101 -10.450 -66.132 -56.558 1.00 0.00 C ATOM 493 CG GLU A 101 -10.289 -66.952 -57.854 1.00 0.00 C ATOM 494 CD GLU A 101 -8.816 -67.297 -58.069 1.00 0.00 C ATOM 495 OE1 GLU A 101 -8.004 -66.349 -58.245 1.00 0.00 O ATOM 496 OE2 GLU A 101 -8.483 -68.512 -58.062 1.00 0.00 O ATOM 0 H GLU A 101 -10.987 -64.634 -54.705 1.00 0.00 H new ATOM 0 HA GLU A 101 -12.278 -65.125 -57.164 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.788 -65.268 -56.606 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.120 -66.740 -55.716 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -10.881 -67.865 -57.793 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -10.667 -66.384 -58.704 1.00 0.00 H new ATOM 503 N GLY A 102 -13.993 -66.827 -56.776 1.00 0.00 N ATOM 504 CA GLY A 102 -15.109 -67.759 -56.604 1.00 0.00 C ATOM 505 C GLY A 102 -16.369 -67.073 -56.130 1.00 0.00 C ATOM 506 O GLY A 102 -17.457 -67.628 -56.239 1.00 0.00 O ATOM 0 H GLY A 102 -14.152 -66.161 -57.532 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -15.307 -68.262 -57.551 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.827 -68.530 -55.887 1.00 0.00 H new ATOM 510 N TYR A 103 -16.266 -65.826 -55.599 1.00 0.00 N ATOM 511 CA TYR A 103 -17.396 -65.027 -55.127 1.00 0.00 C ATOM 512 C TYR A 103 -17.571 -63.810 -56.048 1.00 0.00 C ATOM 513 O TYR A 103 -16.675 -63.539 -56.849 1.00 0.00 O ATOM 514 CB TYR A 103 -17.132 -64.565 -53.661 1.00 0.00 C ATOM 515 CG TYR A 103 -17.331 -65.725 -52.725 1.00 0.00 C ATOM 516 CD1 TYR A 103 -18.609 -66.088 -52.325 1.00 0.00 C ATOM 517 CD2 TYR A 103 -16.255 -66.474 -52.283 1.00 0.00 C ATOM 518 CE1 TYR A 103 -18.810 -67.196 -51.525 1.00 0.00 C ATOM 519 CE2 TYR A 103 -16.452 -67.578 -51.476 1.00 0.00 C ATOM 520 CZ TYR A 103 -17.730 -67.945 -51.115 1.00 0.00 C ATOM 521 OH TYR A 103 -17.932 -69.105 -50.345 1.00 0.00 O ATOM 0 H TYR A 103 -15.370 -65.351 -55.491 1.00 0.00 H new ATOM 0 HA TYR A 103 -18.308 -65.624 -55.146 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -16.117 -64.179 -53.568 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -17.808 -63.752 -53.398 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -19.456 -65.498 -52.643 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -15.253 -66.193 -52.571 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -19.809 -67.473 -51.223 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -15.606 -68.152 -51.129 1.00 0.00 H new ATOM 0 HH TYR A 103 -17.067 -69.517 -50.141 1.00 0.00 H new ATOM 531 N PRO A 104 -18.729 -63.107 -56.084 1.00 0.00 N ATOM 532 CA PRO A 104 -18.895 -61.790 -56.708 1.00 0.00 C ATOM 533 C PRO A 104 -18.216 -60.648 -55.918 1.00 0.00 C ATOM 534 O PRO A 104 -17.851 -60.811 -54.753 1.00 0.00 O ATOM 535 CB PRO A 104 -20.423 -61.639 -56.811 1.00 0.00 C ATOM 536 CG PRO A 104 -20.956 -62.353 -55.568 1.00 0.00 C ATOM 537 CD PRO A 104 -19.945 -63.488 -55.344 1.00 0.00 C ATOM 0 HA PRO A 104 -18.403 -61.722 -57.678 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.719 -60.590 -56.825 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -20.807 -62.091 -57.725 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -21.003 -61.683 -54.710 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -21.963 -62.738 -55.728 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -19.731 -63.615 -54.283 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -20.339 -64.438 -55.706 1.00 0.00 H new ATOM 545 N TRP A 105 -18.082 -59.447 -56.546 1.00 0.00 N ATOM 546 CA TRP A 105 -17.639 -58.170 -55.968 1.00 0.00 C ATOM 547 C TRP A 105 -18.521 -57.708 -54.795 1.00 0.00 C ATOM 548 O TRP A 105 -19.724 -57.487 -54.928 1.00 0.00 O ATOM 549 CB TRP A 105 -17.710 -57.096 -57.088 1.00 0.00 C ATOM 550 CG TRP A 105 -16.347 -56.615 -57.448 1.00 0.00 C ATOM 551 CD1 TRP A 105 -15.701 -56.628 -58.646 1.00 0.00 C ATOM 552 CD2 TRP A 105 -15.430 -56.099 -56.470 1.00 0.00 C ATOM 553 NE1 TRP A 105 -14.417 -56.185 -58.481 1.00 0.00 N ATOM 554 CE2 TRP A 105 -14.227 -55.874 -57.153 1.00 0.00 C ATOM 555 CE3 TRP A 105 -15.574 -55.833 -55.121 1.00 0.00 C ATOM 556 CZ2 TRP A 105 -13.125 -55.408 -56.510 1.00 0.00 C ATOM 557 CZ3 TRP A 105 -14.430 -55.403 -54.511 1.00 0.00 C ATOM 558 CH2 TRP A 105 -13.231 -55.192 -55.155 1.00 0.00 C ATOM 0 H TRP A 105 -18.299 -59.351 -57.538 1.00 0.00 H new ATOM 0 HA TRP A 105 -16.629 -58.305 -55.582 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -18.197 -57.514 -57.969 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -18.320 -56.257 -56.755 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -16.136 -56.940 -59.584 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -13.717 -56.099 -59.218 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -16.510 -55.955 -54.595 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -12.204 -55.215 -57.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -14.468 -55.215 -53.448 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -12.371 -54.856 -54.595 1.00 0.00 H new ATOM 569 N TRP A 106 -17.896 -57.631 -53.596 1.00 0.00 N ATOM 570 CA TRP A 106 -18.583 -57.438 -52.361 1.00 0.00 C ATOM 571 C TRP A 106 -18.187 -56.297 -51.385 1.00 0.00 C ATOM 572 O TRP A 106 -17.102 -56.359 -50.809 1.00 0.00 O ATOM 573 CB TRP A 106 -18.386 -58.811 -51.633 1.00 0.00 C ATOM 574 CG TRP A 106 -19.512 -59.806 -51.791 1.00 0.00 C ATOM 575 CD1 TRP A 106 -19.598 -61.115 -52.179 1.00 0.00 C ATOM 576 CD2 TRP A 106 -20.794 -59.432 -51.312 1.00 0.00 C ATOM 577 NE1 TRP A 106 -20.898 -61.563 -52.015 1.00 0.00 N ATOM 578 CE2 TRP A 106 -21.632 -60.529 -51.479 1.00 0.00 C ATOM 579 CE3 TRP A 106 -21.210 -58.259 -50.767 1.00 0.00 C ATOM 580 CZ2 TRP A 106 -22.936 -60.462 -51.121 1.00 0.00 C ATOM 581 CZ3 TRP A 106 -22.517 -58.215 -50.347 1.00 0.00 C ATOM 582 CH2 TRP A 106 -23.363 -59.300 -50.515 1.00 0.00 C ATOM 0 H TRP A 106 -16.884 -57.706 -53.491 1.00 0.00 H new ATOM 0 HA TRP A 106 -19.590 -57.115 -52.626 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -17.468 -59.268 -52.002 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -18.242 -58.620 -50.570 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -18.778 -61.708 -52.556 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -21.249 -62.492 -52.249 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -20.550 -57.409 -50.670 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -23.613 -61.284 -51.303 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -22.893 -57.318 -49.877 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -24.382 -59.233 -50.162 1.00 0.00 H new ATOM 593 N PRO A 107 -19.095 -55.296 -51.073 1.00 0.00 N ATOM 594 CA PRO A 107 -19.036 -54.364 -49.925 1.00 0.00 C ATOM 595 C PRO A 107 -18.783 -55.092 -48.591 1.00 0.00 C ATOM 596 O PRO A 107 -19.375 -56.122 -48.268 1.00 0.00 O ATOM 597 CB PRO A 107 -20.406 -53.674 -49.905 1.00 0.00 C ATOM 598 CG PRO A 107 -20.894 -53.750 -51.349 1.00 0.00 C ATOM 599 CD PRO A 107 -20.270 -55.024 -51.900 1.00 0.00 C ATOM 0 HA PRO A 107 -18.209 -53.662 -50.036 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -21.094 -54.178 -49.227 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -20.325 -52.641 -49.567 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -21.982 -53.789 -51.398 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -20.580 -52.876 -51.920 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -20.976 -55.853 -51.857 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -19.989 -54.899 -52.946 1.00 0.00 H new ATOM 607 N SER A 108 -17.737 -54.637 -47.914 1.00 0.00 N ATOM 608 CA SER A 108 -17.000 -55.351 -46.892 1.00 0.00 C ATOM 609 C SER A 108 -16.475 -54.420 -45.812 1.00 0.00 C ATOM 610 O SER A 108 -16.474 -53.196 -45.895 1.00 0.00 O ATOM 611 CB SER A 108 -15.852 -56.168 -47.545 1.00 0.00 C ATOM 612 OG SER A 108 -16.358 -57.250 -48.337 1.00 0.00 O ATOM 0 H SER A 108 -17.362 -53.703 -48.077 1.00 0.00 H new ATOM 0 HA SER A 108 -17.685 -56.040 -46.398 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.247 -55.511 -48.170 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.197 -56.561 -46.768 1.00 0.00 H new ATOM 0 HG SER A 108 -16.739 -56.897 -49.168 1.00 0.00 H new ATOM 618 N LEU A 109 -16.075 -55.006 -44.675 1.00 0.00 N ATOM 619 CA LEU A 109 -15.633 -54.324 -43.470 1.00 0.00 C ATOM 620 C LEU A 109 -14.383 -55.057 -42.987 1.00 0.00 C ATOM 621 O LEU A 109 -14.389 -56.287 -42.972 1.00 0.00 O ATOM 622 CB LEU A 109 -16.827 -54.500 -42.491 1.00 0.00 C ATOM 623 CG LEU A 109 -16.895 -53.713 -41.160 1.00 0.00 C ATOM 624 CD1 LEU A 109 -18.108 -54.162 -40.334 1.00 0.00 C ATOM 625 CD2 LEU A 109 -15.681 -53.802 -40.241 1.00 0.00 C ATOM 0 H LEU A 109 -16.053 -56.021 -44.575 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.381 -53.270 -43.586 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.733 -54.262 -43.048 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -16.877 -55.559 -42.238 1.00 0.00 H new ATOM 0 HG LEU A 109 -16.955 -52.678 -41.498 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -18.141 -53.599 -39.401 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -19.021 -53.980 -40.900 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -18.024 -55.226 -40.113 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -15.858 -53.206 -39.345 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -15.514 -54.841 -39.958 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -14.802 -53.422 -40.761 1.00 0.00 H new ATOM 637 N VAL A 110 -13.281 -54.374 -42.574 1.00 0.00 N ATOM 638 CA VAL A 110 -12.083 -54.999 -42.000 1.00 0.00 C ATOM 639 C VAL A 110 -12.189 -55.051 -40.462 1.00 0.00 C ATOM 640 O VAL A 110 -12.586 -54.088 -39.803 1.00 0.00 O ATOM 641 CB VAL A 110 -10.826 -54.425 -42.651 1.00 0.00 C ATOM 642 CG1 VAL A 110 -10.810 -52.906 -42.618 1.00 0.00 C ATOM 643 CG2 VAL A 110 -9.510 -55.037 -42.141 1.00 0.00 C ATOM 0 H VAL A 110 -13.211 -53.358 -42.637 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.998 -56.057 -42.248 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.884 -54.728 -43.696 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.898 -52.541 -43.091 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.677 -52.521 -43.155 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.843 -52.564 -41.584 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.669 -54.572 -42.656 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.420 -54.864 -41.069 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.508 -56.109 -42.337 1.00 0.00 H new ATOM 653 N TYR A 111 -11.921 -56.243 -39.865 1.00 0.00 N ATOM 654 CA TYR A 111 -12.229 -56.587 -38.474 1.00 0.00 C ATOM 655 C TYR A 111 -11.044 -57.253 -37.774 1.00 0.00 C ATOM 656 O TYR A 111 -10.228 -57.922 -38.401 1.00 0.00 O ATOM 657 CB TYR A 111 -13.508 -57.516 -38.541 1.00 0.00 C ATOM 658 CG TYR A 111 -13.897 -58.353 -37.329 1.00 0.00 C ATOM 659 CD1 TYR A 111 -14.487 -57.808 -36.198 1.00 0.00 C ATOM 660 CD2 TYR A 111 -13.686 -59.723 -37.363 1.00 0.00 C ATOM 661 CE1 TYR A 111 -14.853 -58.616 -35.130 1.00 0.00 C ATOM 662 CE2 TYR A 111 -14.084 -60.531 -36.316 1.00 0.00 C ATOM 663 CZ TYR A 111 -14.673 -59.984 -35.200 1.00 0.00 C ATOM 664 OH TYR A 111 -15.083 -60.857 -34.166 1.00 0.00 O ATOM 0 H TYR A 111 -11.469 -57.008 -40.366 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.428 -55.700 -37.873 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -14.360 -56.881 -38.785 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -13.370 -58.200 -39.378 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -14.664 -56.744 -36.148 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -13.203 -60.165 -38.222 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -15.280 -58.174 -34.242 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -13.932 -61.599 -36.374 1.00 0.00 H new ATOM 0 HH TYR A 111 -14.866 -61.780 -34.412 1.00 0.00 H new ATOM 674 N ASN A 112 -10.951 -57.121 -36.408 1.00 0.00 N ATOM 675 CA ASN A 112 -9.988 -57.843 -35.588 1.00 0.00 C ATOM 676 C ASN A 112 -10.748 -59.020 -34.974 1.00 0.00 C ATOM 677 O ASN A 112 -11.632 -58.867 -34.136 1.00 0.00 O ATOM 678 CB ASN A 112 -9.400 -56.898 -34.498 1.00 0.00 C ATOM 679 CG ASN A 112 -7.895 -57.099 -34.340 1.00 0.00 C ATOM 680 OD1 ASN A 112 -7.281 -58.083 -34.757 1.00 0.00 O ATOM 681 ND2 ASN A 112 -7.254 -56.067 -33.733 1.00 0.00 N ATOM 0 H ASN A 112 -11.557 -56.502 -35.870 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.141 -58.204 -36.172 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.604 -55.861 -34.765 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.896 -57.086 -33.546 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -6.241 -56.095 -33.614 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -7.785 -55.264 -33.397 1.00 0.00 H new ATOM 688 N HIS A 113 -10.366 -60.229 -35.423 1.00 0.00 N ATOM 689 CA HIS A 113 -10.907 -61.546 -35.152 1.00 0.00 C ATOM 690 C HIS A 113 -10.082 -62.198 -34.039 1.00 0.00 C ATOM 691 O HIS A 113 -8.934 -61.785 -33.920 1.00 0.00 O ATOM 692 CB HIS A 113 -10.818 -62.265 -36.532 1.00 0.00 C ATOM 693 CG HIS A 113 -10.900 -63.751 -36.607 1.00 0.00 C ATOM 694 ND1 HIS A 113 -12.033 -64.507 -36.826 1.00 0.00 N ATOM 695 CD2 HIS A 113 -9.858 -64.620 -36.616 1.00 0.00 C ATOM 696 CE1 HIS A 113 -11.621 -65.794 -36.939 