USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1512 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 99 TYR OH : rot 165:sc= 0.399 USER MOD Set 1.2: A 175 SER OG : rot -89:sc= 0.427 USER MOD Set 2.1: A 44 MET CE :methyl -122:sc= -0.628 (180deg=-1.19) USER MOD Set 2.2: A 106 MET CE :methyl -160:sc= -0.378 (180deg=-1.39!) USER MOD Set 3.1: A 26 THR OG1 : rot 180:sc= -0.311 USER MOD Set 3.2: A 27 THR OG1 : rot 180:sc= 0.00645 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 51:sc= 0.0675 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.0916 X(o=-0.092,f=-0.15) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -1.49 K(o=-1.5,f=-2.4) USER MOD Single : A 35 THR OG1 : rot -47:sc= 1.09 USER MOD Single : A 36 HIS : no HD1:sc= -0.0888 X(o=-0.089,f=-0.24) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.0416 K(o=-0.042,f=-1.6!) USER MOD Single : A 52 ASN : amide:sc= -0.113 K(o=-0.11,f=-1.1!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -139:sc= -1.05 (180deg=-2.85!) USER MOD Single : A 57 ASN :FLIP amide:sc= 0.601 F(o=-0.17,f=0.6) USER MOD Single : A 58 ASN : amide:sc=-0.00668 X(o=-0.0067,f=-0.023) USER MOD Single : A 65 ASN : amide:sc= -0.052 K(o=-0.052,f=-0.79) USER MOD Single : A 66 ASN : amide:sc= -1.16 X(o=-1.2,f=-0.84) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN : amide:sc= -0.0981 K(o=-0.098,f=-3.2!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.24 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.386 X(o=-0.39,f=-0.25) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -120:sc= -1.63! USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc=-0.00183 K(o=-0.0018,f=-0.88) USER MOD Single : A 101 SER OG : rot -150:sc= 0 USER MOD Single : A 102 TYR OH : rot -130:sc= -1.01 USER MOD Single : A 105 TYR OH : rot 141:sc= -0.0293 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.0556 K(o=-0.056,f=-0.84) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.229 K(o=-0.23,f=-2.1!) USER MOD Single : A 114 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0797) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -2.3 X(o=-2.3,f=-2.5) USER MOD Single : A 125 THR OG1 : rot 88:sc= 1.28 USER MOD Single : A 127 THR OG1 : rot 78:sc= 1.18 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=-0.003) USER MOD Single : A 133 ASN : amide:sc= -1.44 K(o=-1.4,f=-4.4!) USER MOD Single : A 134 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.15) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.226 X(o=-0.23,f=-0.016) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.344 USER MOD Single : A 149 SER OG : rot 180:sc= -0.0115 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 154 THR OG1 : rot -77:sc= 0.792 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0.0455 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc=-0.00952 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN :FLIP amide:sc= 0.581 F(o=-0.0015,f=0.58) USER MOD Single : A 174 LYS NZ :NH3+ 178:sc= -0.212 (180deg=-0.215) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 66:sc= 1.21 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= -1.66 K(o=-1.7,f=-7.1!) USER MOD Single : A 190 THR OG1 : rot -69:sc= 0.504 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 15.716 -5.927 -26.802 1.00 0.00 N ATOM 2 CA SER A 7 15.382 -4.714 -27.540 1.00 0.00 C ATOM 3 C SER A 7 14.654 -3.716 -26.645 1.00 0.00 C ATOM 4 O SER A 7 14.033 -4.096 -25.652 1.00 0.00 O ATOM 5 CB SER A 7 14.517 -5.053 -28.755 1.00 0.00 C ATOM 6 OG SER A 7 13.139 -4.991 -28.433 1.00 0.00 O ATOM 0 HA SER A 7 16.312 -4.258 -27.881 1.00 0.00 H new ATOM 0 HB2 SER A 7 14.736 -4.359 -29.566 1.00 0.00 H new ATOM 0 HB3 SER A 7 14.765 -6.052 -29.115 1.00 0.00 H new ATOM 0 HG SER A 7 12.607 -5.210 -29.227 1.00 0.00 H new ATOM 12 N GLN A 8 14.734 -2.439 -27.004 1.00 0.00 N ATOM 13 CA GLN A 8 14.083 -1.387 -26.233 1.00 0.00 C ATOM 14 C GLN A 8 12.694 -1.089 -26.784 1.00 0.00 C ATOM 15 O GLN A 8 12.467 -0.043 -27.393 1.00 0.00 O ATOM 16 CB GLN A 8 14.934 -0.115 -26.246 1.00 0.00 C ATOM 17 CG GLN A 8 14.434 0.961 -25.297 1.00 0.00 C ATOM 18 CD GLN A 8 15.221 2.252 -25.412 1.00 0.00 C ATOM 19 OE1 GLN A 8 15.944 2.467 -26.385 1.00 0.00 O ATOM 20 NE2 GLN A 8 15.083 3.119 -24.417 1.00 0.00 N ATOM 0 H GLN A 8 15.243 -2.108 -27.824 1.00 0.00 H new ATOM 0 HA GLN A 8 13.979 -1.736 -25.206 1.00 0.00 H new ATOM 0 HB2 GLN A 8 15.960 -0.372 -25.983 1.00 0.00 H new ATOM 0 HB3 GLN A 8 14.956 0.287 -27.259 1.00 0.00 H new ATOM 0 HG2 GLN A 8 13.382 1.161 -25.503 1.00 0.00 H new ATOM 0 HG3 GLN A 8 14.494 0.593 -24.273 1.00 0.00 H new ATOM 0 HE21 GLN A 8 14.473 2.899 -23.630 1.00 0.00 H new ATOM 0 HE22 GLN A 8 15.587 4.005 -24.439 1.00 0.00 H new ATOM 29 N VAL A 9 11.765 -2.015 -26.569 1.00 0.00 N ATOM 30 CA VAL A 9 10.396 -1.851 -27.044 1.00 0.00 C ATOM 31 C VAL A 9 9.755 -0.601 -26.451 1.00 0.00 C ATOM 32 O VAL A 9 9.908 -0.317 -25.263 1.00 0.00 O ATOM 33 CB VAL A 9 9.530 -3.076 -26.693 1.00 0.00 C ATOM 34 CG1 VAL A 9 9.480 -3.281 -25.188 1.00 0.00 C ATOM 35 CG2 VAL A 9 8.129 -2.918 -27.264 1.00 0.00 C ATOM 0 H VAL A 9 11.936 -2.887 -26.069 1.00 0.00 H new ATOM 0 HA VAL A 9 10.446 -1.750 -28.128 1.00 0.00 H new ATOM 0 HB VAL A 9 9.983 -3.960 -27.141 1.00 0.00 H new ATOM 0 HG11 VAL A 9 8.864 -4.151 -24.960 1.00 0.00 H new ATOM 0 HG12 VAL A 9 10.489 -3.442 -24.809 1.00 0.00 H new ATOM 0 HG13 VAL A 9 9.051 -2.398 -24.715 1.00 0.00 H new ATOM 0 HG21 VAL A 9 7.531 -3.792 -27.007 1.00 0.00 H new ATOM 0 HG22 VAL A 9 7.665 -2.025 -26.847 1.00 0.00 H new ATOM 0 HG23 VAL A 9 8.187 -2.824 -28.348 1.00 0.00 H new ATOM 45 N ARG A 10 9.034 0.140 -27.286 1.00 0.00 N ATOM 46 CA ARG A 10 8.371 1.360 -26.845 1.00 0.00 C ATOM 47 C ARG A 10 7.354 1.059 -25.747 1.00 0.00 C ATOM 48 O ARG A 10 6.341 0.402 -25.989 1.00 0.00 O ATOM 49 CB ARG A 10 7.675 2.042 -28.024 1.00 0.00 C ATOM 50 CG ARG A 10 8.630 2.477 -29.125 1.00 0.00 C ATOM 51 CD ARG A 10 9.338 3.774 -28.768 1.00 0.00 C ATOM 52 NE ARG A 10 10.196 4.245 -29.851 1.00 0.00 N ATOM 53 CZ ARG A 10 9.740 4.867 -30.933 1.00 0.00 C ATOM 54 NH1 ARG A 10 8.442 5.093 -31.074 1.00 0.00 N ATOM 55 NH2 ARG A 10 10.584 5.268 -31.876 1.00 0.00 N ATOM 0 H ARG A 10 8.894 -0.084 -28.271 1.00 0.00 H new ATOM 0 HA ARG A 10 9.130 2.031 -26.441 1.00 0.00 H new ATOM 0 HB2 ARG A 10 6.936 1.359 -28.444 1.00 0.00 H new ATOM 0 HB3 ARG A 10 7.132 2.914 -27.660 1.00 0.00 H new ATOM 0 HG2 ARG A 10 9.368 1.694 -29.298 1.00 0.00 H new ATOM 0 HG3 ARG A 10 8.079 2.607 -30.056 1.00 0.00 H new ATOM 0 HD2 ARG A 10 8.597 4.539 -28.534 1.00 0.00 H new ATOM 0 HD3 ARG A 10 9.937 3.625 -27.870 1.00 0.00 H new ATOM 0 HE ARG A 10 11.201 4.088 -29.773 1.00 0.00 H new ATOM 0 HH11 ARG A 10 7.790 4.789 -30.351 1.00 0.00 H new ATOM 0 HH12 ARG A 10 8.095 5.571 -31.906 1.00 0.00 H new ATOM 0 HH21 ARG A 10 11.584 5.099 -31.771 1.00 0.00 H new ATOM 0 HH22 ARG A 10 10.232 5.745 -32.706 1.00 0.00 H new ATOM 69 N ARG A 11 7.633 1.543 -24.541 1.00 0.00 N ATOM 70 CA ARG A 11 6.744 1.325 -23.405 1.00 0.00 C ATOM 71 C ARG A 11 5.810 2.515 -23.210 1.00 0.00 C ATOM 72 O ARG A 11 5.916 3.522 -23.908 1.00 0.00 O ATOM 73 CB ARG A 11 7.558 1.086 -22.133 1.00 0.00 C ATOM 74 CG ARG A 11 8.618 0.007 -22.281 1.00 0.00 C ATOM 75 CD ARG A 11 8.786 -0.790 -20.998 1.00 0.00 C ATOM 76 NE ARG A 11 8.128 -2.092 -21.072 1.00 0.00 N ATOM 77 CZ ARG A 11 8.298 -3.054 -20.171 1.00 0.00 C ATOM 78 NH1 ARG A 11 9.101 -2.860 -19.134 1.00 0.00 N ATOM 79 NH2 ARG A 11 7.664 -4.211 -20.308 1.00 0.00 N ATOM 0 H ARG A 11 8.467 2.089 -24.325 1.00 0.00 H new ATOM 0 HA ARG A 11 6.139 0.442 -23.612 1.00 0.00 H new ATOM 0 HB2 ARG A 11 8.040 2.019 -21.840 1.00 0.00 H new ATOM 0 HB3 ARG A 11 6.881 0.809 -21.325 1.00 0.00 H new ATOM 0 HG2 ARG A 11 8.343 -0.665 -23.094 1.00 0.00 H new ATOM 0 HG3 ARG A 11 9.569 0.465 -22.553 1.00 0.00 H new ATOM 0 HD2 ARG A 11 9.848 -0.931 -20.796 1.00 0.00 H new ATOM 0 HD3 ARG A 11 8.375 -0.223 -20.163 1.00 0.00 H new ATOM 0 HE ARG A 11 7.504 -2.273 -21.858 1.00 0.00 H new ATOM 0 HH11 ARG A 11 9.590 -1.971 -19.027 1.00 0.00 H new ATOM 0 HH12 ARG A 11 9.230 -3.600 -18.444 1.00 0.00 H new ATOM 0 HH21 ARG A 11 7.046 -4.363 -21.105 1.00 0.00 H new ATOM 0 HH22 ARG A 11 7.795 -4.949 -19.616 1.00 0.00 H new ATOM 93 N GLY A 12 4.895 2.391 -22.254 1.00 0.00 N ATOM 94 CA GLY A 12 3.954 3.463 -21.983 1.00 0.00 C ATOM 95 C GLY A 12 2.609 3.235 -22.643 1.00 0.00 C ATOM 96 O GLY A 12 1.921 4.187 -23.011 1.00 0.00 O ATOM 0 H GLY A 12 4.788 1.567 -21.662 1.00 0.00 H new ATOM 0 HA2 GLY A 12 3.815 3.557 -20.906 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.372 4.406 -22.334 1.00 0.00 H new ATOM 100 N ASP A 13 2.233 1.970 -22.796 1.00 0.00 N ATOM 101 CA ASP A 13 0.961 1.620 -23.418 1.00 0.00 C ATOM 102 C ASP A 13 0.396 0.337 -22.814 1.00 0.00 C ATOM 103 O ASP A 13 1.081 -0.364 -22.068 1.00 0.00 O ATOM 104 CB ASP A 13 1.135 1.455 -24.927 1.00 0.00 C ATOM 105 CG ASP A 13 0.168 2.313 -25.718 1.00 0.00 C ATOM 106 OD1 ASP A 13 -0.112 3.448 -25.280 1.00 0.00 O ATOM 107 OD2 ASP A 13 -0.309 1.849 -26.776 1.00 0.00 O ATOM 0 H ASP A 13 2.791 1.170 -22.498 1.00 0.00 H new ATOM 0 HA ASP A 13 0.257 2.430 -23.229 1.00 0.00 H new ATOM 0 HB2 ASP A 13 2.157 1.716 -25.203 1.00 0.00 H new ATOM 0 HB3 ASP A 13 0.990 0.408 -25.194 1.00 0.00 H new ATOM 112 N PHE A 14 -0.855 0.036 -23.143 1.00 0.00 N ATOM 113 CA PHE A 14 -1.512 -1.163 -22.632 1.00 0.00 C ATOM 114 C PHE A 14 -2.102 -1.985 -23.773 1.00 0.00 C ATOM 115 O PHE A 14 -1.923 -1.663 -24.948 1.00 0.00 O ATOM 116 CB PHE A 14 -2.611 -0.782 -21.639 1.00 0.00 C ATOM 117 CG PHE A 14 -3.647 0.141 -22.216 1.00 0.00 C ATOM 118 CD1 PHE A 14 -4.691 -0.357 -22.978 1.00 0.00 C ATOM 119 CD2 PHE A 14 -3.574 1.507 -21.996 1.00 0.00 C ATOM 120 CE1 PHE A 14 -5.646 0.490 -23.509 1.00 0.00 C ATOM 121 CE2 PHE A 14 -4.527 2.358 -22.524 1.00 0.00 C ATOM 122 CZ PHE A 14 -5.563 1.850 -23.283 1.00 0.00 C ATOM 0 H PHE A 14 -1.435 0.604 -23.760 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.765 -1.769 -22.120 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -3.101 -1.689 -21.286 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -2.156 -0.306 -20.770 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -4.760 -1.419 -23.159 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -2.765 1.911 -21.406 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -6.456 0.089 -24.100 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -4.461 3.421 -22.343 1.00 0.00 H new ATOM 0 HZ PHE A 14 -6.306 2.514 -23.699 1.00 0.00 H new ATOM 132 N THR A 15 -2.811 -3.054 -23.419 1.00 0.00 N ATOM 133 CA THR A 15 -3.428 -3.926 -24.411 1.00 0.00 C ATOM 134 C THR A 15 -4.943 -3.961 -24.246 1.00 0.00 C ATOM 135 O THR A 15 -5.679 -4.091 -25.224 1.00 0.00 O ATOM 136 CB THR A 15 -2.880 -5.362 -24.314 1.00 0.00 C ATOM 137 OG1 THR A 15 -3.537 -6.202 -25.269 1.00 0.00 O ATOM 138 CG2 THR A 15 -3.079 -5.923 -22.916 1.00 0.00 C ATOM 0 H THR A 15 -2.972 -3.336 -22.452 1.00 0.00 H new ATOM 0 HA THR A 15 -3.181 -3.515 -25.390 1.00 0.00 H new ATOM 0 HB THR A 15 -1.812 -5.335 -24.529 1.00 0.00 H new ATOM 0 HG1 THR A 15 -3.182 -7.113 -25.202 1.00 0.00 H new ATOM 0 HG21 THR A 15 -2.684 -6.938 -22.872 1.00 0.00 H new ATOM 0 HG22 THR A 15 -2.553 -5.297 -22.195 1.00 0.00 H new ATOM 0 HG23 THR A 15 -4.142 -5.937 -22.677 1.00 0.00 H new ATOM 146 N GLU A 16 -5.402 -3.840 -23.004 1.00 0.00 N ATOM 147 CA GLU A 16 -6.831 -3.857 -22.714 1.00 0.00 C ATOM 148 C GLU A 16 -7.142 -3.043 -21.462 1.00 0.00 C ATOM 149 O GLU A 16 -6.262 -2.392 -20.898 1.00 0.00 O ATOM 150 CB GLU A 16 -7.320 -5.297 -22.534 1.00 0.00 C ATOM 151 CG GLU A 16 -7.089 -6.173 -23.752 1.00 0.00 C ATOM 152 CD GLU A 16 -7.687 -7.559 -23.596 1.00 0.00 C ATOM 153 OE1 GLU A 16 -8.896 -7.716 -23.864 1.00 0.00 O ATOM 154 OE2 GLU A 16 -6.945 -8.484 -23.206 1.00 0.00 O ATOM 0 H GLU A 16 -4.806 -3.729 -22.184 1.00 0.00 H new ATOM 0 HA GLU A 16 -7.352 -3.406 -23.558 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -6.813 -5.740 -21.677 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.385 -5.284 -22.303 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -7.522 -5.691 -24.629 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.018 -6.262 -23.933 1.00 0.00 H new ATOM 161 N ASP A 17 -8.398 -3.084 -21.032 1.00 0.00 N ATOM 162 CA ASP A 17 -8.825 -2.352 -19.847 1.00 0.00 C ATOM 163 C ASP A 17 -10.148 -2.899 -19.317 1.00 0.00 C ATOM 164 O ASP A 17 -10.913 -2.185 -18.668 1.00 0.00 O ATOM 165 CB ASP A 17 -8.968 -0.863 -20.164 1.00 0.00 C ATOM 166 CG ASP A 17 -8.264 0.015 -19.148 1.00 0.00 C ATOM 167 OD1 ASP A 17 -7.087 -0.261 -18.839 1.00 0.00 O ATOM 168 OD2 ASP A 17 -8.891 0.981 -18.663 1.00 0.00 O ATOM 0 H ASP A 17 -9.139 -3.617 -21.487 1.00 0.00 H new ATOM 0 HA ASP A 17 -8.063 -2.481 -19.078 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -8.561 -0.665 -21.155 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -10.026 -0.601 -20.196 1.00 0.00 H new ATOM 173 N THR A 18 -10.411 -4.172 -19.598 1.00 0.00 N ATOM 174 CA THR A 18 -11.640 -4.815 -19.153 1.00 0.00 C ATOM 175 C THR A 18 -11.374 -5.758 -17.985 1.00 0.00 C ATOM 176 O THR A 18 -10.894 -6.876 -18.174 1.00 0.00 O ATOM 177 CB THR A 18 -12.308 -5.604 -20.294 1.00 0.00 C ATOM 178 OG1 THR A 18 -11.314 -6.307 -21.050 1.00 0.00 O ATOM 179 CG2 THR A 18 -13.084 -4.674 -21.213 1.00 0.00 C ATOM 0 H THR A 18 -9.788 -4.778 -20.132 1.00 0.00 H new ATOM 0 HA THR A 18 -12.313 -4.021 -18.830 1.00 0.00 H new ATOM 0 HB THR A 18 -13.004 -6.318 -19.853 1.00 0.00 H new ATOM 0 HG1 THR A 18 -10.742 -6.819 -20.441 1.00 0.00 H new ATOM 0 HG21 THR A 18 -13.547 -5.254 -22.011 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.858 -4.160 -20.642 1.00 0.00 H new ATOM 0 HG23 THR A 18 -12.405 -3.940 -21.646 1.00 0.00 H new ATOM 187 N THR A 19 -11.693 -5.302 -16.777 1.00 0.00 N ATOM 188 CA THR A 19 -11.489 -6.106 -15.578 1.00 0.00 C ATOM 189 C THR A 19 -12.695 -6.024 -14.650 1.00 0.00 C ATOM 190 O THR A 19 -13.503 -5.098 -14.723 1.00 0.00 O ATOM 191 CB THR A 19 -10.230 -5.660 -14.810 1.00 0.00 C ATOM 192 OG1 THR A 19 -9.942 -4.287 -15.099 1.00 0.00 O ATOM 193 CG2 THR A 19 -9.035 -6.522 -15.181 1.00 0.00 C ATOM 0 H THR A 19 -12.094 -4.380 -16.603 1.00 0.00 H new ATOM 0 HA THR A 19 -11.357 -7.137 -15.906 1.00 0.00 H new ATOM 0 HB THR A 19 -10.422 -5.775 -13.743 1.00 0.00 H new ATOM 0 HG1 THR A 19 -9.142 -4.010 -14.606 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.159 -6.187 -14.626 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.246 -7.562 -14.933 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.842 -6.435 -16.250 1.00 0.00 H new ATOM 201 N PRO A 20 -12.820 -7.012 -13.752 1.00 0.00 N ATOM 202 CA PRO A 20 -13.924 -7.073 -12.790 1.00 0.00 C ATOM 203 C PRO A 20 -13.824 -5.987 -11.724 1.00 0.00 C ATOM 204 O PRO A 20 -12.905 -5.169 -11.743 1.00 0.00 O ATOM 205 CB PRO A 20 -13.768 -8.458 -12.158 1.00 0.00 C ATOM 206 CG PRO A 20 -12.324 -8.788 -12.317 1.00 0.00 C ATOM 207 CD PRO A 20 -11.894 -8.148 -13.609 1.00 0.00 C ATOM 0 HA PRO A 20 -14.891 -6.914 -13.268 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -14.058 -8.448 -11.107 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -14.399 -9.194 -12.656 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -11.741 -8.405 -11.479 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -12.171 -9.867 -12.346 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.856 -7.818 -13.568 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -11.975 -8.840 -14.447 1.00 0.00 H new ATOM 215 N ASN A 21 -14.774 -5.987 -10.795 1.00 0.00 N ATOM 216 CA ASN A 21 -14.793 -5.002 -9.721 1.00 0.00 C ATOM 217 C ASN A 21 -14.630 -5.675 -8.362 1.00 0.00 C ATOM 218 O ASN A 21 -15.053 -5.139 -7.337 1.00 0.00 O ATOM 219 CB ASN A 21 -16.100 -4.204 -9.755 1.00 0.00 C ATOM 220 CG ASN A 21 -17.288 -5.025 -9.296 1.00 0.00 C ATOM 221 OD1 ASN A 21 -17.747 -4.893 -8.161 1.00 0.00 O ATOM 222 ND2 ASN A 21 -17.796 -5.877 -10.178 1.00 0.00 N ATOM 0 H ASN A 21 -15.541 -6.659 -10.765 1.00 0.00 H new ATOM 0 HA ASN A 21 -13.955 -4.321 -9.872 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -16.002 -3.324 -9.119 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -16.278 -3.847 -10.769 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -18.598 -6.454 -9.926 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -17.384 -5.954 -11.108 1.00 0.00 H new ATOM 229 N ARG A 22 -14.014 -6.852 -8.361 1.00 0.00 N ATOM 230 CA ARG A 22 -13.796 -7.600 -7.129 1.00 0.00 C ATOM 231 C ARG A 22 -12.337 -8.031 -7.005 1.00 0.00 C ATOM 232 O ARG A 22 -11.621 -8.172 -7.997 1.00 0.00 O ATOM 233 CB ARG A 22 -14.708 -8.828 -7.082 1.00 0.00 C ATOM 234 CG ARG A 22 -16.185 -8.485 -6.990 1.00 0.00 C ATOM 235 CD ARG A 22 -17.053 -9.729 -7.100 1.00 0.00 C ATOM 236 NE ARG A 22 -18.402 -9.416 -7.564 1.00 0.00 N ATOM 237 CZ ARG A 22 -18.686 -9.055 -8.811 1.00 0.00 C ATOM 238 NH1 ARG A 22 -17.718 -8.963 -9.713 1.00 0.00 N ATOM 239 NH2 ARG A 22 -19.938 -8.786 -9.156 1.00 0.00 N ATOM 0 H ARG A 22 -13.657 -7.309 -9.200 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.037 -6.946 -6.291 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.538 -9.431 -7.974 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.432 -9.443 -6.225 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.385 -7.983 -6.043 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -16.447 -7.785 -7.784 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -16.588 -10.436 -7.787 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.109 -10.219 -6.128 1.00 0.00 H new ATOM 0 HE ARG A 22 -19.168 -9.478 -6.894 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -16.754 -9.169 -9.450 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -17.937 -8.686 -10.670 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -20.684 -8.856 -8.464 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -20.155 -8.509 -10.113 1.00 0.00 H new ATOM 253 N PRO A 23 -11.887 -8.245 -5.761 1.00 0.00 N ATOM 254 CA PRO A 23 -10.510 -8.664 -5.479 1.00 0.00 C ATOM 255 C PRO A 23 -10.235 -10.094 -5.931 1.00 0.00 C ATOM 256 O PRO A 23 -10.769 -11.049 -5.364 1.00 0.00 O ATOM 257 CB PRO A 23 -10.411 -8.555 -3.954 1.00 0.00 C ATOM 258 CG PRO A 23 -11.813 -8.710 -3.473 1.00 0.00 C ATOM 259 CD PRO A 23 -12.685 -8.098 -4.532 1.00 0.00 C ATOM 0 HA PRO A 23 -9.781 -8.053 -6.011 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.763 -9.329 -3.543 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -9.992 -7.595 -3.652 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -12.060 -9.761 -3.324 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.954 -8.210 -2.515 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.642 -8.613 -4.611 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.903 -7.052 -4.317 1.00 0.00 H new ATOM 267 N VAL A 24 -9.397 -10.237 -6.952 1.00 0.00 N ATOM 268 CA VAL A 24 -9.051 -11.551 -7.479 1.00 0.00 C ATOM 269 C VAL A 24 -7.733 -12.046 -6.892 1.00 0.00 C ATOM 270 O VAL A 24 -7.456 -13.247 -6.886 1.00 0.00 O ATOM 271 CB VAL A 24 -8.940 -11.530 -9.015 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.768 -12.940 -9.557 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.161 -10.859 -9.626 1.00 0.00 C ATOM 0 H VAL A 24 -8.945 -9.458 -7.431 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.854 -12.230 -7.191 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.059 -10.951 -9.292 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -8.691 -12.905 -10.644 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.861 -13.381 -9.143 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.628 -13.546 -9.273 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.067 -10.852 -10.712 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.058 -11.409 -9.343 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.234 -9.834 -9.262 1.00 0.00 H new ATOM 283 N TYR A 25 -6.921 -11.116 -6.402 1.00 0.00 N ATOM 284 CA TYR A 25 -5.631 -11.457 -5.815 1.00 0.00 C ATOM 285 C TYR A 25 -4.707 -12.079 -6.858 1.00 0.00 C ATOM 286 O TYR A 25 -3.763 -12.796 -6.521 1.00 0.00 O ATOM 287 CB TYR A 25 -5.820 -12.423 -4.644 1.00 0.00 C ATOM 288 CG TYR A 25 -6.955 -12.041 -3.720 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.771 -11.098 -2.716 1.00 0.00 C ATOM 290 CD2 TYR A 25 -8.210 -12.621 -3.852 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.806 -10.746 -1.870 1.00 0.00 C ATOM 292 CE2 TYR A 25 -9.250 -12.274 -3.012 1.00 0.00 C ATOM 293 CZ TYR A 25 -9.043 -11.337 -2.022 1.00 0.00 C ATOM 294 OH TYR A 25 -10.075 -10.989 -1.182 1.00 0.00 O ATOM 0 H TYR A 25 -7.134 -10.118 -6.400 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.171 -10.539 -5.449 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.003 -13.424 -5.035 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.895 -12.469 -4.069 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -5.804 -10.633 -2.595 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -8.376 -13.357 -4.625 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.647 -10.012 -1.094 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -10.220 -12.734 -3.130 1.00 0.00 H new ATOM 0 HH TYR A 25 -10.878 -11.496 -1.424 1.00 0.00 H new ATOM 304 N THR A 26 -4.983 -11.799 -8.127 1.00 0.00 N ATOM 305 CA THR A 26 -4.179 -12.331 -9.220 1.00 0.00 C ATOM 306 C THR A 26 -3.113 -11.331 -9.654 1.00 0.00 C ATOM 307 O THR A 26 -3.176 -10.150 -9.310 1.00 0.00 O ATOM 308 CB THR A 26 -5.052 -12.692 -10.437 1.00 0.00 C ATOM 309 OG1 THR A 26 -4.227 -13.162 -11.510 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.860 -11.489 -10.900 1.00 0.00 C ATOM 0 H THR A 26 -5.758 -11.206 -8.424 1.00 0.00 H new ATOM 0 HA THR A 26 -3.697 -13.235 -8.847 1.00 0.00 H new ATOM 0 HB THR A 26 -5.743 -13.480 -10.139 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.790 -13.391 -12.279 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.468 -11.769 -11.760 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.508 -11.153 -10.091 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.183 -10.682 -11.181 1.00 0.00 H new ATOM 318 N THR A 27 -2.132 -11.810 -10.413 1.00 0.00 N ATOM 319 CA THR A 27 -1.052 -10.958 -10.893 1.00 0.00 C ATOM 320 C THR A 27 -1.597 -9.690 -11.539 1.00 0.00 C ATOM 321 O THR A 27 -1.127 -8.587 -11.257 1.00 0.00 O ATOM 322 CB THR A 27 -0.164 -11.699 -11.911 1.00 0.00 C ATOM 323 OG1 THR A 27 -0.971 -12.536 -12.747 1.00 0.00 O ATOM 324 CG2 THR A 27 0.887 -12.541 -11.203 1.00 0.00 C ATOM 0 H THR A 27 -2.064 -12.784 -10.708 1.00 0.00 H new ATOM 0 HA THR A 27 -0.451 -10.689 -10.024 1.00 0.00 H new ATOM 0 HB THR A 27 0.344 -10.955 -12.525 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.399 -13.002 -13.392 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.501 -13.054 -11.943 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.518 -11.896 -10.592 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.395 -13.277 -10.566 1.00 0.00 H new ATOM 332 N SER A 28 -2.592 -9.853 -12.405 1.00 0.00 N ATOM 333 CA SER A 28 -3.198 -8.719 -13.094 1.00 0.00 C ATOM 334 C SER A 28 -3.693 -7.679 -12.094 1.00 0.00 C ATOM 335 O SER A 28 -3.377 -6.495 -12.206 1.00 0.00 O ATOM 336 CB SER A 28 -4.358 -9.192 -13.973 1.00 0.00 C ATOM 337 OG SER A 28 -3.965 -10.275 -14.798 1.00 0.00 O ATOM 0 H SER A 28 -2.995 -10.758 -12.646 1.00 0.00 H new ATOM 0 HA SER A 28 -2.438 -8.258 -13.725 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.195 -9.495 -13.344 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.708 -8.367 -14.593 1.00 0.00 H new ATOM 0 HG SER A 28 -4.724 -10.559 -15.348 1.00 0.00 H new ATOM 343 N GLN A 29 -4.473 -8.131 -11.117 1.00 0.00 N ATOM 344 CA GLN A 29 -5.014 -7.239 -10.097 1.00 0.00 C ATOM 345 C GLN A 29 -3.892 -6.564 -9.315 1.00 0.00 C ATOM 346 O GLN A 29 -3.997 -5.395 -8.942 1.00 0.00 O ATOM 347 CB GLN A 29 -5.924 -8.014 -9.142 1.00 0.00 C ATOM 348 CG GLN A 29 -7.030 -7.167 -8.535 1.00 0.00 C ATOM 349 CD GLN A 29 -6.497 -6.016 -7.704 1.00 0.00 C ATOM 350 OE1 GLN A 29 -5.583 -6.191 -6.896 1.00 0.00 O ATOM 351 NE2 GLN A 29 -7.066 -4.833 -7.897 1.00 0.00 N ATOM 0 H GLN A 29 -4.744 -9.108 -11.010 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.599 -6.467 -10.597 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.371 -8.851 -9.678 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.319 -8.436 -8.340 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.659 -6.773 -9.333 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.664 -7.797 -7.911 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.820 -4.735 -8.577 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.749 -4.022 -7.366 1.00 0.00 H new ATOM 360 N VAL A 30 -2.819 -7.307 -9.068 1.00 0.00 N ATOM 361 CA VAL A 30 -1.676 -6.780 -8.330 1.00 0.00 C ATOM 362 C VAL A 30 -1.019 -5.630 -9.084 1.00 0.00 C ATOM 363 O VAL A 30 -0.850 -4.537 -8.546 1.00 0.00 O ATOM 364 CB VAL A 30 -0.626 -7.874 -8.068 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.608 -7.282 -7.403 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.217 -8.987 -7.217 1.00 0.00 C ATOM 0 H VAL A 30 -2.716 -8.276 -9.368 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.055 -6.415 -7.376 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.325 -8.300 -9.025 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.339 -8.071 -7.226 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.043 -6.523 -8.053 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.327 -6.828 -6.453 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.460 -9.752 -7.042 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.548 -8.578 -6.262 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.067 -9.430 -7.736 1.00 0.00 H new ATOM 376 N GLY A 31 -0.649 -5.884 -10.337 1.00 0.00 N ATOM 377 CA GLY A 31 -0.014 -4.860 -11.145 1.00 0.00 C ATOM 378 C GLY A 31 -0.870 -3.617 -11.284 1.00 0.00 C ATOM 379 O GLY A 31 -0.412 -2.506 -11.022 1.00 0.00 O ATOM 0 H GLY A 31 -0.778 -6.781 -10.806 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.943 -4.590 -10.698 1.00 0.00 H new ATOM 0 HA3 GLY A 31 0.199 -5.263 -12.135 1.00 0.00 H new ATOM 383 N GLY A 32 -2.120 -3.805 -11.699 1.00 0.00 N ATOM 384 CA GLY A 32 -3.022 -2.681 -11.868 1.00 0.00 C ATOM 385 C GLY A 32 -3.212 -1.894 -10.587 1.00 0.00 C ATOM 386 O GLY A 32 -3.232 -0.661 -10.602 1.00 0.00 O ATOM 0 H GLY A 32 -2.523 -4.715 -11.921 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.633 -2.020 -12.643 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -3.989 -3.044 -12.215 1.00 0.00 H new ATOM 390 N LEU A 33 -3.355 -2.604 -9.473 1.00 0.00 N ATOM 391 CA LEU A 33 -3.546 -1.964 -8.177 1.00 0.00 C ATOM 392 C LEU A 33 -2.325 -1.132 -7.793 1.00 0.00 C ATOM 393 O LEU A 33 -2.453 0.019 -7.376 1.00 0.00 O ATOM 394 CB LEU A 33 -3.819 -3.016 -7.100 1.00 0.00 C ATOM 395 CG LEU A 33 -3.621 -2.564 -5.654 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.646 -3.224 -4.743 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.207 -2.879 -5.185 1.00 0.00 C ATOM 0 H LEU A 33 -3.342 -3.623 -9.442 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.406 -1.299 -8.253 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.846 -3.364 -7.213 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.170 -3.872 -7.284 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.766 -1.485 -5.608 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.489 -2.890 -3.717 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.650 -2.948 -5.065 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.534 -4.307 -4.793 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.084 -2.550 -4.153 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.034 -3.953 -5.246 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.489 -2.359 -5.819 1.00 0.00 H new ATOM 409 N ILE A 34 -1.144 -1.723 -7.940 1.00 0.00 N ATOM 410 CA ILE A 34 0.098 -1.037 -7.612 1.00 0.00 C ATOM 411 C ILE A 34 0.231 0.263 -8.398 1.00 0.00 C ATOM 412 O ILE A 34 0.623 1.296 -7.852 1.00 0.00 O ATOM 413 CB ILE A 34 1.324 -1.924 -7.898 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.368 -3.101 -6.922 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.604 -1.105 -7.808 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.717 -2.699 -5.506 1.00 0.00 C ATOM 0 H ILE A 34 -1.022 -2.675 -8.284 1.00 0.00 H new ATOM 0 HA ILE A 34 0.063 -0.813 -6.546 1.00 0.00 H new ATOM 0 HB ILE A 34 1.240 -2.319 -8.910 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.398 -3.598 -6.921 1.00 0.00 H new ATOM 0 HG13 ILE A 34 2.099 -3.828 -7.275 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.461 -1.746 -8.013 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.572 -0.298 -8.540 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.697 -0.684 -6.807 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.730 -3.584 -4.869 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.700 -2.228 -5.493 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.973 -1.995 -5.134 1.00 0.00 H new ATOM 428 N THR A 35 -0.099 0.208 -9.684 1.00 0.00 N ATOM 429 CA THR A 35 -0.017 1.380 -10.546 1.00 0.00 C ATOM 430 C THR A 35 -0.997 2.460 -10.099 1.00 0.00 C ATOM 431 O THR A 35 -0.647 3.639 -10.031 1.00 0.00 O ATOM 432 CB THR A 35 -0.305 1.019 -12.015 1.00 0.00 C ATOM 433 OG1 THR A 35 -1.691 0.704 -12.181 1.00 0.00 O ATOM 434 CG2 THR A 35 0.545 -0.163 -12.458 1.00 0.00 C ATOM 0 H THR A 35 -0.426 -0.637 -10.152 1.00 0.00 H new ATOM 0 HA THR A 35 1.001 1.760 -10.466 1.00 0.00 H new ATOM 0 HB THR A 35 -0.053 1.881 -12.633 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.975 0.094 -11.469 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.324 -0.400 -13.499 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.600 0.091 -12.359 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.320 -1.028 -11.834 1.00 0.00 H new ATOM 442 N HIS A 36 -2.224 2.050 -9.795 1.00 0.00 N ATOM 443 CA HIS A 36 -3.255 2.983 -9.354 1.00 0.00 C ATOM 444 C HIS A 36 -2.808 3.731 -8.101 1.00 0.00 C ATOM 445 O HIS A 36 -2.794 4.961 -8.073 1.00 0.00 O ATOM 446 CB HIS A 36 -4.562 2.240 -9.080 1.00 0.00 C ATOM 447 CG HIS A 36 -5.653 3.122 -8.556 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.785 4.448 -8.911 1.00 0.00 N ATOM 449 CD2 HIS A 36 -6.670 2.860 -7.702 1.00 0.00 C ATOM 450 CE1 HIS A 36 -6.834 4.964 -8.296 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.389 4.021 -7.556 1.00 0.00 N ATOM 0 H HIS A 36 -2.529 1.078 -9.846 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.420 3.709 -10.151 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -4.901 1.765 -10.001 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.373 1.443 -8.361 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -6.877 1.914 -7.224 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.179 5.984 -8.383 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.217 4.136 -6.971 1.00 0.00 H new ATOM 460 N VAL A 37 -2.447 2.980 -7.067 1.00 0.00 N ATOM 461 CA VAL A 37 -2.000 3.571 -5.811 1.00 0.00 C ATOM 462 C VAL A 37 -0.752 4.422 -6.017 1.00 0.00 C ATOM 463 O VAL A 37 -0.582 5.462 -5.379 1.00 0.00 O ATOM 464 CB VAL A 37 -1.702 2.490 -4.755 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.596 1.563 -5.237 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.331 3.131 -3.426 1.00 0.00 C ATOM 0 H VAL A 37 -2.455 1.960 -7.074 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.813 4.203 -5.453 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.603 1.895 -4.606 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.399 0.806 -4.478 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.906 1.077 -6.162 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.311 2.141 -5.417 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.124 2.352 -2.692 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.445 3.752 -3.556 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.158 3.748 -3.076 1.00 0.00 H new ATOM 476 N LEU A 38 0.122 3.974 -6.912 1.00 0.00 N ATOM 477 CA LEU A 38 1.356 4.693 -7.205 1.00 0.00 C ATOM 478 C LEU A 38 1.059 6.104 -7.703 1.00 0.00 C ATOM 479 O LEU A 38 1.645 7.077 -7.228 1.00 0.00 O ATOM 480 CB LEU A 38 2.177 3.934 -8.248 1.00 0.00 C ATOM 481 CG LEU A 38 3.416 3.205 -7.726 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.085 2.426 -6.464 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.979 2.280 -8.794 1.00 0.00 C ATOM 0 H LEU A 38 -0.002 3.115 -7.448 1.00 0.00 H new ATOM 0 HA LEU A 38 1.932 4.767 -6.282 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.528 3.204 -8.732 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.492 4.639 -9.017 1.00 0.00 H new ATOM 0 HG LEU A 38 4.175 3.948 -7.480 1.00 0.00 H new ATOM 0 HD11 LEU A 38 3.979 1.914 -6.108 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.729 3.112 -5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.309 1.692 -6.682 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.860 1.769 -8.405 1.00 0.00 H new ATOM 0 HD22 LEU A 38 3.225 1.543 -9.071 1.00 0.00 H new ATOM 0 HD23 LEU A 38 4.256 2.864 -9.672 1.00 0.00 H new ATOM 495 N TRP A 39 0.143 6.207 -8.660 1.00 0.00 N ATOM 496 CA TRP A 39 -0.233 7.501 -9.220 1.00 0.00 C ATOM 497 C TRP A 39 -0.930 8.364 -8.176 1.00 0.00 C ATOM 498 O TRP A 39 -0.663 9.560 -8.067 1.00 0.00 O ATOM 499 CB TRP A 39 -1.145 7.308 -10.432 1.00 0.00 C ATOM 500 CG TRP A 39 -1.758 8.583 -10.924 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.177 9.510 -11.741 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.071 9.074 -10.628 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.049 10.547 -11.970 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.218 10.303 -11.300 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.137 8.592 -9.864 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.387 11.055 -11.228 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.296 9.340 -9.792 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.415 10.560 -10.471 1.00 0.00 C ATOM 0 H TRP A 39 -0.352 5.412 -9.064 1.00 0.00 H new ATOM 0 HA TRP A 39 0.677 8.011 -9.536 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.572 6.854 -11.240 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -1.939 6.608 -10.172 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.179 9.439 -12.147 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -1.857 11.366 -12.546 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.056 7.652 -9.