USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 925 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 143 SER OG : rot -32:sc= 0.35 USER MOD Set 1.2: A 157 GLN : amide:sc= -0.332 X(o=0.85,f=1.1) USER MOD Set 1.3: A 158 GLN : amide:sc= 0.834 X(o=0.85,f=1.1) USER MOD Set 2.1: A 92 LYS NZ :NH3+ 180:sc= 0.55 (180deg=0) USER MOD Set 2.2: A 94 SER OG : rot 180:sc= 0.502 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 24:sc= 0.812 USER MOD Single : A 56 SER OG : rot 180:sc= 0.213 USER MOD Single : A 62 SER OG : rot 180:sc= 0.0351 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -175:sc= 2.05 (180deg=2.01) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -0.0426 X(o=-0.043,f=-0.46) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0.54 K(o=0.54,f=-1.5!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0.0324 USER MOD Single : A 103 SER OG : rot -119:sc= 0.0357 USER MOD Single : A 109 LYS NZ :NH3+ -153:sc= 2 (180deg=1.12) USER MOD Single : A 110 LYS NZ :NH3+ 179:sc= 1.26 (180deg=1.19) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 168:sc=-0.00494 (180deg=-0.126) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.745 K(o=0.74,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 158:sc= 1.28 (180deg=1.13) USER MOD Single : A 131 SER OG : rot 180:sc= 0.00704 USER MOD Single : A 132 GLN : amide:sc= 0.88 K(o=0.88,f=0) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.825 K(o=0.83,f=0) USER MOD Single : A 150 SER OG : rot 150:sc= 0 USER MOD Single : A 159 GLN : amide:sc= 0.27 X(o=0.27,f=-0.068) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 THR OG1 : rot 36:sc= 0.0136 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 -58.900 -86.238 -94.460 1.00 0.00 N ATOM 2 CA SER A 36 -59.264 -85.902 -93.066 1.00 0.00 C ATOM 3 C SER A 36 -58.959 -87.084 -92.148 1.00 0.00 C ATOM 4 O SER A 36 -59.529 -88.166 -92.312 1.00 0.00 O ATOM 5 CB SER A 36 -60.731 -85.477 -92.941 1.00 0.00 C ATOM 6 OG SER A 36 -60.980 -84.988 -91.631 1.00 0.00 O ATOM 0 HA SER A 36 -58.660 -85.048 -92.760 1.00 0.00 H new ATOM 0 HB2 SER A 36 -60.960 -84.706 -93.677 1.00 0.00 H new ATOM 0 HB3 SER A 36 -61.384 -86.324 -93.153 1.00 0.00 H new ATOM 0 HG SER A 36 -61.919 -84.716 -91.556 1.00 0.00 H new ATOM 14 N GLU A 37 -58.029 -86.901 -91.206 1.00 0.00 N ATOM 15 CA GLU A 37 -57.484 -87.925 -90.306 1.00 0.00 C ATOM 16 C GLU A 37 -56.655 -87.277 -89.180 1.00 0.00 C ATOM 17 O GLU A 37 -56.225 -86.125 -89.290 1.00 0.00 O ATOM 18 CB GLU A 37 -56.654 -88.987 -91.069 1.00 0.00 C ATOM 19 CG GLU A 37 -55.507 -88.452 -91.947 1.00 0.00 C ATOM 20 CD GLU A 37 -55.958 -88.144 -93.385 1.00 0.00 C ATOM 21 OE1 GLU A 37 -56.017 -89.077 -94.219 1.00 0.00 O ATOM 22 OE2 GLU A 37 -56.267 -86.969 -93.696 1.00 0.00 O ATOM 0 H GLU A 37 -57.613 -85.985 -91.041 1.00 0.00 H new ATOM 0 HA GLU A 37 -58.329 -88.445 -89.855 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -56.233 -89.681 -90.341 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -57.331 -89.561 -91.702 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -55.101 -87.547 -91.496 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -54.701 -89.185 -91.972 1.00 0.00 H new ATOM 29 N SER A 38 -56.425 -88.007 -88.088 1.00 0.00 N ATOM 30 CA SER A 38 -55.737 -87.533 -86.875 1.00 0.00 C ATOM 31 C SER A 38 -55.268 -88.703 -85.981 1.00 0.00 C ATOM 32 O SER A 38 -55.568 -89.872 -86.249 1.00 0.00 O ATOM 33 CB SER A 38 -56.642 -86.563 -86.088 1.00 0.00 C ATOM 34 OG SER A 38 -57.840 -87.187 -85.634 1.00 0.00 O ATOM 0 H SER A 38 -56.721 -88.980 -88.016 1.00 0.00 H new ATOM 0 HA SER A 38 -54.842 -86.996 -87.191 1.00 0.00 H new ATOM 0 HB2 SER A 38 -56.093 -86.171 -85.232 1.00 0.00 H new ATOM 0 HB3 SER A 38 -56.896 -85.712 -86.721 1.00 0.00 H new ATOM 0 HG SER A 38 -58.381 -86.536 -85.140 1.00 0.00 H new ATOM 40 N GLU A 39 -54.518 -88.396 -84.917 1.00 0.00 N ATOM 41 CA GLU A 39 -53.850 -89.349 -84.030 1.00 0.00 C ATOM 42 C GLU A 39 -53.627 -88.758 -82.625 1.00 0.00 C ATOM 43 O GLU A 39 -53.674 -87.538 -82.433 1.00 0.00 O ATOM 44 CB GLU A 39 -52.528 -89.828 -84.661 1.00 0.00 C ATOM 45 CG GLU A 39 -51.462 -88.749 -84.927 1.00 0.00 C ATOM 46 CD GLU A 39 -51.782 -87.866 -86.145 1.00 0.00 C ATOM 47 OE1 GLU A 39 -51.581 -88.321 -87.295 1.00 0.00 O ATOM 48 OE2 GLU A 39 -52.231 -86.709 -85.960 1.00 0.00 O ATOM 0 H GLU A 39 -54.354 -87.428 -84.639 1.00 0.00 H new ATOM 0 HA GLU A 39 -54.502 -90.214 -83.906 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -52.092 -90.584 -84.007 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -52.760 -90.319 -85.606 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -51.366 -88.117 -84.044 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -50.497 -89.232 -85.080 1.00 0.00 H new ATOM 55 N LEU A 40 -53.382 -89.633 -81.642 1.00 0.00 N ATOM 56 CA LEU A 40 -53.246 -89.317 -80.213 1.00 0.00 C ATOM 57 C LEU A 40 -52.485 -90.417 -79.452 1.00 0.00 C ATOM 58 O LEU A 40 -52.178 -91.476 -80.006 1.00 0.00 O ATOM 59 CB LEU A 40 -54.626 -88.961 -79.592 1.00 0.00 C ATOM 60 CG LEU A 40 -55.738 -90.032 -79.441 1.00 0.00 C ATOM 61 CD1 LEU A 40 -56.148 -90.705 -80.758 1.00 0.00 C ATOM 62 CD2 LEU A 40 -55.431 -91.107 -78.385 1.00 0.00 C ATOM 0 H LEU A 40 -53.268 -90.629 -81.830 1.00 0.00 H new ATOM 0 HA LEU A 40 -52.628 -88.425 -80.113 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -54.434 -88.559 -78.597 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -55.044 -88.150 -80.188 1.00 0.00 H new ATOM 0 HG LEU A 40 -56.588 -89.447 -79.089 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -56.929 -91.440 -80.563 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -56.523 -89.951 -81.450 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -55.283 -91.203 -81.197 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -56.256 -91.818 -78.339 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -54.514 -91.631 -78.655 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -55.305 -90.635 -77.411 1.00 0.00 H new ATOM 74 N ASP A 41 -52.200 -90.171 -78.172 1.00 0.00 N ATOM 75 CA ASP A 41 -51.504 -91.083 -77.254 1.00 0.00 C ATOM 76 C ASP A 41 -52.186 -91.102 -75.874 1.00 0.00 C ATOM 77 O ASP A 41 -52.720 -90.090 -75.416 1.00 0.00 O ATOM 78 CB ASP A 41 -50.029 -90.670 -77.112 1.00 0.00 C ATOM 79 CG ASP A 41 -49.213 -90.918 -78.391 1.00 0.00 C ATOM 80 OD1 ASP A 41 -48.925 -89.944 -79.127 1.00 0.00 O ATOM 81 OD2 ASP A 41 -48.831 -92.088 -78.638 1.00 0.00 O ATOM 0 H ASP A 41 -52.458 -89.292 -77.724 1.00 0.00 H new ATOM 0 HA ASP A 41 -51.552 -92.089 -77.671 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -49.976 -89.613 -76.853 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -49.580 -91.223 -76.287 1.00 0.00 H new ATOM 86 N GLN A 42 -52.156 -92.261 -75.207 1.00 0.00 N ATOM 87 CA GLN A 42 -52.843 -92.507 -73.928 1.00 0.00 C ATOM 88 C GLN A 42 -51.934 -92.254 -72.700 1.00 0.00 C ATOM 89 O GLN A 42 -52.311 -92.562 -71.568 1.00 0.00 O ATOM 90 CB GLN A 42 -53.421 -93.939 -73.973 1.00 0.00 C ATOM 91 CG GLN A 42 -54.625 -94.157 -73.038 1.00 0.00 C ATOM 92 CD GLN A 42 -55.193 -95.572 -73.169 1.00 0.00 C ATOM 93 OE1 GLN A 42 -55.969 -95.883 -74.067 1.00 0.00 O ATOM 94 NE2 GLN A 42 -54.835 -96.487 -72.290 1.00 0.00 N ATOM 0 H GLN A 42 -51.643 -93.074 -75.547 1.00 0.00 H new ATOM 0 HA GLN A 42 -53.657 -91.793 -73.803 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -53.722 -94.166 -74.996 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -52.635 -94.646 -73.707 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -54.321 -93.981 -72.006 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -55.403 -93.429 -73.270 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -54.191 -96.246 -71.537 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -55.202 -97.436 -72.363 1.00 0.00 H new ATOM 103 N GLU A 43 -50.736 -91.694 -72.902 1.00 0.00 N ATOM 104 CA GLU A 43 -49.722 -91.460 -71.866 1.00 0.00 C ATOM 105 C GLU A 43 -48.783 -90.312 -72.278 1.00 0.00 C ATOM 106 O GLU A 43 -48.361 -90.216 -73.432 1.00 0.00 O ATOM 107 CB GLU A 43 -48.943 -92.765 -71.609 1.00 0.00 C ATOM 108 CG GLU A 43 -47.966 -92.656 -70.432 1.00 0.00 C ATOM 109 CD GLU A 43 -47.306 -94.014 -70.140 1.00 0.00 C ATOM 110 OE1 GLU A 43 -46.275 -94.341 -70.776 1.00 0.00 O ATOM 111 OE2 GLU A 43 -47.808 -94.761 -69.267 1.00 0.00 O ATOM 0 H GLU A 43 -50.434 -91.380 -73.824 1.00 0.00 H new ATOM 0 HA GLU A 43 -50.211 -91.161 -70.939 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -49.650 -93.572 -71.414 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -48.391 -93.036 -72.509 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -47.199 -91.915 -70.658 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -48.495 -92.306 -69.546 1.00 0.00 H new ATOM 118 N SER A 44 -48.447 -89.438 -71.326 1.00 0.00 N ATOM 119 CA SER A 44 -47.563 -88.272 -71.484 1.00 0.00 C ATOM 120 C SER A 44 -47.106 -87.750 -70.102 1.00 0.00 C ATOM 121 O SER A 44 -47.612 -88.192 -69.064 1.00 0.00 O ATOM 122 CB SER A 44 -48.274 -87.170 -72.291 1.00 0.00 C ATOM 123 OG SER A 44 -47.358 -86.171 -72.728 1.00 0.00 O ATOM 0 H SER A 44 -48.801 -89.526 -70.373 1.00 0.00 H new ATOM 0 HA SER A 44 -46.674 -88.575 -72.037 1.00 0.00 H new ATOM 0 HB2 SER A 44 -48.771 -87.613 -73.154 1.00 0.00 H new ATOM 0 HB3 SER A 44 -49.049 -86.711 -71.678 1.00 0.00 H new ATOM 0 HG SER A 44 -47.839 -85.487 -73.239 1.00 0.00 H new ATOM 129 N ASP A 45 -46.155 -86.811 -70.070 1.00 0.00 N ATOM 130 CA ASP A 45 -45.513 -86.283 -68.856 1.00 0.00 C ATOM 131 C ASP A 45 -44.838 -84.915 -69.083 1.00 0.00 C ATOM 132 O ASP A 45 -44.429 -84.579 -70.198 1.00 0.00 O ATOM 133 CB ASP A 45 -44.510 -87.303 -68.279 1.00 0.00 C ATOM 134 CG ASP A 45 -43.255 -87.498 -69.150 1.00 0.00 C ATOM 135 OD1 ASP A 45 -42.209 -86.877 -68.844 1.00 0.00 O ATOM 136 OD2 ASP A 45 -43.300 -88.306 -70.111 1.00 0.00 O ATOM 0 H ASP A 45 -45.795 -86.379 -70.921 1.00 0.00 H new ATOM 0 HA ASP A 45 -46.307 -86.121 -68.127 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -44.204 -86.976 -67.285 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -45.011 -88.264 -68.159 1.00 0.00 H new ATOM 141 N ASP A 46 -44.719 -84.134 -68.004 1.00 0.00 N ATOM 142 CA ASP A 46 -44.146 -82.780 -67.957 1.00 0.00 C ATOM 143 C ASP A 46 -43.821 -82.384 -66.500 1.00 0.00 C ATOM 144 O ASP A 46 -44.488 -82.834 -65.565 1.00 0.00 O ATOM 145 CB ASP A 46 -45.124 -81.774 -68.595 1.00 0.00 C ATOM 146 CG ASP A 46 -44.572 -80.339 -68.609 1.00 0.00 C ATOM 147 OD1 ASP A 46 -45.266 -79.421 -68.111 1.00 0.00 O ATOM 148 OD2 ASP A 46 -43.446 -80.134 -69.123 1.00 0.00 O ATOM 0 H ASP A 46 -45.038 -84.446 -67.086 1.00 0.00 H new ATOM 0 HA ASP A 46 -43.216 -82.767 -68.526 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -45.344 -82.085 -69.616 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -46.066 -81.791 -68.047 1.00 0.00 H new ATOM 153 N SER A 47 -42.804 -81.544 -66.295 1.00 0.00 N ATOM 154 CA SER A 47 -42.339 -81.114 -64.965 1.00 0.00 C ATOM 155 C SER A 47 -41.510 -79.816 -65.031 1.00 0.00 C ATOM 156 O SER A 47 -40.755 -79.592 -65.985 1.00 0.00 O ATOM 157 CB SER A 47 -41.521 -82.239 -64.308 1.00 0.00 C ATOM 158 OG SER A 47 -41.231 -81.936 -62.948 1.00 0.00 O ATOM 0 H SER A 47 -42.268 -81.134 -67.059 1.00 0.00 H new ATOM 0 HA SER A 47 -43.220 -80.902 -64.359 1.00 0.00 H new ATOM 0 HB2 SER A 47 -42.075 -83.176 -64.365 1.00 0.00 H new ATOM 0 HB3 SER A 47 -40.591 -82.385 -64.857 1.00 0.00 H new ATOM 0 HG SER A 47 -40.712 -82.668 -62.553 1.00 0.00 H new ATOM 164 N PHE A 48 -41.647 -78.966 -64.005 1.00 0.00 N ATOM 165 CA PHE A 48 -40.983 -77.667 -63.848 1.00 0.00 C ATOM 166 C PHE A 48 -41.078 -77.184 -62.387 1.00 0.00 C ATOM 167 O PHE A 48 -42.010 -77.551 -61.662 1.00 0.00 O ATOM 168 CB PHE A 48 -41.607 -76.642 -64.817 1.00 0.00 C ATOM 169 CG PHE A 48 -40.971 -75.264 -64.757 1.00 0.00 C ATOM 170 CD1 PHE A 48 -41.638 -74.197 -64.124 1.00 0.00 C ATOM 171 CD2 PHE A 48 -39.689 -75.058 -65.303 1.00 0.00 C ATOM 172 CE1 PHE A 48 -41.028 -72.934 -64.037 1.00 0.00 C ATOM 173 CE2 PHE A 48 -39.078 -73.794 -65.213 1.00 0.00 C ATOM 174 CZ PHE A 48 -39.745 -72.732 -64.580 1.00 0.00 C ATOM 0 H PHE A 48 -42.259 -79.179 -63.218 1.00 0.00 H new ATOM 0 HA PHE A 48 -39.926 -77.773 -64.092 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -41.525 -77.024 -65.835 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -42.670 -76.549 -64.596 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -42.621 -74.350 -63.704 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -39.174 -75.872 -65.792 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -41.544 -72.118 -63.553 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -38.094 -73.640 -65.631 1.00 0.00 H new ATOM 0 HZ PHE A 48 -39.274 -71.762 -64.510 1.00 0.00 H new ATOM 184 N PHE A 49 -40.129 -76.343 -61.959 1.00 0.00 N ATOM 185 CA PHE A 49 -40.061 -75.765 -60.614 1.00 0.00 C ATOM 186 C PHE A 49 -39.265 -74.448 -60.597 1.00 0.00 C ATOM 187 O PHE A 49 -38.282 -74.289 -61.324 1.00 0.00 O ATOM 188 CB PHE A 49 -39.448 -76.792 -59.643 1.00 0.00 C ATOM 189 CG PHE A 49 -39.325 -76.290 -58.215 1.00 0.00 C ATOM 190 CD1 PHE A 49 -40.459 -76.261 -57.380 1.00 0.00 C ATOM 191 CD2 PHE A 49 -38.092 -75.810 -57.734 1.00 0.00 C ATOM 192 CE1 PHE A 49 -40.357 -75.756 -56.071 1.00 0.00 C ATOM 193 CE2 PHE A 49 -37.992 -75.304 -56.425 1.00 0.00 C ATOM 194 CZ PHE A 49 -39.124 -75.278 -55.593 1.00 0.00 C ATOM 0 H PHE A 49 -39.363 -76.037 -62.559 1.00 0.00 H new ATOM 0 HA PHE A 49 -41.074 -75.526 -60.292 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -40.060 -77.694 -59.649 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -38.460 -77.075 -60.005 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -41.407 -76.627 -57.745 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -37.221 -75.830 -58.372 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -41.227 -75.735 -55.432 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -37.045 -74.935 -56.060 1.00 0.00 H new ATOM 0 HZ PHE A 49 -39.047 -74.891 -54.588 1.00 0.00 H new ATOM 204 N ASN A 50 -39.676 -73.529 -59.718 1.00 0.00 N ATOM 205 CA ASN A 50 -39.029 -72.243 -59.441 1.00 0.00 C ATOM 206 C ASN A 50 -39.465 -71.694 -58.065 1.00 0.00 C ATOM 207 O ASN A 50 -40.618 -71.860 -57.661 1.00 0.00 O ATOM 208 CB ASN A 50 -39.313 -71.233 -60.572 1.00 0.00 C ATOM 209 CG ASN A 50 -40.769 -70.761 -60.629 1.00 0.00 C ATOM 210 OD1 ASN A 50 -41.693 -71.528 -60.866 1.00 0.00 O ATOM 211 ND2 ASN A 50 -41.015 -69.478 -60.419 1.00 0.00 N ATOM 0 H ASN A 50 -40.512 -73.669 -59.151 1.00 0.00 H new ATOM 0 HA ASN A 50 -37.951 -72.401 -59.404 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -38.665 -70.366 -60.443 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -39.051 -71.688 -61.527 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -41.973 -69.130 -60.455 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -40.247 -68.837 -60.221 1.00 0.00 H new ATOM 218 N GLU A 51 -38.549 -71.030 -57.351 1.00 0.00 N ATOM 219 CA GLU A 51 -38.761 -70.478 -56.006 1.00 0.00 C ATOM 220 C GLU A 51 -37.676 -69.437 -55.672 1.00 0.00 C ATOM 221 O GLU A 51 -36.549 -69.510 -56.167 1.00 0.00 O ATOM 222 CB GLU A 51 -38.810 -71.624 -54.970 1.00 0.00 C ATOM 223 CG GLU