1.00 0.00 C ATOM 697 NE2 HIS A 113 -10.312 -65.904 -36.829 1.00 0.00 N ATOM 0 H HIS A 113 -9.573 -60.298 -36.061 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.933 -61.569 -34.786 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -11.616 -61.865 -37.158 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -9.875 -61.969 -36.991 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -8.823 -64.345 -36.476 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -12.286 -66.629 -37.100 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -9.755 -66.756 -36.889 1.00 0.00 H new ATOM 705 N PRO A 114 -10.539 -63.218 -33.252 1.00 0.00 N ATOM 706 CA PRO A 114 -9.951 -63.715 -31.982 1.00 0.00 C ATOM 707 C PRO A 114 -8.457 -64.070 -31.834 1.00 0.00 C ATOM 708 O PRO A 114 -8.042 -64.394 -30.722 1.00 0.00 O ATOM 709 CB PRO A 114 -10.863 -64.894 -31.609 1.00 0.00 C ATOM 710 CG PRO A 114 -12.235 -64.446 -32.103 1.00 0.00 C ATOM 711 CD PRO A 114 -11.897 -63.747 -33.421 1.00 0.00 C ATOM 0 HA PRO A 114 -9.924 -62.855 -31.312 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -10.544 -65.818 -32.091 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -10.863 -65.079 -30.535 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -12.909 -65.290 -32.252 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -12.720 -63.771 -31.398 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -11.944 -64.444 -34.258 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -12.606 -62.946 -33.633 1.00 0.00 H new ATOM 719 N PHE A 115 -7.632 -63.957 -32.908 1.00 0.00 N ATOM 720 CA PHE A 115 -6.176 -64.093 -32.909 1.00 0.00 C ATOM 721 C PHE A 115 -5.542 -62.690 -32.905 1.00 0.00 C ATOM 722 O PHE A 115 -4.335 -62.531 -33.070 1.00 0.00 O ATOM 723 CB PHE A 115 -5.662 -64.938 -34.117 1.00 0.00 C ATOM 724 CG PHE A 115 -6.384 -66.266 -34.181 1.00 0.00 C ATOM 725 CD1 PHE A 115 -6.355 -67.152 -33.115 1.00 0.00 C ATOM 726 CD2 PHE A 115 -7.114 -66.614 -35.306 1.00 0.00 C ATOM 727 CE1 PHE A 115 -7.063 -68.338 -33.159 1.00 0.00 C ATOM 728 CE2 PHE A 115 -7.825 -67.796 -35.355 1.00 0.00 C ATOM 729 CZ PHE A 115 -7.808 -68.658 -34.277 1.00 0.00 C ATOM 0 H PHE A 115 -7.998 -63.758 -33.839 1.00 0.00 H new ATOM 0 HA PHE A 115 -5.879 -64.633 -32.010 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -5.817 -64.388 -35.045 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.589 -65.105 -34.021 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -5.771 -66.912 -32.239 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.127 -65.950 -36.158 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -7.034 -69.015 -32.318 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -8.395 -68.047 -36.237 1.00 0.00 H new ATOM 0 HZ PHE A 115 -8.374 -69.577 -34.308 1.00 0.00 H new ATOM 739 N ASP A 116 -6.411 -61.651 -32.706 1.00 0.00 N ATOM 740 CA ASP A 116 -6.264 -60.202 -32.632 1.00 0.00 C ATOM 741 C ASP A 116 -5.060 -59.582 -31.986 1.00 0.00 C ATOM 742 O ASP A 116 -4.576 -60.027 -30.951 1.00 0.00 O ATOM 743 CB ASP A 116 -7.516 -59.483 -32.002 1.00 0.00 C ATOM 744 CG ASP A 116 -8.238 -60.268 -30.902 1.00 0.00 C ATOM 745 OD1 ASP A 116 -7.520 -60.573 -29.793 1.00 0.00 O ATOM 746 OD2 ASP A 116 -9.425 -60.574 -31.015 1.00 0.00 O ATOM 0 H ASP A 116 -7.396 -61.881 -32.574 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.136 -60.032 -33.701 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.196 -58.525 -31.591 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.228 -59.266 -32.798 1.00 0.00 H new ATOM 751 N GLY A 117 -4.618 -58.444 -32.583 1.00 0.00 N ATOM 752 CA GLY A 117 -3.506 -57.622 -32.103 1.00 0.00 C ATOM 753 C GLY A 117 -2.335 -57.751 -33.049 1.00 0.00 C ATOM 754 O GLY A 117 -1.495 -56.872 -33.192 1.00 0.00 O ATOM 0 H GLY A 117 -5.045 -58.075 -33.432 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.816 -56.579 -32.032 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.214 -57.937 -31.101 1.00 0.00 H new ATOM 758 N THR A 118 -2.402 -58.848 -33.822 1.00 0.00 N ATOM 759 CA THR A 118 -1.697 -59.187 -35.040 1.00 0.00 C ATOM 760 C THR A 118 -2.868 -59.704 -35.872 1.00 0.00 C ATOM 761 O THR A 118 -3.669 -60.519 -35.417 1.00 0.00 O ATOM 762 CB THR A 118 -0.516 -60.161 -34.928 1.00 0.00 C ATOM 763 OG1 THR A 118 0.004 -60.490 -36.218 1.00 0.00 O ATOM 764 CG2 THR A 118 -0.858 -61.463 -34.176 1.00 0.00 C ATOM 0 H THR A 118 -3.036 -59.604 -33.562 1.00 0.00 H new ATOM 0 HA THR A 118 -1.146 -58.346 -35.460 1.00 0.00 H new ATOM 0 HB THR A 118 0.237 -59.633 -34.343 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.756 -61.110 -36.119 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.024 -62.102 -34.136 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.179 -61.224 -33.162 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.661 -61.984 -34.698 1.00 0.00 H new ATOM 772 N PHE A 119 -3.051 -59.176 -37.099 1.00 0.00 N ATOM 773 CA PHE A 119 -4.171 -59.528 -37.960 1.00 0.00 C ATOM 774 C PHE A 119 -3.657 -59.928 -39.327 1.00 0.00 C ATOM 775 O PHE A 119 -4.440 -60.093 -40.261 1.00 0.00 O ATOM 776 CB PHE A 119 -5.214 -58.351 -38.041 1.00 0.00 C ATOM 777 CG PHE A 119 -4.691 -57.107 -38.731 1.00 0.00 C ATOM 778 CD1 PHE A 119 -3.852 -56.246 -38.051 1.00 0.00 C ATOM 779 CD2 PHE A 119 -4.961 -56.877 -40.075 1.00 0.00 C ATOM 780 CE1 PHE A 119 -3.238 -55.204 -38.714 1.00 0.00 C ATOM 781 CE2 PHE A 119 -4.357 -55.828 -40.737 1.00 0.00 C ATOM 782 CZ PHE A 119 -3.476 -55.008 -40.060 1.00 0.00 C ATOM 0 H PHE A 119 -2.417 -58.492 -37.512 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.697 -60.382 -37.533 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.100 -58.701 -38.570 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.528 -58.088 -37.031 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.676 -56.389 -36.995 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -5.647 -57.523 -40.604 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -2.572 -54.542 -38.181 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -4.572 -55.649 -41.780 1.00 0.00 H new ATOM 0 HZ PHE A 119 -2.971 -54.211 -40.585 1.00 0.00 H new ATOM 792 N ILE A 120 -2.308 -60.026 -39.482 1.00 0.00 N ATOM 793 CA ILE A 120 -1.658 -60.270 -40.767 1.00 0.00 C ATOM 794 C ILE A 120 -0.856 -61.560 -40.810 1.00 0.00 C ATOM 795 O ILE A 120 -0.275 -62.044 -39.838 1.00 0.00 O ATOM 796 CB ILE A 120 -0.803 -59.098 -41.286 1.00 0.00 C ATOM 797 CG1 ILE A 120 0.507 -58.822 -40.507 1.00 0.00 C ATOM 798 CG2 ILE A 120 -1.679 -57.832 -41.318 1.00 0.00 C ATOM 799 CD1 ILE A 120 1.321 -57.700 -41.156 1.00 0.00 C ATOM 0 H ILE A 120 -1.653 -59.935 -38.706 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.502 -60.374 -41.448 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.465 -59.389 -42.281 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.269 -58.552 -39.478 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.106 -59.732 -40.468 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.090 -56.991 -41.683 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.529 -57.994 -41.981 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.039 -57.613 -40.313 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.233 -57.534 -40.583 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.580 -57.982 -42.177 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.730 -56.784 -41.172 1.00 0.00 H new ATOM 811 N ARG A 121 -0.812 -62.091 -42.051 1.00 0.00 N ATOM 812 CA ARG A 121 -0.108 -63.257 -42.540 1.00 0.00 C ATOM 813 C ARG A 121 0.397 -62.826 -43.907 1.00 0.00 C ATOM 814 O ARG A 121 -0.296 -62.098 -44.619 1.00 0.00 O ATOM 815 CB ARG A 121 -1.101 -64.450 -42.689 1.00 0.00 C ATOM 816 CG ARG A 121 -0.637 -65.728 -43.432 1.00 0.00 C ATOM 817 CD ARG A 121 0.364 -66.623 -42.676 1.00 0.00 C ATOM 818 NE ARG A 121 1.742 -66.026 -42.749 1.00 0.00 N ATOM 819 CZ ARG A 121 2.878 -66.706 -42.399 1.00 0.00 C ATOM 820 NH1 ARG A 121 2.815 -67.992 -41.947 1.00 0.00 N ATOM 821 NH2 ARG A 121 4.090 -66.086 -42.509 1.00 0.00 N ATOM 0 H ARG A 121 -1.335 -61.649 -42.807 1.00 0.00 H new ATOM 0 HA ARG A 121 0.692 -63.585 -41.876 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.411 -64.747 -41.687 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.989 -64.077 -43.200 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -1.517 -66.324 -43.673 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -0.185 -65.430 -44.378 1.00 0.00 H new ATOM 0 HD2 ARG A 121 0.058 -66.727 -41.635 1.00 0.00 H new ATOM 0 HD3 ARG A 121 0.369 -67.624 -43.108 1.00 0.00 H new ATOM 0 HE ARG A 121 1.836 -65.064 -43.076 1.00 0.00 H new ATOM 0 HH11 ARG A 121 1.913 -68.460 -41.866 1.00 0.00 H new ATOM 0 HH12 ARG A 121 3.670 -68.485 -41.690 1.00 0.00 H new ATOM 0 HH21 ARG A 121 4.143 -65.126 -42.849 1.00 0.00 H new ATOM 0 HH22 ARG A 121 4.942 -66.583 -42.251 1.00 0.00 H new ATOM 835 N GLU A 122 1.602 -63.265 -44.343 1.00 0.00 N ATOM 836 CA GLU A 122 2.108 -62.944 -45.664 1.00 0.00 C ATOM 837 C GLU A 122 2.783 -64.190 -46.180 1.00 0.00 C ATOM 838 O GLU A 122 3.647 -64.757 -45.522 1.00 0.00 O ATOM 839 CB GLU A 122 3.065 -61.721 -45.625 1.00 0.00 C ATOM 840 CG GLU A 122 3.666 -61.323 -46.990 1.00 0.00 C ATOM 841 CD GLU A 122 4.486 -60.042 -46.855 1.00 0.00 C ATOM 842 OE1 GLU A 122 5.493 -60.058 -46.097 1.00 0.00 O ATOM 843 OE2 GLU A 122 4.123 -59.031 -47.515 1.00 0.00 O ATOM 0 H GLU A 122 2.230 -63.843 -43.784 1.00 0.00 H new ATOM 0 HA GLU A 122 1.301 -62.650 -46.335 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.523 -60.867 -45.220 1.00 0.00 H new ATOM 0 HB3 GLU A 122 3.880 -61.938 -44.935 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.297 -62.129 -47.366 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.868 -61.177 -47.718 1.00 0.00 H new ATOM 850 N LYS A 123 2.407 -64.657 -47.390 1.00 0.00 N ATOM 851 CA LYS A 123 2.931 -65.841 -48.043 1.00 0.00 C ATOM 852 C LYS A 123 3.818 -65.370 -49.180 1.00 0.00 C ATOM 853 O LYS A 123 3.350 -65.050 -50.272 1.00 0.00 O ATOM 854 CB LYS A 123 1.761 -66.722 -48.560 1.00 0.00 C ATOM 855 CG LYS A 123 0.729 -67.105 -47.476 1.00 0.00 C ATOM 856 CD LYS A 123 1.300 -67.825 -46.237 1.00 0.00 C ATOM 857 CE LYS A 123 2.020 -69.145 -46.542 1.00 0.00 C ATOM 858 NZ LYS A 123 2.494 -69.784 -45.290 1.00 0.00 N ATOM 0 H LYS A 123 1.697 -64.186 -47.951 1.00 0.00 H new ATOM 0 HA LYS A 123 3.510 -66.453 -47.352 1.00 0.00 H new ATOM 0 HB2 LYS A 123 1.248 -66.191 -49.362 1.00 0.00 H new ATOM 0 HB3 LYS A 123 2.172 -67.634 -48.993 1.00 0.00 H new ATOM 0 HG2 LYS A 123 0.222 -66.198 -47.146 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -0.027 -67.745 -47.930 1.00 0.00 H new ATOM 0 HD2 LYS A 123 1.996 -67.155 -45.732 1.00 0.00 H new ATOM 0 HD3 LYS A 123 0.485 -68.023 -45.540 1.00 0.00 H new ATOM 0 HE2 LYS A 123 1.345 -69.820 -47.068 1.00 0.00 H new ATOM 0 HE3 LYS A 123 2.866 -68.959 -47.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 2.979 -70.676 -45.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 3.155 -69.145 -44.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 1.682 -69.979 -44.671 1.00 0.00 H new ATOM 872 N GLY A 124 5.147 -65.237 -48.912 1.00 0.00 N ATOM 873 CA GLY A 124 6.169 -64.689 -49.813 1.00 0.00 C ATOM 874 C GLY A 124 6.072 -63.186 -49.920 1.00 0.00 C ATOM 875 O GLY A 124 6.589 -62.446 -49.091 1.00 0.00 O ATOM 0 H GLY A 124 5.541 -65.526 -48.017 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.159 -64.965 -49.450 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.057 -65.132 -50.803 1.00 0.00 H new ATOM 879 N LYS A 125 5.327 -62.726 -50.949 1.00 0.00 N ATOM 880 CA LYS A 125 4.982 -61.332 -51.178 1.00 0.00 C ATOM 881 C LYS A 125 3.462 -61.180 -51.154 1.00 0.00 C ATOM 882 O LYS A 125 2.931 -60.085 -51.308 1.00 0.00 O ATOM 883 CB LYS A 125 5.568 -60.796 -52.517 1.00 0.00 C ATOM 884 CG LYS A 125 7.100 -60.914 -52.632 1.00 0.00 C ATOM 885 CD LYS A 125 7.878 -60.112 -51.577 1.00 0.00 C ATOM 886 CE LYS A 125 9.397 -60.180 -51.790 1.00 0.00 C ATOM 887 NZ LYS A 125 10.117 -59.410 -50.749 1.00 0.00 N ATOM 0 H LYS A 125 4.943 -63.348 -51.660 1.00 0.00 H new ATOM 0 HA LYS A 125 5.424 -60.735 -50.381 1.00 0.00 H new ATOM 0 HB2 LYS A 125 5.111 -61.340 -53.344 1.00 0.00 H new ATOM 0 HB3 LYS A 125 5.287 -59.749 -52.630 1.00 0.00 H new ATOM 0 HG2 LYS A 125 7.379 -61.965 -52.551 1.00 0.00 H new ATOM 0 HG3 LYS A 125 7.405 -60.579 -53.623 1.00 0.00 H new ATOM 0 HD2 LYS A 125 7.556 -59.071 -51.606 1.00 0.00 H new ATOM 0 HD3 LYS A 125 7.636 -60.492 -50.585 1.00 0.00 H new ATOM 0 HE2 LYS A 125 9.724 -61.220 -51.769 1.00 0.00 H new ATOM 0 HE3 LYS A 125 9.647 -59.787 -52.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 11.141 -59.473 -50.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 9.821 -58.414 -50.