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.480 11.996 -11.751 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.125 8.978 -9.202 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.335 11.121 -10.396 1.00 0.00 H new ATOM 519 N GLU A 40 -1.828 7.751 -7.410 1.00 0.00 N ATOM 520 CA GLU A 40 -2.564 8.465 -6.375 1.00 0.00 C ATOM 521 C GLU A 40 -1.613 9.057 -5.340 1.00 0.00 C ATOM 522 O GLU A 40 -1.769 10.203 -4.919 1.00 0.00 O ATOM 523 CB GLU A 40 -3.563 7.530 -5.689 1.00 0.00 C ATOM 524 CG GLU A 40 -4.729 7.128 -6.577 1.00 0.00 C ATOM 525 CD GLU A 40 -5.721 8.257 -6.785 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.375 9.415 -6.470 1.00 0.00 O ATOM 527 OE2 GLU A 40 -6.841 7.982 -7.262 1.00 0.00 O ATOM 0 H GLU A 40 -2.063 6.761 -7.488 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.109 9.280 -6.851 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.041 6.631 -5.361 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.950 8.018 -4.795 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.348 6.801 -7.545 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.242 6.276 -6.132 1.00 0.00 H new ATOM 534 N ILE A 41 -0.624 8.266 -4.932 1.00 0.00 N ATOM 535 CA ILE A 41 0.353 8.710 -3.948 1.00 0.00 C ATOM 536 C ILE A 41 1.184 9.871 -4.483 1.00 0.00 C ATOM 537 O ILE A 41 1.341 10.897 -3.820 1.00 0.00 O ATOM 538 CB ILE A 41 1.297 7.566 -3.533 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.508 6.449 -2.847 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.393 8.088 -2.619 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.159 5.089 -2.966 1.00 0.00 C ATOM 0 H ILE A 41 -0.480 7.314 -5.269 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.209 9.040 -3.074 1.00 0.00 H new ATOM 0 HB ILE A 41 1.765 7.157 -4.429 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.389 6.695 -1.792 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.492 6.403 -3.279 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.051 7.267 -2.335 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.969 8.851 -3.141 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.945 8.520 -1.724 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.545 4.346 -2.457 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.254 4.822 -4.018 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.148 5.118 -2.508 1.00 0.00 H new ATOM 553 N VAL A 42 1.715 9.704 -5.690 1.00 0.00 N ATOM 554 CA VAL A 42 2.530 10.739 -6.319 1.00 0.00 C ATOM 555 C VAL A 42 1.788 12.069 -6.363 1.00 0.00 C ATOM 556 O VAL A 42 2.289 13.087 -5.890 1.00 0.00 O ATOM 557 CB VAL A 42 2.936 10.341 -7.750 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.729 11.458 -8.409 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.734 9.046 -7.736 1.00 0.00 C ATOM 0 H VAL A 42 1.596 8.862 -6.253 1.00 0.00 H new ATOM 0 HA VAL A 42 3.429 10.848 -5.712 1.00 0.00 H new ATOM 0 HB VAL A 42 2.031 10.177 -8.334 1.00 0.00 H new ATOM 0 HG11 VAL A 42 4.007 11.159 -9.420 1.00 0.00 H new ATOM 0 HG12 VAL A 42 3.119 12.360 -8.452 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.630 11.656 -7.828 1.00 0.00 H new ATOM 0 HG21 VAL A 42 4.013 8.779 -8.755 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.635 9.180 -7.137 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.127 8.249 -7.306 1.00 0.00 H new ATOM 569 N GLU A 43 0.587 12.052 -6.937 1.00 0.00 N ATOM 570 CA GLU A 43 -0.224 13.259 -7.045 1.00 0.00 C ATOM 571 C GLU A 43 -0.515 13.843 -5.665 1.00 0.00 C ATOM 572 O GLU A 43 -0.419 15.053 -5.459 1.00 0.00 O ATOM 573 CB GLU A 43 -1.537 12.955 -7.769 1.00 0.00 C ATOM 574 CG GLU A 43 -2.349 14.195 -8.105 1.00 0.00 C ATOM 575 CD GLU A 43 -3.492 14.424 -7.136 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.462 13.639 -7.167 1.00 0.00 O ATOM 577 OE2 GLU A 43 -3.415 15.388 -6.346 1.00 0.00 O ATOM 0 H GLU A 43 0.156 11.217 -7.333 1.00 0.00 H new ATOM 0 HA GLU A 43 0.338 13.994 -7.621 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.318 12.414 -8.690 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.140 12.294 -7.147 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.694 15.066 -8.100 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.747 14.101 -9.115 1.00 0.00 H new ATOM 584 N MET A 44 -0.872 12.975 -4.724 1.00 0.00 N ATOM 585 CA MET A 44 -1.177 13.404 -3.364 1.00 0.00 C ATOM 586 C MET A 44 0.047 14.030 -2.705 1.00 0.00 C ATOM 587 O MET A 44 -0.075 14.930 -1.873 1.00 0.00 O ATOM 588 CB MET A 44 -1.669 12.219 -2.531 1.00 0.00 C ATOM 589 CG MET A 44 -2.467 12.629 -1.304 1.00 0.00 C ATOM 590 SD MET A 44 -3.658 11.373 -0.798 1.00 0.00 S ATOM 591 CE MET A 44 -3.391 11.346 0.972 1.00 0.00 C ATOM 0 H MET A 44 -0.957 11.970 -4.878 1.00 0.00 H new ATOM 0 HA MET A 44 -1.965 14.155 -3.414 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.287 11.576 -3.158 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.811 11.626 -2.215 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.782 12.828 -0.480 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.994 13.560 -1.512 1.00 0.00 H new ATOM 0 HE1 MET A 44 -3.111 10.339 1.282 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.592 12.041 1.230 1.00 0.00 H new ATOM 0 HE3 MET A 44 -4.307 11.642 1.483 1.00 0.00 H new ATOM 601 N ARG A 45 1.228 13.550 -3.081 1.00 0.00 N ATOM 602 CA ARG A 45 2.474 14.062 -2.525 1.00 0.00 C ATOM 603 C ARG A 45 2.763 15.469 -3.043 1.00 0.00 C ATOM 604 O ARG A 45 3.026 16.387 -2.265 1.00 0.00 O ATOM 605 CB ARG A 45 3.636 13.130 -2.873 1.00 0.00 C ATOM 606 CG ARG A 45 4.975 13.595 -2.328 1.00 0.00 C ATOM 607 CD ARG A 45 6.129 12.837 -2.964 1.00 0.00 C ATOM 608 NE ARG A 45 7.211 13.729 -3.376 1.00 0.00 N ATOM 609 CZ ARG A 45 8.149 13.392 -4.253 1.00 0.00 C ATOM 610 NH1 ARG A 45 8.138 12.189 -4.812 1.00 0.00 N ATOM 611 NH2 ARG A 45 9.100 14.259 -4.576 1.00 0.00 N ATOM 0 H ARG A 45 1.348 12.807 -3.769 1.00 0.00 H new ATOM 0 HA ARG A 45 2.367 14.107 -1.441 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.421 12.135 -2.484 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.706 13.040 -3.957 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.093 14.663 -2.513 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.998 13.455 -1.247 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.514 12.103 -2.256 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.766 12.284 -3.830 1.00 0.00 H new ATOM 0 HE ARG A 45 7.247 14.663 -2.967 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.408 11.520 -4.568 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.860 11.933 -5.485 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.111 15.186 -4.150 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.820 13.999 -5.250 1.00 0.00 H new ATOM 625 N LYS A 46 2.713 15.629 -4.361 1.00 0.00 N ATOM 626 CA LYS A 46 2.969 16.922 -4.984 1.00 0.00 C ATOM 627 C LYS A 46 1.844 17.906 -4.678 1.00 0.00 C ATOM 628 O LYS A 46 2.061 19.116 -4.634 1.00 0.00 O ATOM 629 CB LYS A 46 3.120 16.760 -6.498 1.00 0.00 C ATOM 630 CG LYS A 46 1.932 16.084 -7.161 1.00 0.00 C ATOM 631 CD LYS A 46 1.814 16.471 -8.624 1.00 0.00 C ATOM 632 CE LYS A 46 0.436 16.145 -9.178 1.00 0.00 C ATOM 633 NZ LYS A 46 0.196 16.800 -10.494 1.00 0.00 N ATOM 0 H LYS A 46 2.498 14.879 -5.018 1.00 0.00 H new ATOM 0 HA LYS A 46 3.897 17.318 -4.572 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.265 17.743 -6.947 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.019 16.179 -6.705 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.035 15.002 -7.077 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.017 16.359 -6.636 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.009 17.538 -8.736 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.574 15.945 -9.203 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.335 15.065 -9.286 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.326 16.467 -8.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.754 16.552 -10.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.267 17.832 -10.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.907 16.474 -11.179 1.00 0.00 H new ATOM 647 N GLU A 47 0.643 17.378 -4.466 1.00 0.00 N ATOM 648 CA GLU A 47 -0.515 18.210 -4.162 1.00 0.00 C ATOM 649 C GLU A 47 -0.278 19.033 -2.900 1.00 0.00 C ATOM 650 O GLU A 47 -0.768 20.157 -2.776 1.00 0.00 O ATOM 651 CB GLU A 47 -1.764 17.344 -3.990 1.00 0.00 C ATOM 652 CG GLU A 47 -2.961 18.102 -3.443 1.00 0.00 C ATOM 653 CD GLU A 47 -3.417 19.217 -4.363 1.00 0.00 C ATOM 654 OE1 GLU A 47 -2.627 20.159 -4.590 1.00 0.00 O ATOM 655 OE2 GLU A 47 -4.561 19.148 -4.857 1.00 0.00 O ATOM 0 H GLU A 47 0.446 16.378 -4.499 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.667 18.893 -4.998 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.030 16.909 -4.954 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.532 16.516 -3.320 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.785 17.406 -3.285 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.707 18.521 -2.469 1.00 0.00 H new ATOM 662 N LEU A 48 0.479 18.469 -1.965 1.00 0.00 N ATOM 663 CA LEU A 48 0.782 19.149 -0.711 1.00 0.00 C ATOM 664 C LEU A 48 1.423 20.509 -0.972 1.00 0.00 C ATOM 665 O LEU A 48 1.205 21.463 -0.224 1.00 0.00 O ATOM 666 CB LEU A 48 1.713 18.291 0.146 1.00 0.00 C ATOM 667 CG LEU A 48 1.320 16.820 0.298 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.328 16.085 1.167 1.00 0.00 C ATOM 669 CD2 LEU A 48 -0.079 16.701 0.882 1.00 0.00 C ATOM 0 H LEU A 48 0.894 17.542 -2.052 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.154 19.304 -0.175 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.714 18.336 -0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.772 18.735 1.140 1.00 0.00 H new ATOM 0 HG LEU A 48 1.320 16.359 -0.690 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.032 15.040 1.264 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.315 16.141 0.707 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.361 16.546 2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.343 15.648 0.983 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.106 17.178 1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.793 17.192 0.220 1.00 0.00 H new ATOM 681 N CYS A 49 2.210 20.593 -2.038 1.00 0.00 N ATOM 682 CA CYS A 49 2.882 21.835 -2.398 1.00 0.00 C ATOM 683 C CYS A 49 2.092 22.590 -3.464 1.00 0.00 C ATOM 684 O CYS A 49 2.670 23.207 -4.359 1.00 0.00 O ATOM 685 CB CYS A 49 4.296 21.547 -2.904 1.00 0.00 C ATOM 686 SG CYS A 49 5.271 20.465 -1.812 1.00 0.00 S ATOM 0 H CYS A 49 2.399 19.814 -2.669 1.00 0.00 H new ATOM 0 HA CYS A 49 2.944 22.458 -1.506 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.231 21.086 -3.890 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.825 22.492 -3.028 1.00 0.00 H new ATOM 691 N ASN A 50 0.768 22.536 -3.360 1.00 0.00 N ATOM 692 CA ASN A 50 -0.101 23.214 -4.316 1.00 0.00 C ATOM 693 C ASN A 50 0.077 22.637 -5.716 1.00 0.00 C ATOM 694 