A 51 -39.138 -71.202 -53.530 1.00 0.00 C ATOM 224 CD GLU A 51 -40.461 -70.431 -53.426 1.00 0.00 C ATOM 225 OE1 GLU A 51 -40.437 -69.184 -53.552 1.00 0.00 O ATOM 226 OE2 GLU A 51 -41.524 -71.061 -53.214 1.00 0.00 O ATOM 0 H GLU A 51 -37.608 -70.856 -57.704 1.00 0.00 H new ATOM 0 HA GLU A 51 -39.720 -69.960 -55.973 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -39.553 -72.352 -55.295 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -37.845 -72.132 -54.970 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -39.188 -72.089 -52.898 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -38.329 -70.581 -53.144 1.00 0.00 H new ATOM 233 N SER A 52 -38.014 -68.456 -54.836 1.00 0.00 N ATOM 234 CA SER A 52 -37.191 -67.273 -54.518 1.00 0.00 C ATOM 235 C SER A 52 -36.550 -67.332 -53.112 1.00 0.00 C ATOM 236 O SER A 52 -36.097 -66.313 -52.581 1.00 0.00 O ATOM 237 CB SER A 52 -38.046 -65.998 -54.673 1.00 0.00 C ATOM 238 OG SER A 52 -38.634 -65.887 -55.969 1.00 0.00 O ATOM 0 H SER A 52 -38.904 -68.457 -54.337 1.00 0.00 H new ATOM 0 HA SER A 52 -36.361 -67.257 -55.224 1.00 0.00 H new ATOM 0 HB2 SER A 52 -38.834 -65.999 -53.919 1.00 0.00 H new ATOM 0 HB3 SER A 52 -37.425 -65.123 -54.484 1.00 0.00 H new ATOM 0 HG SER A 52 -39.166 -65.066 -56.017 1.00 0.00 H new ATOM 244 N GLU A 53 -36.518 -68.515 -52.488 1.00 0.00 N ATOM 245 CA GLU A 53 -36.076 -68.756 -51.110 1.00 0.00 C ATOM 246 C GLU A 53 -35.604 -70.214 -50.949 1.00 0.00 C ATOM 247 O GLU A 53 -36.115 -71.122 -51.607 1.00 0.00 O ATOM 248 CB GLU A 53 -37.229 -68.415 -50.144 1.00 0.00 C ATOM 249 CG GLU A 53 -36.819 -68.454 -48.667 1.00 0.00 C ATOM 250 CD GLU A 53 -37.961 -67.960 -47.766 1.00 0.00 C ATOM 251 OE1 GLU A 53 -38.826 -68.777 -47.372 1.00 0.00 O ATOM 252 OE2 GLU A 53 -37.999 -66.749 -47.437 1.00 0.00 O ATOM 0 H GLU A 53 -36.814 -69.373 -52.954 1.00 0.00 H new ATOM 0 HA GLU A 53 -35.227 -68.115 -50.872 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -37.610 -67.422 -50.381 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -38.047 -69.117 -50.305 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -36.545 -69.472 -48.389 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -35.936 -67.833 -48.514 1.00 0.00 H new ATOM 259 N SER A 54 -34.614 -70.449 -50.087 1.00 0.00 N ATOM 260 CA SER A 54 -33.982 -71.754 -49.813 1.00 0.00 C ATOM 261 C SER A 54 -33.177 -71.714 -48.498 1.00 0.00 C ATOM 262 O SER A 54 -32.925 -70.636 -47.945 1.00 0.00 O ATOM 263 CB SER A 54 -33.062 -72.162 -50.983 1.00 0.00 C ATOM 264 OG SER A 54 -33.802 -72.601 -52.113 1.00 0.00 O ATOM 0 H SER A 54 -34.205 -69.700 -49.529 1.00 0.00 H new ATOM 0 HA SER A 54 -34.774 -72.496 -49.708 1.00 0.00 H new ATOM 0 HB2 SER A 54 -32.437 -71.315 -51.266 1.00 0.00 H new ATOM 0 HB3 SER A 54 -32.392 -72.957 -50.657 1.00 0.00 H new ATOM 0 HG SER A 54 -34.701 -72.212 -52.086 1.00 0.00 H new ATOM 270 N GLU A 55 -32.767 -72.883 -47.988 1.00 0.00 N ATOM 271 CA GLU A 55 -31.948 -73.014 -46.775 1.00 0.00 C ATOM 272 C GLU A 55 -30.569 -72.346 -46.951 1.00 0.00 C ATOM 273 O GLU A 55 -29.909 -72.501 -47.981 1.00 0.00 O ATOM 274 CB GLU A 55 -31.817 -74.504 -46.411 1.00 0.00 C ATOM 275 CG GLU A 55 -31.134 -74.731 -45.057 1.00 0.00 C ATOM 276 CD GLU A 55 -31.135 -76.220 -44.683 1.00 0.00 C ATOM 277 OE1 GLU A 55 -30.196 -76.951 -45.080 1.00 0.00 O ATOM 278 OE2 GLU A 55 -32.074 -76.674 -43.984 1.00 0.00 O ATOM 0 H GLU A 55 -32.999 -73.780 -48.414 1.00 0.00 H new ATOM 0 HA GLU A 55 -32.441 -72.493 -45.954 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -32.808 -74.956 -46.392 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -31.249 -75.014 -47.189 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -30.109 -74.363 -45.097 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -31.649 -74.158 -44.286 1.00 0.00 H new ATOM 285 N SER A 56 -30.126 -71.601 -45.936 1.00 0.00 N ATOM 286 CA SER A 56 -28.905 -70.777 -45.954 1.00 0.00 C ATOM 287 C SER A 56 -28.440 -70.435 -44.516 1.00 0.00 C ATOM 288 O SER A 56 -28.912 -71.032 -43.542 1.00 0.00 O ATOM 289 CB SER A 56 -29.157 -69.517 -46.808 1.00 0.00 C ATOM 290 OG SER A 56 -27.941 -68.851 -47.137 1.00 0.00 O ATOM 0 H SER A 56 -30.621 -71.550 -45.046 1.00 0.00 H new ATOM 0 HA SER A 56 -28.090 -71.340 -46.409 1.00 0.00 H new ATOM 0 HB2 SER A 56 -29.678 -69.796 -47.724 1.00 0.00 H new ATOM 0 HB3 SER A 56 -29.810 -68.834 -46.265 1.00 0.00 H new ATOM 0 HG SER A 56 -28.138 -68.059 -47.679 1.00 0.00 H new ATOM 296 N GLU A 57 -27.515 -69.481 -44.364 1.00 0.00 N ATOM 297 CA GLU A 57 -26.882 -69.091 -43.099 1.00 0.00 C ATOM 298 C GLU A 57 -26.405 -67.624 -43.116 1.00 0.00 C ATOM 299 O GLU A 57 -26.281 -67.004 -44.177 1.00 0.00 O ATOM 300 CB GLU A 57 -25.736 -70.064 -42.749 1.00 0.00 C ATOM 301 CG GLU A 57 -24.574 -70.057 -43.752 1.00 0.00 C ATOM 302 CD GLU A 57 -23.493 -71.070 -43.349 1.00 0.00 C ATOM 303 OE1 GLU A 57 -22.573 -70.705 -42.578 1.00 0.00 O ATOM 304 OE2 GLU A 57 -23.550 -72.238 -43.802 1.00 0.00 O ATOM 0 H GLU A 57 -27.172 -68.935 -45.154 1.00 0.00 H new ATOM 0 HA GLU A 57 -27.635 -69.158 -42.314 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -25.350 -69.812 -41.761 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -26.140 -71.075 -42.685 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -24.947 -70.295 -44.748 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -24.140 -69.058 -43.804 1.00 0.00 H new ATOM 311 N ALA A 58 -26.130 -67.073 -41.929 1.00 0.00 N ATOM 312 CA ALA A 58 -25.752 -65.675 -41.695 1.00 0.00 C ATOM 313 C ALA A 58 -24.949 -65.512 -40.385 1.00 0.00 C ATOM 314 O ALA A 58 -24.814 -66.456 -39.603 1.00 0.00 O ATOM 315 CB ALA A 58 -27.031 -64.817 -41.697 1.00 0.00 C ATOM 0 H ALA A 58 -26.167 -67.614 -41.065 1.00 0.00 H new ATOM 0 HA ALA A 58 -25.091 -65.337 -42.494 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -26.769 -63.773 -41.524 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -27.531 -64.911 -42.661 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -27.700 -65.159 -40.907 1.00 0.00 H new ATOM 321 N ASP A 59 -24.424 -64.308 -40.141 1.00 0.00 N ATOM 322 CA ASP A 59 -23.548 -63.973 -39.007 1.00 0.00 C ATOM 323 C ASP A 59 -23.629 -62.470 -38.649 1.00 0.00 C ATOM 324 O ASP A 59 -24.118 -61.656 -39.437 1.00 0.00 O ATOM 325 CB ASP A 59 -22.107 -64.419 -39.341 1.00 0.00 C ATOM 326 CG ASP A 59 -21.129 -64.360 -38.153 1.00 0.00 C ATOM 327 OD1 ASP A 59 -19.899 -64.326 -38.396 1.00 0.00 O ATOM 328 OD2 ASP A 59 -21.588 -64.341 -36.984 1.00 0.00 O ATOM 0 H ASP A 59 -24.602 -63.508 -40.748 1.00 0.00 H new ATOM 0 HA ASP A 59 -23.883 -64.508 -38.119 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -22.135 -65.440 -39.722 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -21.722 -63.790 -40.144 1.00 0.00 H new ATOM 333 N VAL A 60 -23.155 -62.111 -37.454 1.00 0.00 N ATOM 334 CA VAL A 60 -23.228 -60.771 -36.845 1.00 0.00 C ATOM 335 C VAL A 60 -22.216 -60.665 -35.691 1.00 0.00 C ATOM 336 O VAL A 60 -21.943 -61.653 -35.011 1.00 0.00 O ATOM 337 CB VAL A 60 -24.674 -60.435 -36.386 1.00 0.00 C ATOM 338 CG1 VAL A 60 -25.192 -61.348 -35.260 1.00 0.00 C ATOM 339 CG2 VAL A 60 -24.818 -58.962 -35.962 1.00 0.00 C ATOM 0 H VAL A 60 -22.683 -62.781 -36.847 1.00 0.00 H new ATOM 0 HA VAL A 60 -22.962 -60.028 -37.597 1.00 0.00 H new ATOM 0 HB VAL A 60 -25.292 -60.617 -37.265 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -26.207 -61.055 -34.991 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -25.192 -62.383 -35.602 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -24.544 -61.254 -34.388 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -25.845 -58.772 -35.649 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -24.142 -58.754 -35.133 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -24.570 -58.315 -36.804 1.00 0.00 H new ATOM 349 N ASP A 61 -21.646 -59.474 -35.486 1.00 0.00 N ATOM 350 CA ASP A 61 -20.555 -59.220 -34.533 1.00 0.00 C ATOM 351 C ASP A 61 -20.570 -57.771 -34.009 1.00 0.00 C ATOM 352 O ASP A 61 -20.898 -56.832 -34.736 1.00 0.00 O ATOM 353 CB ASP A 61 -19.213 -59.555 -35.211 1.00 0.00 C ATOM 354 CG ASP A 61 -18.018 -59.390 -34.257 1.00 0.00 C ATOM 355 OD1 ASP A 61 -17.120 -58.565 -34.553 1.00 0.00 O ATOM 356 OD2 ASP A 61 -17.979 -60.094 -33.220 1.00 0.00 O ATOM 0 H ASP A 61 -21.936 -58.636 -35.990 1.00 0.00 H new ATOM 0 HA ASP A 61 -20.694 -59.861 -33.662 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -19.241 -60.580 -35.580 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -19.075 -58.908 -36.077 1.00 0.00 H new ATOM 361 N SER A 62 -20.208 -57.598 -32.737 1.00 0.00 N ATOM 362 CA SER A 62 -20.175 -56.324 -31.999 1.00 0.00 C ATOM 363 C SER A 62 -19.381 -56.488 -30.681 1.00 0.00 C ATOM 364 O SER A 62 -18.914 -57.587 -30.360 1.00 0.00 O ATOM 365 CB SER A 62 -21.608 -55.823 -31.736 1.00 0.00 C ATOM 366 OG SER A 62 -21.621 -54.457 -31.332 1.00 0.00 O ATOM 0 H SER A 62 -19.913 -58.384 -32.157 1.00 0.00 H new ATOM 0 HA SER A 62 -19.665 -55.574 -32.604 1.00 0.00 H new ATOM 0 HB2 SER A 62 -22.207 -55.941 -32.639 1.00 0.00 H new ATOM 0 HB3 SER A 62 -22.072 -56.436 -30.963 1.00 0.00 H new ATOM 0 HG SER A 62 -22.545 -54.171 -31.175 1.00 0.00 H new ATOM 372 N ASP A 63 -19.225 -55.415 -29.898 1.00 0.00 N ATOM 373 CA ASP A 63 -18.406 -55.368 -28.678 1.00 0.00 C ATOM 374 C ASP A 63 -18.877 -54.295 -27.676 1.00 0.00 C ATOM 375 O ASP A 63 -19.369 -53.232 -28.057 1.00 0.00 O ATOM 376 CB ASP A 63 -16.916 -55.190 -29.030 1.00 0.00 C ATOM 377 CG ASP A 63 -16.572 -53.799 -29.597 1.00 0.00 C ATOM 378 OD1 ASP A 63 -16.065 -52.946 -28.829 1.00 0.00 O ATOM 379 OD2 ASP A 63 -16.761 -53.574 -30.818 1.00 0.00 O ATOM 0 H ASP A 63 -19.680 -54.525 -30.101 1.00 0.00 H new ATOM 0 HA ASP A 63 -18.534 -56.327 -28.176 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -16.318 -55.366 -28.136 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -16.631 -55.949 -29.758 1.00 0.00 H new ATOM 384 N ASP A 64 -18.710 -54.596 -26.385 1.00 0.00 N ATOM 385 CA ASP A 64 -19.088 -53.777 -25.225 1.00 0.00 C ATOM 386 C ASP A 64 -18.408 -54.323 -23.952 1.00 0.00 C ATOM 387 O ASP A 64 -18.250 -55.536 -23.797 1.00 0.00 O ATOM 388 CB ASP A 64 -20.621 -53.766 -25.061 1.00 0.00 C ATOM 389 CG ASP A 64 -21.073 -52.910 -23.867 1.00 0.00 C ATOM 390 OD1 ASP A 64 -21.734 -53.454 -22.951 1.00 0.00 O ATOM 391 OD2 ASP A 64 -20.772 -51.692 -23.854 1.00 0.00 O ATOM 0 H ASP A 64 -18.279 -55.476 -26.102 1.00 0.00 H new ATOM 0 HA ASP A 64 -18.752 -52.753 -25.386 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -21.079 -53.384 -25.973 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -20.978 -54.788 -24.929 1.00 0.00 H new ATOM 396 N SER A 65 -17.995 -53.442 -23.039 1.00 0.00 N ATOM 397 CA SER A 65 -17.203 -53.790 -21.847 1.00 0.00 C ATOM 398 C SER A 65 -17.209 -52.681 -20.772 1.00 0.00 C ATOM 399 O SER A 65 -17.590 -51.536 -21.032 1.00 0.00 O ATOM 400 CB SER A 65 -15.756 -54.151 -22.247 1.00 0.00 C ATOM 401 OG SER A 65 -15.075 -53.066 -22.872 1.00 0.00 O ATOM 0 H SER A 65 -18.203 -52.446 -23.104 1.00 0.00 H new ATOM 0 HA SER A 65 -17.681 -54.660 -21.397 1.00 0.00 H new ATOM 0 HB2 SER A 65 -15.203 -54.459 -21.359 1.00 0.00 H new ATOM 0 HB3 SER A 65 -15.772 -55.004 -22.925 1.00 0.00 H new ATOM 0 HG SER A 65 -14.164 -53.342 -23.105 1.00 0.00 H new ATOM 407 N ASP A 66 -16.773 -53.023 -19.551 1.00 0.00 N ATOM 408 CA ASP A 66 -16.723 -52.135 -18.372 1.00 0.00 C ATOM 409 C ASP A 66 -15.366 -52.224 -17.627 1.00 0.00 C ATOM 410 O ASP A 66 -15.237 -51.788 -16.481 1.00 0.00 O ATOM 411 CB ASP A 66 -17.928 -52.469 -17.472 1.00 0.00 C ATOM 412 CG ASP A 66 -18.171 -51.441 -16.351 1.00 0.00 C ATOM 413 OD1 ASP A 66 -18.276 -50.228 -16.652 1.00 0.00 O ATOM 414 OD2 ASP A 66 -18.310 -51.856 -15.173 1.00 0.00 O ATOM 0 H ASP A 66 -16.431 -53.962 -19.346 1.00 0.00 H new ATOM 0 HA ASP A 66 -16.793 -51.094 -18.689 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.823 -52.537 -18.090 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -17.774 -53.451 -17.025 1.00 0.00 H new ATOM 419 N ALA A 67 -14.347 -52.791 -18.285 1.00 0.00 N ATOM 420 CA ALA A 67 -13.003 -53.052 -17.762 1.00 0.00 C ATOM 421 C ALA A 67 -11.991 -53.264 -18.905 1.00 0.00 C ATOM 422 O ALA A 67 -12.369 -53.591 -20.033 1.00 0.00 O ATOM 423 CB ALA A 67 -13.058 -54.271 -16.824 1.00 0.00 C ATOM 0 H ALA A 67 -14.446 -53.097 -19.253 1.00 0.00 H new ATOM 0 HA ALA A 67 -12.661 -52.184 -17.198 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -12.062 -54.472 -16.430 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -13.740 -54.065 -15.999 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -13.412 -55.141 -17.378 1.00 0.00 H new ATOM 429 N LYS A 68 -10.699 -53.096 -18.606 1.00 0.00 N ATOM 430 CA LYS A 68 -9.585 -53.170 -19.570 1.00 0.00 C ATOM 431 C LYS A 68 -8.264 -53.563 -18.857 1.00 0.00 C ATOM 432 O LYS A 68 -8.011 -53.044 -17.762 1.00 0.00 O ATOM 433 CB LYS A 68 -9.487 -51.803 -20.283 1.00 0.00 C ATOM 434 CG LYS A 68 -8.588 -51.827 -21.528 1.00 0.00 C ATOM 435 CD LYS A 68 -8.554 -50.453 -22.208 1.00 0.00 C ATOM 436 CE LYS A 68 -7.707 -50.517 -23.487 1.00 0.00 C ATOM 437 NZ LYS A 68 -7.671 -49.206 -24.187 1.00 0.00 N ATOM 0 H LYS A 68 -10.384 -52.898 -17.656 1.00 0.00 H new ATOM 0 HA LYS A 68 -9.767 -53.947 -20.313 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.487 -51.480 -20.572 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.103 -51.062 -19.581 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.577 -52.122 -21.246 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.954 -52.576 -22.231 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.568 -50.133 -22.450 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -8.140 -49.711 -21.525 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.692 -50.824 -23.236 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.114 -51.276 -24.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -7.090 -49.287 -25.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -8.638 -48.925 -24.