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 9.895 -59.802 -49.812 1.00 0.00 H new ATOM 901 N SER A 126 2.703 -62.296 -50.953 1.00 0.00 N ATOM 902 CA SER A 126 1.242 -62.330 -50.925 1.00 0.00 C ATOM 903 C SER A 126 0.719 -62.167 -49.507 1.00 0.00 C ATOM 904 O SER A 126 0.634 -63.126 -48.743 1.00 0.00 O ATOM 905 CB SER A 126 0.693 -63.645 -51.554 1.00 0.00 C ATOM 906 OG SER A 126 -0.724 -63.632 -51.735 1.00 0.00 O ATOM 0 H SER A 126 3.120 -63.215 -50.803 1.00 0.00 H new ATOM 0 HA SER A 126 0.886 -61.492 -51.524 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.175 -63.808 -52.518 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.964 -64.486 -50.916 1.00 0.00 H new ATOM 0 HG SER A 126 -1.011 -64.480 -52.134 1.00 0.00 H new ATOM 912 N VAL A 127 0.327 -60.920 -49.162 1.00 0.00 N ATOM 913 CA VAL A 127 -0.192 -60.461 -47.876 1.00 0.00 C ATOM 914 C VAL A 127 -1.709 -60.638 -47.762 1.00 0.00 C ATOM 915 O VAL A 127 -2.498 -60.241 -48.623 1.00 0.00 O ATOM 916 CB VAL A 127 0.235 -59.004 -47.603 1.00 0.00 C ATOM 917 CG1 VAL A 127 -0.172 -58.031 -48.735 1.00 0.00 C ATOM 918 CG2 VAL A 127 -0.231 -58.491 -46.221 1.00 0.00 C ATOM 0 H VAL A 127 0.373 -60.156 -49.837 1.00 0.00 H new ATOM 0 HA VAL A 127 0.248 -61.093 -47.104 1.00 0.00 H new ATOM 0 HB VAL A 127 1.325 -59.025 -47.584 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.156 -57.023 -48.484 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.296 -58.343 -49.669 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.256 -58.041 -48.851 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.098 -57.461 -46.085 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.319 -58.535 -46.165 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.198 -59.115 -45.437 1.00 0.00 H new ATOM 928 N ARG A 128 -2.141 -61.273 -46.639 1.00 0.00 N ATOM 929 CA ARG A 128 -3.521 -61.572 -46.276 1.00 0.00 C ATOM 930 C ARG A 128 -3.839 -60.962 -44.906 1.00 0.00 C ATOM 931 O ARG A 128 -2.993 -60.979 -44.010 1.00 0.00 O ATOM 932 CB ARG A 128 -3.780 -63.109 -46.259 1.00 0.00 C ATOM 933 CG ARG A 128 -3.158 -63.855 -47.456 1.00 0.00 C ATOM 934 CD ARG A 128 -3.568 -65.333 -47.524 1.00 0.00 C ATOM 935 NE ARG A 128 -2.748 -66.032 -48.578 1.00 0.00 N ATOM 936 CZ ARG A 128 -3.013 -65.983 -49.921 1.00 0.00 C ATOM 937 NH1 ARG A 128 -4.091 -65.302 -50.407 1.00 0.00 N ATOM 938 NH2 ARG A 128 -2.178 -66.629 -50.787 1.00 0.00 N ATOM 0 H ARG A 128 -1.483 -61.602 -45.933 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.178 -61.133 -47.027 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.380 -63.526 -45.335 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.855 -63.287 -46.250 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.455 -63.359 -48.380 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.072 -63.788 -47.394 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -3.417 -65.809 -46.555 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.629 -65.417 -47.758 1.00 0.00 H new ATOM 0 HE ARG A 128 -1.943 -66.577 -48.271 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -4.719 -64.816 -49.766 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -4.269 -65.279 -51.411 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -1.370 -67.139 -50.431 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -2.363 -66.601 -51.790 1.00 0.00 H new ATOM 952 N VAL A 129 -5.071 -60.404 -44.744 1.00 0.00 N ATOM 953 CA VAL A 129 -5.599 -59.733 -43.536 1.00 0.00 C ATOM 954 C VAL A 129 -6.947 -60.354 -43.139 1.00 0.00 C ATOM 955 O VAL A 129 -7.577 -61.055 -43.930 1.00 0.00 O ATOM 956 CB VAL A 129 -5.727 -58.193 -43.677 1.00 0.00 C ATOM 957 CG1 VAL A 129 -4.392 -57.575 -44.114 1.00 0.00 C ATOM 958 CG2 VAL A 129 -6.759 -57.820 -44.750 1.00 0.00 C ATOM 0 H VAL A 129 -5.756 -60.414 -45.500 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.866 -59.897 -42.746 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.033 -57.814 -42.702 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -4.504 -56.495 -44.207 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.627 -57.798 -43.370 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.095 -57.993 -45.076 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.828 -56.735 -44.827 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.451 -58.233 -45.710 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -7.732 -58.227 -44.476 1.00 0.00 H new ATOM 968 N HIS A 130 -7.455 -60.138 -41.889 1.00 0.00 N ATOM 969 CA HIS A 130 -8.814 -60.531 -41.446 1.00 0.00 C ATOM 970 C HIS A 130 -9.906 -59.528 -41.956 1.00 0.00 C ATOM 971 O HIS A 130 -9.807 -58.348 -41.630 1.00 0.00 O ATOM 972 CB HIS A 130 -8.964 -60.420 -39.877 1.00 0.00 C ATOM 973 CG HIS A 130 -8.078 -61.204 -38.931 1.00 0.00 C ATOM 974 ND1 HIS A 130 -7.608 -60.664 -37.745 1.00 0.00 N ATOM 975 CD2 HIS A 130 -7.748 -62.522 -38.878 1.00 0.00 C ATOM 976 CE1 HIS A 130 -7.000 -61.661 -37.055 1.00 0.00 C ATOM 977 NE2 HIS A 130 -7.072 -62.805 -37.698 1.00 0.00 N ATOM 0 H HIS A 130 -6.917 -59.678 -41.155 1.00 0.00 H new ATOM 0 HA HIS A 130 -8.944 -61.543 -41.829 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -8.842 -59.367 -39.623 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -9.993 -60.688 -39.639 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -7.979 -63.246 -39.645 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.517 -61.531 -36.098 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -6.709 -63.709 -37.395 1.00 0.00 H new ATOM 985 N VAL A 131 -10.987 -59.911 -42.710 1.00 0.00 N ATOM 986 CA VAL A 131 -12.068 -58.966 -43.086 1.00 0.00 C ATOM 987 C VAL A 131 -13.297 -59.766 -43.047 1.00 0.00 C ATOM 988 O VAL A 131 -13.174 -60.968 -42.901 1.00 0.00 O ATOM 989 CB VAL A 131 -12.052 -58.281 -44.475 1.00 0.00 C ATOM 990 CG1 VAL A 131 -10.659 -57.705 -44.650 1.00 0.00 C ATOM 991 CG2 VAL A 131 -12.477 -59.147 -45.699 1.00 0.00 C ATOM 0 H VAL A 131 -11.123 -60.859 -43.061 1.00 0.00 H new ATOM 0 HA VAL A 131 -11.956 -58.133 -42.392 1.00 0.00 H new ATOM 0 HB VAL A 131 -12.833 -57.520 -44.470 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.590 -57.208 -45.617 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.461 -56.984 -43.856 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.924 -58.509 -44.602 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -12.421 -58.546 -46.607 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -11.808 -60.003 -45.789 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.499 -59.498 -45.559 1.00 0.00 H new ATOM 1001 N GLN A 132 -14.466 -59.127 -43.276 1.00 0.00 N ATOM 1002 CA GLN A 132 -15.727 -59.773 -43.528 1.00 0.00 C ATOM 1003 C GLN A 132 -16.397 -59.080 -44.717 1.00 0.00 C ATOM 1004 O GLN A 132 -16.174 -57.897 -44.989 1.00 0.00 O ATOM 1005 CB GLN A 132 -16.650 -59.753 -42.268 1.00 0.00 C ATOM 1006 CG GLN A 132 -17.125 -58.342 -41.814 1.00 0.00 C ATOM 1007 CD GLN A 132 -18.646 -58.147 -41.984 1.00 0.00 C ATOM 1008 OE1 GLN A 132 -19.224 -58.464 -43.023 1.00 0.00 O ATOM 1009 NE2 GLN A 132 -19.340 -57.657 -40.924 1.00 0.00 N ATOM 0 H GLN A 132 -14.535 -58.109 -43.286 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.552 -60.823 -43.763 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.528 -60.366 -42.471 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.118 -60.223 -41.441 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.857 -58.191 -40.768 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -16.598 -57.582 -42.391 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -18.849 -57.398 -40.068 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -20.352 -57.548 -40.984 1.00 0.00 H new ATOM 1018 N PHE A 133 -17.241 -59.853 -45.447 1.00 0.00 N ATOM 1019 CA PHE A 133 -17.980 -59.480 -46.639 1.00 0.00 C ATOM 1020 C PHE A 133 -19.410 -59.471 -46.195 1.00 0.00 C ATOM 1021 O PHE A 133 -19.907 -60.516 -45.778 1.00 0.00 O ATOM 1022 CB PHE A 133 -17.875 -60.510 -47.821 1.00 0.00 C ATOM 1023 CG PHE A 133 -16.489 -60.761 -48.378 1.00 0.00 C ATOM 1024 CD1 PHE A 133 -15.393 -61.050 -47.593 1.00 0.00 C ATOM 1025 CD2 PHE A 133 -16.310 -60.858 -49.742 1.00 0.00 C ATOM 1026 CE1 PHE A 133 -14.156 -61.306 -48.141 1.00 0.00 C ATOM 1027 CE2 PHE A 133 -15.084 -61.098 -50.313 1.00 0.00 C ATOM 1028 CZ PHE A 133 -13.987 -61.292 -49.508 1.00 0.00 C ATOM 0 H PHE A 133 -17.423 -60.821 -45.182 1.00 0.00 H new ATOM 0 HA PHE A 133 -17.586 -58.537 -47.019 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.284 -61.462 -47.481 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.512 -60.162 -48.634 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -15.508 -61.076 -46.519 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.168 -60.741 -50.387 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.316 -61.518 -47.497 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -14.983 -61.134 -51.388 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.007 -61.431 -49.941 1.00 0.00 H new ATOM 1038 N PHE A 134 -20.111 -58.318 -46.308 1.00 0.00 N ATOM 1039 CA PHE A 134 -21.501 -58.090 -45.871 1.00 0.00 C ATOM 1040 C PHE A 134 -22.566 -58.921 -46.629 1.00 0.00 C ATOM 1041 O PHE A 134 -23.384 -58.382 -47.356 1.00 0.00 O ATOM 1042 CB PHE A 134 -21.839 -56.558 -46.019 1.00 0.00 C ATOM 1043 CG PHE A 134 -21.206 -55.620 -45.025 1.00 0.00 C ATOM 1044 CD1 PHE A 134 -20.979 -55.964 -43.705 1.00 0.00 C ATOM 1045 CD2 PHE A 134 -21.010 -54.296 -45.396 1.00 0.00 C ATOM 1046 CE1 PHE A 134 -20.574 -55.016 -42.790 1.00 0.00 C ATOM 1047 CE2 PHE A 134 -20.614 -53.344 -44.479 1.00 0.00 C ATOM 1048 CZ PHE A 134 -20.399 -53.704 -43.168 1.00 0.00 C ATOM 0 H PHE A 134 -19.699 -57.484 -46.727 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.549 -58.422 -44.834 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -21.544 -56.241 -47.019 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -22.921 -56.442 -45.953 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -21.121 -56.987 -43.388 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -21.171 -54.006 -46.424 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -20.392 -55.306 -41.766 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -20.473 -52.319 -44.789 1.00 0.00 H new ATOM 0 HZ PHE A 134 -20.096 -52.964 -42.442 1.00 0.00 H new ATOM 1058 N ASP A 135 -22.588 -60.275 -46.503 1.00 0.00 N ATOM 1059 CA ASP A 135 -23.484 -61.167 -47.232 1.00 0.00 C ATOM 1060 C ASP A 135 -24.638 -61.664 -46.359 1.00 0.00 C ATOM 1061 O ASP A 135 -25.369 -60.886 -45.748 1.00 0.00 O ATOM 1062 CB ASP A 135 -22.646 -62.323 -47.889 1.00 0.00 C ATOM 1063 CG ASP A 135 -23.316 -63.053 -49.070 1.00 0.00 C ATOM 1064 OD1 ASP A 135 -24.494 -62.753 -49.400 1.00 0.00 O ATOM 1065 OD2 ASP A 135 -22.631 -63.928 -49.664 1.00 0.00 O ATOM 0 H ASP A 135 -21.961 -60.773 -45.871 1.00 0.00 H new ATOM 0 HA ASP A 135 -23.968 -60.613 -48.036 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -21.699 -61.908 -48.234 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -22.411 -63.058 -47.119 1.00 0.00 H new ATOM 1070 N ASP A 136 -24.837 -63.011 -46.334 1.00 0.00 N ATOM 1071 CA ASP A 136 -25.908 -63.710 -45.631 1.00 0.00 C ATOM 1072 C ASP A 136 -25.447 -64.350 -44.333 1.00 0.00 C ATOM 1073 O ASP A 136 -25.998 -64.054 -43.279 1.00 0.00 O ATOM 1074 CB ASP A 136 -26.705 -64.709 -46.539 1.00 0.00 C ATOM 1075 CG ASP A 136 -25.874 -65.851 -47.152 1.00 0.00 C ATOM 1076 OD1 ASP A 136 -24.985 -65.565 -47.996 1.00 0.00 O ATOM 1077 OD2 ASP A 136 -26.131 -67.028 -46.780 1.00 0.00 O ATOM 0 H ASP A 136 -24.218 -63.652 -46.831 1.00 0.00 H new ATOM 0 HA ASP A 136 -26.619 -62.931 -45.354 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -27.511 -65.145 -45.949 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.170 -64.146 -47.348 1.00 0.00 H new ATOM 1082 N SER A 137 -24.430 -65.255 -44.358 1.00 0.00 N ATOM 1083 CA SER A 137 -23.913 -65.969 -43.185 1.00 0.00 C ATOM 1084 C SER A 137 -22.917 -65.240 -42.266 1.00 0.00 C ATOM 1085 O SER A 137 -22.882 -65.625 -41.100 1.00 0.00 O ATOM 1086 CB SER A 137 -23.383 -67.387 -43.566 1.00 0.00 C ATOM 1087 OG SER A 137 -22.527 -67.368 -44.709 1.00 0.00 O ATOM 0 H SER A 137 -23.945 -65.505 -45.220 1.00 0.00 H new ATOM 0 HA SER A 137 -24.803 -66.042 -42.559 1.00 0.00 H new ATOM 0 HB2 SER A 137 -22.841 -67.807 -42.719 1.00 0.00 H new ATOM 0 HB3 SER A 137 -24.229 -68.046 -43.762 1.00 0.00 H new ATOM 0 HG SER A 137 -21.909 -66.611 -44.642 1.00 0.00 H new ATOM 1093 N PRO A 138 -22.069 -64.247 -42.588 1.00 0.00 N ATOM 1094 CA PRO A 138 -21.823 -63.616 -43.877 1.00 0.00 C ATOM 1095 C PRO A 138 -20.776 -64.419 -44.663 1.00 0.00 C ATOM 1096 O PRO A 138 -20.604 -65.619 -44.430 1.00 0.00 O ATOM 1097 CB PRO A 138 -21.401 -62.214 -43.410 1.00 0.00 C ATOM 1098 CG PRO A 138 -20.589 -62.427 -42.130 1.00 0.00 C ATOM 1099 CD PRO A 138 -21.238 -63.670 -41.524 1.00 0.00 C ATOM 0 HA PRO A 138 -22.649 -63.570 -44.587 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -20.805 -61.711 -44.172 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -22.272 -61.586 -43.221 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -19.532 -62.585 -42.343 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -20.655 -61.569 -41.461 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -20.483 -64.381 -41.189 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -21.841 -63.411 -40.654 1.00 0.00 H new ATOM 1107 N THR A 139 -20.065 -63.800 -45.642 1.00 0.00 N ATOM 1108 CA THR A 139 -18.933 -64.414 -46.363 1.00 0.00 C ATOM 1109 C THR A 139 -17.674 -63.930 -45.670 1.00 0.00 C ATOM 1110 O THR A 139 -17.514 -62.722 -45.472 1.00 0.00 O ATOM 1111 CB THR A 139 -18.970 -64.186 -47.877 1.00 0.00 C ATOM 1112 OG1 THR A 139 -19.986 -65.012 -48.434 1.00 0.00 O ATOM 1113 CG2 THR A 139 -17.649 -64.533 -48.603 1.00 0.00 C ATOM 0 H THR A 139 -20.269 -62.850 -45.952 1.00 0.00 H new ATOM 0 HA THR A 139 -18.981 -65.502 -46.310 1.00 0.00 H new ATOM 0 HB THR A 139 -19.153 -63.121 -48.020 1.00 0.00 H new ATOM 0 HG1 THR A 139 -20.722 -64.452 -48.757 1.00 0.00 H new ATOM 0 HG21 THR A 139 -17.760 -64.343 -49.671 1.00 0.00 H new ATOM 0 HG22 THR A 139 -16.843 -63.916 -48.207 1.00 0.00 H new ATOM 0 HG23 THR A 139 -17.412 -65.585 -48.444 1.00 0.00 H new ATOM 1121 N ARG A 140 -16.734 -64.804 -45.246 1.00 0.00 N ATOM 1122 CA ARG A 140 -15.588 -64.281 -44.526 1.00 0.00 C ATOM 1123 C ARG A 140 -14.489 -65.305 -44.549 1.00 0.00 C ATOM 1124 O ARG A 140 -14.736 -66.504 -44.583 1.00 0.00 O ATOM 1125 CB ARG A 140 -15.938 -63.928 -43.046 1.00 0.00 C ATOM 1126 CG ARG A 140 -14.784 -63.251 -42.283 1.00 0.00 C ATOM 1127 CD ARG A 140 -14.110 -64.155 -41.237 1.00 0.00 C ATOM 1128 NE ARG A 140 -12.866 -63.461 -40.750 1.00 0.00 N ATOM 1129 CZ ARG A 140 -11.744 -64.123 -40.327 1.00 0.00 C ATOM 1130 NH1 ARG A 140 -11.702 -65.486 -40.276 1.00 0.00 N ATOM 1131 NH2 ARG A 140 -10.644 -63.406 -39.960 1.00 0.00 N ATOM 0 H ARG A 140 -16.753 -65.814 -45.386 1.00 0.00 H new ATOM 0 HA ARG A 140 -15.270 -63.362 -45.018 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.806 -63.269 -43.034 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -16.223 -64.840 -42.522 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -14.033 -62.920 -43.000 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -15.165 -62.359 -41.786 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -14.789 -64.347 -40.406 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -13.860 -65.122 -41.674 1.00 0.00 H new ATOM 0 HE ARG A 140 -12.858 -62.441 -40.734 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -12.517 -66.032 -40.556 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -10.856 -65.959 -39.958 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -10.662 -62.387 -40.002 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -9.803 -63.889 -39.643 1.00 0.00 H new ATOM 1145 N GLY A 141 -13.236 -64.826 -44.415 1.00 0.00 N ATOM 1146 CA GLY A 141 -12.087 -65.646 -44.124 1.00 0.00 C ATOM 1147 C GLY A 141 -10.977 -64.667 -44.001 1.00 0.00 C ATOM 1148 O GLY A 141 -11.213 -63.470 -43.821 1.00 0.00 O ATOM 0 H GLY A 141 -13.011 -63.836 -44.512 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.223 -66.214 -43.204 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.898 -66.367 -44.919 1.00 0.00 H new ATOM 1152 N TRP A 142 -9.735 -65.176 -44.189 1.00 0.00 N ATOM 1153 CA TRP A 142 -8.489 -64.446 -44.331 1.00 0.00 C ATOM 1154 C TRP A 142 -8.385 -64.243 -45.837 1.00 0.00 C ATOM 1155 O TRP A 142 -8.332 -65.173 -46.644 1.00 0.00 O ATOM 1156 CB TRP A 142 -7.307 -65.286 -43.855 1.00 0.00 C ATOM 1157 CG TRP A 142 -7.130 -65.300 -42.346 1.00 0.00 C ATOM 1158 CD1 TRP A 142 -7.786 -65.951 -41.336 1.00 0.00 C ATOM 1159 CD2 TRP A 142 -6.063 -64.566 -41.733 1.00 0.00 C ATOM 1160 NE1 TRP A 142 -7.164 -65.689 -40.129 1.00 0.00 N ATOM 1161 CE2 TRP A 142 -6.071 -64.878 -40.378 1.00 0.00 C ATOM 1162 CE3 TRP A 142 -5.141 -63.717 -42.269 1.00 0.00 C ATOM 1163 CZ2 TRP A 142 -5.107 -64.385 -39.549 1.00 0.00 C ATOM 1164 CZ3 TRP A 142 -4.202 -63.183 -41.423 1.00 0.00 C ATOM 1165 CH2 TRP A 142 -4.165 -63.531 -40.086 1.00 0.00 C ATOM 0 H TRP A 142 -9.587 -66.184 -44.247 1.00 0.00 H new ATOM 0 HA TRP A 142 -8.473 -63.524 -43.751 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -7.437 -66.310 -44.205 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -6.395 -64.905 -44.315 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -8.658 -66.575 -41.463 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -7.459 -66.033 -39.215 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -5.149 -63.474 -43.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -5.081 -64.655 -38.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -3.480 -62.479 -41.808 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -3.388 -63.129 -39.453 1.00 0.00 H new ATOM 1176 N VAL A 143 -8.503 -62.974 -46.202 1.00 0.00 N ATOM 1177 CA VAL A 143 -8.781 -62.508 -47.528 1.00 0.00 C ATOM 1178 C VAL A 143 -7.529 -61.992 -48.193 1.00 0.00 C ATOM 1179 O VAL A 143 -6.559 -61.674 -47.507 1.00 0.00 O ATOM 1180 CB VAL A 143 -9.847 -61.474 -47.231 1.00 0.00 C ATOM 1181 CG1 VAL A 143 -9.301 -60.311 -46.377 1.00 0.00 C ATOM 1182 CG2 VAL A 143 -10.714 -61.054 -48.414 1.00 0.00 C ATOM 0 H VAL A 143 -8.399 -62.210 -45.534 1.00 0.00 H new ATOM 0 HA VAL A 143 -9.121 -63.250 -48.250 1.00 0.00 H new ATOM 0 HB VAL A 143 -10.577 -61.991 -46.608 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -10.099 -59.593 -46.188 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -8.930 -60.699 -45.429 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.488 -59.818 -46.910 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -11.442 -60.311 -48.086 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -10.084 -60.625 -49.193 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -11.237 -61.925 -48.809 1.00 0.00 H new ATOM 1192 N SER A 144 -7.493 -61.866 -49.550 1.00 0.00 N ATOM 1193 CA SER A 144 -6.356 -61.354 -50.313 1.00 0.00 C ATOM 1194 C SER A 144 -6.364 -59.853 -50.201 1.00 0.00 C ATOM 1195 O SER A 144 -7.270 -59.209 -50.737 1.00 0.00 O ATOM 1196 CB SER A 144 -6.489 -61.682 -51.827 1.00 0.00 C ATOM 1197 OG SER A 144 -6.902 -63.027 -52.011 1.00 0.00 O ATOM 0 H SER A 144 -8.281 -62.129 -50.142 1.00 0.00 H new ATOM 0 HA SER A 144 -5.448 -61.810 -49.918 1.00 0.00 H new ATOM 0 HB2 SER A 144 -7.210 -61.008 -52.289 1.00 0.00 H new ATOM 0 HB3 SER A 144 -5.534 -61.517 -52.326 1.00 0.00 H new ATOM 0 HG SER A 144 -6.982 -63.216 -52.969 1.00 0.00 H new ATOM 1203 N LYS A 145 -5.398 -59.245 -49.468 1.00 0.00 N ATOM 1204 CA LYS A 145 -5.448 -57.833 -49.132 1.00 0.00 C ATOM 1205 C LYS A 145 -5.367 -56.838 -50.301 1.00 0.00 C ATOM 1206 O LYS A 145 -5.821 -55.704 -50.209 1.00 0.00 O ATOM 1207 CB LYS A 145 -4.441 -57.555 -48.039 1.00 0.00 C ATOM 1208 CG LYS A 145 -4.445 -56.173 -47.374 1.00 0.00 C ATOM 1209 CD LYS A 145 -3.036 -55.863 -46.846 1.00 0.00 C ATOM 1210 CE LYS A 145 -2.832 -54.409 -46.440 1.00 0.00 C ATOM 1211 NZ LYS A 145 -3.541 -54.096 -45.183 1.00 0.00 N ATOM 0 H LYS A 145 -4.577 -59.730 -49.105 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.459 -57.644 -48.771 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.587 -58.300 -47.257 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.447 -57.720 -48.454 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.753 -55.412 -48.091 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -5.166 -56.152 -46.557 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.833 -56.501 -45.986 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -2.307 -56.121 -47.614 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.767 -54.210 -46.318 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -3.190 -53.754 -47.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -3.314 -53.125 -44.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -4.567 -54.182 -45.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -3.242 -54.761 -44.441 1.00 0.00 H new ATOM 1225 N ARG A 146 -4.868 -57.283 -51.488 1.00 0.00 N ATOM 1226 CA ARG A 146 -4.789 -56.501 -52.698 1.00 0.00 C ATOM 1227 C ARG A 146 -6.095 -56.463 -53.493 1.00 0.00 C ATOM 1228 O ARG A 146 -6.242 -55.709 -54.451 1.00 0.00 O ATOM 1229 CB ARG A 146 -3.600 -57.058 -53.524 1.00 0.00 C ATOM 1230 CG ARG A 146 -3.170 -56.179 -54.702 1.00 0.00 C ATOM 1231 CD ARG A 146 -1.973 -56.743 -55.481 1.00 0.00 C ATOM 1232 NE ARG A 146 -1.683 -55.866 -56.676 1.00 0.00 N ATOM 1233 CZ ARG A 146 -0.957 -54.703 -56.624 1.00 0.00 C ATOM 1234 NH1 ARG A 146 -0.418 -54.258 -55.451 1.00 0.00 N ATOM 1235 NH2 ARG A 146 -0.769 -53.980 -57.766 1.00 0.00 N ATOM 0 H ARG A 146 -4.505 -58.229 -51.605 1.00 0.00 H new ATOM 0 HA ARG A 146 -4.619 -55.455 -52.443 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -2.747 -57.194 -52.860 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -3.869 -58.044 -53.903 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -4.013 -56.059 -55.383 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -2.917 -55.186 -54.331 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -1.097 -56.794 -54.834 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -2.187 -57.761 -55.808 1.00 0.00 H new ATOM 0 HE ARG A 146 -2.051 -56.158 -57.581 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -0.552 -54.793 -54.593 1.00 0.00 H new ATOM 0 HH12 ARG A 146 0.119 -53.391 -55.433 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -1.167 -54.306 -58.647 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -0.231 -53.114 -57.739 1.00 0.00 H new ATOM 1249 N LEU A 147 -7.099 -57.261 -53.042 1.00 0.00 N ATOM 1250 CA LEU A 147 -8.454 -57.311 -53.554 1.00 0.00 C ATOM 1251 C LEU A 147 -9.374 -56.519 -52.644 1.00 0.00 C ATOM 1252 O LEU A 147 -10.586 -56.500 -52.849 1.00 0.00 O ATOM 1253 CB LEU A 147 -8.946 -58.770 -53.753 1.00 0.00 C ATOM 1254 CG LEU A 147 -8.223 -59.545 -54.879 1.00 0.00 C ATOM 1255 CD1 LEU A 147 -9.000 -60.836 -55.213 1.00 0.00 C ATOM 1256 CD2 LEU A 147 -8.030 -58.697 -56.153 1.00 0.00 C ATOM 0 H LEU A 147 -6.955 -57.913 -52.271 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.468 -56.852 -54.542 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.819 -59.313 -52.817 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -10.014 -58.753 -53.969 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.229 -59.797 -54.510 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.484 -61.376 -56.007 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.059 -61.465 -54.325 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.007 -60.580 -55.543 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.518 -59.290 -56.911 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.003 -58.385 -56.533 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.433 -57.816 -55.917 1.00 0.00 H new ATOM 1268 N LEU A 148 -8.802 -55.799 -51.631 1.00 0.00 N ATOM 1269 CA LEU A 148 -9.531 -54.895 -50.769 1.00 0.00 C ATOM 1270 C LEU A 148 -9.372 -53.480 -51.313 1.00 0.00 C ATOM 1271 O LEU A 148 -8.256 -52.994 -51.480 1.00 0.00 O ATOM 1272 CB LEU A 148 -8.942 -54.922 -49.342 1.00 0.00 C ATOM 1273 CG LEU A 148 -8.780 -56.311 -48.709 1.00 0.00 C ATOM 1274 CD1 LEU A 148 -8.380 -56.085 -47.253 1.00 0.00 C ATOM 1275 CD2 LEU A 148 -10.009 -57.233 -48.802 1.00 0.00 C ATOM 0 H LEU A 148 -7.807 -55.851 -51.411 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.578 -55.197 -50.739 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -7.966 -54.438 -49.364 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -9.581 -54.321 -48.695 1.00 0.00 H new ATOM 0 HG LEU A 148 -8.021 -56.848 -49.278 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.252 -57.047 -46.757 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -7.443 -55.530 -47.215 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.159 -55.516 -46.746 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.785 -58.187 -48.324 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -10.854 -56.764 -48.298 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -10.259 -57.402 -49.849 1.00 0.00 H new ATOM 1287 N LYS A 149 -10.475 -52.766 -51.593 1.00 0.00 N ATOM 1288 CA LYS A 149 -10.452 -51.401 -52.116 1.00 0.00 C ATOM 1289 C LYS A 149 -11.089 -50.512 -51.100 1.00 0.00 C ATOM 1290 O LYS A 149 -11.791 -51.037 -50.253 1.00 0.00 O ATOM 1291 CB LYS A 149 -11.093 -51.361 -53.527 1.00 0.00 C ATOM 1292 CG LYS A 149 -10.021 -51.680 -54.585 1.00 0.00 C ATOM 1293 CD LYS A 149 -10.482 -51.439 -56.025 1.00 0.00 C ATOM 1294 CE LYS A 149 -11.143 -52.671 -56.645 1.00 0.00 C ATOM 1295 NZ LYS A 149 -11.478 -52.436 -58.068 1.00 0.00 N ATOM 0 H LYS A 149 -11.418 -53.131 -51.459 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.438 -51.031 -52.268 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -11.907 -52.083 -53.589 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -11.524 -50.378 -53.715 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.138 -51.071 -54.389 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.719 -52.722 -54.480 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -11.185 -50.606 -56.043 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.626 -51.146 -56.633 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -10.474 -53.527 -56.562 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -12.048 -52.919 -56.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -11.831 -53.318 -58.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.211 -51.702 -58.