O ASN A 50 -0.153 23.320 -6.714 1.00 0.00 O ATOM 695 CB ASN A 50 0.194 24.715 -4.329 1.00 0.00 C ATOM 696 CG ASN A 50 -1.001 25.535 -4.777 1.00 0.00 C ATOM 697 OD1 ASN A 50 -2.041 24.988 -5.142 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.856 26.854 -4.750 1.00 0.00 N ATOM 0 H ASN A 50 0.274 22.031 -2.625 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.134 23.056 -4.006 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.495 25.032 -3.331 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.036 24.911 -4.993 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.626 27.458 -5.039 1.00 0.00 H new ATOM 0 HD22 ASN A 50 0.025 27.264 -4.440 1.00 0.00 H new ATOM 705 N GLY A 51 0.486 21.373 -5.784 1.00 0.00 N ATOM 706 CA GLY A 51 0.686 20.726 -7.067 1.00 0.00 C ATOM 707 C GLY A 51 1.815 21.352 -7.862 1.00 0.00 C ATOM 708 O GLY A 51 1.738 21.451 -9.087 1.00 0.00 O ATOM 0 H GLY A 51 0.682 20.786 -4.973 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.900 19.669 -6.908 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.236 20.781 -7.646 1.00 0.00 H new ATOM 712 N ASN A 52 2.861 21.777 -7.166 1.00 0.00 N ATOM 713 CA ASN A 52 4.010 22.401 -7.816 1.00 0.00 C ATOM 714 C ASN A 52 5.065 21.357 -8.171 1.00 0.00 C ATOM 715 O ASN A 52 5.698 20.774 -7.291 1.00 0.00 O ATOM 716 CB ASN A 52 4.620 23.470 -6.906 1.00 0.00 C ATOM 717 CG ASN A 52 3.930 24.812 -7.050 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.511 25.193 -8.142 1.00 0.00 O ATOM 719 ND2 ASN A 52 3.812 25.538 -5.944 1.00 0.00 N ATOM 0 H ASN A 52 2.939 21.702 -6.152 1.00 0.00 H new ATOM 0 HA ASN A 52 3.665 22.872 -8.736 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.556 23.141 -5.869 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.679 23.582 -7.140 1.00 0.00 H new ATOM 0 HD21 ASN A 52 3.359 26.451 -5.979 1.00 0.00 H new ATOM 0 HD22 ASN A 52 4.174 25.182 -5.059 1.00 0.00 H new ATOM 726 N SER A 53 5.248 21.128 -9.468 1.00 0.00 N ATOM 727 CA SER A 53 6.225 20.154 -9.940 1.00 0.00 C ATOM 728 C SER A 53 7.595 20.412 -9.322 1.00 0.00 C ATOM 729 O SER A 53 8.378 19.487 -9.110 1.00 0.00 O ATOM 730 CB SER A 53 6.325 20.199 -11.466 1.00 0.00 C ATOM 731 OG SER A 53 6.519 18.902 -12.003 1.00 0.00 O ATOM 0 H SER A 53 4.733 21.603 -10.209 1.00 0.00 H new ATOM 0 HA SER A 53 5.889 19.163 -9.633 1.00 0.00 H new ATOM 0 HB2 SER A 53 5.416 20.635 -11.880 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.152 20.845 -11.760 1.00 0.00 H new ATOM 0 HG SER A 53 6.578 18.958 -12.980 1.00 0.00 H new ATOM 737 N ASP A 54 7.878 21.679 -9.035 1.00 0.00 N ATOM 738 CA ASP A 54 9.153 22.062 -8.440 1.00 0.00 C ATOM 739 C ASP A 54 9.389 21.313 -7.132 1.00 0.00 C ATOM 740 O ASP A 54 10.490 20.829 -6.871 1.00 0.00 O ATOM 741 CB ASP A 54 9.191 23.570 -8.193 1.00 0.00 C ATOM 742 CG ASP A 54 10.026 24.306 -9.223 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.269 24.216 -9.152 1.00 0.00 O ATOM 744 OD2 ASP A 54 9.436 24.969 -10.101 1.00 0.00 O ATOM 0 H ASP A 54 7.241 22.458 -9.205 1.00 0.00 H new ATOM 0 HA ASP A 54 9.947 21.796 -9.138 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.174 23.963 -8.206 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.594 23.762 -7.199 1.00 0.00 H new ATOM 749 N CYS A 55 8.347 21.222 -6.312 1.00 0.00 N ATOM 750 CA CYS A 55 8.441 20.534 -5.030 1.00 0.00 C ATOM 751 C CYS A 55 8.893 19.089 -5.220 1.00 0.00 C ATOM 752 O CYS A 55 9.482 18.489 -4.321 1.00 0.00 O ATOM 753 CB CYS A 55 7.090 20.566 -4.312 1.00 0.00 C ATOM 754 SG CYS A 55 7.216 20.666 -2.496 1.00 0.00 S ATOM 0 H CYS A 55 7.428 21.616 -6.513 1.00 0.00 H new ATOM 0 HA CYS A 55 9.183 21.051 -4.421 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.518 21.421 -4.674 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.528 19.671 -4.578 1.00 0.00 H new ATOM 759 N MET A 56 8.614 18.537 -6.397 1.00 0.00 N ATOM 760 CA MET A 56 8.994 17.163 -6.704 1.00 0.00 C ATOM 761 C MET A 56 10.507 17.037 -6.848 1.00 0.00 C ATOM 762 O MET A 56 11.130 16.183 -6.219 1.00 0.00 O ATOM 763 CB MET A 56 8.308 16.699 -7.992 1.00 0.00 C ATOM 764 CG MET A 56 6.807 16.934 -7.997 1.00 0.00 C ATOM 765 SD MET A 56 5.992 16.179 -9.419 1.00 0.00 S ATOM 766 CE MET A 56 5.258 14.734 -8.660 1.00 0.00 C ATOM 0 H MET A 56 8.127 19.019 -7.152 1.00 0.00 H new ATOM 0 HA MET A 56 8.671 16.529 -5.878 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.752 17.221 -8.839 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.502 15.636 -8.135 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.377 16.531 -7.080 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.611 18.006 -7.997 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.372 13.877 -9.324 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.756 14.528 -7.713 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.198 14.916 -8.481 1.00 0.00 H new ATOM 776 N ASN A 57 11.093 17.894 -7.679 1.00 0.00 N ATOM 777 CA ASN A 57 12.534 17.876 -7.905 1.00 0.00 C ATOM 778 C ASN A 57 13.191 19.123 -7.318 1.00 0.00 C ATOM 779 O ASN A 57 14.058 19.731 -7.942 1.00 0.00 O ATOM 780 CB ASN A 57 12.836 17.784 -9.402 1.00 0.00 C ATOM 781 CG ASN A 57 12.140 18.870 -10.199 1.00 0.00 C ATOM 782 OD1 ASN A 57 11.112 18.487 -10.950 1.00 0.00 O flip ATOM 783 ND2 ASN A 57 12.521 20.040 -10.142 1.00 0.00 N flip ATOM 0 H ASN A 57 10.592 18.609 -8.207 1.00 0.00 H new ATOM 0 HA ASN A 57 12.945 16.999 -7.404 1.00 0.00 H new ATOM 0 HB2 ASN A 57 13.912 17.856 -9.558 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.524 16.808 -9.774 1.00 0.00 H new ATOM 0 HD21 ASN A 57 13.315 20.290 -9.552 1.00 0.00 H new ATOM 0 HD22 ASN A 57 12.043 20.759 -10.685 1.00 0.00 H new ATOM 790 N ASN A 58 12.772 19.493 -6.113 1.00 0.00 N ATOM 791 CA ASN A 58 13.319 20.667 -5.441 1.00 0.00 C ATOM 792 C ASN A 58 14.544 20.296 -4.610 1.00 0.00 C ATOM 793 O ASN A 58 15.587 20.943 -4.702 1.00 0.00 O ATOM 794 CB ASN A 58 12.259 21.309 -4.545 1.00 0.00 C ATOM 795 CG ASN A 58 12.091 22.791 -4.820 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.204 23.618 -3.916 1.00 0.00 O ATOM 797 ND2 ASN A 58 11.818 23.134 -6.074 1.00 0.00 N ATOM 0 H ASN A 58 12.056 18.998 -5.581 1.00 0.00 H new ATOM 0 HA ASN A 58 13.622 21.383 -6.205 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.305 20.804 -4.696 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.534 21.165 -3.500 1.00 0.00 H new ATOM 0 HD21 ASN A 58 11.693 24.116 -6.318 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.733 22.415 -6.792 1.00 0.00 H new ATOM 804 N ASP A 59 14.409 19.250 -3.804 1.00 0.00 N ATOM 805 CA ASP A 59 15.506 18.790 -2.957 1.00 0.00 C ATOM 806 C ASP A 59 15.666 17.276 -3.050 1.00 0.00 C ATOM 807 O ASP A 59 16.148 16.635 -2.116 1.00 0.00 O ATOM 808 CB ASP A 59 15.264 19.202 -1.504 1.00 0.00 C ATOM 809 CG ASP A 59 16.406 20.023 -0.937 1.00 0.00 C ATOM 810 OD1 ASP A 59 16.992 20.825 -1.695 1.00 0.00 O ATOM 811 OD2 ASP A 59 16.716 19.861 0.262 1.00 0.00 O ATOM 0 H ASP A 59 13.552 18.704 -3.718 1.00 0.00 H new ATOM 0 HA ASP A 59 16.426 19.257 -3.310 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.341 19.778 -1.442 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.125 18.309 -0.895 1.00 0.00 H new ATOM 816 N ASP A 60 15.259 16.712 -4.181 1.00 0.00 N ATOM 817 CA ASP A 60 15.356 15.273 -4.396 1.00 0.00 C ATOM 818 C ASP A 60 16.800 14.861 -4.672 1.00 0.00 C ATOM 819 O ASP A 60 17.196 13.731 -4.394 1.00 0.00 O ATOM 820 CB ASP A 60 14.460 14.847 -5.560 1.00 0.00 C ATOM 821 CG ASP A 60 14.990 15.317 -6.901 1.00 0.00 C ATOM 822 OD1 ASP A 60 15.442 16.478 -6.986 1.00 0.00 O ATOM 823 OD2 ASP A 60 14.952 14.524 -7.864 1.00 0.00 O ATOM 0 H ASP A 60 14.859 17.229 -4.964 1.00 0.00 H new ATOM 0 HA ASP A 60 15.021 14.772 -3.488 1.00 0.00 H new ATOM 0 HB2 ASP A 60 14.372 13.761 -5.568 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.458 15.247 -5.408 1.00 0.00 H new ATOM 828 N ALA A 61 17.578 15.787 -5.222 1.00 0.00 N ATOM 829 CA ALA A 61 18.977 15.521 -5.535 1.00 0.00 C ATOM 830 C ALA A 61 19.739 15.065 -4.296 1.00 0.00 C ATOM 831 O ALA A 61 20.742 14.356 -4.398 1.00 0.00 O ATOM 832 CB ALA A 61 19.629 16.760 -6.131 1.00 0.00 C ATOM 0 H ALA A 61 17.264 16.728 -5.460 1.00 0.00 H new ATOM 0 HA ALA A 61 19.013 14.716 -6.269 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.673 16.547 -6.360 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.107 17.042 -7.046 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.574 17.580 -5.415 1.00 0.00 H new ATOM 838 N LEU A 62 19.258 15.473 -3.127 1.00 0.00 N ATOM 839 CA LEU A 62 19.896 15.105 -1.867 1.00 0.00 C ATOM 840 C LEU A 62 18.971 14.233 -1.024 1.00 0.00 C ATOM 841 O LEU A 62 19.418 13.294 -0.366 1.00 0.00 O ATOM 842 CB LEU A 62 20.284 16.361 -1.084 1.00 0.00 C ATOM 843 CG LEU A 62 19.231 17.467 -1.025 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.297 18.195 0.310 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.418 18.444 -2.176 1.00 0.00 C ATOM 0 H LEU A 62 18.429 16.058 -3.025 1.00 0.00 H new ATOM 0 HA LEU A 62 20.796 14.534 -2.096 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.531 16.067 -0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.191 16.774 -1.525 1.00 0.00 H new ATOM 0 HG LEU A 62 18.246 17.010 -1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.540 18.979 0.335 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.114 17.488 1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.284 18.640 0.434 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.659 19.224 -2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.408 18.895 -2.113 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.321 17.913 -3.123 1.00 0.00 H new ATOM 857 N ALA A 63 17.681 14.549 -1.050 1.00 0.00 N ATOM 858 CA ALA A 63 16.693 13.791 -0.291 1.00 0.00 C ATOM 859 C ALA A 63 16.707 12.320 -0.688 1.00 0.00 C ATOM 860 O ALA A 63 16.561 11.439 0.158 1.00 0.00 O ATOM 861 CB ALA A 63 15.306 14.383 -0.494 1.00 0.00 C ATOM 0 H ALA A 63 17.295 15.325 -1.588 1.00 0.00 H new ATOM 0 HA ALA A 63 16.953 13.856 0.766 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.578 13.808 0.078 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.299 15.418 -0.154 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.046 14.347 -1.552 1.00 0.00 H new ATOM 867 N GLU A 64 16.886 12.062 -1.979 1.00 0.00 N ATOM 868 CA GLU A 64 16.918 10.695 -2.486 1.00 0.00 C ATOM 869 C GLU A 64 17.948 9.858 -1.733 1.00 0.00 C ATOM 870 O GLU A 64 17.764 8.658 -1.537 1.00 0.00 O ATOM 871 CB GLU A 64 17.239 10.691 -3.983 1.00 0.00 C ATOM 872 CG GLU A 64 17.373 9.297 -4.572 1.00 0.00 C ATOM 873 CD GLU A 64 17.241 9.286 -6.083 1.00 0.00 C ATOM 874 OE1 GLU A 64 16.109 9.466 -6.580 1.00 0.00 O ATOM 875 OE2 GLU A 64 18.267 9.097 -6.768 1.00 0.00 O ATOM 0 H GLU A 64 17.011 12.780 -2.692 1.00 0.00 H new ATOM 0 HA GLU A 64 15.933 10.254 -2.330 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.454 11.228 -4.516 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.168 11.237 -4.149 1.00 0.00 H new ATOM 0 HG2 GLU A 64 18.341 8.880 -4.293 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.610 8.649 -4.140 1.00 0.00 H new ATOM 882 N ASN A 65 19.031 10.502 -1.313 1.00 0.00 N ATOM 883 CA ASN A 65 20.091 9.819 -0.582 1.00 0.00 C ATOM 884 C ASN A 65 20.216 10.367 0.836 1.00 0.00 C ATOM 885 O ASN A 65 21.310 10.429 1.395 1.00 0.00 O ATOM 886 CB ASN