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.260 -48.488 -23.557 1.00 0.00 H new ATOM 451 N PRO A 69 -7.429 -54.464 -19.427 1.00 0.00 N ATOM 452 CA PRO A 69 -6.240 -54.990 -18.749 1.00 0.00 C ATOM 453 C PRO A 69 -5.082 -53.982 -18.647 1.00 0.00 C ATOM 454 O PRO A 69 -4.282 -54.083 -17.718 1.00 0.00 O ATOM 455 CB PRO A 69 -5.834 -56.236 -19.544 1.00 0.00 C ATOM 456 CG PRO A 69 -6.338 -55.937 -20.954 1.00 0.00 C ATOM 457 CD PRO A 69 -7.633 -55.172 -20.687 1.00 0.00 C ATOM 0 HA PRO A 69 -6.475 -55.218 -17.709 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -4.755 -56.389 -19.527 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -6.290 -57.138 -19.137 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -5.624 -55.341 -21.522 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -6.516 -56.849 -21.523 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -7.848 -54.474 -21.496 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -8.482 -55.853 -20.619 1.00 0.00 H new ATOM 465 N TYR A 70 -4.999 -53.000 -19.556 1.00 0.00 N ATOM 466 CA TYR A 70 -3.956 -51.958 -19.594 1.00 0.00 C ATOM 467 C TYR A 70 -4.318 -50.797 -20.544 1.00 0.00 C ATOM 468 O TYR A 70 -5.137 -50.953 -21.454 1.00 0.00 O ATOM 469 CB TYR A 70 -2.592 -52.566 -19.986 1.00 0.00 C ATOM 470 CG TYR A 70 -2.555 -53.256 -21.339 1.00 0.00 C ATOM 471 CD1 TYR A 70 -2.773 -54.646 -21.426 1.00 0.00 C ATOM 472 CD2 TYR A 70 -2.302 -52.516 -22.512 1.00 0.00 C ATOM 473 CE1 TYR A 70 -2.763 -55.294 -22.675 1.00 0.00 C ATOM 474 CE2 TYR A 70 -2.287 -53.157 -23.766 1.00 0.00 C ATOM 475 CZ TYR A 70 -2.521 -54.549 -23.852 1.00 0.00 C ATOM 476 OH TYR A 70 -2.509 -55.164 -25.069 1.00 0.00 O ATOM 0 H TYR A 70 -5.678 -52.904 -20.311 1.00 0.00 H new ATOM 0 HA TYR A 70 -3.886 -51.543 -18.588 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.844 -51.773 -19.980 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.300 -53.286 -19.221 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -2.949 -55.218 -20.527 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -2.119 -51.454 -22.449 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.940 -56.358 -22.734 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -2.097 -52.585 -24.662 1.00 0.00 H new ATOM 0 HH TYR A 70 -2.329 -54.502 -25.768 1.00 0.00 H new ATOM 486 N GLY A 71 -3.674 -49.639 -20.351 1.00 0.00 N ATOM 487 CA GLY A 71 -3.717 -48.484 -21.260 1.00 0.00 C ATOM 488 C GLY A 71 -2.353 -47.772 -21.333 1.00 0.00 C ATOM 489 O GLY A 71 -1.743 -47.577 -20.276 1.00 0.00 O ATOM 0 H GLY A 71 -3.089 -49.474 -19.532 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.010 -48.815 -22.257 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -4.478 -47.781 -20.921 1.00 0.00 H new ATOM 493 N PRO A 72 -1.863 -47.385 -22.530 1.00 0.00 N ATOM 494 CA PRO A 72 -0.564 -46.737 -22.696 1.00 0.00 C ATOM 495 C PRO A 72 -0.624 -45.245 -22.336 1.00 0.00 C ATOM 496 O PRO A 72 -1.612 -44.564 -22.607 1.00 0.00 O ATOM 497 CB PRO A 72 -0.195 -46.951 -24.167 1.00 0.00 C ATOM 498 CG PRO A 72 -1.553 -46.981 -24.867 1.00 0.00 C ATOM 499 CD PRO A 72 -2.462 -47.648 -23.835 1.00 0.00 C ATOM 0 HA PRO A 72 0.186 -47.161 -22.028 1.00 0.00 H new ATOM 0 HB2 PRO A 72 0.435 -46.146 -24.545 1.00 0.00 H new ATOM 0 HB3 PRO A 72 0.354 -47.881 -24.313 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -1.898 -45.978 -25.120 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -1.515 -47.549 -25.797 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -3.473 -47.243 -23.888 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -2.538 -48.720 -24.019 1.00 0.00 H new ATOM 507 N ASP A 73 0.467 -44.731 -21.757 1.00 0.00 N ATOM 508 CA ASP A 73 0.668 -43.323 -21.383 1.00 0.00 C ATOM 509 C ASP A 73 2.161 -43.001 -21.163 1.00 0.00 C ATOM 510 O ASP A 73 2.959 -43.883 -20.832 1.00 0.00 O ATOM 511 CB ASP A 73 -0.188 -42.929 -20.161 1.00 0.00 C ATOM 512 CG ASP A 73 0.331 -43.464 -18.814 1.00 0.00 C ATOM 513 OD1 ASP A 73 0.762 -42.631 -17.982 1.00 0.00 O ATOM 514 OD2 ASP A 73 0.257 -44.691 -18.561 1.00 0.00 O ATOM 0 H ASP A 73 1.273 -45.311 -21.525 1.00 0.00 H new ATOM 0 HA ASP A 73 0.328 -42.715 -22.221 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -0.243 -41.842 -20.108 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -1.204 -43.292 -20.314 1.00 0.00 H new ATOM 519 N TRP A 74 2.543 -41.739 -21.377 1.00 0.00 N ATOM 520 CA TRP A 74 3.940 -41.285 -21.364 1.00 0.00 C ATOM 521 C TRP A 74 4.576 -41.302 -19.960 1.00 0.00 C ATOM 522 O TRP A 74 3.894 -41.122 -18.948 1.00 0.00 O ATOM 523 CB TRP A 74 4.015 -39.878 -21.980 1.00 0.00 C ATOM 524 CG TRP A 74 3.442 -39.722 -23.357 1.00 0.00 C ATOM 525 CD1 TRP A 74 3.700 -40.519 -24.419 1.00 0.00 C ATOM 526 CD2 TRP A 74 2.512 -38.705 -23.846 1.00 0.00 C ATOM 527 NE1 TRP A 74 2.993 -40.076 -25.520 1.00 0.00 N ATOM 528 CE2 TRP A 74 2.242 -38.958 -25.224 1.00 0.00 C ATOM 529 CE3 TRP A 74 1.871 -37.589 -23.262 1.00 0.00 C ATOM 530 CZ2 TRP A 74 1.378 -38.152 -25.982 1.00 0.00 C ATOM 531 CZ3 TRP A 74 1.002 -36.772 -24.012 1.00 0.00 C ATOM 532 CH2 TRP A 74 0.754 -37.051 -25.369 1.00 0.00 C ATOM 0 H TRP A 74 1.879 -40.989 -21.568 1.00 0.00 H new ATOM 0 HA TRP A 74 4.521 -41.990 -21.959 1.00 0.00 H new ATOM 0 HB2 TRP A 74 3.499 -39.186 -21.315 1.00 0.00 H new ATOM 0 HB3 TRP A 74 5.061 -39.573 -22.009 1.00 0.00 H new ATOM 0 HD1 TRP A 74 4.360 -41.374 -24.408 1.00 0.00 H new ATOM 0 HE1 TRP A 74 3.023 -40.520 -26.438 1.00 0.00 H new ATOM 0 HE3 TRP A 74 2.050 -37.358 -22.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 1.195 -38.375 -27.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 0.523 -35.926 -23.542 1.00 0.00 H new ATOM 0 HH2 TRP A 74 0.086 -36.421 -25.938 1.00 0.00 H new ATOM 543 N PHE A 75 5.900 -41.465 -19.904 1.00 0.00 N ATOM 544 CA PHE A 75 6.692 -41.443 -18.667 1.00 0.00 C ATOM 545 C PHE A 75 7.203 -40.029 -18.339 1.00 0.00 C ATOM 546 O PHE A 75 7.383 -39.198 -19.231 1.00 0.00 O ATOM 547 CB PHE A 75 7.850 -42.445 -18.796 1.00 0.00 C ATOM 548 CG PHE A 75 7.407 -43.875 -19.047 1.00 0.00 C ATOM 549 CD1 PHE A 75 6.880 -44.645 -17.991 1.00 0.00 C ATOM 550 CD2 PHE A 75 7.503 -44.435 -20.336 1.00 0.00 C ATOM 551 CE1 PHE A 75 6.453 -45.964 -18.223 1.00 0.00 C ATOM 552 CE2 PHE A 75 7.075 -45.755 -20.567 1.00 0.00 C ATOM 553 CZ PHE A 75 6.550 -46.521 -19.510 1.00 0.00 C ATOM 0 H PHE A 75 6.467 -41.620 -20.737 1.00 0.00 H new ATOM 0 HA PHE A 75 6.054 -41.737 -17.834 1.00 0.00 H new ATOM 0 HB2 PHE A 75 8.501 -42.129 -19.612 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.445 -42.415 -17.883 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.804 -44.221 -17.001 1.00 0.00 H new ATOM 0 HD2 PHE A 75 7.906 -43.849 -21.149 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.050 -46.551 -17.411 1.00 0.00 H new ATOM 0 HE2 PHE A 75 7.149 -46.181 -21.557 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.222 -47.535 -19.687 1.00 0.00 H new ATOM 563 N LYS A 76 7.444 -39.764 -17.046 1.00 0.00 N ATOM 564 CA LYS A 76 8.086 -38.544 -16.503 1.00 0.00 C ATOM 565 C LYS A 76 7.277 -37.232 -16.687 1.00 0.00 C ATOM 566 O LYS A 76 7.785 -36.141 -16.423 1.00 0.00 O ATOM 567 CB LYS A 76 9.541 -38.425 -17.016 1.00 0.00 C ATOM 568 CG LYS A 76 10.402 -39.655 -16.676 1.00 0.00 C ATOM 569 CD LYS A 76 11.855 -39.456 -17.130 1.00 0.00 C ATOM 570 CE LYS A 76 12.685 -40.700 -16.784 1.00 0.00 C ATOM 571 NZ LYS A 76 14.102 -40.551 -17.206 1.00 0.00 N ATOM 0 H LYS A 76 7.186 -40.422 -16.311 1.00 0.00 H new ATOM 0 HA LYS A 76 8.105 -38.675 -15.421 1.00 0.00 H new ATOM 0 HB2 LYS A 76 9.529 -38.285 -18.097 1.00 0.00 H new ATOM 0 HB3 LYS A 76 10.001 -37.536 -16.584 1.00 0.00 H new ATOM 0 HG2 LYS A 76 10.375 -39.836 -15.601 1.00 0.00 H new ATOM 0 HG3 LYS A 76 9.985 -40.539 -17.158 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.888 -39.273 -18.204 1.00 0.00 H new ATOM 0 HD3 LYS A 76 12.280 -38.578 -16.644 1.00 0.00 H new ATOM 0 HE2 LYS A 76 12.642 -40.879 -15.710 1.00 0.00 H new ATOM 0 HE3 LYS A 76 12.251 -41.574 -17.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 14.631 -41.411 -16.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 14.144 -40.406 -18.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 14.524 -39.732 -16.723 1.00 0.00 H new ATOM 585 N LYS A 77 6.006 -37.323 -17.103 1.00 0.00 N ATOM 586 CA LYS A 77 5.111 -36.179 -17.375 1.00 0.00 C ATOM 587 C LYS A 77 4.354 -35.630 -16.143 1.00 0.00 C ATOM 588 O LYS A 77 3.564 -34.691 -16.265 1.00 0.00 O ATOM 589 CB LYS A 77 4.185 -36.535 -18.559 1.00 0.00 C ATOM 590 CG LYS A 77 3.322 -37.805 -18.431 1.00 0.00 C ATOM 591 CD LYS A 77 2.216 -37.754 -17.364 1.00 0.00 C ATOM 592 CE LYS A 77 1.253 -38.947 -17.481 1.00 0.00 C ATOM 593 NZ LYS A 77 1.894 -40.234 -17.113 1.00 0.00 N ATOM 0 H LYS A 77 5.554 -38.223 -17.266 1.00 0.00 H new ATOM 0 HA LYS A 77 5.740 -35.333 -17.654 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.517 -35.690 -18.729 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.804 -36.637 -19.451 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.860 -38.007 -19.397 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.978 -38.647 -18.209 1.00 0.00 H new ATOM 0 HD2 LYS A 77 2.668 -37.748 -16.372 1.00 0.00 H new ATOM 0 HD3 LYS A 77 1.656 -36.824 -17.465 1.00 0.00 H new ATOM 0 HE2 LYS A 77 0.390 -38.778 -16.837 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.880 -39.010 -18.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 1.230 -41.015 -17.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 2.751 -40.371 -17.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 2.151 -40.218 -16.105 1.00 0.00 H new ATOM 607 N SER A 78 4.558 -36.218 -14.964 1.00 0.00 N ATOM 608 CA SER A 78 3.903 -35.839 -13.701 1.00 0.00 C ATOM 609 C SER A 78 4.217 -34.393 -13.262 1.00 0.00 C ATOM 610 O SER A 78 5.299 -33.867 -13.541 1.00 0.00 O ATOM 611 CB SER A 78 4.325 -36.820 -12.597 1.00 0.00 C ATOM 612 OG SER A 78 4.106 -38.168 -13.003 1.00 0.00 O ATOM 0 H SER A 78 5.205 -36.999 -14.853 1.00 0.00 H new ATOM 0 HA SER A 78 2.827 -35.887 -13.870 1.00 0.00 H new ATOM 0 HB2 SER A 78 5.379 -36.674 -12.359 1.00 0.00 H new ATOM 0 HB3 SER A 78 3.761 -36.614 -11.687 1.00 0.00 H new ATOM 0 HG SER A 78 4.383 -38.775 -12.285 1.00 0.00 H new ATOM 618 N GLU A 79 3.277 -33.747 -12.563 1.00 0.00 N ATOM 619 CA GLU A 79 3.407 -32.356 -12.108 1.00 0.00 C ATOM 620 C GLU A 79 4.486 -32.216 -11.015 1.00 0.00 C ATOM 621 O GLU A 79 4.510 -32.977 -10.041 1.00 0.00 O ATOM 622 CB GLU A 79 2.039 -31.845 -11.625 1.00 0.00 C ATOM 623 CG GLU A 79 2.027 -30.329 -11.396 1.00 0.00 C ATOM 624 CD GLU A 79 0.639 -29.835 -10.957 1.00 0.00 C ATOM 625 OE1 GLU A 79 -0.295 -29.812 -11.791 1.00 0.00 O ATOM 626 OE2 GLU A 79 0.490 -29.429 -9.781 1.00 0.00 O ATOM 0 H GLU A 79 2.394 -34.180 -12.294 1.00 0.00 H new ATOM 0 HA GLU A 79 3.734 -31.740 -12.946 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.277 -32.104 -12.360 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.772 -32.352 -10.698 1.00 0.00 H new ATOM 0 HG2 GLU A 79 2.764 -30.069 -10.636 1.00 0.00 H new ATOM 0 HG3 GLU A 79 2.322 -29.819 -12.313 1.00 0.00 H new ATOM 633 N PHE A 80 5.369 -31.223 -11.173 1.00 0.00 N ATOM 634 CA PHE A 80 6.506 -30.935 -10.291 1.00 0.00 C ATOM 635 C PHE A 80 6.956 -29.468 -10.439 1.00 0.00 C ATOM 636 O PHE A 80 6.721 -28.844 -11.479 1.00 0.00 O ATOM 637 CB PHE A 80 7.652 -31.917 -10.598 1.00 0.00 C ATOM 638 CG PHE A 80 8.837 -31.800 -9.657 1.00 0.00 C ATOM 639 CD1 PHE A 80 8.734 -32.286 -8.339 1.00 0.00 C ATOM 640 CD2 PHE A 80 10.030 -31.183 -10.083 1.00 0.00 C ATOM 641 CE1 PHE A 80 9.817 -32.155 -7.451 1.00 0.00 C ATOM 642 CE2 PHE A 80 11.112 -31.053 -9.194 1.00 0.00 C ATOM 643 CZ PHE A 80 11.005 -31.537 -7.878 1.00 0.00 C ATOM 0 H PHE A 80 5.308 -30.569 -11.954 1.00 0.00 H new ATOM 0 HA PHE A 80 6.203 -31.071 -9.253 1.00 0.00 H new ATOM 0 HB2 PHE A 80 7.265 -32.935 -10.553 1.00 0.00 H new ATOM 0 HB3 PHE A 80 7.995 -31.751 -11.619 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.821 -32.760 -8.009 1.00 0.00 H new ATOM 0 HD2 PHE A 80 10.114 -30.810 -11.093 1.00 0.00 H new ATOM 0 HE1 PHE A 80 9.736 -32.529 -6.441 1.00 0.00 H new ATOM 0 HE2 PHE A 80 12.026 -30.581 -9.522 1.00 0.00 H new ATOM 0 HZ PHE A 80 11.836 -31.434 -7.195 1.00 0.00 H new ATOM 653 N ARG A 81 7.594 -28.920 -9.396 1.00 0.00 N ATOM 654 CA ARG A 81 7.984 -27.505 -9.284 1.00 0.00 C ATOM 655 C ARG A 81 9.374 -27.351 -8.651 1.00 0.00 C ATOM 656 O ARG A 81 9.721 -28.051 -7.699 1.00 0.00 O ATOM 657 CB ARG A 81 6.943 -26.729 -8.450 1.00 0.00 C ATOM 658 CG ARG A 81 5.569 -26.642 -9.131 1.00 0.00 C ATOM 659 CD ARG A 81 4.556 -25.883 -8.262 1.00 0.00 C ATOM 660 NE ARG A 81 3.234 -25.818 -8.913 1.00 0.00 N ATOM 661 CZ ARG A 81 2.356 -26.810 -9.028 1.00 0.00 C ATOM 662 NH1 ARG A 81 2.537 -27.996 -8.490 1.00 0.00 N ATOM 663 NH2 ARG A 81 1.246 -26.647 -9.708 1.00 0.00 N ATOM 0 H ARG A 81 7.863 -29.467 -8.578 1.00 0.00 H new ATOM 0 HA ARG A 81 8.023 -27.093 -10.292 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.831 -27.212 -7.479 1.00 0.00 H new ATOM 0 HB3 ARG A 81 7.314 -25.721 -8.264 1.00 0.00 H new ATOM 0 HG2 ARG A 81 5.670 -26.142 -10.094 1.00 0.00 H new ATOM 0 HG3 ARG A 81 5.197 -27.647 -9.331 1.00 0.00 H new ATOM 0 HD2 ARG A 81 4.463 -26.375 -7.294 1.00 0.00 H new ATOM 0 HD3 ARG A 81 4.921 -24.873 -8.073 1.00 0.00 H new ATOM 0 HE ARG A 81 2.966 -24.920 -9.316 1.00 0.00 H new ATOM 0 HH11 ARG A 81 3.383 -28.189 -7.954 1.00 0.00 H new ATOM 0 HH12 ARG A 81 1.831 -28.723 -8.608 1.00 0.00 H new ATOM 0 HH21 ARG A 81 1.049 -25.752 -10.156 1.00 0.00 H new ATOM 0 HH22 ARG A 81 0.580 -27.415 -9.789 1.00 0.00 H new ATOM 677 N LYS A 82 10.148 -26.389 -9.164 1.00 0.00 N ATOM 678 CA LYS A 82 11.496 -26.020 -8.701 1.00 0.00 C ATOM 679 C LYS A 82 11.841 -24.562 -9.074 1.00 0.00 C ATOM 680 O LYS A 82 11.378 -24.060 -10.102 1.00 0.00 O ATOM 681 CB LYS A 82 12.541 -27.026 -9.238 1.00 0.00 C ATOM 682 CG LYS A 82 12.662 -27.053 -10.776 1.00 0.00 C ATOM 683 CD LYS A 82 13.649 -28.115 -11.287 1.00 0.00 C ATOM 684 CE LYS A 82 15.096 -27.823 -10.863 1.00 0.00 C ATOM 685 NZ LYS A 82 16.043 -28.829 -11.414 1.00 0.00 N ATOM 0 H LYS A 82 9.840 -25.818 -9.951 1.00 0.00 H new ATOM 0 HA LYS A 82 11.516 -26.072 -7.612 1.00 0.00 H new ATOM 0 HB2 LYS A 82 13.515 -26.783 -8.813 1.00 0.00 H new ATOM 0 HB3 LYS A 82 12.280 -28.025 -8.888 1.00 0.00 H new ATOM 0 HG2 LYS A 82 11.679 -27.242 -11.208 1.00 0.00 H new ATOM 0 HG3 LYS A 82 12.981 -26.071 -11.126 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.353 -29.094 -10.909 1.00 0.00 H new ATOM 0 HD3 LYS A 82 13.595 -28.164 -12.375 1.00 0.00 H new ATOM 0 HE2 LYS A 82 15.382 -26.828 -11.205 1.00 0.00 H new ATOM 0 HE3 LYS A 82 15.163 -27.818 -9.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 17.010 -28.600 -11.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 15.785 -29.775 -11.