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -10.627 -52.123 -58.578 1.00 0.00 H new ATOM 1309 N PRO A 150 -10.875 -49.198 -51.058 1.00 0.00 N ATOM 1310 CA PRO A 150 -11.332 -48.375 -49.950 1.00 0.00 C ATOM 1311 C PRO A 150 -12.800 -47.955 -50.069 1.00 0.00 C ATOM 1312 O PRO A 150 -13.325 -47.822 -51.168 1.00 0.00 O ATOM 1313 CB PRO A 150 -10.334 -47.213 -49.998 1.00 0.00 C ATOM 1314 CG PRO A 150 -9.883 -47.062 -51.453 1.00 0.00 C ATOM 1315 CD PRO A 150 -10.030 -48.471 -52.012 1.00 0.00 C ATOM 0 HA PRO A 150 -11.340 -48.889 -48.989 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -10.798 -46.293 -49.642 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.481 -47.412 -49.350 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -10.503 -46.347 -51.994 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -8.855 -46.707 -51.521 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.486 -48.453 -53.002 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -9.058 -48.952 -52.118 1.00 0.00 H new ATOM 1323 N TYR A 151 -13.459 -47.752 -48.903 1.00 0.00 N ATOM 1324 CA TYR A 151 -14.842 -47.391 -48.615 1.00 0.00 C ATOM 1325 C TYR A 151 -15.721 -46.570 -49.573 1.00 0.00 C ATOM 1326 O TYR A 151 -16.442 -47.183 -50.363 1.00 0.00 O ATOM 1327 CB TYR A 151 -14.959 -46.958 -47.130 1.00 0.00 C ATOM 1328 CG TYR A 151 -14.345 -45.668 -46.631 1.00 0.00 C ATOM 1329 CD1 TYR A 151 -13.271 -45.006 -47.211 1.00 0.00 C ATOM 1330 CD2 TYR A 151 -14.841 -45.184 -45.432 1.00 0.00 C ATOM 1331 CE1 TYR A 151 -12.722 -43.894 -46.597 1.00 0.00 C ATOM 1332 CE2 TYR A 151 -14.318 -44.057 -44.835 1.00 0.00 C ATOM 1333 CZ TYR A 151 -13.246 -43.417 -45.414 1.00 0.00 C ATOM 1334 OH TYR A 151 -12.676 -42.297 -44.776 1.00 0.00 O ATOM 0 H TYR A 151 -12.946 -47.856 -48.028 1.00 0.00 H new ATOM 0 HA TYR A 151 -15.343 -48.332 -48.842 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -16.023 -46.914 -46.896 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -14.534 -47.763 -46.531 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -12.862 -45.361 -48.146 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -15.658 -45.703 -44.953 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.876 -43.396 -47.048 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -14.747 -43.679 -43.919 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.174 -42.100 -43.955 1.00 0.00 H new ATOM 1344 N THR A 152 -15.689 -45.195 -49.501 1.00 0.00 N ATOM 1345 CA THR A 152 -16.325 -44.084 -50.281 1.00 0.00 C ATOM 1346 C THR A 152 -17.306 -44.442 -51.435 1.00 0.00 C ATOM 1347 O THR A 152 -17.056 -44.147 -52.602 1.00 0.00 O ATOM 1348 CB THR A 152 -15.141 -43.228 -50.808 1.00 0.00 C ATOM 1349 OG1 THR A 152 -15.504 -42.064 -51.538 1.00 0.00 O ATOM 1350 CG2 THR A 152 -14.163 -44.064 -51.671 1.00 0.00 C ATOM 0 H THR A 152 -15.116 -44.780 -48.766 1.00 0.00 H new ATOM 0 HA THR A 152 -17.003 -43.572 -49.598 1.00 0.00 H new ATOM 0 HB THR A 152 -14.657 -42.888 -49.892 1.00 0.00 H new ATOM 0 HG1 THR A 152 -16.124 -42.309 -52.257 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.350 -43.427 -52.019 1.00 0.00 H new ATOM 0 HG22 THR A 152 -13.755 -44.879 -51.073 1.00 0.00 H new ATOM 0 HG23 THR A 152 -14.695 -44.475 -52.529 1.00 0.00 H new ATOM 1358 N GLY A 153 -18.372 -45.204 -51.093 1.00 0.00 N ATOM 1359 CA GLY A 153 -19.134 -46.087 -51.975 1.00 0.00 C ATOM 1360 C GLY A 153 -20.165 -45.572 -52.915 1.00 0.00 C ATOM 1361 O GLY A 153 -19.800 -44.992 -53.923 1.00 0.00 O ATOM 0 H GLY A 153 -18.734 -45.212 -50.140 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -18.407 -46.633 -52.576 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -19.630 -46.817 -51.335 1.00 0.00 H new ATOM 1365 N SER A 154 -21.487 -45.814 -52.642 1.00 0.00 N ATOM 1366 CA SER A 154 -22.694 -45.647 -53.487 1.00 0.00 C ATOM 1367 C SER A 154 -22.883 -44.381 -54.310 1.00 0.00 C ATOM 1368 O SER A 154 -23.559 -44.359 -55.334 1.00 0.00 O ATOM 1369 CB SER A 154 -23.958 -45.794 -52.615 1.00 0.00 C ATOM 1370 OG SER A 154 -23.796 -46.962 -51.823 1.00 0.00 O ATOM 0 H SER A 154 -21.749 -46.169 -51.722 1.00 0.00 H new ATOM 0 HA SER A 154 -22.532 -46.428 -54.230 1.00 0.00 H new ATOM 0 HB2 SER A 154 -24.091 -44.917 -51.982 1.00 0.00 H new ATOM 0 HB3 SER A 154 -24.848 -45.874 -53.240 1.00 0.00 H new ATOM 0 HG SER A 154 -24.585 -47.083 -51.254 1.00 0.00 H new ATOM 1376 N LYS A 155 -22.197 -43.306 -53.875 1.00 0.00 N ATOM 1377 CA LYS A 155 -22.087 -42.005 -54.504 1.00 0.00 C ATOM 1378 C LYS A 155 -20.972 -41.939 -55.558 1.00 0.00 C ATOM 1379 O LYS A 155 -20.913 -40.985 -56.329 1.00 0.00 O ATOM 1380 CB LYS A 155 -21.919 -40.911 -53.416 1.00 0.00 C ATOM 1381 CG LYS A 155 -20.706 -41.100 -52.485 1.00 0.00 C ATOM 1382 CD LYS A 155 -20.662 -40.058 -51.357 1.00 0.00 C ATOM 1383 CE LYS A 155 -21.692 -40.313 -50.245 1.00 0.00 C ATOM 1384 NZ LYS A 155 -21.566 -39.309 -49.162 1.00 0.00 N ATOM 0 H LYS A 155 -21.668 -43.344 -53.004 1.00 0.00 H new ATOM 0 HA LYS A 155 -23.012 -41.822 -55.051 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -21.834 -39.942 -53.907 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -22.823 -40.882 -52.808 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -20.737 -42.099 -52.051 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -19.789 -41.036 -53.071 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -19.663 -40.049 -50.921 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -20.834 -39.068 -51.781 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -22.698 -40.278 -50.662 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -21.551 -41.313 -49.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -22.273 -39.504 -48.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.612 -39.360 -48.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.725 -38.357 -49.551 1.00 0.00 H new ATOM 1398 N SER A 156 -20.073 -42.966 -55.631 1.00 0.00 N ATOM 1399 CA SER A 156 -18.963 -43.080 -56.575 1.00 0.00 C ATOM 1400 C SER A 156 -19.309 -43.775 -57.856 1.00 0.00 C ATOM 1401 O SER A 156 -20.144 -44.671 -57.889 1.00 0.00 O ATOM 1402 CB SER A 156 -17.708 -43.737 -55.935 1.00 0.00 C ATOM 1403 OG SER A 156 -17.244 -42.921 -54.862 1.00 0.00 O ATOM 0 H SER A 156 -20.122 -43.763 -54.996 1.00 0.00 H new ATOM 0 HA SER A 156 -18.729 -42.047 -56.833 1.00 0.00 H new ATOM 0 HB2 SER A 156 -17.952 -44.734 -55.569 1.00 0.00 H new ATOM 0 HB3 SER A 156 -16.924 -43.855 -56.683 1.00 0.00 H new ATOM 0 HG SER A 156 -16.929 -43.491 -54.130 1.00 0.00 H new ATOM 1409 N LYS A 157 -18.603 -43.406 -58.968 1.00 0.00 N ATOM 1410 CA LYS A 157 -18.683 -43.929 -60.338 1.00 0.00 C ATOM 1411 C LYS A 157 -18.664 -45.422 -60.492 1.00 0.00 C ATOM 1412 O LYS A 157 -19.420 -45.990 -61.277 1.00 0.00 O ATOM 1413 CB LYS A 157 -17.507 -43.372 -61.173 1.00 0.00 C ATOM 1414 CG LYS A 157 -17.944 -42.094 -61.869 1.00 0.00 C ATOM 1415 CD LYS A 157 -16.802 -41.357 -62.577 1.00 0.00 C ATOM 1416 CE LYS A 157 -17.284 -40.107 -63.326 1.00 0.00 C ATOM 1417 NZ LYS A 157 -16.157 -39.426 -64.007 1.00 0.00 N ATOM 0 H LYS A 157 -17.904 -42.666 -58.905 1.00 0.00 H new ATOM 0 HA LYS A 157 -19.663 -43.599 -60.682 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -16.651 -43.174 -60.529 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -17.188 -44.110 -61.909 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -18.717 -42.334 -62.599 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -18.395 -41.427 -61.135 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.050 -41.069 -61.843 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.318 -42.034 -63.281 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.040 -40.387 -64.059 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -17.759 -39.420 -62.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -16.510 -38.584 -64.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -15.448 -39.139 -63.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -15.721 -40.076 -64.691 1.00 0.00 H new ATOM 1431 N GLU A 158 -17.813 -46.093 -59.674 1.00 0.00 N ATOM 1432 CA GLU A 158 -17.749 -47.534 -59.617 1.00 0.00 C ATOM 1433 C GLU A 158 -18.900 -48.165 -58.819 1.00 0.00 C ATOM 1434 O GLU A 158 -19.110 -49.371 -58.896 1.00 0.00 O ATOM 1435 CB GLU A 158 -16.412 -48.121 -59.085 1.00 0.00 C ATOM 1436 CG GLU A 158 -15.149 -47.302 -59.390 1.00 0.00 C ATOM 1437 CD GLU A 158 -14.980 -46.143 -58.401 1.00 0.00 C ATOM 1438 OE1 GLU A 158 -14.911 -46.416 -57.172 1.00 0.00 O ATOM 1439 OE2 GLU A 158 -14.915 -44.973 -58.862 1.00 0.00 O ATOM 0 H GLU A 158 -17.160 -45.628 -59.043 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.834 -47.803 -60.670 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.494 -48.237 -58.004 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -16.284 -49.119 -59.504 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -14.274 -47.950 -59.346 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -15.204 -46.910 -60.406 1.00 0.00 H new ATOM 1446 N ALA A 159 -19.678 -47.363 -58.038 1.00 0.00 N ATOM 1447 CA ALA A 159 -20.752 -47.901 -57.215 1.00 0.00 C ATOM 1448 C ALA A 159 -22.141 -47.608 -57.762 1.00 0.00 C ATOM 1449 O ALA A 159 -23.149 -47.889 -57.117 1.00 0.00 O ATOM 1450 CB ALA A 159 -20.593 -47.361 -55.797 1.00 0.00 C ATOM 0 H ALA A 159 -19.567 -46.351 -57.975 1.00 0.00 H new ATOM 0 HA ALA A 159 -20.667 -48.988 -57.221 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -21.390 -47.754 -55.166 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -19.627 -47.670 -55.396 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -20.648 -46.272 -55.814 1.00 0.00 H new ATOM 1456 N GLN A 160 -22.208 -47.057 -58.991 1.00 0.00 N ATOM 1457 CA GLN A 160 -23.418 -46.803 -59.748 1.00 0.00 C ATOM 1458 C GLN A 160 -23.383 -47.631 -61.024 1.00 0.00 C ATOM 1459 O GLN A 160 -22.425 -48.366 -61.287 1.00 0.00 O ATOM 1460 CB GLN A 160 -23.677 -45.283 -59.963 1.00 0.00 C ATOM 1461 CG GLN A 160 -22.532 -44.389 -60.491 1.00 0.00 C ATOM 1462 CD GLN A 160 -22.579 -44.334 -62.014 1.00 0.00 C ATOM 1463 OE1 GLN A 160 -23.425 -43.671 -62.626 1.00 0.00 O ATOM 1464 NE2 GLN A 160 -21.697 -45.134 -62.652 1.00 0.00 N ATOM 0 H GLN A 160 -21.369 -46.768 -59.494 1.00 0.00 H new ATOM 0 HA GLN A 160 -24.288 -47.126 -59.176 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -24.513 -45.188 -60.656 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -24.004 -44.868 -59.010 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -22.624 -43.384 -60.079 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -21.570 -44.782 -60.162 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -21.012 -45.667 -62.116 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -21.716 -45.205 -63.669 1.00 0.00 H new ATOM 1473 N LYS A 161 -24.442 -47.541 -61.885 1.00 0.00 N ATOM 1474 CA LYS A 161 -24.598 -48.249 -63.159 1.00 0.00 C ATOM 1475 C LYS A 161 -23.509 -47.917 -64.190 1.00 0.00 C ATOM 1476 O LYS A 161 -23.238 -46.759 -64.505 1.00 0.00 O ATOM 1477 CB LYS A 161 -26.014 -47.971 -63.740 1.00 0.00 C ATOM 1478 CG LYS A 161 -26.366 -48.773 -65.008 1.00 0.00 C ATOM 1479 CD LYS A 161 -27.839 -48.622 -65.422 1.00 0.00 C ATOM 1480 CE LYS A 161 -28.238 -49.507 -66.613 1.00 0.00 C ATOM 1481 NZ LYS A 161 -27.479 -49.151 -67.835 1.00 0.00 N ATOM 0 H LYS A 161 -25.240 -46.938 -61.683 1.00 0.00 H new ATOM 0 HA LYS A 161 -24.483 -49.312 -62.946 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -26.755 -48.191 -62.972 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -26.095 -46.908 -63.966 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -25.728 -48.445 -65.828 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -26.148 -49.827 -64.837 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -28.474 -48.866 -64.570 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -28.032 -47.579 -65.675 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -28.060 -50.553 -66.365 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -29.306 -49.402 -66.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -27.798 -49.745 -68.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -27.642 -48.150 -68.