A 65 21.424 9.966 -1.317 1.00 0.00 C ATOM 887 CG ASN A 65 21.317 9.605 -2.785 1.00 0.00 C ATOM 888 OD1 ASN A 65 20.556 8.713 -3.163 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.082 10.296 -3.622 1.00 0.00 N ATOM 0 H ASN A 65 19.198 11.497 -1.466 1.00 0.00 H new ATOM 0 HA ASN A 65 19.832 8.762 -0.522 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.776 10.993 -1.223 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.170 9.328 -0.842 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.054 10.096 -4.622 1.00 0.00 H new ATOM 0 HD22 ASN A 65 22.698 11.027 -3.265 1.00 0.00 H new ATOM 896 N ASN A 66 19.087 10.766 1.414 1.00 0.00 N ATOM 897 CA ASN A 66 19.070 11.311 2.765 1.00 0.00 C ATOM 898 C ASN A 66 17.813 10.875 3.511 1.00 0.00 C ATOM 899 O ASN A 66 17.353 11.556 4.429 1.00 0.00 O ATOM 900 CB ASN A 66 19.147 12.838 2.724 1.00 0.00 C ATOM 901 CG ASN A 66 20.573 13.341 2.597 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.487 12.812 3.228 1.00 0.00 O ATOM 903 ND2 ASN A 66 20.766 14.370 1.780 1.00 0.00 N ATOM 0 H ASN A 66 18.172 10.722 0.966 1.00 0.00 H new ATOM 0 HA ASN A 66 19.940 10.925 3.296 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.558 13.207 1.884 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.700 13.246 3.630 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.703 14.754 1.656 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.977 14.777 1.277 1.00 0.00 H new ATOM 910 N LEU A 67 17.260 9.734 3.111 1.00 0.00 N ATOM 911 CA LEU A 67 16.055 9.205 3.743 1.00 0.00 C ATOM 912 C LEU A 67 16.408 8.196 4.830 1.00 0.00 C ATOM 913 O LEU A 67 17.253 7.322 4.631 1.00 0.00 O ATOM 914 CB LEU A 67 15.154 8.549 2.696 1.00 0.00 C ATOM 915 CG LEU A 67 13.974 9.391 2.205 1.00 0.00 C ATOM 916 CD1 LEU A 67 13.758 9.188 0.713 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.712 9.043 2.980 1.00 0.00 C ATOM 0 H LEU A 67 17.626 9.158 2.353 1.00 0.00 H new ATOM 0 HA LEU A 67 15.521 10.036 4.205 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.766 8.281 1.835 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.764 7.620 3.112 1.00 0.00 H new ATOM 0 HG LEU A 67 14.205 10.442 2.378 1.00 0.00 H new ATOM 0 HD11 LEU A 67 12.915 9.794 0.382 1.00 0.00 H new ATOM 0 HD12 LEU A 67 14.655 9.487 0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.549 8.137 0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.883 9.651 2.618 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.477 7.988 2.838 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.870 9.240 4.040 1.00 0.00 H new ATOM 929 N LYS A 68 15.755 8.320 5.980 1.00 0.00 N ATOM 930 CA LYS A 68 15.996 7.417 7.100 1.00 0.00 C ATOM 931 C LYS A 68 15.184 6.134 6.949 1.00 0.00 C ATOM 932 O LYS A 68 15.567 5.081 7.460 1.00 0.00 O ATOM 933 CB LYS A 68 15.644 8.104 8.421 1.00 0.00 C ATOM 934 CG LYS A 68 16.694 9.095 8.891 1.00 0.00 C ATOM 935 CD LYS A 68 16.202 10.528 8.767 1.00 0.00 C ATOM 936 CE LYS A 68 17.308 11.458 8.291 1.00 0.00 C ATOM 937 NZ LYS A 68 16.895 12.888 8.350 1.00 0.00 N ATOM 0 H LYS A 68 15.054 9.038 6.162 1.00 0.00 H new ATOM 0 HA LYS A 68 17.055 7.158 7.104 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.692 8.623 8.308 1.00 0.00 H new ATOM 0 HB3 LYS A 68 15.504 7.344 9.190 1.00 0.00 H new ATOM 0 HG2 LYS A 68 16.954 8.887 9.929 1.00 0.00 H new ATOM 0 HG3 LYS A 68 17.603 8.969 8.304 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.366 10.568 8.069 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.828 10.870 9.732 1.00 0.00 H new ATOM 0 HE2 LYS A 68 18.196 11.311 8.906 1.00 0.00 H new ATOM 0 HE3 LYS A 68 17.583 11.201 7.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 17.676 13.489 8.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 16.063 13.034 7.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 16.657 13.140 9.330 1.00 0.00 H new ATOM 951 N LEU A 69 14.063 6.229 6.242 1.00 0.00 N ATOM 952 CA LEU A 69 13.198 5.075 6.022 1.00 0.00 C ATOM 953 C LEU A 69 13.899 4.024 5.170 1.00 0.00 C ATOM 954 O LEU A 69 14.872 4.303 4.470 1.00 0.00 O ATOM 955 CB LEU A 69 11.897 5.511 5.346 1.00 0.00 C ATOM 956 CG LEU A 69 10.757 5.920 6.281 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.234 6.964 7.278 1.00 0.00 C ATOM 958 CD2 LEU A 69 9.573 6.444 5.482 1.00 0.00 C ATOM 0 H LEU A 69 13.732 7.093 5.812 1.00 0.00 H new ATOM 0 HA LEU A 69 12.967 4.634 6.992 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.118 6.350 4.686 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.547 4.693 4.716 1.00 0.00 H new ATOM 0 HG LEU A 69 10.433 5.039 6.835 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.410 7.243 7.935 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.049 6.553 7.873 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.585 7.846 6.742 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.772 6.730 6.164 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.882 7.313 4.901 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.215 5.665 4.808 1.00 0.00 H new ATOM 970 N PRO A 70 13.395 2.782 5.229 1.00 0.00 N ATOM 971 CA PRO A 70 13.956 1.662 4.467 1.00 0.00 C ATOM 972 C PRO A 70 13.707 1.798 2.969 1.00 0.00 C ATOM 973 O PRO A 70 12.571 1.970 2.534 1.00 0.00 O ATOM 974 CB PRO A 70 13.213 0.446 5.025 1.00 0.00 C ATOM 975 CG PRO A 70 11.928 0.991 5.543 1.00 0.00 C ATOM 976 CD PRO A 70 12.237 2.374 6.043 1.00 0.00 C ATOM 0 HA PRO A 70 15.039 1.601 4.570 1.00 0.00 H new ATOM 0 HB2 PRO A 70 13.042 -0.303 4.251 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.785 -0.038 5.816 1.00 0.00 H new ATOM 0 HG2 PRO A 70 11.172 1.020 4.759 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.533 0.366 6.344 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.392 3.049 5.906 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.474 2.373 7.107 1.00 0.00 H new ATOM 984 N GLU A 71 14.780 1.719 2.186 1.00 0.00 N ATOM 985 CA GLU A 71 14.676 1.833 0.736 1.00 0.00 C ATOM 986 C GLU A 71 15.520 0.767 0.044 1.00 0.00 C ATOM 987 O GLU A 71 16.670 0.534 0.414 1.00 0.00 O ATOM 988 CB GLU A 71 15.117 3.225 0.278 1.00 0.00 C ATOM 989 CG GLU A 71 14.653 3.581 -1.123 1.00 0.00 C ATOM 990 CD GLU A 71 14.022 4.958 -1.198 1.00 0.00 C ATOM 991 OE1 GLU A 71 14.768 5.956 -1.137 1.00 0.00 O ATOM 992 OE2 GLU A 71 12.781 5.035 -1.315 1.00 0.00 O ATOM 0 H GLU A 71 15.729 1.577 2.532 1.00 0.00 H new ATOM 0 HA GLU A 71 13.633 1.681 0.460 1.00 0.00 H new ATOM 0 HB2 GLU A 71 14.733 3.967 0.978 1.00 0.00 H new ATOM 0 HB3 GLU A 71 16.205 3.283 0.317 1.00 0.00 H new ATOM 0 HG2 GLU A 71 15.502 3.537 -1.805 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.933 2.837 -1.463 1.00 0.00 H new ATOM 999 N ILE A 72 14.939 0.121 -0.962 1.00 0.00 N ATOM 1000 CA ILE A 72 15.637 -0.918 -1.705 1.00 0.00 C ATOM 1001 C ILE A 72 16.625 -0.316 -2.698 1.00 0.00 C ATOM 1002 O ILE A 72 16.334 0.687 -3.347 1.00 0.00 O ATOM 1003 CB ILE A 72 14.651 -1.825 -2.467 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.668 -2.478 -1.493 1.00 0.00 C ATOM 1005 CG2 ILE A 72 15.407 -2.885 -3.256 1.00 0.00 C ATOM 1006 CD1 ILE A 72 12.410 -2.990 -2.159 1.00 0.00 C ATOM 0 H ILE A 72 13.987 0.300 -1.280 1.00 0.00 H new ATOM 0 HA ILE A 72 16.180 -1.517 -0.974 1.00 0.00 H new ATOM 0 HB ILE A 72 14.085 -1.213 -3.169 1.00 0.00 H new ATOM 0 HG12 ILE A 72 14.165 -3.306 -0.988 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.395 -1.754 -0.725 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.697 -3.518 -3.789 1.00 0.00 H new ATOM 0 HG22 ILE A 72 16.070 -2.401 -3.973 1.00 0.00 H new ATOM 0 HG23 ILE A 72 15.996 -3.497 -2.572 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.759 -3.440 -1.410 1.00 0.00 H new ATOM 0 HD12 ILE A 72 11.890 -2.162 -2.641 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.673 -3.738 -2.907 1.00 0.00 H new ATOM 1018 N GLN A 73 17.796 -0.936 -2.809 1.00 0.00 N ATOM 1019 CA GLN A 73 18.828 -0.461 -3.724 1.00 0.00 C ATOM 1020 C GLN A 73 18.774 -1.219 -5.047 1.00 0.00 C ATOM 1021 O GLN A 73 19.807 -1.515 -5.646 1.00 0.00 O ATOM 1022 CB GLN A 73 20.212 -0.617 -3.091 1.00 0.00 C ATOM 1023 CG GLN A 73 20.526 -2.038 -2.657 1.00 0.00 C ATOM 1024 CD GLN A 73 21.988 -2.396 -2.841 1.00 0.00 C ATOM 1025 OE1 GLN A 73 22.864 -1.836 -2.182 1.00 0.00 O ATOM 1026 NE2 GLN A 73 22.259 -3.332 -3.743 1.00 0.00 N ATOM 0 H GLN A 73 18.054 -1.767 -2.277 1.00 0.00 H new ATOM 0 HA GLN A 73 18.643 0.595 -3.923 1.00 0.00 H new ATOM 0 HB2 GLN A 73 20.968 -0.289 -3.805 1.00 0.00 H new ATOM 0 HB3 GLN A 73 20.283 0.042 -2.226 1.00 0.00 H new ATOM 0 HG2 GLN A 73 20.255 -2.162 -1.609 1.00 0.00 H new ATOM 0 HG3 GLN A 73 19.911 -2.733 -3.229 1.00 0.00 H new ATOM 0 HE21 GLN A 73 21.501 -3.770 -4.267 1.00 0.00 H new ATOM 0 HE22 GLN A 73 23.225 -3.613 -3.912 1.00 0.00 H new ATOM 1035 N ARG A 74 17.563 -1.530 -5.495 1.00 0.00 N ATOM 1036 CA ARG A 74 17.374 -2.255 -6.747 1.00 0.00 C ATOM 1037 C ARG A 74 18.191 -3.544 -6.757 1.00 0.00 C ATOM 1038 O ARG A 74 19.315 -3.574 -7.256 1.00 0.00 O ATOM 1039 CB ARG A 74 17.773 -1.377 -7.934 1.00 0.00 C ATOM 1040 CG ARG A 74 17.128 -1.796 -9.245 1.00 0.00 C ATOM 1041 CD ARG A 74 17.942 -2.870 -9.949 1.00 0.00 C ATOM 1042 NE ARG A 74 17.342 -3.270 -11.219 1.00 0.00 N ATOM 1043 CZ ARG A 74 17.411 -2.539 -12.326 1.00 0.00 C ATOM 1044 NH1 ARG A 74 18.052 -1.379 -12.319 1.00 0.00 N ATOM 1045 NH2 ARG A 74 16.839 -2.970 -13.443 1.00 0.00 N ATOM 0 H ARG A 74 16.698 -1.292 -5.011 1.00 0.00 H new ATOM 0 HA ARG A 74 16.318 -2.513 -6.833 1.00 0.00 H new ATOM 0 HB2 ARG A 74 17.501 -0.344 -7.719 1.00 0.00 H new ATOM 0 HB3 ARG A 74 18.857 -1.404 -8.047 1.00 0.00 H new ATOM 0 HG2 ARG A 74 16.121 -2.168 -9.054 1.00 0.00 H new ATOM 0 HG3 ARG A 74 17.029 -0.928 -9.897 1.00 0.00 H new ATOM 0 HD2 ARG A 74 18.952 -2.501 -10.126 1.00 0.00 H new ATOM 0 HD3 ARG A 74 18.030 -3.741 -9.300 1.00 0.00 H new ATOM 0 HE ARG A 74 16.843 -4.159 -11.258 1.00 0.00 H new ATOM 0 HH11 ARG A 74 18.494 -1.046 -11.462 1.00 0.00 H new ATOM 0 HH12 ARG A 74 18.104 -0.820 -13.170 1.00 0.00 H new ATOM 0 HH21 ARG A 74 16.346 -3.863 -13.452 1.00 0.00 H new ATOM 0 HH22 ARG A 74 16.892 -2.408 -14.293 1.00 0.00 H new ATOM 1059 N ASN A 75 17.617 -4.606 -6.201 1.00 0.00 N ATOM 1060 CA ASN A 75 18.292 -5.898 -6.145 1.00 0.00 C ATOM 1061 C ASN A 75 18.396 -6.518 -7.535 1.00 0.00 C ATOM 1062 O ASN A 75 17.711 -6.096 -8.467 1.00 0.00 O ATOM 1063 CB ASN A 75 17.547 -6.846 -5.206 1.00 0.00 C ATOM 1064 CG ASN A 75 17.326 -6.244 -3.832 1.00 0.00 C ATOM 1065 OD1 ASN A 75 16.189 -6.000 -3.424 1.00 0.00 O ATOM 1066 ND2 ASN A 75 18.414 -5.999 -3.111 1.00 0.00 N ATOM 0 H ASN A 75 16.687 -4.598 -5.783 1.00 0.00 H new ATOM 0 HA ASN A 75 19.300 -5.737 -5.762 1.00 0.00 H new ATOM 0 HB2 ASN A 75 16.584 -7.105 -5.645 1.00 0.00 H new ATOM 0 HB3 ASN A 75 18.112 -7.773 -5.107 1.00 0.00 H new ATOM 0 HD21 ASN A 75 18.328 -5.593 -2.179 1.00 0.00 H new ATOM 0 HD22 ASN A 75 19.336 -6.217 -3.489 1.00 0.00 H new ATOM 1073 N ASP A 76 19.256 -7.522 -7.666 1.00 0.00 N ATOM 1074 CA ASP A 76 19.449 -8.202 -8.942 1.00 0.00 C ATOM 1075 C ASP A 76 18.626 -9.485 -9.003 1.00 0.00 C ATOM 1076 O ASP A 76 18.227 -9.928 -10.079 1.00 0.00 O ATOM 1077 CB ASP A 76 20.929 -8.520 -9.156 1.00 0.00 C ATOM 1078 CG ASP A 76 21.289 -8.639 -10.624 1.00 0.00 C ATOM 1079 OD1 ASP A 76 21.019 -9.706 -11.216 1.00 0.00 O ATOM 1080 OD2 ASP A 76 21.841 -7.667 -11.181 