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 15.997 -28.816 -12.453 1.00 0.00 H new ATOM 699 N GLN A 83 12.630 -23.883 -8.230 1.00 0.00 N ATOM 700 CA GLN A 83 13.124 -22.499 -8.411 1.00 0.00 C ATOM 701 C GLN A 83 12.010 -21.418 -8.401 1.00 0.00 C ATOM 702 O GLN A 83 12.273 -20.257 -8.725 1.00 0.00 O ATOM 703 CB GLN A 83 14.030 -22.397 -9.662 1.00 0.00 C ATOM 704 CG GLN A 83 15.224 -23.369 -9.630 1.00 0.00 C ATOM 705 CD GLN A 83 16.122 -23.213 -10.860 1.00 0.00 C ATOM 706 OE1 GLN A 83 15.776 -23.602 -11.970 1.00 0.00 O ATOM 707 NE2 GLN A 83 17.308 -22.652 -10.723 1.00 0.00 N ATOM 0 H GLN A 83 12.960 -24.298 -7.359 1.00 0.00 H new ATOM 0 HA GLN A 83 13.727 -22.276 -7.531 1.00 0.00 H new ATOM 0 HB2 GLN A 83 13.433 -22.595 -10.552 1.00 0.00 H new ATOM 0 HB3 GLN A 83 14.403 -21.377 -9.750 1.00 0.00 H new ATOM 0 HG2 GLN A 83 15.810 -23.194 -8.728 1.00 0.00 H new ATOM 0 HG3 GLN A 83 14.856 -24.394 -9.577 1.00 0.00 H new ATOM 0 HE21 GLN A 83 17.613 -22.322 -9.807 1.00 0.00 H new ATOM 0 HE22 GLN A 83 17.920 -22.548 -11.533 1.00 0.00 H new ATOM 716 N GLY A 84 10.772 -21.777 -8.029 1.00 0.00 N ATOM 717 CA GLY A 84 9.607 -20.881 -7.967 1.00 0.00 C ATOM 718 C GLY A 84 9.365 -20.281 -6.577 1.00 0.00 C ATOM 719 O GLY A 84 10.196 -20.396 -5.673 1.00 0.00 O ATOM 0 H GLY A 84 10.546 -22.733 -7.753 1.00 0.00 H new ATOM 0 HA2 GLY A 84 9.744 -20.071 -8.684 1.00 0.00 H new ATOM 0 HA3 GLY A 84 8.719 -21.433 -8.275 1.00 0.00 H new ATOM 723 N GLY A 85 8.207 -19.628 -6.411 1.00 0.00 N ATOM 724 CA GLY A 85 7.765 -19.021 -5.142 1.00 0.00 C ATOM 725 C GLY A 85 8.349 -17.630 -4.859 1.00 0.00 C ATOM 726 O GLY A 85 8.201 -17.126 -3.744 1.00 0.00 O ATOM 0 H GLY A 85 7.536 -19.503 -7.169 1.00 0.00 H new ATOM 0 HA2 GLY A 85 6.677 -18.949 -5.149 1.00 0.00 H new ATOM 0 HA3 GLY A 85 8.035 -19.687 -4.323 1.00 0.00 H new ATOM 730 N GLY A 86 9.013 -17.013 -5.842 1.00 0.00 N ATOM 731 CA GLY A 86 9.652 -15.694 -5.741 1.00 0.00 C ATOM 732 C GLY A 86 10.112 -15.143 -7.092 1.00 0.00 C ATOM 733 O GLY A 86 9.633 -15.564 -8.145 1.00 0.00 O ATOM 0 H GLY A 86 9.125 -17.433 -6.765 1.00 0.00 H new ATOM 0 HA2 GLY A 86 8.952 -14.992 -5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.510 -15.763 -5.073 1.00 0.00 H new ATOM 737 N SER A 87 11.049 -14.197 -7.062 1.00 0.00 N ATOM 738 CA SER A 87 11.612 -13.527 -8.244 1.00 0.00 C ATOM 739 C SER A 87 12.982 -12.891 -7.930 1.00 0.00 C ATOM 740 O SER A 87 13.323 -12.667 -6.763 1.00 0.00 O ATOM 741 CB SER A 87 10.620 -12.473 -8.772 1.00 0.00 C ATOM 742 OG SER A 87 11.007 -11.995 -10.054 1.00 0.00 O ATOM 0 H SER A 87 11.454 -13.861 -6.188 1.00 0.00 H new ATOM 0 HA SER A 87 11.774 -14.275 -9.020 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.622 -12.907 -8.830 1.00 0.00 H new ATOM 0 HB3 SER A 87 10.565 -11.639 -8.072 1.00 0.00 H new ATOM 0 HG SER A 87 10.358 -11.329 -10.364 1.00 0.00 H new ATOM 748 N ASN A 88 13.777 -12.607 -8.967 1.00 0.00 N ATOM 749 CA ASN A 88 15.144 -12.076 -8.884 1.00 0.00 C ATOM 750 C ASN A 88 15.569 -11.414 -10.213 1.00 0.00 C ATOM 751 O ASN A 88 15.086 -11.790 -11.285 1.00 0.00 O ATOM 752 CB ASN A 88 16.106 -13.216 -8.488 1.00 0.00 C ATOM 753 CG ASN A 88 17.532 -12.731 -8.233 1.00 0.00 C ATOM 754 OD1 ASN A 88 17.758 -11.689 -7.625 1.00 0.00 O ATOM 755 ND2 ASN A 88 18.532 -13.457 -8.699 1.00 0.00 N ATOM 0 H ASN A 88 13.473 -12.747 -9.930 1.00 0.00 H new ATOM 0 HA ASN A 88 15.181 -11.299 -8.120 1.00 0.00 H new ATOM 0 HB2 ASN A 88 15.729 -13.707 -7.591 1.00 0.00 H new ATOM 0 HB3 ASN A 88 16.119 -13.965 -9.280 1.00 0.00 H new ATOM 0 HD21 ASN A 88 19.494 -13.152 -8.554 1.00 0.00 H new ATOM 0 HD22 ASN A 88 18.342 -14.323 -9.204 1.00 0.00 H new ATOM 762 N LYS A 89 16.477 -10.434 -10.147 1.00 0.00 N ATOM 763 CA LYS A 89 16.957 -9.635 -11.290 1.00 0.00 C ATOM 764 C LYS A 89 18.485 -9.738 -11.483 1.00 0.00 C ATOM 765 O LYS A 89 19.227 -10.085 -10.558 1.00 0.00 O ATOM 766 CB LYS A 89 16.522 -8.163 -11.097 1.00 0.00 C ATOM 767 CG LYS A 89 15.004 -7.923 -10.974 1.00 0.00 C ATOM 768 CD LYS A 89 14.163 -8.341 -12.193 1.00 0.00 C ATOM 769 CE LYS A 89 14.536 -7.553 -13.458 1.00 0.00 C ATOM 770 NZ LYS A 89 13.659 -7.910 -14.605 1.00 0.00 N ATOM 0 H LYS A 89 16.916 -10.163 -9.267 1.00 0.00 H new ATOM 0 HA LYS A 89 16.508 -10.037 -12.198 1.00 0.00 H new ATOM 0 HB2 LYS A 89 17.006 -7.775 -10.201 1.00 0.00 H new ATOM 0 HB3 LYS A 89 16.896 -7.580 -11.939 1.00 0.00 H new ATOM 0 HG2 LYS A 89 14.639 -8.463 -10.101 1.00 0.00 H new ATOM 0 HG3 LYS A 89 14.836 -6.863 -10.786 1.00 0.00 H new ATOM 0 HD2 LYS A 89 14.300 -9.406 -12.378 1.00 0.00 H new ATOM 0 HD3 LYS A 89 13.107 -8.189 -11.972 1.00 0.00 H new ATOM 0 HE2 LYS A 89 14.457 -6.484 -13.258 1.00 0.00 H new ATOM 0 HE3 LYS A 89 15.575 -7.753 -13.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.940 -7.359 -15.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.753 -8.925 -14.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.670 -7.696 -14.365 1.00 0.00 H new ATOM 784 N PHE A 90 18.951 -9.401 -12.690 1.00 0.00 N ATOM 785 CA PHE A 90 20.358 -9.394 -13.107 1.00 0.00 C ATOM 786 C PHE A 90 20.554 -8.415 -14.276 1.00 0.00 C ATOM 787 O PHE A 90 19.674 -8.298 -15.134 1.00 0.00 O ATOM 788 CB PHE A 90 20.786 -10.823 -13.488 1.00 0.00 C ATOM 789 CG PHE A 90 22.226 -10.927 -13.958 1.00 0.00 C ATOM 790 CD1 PHE A 90 23.274 -10.922 -13.019 1.00 0.00 C ATOM 791 CD2 PHE A 90 22.521 -10.998 -15.333 1.00 0.00 C ATOM 792 CE1 PHE A 90 24.611 -10.987 -13.452 1.00 0.00 C ATOM 793 CE2 PHE A 90 23.858 -11.062 -15.766 1.00 0.00 C ATOM 794 CZ PHE A 90 24.904 -11.057 -14.825 1.00 0.00 C ATOM 0 H PHE A 90 18.325 -9.111 -13.441 1.00 0.00 H new ATOM 0 HA PHE A 90 20.988 -9.057 -12.283 1.00 0.00 H new ATOM 0 HB2 PHE A 90 20.647 -11.476 -12.626 1.00 0.00 H new ATOM 0 HB3 PHE A 90 20.129 -11.191 -14.276 1.00 0.00 H new ATOM 0 HD1 PHE A 90 23.051 -10.868 -11.964 1.00 0.00 H new ATOM 0 HD2 PHE A 90 21.719 -11.003 -16.057 1.00 0.00 H new ATOM 0 HE1 PHE A 90 25.413 -10.983 -12.729 1.00 0.00 H new ATOM 0 HE2 PHE A 90 24.082 -11.115 -16.821 1.00 0.00 H new ATOM 0 HZ PHE A 90 25.930 -11.107 -15.157 1.00 0.00 H new ATOM 804 N LEU A 91 21.689 -7.698 -14.288 1.00 0.00 N ATOM 805 CA LEU A 91 22.032 -6.657 -15.276 1.00 0.00 C ATOM 806 C LEU A 91 20.963 -5.538 -15.320 1.00 0.00 C ATOM 807 O LEU A 91 20.591 -5.031 -16.380 1.00 0.00 O ATOM 808 CB LEU A 91 22.340 -7.335 -16.635 1.00 0.00 C ATOM 809 CG LEU A 91 23.138 -6.487 -17.652 1.00 0.00 C ATOM 810 CD1 LEU A 91 24.546 -6.133 -17.145 1.00 0.00 C ATOM 811 CD2 LEU A 91 23.260 -7.271 -18.968 1.00 0.00 C ATOM 0 H LEU A 91 22.419 -7.830 -13.588 1.00 0.00 H new ATOM 0 HA LEU A 91 22.939 -6.130 -14.980 1.00 0.00 H new ATOM 0 HB2 LEU A 91 22.896 -8.253 -16.443 1.00 0.00 H new ATOM 0 HB3 LEU A 91 21.396 -7.625 -17.096 1.00 0.00 H new ATOM 0 HG LEU A 91 22.598 -5.552 -17.800 1.00 0.00 H new ATOM 0 HD11 LEU A 91 25.064 -5.537 -17.896 1.00 0.00 H new ATOM 0 HD12 LEU A 91 24.467 -5.562 -16.220 1.00 0.00 H new ATOM 0 HD13 LEU A 91 25.107 -7.049 -16.959 1.00 0.00 H new ATOM 0 HD21 LEU A 91 23.822 -6.681 -19.692 1.00 0.00 H new ATOM 0 HD22 LEU A 91 23.780 -8.211 -18.785 1.00 0.00 H new ATOM 0 HD23 LEU A 91 22.265 -7.478 -19.362 1.00 0.00 H new ATOM 823 N LYS A 92 20.415 -5.191 -14.150 1.00 0.00 N ATOM 824 CA LYS A 92 19.277 -4.276 -13.984 1.00 0.00 C ATOM 825 C LYS A 92 19.580 -2.851 -14.499 1.00 0.00 C ATOM 826 O LYS A 92 20.667 -2.310 -14.283 1.00 0.00 O ATOM 827 CB LYS A 92 18.849 -4.318 -12.500 1.00 0.00 C ATOM 828 CG LYS A 92 17.525 -3.598 -12.182 1.00 0.00 C ATOM 829 CD LYS A 92 17.702 -2.133 -11.754 1.00 0.00 C ATOM 830 CE LYS A 92 16.325 -1.490 -11.534 1.00 0.00 C ATOM 831 NZ LYS A 92 16.436 -0.050 -11.196 1.00 0.00 N ATOM 0 H LYS A 92 20.763 -5.551 -13.261 1.00 0.00 H new ATOM 0 HA LYS A 92 18.442 -4.604 -14.603 1.00 0.00 H new ATOM 0 HB2 LYS A 92 18.761 -5.360 -12.193 1.00 0.00 H new ATOM 0 HB3 LYS A 92 19.641 -3.873 -11.897 1.00 0.00 H new ATOM 0 HG2 LYS A 92 16.882 -3.634 -13.062 1.00 0.00 H new ATOM 0 HG3 LYS A 92 17.010 -4.139 -11.388 1.00 0.00 H new ATOM 0 HD2 LYS A 92 18.290 -2.080 -10.838 1.00 0.00 H new ATOM 0 HD3 LYS A 92 18.253 -1.584 -12.518 1.00 0.00 H new ATOM 0 HE2 LYS A 92 15.722 -1.606 -12.434 1.00 0.00 H new ATOM 0 HE3 LYS A 92 15.804 -2.012 -10.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 15.485 0.348 -11.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 16.990 0.060 -10.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 16.910 0.453 -11.973 1.00 0.00 H new ATOM 845 N SER A 93 18.595 -2.231 -15.152 1.00 0.00 N ATOM 846 CA SER A 93 18.665 -0.871 -15.718 1.00 0.00 C ATOM 847 C SER A 93 17.506 0.013 -15.211 1.00 0.00 C ATOM 848 O SER A 93 16.572 -0.472 -14.566 1.00 0.00 O ATOM 849 CB SER A 93 18.650 -0.953 -17.257 1.00 0.00 C ATOM 850 OG SER A 93 19.773 -1.666 -17.762 1.00 0.00 O ATOM 0 H SER A 93 17.690 -2.674 -15.310 1.00 0.00 H new ATOM 0 HA SER A 93 19.595 -0.408 -15.389 1.00 0.00 H new ATOM 0 HB2 SER A 93 17.733 -1.441 -17.585 1.00 0.00 H new ATOM 0 HB3 SER A 93 18.642 0.054 -17.674 1.00 0.00 H new ATOM 0 HG SER A 93 19.727 -1.698 -18.740 1.00 0.00 H new ATOM 856 N SER A 94 17.548 1.318 -15.494 1.00 0.00 N ATOM 857 CA SER A 94 16.608 2.324 -14.964 1.00 0.00 C ATOM 858 C SER A 94 16.178 3.340 -16.041 1.00 0.00 C ATOM 859 O SER A 94 16.813 3.465 -17.094 1.00 0.00 O ATOM 860 CB SER A 94 17.249 3.066 -13.777 1.00 0.00 C ATOM 861 OG SER A 94 17.568 2.189 -12.700 1.00 0.00 O ATOM 0 H SER A 94 18.252 1.720 -16.113 1.00 0.00 H new ATOM 0 HA SER A 94 15.715 1.795 -14.633 1.00 0.00 H new ATOM 0 HB2 SER A 94 18.155 3.570 -14.113 1.00 0.00 H new ATOM 0 HB3 SER A 94 16.567 3.839 -13.423 1.00 0.00 H new ATOM 0 HG SER A 94 17.974 2.702 -11.970 1.00 0.00 H new ATOM 867 N ASN A 95 15.094 4.081 -15.780 1.00 0.00 N ATOM 868 CA ASN A 95 14.548 5.107 -16.679 1.00 0.00 C ATOM 869 C ASN A 95 15.527 6.274 -16.940 1.00 0.00 C ATOM 870 O ASN A 95 16.264 6.708 -16.051 1.00 0.00 O ATOM 871 CB ASN A 95 13.204 5.618 -16.126 1.00 0.00 C ATOM 872 CG ASN A 95 13.337 6.357 -14.793 1.00 0.00 C ATOM 873 OD1 ASN A 95 13.687 5.778 -13.769 1.00 0.00 O ATOM 874 ND2 ASN A 95 13.055 7.647 -14.756 1.00 0.00 N ATOM 0 H ASN A 95 14.559 3.982 -14.917 1.00 0.00 H new ATOM 0 HA ASN A 95 14.388 4.637 -17.649 1.00 0.00 H new ATOM 0 HB2 ASN A 95 12.748 6.284 -16.858 1.00 0.00 H new ATOM 0 HB3 ASN A 95 12.527 4.773 -15.999 1.00 0.00 H new ATOM 0 HD21 ASN A 95 13.128 8.160 -13.877 1.00 0.00 H new ATOM 0 HD22 ASN A 95 12.764 8.130 -15.606 1.00 0.00 H new ATOM 881 N TYR A 96 15.505 6.805 -18.167 1.00 0.00 N ATOM 882 CA TYR A 96 16.387 7.897 -18.612 1.00 0.00 C ATOM 883 C TYR A 96 15.959 9.292 -18.103 1.00 0.00 C ATOM 884 O TYR A 96 16.797 10.183 -17.950 1.00 0.00 O ATOM 885 CB TYR A 96 16.436 7.860 -20.148 1.00 0.00 C ATOM 886 CG TYR A 96 17.353 8.889 -20.784 1.00 0.00 C ATOM 887 CD1 TYR A 96 18.746 8.679 -20.796 1.00 0.00 C ATOM 888 CD2 TYR A 96 16.816 10.054 -21.367 1.00 0.00 C ATOM 889 CE1 TYR A 96 19.603 9.628 -21.383 1.00 0.00 C ATOM 890 CE2 TYR A 96 17.667 11.009 -21.955 1.00 0.00 C ATOM 891 CZ TYR A 96 19.064 10.800 -21.966 1.00 0.00 C ATOM 892 OH TYR A 96 19.886 11.726 -22.538 1.00 0.00 O ATOM 0 H TYR A 96 14.864 6.485 -18.893 1.00 0.00 H new ATOM 0 HA TYR A 96 17.375 7.737 -18.181 1.00 0.00 H new ATOM 0 HB2 TYR A 96 16.755 6.867 -20.463 1.00 0.00 H new ATOM 0 HB3 TYR A 96 15.427 8.007 -20.533 1.00 0.00 H new ATOM 0 HD1 TYR A 96 19.158 7.785 -20.352 1.00 0.00 H new ATOM 0 HD2 TYR A 96 15.748 10.215 -21.363 1.00 0.00 H new ATOM 0 HE1 TYR A 96 20.670 9.463 -21.389 1.00 0.00 H new ATOM 0 HE2 TYR A 96 17.251 11.902 -22.398 1.00 0.00 H new ATOM 0 HH TYR A 96 19.349 12.467 -22.890 1.00 0.00 H new ATOM 902 N ASP A 97 14.666 9.477 -17.812 1.00 0.00 N ATOM 903 CA ASP A 97 14.041 10.759 -17.453 1.00 0.00 C ATOM 904 C ASP A 97 12.675 10.550 -16.764 1.00 0.00 C ATOM 905 O ASP A 97 12.060 9.490 -16.895 1.00 0.00 O ATOM 906 CB ASP A 97 13.902 11.621 -18.725 1.00 0.00 C ATOM 907 CG ASP A 97 13.366 13.036 -18.450 1.00 0.00 C ATOM 908 OD1 ASP A 97 12.490 13.504 -19.216 1.00 0.00 O ATOM 909 OD2 ASP A 97 13.824 13.673 -17.473 1.00 0.00 O ATOM 0 H ASP A 97 13.997 8.707 -17.820 1.00 0.00 H new ATOM 0 HA ASP A 97 14.676 11.277 -16.734 1.00 0.00 H new ATOM 0 HB2 ASP A 97 14.875 11.697 -19.211 1.00 0.00 H new ATOM 0 HB3 ASP A 97 13.235 11.118 -19.425 1.00 0.00 H new ATOM 914 N SER A 98 12.202 11.561 -16.030 1.00 0.00 N ATOM 915 CA SER A 98 10.898 11.612 -15.346 1.00 0.00 C ATOM 916 C SER A 98 10.584 13.044 -14.860 1.00 0.00 C ATOM 917 O SER A 98 11.489 13.864 -14.679 1.00 0.00 O ATOM 918 CB SER A 98 10.857 10.625 -14.165 1.00 0.00 C ATOM 919 OG SER A 98 9.538 10.497 -13.649 1.00 0.00 O ATOM 0 H SER A 98 12.744 12.413 -15.887 1.00 0.00 H new ATOM 0 HA SER A 98 10.134 11.319 -16.066 1.00 0.00 H new ATOM 0 HB2 SER A 98 11.220 9.650 -14.490 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.527 10.968 -13.377 1.00 0.00 H new ATOM 0 HG SER A 98 9.539 9.863 -12.901 1.00 0.00 H new ATOM 925 N SER A 99 9.307 13.362 -14.629 1.00 0.00 N ATOM 926 CA SER A 99 8.828 14.678 -14.176 1.00 0.00 C ATOM 927 C SER A 99 7.391 14.601 -13.624 1.00 0.00 C ATOM 928 O SER A 99 6.551 13.857 -14.140 1.00 0.00 O ATOM 929 CB SER A 99 8.890 15.697 -15.327 1.00 0.00 C ATOM 930 OG SER A 99 8.483 16.992 -14.895 1.00 0.00 O ATOM 0 H SER A 99 8.550 12.690 -14.755 1.00 0.00 H new ATOM 0 HA SER A 99 9.484 15.004 -13.369 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.906 15.745 -15.719 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.249 15.366 -16.144 1.00 0.00 H new ATOM 0 HG SER A 99 8.534 17.619 -15.647 1.00 0.00 H new ATOM 936 N ASP A 100 7.098 15.391 -12.585 1.00 0.00 N ATOM 937 CA ASP A 100 5.774 15.540 -11.959 1.00 0.00 C ATOM 938 C ASP A 100 4.924 16.675 -12.581 1.00 0.00 C ATOM 939 O ASP A 100 3.788 16.901 -12.158 1.00 0.00 O ATOM 940 CB ASP A 100 5.964 15.753 -10.447 1.00 0.00 C ATOM 941 CG ASP A 100 6.627 17.102 -10.108 1.00 0.00 C ATOM 942 OD1 ASP A 100 7.831 17.272 -10.414 1.00 0.00 O ATOM 943 OD2 ASP A 100 5.948 17.979 -9.521 1.00 0.00 O ATOM 0 H ASP A 100 7.807 15.971 -12.136 1.00 0.00 H new ATOM 0 HA ASP A 100 5.211 14.625 -12.144 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.994 15.697 -9.953 1.00 0.00 H new ATOM 0 HB3 ASP A 100 6.574 14.944 -10.045 1.00 0.00 H new ATOM 948 N GLU A 101 5.469 17.393 -13.569 1.00 0.00 N ATOM 949 CA GLU A 101 4.823 18.531 -14.233 1.00 0.00 C ATOM 950 C GLU A 101 3.627 18.102 -15.113 1.00 0.00 C ATOM 951 O GLU A 101 3.586 16.985 -15.637 1.00 0.00 O ATOM 952 CB GLU A 101 5.891 19.299 -15.037 1.00 0.00 C ATOM 953 CG GLU A 101 5.427 20.615 -15.679 1.00 0.00 C ATOM 954 CD GLU A 101 4.853 21.602 -14.650 1.00 0.00 C ATOM 955 OE1 GLU A 101 5.616 22.433 -14.103 1.00 0.00 O ATOM 956 OE2 GLU A 101 3.626 21.546 -14.389 1.00 0.00 O ATOM 0 H GLU A 101 6.398 17.193 -13.939 1.00 0.00 H new ATOM 0 HA GLU A 101 4.397 19.189 -13.476 1.00 0.00 H new ATOM 0 HB2 GLU A 101 6.730 19.515 -14.376 1.00 0.00 H new ATOM 0 HB3 GLU A 101 6.266 18.645 -15.824 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.267 21.080 -16.194 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.670 20.400 -16.433 1.00 0.00 H new ATOM 963 N GLU A 102 2.658 19.011 -15.280 1.00 0.00 N ATOM 964 CA GLU A 102 1.480 18.887 -16.157 1.00 0.00 C ATOM 965 C GLU A 102 0.418 17.900 -15.611 1.00 0.00 C ATOM 966 O GLU A 102 -0.315 17.258 -16.363 1.00 0.00 O ATOM 967 CB GLU A 102 1.907 18.622 -17.620 1.00 0.00 C ATOM 968 CG GLU A 102 0.905 19.176 -18.643 1.00 0.00 C ATOM 969 CD GLU A 102 1.405 18.952 -20.078 1.00 0.00 C ATOM 970 OE1 GLU A 102 1.092 17.896 -20.680 1.00 0.00 O ATOM 971 OE2 GLU A 102 2.108 19.836 -20.626 1.00 0.00 O ATOM 0 H GLU A 102 2.673 19.901 -14.782 1.00 0.00 H new ATOM 0 HA GLU A 102 0.963 19.847 -16.159 1.00 0.00 H new ATOM 0 HB2 GLU A 102 2.884 19.072 -17.795 1.00 0.00 H new ATOM 0 HB3 GLU A 102 2.018 17.548 -17.772 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -0.062 18.690 -18.511 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.753 20.241 -18.469 1.00 0.00 H new ATOM 978 N SER A 103 0.311 17.777 -14.284 1.00 0.00 N ATOM 979 CA SER A 103 -0.687 16.943 -13.592 1.00 0.00 C ATOM 980 C SER A 103 -1.041 17.500 -12.196 1.00 0.00 C ATOM 981 O SER A 103 -0.255 18.226 -11.580 1.00 0.00 O ATOM 982 CB SER A 103 -0.189 15.494 -13.484 1.00 0.00 C ATOM 983 OG SER A 103 -1.236 14.639 -13.037 1.00 0.00 O ATOM 0 H SER A 103 0.932 18.267 -13.640 1.00 0.00 H new ATOM 0 HA SER A 103 -1.599 16.963 -14.188 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.176 15.155 -14.454 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.651 15.443 -12.791 1.00 0.00 H new ATOM 0 HG SER A 103 -0.978 14.222 -12.188 1.00 0.00 H new ATOM 989 N ASP A 104 -2.235 17.162 -11.692 1.00 0.00 N ATOM 990 CA ASP A 104 -2.787 17.635 -10.412 1.00 0.00 C ATOM 991 C ASP A 104 -2.653 16.604 -9.265 1.00 0.00 C ATOM 992 O ASP A 104 -2.901 