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -26.464 -49.308 -67.671 1.00 0.00 H new ATOM 1495 N GLY A 162 -22.795 -48.972 -64.664 1.00 0.00 N ATOM 1496 CA GLY A 162 -21.608 -48.866 -65.515 1.00 0.00 C ATOM 1497 C GLY A 162 -20.333 -48.965 -64.712 1.00 0.00 C ATOM 1498 O GLY A 162 -19.242 -49.038 -65.274 1.00 0.00 O ATOM 0 H GLY A 162 -23.046 -49.938 -64.452 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -21.627 -49.656 -66.266 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -21.628 -47.917 -66.050 1.00 0.00 H new ATOM 1502 N GLY A 163 -20.464 -48.957 -63.356 1.00 0.00 N ATOM 1503 CA GLY A 163 -19.384 -49.042 -62.385 1.00 0.00 C ATOM 1504 C GLY A 163 -18.885 -50.437 -62.110 1.00 0.00 C ATOM 1505 O GLY A 163 -19.599 -51.412 -62.305 1.00 0.00 O ATOM 0 H GLY A 163 -21.378 -48.887 -62.909 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -18.549 -48.436 -62.738 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -19.723 -48.602 -61.447 1.00 0.00 H new ATOM 1509 N HIS A 164 -17.607 -50.559 -61.662 1.00 0.00 N ATOM 1510 CA HIS A 164 -16.895 -51.825 -61.496 1.00 0.00 C ATOM 1511 C HIS A 164 -17.373 -52.829 -60.441 1.00 0.00 C ATOM 1512 O HIS A 164 -17.420 -54.018 -60.739 1.00 0.00 O ATOM 1513 CB HIS A 164 -15.377 -51.536 -61.283 1.00 0.00 C ATOM 1514 CG HIS A 164 -14.492 -52.754 -61.223 1.00 0.00 C ATOM 1515 ND1 HIS A 164 -14.162 -53.545 -62.302 1.00 0.00 N ATOM 1516 CD2 HIS A 164 -13.977 -53.378 -60.131 1.00 0.00 C ATOM 1517 CE1 HIS A 164 -13.464 -54.600 -61.815 1.00 0.00 C ATOM 1518 NE2 HIS A 164 -13.332 -54.543 -60.503 1.00 0.00 N ATOM 0 H HIS A 164 -17.042 -49.750 -61.404 1.00 0.00 H new ATOM 0 HA HIS A 164 -17.123 -52.344 -62.427 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -15.029 -50.894 -62.092 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -15.257 -50.974 -60.357 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -14.398 -53.370 -63.279 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -14.060 -53.015 -59.117 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -13.063 -55.394 -62.428 1.00 0.00 H new ATOM 1526 N PHE A 165 -17.756 -52.428 -59.197 1.00 0.00 N ATOM 1527 CA PHE A 165 -18.180 -53.386 -58.166 1.00 0.00 C ATOM 1528 C PHE A 165 -19.689 -53.461 -57.995 1.00 0.00 C ATOM 1529 O PHE A 165 -20.203 -54.214 -57.169 1.00 0.00 O ATOM 1530 CB PHE A 165 -17.424 -53.242 -56.805 1.00 0.00 C ATOM 1531 CG PHE A 165 -16.600 -51.989 -56.611 1.00 0.00 C ATOM 1532 CD1 PHE A 165 -17.169 -50.779 -56.255 1.00 0.00 C ATOM 1533 CD2 PHE A 165 -15.218 -52.059 -56.691 1.00 0.00 C ATOM 1534 CE1 PHE A 165 -16.377 -49.702 -55.892 1.00 0.00 C ATOM 1535 CE2 PHE A 165 -14.433 -50.968 -56.399 1.00 0.00 C ATOM 1536 CZ PHE A 165 -15.001 -49.791 -55.978 1.00 0.00 C ATOM 0 H PHE A 165 -17.776 -51.453 -58.897 1.00 0.00 H new ATOM 0 HA PHE A 165 -17.872 -54.355 -58.559 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -18.159 -53.293 -56.001 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -16.765 -54.103 -56.690 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -18.244 -50.673 -56.260 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -14.750 -52.986 -56.988 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -16.837 -48.790 -55.541 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -13.360 -51.038 -56.502 1.00 0.00 H new ATOM 0 HZ PHE A 165 -14.381 -48.946 -55.718 1.00 0.00 H new ATOM 1546 N TYR A 166 -20.443 -52.692 -58.808 1.00 0.00 N ATOM 1547 CA TYR A 166 -21.899 -52.609 -58.838 1.00 0.00 C ATOM 1548 C TYR A 166 -22.555 -53.747 -59.623 1.00 0.00 C ATOM 1549 O TYR A 166 -22.813 -53.640 -60.819 1.00 0.00 O ATOM 1550 CB TYR A 166 -22.344 -51.212 -59.383 1.00 0.00 C ATOM 1551 CG TYR A 166 -23.847 -50.945 -59.436 1.00 0.00 C ATOM 1552 CD1 TYR A 166 -24.586 -50.566 -58.327 1.00 0.00 C ATOM 1553 CD2 TYR A 166 -24.511 -51.068 -60.645 1.00 0.00 C ATOM 1554 CE1 TYR A 166 -25.924 -50.229 -58.448 1.00 0.00 C ATOM 1555 CE2 TYR A 166 -25.855 -50.789 -60.761 1.00 0.00 C ATOM 1556 CZ TYR A 166 -26.557 -50.323 -59.672 1.00 0.00 C ATOM 1557 OH TYR A 166 -27.915 -49.972 -59.834 1.00 0.00 O ATOM 0 H TYR A 166 -20.014 -52.078 -59.500 1.00 0.00 H new ATOM 0 HA TYR A 166 -22.247 -52.722 -57.811 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -21.883 -50.442 -58.764 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -21.942 -51.095 -60.389 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -24.113 -50.533 -57.357 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -23.962 -51.390 -61.518 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -26.474 -49.892 -57.582 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -26.358 -50.936 -61.706 1.00 0.00 H new ATOM 0 HH TYR A 166 -28.178 -50.105 -60.769 1.00 0.00 H new ATOM 1567 N SER A 167 -22.898 -54.833 -58.886 1.00 0.00 N ATOM 1568 CA SER A 167 -23.739 -55.938 -59.321 1.00 0.00 C ATOM 1569 C SER A 167 -24.899 -55.793 -58.366 1.00 0.00 C ATOM 1570 O SER A 167 -24.771 -56.129 -57.189 1.00 0.00 O ATOM 1571 CB SER A 167 -23.109 -57.351 -59.150 1.00 0.00 C ATOM 1572 OG SER A 167 -22.097 -57.583 -60.127 1.00 0.00 O ATOM 0 H SER A 167 -22.571 -54.952 -57.927 1.00 0.00 H new ATOM 0 HA SER A 167 -23.958 -55.884 -60.387 1.00 0.00 H new ATOM 0 HB2 SER A 167 -22.683 -57.444 -58.151 1.00 0.00 H new ATOM 0 HB3 SER A 167 -23.885 -58.112 -59.238 1.00 0.00 H new ATOM 0 HG SER A 167 -21.716 -58.476 -59.997 1.00 0.00 H new ATOM 1578 N ALA A 168 -26.047 -55.223 -58.824 1.00 0.00 N ATOM 1579 CA ALA A 168 -27.123 -54.902 -57.918 1.00 0.00 C ATOM 1580 C ALA A 168 -28.157 -56.000 -57.870 1.00 0.00 C ATOM 1581 O ALA A 168 -29.077 -56.156 -58.667 1.00 0.00 O ATOM 1582 CB ALA A 168 -27.777 -53.579 -58.369 1.00 0.00 C ATOM 0 H ALA A 168 -26.225 -54.990 -59.801 1.00 0.00 H new ATOM 0 HA ALA A 168 -26.712 -54.797 -56.914 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -28.592 -53.326 -57.691 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -27.033 -52.782 -58.355 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -28.168 -53.693 -59.380 1.00 0.00 H new ATOM 1588 N LYS A 169 -27.983 -56.722 -56.763 1.00 0.00 N ATOM 1589 CA LYS A 169 -28.758 -57.750 -56.158 1.00 0.00 C ATOM 1590 C LYS A 169 -29.066 -57.110 -54.812 1.00 0.00 C ATOM 1591 O LYS A 169 -28.203 -56.352 -54.343 1.00 0.00 O ATOM 1592 CB LYS A 169 -27.842 -59.006 -56.142 1.00 0.00 C ATOM 1593 CG LYS A 169 -27.994 -60.017 -54.992 1.00 0.00 C ATOM 1594 CD LYS A 169 -27.322 -61.373 -55.289 1.00 0.00 C ATOM 1595 CE LYS A 169 -25.786 -61.367 -55.254 1.00 0.00 C ATOM 1596 NZ LYS A 169 -25.278 -61.203 -53.871 1.00 0.00 N ATOM 0 H LYS A 169 -27.152 -56.550 -56.198 1.00 0.00 H new ATOM 0 HA LYS A 169 -29.685 -58.084 -56.625 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -28.001 -59.543 -57.077 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -26.808 -58.661 -56.144 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -27.562 -59.595 -54.085 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -29.054 -60.178 -54.795 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -27.682 -62.104 -54.566 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -27.645 -61.712 -56.273 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -25.407 -62.299 -55.674 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -25.409 -60.558 -55.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -24.252 -61.033 -53.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -25.752 -60.394 -53.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -25.473 -62.066 -53.325 1.00 0.00 H new ATOM 1610 N PRO A 170 -30.196 -57.357 -54.113 1.00 0.00 N ATOM 1611 CA PRO A 170 -30.583 -56.730 -52.841 1.00 0.00 C ATOM 1612 C PRO A 170 -29.576 -56.869 -51.695 1.00 0.00 C ATOM 1613 O PRO A 170 -29.485 -55.942 -50.904 1.00 0.00 O ATOM 1614 CB PRO A 170 -31.963 -57.335 -52.517 1.00 0.00 C ATOM 1615 CG PRO A 170 -32.066 -58.587 -53.398 1.00 0.00 C ATOM 1616 CD PRO A 170 -31.272 -58.180 -54.639 1.00 0.00 C ATOM 0 HA PRO A 170 -30.613 -55.646 -52.952 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -32.044 -57.589 -51.460 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -32.764 -56.630 -52.738 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -31.638 -59.463 -52.911 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -33.101 -58.830 -53.639 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -30.886 -59.051 -55.169 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -31.891 -57.625 -55.345 1.00 0.00 H new ATOM 1624 N GLU A 171 -28.771 -57.964 -51.634 1.00 0.00 N ATOM 1625 CA GLU A 171 -27.701 -58.215 -50.664 1.00 0.00 C ATOM 1626 C GLU A 171 -26.496 -57.281 -50.836 1.00 0.00 C ATOM 1627 O GLU A 171 -26.060 -56.642 -49.881 1.00 0.00 O ATOM 1628 CB GLU A 171 -27.223 -59.691 -50.729 1.00 0.00 C ATOM 1629 CG GLU A 171 -28.380 -60.704 -50.802 1.00 0.00 C ATOM 1630 CD GLU A 171 -27.826 -62.121 -50.645 1.00 0.00 C ATOM 1631 OE1 GLU A 171 -27.045 -62.555 -51.534 1.00 0.00 O ATOM 1632 OE2 GLU A 171 -28.175 -62.786 -49.635 1.00 0.00 O ATOM 0 H GLU A 171 -28.867 -58.729 -52.302 1.00 0.00 H new ATOM 0 HA GLU A 171 -28.137 -58.011 -49.686 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -26.581 -59.820 -51.601 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -26.615 -59.908 -49.851 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -29.108 -60.498 -50.018 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -28.901 -60.609 -51.754 1.00 0.00 H new ATOM 1639 N ILE A 172 -26.008 -57.122 -52.109 1.00 0.00 N ATOM 1640 CA ILE A 172 -24.930 -56.215 -52.548 1.00 0.00 C ATOM 1641 C ILE A 172 -25.345 -54.761 -52.419 1.00 0.00 C ATOM 1642 O ILE A 172 -24.606 -53.970 -51.842 1.00 0.00 O ATOM 1643 CB ILE A 172 -24.356 -56.516 -53.945 1.00 0.00 C ATOM 1644 CG1 ILE A 172 -23.857 -57.983 -53.949 1.00 0.00 C ATOM 1645 CG2 ILE A 172 -23.219 -55.522 -54.322 1.00 0.00 C ATOM 1646 CD1 ILE A 172 -22.978 -58.402 -55.128 1.00 0.00 C ATOM 0 H ILE A 172 -26.388 -57.660 -52.888 1.00 0.00 H new ATOM 0 HA ILE A 172 -24.105 -56.408 -51.862 1.00 0.00 H new ATOM 0 HB ILE A 172 -25.131 -56.387 -54.700 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -23.299 -58.156 -53.029 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.727 -58.639 -53.922 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -22.838 -55.765 -55.314 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -23.610 -54.505 -54.322 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.412 -55.600 -53.594 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -22.694 -59.448 -55.016 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -23.532 -58.274 -56.058 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.081 -57.783 -55.151 1.00 0.00 H new ATOM 1658 N LEU A 173 -26.587 -54.378 -52.858 1.00 0.00 N ATOM 1659 CA LEU A 173 -27.113 -53.025 -52.669 1.00 0.00 C ATOM 1660 C LEU A 173 -27.433 -52.645 -51.233 1.00 0.00 C ATOM 1661 O LEU A 173 -27.208 -51.497 -50.883 1.00 0.00 O ATOM 1662 CB LEU A 173 -28.146 -52.539 -53.710 1.00 0.00 C ATOM 1663 CG LEU A 173 -29.530 -53.212 -53.790 1.00 0.00 C ATOM 1664 CD1 LEU A 173 -30.494 -52.996 -52.607 1.00 0.00 C ATOM 1665 CD2 LEU A 173 -30.202 -52.627 -55.025 1.00 0.00 C ATOM 0 H LEU A 173 -27.228 -55.005 -53.344 1.00 0.00 H new ATOM 0 HA LEU A 173 -26.238 -52.420 -52.908 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -28.311 -51.476 -53.532 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -27.684 -52.629 -54.693 1.00 0.00 H new ATOM 0 HG LEU A 173 -29.342 -54.286 -53.799 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -31.428 -53.525 -52.797 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -30.040 -53.378 -51.693 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -30.697 -51.931 -52.493 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -31.194 -53.064 -55.141 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -30.293 -51.547 -54.912 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -29.601 -52.851 -55.907 1.00 0.00 H new ATOM 1677 N ARG A 174 -27.868 -53.605 -50.344 1.00 0.00 N ATOM 1678 CA ARG A 174 -28.080 -53.465 -48.893 1.00 0.00 C ATOM 1679 C ARG A 174 -26.818 -53.234 -48.136 1.00 0.00 C ATOM 1680 O ARG A 174 -26.763 -52.393 -47.259 1.00 0.00 O ATOM 1681 CB ARG A 174 -28.691 -54.712 -48.222 1.00 0.00 C ATOM 1682 CG ARG A 174 -29.026 -54.602 -46.714 1.00 0.00 C ATOM 1683 CD ARG A 174 -30.179 -53.625 -46.431 1.00 0.00 C ATOM 1684 NE ARG A 174 -30.389 -53.508 -44.942 1.00 0.00 N ATOM 1685 CZ ARG A 174 -29.688 -52.650 -44.134 1.00 0.00 C ATOM 1686 NH1 ARG A 174 -28.750 -51.802 -44.647 1.00 0.00 N ATOM 1687 NH2 ARG A 174 -29.933 -52.645 -42.791 1.00 0.00 N ATOM 0 H ARG A 174 -28.088 -54.549 -50.663 1.00 0.00 H new ATOM 0 HA ARG A 174 -28.758 -52.613 -48.845 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -29.606 -54.970 -48.755 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -27.999 -55.543 -48.356 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -29.289 -55.588 -46.332 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -28.138 -54.276 -46.172 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -29.952 -52.647 -46.854 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -31.093 -53.976 -46.911 1.00 0.00 H new ATOM 0 HE ARG A 174 -31.095 -54.103 -44.510 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -28.559 -51.798 -45.649 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -28.240 -51.172 -44.028 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -30.632 -53.275 -42.398 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -29.417 -52.011 -42.181 1.00 0.00 H new ATOM 1701 N ALA A 175 -25.755 -53.975 -48.511 1.00 0.00 N ATOM 1702 CA ALA A 175 -24.396 -53.970 -48.076 1.00 0.00 C ATOM 1703 C ALA A 175 -23.715 -52.652 -48.409 1.00 0.00 C ATOM 1704 O ALA A 175 -22.917 -52.161 -47.629 1.00 0.00 O ATOM 1705 CB ALA A 175 -23.647 -55.158 -48.665 1.00 0.00 C ATOM 0 H ALA A 175 -25.881 -54.685 -49.233 1.00 0.00 H new ATOM 0 HA ALA A 175 -24.381 -54.069 -46.991 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -22.612 -55.141 -48.324 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -24.121 -56.084 -48.340 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -23.672 -55.101 -49.753 1.00 0.00 H new ATOM 1711 N MET A 176 -24.116 -52.042 -49.569 1.00 0.00 N ATOM 1712 CA MET A 176 -23.862 -50.658 -49.964 1.00 0.00 C ATOM 1713 C MET A 176 -24.660 -49.644 -49.109 1.00 0.00 C ATOM 1714 O MET A 176 -24.141 -48.564 -48.862 1.00 0.00 O ATOM 1715 CB MET A 176 -24.065 -50.377 -51.475 1.00 0.00 C ATOM 1716 CG MET A 176 -23.110 -51.177 -52.380 1.00 0.00 C ATOM 1717 SD MET A 176 -23.778 -51.455 -54.042 1.00 0.00 S ATOM 1718 CE MET A 176 -23.345 -49.811 -54.649 1.00 0.00 C ATOM 0 H MET A 176 -24.651 -52.547 -50.275 1.00 0.00 H new ATOM 0 HA MET A 176 -22.800 -50.515 -49.767 1.00 0.00 H new ATOM 0 HB2 MET A 176 -25.094 -50.614 -51.746 1.00 0.00 H new ATOM 0 HB3 MET A 176 -23.923 -49.312 -51.661 1.00 0.00 H new ATOM 0 HG2 MET A 176 -22.162 -50.645 -52.460 1.00 0.00 H new ATOM 0 HG3 MET A 176 -22.897 -52.139 -51.914 1.00 0.00 H new ATOM 0 HE1 MET A 176 -24.220 -49.351 -55.109 1.00 0.00 H new ATOM 0 HE2 MET A 176 -23.006 -49.194 -53.817 1.00 0.00 H new ATOM 0 HE3 MET A 176 -22.548 -49.894 -55.388 1.00 0.00 H new ATOM 1728 N GLN A 177 -25.912 -49.954 -48.611 1.00 0.00 N ATOM 1729 CA GLN A 177 -26.709 -49.119 -47.691 1.00 0.00 C ATOM 1730 C GLN A 177 -26.111 -49.118 -46.251 1.00 0.00 C ATOM 1731 O GLN A 177 -25.923 -48.062 -45.646 1.00 0.00 O ATOM 1732 CB GLN A 177 -28.245 -49.467 -47.654 1.00 0.00 C ATOM 1733 CG GLN A 177 -28.972 -49.746 -49.010 1.00 0.00 C ATOM 1734 CD GLN A 177 -30.499 -49.938 -48.878 1.00 0.00 C ATOM 1735 OE1 GLN A 177 -31.166 -49.313 -48.054 1.00 0.00 O ATOM 1736 NE2 GLN A 177 -31.074 -50.831 -49.734 1.00 0.00 N ATOM 0 H GLN A 177 -26.388 -50.821 -48.859 1.00 0.00 H new ATOM 0 HA GLN A 177 -26.643 -48.113 -48.105 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -28.372 -50.345 -47.021 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -28.762 -48.642 -47.163 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -28.778 -48.917 -49.691 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -28.542 -50.639 -49.464 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -30.498 -51.336 -50.407 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -32.080 -50.994 -49.701 1.00 0.00 H new ATOM 1745 N ARG A 178 -25.716 -50.326 -45.711 1.00 0.00 N ATOM 1746 CA ARG A 178 -25.025 -50.601 -44.442 1.00 0.00 C ATOM 1747 C ARG A 178 -23.625 -50.012 -44.429 1.00 0.00 C ATOM 1748 O ARG A 178 -23.257 -49.268 -43.515 1.00 0.00 O ATOM 1749 CB ARG A 178 -24.911 -52.131 -44.174 1.00 0.00 C ATOM 1750 CG ARG A 178 -24.230 -52.521 -42.842 1.00 0.00 C ATOM 1751 CD ARG A 178 -23.886 -54.010 -42.709 1.00 0.00 C ATOM 1752 NE ARG A 178 -25.131 -54.802 -42.421 1.00 0.00 N ATOM 1753 CZ ARG A 178 -25.104 -56.127 -42.075 1.00 0.00 C ATOM 1754 NH1 ARG A 178 -23.921 -56.800 -41.962 1.00 0.00 N ATOM 1755 NH2 ARG A 178 -26.277 -56.781 -41.834 1.00 0.00 N ATOM 0 H ARG A 178 -25.900 -51.193 -46.216 1.00 0.00 H new ATOM 0 HA ARG A 178 -25.626 -50.135 -43.661 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -25.912 -52.561 -44.190 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -24.355 -52.586 -44.994 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -23.314 -51.940 -42.734 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -24.886 -52.239 -42.018 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -23.422 -54.368 -43.628 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -23.160 -54.154 -41.909 1.00 0.00 H new ATOM 0 HE ARG A 178 -26.034 -54.333 -42.486 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -23.040 -56.316 -42.136 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -23.918 -57.787 -41.703 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -27.164 -56.283 -41.912 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -26.267 -57.768 -41.576 1.00 0.00 H new ATOM 1769 N ALA A 179 -22.815 -50.298 -45.505 1.00 0.00 N ATOM 1770 CA ALA A 179 -21.494 -49.694 -45.706 1.00 0.00 C ATOM 1771 C ALA A 179 -21.529 -48.180 -45.902 1.00 0.00 C ATOM 1772 O ALA A 179 -20.892 -47.504 -45.105 1.00 0.00 O ATOM 1773 CB ALA A 179 -20.688 -50.326 -46.862 1.00 0.00 C ATOM 0 H ALA A 179 -23.079 -50.953 -46.241 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.984 -49.910 -44.767 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -19.723 -49.826 -46.949 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.531 -51.385 -46.660 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -21.240 -50.213 -47.795 1.00 0.00 H new ATOM 1779 N ASP A 180 -22.343 -47.586 -46.849 1.00 0.00 N ATOM 1780 CA ASP A 180 -22.509 -46.130 -47.076 1.00 0.00 C ATOM 1781 C ASP A 180 -22.901 -45.350 -45.832 1.00 0.00 C ATOM 1782 O ASP A 180 -22.282 -44.338 -45.519 1.00 0.00 O ATOM 1783 CB ASP A 180 -23.401 -45.745 -48.303 1.00 0.00 C ATOM 1784 CG ASP A 180 -23.182 -44.307 -48.806 1.00 0.00 C ATOM 1785 OD1 ASP A 180 -22.052 -44.013 -49.278 1.00 0.00 O ATOM 1786 OD2 ASP A 180 -24.143 -43.496 -48.729 1.00 0.00 O ATOM 0 H ASP A 180 -22.912 -48.142 -47.487 1.00 0.00 H new ATOM 0 HA ASP A 180 -21.499 -45.816 -47.341 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -23.199 -46.439 -49.119 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -24.449 -45.869 -48.031 1.00 0.00 H new ATOM 1791 N GLU A 181 -23.862 -45.829 -44.988 1.00 0.00 N ATOM 1792 CA GLU A 181 -24.161 -45.197 -43.703 1.00 0.00 C ATOM 1793 C GLU A 181 -23.041 -45.225 -42.675 1.00 0.00 C ATOM 1794 O GLU A 181 -22.844 -44.239 -41.987 1.00 0.00 O ATOM 1795 CB GLU A 181 -25.465 -45.803 -43.083 1.00 0.00 C ATOM 1796 CG GLU A 181 -25.401 -46.680 -41.793 1.00 0.00 C ATOM 1797 CD GLU A 181 -26.761 -47.349 -41.577 1.00 0.00 C ATOM 1798 OE1 GLU A 181 -27.757 -46.609 -41.363 1.00 0.00 O ATOM 1799 OE2 GLU A 181 -26.818 -48.607 -41.624 1.00 0.00 O ATOM 0 H GLU A 181 -24.432 -46.650 -45.190 1.00 0.00 H new ATOM 0 HA GLU A 181 -24.297 -44.143 -43.947 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -26.137 -44.971 -42.872 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -25.938 -46.406 -43.858 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -24.621 -47.435 -41.890 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -25.143 -46.064 -40.931 1.00 0.00 H new ATOM 1806 N ALA A 182 -22.237 -46.317 -42.594 1.00 0.00 N ATOM 1807 CA ALA A 182 -21.073 -46.363 -41.720 1.00 0.00 C ATOM 1808 C ALA A 182 -19.849 -45.569 -42.213 1.00 0.00 C ATOM 1809 O ALA A 182 -19.243 -44.806 -41.467 1.00 0.00 O ATOM 1810 CB ALA A 182 -20.728 -47.832 -41.485 1.00 0.00 C ATOM 0 H ALA A 182 -22.388 -47.171 -43.131 1.00 0.00 H new ATOM 0 HA ALA A 182 -21.341 -45.860 -40.791 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -19.858 -47.901 -40.832 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -21.574 -48.334 -41.016 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -20.505 -48.310 -42.439 1.00 0.00 H new ATOM 1816 N LEU A 183 -19.523 -45.707 -43.524 1.00 0.00 N ATOM 1817 CA LEU A 183 -18.491 -45.082 -44.350 1.00 0.00 C ATOM 1818 C LEU A 183 -18.539 -43.581 -44.444 1.00 0.00 C ATOM 1819 O LEU A 183 -17.522 -42.891 -44.407 1.00 0.00 O ATOM 1820 CB LEU A 183 -18.810 -45.701 -45.727 1.00 0.00 C ATOM 1821 CG LEU A 183 -18.289 -45.281 -47.105 1.00 0.00 C ATOM 1822 CD1 LEU A 183 -18.725 -46.466 -47.984 1.00 0.00 C ATOM 1823 CD2 LEU A 183 -18.912 -43.989 -47.662 1.00 0.00 C ATOM 0 H LEU A 183 -20.065 -46.356 -44.094 1.00 0.00 H new ATOM 0 HA LEU A 183 -17.497 -45.260 -43.940 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -18.540 -46.753 -45.632 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -19.896 -45.657 -45.811 1.00 0.00 H new ATOM 0 HG LEU A 183 -17.221 -45.068 -47.070 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -18.410 -46.291 -49.013 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -18.265 -47.382 -47.614 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -19.810 -46.565 -47.949 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -18.483 -43.770 -48.640 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -19.990 -44.117 -47.759 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -18.705 -43.163 -46.982 1.00 0.00 H new ATOM 1835 N ASN A 184 -19.783 -43.066 -44.611 1.00 0.00 N ATOM 1836 CA ASN A 184 -20.091 -41.665 -44.789 1.00 0.00 C ATOM 1837 C ASN A 184 -20.373 -40.989 -43.446 1.00 0.00 C ATOM 1838 O ASN A 184 -20.495 -39.768 -43.374 1.00 0.00 O ATOM 1839 CB ASN A 184 -21.138 -41.544 -45.955 1.00 0.00 C ATOM 1840 CG ASN A 184 -22.541 -40.994 -45.655 1.00 0.00 C ATOM 1841 OD1 ASN A 184 -22.855 -39.827 -45.899 1.00 0.00 O ATOM 1842 ND2 ASN A 184 -23.426 -41.883 -45.156 1.00 0.00 N ATOM 0 H ASN A 184 -20.615 -43.655 -44.623 1.00 0.00 H new ATOM 0 HA ASN A 184 -19.246 -41.068 -45.133 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -20.697 -40.912 -46.726 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -21.262 -42.537 -46.388 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -24.387 -41.596 -44.970 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -23.134 -42.841 -44.965 1.00 0.00 H new ATOM 1849 N LYS A 185 -20.452 -41.781 -42.341 1.00 0.00 N ATOM 1850 CA LYS A 185 -20.671 -41.237 -41.005 1.00 0.00 C ATOM 1851 C LYS A 185 -19.518 -41.559 -40.062 1.00 0.00 C ATOM 1852 O LYS A 185 -18.416 -41.035 -40.210 1.00 0.00 O ATOM 1853 CB LYS A 185 -22.043 -41.654 -40.424 1.00 0.00 C ATOM 1854 CG LYS A 185 -23.233 -41.179 -41.281 1.00 0.00 C ATOM 1855 CD LYS A 185 -24.579 -41.238 -40.539 1.00 0.00 C ATOM 1856 CE LYS A 185 -25.000 -42.647 -40.099 1.00 0.00 C ATOM 1857 NZ LYS A 185 -26.323 -42.624 -39.433 1.00 0.00 N ATOM 0 H LYS A 185 -20.365 -42.797 -42.368 1.00 0.00 H new ATOM 0 HA LYS A 185 -20.696 -40.152 -41.105 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -22.078 -42.740 -40.335 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -22.143 -41.248 -39.417 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -23.051 -40.155 -41.608 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -23.294 -41.794 -42.179 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -24.523 -40.597 -39.659 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -25.354 -40.826 -41.185 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -25.037 -43.306 -40.966 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -24.254 -43.057 -39.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -26.584 -43.589 -39.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -26.278 -42.013 -38.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -27.037 -42.254 -40.092 1.00 0.00 H new ATOM 1871 N ASP A 186 -19.740 -42.411 -39.025 1.00 0.00 N ATOM 1872 CA ASP A 186 -18.772 -42.736 -38.011 1.00 0.00 C ATOM 1873 C ASP A 186 -18.609 -44.237 -37.889 1.00 0.00 C ATOM 1874 O ASP A 186 -19.509 -45.019 -38.197 1.00 0.00 O ATOM 1875 CB ASP A 186 -19.278 -42.206 -36.646 1.00 0.00 C ATOM 1876 CG ASP A 186 -19.296 -40.676 -36.630 1.00 0.00 C ATOM 1877 OD1 ASP A 186 -18.202 -40.072 -36.789 1.00 0.00 O ATOM 1878 OD2 ASP A 186 -20.399 -40.091 -36.457 1.00 0.00 O ATOM 0 H ASP A 186 -20.631 -42.890 -38.893 1.00 0.00 H new ATOM 0 HA ASP A 186 -17.819 -42.284 -38.286 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -20.280 -42.588 -36.451 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -18.635 -42.575 -35.847 1.00 0.00 H new ATOM 1883 N LYS A 187 -17.438 -44.650 -37.328 1.00 0.00 N ATOM 1884 CA LYS A 187 -16.946 -45.994 -37.028 1.00 0.00 C ATOM 1885 C LYS A 187 -17.866 -46.895 -36.235 1.00 0.00 C ATOM 1886 O LYS A 187 -18.002 -48.089 -36.504 1.00 0.00 O ATOM 1887 CB LYS A 187 -15.495 -46.006 -36.526 1.00 0.00 C ATOM 1888 CG LYS A 187 -14.912 -47.390 -36.212 1.00 0.00 C ATOM 1889 CD LYS A 187 -13.393 -47.366 -36.404 1.00 0.00 C ATOM 1890 CE LYS A 187 -12.636 -48.438 -35.615 1.00 0.00 C ATOM 1891 NZ LYS A 187 -12.691 -48.182 -34.158 1.00 0.00 N ATOM 0 H LYS A 187 -16.747 -43.954 -37.048 1.00 0.00 H new ATOM 0 HA LYS A 187 -16.946 -46.472 -38.007 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -14.866 -45.529 -37.277 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -15.436 -45.394 -35.626 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -15.154 -47.673 -35.188 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -15.359 -48.140 -36.865 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.172 -47.489 -37.464 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -13.018 -46.385 -36.112 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -13.063 -49.418 -35.829 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -11.596 -48.465 -35.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -12.922 -49.065 -33.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -11.768 -47.831 -33.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -13.422 -47.470 -33.958 1.00 0.00 H new ATOM 1905 N ILE A 188 -18.596 -46.292 -35.267 1.00 0.00 N ATOM 1906 CA ILE A 188 -19.638 -46.849 -34.417 1.00 0.00 C ATOM 1907 C ILE A 188 -20.763 -47.533 -35.198 1.00 0.00 C ATOM 1908 O ILE A 188 -21.309 -48.525 -34.744 1.00 0.00 O ATOM 1909 CB ILE A 188 -20.137 -45.743 -33.472 1.00 0.00 C ATOM 1910 CG1 ILE A 188 -21.091 -46.211 -32.352 1.00 0.00 C ATOM 1911 CG2 ILE A 188 -20.796 -44.573 -34.246 1.00 0.00 C ATOM 1912 CD1 ILE A 188 -20.604 -47.413 -31.528 1.00 0.00 C ATOM 0 H ILE A 188 -18.443 -45.307 -35.053 1.00 0.00 H new ATOM 0 HA ILE A 188 -19.213 -47.659 -33.824 1.00 0.00 H new ATOM 0 HB ILE A 188 -19.226 -45.404 -32.979 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -21.266 -45.375 -31.675 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -22.052 -46.465 -32.800 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -21.134 -43.814 -33.540 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -20.069 -44.134 -34.930 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -21.649 -44.946 -34.813 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -21.347 -47.659 -30.770 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -20.459 -48.270 -32.186 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -19.660 -47.163 -31.043 1.00 0.00 H new ATOM 1924 N LYS A 189 -21.056 -47.072 -36.456 1.00 0.00 N ATOM 1925 CA LYS A 189 -22.024 -47.682 -37.351 1.00 0.00 C ATOM 1926 C LYS A 189 -21.601 -49.024 -37.965 1.00 0.00 C ATOM 1927 O LYS A 189 -22.384 -49.961 -37.909 1.00 0.00 O ATOM 1928 CB LYS A 189 -22.596 -46.678 -38.369 1.00 0.00 C ATOM 1929 CG LYS A 189 -23.460 -45.588 -37.704 1.00 0.00 C ATOM 1930 CD LYS A 189 -22.705 -44.278 -37.432 1.00 0.00 C ATOM 1931 CE LYS A 189 -23.552 -43.300 -36.605 1.00 0.00 C ATOM 1932 NZ LYS A 189 -22.913 -41.970 -36.517 1.00 0.00 N ATOM 0 H LYS A 189 -20.603 -46.251 -36.857 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.853 -47.969 -36.704 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -21.775 -46.207 -38.910 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -23.196 -47.214 -39.105 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.317 -45.376 -38.344 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.852 -45.973 -36.763 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -21.777 -44.495 -36.902 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -22.430 -43.812 -38.378 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -24.539 -43.201 -37.056 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -23.698 -43.702 -35.