16.935 -8.105 1.00 0.00 O ATOM 993 CB ASP A 104 -4.258 18.022 -10.647 1.00 0.00 C ATOM 994 CG ASP A 104 -4.894 18.750 -9.450 1.00 0.00 C ATOM 995 OD1 ASP A 104 -5.865 18.213 -8.862 1.00 0.00 O ATOM 996 OD2 ASP A 104 -4.450 19.879 -9.128 1.00 0.00 O ATOM 0 H ASP A 104 -2.868 16.529 -12.181 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.208 18.497 -10.082 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -4.322 18.661 -11.528 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -4.833 17.122 -10.863 1.00 0.00 H new ATOM 1001 N GLU A 105 -2.233 15.369 -9.571 1.00 0.00 N ATOM 1002 CA GLU A 105 -2.142 14.251 -8.622 1.00 0.00 C ATOM 1003 C GLU A 105 -1.249 13.112 -9.145 1.00 0.00 C ATOM 1004 O GLU A 105 -1.174 12.861 -10.351 1.00 0.00 O ATOM 1005 CB GLU A 105 -3.543 13.730 -8.233 1.00 0.00 C ATOM 1006 CG GLU A 105 -4.413 13.283 -9.419 1.00 0.00 C ATOM 1007 CD GLU A 105 -5.768 12.744 -8.937 1.00 0.00 C ATOM 1008 OE1 GLU A 105 -6.559 13.530 -8.362 1.00 0.00 O ATOM 1009 OE2 GLU A 105 -6.050 11.538 -9.129 1.00 0.00 O ATOM 0 H GLU A 105 -1.939 15.113 -10.513 1.00 0.00 H new ATOM 0 HA GLU A 105 -1.665 14.639 -7.722 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -3.426 12.890 -7.548 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.069 14.514 -7.689 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -4.572 14.123 -10.095 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.892 12.512 -9.986 1.00 0.00 H new ATOM 1016 N GLU A 106 -0.575 12.419 -8.222 1.00 0.00 N ATOM 1017 CA GLU A 106 0.388 11.336 -8.466 1.00 0.00 C ATOM 1018 C GLU A 106 0.691 10.605 -7.139 1.00 0.00 C ATOM 1019 O GLU A 106 0.332 11.094 -6.064 1.00 0.00 O ATOM 1020 CB GLU A 106 1.666 11.906 -9.126 1.00 0.00 C ATOM 1021 CG GLU A 106 2.556 10.832 -9.766 1.00 0.00 C ATOM 1022 CD GLU A 106 3.583 11.457 -10.723 1.00 0.00 C ATOM 1023 OE1 GLU A 106 3.391 11.365 -11.959 1.00 0.00 O ATOM 1024 OE2 GLU A 106 4.591 12.031 -10.248 1.00 0.00 O ATOM 0 H GLU A 106 -0.692 12.608 -7.227 1.00 0.00 H new ATOM 0 HA GLU A 106 -0.035 10.606 -9.156 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.379 12.631 -9.888 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.244 12.445 -8.375 1.00 0.00 H new ATOM 0 HG2 GLU A 106 3.075 10.274 -8.986 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.936 10.119 -10.309 1.00 0.00 H new ATOM 1031 N ASP A 107 1.324 9.431 -7.209 1.00 0.00 N ATOM 1032 CA ASP A 107 1.814 8.595 -6.091 1.00 0.00 C ATOM 1033 C ASP A 107 0.711 7.796 -5.366 1.00 0.00 C ATOM 1034 O ASP A 107 1.025 7.020 -4.468 1.00 0.00 O ATOM 1035 CB ASP A 107 2.688 9.383 -5.092 1.00 0.00 C ATOM 1036 CG ASP A 107 3.774 10.244 -5.759 1.00 0.00 C ATOM 1037 OD1 ASP A 107 4.637 9.681 -6.473 1.00 0.00 O ATOM 1038 OD2 ASP A 107 3.769 11.480 -5.541 1.00 0.00 O ATOM 0 H ASP A 107 1.526 9.001 -8.112 1.00 0.00 H new ATOM 0 HA ASP A 107 2.452 7.853 -6.572 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.046 10.027 -4.491 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.164 8.681 -4.408 1.00 0.00 H new ATOM 1043 N GLY A 108 -0.564 7.944 -5.755 1.00 0.00 N ATOM 1044 CA GLY A 108 -1.683 7.141 -5.234 1.00 0.00 C ATOM 1045 C GLY A 108 -2.148 7.546 -3.833 1.00 0.00 C ATOM 1046 O GLY A 108 -2.693 6.720 -3.103 1.00 0.00 O ATOM 0 H GLY A 108 -0.852 8.633 -6.449 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.525 7.223 -5.922 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.386 6.092 -5.217 1.00 0.00 H new ATOM 1050 N LYS A 109 -1.931 8.806 -3.435 1.00 0.00 N ATOM 1051 CA LYS A 109 -2.154 9.291 -2.063 1.00 0.00 C ATOM 1052 C LYS A 109 -3.637 9.307 -1.641 1.00 0.00 C ATOM 1053 O LYS A 109 -3.949 9.276 -0.449 1.00 0.00 O ATOM 1054 CB LYS A 109 -1.570 10.712 -1.922 1.00 0.00 C ATOM 1055 CG LYS A 109 -0.111 10.860 -2.385 1.00 0.00 C ATOM 1056 CD LYS A 109 0.395 12.291 -2.130 1.00 0.00 C ATOM 1057 CE LYS A 109 1.770 12.536 -2.768 1.00 0.00 C ATOM 1058 NZ LYS A 109 1.675 12.774 -4.232 1.00 0.00 N ATOM 0 H LYS A 109 -1.590 9.531 -4.066 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.649 8.588 -1.401 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -2.190 11.402 -2.494 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.637 11.015 -0.877 1.00 0.00 H new ATOM 0 HG2 LYS A 109 0.519 10.146 -1.855 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.035 10.625 -3.447 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -0.323 13.006 -2.530 1.00 0.00 H new ATOM 0 HD3 LYS A 109 0.457 12.468 -1.056 1.00 0.00 H new ATOM 0 HE2 LYS A 109 2.242 13.396 -2.292 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.413 11.676 -2.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 2.564 12.486 -4.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.888 12.218 -4.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.506 13.785 -4.409 1.00 0.00 H new ATOM 1072 N LYS A 110 -4.558 9.384 -2.609 1.00 0.00 N ATOM 1073 CA LYS A 110 -5.995 9.581 -2.374 1.00 0.00 C ATOM 1074 C LYS A 110 -6.744 8.245 -2.198 1.00 0.00 C ATOM 1075 O LYS A 110 -6.686 7.378 -3.072 1.00 0.00 O ATOM 1076 CB LYS A 110 -6.592 10.401 -3.537 1.00 0.00 C ATOM 1077 CG LYS A 110 -6.007 11.821 -3.639 1.00 0.00 C ATOM 1078 CD LYS A 110 -6.706 12.619 -4.749 1.00 0.00 C ATOM 1079 CE LYS A 110 -6.119 14.032 -4.851 1.00 0.00 C ATOM 1080 NZ LYS A 110 -6.799 14.829 -5.905 1.00 0.00 N ATOM 0 H LYS A 110 -4.321 9.310 -3.598 1.00 0.00 H new ATOM 0 HA LYS A 110 -6.118 10.129 -1.440 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.414 9.873 -4.474 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.672 10.468 -3.409 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -6.123 12.337 -2.686 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -4.938 11.765 -3.843 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -6.592 12.103 -5.702 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -7.775 12.678 -4.544 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -6.217 14.538 -3.891 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -5.053 13.969 -5.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -6.389 15.784 -5.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -6.670 14.367 -6.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -7.814 14.894 -5.690 1.00 0.00 H new ATOM 1094 N VAL A 111 -7.500 8.093 -1.107 1.00 0.00 N ATOM 1095 CA VAL A 111 -8.316 6.900 -0.794 1.00 0.00 C ATOM 1096 C VAL A 111 -9.372 7.230 0.273 1.00 0.00 C ATOM 1097 O VAL A 111 -9.076 7.935 1.234 1.00 0.00 O ATOM 1098 CB VAL A 111 -7.431 5.692 -0.381 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -6.605 5.936 0.894 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -8.266 4.416 -0.199 1.00 0.00 C ATOM 0 H VAL A 111 -7.568 8.815 -0.390 1.00 0.00 H new ATOM 0 HA VAL A 111 -8.843 6.604 -1.701 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.732 5.564 -1.207 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -6.013 5.049 1.119 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.941 6.786 0.740 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -7.276 6.146 1.727 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.613 3.592 0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -9.012 4.577 0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -8.766 4.172 -1.136 1.00 0.00 H new ATOM 1110 N VAL A 112 -10.597 6.729 0.086 1.00 0.00 N ATOM 1111 CA VAL A 112 -11.759 6.931 0.974 1.00 0.00 C ATOM 1112 C VAL A 112 -12.893 5.972 0.578 1.00 0.00 C ATOM 1113 O VAL A 112 -13.153 5.790 -0.610 1.00 0.00 O ATOM 1114 CB VAL A 112 -12.235 8.412 0.988 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -12.664 8.947 -0.391 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -13.372 8.633 1.998 1.00 0.00 C ATOM 0 H VAL A 112 -10.821 6.146 -0.721 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.451 6.702 1.994 1.00 0.00 H new ATOM 0 HB VAL A 112 -11.356 8.980 1.293 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -12.982 9.985 -0.296 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.823 8.887 -1.082 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -13.491 8.348 -0.772 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.677 9.679 1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.221 8.002 1.734 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -13.025 8.375 2.999 1.00 0.00 H new ATOM 1126 N LYS A 113 -13.543 5.357 1.578 1.00 0.00 N ATOM 1127 CA LYS A 113 -14.749 4.517 1.464 1.00 0.00 C ATOM 1128 C LYS A 113 -14.757 3.566 0.243 1.00 0.00 C ATOM 1129 O LYS A 113 -15.663 3.587 -0.594 1.00 0.00 O ATOM 1130 CB LYS A 113 -15.974 5.443 1.565 1.00 0.00 C ATOM 1131 CG LYS A 113 -16.130 6.032 2.985 1.00 0.00 C ATOM 1132 CD LYS A 113 -17.058 7.255 3.026 1.00 0.00 C ATOM 1133 CE LYS A 113 -18.392 7.020 2.312 1.00 0.00 C ATOM 1134 NZ LYS A 113 -19.292 6.104 3.062 1.00 0.00 N ATOM 0 H LYS A 113 -13.224 5.436 2.544 1.00 0.00 H new ATOM 0 HA LYS A 113 -14.771 3.805 2.289 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -15.877 6.254 0.843 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -16.873 4.887 1.301 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -16.521 5.263 3.651 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -15.148 6.314 3.366 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -17.251 7.523 4.065 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -16.551 8.104 2.567 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -18.894 7.976 2.165 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -18.201 6.605 1.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -20.179 5.980 2.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -18.828 5.181 3.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -19.499 6.509 3.997 1.00 0.00 H new ATOM 1148 N SER A 114 -13.718 2.739 0.125 1.00 0.00 N ATOM 1149 CA SER A 114 -13.449 1.882 -1.042 1.00 0.00 C ATOM 1150 C SER A 114 -12.812 0.535 -0.636 1.00 0.00 C ATOM 1151 O SER A 114 -12.911 0.116 0.521 1.00 0.00 O ATOM 1152 CB SER A 114 -12.567 2.664 -2.034 1.00 0.00 C ATOM 1153 OG SER A 114 -11.241 2.802 -1.540 1.00 0.00 O ATOM 0 H SER A 114 -13.016 2.640 0.858 1.00 0.00 H new ATOM 0 HA SER A 114 -14.392 1.627 -1.526 1.00 0.00 H new ATOM 0 HB2 SER A 114 -12.549 2.148 -2.994 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.998 3.650 -2.210 1.00 0.00 H new ATOM 0 HG SER A 114 -10.701 3.300 -2.188 1.00 0.00 H new ATOM 1159 N ALA A 115 -12.143 -0.152 -1.575 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.513 -1.462 -1.389 1.00 0.00 C ATOM 1161 C ALA A 115 -10.527 -1.554 -0.209 1.00 0.00 C ATOM 1162 O ALA A 115 -10.331 -2.644 0.326 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.867 -1.862 -2.720 1.00 0.00 C ATOM 0 H ALA A 115 -12.023 0.207 -2.522 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.293 -2.169 -1.106 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.388 -2.835 -2.614 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.632 -1.916 -3.494 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.120 -1.119 -3.000 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.990 -0.423 0.271 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.225 -0.316 1.528 1.00 0.00 C ATOM 1171 C LYS A 116 -9.959 -1.007 2.697 1.00 0.00 C ATOM 1172 O LYS A 116 -9.335 -1.692 3.507 1.00 0.00 O ATOM 1173 CB LYS A 116 -9.024 1.189 1.811 1.00 0.00 C ATOM 1174 CG LYS A 116 -8.259 1.530 3.105 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.445 3.018 3.446 1.00 0.00 C ATOM 1176 CE LYS A 116 -7.783 3.348 4.788 1.00 0.00 C ATOM 1177 NZ LYS A 116 -8.113 4.721 5.254 1.00 0.00 N ATOM 0 H LYS A 116 -10.077 0.469 -0.216 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.264 -0.821 1.430 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.491 1.630 0.969 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.003 1.666 1.853 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.622 0.912 3.926 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.199 1.306 2.981 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.011 3.635 2.659 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.508 3.257 3.489 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.104 2.625 5.537 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.702 3.249 4.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.644 4.901 6.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.784 5.414 4.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.143 4.810 5.371 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.285 -0.865 2.751 1.00 0.00 N ATOM 1192 CA GLU A 117 -12.133 -1.357 3.843 1.00 0.00 C ATOM 1193 C GLU A 117 -12.133 -2.895 3.955 1.00 0.00 C ATOM 1194 O GLU A 117 -12.054 -3.432 5.061 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.558 -0.810 3.651 1.00 0.00 C ATOM 1196 CG GLU A 117 -14.467 -1.075 4.857 1.00 0.00 C ATOM 1197 CD GLU A 117 -15.849 -0.438 4.653 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -16.767 -1.121 4.140 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -16.030 0.750 5.011 1.00 0.00 O ATOM 0 H GLU A 117 -11.814 -0.393 2.018 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.721 -0.994 4.785 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.508 0.264 3.469 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.999 -1.263 2.763 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.576 -2.149 5.006 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -14.007 -0.673 5.760 1.00 0.00 H new ATOM 1206 N LYS A 118 -12.161 -3.613 2.825 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.101 -5.088 2.791 1.00 0.00 C ATOM 1208 C LYS A 118 -10.668 -5.651 2.695 1.00 0.00 C ATOM 1209 O LYS A 118 -10.423 -6.798 3.076 1.00 0.00 O ATOM 1210 CB LYS A 118 -13.027 -5.622 1.683 1.00 0.00 C ATOM 1211 CG LYS A 118 -12.666 -5.167 0.271 1.00 0.00 C ATOM 1212 CD LYS A 118 -13.618 -5.838 -0.726 1.00 0.00 C ATOM 1213 CE LYS A 118 -13.356 -5.264 -2.114 1.00 0.00 C ATOM 1214 NZ LYS A 118 -14.237 -5.877 -3.143 1.00 0.00 N ATOM 0 H LYS A 118 -12.226 -3.188 1.900 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.464 -5.452 3.752 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.015 -6.712 1.713 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.048 -5.309 1.900 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.742 -4.082 0.193 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.633 -5.431 0.042 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -13.464 -6.917 -0.728 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.654 -5.665 -0.435 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.514 -4.186 -2.097 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.313 -5.429 -2.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.028 -5.460 -4.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -14.068 -6.903 -3.