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -23.646 -41.232 -36.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -22.359 -41.908 -35.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -22.284 -41.832 -37.334 1.00 0.00 H new ATOM 1946 N ARG A 190 -20.379 -49.230 -38.544 1.00 0.00 N ATOM 1947 CA ARG A 190 -19.883 -50.528 -38.995 1.00 0.00 C ATOM 1948 C ARG A 190 -19.427 -51.465 -37.896 1.00 0.00 C ATOM 1949 O ARG A 190 -19.646 -52.679 -37.950 1.00 0.00 O ATOM 1950 CB ARG A 190 -18.828 -50.440 -40.118 1.00 0.00 C ATOM 1951 CG ARG A 190 -17.441 -49.802 -39.835 1.00 0.00 C ATOM 1952 CD ARG A 190 -17.397 -48.266 -39.865 1.00 0.00 C ATOM 1953 NE ARG A 190 -15.962 -47.812 -39.965 1.00 0.00 N ATOM 1954 CZ ARG A 190 -15.558 -46.602 -40.472 1.00 0.00 C ATOM 1955 NH1 ARG A 190 -16.462 -45.676 -40.895 1.00 0.00 N ATOM 1956 NH2 ARG A 190 -14.225 -46.314 -40.545 1.00 0.00 N ATOM 0 H ARG A 190 -19.715 -48.472 -38.704 1.00 0.00 H new ATOM 0 HA ARG A 190 -20.778 -50.981 -39.421 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.651 -51.454 -40.476 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -19.277 -49.885 -40.942 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -17.100 -50.138 -38.856 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -16.730 -50.182 -40.568 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -17.970 -47.891 -40.713 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -17.857 -47.860 -38.965 1.00 0.00 H new ATOM 0 HE ARG A 190 -15.240 -48.450 -39.632 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -17.461 -45.875 -40.838 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -16.141 -44.783 -41.269 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -13.538 -46.996 -40.224 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -13.917 -45.417 -40.920 1.00 0.00 H new ATOM 1970 N LEU A 191 -18.783 -50.887 -36.838 1.00 0.00 N ATOM 1971 CA LEU A 191 -18.225 -51.580 -35.677 1.00 0.00 C ATOM 1972 C LEU A 191 -19.270 -52.182 -34.732 1.00 0.00 C ATOM 1973 O LEU A 191 -19.050 -53.200 -34.081 1.00 0.00 O ATOM 1974 CB LEU A 191 -17.220 -50.656 -34.968 1.00 0.00 C ATOM 1975 CG LEU A 191 -16.061 -51.425 -34.318 1.00 0.00 C ATOM 1976 CD1 LEU A 191 -15.032 -51.957 -35.337 1.00 0.00 C ATOM 1977 CD2 LEU A 191 -15.386 -50.582 -33.227 1.00 0.00 C ATOM 0 H LEU A 191 -18.642 -49.878 -36.787 1.00 0.00 H new ATOM 0 HA LEU A 191 -17.696 -52.460 -36.043 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -16.818 -49.943 -35.688 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -17.741 -50.079 -34.204 1.00 0.00 H new ATOM 0 HG LEU A 191 -16.501 -52.307 -33.852 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -14.240 -52.490 -34.810 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -15.526 -52.636 -36.032 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -14.602 -51.122 -35.889 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.568 -51.150 -32.782 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -14.994 -49.665 -33.666 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -16.116 -50.332 -32.457 1.00 0.00 H new ATOM 1989 N GLU A 192 -20.485 -51.571 -34.772 1.00 0.00 N ATOM 1990 CA GLU A 192 -21.769 -52.036 -34.211 1.00 0.00 C ATOM 1991 C GLU A 192 -22.251 -53.369 -34.804 1.00 0.00 C ATOM 1992 O GLU A 192 -22.774 -54.219 -34.090 1.00 0.00 O ATOM 1993 CB GLU A 192 -22.866 -50.952 -34.422 1.00 0.00 C ATOM 1994 CG GLU A 192 -24.352 -51.349 -34.296 1.00 0.00 C ATOM 1995 CD GLU A 192 -25.216 -50.090 -34.381 1.00 0.00 C ATOM 1996 OE1 GLU A 192 -25.102 -49.229 -33.468 1.00 0.00 O ATOM 1997 OE2 GLU A 192 -25.998 -49.972 -35.363 1.00 0.00 O ATOM 0 H GLU A 192 -20.593 -50.669 -35.236 1.00 0.00 H new ATOM 0 HA GLU A 192 -21.594 -52.205 -33.149 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -22.678 -50.152 -33.706 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -22.723 -50.530 -35.417 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -24.624 -52.045 -35.089 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -24.525 -51.861 -33.349 1.00 0.00 H new ATOM 2004 N LEU A 193 -22.050 -53.597 -36.136 1.00 0.00 N ATOM 2005 CA LEU A 193 -22.346 -54.820 -36.863 1.00 0.00 C ATOM 2006 C LEU A 193 -21.160 -55.773 -36.721 1.00 0.00 C ATOM 2007 O LEU A 193 -21.341 -56.928 -36.334 1.00 0.00 O ATOM 2008 CB LEU A 193 -22.675 -54.568 -38.372 1.00 0.00 C ATOM 2009 CG LEU A 193 -24.030 -53.875 -38.695 1.00 0.00 C ATOM 2010 CD1 LEU A 193 -25.195 -54.392 -37.834 1.00 0.00 C ATOM 2011 CD2 LEU A 193 -23.968 -52.339 -38.664 1.00 0.00 C ATOM 0 H LEU A 193 -21.655 -52.879 -36.743 1.00 0.00 H new ATOM 0 HA LEU A 193 -23.243 -55.262 -36.430 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -21.875 -53.961 -38.796 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -22.654 -55.528 -38.888 1.00 0.00 H new ATOM 0 HG LEU A 193 -24.232 -54.160 -39.728 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -26.111 -53.868 -38.109 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -25.324 -55.461 -38.001 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -24.977 -54.213 -36.781 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -24.951 -51.930 -38.899 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -23.665 -52.007 -37.671 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -23.244 -51.989 -39.400 1.00 0.00 H new ATOM 2023 N ALA A 194 -19.911 -55.303 -37.007 1.00 0.00 N ATOM 2024 CA ALA A 194 -18.632 -56.001 -36.855 1.00 0.00 C ATOM 2025 C ALA A 194 -18.414 -57.193 -37.762 1.00 0.00 C ATOM 2026 O ALA A 194 -17.651 -57.153 -38.720 1.00 0.00 O ATOM 2027 CB ALA A 194 -18.314 -56.351 -35.383 1.00 0.00 C ATOM 0 H ALA A 194 -19.780 -54.360 -37.374 1.00 0.00 H new ATOM 0 HA ALA A 194 -17.910 -55.260 -37.198 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -17.355 -56.867 -35.331 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -18.266 -55.435 -34.793 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -19.096 -56.998 -34.986 1.00 0.00 H new ATOM 2033 N VAL A 195 -19.148 -58.264 -37.441 1.00 0.00 N ATOM 2034 CA VAL A 195 -19.257 -59.548 -38.120 1.00 0.00 C ATOM 2035 C VAL A 195 -20.713 -59.951 -38.331 1.00 0.00 C ATOM 2036 O VAL A 195 -20.951 -60.957 -38.991 1.00 0.00 O ATOM 2037 CB VAL A 195 -18.479 -60.685 -37.453 1.00 0.00 C ATOM 2038 CG1 VAL A 195 -17.024 -60.621 -37.957 1.00 0.00 C ATOM 2039 CG2 VAL A 195 -18.571 -60.599 -35.915 1.00 0.00 C ATOM 0 H VAL A 195 -19.740 -58.244 -36.611 1.00 0.00 H new ATOM 0 HA VAL A 195 -18.785 -59.389 -39.090 1.00 0.00 H new ATOM 0 HB VAL A 195 -18.911 -61.649 -37.721 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.444 -61.421 -37.497 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -17.009 -60.738 -39.041 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -16.588 -59.658 -37.690 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -18.008 -61.420 -35.470 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -18.155 -59.650 -35.578 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -19.615 -60.667 -35.609 1.00 0.00 H new ATOM 2049 N SER A 196 -21.721 -59.208 -37.799 1.00 0.00 N ATOM 2050 CA SER A 196 -23.167 -59.440 -37.871 1.00 0.00 C ATOM 2051 C SER A 196 -23.676 -60.135 -36.619 1.00 0.00 C ATOM 2052 O SER A 196 -23.909 -59.469 -35.615 1.00 0.00 O ATOM 2053 CB SER A 196 -23.808 -59.968 -39.202 1.00 0.00 C ATOM 2054 OG SER A 196 -23.442 -61.310 -39.526 1.00 0.00 O ATOM 0 H SER A 196 -21.512 -58.363 -37.267 1.00 0.00 H new ATOM 0 HA SER A 196 -23.556 -58.422 -37.910 1.00 0.00 H new ATOM 0 HB2 SER A 196 -24.893 -59.907 -39.121 1.00 0.00 H new ATOM 0 HB3 SER A 196 -23.512 -59.313 -40.021 1.00 0.00 H new ATOM 0 HG SER A 196 -22.518 -61.474 -39.245 1.00 0.00 H new ATOM 2060 N ASP A 197 -23.868 -61.478 -36.646 1.00 0.00 N ATOM 2061 CA ASP A 197 -24.358 -62.285 -35.532 1.00 0.00 C ATOM 2062 C ASP A 197 -23.277 -63.260 -35.098 1.00 0.00 C ATOM 2063 O ASP A 197 -22.920 -64.177 -35.831 1.00 0.00 O ATOM 2064 CB ASP A 197 -25.641 -63.083 -35.908 1.00 0.00 C ATOM 2065 CG ASP A 197 -26.771 -62.109 -36.257 1.00 0.00 C ATOM 2066 OD1 ASP A 197 -27.190 -61.341 -35.351 1.00 0.00 O ATOM 2067 OD2 ASP A 197 -27.225 -62.122 -37.433 1.00 0.00 O ATOM 0 H ASP A 197 -23.675 -62.035 -37.479 1.00 0.00 H new ATOM 0 HA ASP A 197 -24.610 -61.604 -34.719 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -25.438 -63.738 -36.755 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -25.941 -63.721 -35.076 1.00 0.00 H new ATOM 2072 N GLU A 198 -22.731 -63.098 -33.873 1.00 0.00 N ATOM 2073 CA GLU A 198 -21.677 -63.957 -33.342 1.00 0.00 C ATOM 2074 C GLU A 198 -21.699 -63.830 -31.828 1.00 0.00 C ATOM 2075 O GLU A 198 -22.012 -64.837 -31.190 1.00 0.00 O ATOM 2076 CB GLU A 198 -20.282 -63.771 -34.032 1.00 0.00 C ATOM 2077 CG GLU A 198 -19.160 -64.744 -33.603 1.00 0.00 C ATOM 2078 CD GLU A 198 -18.435 -64.280 -32.337 1.00 0.00 C ATOM 2079 OE1 GLU A 198 -17.840 -63.169 -32.370 1.00 0.00 O ATOM 2080 OE2 GLU A 198 -18.460 -65.032 -31.327 1.00 0.00 O ATOM 0 H GLU A 198 -23.018 -62.360 -33.230 1.00 0.00 H new ATOM 0 HA GLU A 198 -21.879 -64.998 -33.595 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -20.420 -63.865 -35.109 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -19.941 -62.753 -33.841 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -19.586 -65.733 -33.432 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -18.439 -64.843 -34.415 1.00 0.00 H new ATOM 2087 N PRO A 199 -21.435 -62.689 -31.129 1.00 0.00 N ATOM 2088 CA PRO A 199 -21.539 -62.591 -29.667 1.00 0.00 C ATOM 2089 C PRO A 199 -23.008 -62.395 -29.225 1.00 0.00 C ATOM 2090 O PRO A 199 -23.347 -61.361 -28.657 1.00 0.00 O ATOM 2091 CB PRO A 199 -20.653 -61.362 -29.357 1.00 0.00 C ATOM 2092 CG PRO A 199 -20.877 -60.433 -30.553 1.00 0.00 C ATOM 2093 CD PRO A 199 -21.000 -61.417 -31.721 1.00 0.00 C ATOM 0 HA PRO A 199 -21.218 -63.486 -29.134 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -20.945 -60.885 -28.421 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -19.604 -61.641 -29.259 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -21.777 -59.830 -30.435 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -20.046 -59.742 -30.691 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -21.721 -61.062 -32.457 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -20.047 -61.532 -32.238 1.00 0.00 H new ATOM 2101 N SER A 200 -23.894 -63.395 -29.468 1.00 0.00 N ATOM 2102 CA SER A 200 -25.326 -63.358 -29.154 1.00 0.00 C ATOM 2103 C SER A 200 -25.681 -64.260 -27.973 1.00 0.00 C ATOM 2104 O SER A 200 -26.758 -64.855 -27.948 1.00 0.00 O ATOM 2105 CB SER A 200 -26.186 -63.700 -30.414 1.00 0.00 C ATOM 2106 OG SER A 200 -27.586 -63.487 -30.213 1.00 0.00 O ATOM 0 H SER A 200 -23.611 -64.273 -29.902 1.00 0.00 H new ATOM 0 HA SER A 200 -25.563 -62.338 -28.852 1.00 0.00 H new ATOM 0 HB2 SER A 200 -25.849 -63.091 -31.253 1.00 0.00 H new ATOM 0 HB3 SER A 200 -26.019 -64.741 -30.689 1.00 0.00 H new ATOM 0 HG SER A 200 -27.869 -63.930 -29.386 1.00 0.00 H new ATOM 2112 N GLU A 201 -24.774 -64.348 -26.961 1.00 0.00 N ATOM 2113 CA GLU A 201 -24.888 -65.073 -25.689 1.00 0.00 C ATOM 2114 C GLU A 201 -24.921 -66.602 -25.768 1.00 0.00 C ATOM 2115 O GLU A 201 -24.570 -67.287 -24.806 1.00 0.00 O ATOM 2116 CB GLU A 201 -26.031 -64.531 -24.781 1.00 0.00 C ATOM 2117 CG GLU A 201 -25.872 -63.032 -24.456 1.00 0.00 C ATOM 2118 CD GLU A 201 -27.001 -62.579 -23.530 1.00 0.00 C ATOM 2119 OE1 GLU A 201 -28.182 -62.635 -23.964 1.00 0.00 O ATOM 2120 OE2 GLU A 201 -26.696 -62.167 -22.379 1.00 0.00 O ATOM 0 H GLU A 201 -23.875 -63.871 -27.032 1.00 0.00 H new ATOM 0 HA GLU A 201 -23.931 -64.852 -25.217 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -26.989 -64.692 -25.275 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -26.052 -65.100 -23.852 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -24.907 -62.854 -23.982 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -25.888 -62.448 -25.376 1.00 0.00 H new TER 2127 GLU A 201