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.232 -5.698 -2.899 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.713 -4.834 2.238 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.280 -5.148 2.162 1.00 0.00 C ATOM 1230 C LEU A 119 -7.615 -5.144 3.552 1.00 0.00 C ATOM 1231 O LEU A 119 -6.692 -5.928 3.785 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.679 -4.141 1.158 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.197 -4.242 0.765 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.269 -3.552 1.774 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.731 -5.671 0.476 1.00 0.00 C ATOM 0 H LEU A 119 -9.925 -3.897 1.896 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.099 -6.163 1.807 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.263 -4.210 0.240 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.840 -3.142 1.564 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.125 -3.698 -0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.235 -3.655 1.446 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.525 -2.495 1.840 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.387 -4.016 2.753 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.675 -5.662 0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.873 -6.287 1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.313 -6.084 -0.348 1.00 0.00 H new ATOM 1247 N LEU A 120 -8.133 -4.354 4.503 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.701 -4.278 5.911 1.00 0.00 C ATOM 1249 C LEU A 120 -8.065 -5.526 6.760 1.00 0.00 C ATOM 1250 O LEU A 120 -8.523 -5.426 7.899 1.00 0.00 O ATOM 1251 CB LEU A 120 -8.193 -2.942 6.520 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.352 -1.710 6.127 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -8.046 -0.432 6.620 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -5.940 -1.776 6.731 1.00 0.00 C ATOM 0 H LEU A 120 -8.904 -3.717 4.304 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.611 -4.288 5.930 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -9.225 -2.775 6.211 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.196 -3.032 7.606 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.264 -1.700 5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.450 0.437 6.341 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.034 -0.356 6.165 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -8.148 -0.469 7.705 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.375 -0.892 6.434 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.011 -1.813 7.818 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.431 -2.670 6.370 1.00 0.00 H new ATOM 1266 N ASP A 121 -7.834 -6.714 6.202 1.00 0.00 N ATOM 1267 CA ASP A 121 -8.019 -8.033 6.832 1.00 0.00 C ATOM 1268 C ASP A 121 -7.083 -9.132 6.265 1.00 0.00 C ATOM 1269 O ASP A 121 -7.088 -10.260 6.759 1.00 0.00 O ATOM 1270 CB ASP A 121 -9.503 -8.429 6.701 1.00 0.00 C ATOM 1271 CG ASP A 121 -9.894 -9.633 7.580 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -9.717 -9.560 8.819 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -10.429 -10.628 7.034 1.00 0.00 O ATOM 0 H ASP A 121 -7.493 -6.793 5.244 1.00 0.00 H new ATOM 0 HA ASP A 121 -7.740 -7.949 7.882 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -10.125 -7.575 6.970 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -9.718 -8.664 5.659 1.00 0.00 H new ATOM 1278 N GLU A 122 -6.265 -8.828 5.244 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.489 -9.823 4.483 1.00 0.00 C ATOM 1280 C GLU A 122 -4.082 -10.115 5.055 1.00 0.00 C ATOM 1281 O GLU A 122 -3.430 -11.068 4.624 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.379 -9.355 3.019 1.00 0.00 C ATOM 1283 CG GLU A 122 -6.718 -9.310 2.266 1.00 0.00 C ATOM 1284 CD GLU A 122 -7.319 -10.711 2.073 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -6.807 -11.482 1.228 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.318 -11.048 2.752 1.00 0.00 O ATOM 0 H GLU A 122 -6.122 -7.872 4.919 1.00 0.00 H new ATOM 0 HA GLU A 122 -6.031 -10.766 4.559 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -4.932 -8.361 3.000 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -4.699 -10.021 2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.422 -8.686 2.816 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.571 -8.842 1.293 1.00 0.00 H new ATOM 1293 N MET A 123 -3.611 -9.322 6.028 1.00 0.00 N ATOM 1294 CA MET A 123 -2.237 -9.294 6.563 1.00 0.00 C ATOM 1295 C MET A 123 -2.172 -8.407 7.824 1.00 0.00 C ATOM 1296 O MET A 123 -3.173 -7.795 8.201 1.00 0.00 O ATOM 1297 CB MET A 123 -1.257 -8.826 5.461 1.00 0.00 C ATOM 1298 CG MET A 123 -1.657 -7.473 4.854 1.00 0.00 C ATOM 1299 SD MET A 123 -2.097 -7.502 3.101 1.00 0.00 S ATOM 1300 CE MET A 123 -3.064 -5.974 3.090 1.00 0.00 C ATOM 0 H MET A 123 -4.213 -8.642 6.492 1.00 0.00 H new ATOM 0 HA MET A 123 -1.937 -10.298 6.865 1.00 0.00 H new ATOM 0 HB2 MET A 123 -0.254 -8.750 5.880 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.217 -9.577 4.672 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.504 -7.079 5.416 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.831 -6.775 4.991 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.262 -5.676 2.060 1.00 0.00 H new ATOM 0 HE2 MET A 123 -4.009 -6.137 3.609 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.505 -5.186 3.594 1.00 0.00 H new ATOM 1310 N GLN A 124 -1.004 -8.315 8.472 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.795 -7.586 9.730 1.00 0.00 C ATOM 1312 C GLN A 124 0.458 -6.676 9.716 1.00 0.00 C ATOM 1313 O GLN A 124 0.683 -5.930 10.669 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.783 -8.616 10.875 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.939 -7.992 12.273 1.00 0.00 C ATOM 1316 CD GLN A 124 -1.303 -9.042 13.322 1.00 0.00 C ATOM 1317 OE1 GLN A 124 -0.456 -9.610 14.004 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -2.575 -9.348 13.488 1.00 0.00 N ATOM 0 H GLN A 124 -0.153 -8.759 8.126 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.615 -6.884 9.878 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -1.589 -9.333 10.715 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.152 -9.175 10.839 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -0.009 -7.500 12.558 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.711 -7.223 12.244 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -3.289 -8.883 12.927 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.845 -10.050 14.177 1.00 0.00 H new ATOM 1327 N ASP A 125 1.255 -6.673 8.638 1.00 0.00 N ATOM 1328 CA ASP A 125 2.581 -6.012 8.598 1.00 0.00 C ATOM 1329 C ASP A 125 2.660 -4.907 7.530 1.00 0.00 C ATOM 1330 O ASP A 125 2.741 -3.727 7.869 1.00 0.00 O ATOM 1331 CB ASP A 125 3.668 -7.080 8.401 1.00 0.00 C ATOM 1332 CG ASP A 125 5.080 -6.475 8.468 1.00 0.00 C ATOM 1333 OD1 ASP A 125 5.702 -6.293 7.394 1.00 0.00 O ATOM 1334 OD2 ASP A 125 5.562 -6.191 9.591 1.00 0.00 O ATOM 0 H ASP A 125 1.003 -7.130 7.761 1.00 0.00 H new ATOM 0 HA ASP A 125 2.744 -5.506 9.550 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.565 -7.849 9.166 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.527 -7.569 7.437 1.00 0.00 H new ATOM 1339 N VAL A 126 2.552 -5.263 6.246 1.00 0.00 N ATOM 1340 CA VAL A 126 2.382 -4.304 5.127 1.00 0.00 C ATOM 1341 C VAL A 126 1.015 -3.582 5.194 1.00 0.00 C ATOM 1342 O VAL A 126 0.790 -2.578 4.524 1.00 0.00 O ATOM 1343 CB VAL A 126 2.619 -5.027 3.778 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.445 -5.936 3.378 1.00 0.00 C ATOM 1345 CG2 VAL A 126 2.971 -4.054 2.644 1.00 0.00 C ATOM 0 H VAL A 126 2.579 -6.236 5.941 1.00 0.00 H new ATOM 0 HA VAL A 126 3.131 -3.517 5.216 1.00 0.00 H new ATOM 0 HB VAL A 126 3.485 -5.669 3.939 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.666 -6.417 2.425 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.297 -6.698 4.143 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.539 -5.338 3.282 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.127 -4.612 1.721 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.154 -3.345 2.506 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.882 -3.512 2.899 1.00 0.00 H new ATOM 1355 N TYR A 127 0.112 -4.066 6.058 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.201 -3.488 6.351 1.00 0.00 C ATOM 1357 C TYR A 127 -1.167 -2.402 7.444 1.00 0.00 C ATOM 1358 O TYR A 127 -2.076 -1.574 7.519 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.138 -4.661 6.708 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.959 -4.563 7.977 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -2.325 -4.597 9.232 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -4.359 -4.540 7.908 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -3.085 -4.629 10.411 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -5.131 -4.508 9.082 1.00 0.00 C ATOM 1365 CZ TYR A 127 -4.495 -4.567 10.344 1.00 0.00 C ATOM 1366 OH TYR A 127 -5.233 -4.582 11.490 1.00 0.00 O ATOM 0 H TYR A 127 0.289 -4.914 6.597 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.570 -2.955 5.475 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.828 -4.801 5.876 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.531 -5.564 6.774 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -1.246 -4.598 9.289 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.848 -4.547 6.945 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -2.592 -4.701 11.369 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -6.207 -4.439 9.021 1.00 0.00 H new ATOM 0 HH TYR A 127 -6.186 -4.532 11.266 1.00 0.00 H new ATOM 1376 N ASN A 128 -0.109 -2.367 8.263 1.00 0.00 N ATOM 1377 CA ASN A 128 -0.034 -1.555 9.487 1.00 0.00 C ATOM 1378 C ASN A 128 -0.025 -0.028 9.240 1.00 0.00 C ATOM 1379 O ASN A 128 -0.266 0.760 10.155 1.00 0.00 O ATOM 1380 CB ASN A 128 1.189 -2.019 10.298 1.00 0.00 C ATOM 1381 CG ASN A 128 0.872 -2.205 11.777 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.808 -1.256 12.552 1.00 0.00 O ATOM 1383 ND2 ASN A 128 0.672 -3.439 12.205 1.00 0.00 N ATOM 0 H ASN A 128 0.736 -2.912 8.092 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.950 -1.718 10.055 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.558 -2.959 9.888 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.991 -1.288 10.191 1.00 0.00 H new ATOM 0 HD21 ASN A 128 0.462 -3.610 13.188 1.00 0.00 H new ATOM 0 HD22 ASN A 128 0.728 -4.221 11.552 1.00 0.00 H new ATOM 1390 N LYS A 129 0.213 0.390 7.990 1.00 0.00 N ATOM 1391 CA LYS A 129 0.106 1.779 7.518 1.00 0.00 C ATOM 1392 C LYS A 129 -1.244 2.098 6.839 1.00 0.00 C ATOM 1393 O LYS A 129 -1.693 3.242 6.840 1.00 0.00 O ATOM 1394 CB LYS A 129 1.362 2.077 6.673 1.00 0.00 C ATOM 1395 CG LYS A 129 1.145 1.932 5.162 1.00 0.00 C ATOM 1396 CD LYS A 129 0.816 3.307 4.566 1.00 0.00 C ATOM 1397 CE LYS A 129 0.062 3.127 3.255 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.625 3.982 2.176 1.00 0.00 N ATOM 0 H LYS A 129 0.496 -0.253 7.251 1.00 0.00 H new ATOM 0 HA LYS A 129 0.090 2.469 8.362 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.698 3.092 6.886 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.163 1.405 6.981 1.00 0.00 H new ATOM 0 HG2 LYS A 129 2.039 1.523 4.692 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.333 1.233 4.965 1.00 0.00 H new ATOM 0 HD2 LYS A 129 0.214 3.884 5.268 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.734 3.870 4.395 1.00 0.00 H new ATOM 0 HE2 LYS A 129 0.105 2.081 2.951 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.990 3.373 3.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.365 3.588 1.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.243 4.946 2.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.661 4.011 2.261 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.928 1.089 6.290 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.199 1.215 5.541 1.00 0.00 C ATOM 1414 C ILE A 130 -4.345 1.600 6.489 1.00 0.00 C ATOM 1415 O ILE A 130 -5.274 2.293 6.096 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.451 -0.094 4.743 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.261 -0.398 3.798 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.768 -0.035 3.945 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.410 -1.688 2.986 1.00 0.00 C ATOM 0 H ILE A 130 -1.606 0.123 6.353 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.140 2.024 4.813 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.540 -0.903 5.468 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.137 0.438 3.109 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.349 -0.460 4.391 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.906 -0.970 3.401 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.602 0.113 4.630 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.728 0.794 3.238 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.533 -1.822 2.352 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.501 -2.536 3.664 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.302 -1.625 2.363 1.00 0.00 H new ATOM 1431 N SER A 131 -4.236 1.266 7.772 1.00 0.00 N ATOM 1432 CA SER A 131 -5.156 1.687 8.840 1.00 0.00 C ATOM 1433 C SER A 131 -5.056 3.181 9.215 1.00 0.00 C ATOM 1434 O SER A 131 -5.817 3.666 10.055 1.00 0.00 O ATOM 1435 CB SER A 131 -4.894 0.813 10.072 1.00 0.00 C ATOM 1436 OG SER A 131 -3.519 0.852 10.438 1.00 0.00 O ATOM 0 H SER A 131 -3.480 0.674 8.115 1.00 0.00 H new ATOM 0 HA SER A 131 -6.170 1.556 8.462 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.506 1.158 10.905 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.190 -0.215 9.863 1.00 0.00 H new ATOM 0 HG SER A 131 -3.374 0.289 11.227 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.134 3.928 8.596 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.942 5.375 8.767 1.00 0.00 C ATOM 1444 C GLN A 132 -3.983 6.094 7.408 1.00 0.00 C ATOM 1445 O GLN A 132 -4.706 7.078 7.260 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.608 5.640 9.492 1.00 0.00 C ATOM 1447 CG GLN A 132 -2.509 5.029 10.904 1.00 0.00 C ATOM 1448 CD GLN A 132 -3.397 5.733 11.937 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -2.965 6.620 12.664 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -4.661 5.378 12.055 1.00 0.00 N ATOM 0 H GLN A 132 -3.472 3.524 7.933 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.755 5.771 9.375 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.795 5.246 8.883 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.458 6.717 9.566 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.786 3.976 10.856 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.472 5.071 11.238 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.042 4.642 11.460 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.258 5.839 12.741 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.236 5.590 6.414 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.272 5.954 4.987 1.00 0.00 C ATOM 1461 C ALA A 133 -2.867 7.400 4.630 1.00 0.00 C ATOM 1462 O ALA A 133 -2.891 7.766 3.454 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.639 5.561 4.404 1.00 0.00 C ATOM 0 H ALA A 133 -2.541 4.866 6.598 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.475 5.380 4.513 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.674 5.827 3.348 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.786 4.486 4.513 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.428 6.090 4.938 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.434 8.196 5.607 1.00 0.00 N ATOM 1470 CA GLU A 134 -1.978 9.584 5.437 1.00 0.00 C ATOM 1471 C GLU A 134 -0.530 9.690 4.921 1.00 0.00 C ATOM 1472 O GLU A 134 0.002 10.782 4.720 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.158 10.346 6.759 1.00 0.00 C ATOM 1474 CG GLU A 134 -1.310 9.797 7.914 1.00 0.00 C ATOM 1475 CD GLU A 134 -1.494 10.648 9.180 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -2.468 10.414 9.935 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -0.667 11.555 9.431 1.00 0.00 O ATOM 0 H GLU A 134 -2.388 7.884 6.577 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.596 10.041 4.664 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.903 11.394 6.600 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.209 10.313 7.046 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.593 8.765 8.120 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.259 9.788 7.626 1.00 0.00 H new ATOM 1484 N ASN A 135 0.118 8.541 4.732 1.00 0.00 N ATOM 1485 CA ASN A 135 1.532 8.405 4.400 1.00 0.00 C ATOM 1486 C ASN A 135 1.804 8.748 2.919 1.00 0.00 C ATOM 1487 O ASN A 135 1.855 7.868 2.056 1.00 0.00 O ATOM 1488 CB ASN A 135 2.011 6.991 4.780 1.00 0.00 C ATOM 1489 CG ASN A 135 1.716 6.637 6.235 1.00 0.00 C ATOM 1490 OD1 ASN A 135 0.613 6.221 6.576 1.00 0.00 O ATOM 1491 ND2 ASN A 135 2.676 6.786 7.129 1.00 0.00 N ATOM 0 H ASN A 135 -0.352 7.639 4.810 1.00 0.00 H new ATOM 0 HA ASN A 135 2.109 9.126 4.980 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.529 6.262 4.129 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.084 6.916 4.603 1.00 0.00 H new ATOM 0 HD21 ASN A 135 2.502 6.555 8.107 1.00 0.00 H new ATOM 0 HD22 ASN A 135 3.591 7.132 6.841 1.00 0.00 H new ATOM 1498 N SER A 136 1.965 10.036 2.617 1.00 0.00 N ATOM 1499 CA SER A 136 2.336 10.547 1.289 1.00 0.00 C ATOM 1500 C SER A 136 3.667 9.961 0.772 1.00 0.00 C ATOM 1501 O SER A 136 4.578 9.688 1.557 1.00 0.00 O ATOM 1502 CB SER A 136 2.447 12.079 1.336 1.00 0.00 C ATOM 1503 OG SER A 136 1.201 12.667 1.690 1.00 0.00 O ATOM 0 H SER A 136 1.838 10.777 3.306 1.00 0.00 H new ATOM 0 HA SER A 136 1.551 10.237 0.600 1.00 0.00 H new ATOM 0 HB2 SER A 136 3.210 12.370 2.058 1.00 0.00 H new ATOM 0 HB3 SER A 136 2.768 12.454 0.364 1.00 0.00 H new ATOM 0 HG SER A 136 1.295 13.642 1.716 1.00 0.00 H new ATOM 1509 N ASP A 137 3.768 9.758 -0.552 1.00 0.00 N ATOM 1510 CA ASP A 137 4.915 9.212 -1.315 1.00 0.00 C ATOM 1511 C ASP A 137 5.136 7.698 -1.101 1.00 0.00 C ATOM 1512 O ASP A 137 5.405 6.971 -2.056 1.00 0.00 O ATOM 1513 CB ASP A 137 6.199 10.023 -1.057 1.00 0.00 C ATOM 1514 CG ASP A 137 7.343 9.619 -2.001 1.00 0.00 C ATOM 1515 OD1 ASP A 137 7.281 9.974 -3.202 1.00 0.00 O ATOM 1516 OD2 ASP A 137 8.322 8.990 -1.530 1.00 0.00 O ATOM 0 H ASP A 137 2.990 9.988 -1.171 1.00 0.00 H new ATOM 0 HA ASP A 137 4.655 9.321 -2.368 1.00 0.00 H new ATOM 0 HB2 ASP A 137 5.987 11.085 -1.181 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.515 9.880 -0.024 1.00 0.00 H new ATOM 1521 N ASP A 138 4.931 7.209 0.125 1.00 0.00 N ATOM 1522 CA ASP A 138 4.923 5.783 0.470 1.00 0.00 C ATOM 1523 C ASP A 138 3.832 5.000 -0.282 1.00 0.00 C ATOM 1524 O ASP A 138 4.027 3.825 -0.591 1.00 0.00 O ATOM 1525 CB ASP A 138 4.747 5.639 1.990 1.00 0.00 C ATOM 1526 CG ASP A 138 4.577 4.173 2.418 1.00 0.00 C ATOM 1527 OD1 ASP A 138 3.411 3.716 2.477 1.00 0.00 O ATOM 1528 OD2 ASP A 138 5.601 3.507 2.704 1.00 0.00 O ATOM 0 H ASP A 138 4.761 7.812 0.930 1.00 0.00 H new ATOM 0 HA ASP A 138 5.876 5.353 0.161 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.613 6.066 2.496 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.877 6.212 2.309 1.00 0.00 H new ATOM 1533 N TRP A 139 2.717 5.646 -0.646 1.00 0.00 N ATOM 1534 CA TRP A 139 1.669 5.032 -1.464 1.00 0.00 C ATOM 1535 C TRP A 139 2.163 4.549 -2.844 1.00 0.00 C ATOM 1536 O TRP A 139 1.624 3.565 -3.349 1.00 0.00 O ATOM 1537 CB TRP A 139 0.464 5.976 -1.573 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.587 5.777 -0.530 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.854 6.586 0.519 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.568 4.699 -0.459 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.927 6.085 1.232 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.402 4.911 0.678 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.830 3.561 -1.252 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.438 4.026 1.014 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.893 2.696 -0.945 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.705 2.925 0.180 1.00 0.00 C ATOM 0 H TRP A 139 2.518 6.610 -0.380 1.00 0.00 H new ATOM 0 HA TRP A 139 1.353 4.123 -0.952 1.00 0.00 H new ATOM 0 HB2 TRP A 139 0.820 7.005 -1.517 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.009 5.849 -2.555 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.311 7.487 0.763 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.319 6.527 2.063 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.204 3.353 -2.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.025 4.189 1.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.089 1.845 -1.580 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.527 2.261 0.402 1.00 0.00 H new ATOM 1557 N LEU A 140 3.225 5.140 -3.417 1.00 0.00 N ATOM 1558 CA LEU A 140 3.893 4.594 -4.604 1.00 0.00 C ATOM 1559 C LEU A 140 4.805 3.417 -4.231 1.00 0.00 C ATOM 1560 O LEU A 140 4.726 2.362 -4.864 1.00 0.00 O ATOM 1561 CB LEU A 140 4.667 5.714 -5.327 1.00 0.00 C ATOM 1562 CG LEU A 140 5.384 5.261 -6.618 1.00 0.00 C ATOM 1563 CD1 LEU A 140 4.414 4.691 -7.667 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.149 6.442 -7.228 1.00 0.00 C ATOM 0 H LEU A 140 3.640 6.005 -3.071 1.00 0.00 H new ATOM 0 HA LEU A 140 3.140 4.204 -5.289 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.973 6.518 -5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.406 6.130 -4.642 1.00 0.00 H new ATOM 0 HG LEU A 140 6.071 4.463 -6.337 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.973 4.389 -8.553 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.896 3.826 -7.252 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.685 5.454 -7.941 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.653 6.118 -8.138 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.450 7.244 -7.466 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.888 6.805 -6.514 1.00 0.00 H new ATOM 1576 N THR A 141 5.639 3.567 -3.195 1.00 0.00 N ATOM 1577 CA THR A 141 6.619 2.556 -2.752 1.00 0.00 C ATOM 1578 C THR A 141 5.950 1.247 -2.337 1.00 0.00 C ATOM 1579 O THR A 141 6.438 0.173 -2.677 1.00 0.00 O ATOM 1580 CB THR A 141 7.468 3.122 -1.606 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.023 4.347 -2.033 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.623 2.196 -1.217 1.00 0.00 C ATOM 0 H THR A 141 5.655 4.413 -2.625 1.00 0.00 H new ATOM 0 HA THR A 141 7.265 2.324 -3.598 1.00 0.00 H new ATOM 0 HB THR A 141 6.819 3.237 -0.738 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.569 4.727 -1.313 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.191 2.645 -0.402 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.225 1.234 -0.895 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.277 2.049 -2.077 1.00 0.00 H new ATOM 1590 N ILE A 142 4.800 1.318 -1.665 1.00 0.00 N ATOM 1591 CA ILE A 142 3.998 0.146 -1.274 1.00 0.00 C ATOM 1592 C ILE A 142 3.281 -0.478 -2.483 1.00 0.00 C ATOM 1593 O ILE A 142 3.148 -1.696 -2.568 1.00 0.00 O ATOM 1594 CB ILE A 142 3.058 0.551 -0.107 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.853 -0.595 0.908 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.726 1.148 -0.608 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.909 -0.216 2.057 1.00 0.00 C ATOM 0 H ILE A 142 4.389 2.203 -1.370 1.00 0.00 H new ATOM 0 HA ILE A 142 4.644 -0.651 -0.907 1.00 0.00 H new ATOM 0 HB ILE A 142 3.564 1.349 0.436 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.453 -1.466 0.389 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.819 -0.886 1.320 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.103 1.415 0.246 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.928 2.039 -1.203 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.205 0.412 -1.221 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.805 -1.062 2.737 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.319 0.636 2.599 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.931 0.047 1.653 1.00 0.00 H new ATOM 1609 N SER A 143 2.907 0.324 -3.484 1.00 0.00 N ATOM 1610 CA SER A 143 2.309 -0.158 -4.737 1.00 0.00 C ATOM 1611 C SER A 143 3.285 -0.997 -5.577 1.00 0.00 C ATOM 1612 O SER A 143 2.858 -1.880 -6.324 1.00 0.00 O ATOM 1613 CB SER A 143 1.793 1.025 -5.565 1.00 0.00 C ATOM 1614 OG SER A 143 0.806 0.616 -6.498 1.00 0.00 O ATOM 0 H SER A 143 3.011 1.338 -3.449 1.00 0.00 H new ATOM 0 HA SER A 143 1.479 -0.809 -4.462 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.375 1.781 -4.900 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.625 1.490 -6.094 1.00 0.00 H new ATOM 0 HG SER A 143 0.998 -0.297 -6.799 1.00 0.00 H new ATOM 1620 N ASN A 144 4.596 -0.781 -5.416 1.00 0.00 N ATOM 1621 CA ASN A 144 5.629 -1.553 -6.118 1.00 0.00 C ATOM 1622 C ASN A 144 5.715 -3.019 -5.641 1.00 0.00 C ATOM 1623 O ASN A 144 6.252 -3.856 -6.368 1.00 0.00 O ATOM 1624 CB ASN A 144 6.995 -0.850 -6.009 1.00 0.00 C ATOM 1625 CG ASN A 144 7.171 0.264 -7.037 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.828 0.089 -8.056 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.607 1.436 -6.814 1.00 0.00 N ATOM 0 H ASN A 144 4.971 -0.065 -4.794 1.00 0.00 H new ATOM 0 HA ASN A 144 5.337 -1.593 -7.167 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.106 -0.435 -5.007 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.789 -1.586 -6.138 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.719 2.192 -7.489 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.059 1.585 -5.967 1.00 0.00 H new ATOM 1634 N GLU A 145 5.162 -3.345 -4.463 1.00 0.00 N ATOM 1635 CA GLU A 145 4.985 -4.727 -3.994 1.00 0.00 C ATOM 1636 C GLU A 145 3.516 -5.188 -4.007 1.00 0.00 C ATOM 1637 O GLU A 145 3.251 -6.365 -4.266 1.00 0.00 O ATOM 1638 CB GLU A 145 5.678 -4.939 -2.637 1.00 0.00 C ATOM 1639 CG GLU A 145 5.206 -4.025 -1.497 1.00 0.00 C ATOM 1640 CD GLU A 145 6.045 -4.252 -0.227 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.002 -5.365 0.350 1.00 0.00 O ATOM 1642 OE2 GLU A 145 6.767 -3.319 0.197 1.00 0.00 O ATOM 0 H GLU A 145 4.821 -2.647 -3.801 1.00 0.00 H new ATOM 0 HA GLU A 145 5.482 -5.379 -4.713 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.530 -5.975 -2.332 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.750 -4.797 -2.771 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.282 -2.983 -1.806 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.155 -4.218 -1.282 1.00 0.00 H new ATOM 1649 N PHE A 146 2.541 -4.283 -3.829 1.00 0.00 N ATOM 1650 CA PHE A 146 1.118 -4.644 -3.837 1.00 0.00 C ATOM 1651 C PHE A 146 0.610 -5.142 -5.189 1.00 0.00 C ATOM 1652 O PHE A 146 -0.387 -5.862 -5.231 1.00 0.00 O ATOM 1653 CB PHE A 146 0.250 -3.500 -3.305 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.186 -3.751 -1.883 1.00 0.00 C ATOM 1655 CD1 PHE A 146 -1.102 -4.783 -1.611 1.00 0.00 C ATOM 1656 CD2 PHE A 146 0.354 -2.996 -0.832 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -1.452 -5.084 -0.287 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -0.011 -3.279 0.493 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.903 -4.330 0.766 1.00 0.00 C ATOM 0 H PHE A 146 2.716 -3.290 -3.677 1.00 0.00 H new ATOM 0 HA PHE A 146 1.029 -5.493 -3.159 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.808 -2.565 -3.356 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.628 -3.382 -3.940 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.537 -5.345 -2.424 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.050 -2.197 -1.042 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -2.139 -5.890 -0.077 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.393 -2.689 1.303 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.168 -4.560 1.788 1.00 0.00 H new ATOM 1669 N ASP A 147 1.347 -4.843 -6.260 1.00 0.00 N ATOM 1670 CA ASP A 147 1.185 -5.399 -7.603 1.00 0.00 C ATOM 1671 C ASP A 147 1.011 -6.929 -7.605 1.00 0.00 C ATOM 1672 O ASP A 147 0.256 -7.474 -8.412 1.00 0.00 O ATOM 1673 CB ASP A 147 2.459 -5.046 -8.382 1.00 0.00 C ATOM 1674 CG ASP A 147 2.285 -5.200 -9.901 1.00 0.00 C ATOM 1675 OD1 ASP A 147 3.009 -6.024 -10.508 1.00 0.00 O ATOM 1676 OD2 ASP A 147 1.422 -4.499 -10.482 1.00 0.00 O ATOM 0 H ASP A 147 2.113 -4.171 -6.211 1.00 0.00 H new ATOM 0 HA ASP A 147 0.283 -4.981 -8.049 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.746 -4.019 -8.155 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.275 -5.687 -8.047 1.00 0.00 H new ATOM 1681 N LEU A 148 1.699 -7.595 -6.667 1.00 0.00 N ATOM 1682 CA LEU A 148 1.744 -9.049 -6.503 1.00 0.00 C ATOM 1683 C LEU A 148 1.089 -9.551 -5.200 1.00 0.00 C ATOM 1684 O LEU A 148 0.737 -10.729 -5.119 1.00 0.00 O ATOM 1685 CB LEU A 148 3.220 -9.486 -6.591 1.00 0.00 C ATOM 1686 CG LEU A 148 3.905 -9.228 -7.951 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.374 -9.665 -7.866 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.217 -9.968 -9.109 1.00 0.00 C ATOM 0 H LEU A 148 2.265 -7.109 -5.971 1.00 0.00 H new ATOM 0 HA LEU A 148 1.153 -9.502 -7.299 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.782 -8.966 -5.815 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.280 -10.551 -6.369 1.00 0.00 H new ATOM 0 HG LEU A 148 3.830 -8.161 -8.160 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.863 -9.485 -8.823 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.879 -9.093 -7.088 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.424 -10.727 -7.627 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.739 -9.751 -10.041 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.241 -11.041 -8.921 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.181 -9.637 -9.188 1.00 0.00 H new ATOM 1700 N ILE A 149 0.890 -8.689 -4.193 1.00 0.00 N ATOM 1701 CA ILE A 149 0.218 -9.040 -2.918 1.00 0.00 C ATOM 1702 C ILE A 149 -1.303 -9.031 -3.091 1.00 0.00 C ATOM 1703 O ILE A 149 -1.965 -10.037 -2.839 1.00 0.00 O ATOM 1704 CB ILE A 149 0.634 -8.082 -1.775 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.158 -8.082 -1.561 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.088 -8.409 -0.455 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.639 -6.871 -0.758 1.00 0.00 C ATOM 0 H ILE A 149 1.192 -7.716 -4.234 1.00 0.00 H new ATOM 0 HA ILE A 149 0.536 -10.046 -2.644 1.00 0.00 H new ATOM 0 HB ILE A 149 0.330 -7.082 -2.086 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.448 -8.996 -1.043 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.657 -8.093 -2.530 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.234 -7.712 0.318 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.165 -8.320 -0.598 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.155 -9.427 -0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.721 -6.921 -0.637 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.375 -5.955 -1.287 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.163 -6.873 0.223 1.00 0.00 H new ATOM 1719 N SER A 150 -1.859 -7.900 -3.528 1.00 0.00 N ATOM 1720 CA SER A 150 -3.309 -7.728 -3.699 1.00 0.00 C ATOM 1721 C SER A 150 -3.696 -6.574 -4.633 1.00 0.00 C ATOM 1722 O SER A 150 -3.409 -5.401 -4.369 1.00 0.00 O ATOM 1723 CB SER A 150 -3.996 -7.508 -2.344 1.00 0.00 C ATOM 1724 OG SER A 150 -5.404 -7.490 -2.536 1.00 0.00 O ATOM 0 H SER A 150 -1.317 -7.072 -3.775 1.00 0.00 H new ATOM 0 HA SER A 150 -3.650 -8.654 -4.163 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.721 -8.302 -1.649 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.664 -6.568 -1.902 1.00 0.00 H new ATOM 0 HG SER A 150 -5.848 -7.827 -1.730 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.461 -6.901 -5.684 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.055 -5.908 -6.588 1.00 0.00 C ATOM 1732 C ARG A 151 -6.112 -5.034 -5.892 1.00 0.00 C ATOM 1733 O ARG A 151 -6.363 -3.923 -6.353 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.656 -6.592 -7.832 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.713 -7.553 -8.583 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.324 -6.995 -8.932 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.392 -5.808 -9.805 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.347 -5.188 -10.342 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.121 -5.624 -10.162 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -2.517 -4.111 -11.073 1.00 0.00 N ATOM 0 H ARG A 151 -4.685 -7.865 -5.931 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.248 -5.246 -6.902 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.543 -7.147 -7.527 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.986 -5.819 -8.526 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.581 -8.449 -7.977 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.202 -7.862 -9.507 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.799 -6.735 -8.012 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.738 -7.771 -9.425 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.317 -5.432 -10.013 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.954 -6.458 -9.598 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.336 -5.129 -10.586 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.456 -3.745 -11.232 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.710 -3.640 -11.482 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.693 -5.467 -4.764 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.679 -4.678 -4.006 1.00 0.00 C ATOM 1756 C LEU A 152 -7.073 -3.382 -3.461 1.00 0.00 C ATOM 1757 O LEU A 152 -7.724 -2.339 -3.505 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.264 -5.508 -2.847 1.00 0.00 C ATOM 1759 CG LEU A 152 -8.953 -6.831 -3.231 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.506 -7.478 -1.953 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.081 -6.624 -4.251 1.00 0.00 C ATOM 0 H LEU A 152 -6.493 -6.377 -4.349 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.478 -4.412 -4.698 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.459 -5.733 -2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.986 -4.889 -2.314 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.217 -7.481 -3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -9.998 -8.417 -2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.688 -7.672 -1.260 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.225 -6.805 -1.486 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.536 -7.585 -4.490 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.836 -5.960 -3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.673 -6.179 -5.159 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.807 -3.419 -3.023 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.098 -2.228 -2.561 1.00 0.00 C ATOM 1775 C LEU A 153 -4.904 -1.246 -3.722 1.00 0.00 C ATOM 1776 O LEU A 153 -5.273 -0.081 -3.605 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.781 -2.664 -1.891 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.957 -1.561 -1.190 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.105 -0.760 -2.183 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.807 -0.620 -0.328 1.00 0.00 C ATOM 0 H LEU A 153 -5.252 -4.274 -2.981 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.680 -1.691 -1.812 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.013 -3.434 -1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.151 -3.128 -2.650 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.288 -2.091 -0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.543 0.004 -1.646 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.412 -1.430 -2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.754 -0.284 -2.918 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.165 0.130 0.134 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.550 -0.125 -0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.312 -1.195 0.449 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.414 -1.731 -4.867 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.229 -0.929 -6.098 1.00 0.00 C ATOM 1794 C VAL A 154 -5.549 -0.293 -6.549 1.00 0.00 C ATOM 1795 O VAL A 154 -5.573 0.869 -6.949 1.00 0.00 O ATOM 1796 CB VAL A 154 -3.643 -1.755 -7.269 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.261 -0.858 -8.460 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.404 -2.548 -6.834 1.00 0.00 C ATOM 0 H VAL A 154 -4.128 -2.704 -4.975 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.512 -0.150 -5.839 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.426 -2.448 -7.577 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -2.853 -1.473 -9.262 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.146 -0.333 -8.819 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.512 -0.132 -8.143 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.020 -3.116 -7.681 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.637 -1.859 -6.481 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.674 -3.233 -6.031 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.669 -1.011 -6.415 1.00 0.00 N ATOM 1809 CA ARG A 155 -7.988 -0.471 -6.743 1.00 0.00 C ATOM 1810 C ARG A 155 -8.452 0.608 -5.750 1.00 0.00 C ATOM 1811 O ARG A 155 -9.158 1.533 -6.156 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.019 -1.605 -6.829 1.00 0.00 C ATOM 1813 CG ARG A 155 -8.803 -2.506 -8.055 1.00 0.00 C ATOM 1814 CD ARG A 155 -9.627 -3.788 -7.921 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.387 -4.698 -9.056 1.00 0.00 N ATOM 1816 CZ ARG A 155 -9.897 -5.915 -9.212 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -10.723 -6.447 -8.334 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -9.576 -6.625 -10.272 1.00 0.00 N ATOM 0 H ARG A 155 -6.685 -1.974 -6.079 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.903 0.014 -7.715 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -8.965 -2.210 -5.924 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.021 -1.178 -6.868 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.090 -1.974 -8.962 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.746 -2.753 -8.152 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.372 -4.291 -6.988 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -10.687 -3.538 -7.870 1.00 0.00 H new ATOM 0 HE ARG A 155 -8.769 -4.360 -9.794 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -10.990 -5.921 -7.502 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -11.095 -7.384 -8.487 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -8.938 -6.241 -10.969 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -9.965 -7.560 -10.397 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.017 0.561 -4.484 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.390 1.550 -3.464 1.00 0.00 C ATOM 1834 C ALA A 156 -7.713 2.910 -3.706 1.00 0.00 C ATOM 1835 O ALA A 156 -8.372 3.944 -3.630 1.00 0.00 O ATOM 1836 CB ALA A 156 -8.068 0.998 -2.065 1.00 0.00 C ATOM 0 H ALA A 156 -7.393 -0.168 -4.137 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.463 1.726 -3.533 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.346 1.734 -1.311 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.629 0.078 -1.899 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -7.001 0.790 -1.993 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.421 2.906 -4.052 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.661 4.132 -4.352 1.00 0.00 C ATOM 1844 C GLN A 157 -5.939 4.705 -5.755 1.00 0.00 C ATOM 1845 O GLN A 157 -5.943 5.924 -5.919 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.146 3.905 -4.173 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.642 2.605 -4.817 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.180 2.609 -5.245 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.731 3.460 -6.001 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.415 1.607 -4.870 1.00 0.00 N ATOM 0 H GLN A 157 -5.869 2.052 -4.133 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.010 4.872 -3.632 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.607 4.748 -4.605 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.912 3.888 -3.108 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.794 1.788 -4.112 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.258 2.390 -5.691 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.782 0.893 -4.240 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.455 1.543 -5.209 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.174 3.863 -6.772 1.00 0.00 N ATOM 1860 CA GLN A 158 -6.377 4.326 -8.154 1.00 0.00 C ATOM 1861 C GLN A 158 -7.857 4.592 -8.478 1.00 0.00 C ATOM 1862 O GLN A 158 -8.143 5.356 -9.399 1.00 0.00 O ATOM 1863 CB GLN A 158 -5.748 3.331 -9.149 1.00 0.00 C ATOM 1864 CG GLN A 158 -4.217 3.190 -9.002 1.00 0.00 C ATOM 1865 CD GLN A 158 -3.457 4.501 -9.232 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -3.710 5.245 -10.172 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -2.504 4.854 -8.392 1.00 0.00 N ATOM 0 H GLN A 158 -6.229 2.850 -6.662 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.870 5.286 -8.255 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.209 2.353 -9.011 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.979 3.652 -10.165 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -3.989 2.817 -8.003 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -3.859 2.443 -9.710 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -2.273 4.253 -7.601 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -1.998 5.728 -8.533 1.00 0.00 H new ATOM 1876 N GLN A 159 -8.786 4.017 -7.701 1.00 0.00 N ATOM 1877 CA GLN A 159 -10.225 4.312 -7.709 1.00 0.00 C ATOM 1878 C GLN A 159 -10.862 4.068 -9.090 1.00 0.00 C ATOM 1879 O GLN A 159 -11.480 4.952 -9.688 1.00 0.00 O ATOM 1880 CB GLN A 159 -10.502 5.716 -7.128 1.00 0.00 C ATOM 1881 CG GLN A 159 -9.982 5.871 -5.687 1.00 0.00 C ATOM 1882 CD GLN A 159 -10.267 7.254 -5.099 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -11.345 7.820 -5.236 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -9.319 7.860 -4.415 1.00 0.00 N ATOM 0 H GLN A 159 -8.542 3.300 -7.018 1.00 0.00 H new ATOM 0 HA GLN A 159 -10.723 3.604 -7.046 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.033 6.467 -7.763 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -11.575 5.908 -7.146 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.443 5.111 -5.056 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -8.907 5.689 -5.672 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -8.413 7.408 -4.288 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -9.490 8.781 -4.012 1.00 0.00 H new ATOM 1893 N ASN A 160 -10.709 2.840 -9.601 1.00 0.00 N ATOM 1894 CA ASN A 160 -11.137 2.409 -10.943 1.00 0.00 C ATOM 1895 C ASN A 160 -12.671 2.206 -11.080 1.00 0.00 C ATOM 1896 O ASN A 160 -13.142 1.393 -11.880 1.00 0.00 O ATOM 1897 CB ASN A 160 -10.340 1.144 -11.321 1.00 0.00 C ATOM 1898 CG ASN A 160 -8.828 1.373 -11.345 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -8.325 2.324 -11.929 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -8.057 0.503 -10.715 1.00 0.00 N ATOM 0 H ASN A 160 -10.267 2.088 -9.072 1.00 0.00 H new ATOM 0 HA ASN A 160 -10.917 3.211 -11.647 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -10.570 0.351 -10.610 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -10.665 0.797 -12.302 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -7.044 0.625 -10.716 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -8.475 -0.290 -10.228 1.00 0.00 H new ATOM 1907 N TRP A 161 -13.463 2.922 -10.274 1.00 0.00 N ATOM 1908 CA TRP A 161 -14.908 2.744 -10.093 1.00 0.00 C ATOM 1909 C TRP A 161 -15.775 3.448 -11.157 1.00 0.00 C ATOM 1910 O TRP A 161 -16.969 3.158 -11.269 1.00 0.00 O ATOM 1911 CB TRP A 161 -15.267 3.255 -8.688 1.00 0.00 C ATOM 1912 CG TRP A 161 -14.358 2.816 -7.575 1.00 0.00 C ATOM 1913 CD1 TRP A 161 -13.759 3.646 -6.691 1.00 0.00 C ATOM 1914 CD2 TRP A 161 -13.896 1.471 -7.231 1.00 0.00 C ATOM 1915 NE1 TRP A 161 -12.958 2.918 -5.834 1.00 0.00 N ATOM 1916 CE2 TRP A 161 -12.989 1.571 -6.132 1.00 0.00 C ATOM 1917 CE3 TRP A 161 -14.137 0.177 -7.745 1.00 0.00 C ATOM 1918 CZ2 TRP A 161 -12.346 0.452 -5.583 1.00 0.00 C ATOM 1919 CZ3 TRP A 161 -13.507 -0.955 -7.195 1.00 0.00 C ATOM 1920 CH2 TRP A 161 -12.614 -0.821 -6.117 1.00 0.00 C ATOM 0 H TRP A 161 -13.094 3.681 -9.701 1.00 0.00 H new ATOM 0 HA TRP A 161 -15.129 1.683 -10.210 1.00 0.00 H new ATOM 0 HB2 TRP A 161 -15.280 4.345 -8.712 1.00 0.00 H new ATOM 0 HB3 TRP A 161 -16.280 2.930 -8.453 1.00 0.00 H new ATOM 0 HD1 TRP A 161 -13.888 4.718 -6.660 1.00 0.00 H new ATOM 0 HE1 TRP A 161 -12.411 3.325 -5.075 1.00 0.00 H new ATOM 0 HE3 TRP A 161 -14.817 0.054 -8.575 1.00 0.00 H new ATOM 0 HZ2 TRP A 161 -11.654 0.566 -4.761 1.00 0.00 H new ATOM 0 HZ3 TRP A 161 -13.711 -1.934 -7.604 1.00 0.00 H new ATOM 0 HH2 TRP A 161 -12.135 -1.694 -5.700 1.00 0.00 H new ATOM 1931 N GLY A 162 -15.191 4.379 -11.922 1.00 0.00 N ATOM 1932 CA GLY A 162 -15.879 5.182 -12.948 1.00 0.00 C ATOM 1933 C GLY A 162 -16.671 6.375 -12.389 1.00 0.00 C ATOM 1934 O GLY A 162 -17.449 6.986 -13.123 1.00 0.00 O ATOM 0 H GLY A 162 -14.199 4.603 -11.844 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -15.140 5.552 -13.659 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -16.560 4.536 -13.502 1.00 0.00 H new ATOM 1938 N THR A 163 -16.490 6.694 -11.102 1.00 0.00 N ATOM 1939 CA THR A 163 -17.167 7.781 -10.365 1.00 0.00 C ATOM 1940 C THR A 163 -16.676 9.181 -10.749 1.00 0.00 C ATOM 1941 O THR A 163 -15.443 9.405 -10.812 1.00 0.00 O ATOM 1942 CB THR A 163 -17.024 7.584 -8.849 1.00 0.00 C ATOM 1943 OG1 THR A 163 -15.685 7.287 -8.508 1.00 0.00 O ATOM 1944 CG2 THR A 163 -17.899 6.431 -8.353 1.00 0.00 C ATOM 1945 OXT THR A 163 -17.532 10.064 -10.984 1.00 0.00 O ATOM 0 H THR A 163 -15.836 6.179 -10.512 1.00 0.00 H new ATOM 0 HA THR A 163 -18.217 7.721 -10.652 1.00 0.00 H new ATOM 0 HB THR A 163 -17.339 8.515 -8.379 1.00 0.00 H new ATOM 0 HG1 THR A 163 -15.080 7.787 -9.095 1.00 0.00 H new ATOM 0 HG21 THR A 163 -17.775 6.317 -7.276 1.00 0.00 H new ATOM 0 HG22 THR A 163 -18.944 6.645 -8.577 1.00 0.00 H new ATOM 0 HG23 THR A 163 -17.602 5.508 -8.852 1.00 0.00 H new TER 1953 THR A 163