1.00 0.00 O ATOM 0 H ASP A 76 19.831 -7.883 -6.905 1.00 0.00 H new ATOM 0 HA ASP A 76 19.111 -7.536 -9.736 1.00 0.00 H new ATOM 0 HB2 ASP A 76 21.535 -7.738 -8.698 1.00 0.00 H new ATOM 0 HB3 ASP A 76 21.174 -9.453 -8.648 1.00 0.00 H new ATOM 1085 N GLY A 77 18.376 -10.078 -7.840 1.00 0.00 N ATOM 1086 CA GLY A 77 17.604 -11.305 -7.782 1.00 0.00 C ATOM 1087 C GLY A 77 17.546 -11.891 -6.386 1.00 0.00 C ATOM 1088 O GLY A 77 18.415 -12.669 -5.993 1.00 0.00 O ATOM 0 H GLY A 77 18.695 -9.730 -6.936 1.00 0.00 H new ATOM 0 HA2 GLY A 77 16.591 -11.109 -8.132 1.00 0.00 H new ATOM 0 HA3 GLY A 77 18.040 -12.037 -8.462 1.00 0.00 H new ATOM 1092 N CYS A 78 16.520 -11.513 -5.630 1.00 0.00 N ATOM 1093 CA CYS A 78 16.352 -12.004 -4.267 1.00 0.00 C ATOM 1094 C CYS A 78 14.904 -12.408 -4.009 1.00 0.00 C ATOM 1095 O CYS A 78 14.133 -11.653 -3.416 1.00 0.00 O ATOM 1096 CB CYS A 78 16.780 -10.934 -3.262 1.00 0.00 C ATOM 1097 SG CYS A 78 18.391 -10.166 -3.633 1.00 0.00 S ATOM 0 H CYS A 78 15.792 -10.868 -5.938 1.00 0.00 H new ATOM 0 HA CYS A 78 16.984 -12.884 -4.144 1.00 0.00 H new ATOM 0 HB2 CYS A 78 16.018 -10.156 -3.229 1.00 0.00 H new ATOM 0 HB3 CYS A 78 16.823 -11.380 -2.268 1.00 0.00 H new ATOM 1102 N TYR A 79 14.541 -13.605 -4.460 1.00 0.00 N ATOM 1103 CA TYR A 79 13.185 -14.110 -4.280 1.00 0.00 C ATOM 1104 C TYR A 79 13.123 -15.610 -4.549 1.00 0.00 C ATOM 1105 O TYR A 79 12.908 -16.407 -3.636 1.00 0.00 O ATOM 1106 CB TYR A 79 12.216 -13.374 -5.207 1.00 0.00 C ATOM 1107 CG TYR A 79 10.765 -13.725 -4.970 1.00 0.00 C ATOM 1108 CD1 TYR A 79 10.248 -13.795 -3.681 1.00 0.00 C ATOM 1109 CD2 TYR A 79 9.911 -13.987 -6.033 1.00 0.00 C ATOM 1110 CE1 TYR A 79 8.924 -14.118 -3.459 1.00 0.00 C ATOM 1111 CE2 TYR A 79 8.584 -14.308 -5.821 1.00 0.00 C ATOM 1112 CZ TYR A 79 8.096 -14.373 -4.533 1.00 0.00 C ATOM 1113 OH TYR A 79 6.775 -14.692 -4.317 1.00 0.00 O ATOM 0 H TYR A 79 15.167 -14.242 -4.952 1.00 0.00 H new ATOM 0 HA TYR A 79 12.893 -13.932 -3.245 1.00 0.00 H new ATOM 0 HB2 TYR A 79 12.347 -12.300 -5.076 1.00 0.00 H new ATOM 0 HB3 TYR A 79 12.472 -13.603 -6.242 1.00 0.00 H new ATOM 0 HD1 TYR A 79 10.893 -13.593 -2.839 1.00 0.00 H new ATOM 0 HD2 TYR A 79 10.291 -13.939 -7.043 1.00 0.00 H new ATOM 0 HE1 TYR A 79 8.539 -14.171 -2.451 1.00 0.00 H new ATOM 0 HE2 TYR A 79 7.933 -14.507 -6.659 1.00 0.00 H new ATOM 0 HH TYR A 79 6.330 -14.841 -5.177 1.00 0.00 H new ATOM 1123 N GLN A 80 13.311 -15.987 -5.809 1.00 0.00 N ATOM 1124 CA GLN A 80 13.275 -17.392 -6.199 1.00 0.00 C ATOM 1125 C GLN A 80 14.194 -17.649 -7.389 1.00 0.00 C ATOM 1126 O GLN A 80 13.888 -18.466 -8.259 1.00 0.00 O ATOM 1127 CB GLN A 80 11.846 -17.812 -6.543 1.00 0.00 C ATOM 1128 CG GLN A 80 11.255 -17.052 -7.718 1.00 0.00 C ATOM 1129 CD GLN A 80 10.350 -17.916 -8.576 1.00 0.00 C ATOM 1130 OE1 GLN A 80 10.815 -18.637 -9.458 1.00 0.00 O ATOM 1131 NE2 GLN A 80 9.049 -17.848 -8.318 1.00 0.00 N ATOM 0 H GLN A 80 13.490 -15.340 -6.577 1.00 0.00 H new ATOM 0 HA GLN A 80 13.627 -17.986 -5.356 1.00 0.00 H new ATOM 0 HB2 GLN A 80 11.834 -18.879 -6.768 1.00 0.00 H new ATOM 0 HB3 GLN A 80 11.212 -17.663 -5.669 1.00 0.00 H new ATOM 0 HG2 GLN A 80 10.689 -16.198 -7.346 1.00 0.00 H new ATOM 0 HG3 GLN A 80 12.063 -16.656 -8.333 1.00 0.00 H new ATOM 0 HE21 GLN A 80 8.707 -17.236 -7.577 1.00 0.00 H new ATOM 0 HE22 GLN A 80 8.391 -18.408 -8.861 1.00 0.00 H new ATOM 1140 N THR A 81 15.322 -16.945 -7.424 1.00 0.00 N ATOM 1141 CA THR A 81 16.284 -17.097 -8.508 1.00 0.00 C ATOM 1142 C THR A 81 17.600 -16.399 -8.178 1.00 0.00 C ATOM 1143 O THR A 81 17.725 -15.750 -7.141 1.00 0.00 O ATOM 1144 CB THR A 81 15.734 -16.529 -9.830 1.00 0.00 C ATOM 1145 OG1 THR A 81 14.518 -15.813 -9.588 1.00 0.00 O ATOM 1146 CG2 THR A 81 15.479 -17.646 -10.833 1.00 0.00 C ATOM 0 H THR A 81 15.591 -16.264 -6.714 1.00 0.00 H new ATOM 0 HA THR A 81 16.462 -18.166 -8.625 1.00 0.00 H new ATOM 0 HB THR A 81 16.478 -15.850 -10.246 1.00 0.00 H new ATOM 0 HG1 THR A 81 14.176 -15.454 -10.433 1.00 0.00 H new ATOM 0 HG21 THR A 81 15.091 -17.222 -11.759 1.00 0.00 H new ATOM 0 HG22 THR A 81 16.412 -18.171 -11.037 1.00 0.00 H new ATOM 0 HG23 THR A 81 14.751 -18.345 -10.421 1.00 0.00 H new ATOM 1154 N GLY A 82 18.577 -16.538 -9.067 1.00 0.00 N ATOM 1155 CA GLY A 82 19.870 -15.916 -8.852 1.00 0.00 C ATOM 1156 C GLY A 82 21.019 -16.788 -9.317 1.00 0.00 C ATOM 1157 O GLY A 82 20.854 -17.993 -9.510 1.00 0.00 O ATOM 0 H GLY A 82 18.497 -17.071 -9.933 1.00 0.00 H new ATOM 0 HA2 GLY A 82 19.904 -14.964 -9.381 1.00 0.00 H new ATOM 0 HA3 GLY A 82 19.992 -15.696 -7.791 1.00 0.00 H new ATOM 1161 N TYR A 83 22.186 -16.181 -9.496 1.00 0.00 N ATOM 1162 CA TYR A 83 23.366 -16.910 -9.944 1.00 0.00 C ATOM 1163 C TYR A 83 24.553 -16.648 -9.022 1.00 0.00 C ATOM 1164 O TYR A 83 25.436 -15.853 -9.339 1.00 0.00 O ATOM 1165 CB TYR A 83 23.724 -16.511 -11.378 1.00 0.00 C ATOM 1166 CG TYR A 83 24.534 -17.556 -12.112 1.00 0.00 C ATOM 1167 CD1 TYR A 83 23.996 -18.803 -12.404 1.00 0.00 C ATOM 1168 CD2 TYR A 83 25.839 -17.295 -12.513 1.00 0.00 C ATOM 1169 CE1 TYR A 83 24.733 -19.760 -13.075 1.00 0.00 C ATOM 1170 CE2 TYR A 83 26.583 -18.246 -13.184 1.00 0.00 C ATOM 1171 CZ TYR A 83 26.025 -19.477 -13.463 1.00 0.00 C ATOM 1172 OH TYR A 83 26.764 -20.427 -14.130 1.00 0.00 O ATOM 0 H TYR A 83 22.340 -15.185 -9.338 1.00 0.00 H new ATOM 0 HA TYR A 83 23.135 -17.975 -9.915 1.00 0.00 H new ATOM 0 HB2 TYR A 83 22.806 -16.319 -11.933 1.00 0.00 H new ATOM 0 HB3 TYR A 83 24.285 -15.577 -11.357 1.00 0.00 H new ATOM 0 HD1 TYR A 83 22.984 -19.028 -12.101 1.00 0.00 H new ATOM 0 HD2 TYR A 83 26.279 -16.333 -12.296 1.00 0.00 H new ATOM 0 HE1 TYR A 83 24.299 -20.724 -13.294 1.00 0.00 H new ATOM 0 HE2 TYR A 83 27.596 -18.027 -13.489 1.00 0.00 H new ATOM 0 HH TYR A 83 27.653 -20.067 -14.332 1.00 0.00 H new ATOM 1182 N ASN A 84 24.562 -17.323 -7.876 1.00 0.00 N ATOM 1183 CA ASN A 84 25.640 -17.165 -6.906 1.00 0.00 C ATOM 1184 C ASN A 84 25.753 -15.712 -6.452 1.00 0.00 C ATOM 1185 O ASN A 84 26.849 -15.152 -6.400 1.00 0.00 O ATOM 1186 CB ASN A 84 26.967 -17.628 -7.506 1.00 0.00 C ATOM 1187 CG ASN A 84 28.067 -17.731 -6.467 1.00 0.00 C ATOM 1188 OD1 ASN A 84 28.016 -18.576 -5.574 1.00 0.00 O ATOM 1189 ND2 ASN A 84 29.070 -16.868 -6.580 1.00 0.00 N ATOM 0 H ASN A 84 23.836 -17.983 -7.597 1.00 0.00 H new ATOM 0 HA ASN A 84 25.408 -17.782 -6.038 1.00 0.00 H new ATOM 0 HB2 ASN A 84 26.828 -18.599 -7.982 1.00 0.00 H new ATOM 0 HB3 ASN A 84 27.272 -16.931 -8.287 1.00 0.00 H new ATOM 0 HD21 ASN A 84 29.839 -16.889 -5.910 1.00 0.00 H new ATOM 0 HD22 ASN A 84 29.071 -16.184 -7.337 1.00 0.00 H new ATOM 1196 N GLN A 85 24.615 -15.109 -6.124 1.00 0.00 N ATOM 1197 CA GLN A 85 24.587 -13.723 -5.675 1.00 0.00 C ATOM 1198 C GLN A 85 24.345 -13.641 -4.171 1.00 0.00 C ATOM 1199 O GLN A 85 25.247 -13.305 -3.406 1.00 0.00 O ATOM 1200 CB GLN A 85 23.502 -12.944 -6.420 1.00 0.00 C ATOM 1201 CG GLN A 85 24.047 -11.995 -7.474 1.00 0.00 C ATOM 1202 CD GLN A 85 23.197 -11.963 -8.729 1.00 0.00 C ATOM 1203 OE1 GLN A 85 21.968 -11.995 -8.660 1.00 0.00 O ATOM 1204 NE2 GLN A 85 23.848 -11.898 -9.884 1.00 0.00 N ATOM 0 H GLN A 85 23.700 -15.559 -6.161 1.00 0.00 H new ATOM 0 HA GLN A 85 25.558 -13.279 -5.893 1.00 0.00 H new ATOM 0 HB2 GLN A 85 22.822 -13.650 -6.896 1.00 0.00 H new ATOM 0 HB3 GLN A 85 22.916 -12.374 -5.699 1.00 0.00 H new ATOM 0 HG2 GLN A 85 24.108 -10.990 -7.056 1.00 0.00 H new ATOM 0 HG3 GLN A 85 25.062 -12.293 -7.735 1.00 0.00 H new ATOM 0 HE21 GLN A 85 24.868 -11.873 -9.894 1.00 0.00 H new ATOM 0 HE22 GLN A 85 23.329 -11.873 -10.761 1.00 0.00 H new ATOM 1213 N GLU A 86 23.121 -13.953 -3.756 1.00 0.00 N ATOM 1214 CA GLU A 86 22.762 -13.915 -2.344 1.00 0.00 C ATOM 1215 C GLU A 86 23.091 -12.555 -1.735 1.00 0.00 C ATOM 1216 O GLU A 86 23.427 -11.609 -2.448 1.00 0.00 O ATOM 1217 CB GLU A 86 23.493 -15.019 -1.578 1.00 0.00 C ATOM 1218 CG GLU A 86 23.324 -16.399 -2.191 1.00 0.00 C ATOM 1219 CD GLU A 86 24.363 -16.695 -3.254 1.00 0.00 C ATOM 1220 OE1 GLU A 86 25.557 -16.418 -3.013 1.00 0.00 O ATOM 1221 OE2 GLU A 86 23.984 -17.205 -4.329 1.00 0.00 O ATOM 0 H GLU A 86 22.363 -14.234 -4.377 1.00 0.00 H new ATOM 0 HA GLU A 86 21.687 -14.079 -2.265 1.00 0.00 H new ATOM 0 HB2 GLU A 86 24.555 -14.778 -1.535 1.00 0.00 H new ATOM 0 HB3 GLU A 86 23.128 -15.040 -0.551 1.00 0.00 H new ATOM 0 HG2 GLU A 86 23.388 -17.152 -1.405 1.00 0.00 H new ATOM 0 HG3 GLU A 86 22.329 -16.479 -2.628 1.00 0.00 H new ATOM 1228 N ILE A 87 22.994 -12.465 -0.414 1.00 0.00 N ATOM 1229 CA ILE A 87 23.281 -11.222 0.291 1.00 0.00 C ATOM 1230 C ILE A 87 22.314 -10.118 -0.124 1.00 0.00 C ATOM 1231 O ILE A 87 22.640 -9.272 -0.957 1.00 0.00 O ATOM 1232 CB ILE A 87 24.724 -10.748 0.031 1.00 0.00 C ATOM 1233 CG1 ILE A 87 25.709 -11.898 0.258 1.00 0.00 C ATOM 1234 CG2 ILE A 87 25.063 -9.568 0.928 1.00 0.00 C ATOM 1235 CD1 ILE A 87 27.146 -11.528 -0.036 1.00 0.00 C ATOM 0 H ILE A 87 22.719 -13.239 0.191 1.00 0.00 H new ATOM 0 HA ILE A 87 23.160 -11.428 1.355 1.00 0.00 H new ATOM 0 HB ILE A 87 24.804 -10.425 -1.007 1.00 0.00 H new ATOM 0 HG12 ILE A 87 25.633 -12.233 1.293 1.00 0.00 H new ATOM 0 HG13 ILE A 87 25.423 -12.741 -0.371 1.00 0.00 H new ATOM 0 HG21 ILE A 87 26.085 -9.244 0.733 1.00 0.00 H new ATOM 0 HG22 ILE A 87 24.377 -8.746 0.723 1.00 0.00 H new ATOM 0 HG23 ILE A 87 24.970 -9.866 1.972 1.00 0.00 H new ATOM 0 HD11 ILE A 87 27.788 -12.390 0.146 1.00 0.00 H new ATOM 0 HD12 ILE A 87 27.237 -11.222 -1.078 1.00 0.00 H new ATOM 0 HD13 ILE A 87 27.450 -10.706 0.612 1.00 0.00 H new ATOM 1247 N CYS A 88 21.123 -10.132 0.465 1.00 0.00 N ATOM 1248 CA CYS A 88 20.107 -9.131 0.159 1.00 0.00 C ATOM 1249 C CYS A 88 19.483 -8.581 1.438 1.00 0.00 C ATOM 1250 O CYS A 88 19.487 -7.372 1.673 1.00 0.00 O ATOM 1251 CB CYS A 88 19.021 -9.734 -0.733 1.00 0.00 C ATOM 1252 SG CYS A 88 19.663 -10.666 -2.162 1.00 0.00 S ATOM 0 H CYS A 88 20.837 -10.825 1.157 1.00 0.00 H new ATOM 0 HA CYS A 88 20.589 -8.310 -0.371 1.00 0.00 H new ATOM 0 HB2 CYS A 88 18.398 -10.396 -0.131 1.00 0.00 H new ATOM 0 HB3 CYS A 88 18.377 -8.933 -1.095 1.00 0.00 H new ATOM 1257 N LEU A 89 18.947 -9.476 2.261 1.00 0.00 N ATOM 1258 CA LEU A 89 18.319 -9.081 3.516 1.00 0.00 C ATOM 1259 C LEU A 89 17.022 -8.322 3.261 1.00 0.00 C ATOM 1260 O LEU A 89 15.928 -8.860 3.445 1.00 0.00 O ATOM 1261 CB LEU A 89 19.276 -8.216 4.338 1.00 0.00 C ATOM 1262 CG LEU A 89 19.729 -8.800 5.677 1.00 0.00 C ATOM 1263 CD1 LEU A 89 21.233 -9.024 5.681 1.00 0.00 C ATOM 1264 CD2 LEU A 89 19.320 -7.886 6.823 1.00 0.00 C ATOM 0 H LEU A 89 18.935 -10.480 2.081 1.00 0.00 H new ATOM 0 HA LEU A 89 18.084 -9.986 4.076 1.00 0.00 H new ATOM 0 HB2 LEU A 89 20.161 -8.015 3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 89 18.795 -7.257 4.527 1.00 0.00 H new ATOM 0 HG LEU A 89 19.239 -9.764 5.815 1.00 0.00 H new ATOM 0 HD11 LEU A 89 21.536 -9.440 6.642 1.00 0.00 H new ATOM 0 HD12 LEU A 89 21.500 -9.719 4.885 1.00 0.00 H new ATOM 0 HD13 LEU A 89 21.743 -8.074 5.520 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.650 -8.317 7.768 1.00 0.00 H new ATOM 0 HD22 LEU A 89 19.781 -6.907 6.690 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.235 -7.778 6.833 1.00 0.00 H new ATOM 1276 N LEU A 90 17.148 -7.071 2.833 1.00 0.00 N ATOM 1277 CA LEU A 90 15.985 -6.238 2.548 1.00 0.00 C ATOM 1278 C LEU A 90 15.028 -6.216 3.736 1.00 0.00 C ATOM 1279 O LEU A 90 15.354 -6.703 4.819 1.00 0.00 O ATOM 1280 CB LEU A 90 15.259 -6.748 1.304 1.00 0.00 C ATOM 1281 CG LEU A 90 15.007 -5.716 0.203 1.00 0.00 C ATOM 1282 CD1 LEU A 90 16.323 -5.210 -0.366 1.00 0.00 C ATOM 1283 CD2 LEU A 90 14.140 -6.311 -0.898 1.00 0.00 C ATOM 0 H LEU A 90 18.045 -6.611 2.676 1.00 0.00 H new ATOM 0 HA LEU A 90 16.333 -5.221 2.365 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.839 -7.568 0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 90 14.299 -7.163 1.612 1.00 0.00 H new ATOM 0 HG LEU A 90 14.475 -4.870 0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.124 -4.477 -1.148 1.00 0.00 H new ATOM 0 HD12 LEU A 90 16.907 -4.744 0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 90 16.883 -6.045 -0.786 1.00 0.00 H new ATOM 0 HD21 LEU A 90 13.971 -5.563 -1.672 1.00 0.00 H new ATOM 0 HD22 LEU A 90 14.644 -7.175 -1.332 1.00 0.00 H new ATOM 0 HD23 LEU A 90 13.183 -6.622 -0.479 1.00 0.00 H new ATOM 1295 N LYS A 91 13.843 -5.653 3.524 1.00 0.00 N ATOM 1296 CA LYS A 91 12.835 -5.570 4.574 1.00 0.00 C ATOM 1297 C LYS A 91 11.438 -5.802 4.008 1.00 0.00 C ATOM 1298 O LYS A 91 10.830 -6.848 4.239 1.00 0.00 O ATOM 1299 CB LYS A 91 12.897 -4.206 5.265 1.00 0.00 C ATOM 1300 CG LYS A 91 13.721 -4.206 6.540 1.00 0.00 C ATOM 1301 CD LYS A 91 14.062 -2.793 6.984 1.00 0.00 C ATOM 1302 CE LYS A 91 14.976 -2.795 8.199 1.00 0.00 C ATOM 1303 NZ LYS A 91 16.103 -1.832 8.047 1.00 0.00 N ATOM 0 H LYS A 91 13.557 -5.247 2.633 1.00 0.00 H new ATOM 0 HA LYS A 91 13.046 -6.350 5.306 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.316 -3.476 4.572 1.00 0.00 H new ATOM 0 HB3 LYS A 91 11.883 -3.880 5.498 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.169 -4.714 7.331 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.640 -4.770 6.380 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.545 -2.260 6.165 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.145 -2.253 7.219 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.399 -2.541 9.088 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.374 -3.798 8.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.703 -1.863 8.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 16.669 -2.089 7.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.724 -0.871 7.926 1.00 0.00 H new ATOM 1317 N ILE A 92 10.936 -4.823 3.265 1.00 0.00 N ATOM 1318 CA ILE A 92 9.612 -4.923 2.663 1.00 0.00 C ATOM 1319 C ILE A 92 8.518 -4.826 3.721 1.00 0.00 C ATOM 1320 O ILE A 92 7.784 -3.840 3.780 1.00 0.00 O ATOM 1321 CB ILE A 92 9.445 -6.243 1.887 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.676 -6.511 1.021 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.187 -6.198 1.032 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.570 -7.773 0.195 1.00 0.00 C ATOM 0 H ILE A 92 11.426 -3.951 3.065 1.00 0.00 H new ATOM 0 HA ILE A 92 9.517 -4.088 1.969 1.00 0.00 H new ATOM 0 HB ILE A 92 9.345 -7.059 2.603 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.833 -5.663 0.355 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.554 -6.579 1.663 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.082 -7.137 0.489 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.317 -6.049 1.672 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.259 -5.375 0.321 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.478 -7.900 -0.394 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.443 -8.631 0.856 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.712 -7.700 -0.473 1.00 0.00 H new ATOM 1336 N SER A 93 8.418 -5.854 4.558 1.00 0.00 N ATOM 1337 CA SER A 93 7.413 -5.886 5.613 1.00 0.00 C ATOM 1338 C SER A 93 7.546 -4.670 6.525 1.00 0.00 C ATOM 1339 O SER A 93 6.564 -3.976 6.800 1.00 0.00 O ATOM 1340 CB SER A 93 7.545 -7.170 6.435 1.00 0.00 C ATOM 1341 OG SER A 93 6.294 -7.820 6.570 1.00 0.00 O ATOM 0 H SER A 93 9.021 -6.676 4.525 1.00 0.00 H new ATOM 0 HA SER A 93 6.429 -5.863 5.144 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.257 -7.841 5.955 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.944 -6.934 7.422 1.00 0.00 H new ATOM 0 HG SER A 93 6.063 -7.891 7.520 1.00 0.00 H new ATOM 1347 N SER A 94 8.763 -4.416 6.992 1.00 0.00 N ATOM 1348 CA SER A 94 9.025 -3.286 7.876 1.00 0.00 C ATOM 1349 C SER A 94 8.554 -1.981 7.241 1.00 0.00 C ATOM 1350 O SER A 94 7.799 -1.219 7.847 1.00 0.00 O ATOM 1351 CB SER A 94 10.516 -3.200 8.200 1.00 0.00 C ATOM 1352 OG SER A 94 10.726 -3.008 9.589 1.00 0.00 O ATOM 0 H SER A 94 9.585 -4.978 6.773 1.00 0.00 H new ATOM 0 HA SER A 94 8.469 -3.442 8.800 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.015 -4.113 7.876 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.965 -2.377 7.644 1.00 0.00 H new ATOM 0 HG SER A 94 11.688 -2.958 9.771 1.00 0.00 H new ATOM 1358 N GLY A 95 9.005 -1.729 6.016 1.00 0.00 N ATOM 1359 CA GLY A 95 8.620 -0.515 5.320 1.00 0.00 C ATOM 1360 C GLY A 95 7.127 -0.435 5.075 1.00 0.00 C ATOM 1361 O GLY A 95 6.503 0.596 5.333 1.00 0.00 O ATOM 0 H GLY A 95 9.630 -2.343 5.493 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.936 0.350 5.903 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.145 -0.465 4.366 1.00 0.00 H new ATOM 1365 N LEU A 96 6.552 -1.523 4.576 1.00 0.00 N ATOM 1366 CA LEU A 96 5.120 -1.571 4.296 1.00 0.00 C ATOM 1367 C LEU A 96 4.310 -1.202 5.533 1.00 0.00 C ATOM 1368 O LEU A 96 3.391 -0.386 5.466 1.00 0.00 O ATOM 1369 CB LEU A 96 4.723 -2.966 3.809 1.00 0.00 C ATOM 1370 CG LEU A 96 4.578 -3.133 2.295 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.741 -2.472 1.571 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.486 -4.606 1.928 1.00 0.00 C ATOM 0 H LEU A 96 7.054 -2.383 4.357 1.00 0.00 H new ATOM 0 HA LEU A 96 4.903 -0.844 3.514 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.468 -3.678 4.163 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.776 -3.236 4.276 1.00 0.00 H new ATOM 0 HG LEU A 96 3.656 -2.643 1.981 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.621 -2.601 0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.760 -1.408 1.809 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.676 -2.932 1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.383 -4.706 0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.390 -5.120 2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.619 -5.049 2.417 1.00 0.00 H new ATOM 1384 N LEU A 97 4.656 -1.809 6.663 1.00 0.00 N ATOM 1385 CA LEU A 97 3.963 -1.544 7.919 1.00 0.00 C ATOM 1386 C LEU A 97 4.099 -0.076 8.317 1.00 0.00 C ATOM 1387 O LEU A 97 3.112 0.584 8.636 1.00 0.00 O ATOM 1388 CB LEU A 97 4.515 -2.438 9.030 1.00 0.00 C ATOM 1389 CG LEU A 97 3.557 -3.495 9.579 1.00 0.00 C ATOM 1390 CD1 LEU A 97 3.569 -4.735 8.698 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.921 -3.853 11.012 1.00 0.00 C ATOM 0 H LEU A 97 5.413 -2.489 6.735 1.00 0.00 H new ATOM 0 HA LEU A 97 2.906 -1.767 7.775 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.405 -2.943 8.654 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.834 -1.802 9.856 1.00 0.00 H new ATOM 0 HG LEU A 97 2.549 -3.081 9.575 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.881 -5.477 9.104 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.259 -4.467 7.688 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.576 -5.151 8.669 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.228 -4.607 11.386 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.937 -4.247 11.042 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.859 -2.962 11.637 1.00 0.00 H new ATOM 1403 N GLU A 98 5.330 0.425 8.292 1.00 0.00 N ATOM 1404 CA GLU A 98 5.594 1.814 8.649 1.00 0.00 C ATOM 1405 C GLU A 98 4.800 2.765 7.758 1.00 0.00 C ATOM 1406 O GLU A 98 4.138 3.683 8.246 1.00 0.00 O ATOM 1407 CB GLU A 98 7.090 2.119 8.532 1.00 0.00 C ATOM 1408 CG GLU A 98 7.753 2.426 9.864 1.00 0.00 C ATOM 1409 CD GLU A 98 8.208 1.177 10.592 1.00 0.00 C ATOM 1410 OE1 GLU A 98 7.648 0.094 10.318 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.123 1.279 11.436 1.00 0.00 O ATOM 0 H GLU A 98 6.158 -0.109 8.029 1.00 0.00 H new ATOM 0 HA GLU A 98 5.279 1.963 9.682 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.592 1.267 8.074 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.228 2.968 7.862 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.611 3.077 9.697 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.054 2.975 10.495 1.00 0.00 H new ATOM 1418 N TYR A 99 4.871 2.542 6.451 1.00 0.00 N ATOM 1419 CA TYR A 99 4.163 3.381 5.491 1.00 0.00 C ATOM 1420 C TYR A 99 2.668 3.411 5.796 1.00 0.00 C ATOM 1421 O TYR A 99 2.066 4.480 5.895 1.00 0.00 O ATOM 1422 CB TYR A 99 4.395 2.870 4.069 1.00 0.00 C ATOM 1423 CG TYR A 99 5.797 3.111 3.560 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.435 4.327 3.770 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.486 2.121 2.869 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.717 4.551 3.307 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.769 2.336 2.403 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.380 3.552 2.624 1.00 0.00 C ATOM 1429 OH TYR A 99 9.657 3.771 2.162 1.00 0.00 O ATOM 0 H TYR A 99 5.412 1.786 6.031 1.00 0.00 H new ATOM 0 HA TYR A 99 4.553 4.395 5.573 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.185 1.801 4.037 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.686 3.354 3.398 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.920 5.111 4.305 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.010 1.167 2.693 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.198 5.503 3.479 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.290 1.556 1.869 1.00 0.00 H new ATOM 0 HH TYR A 99 10.069 2.915 1.922 1.00 0.00 H new ATOM 1439 N HIS A 100 2.076 2.231 5.944 1.00 0.00 N ATOM 1440 CA HIS A 100 0.652 2.121 6.239 1.00 0.00 C ATOM 1441 C HIS A 100 0.290 2.931 7.480 1.00 0.00 C ATOM 1442 O HIS A 100 -0.707 3.652 7.493 1.00 0.00 O ATOM 1443 CB HIS A 100 0.263 0.656 6.440 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.208 0.448 6.636 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.836 0.619 7.852 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.175 0.083 5.763 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.126 0.367 7.718 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.358 0.039 6.458 1.00 0.00 N ATOM 0 H HIS A 100 2.560 1.337 5.865 1.00 0.00 H new ATOM 0 HA HIS A 100 0.098 2.523 5.391 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.591 0.080 5.575 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.796 0.263 7.306 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.041 -0.134 4.713 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.865 0.420 8.504 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.267 -0.207 6.067 1.00 0.00 H new ATOM 1457 N SER A 101 1.106 2.805 8.522 1.00 0.00 N ATOM 1458 CA SER A 101 0.868 3.522 9.770 1.00 0.00 C ATOM 1459 C SER A 101 0.931 5.031 9.550 1.00 0.00 C ATOM 1460 O SER A 101 0.155 5.786 10.133 1.00 0.00 O ATOM 1461 CB SER A 101 1.896 3.105 10.824 1.00 0.00 C ATOM 1462 OG SER A 101 1.289 2.346 11.855 1.00 0.00 O ATOM 0 H SER A 101 1.937 2.214 8.527 1.00 0.00 H new ATOM 0 HA SER A 101 -0.131 3.266 10.124 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.686 2.520 10.354 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.366 3.992 11.249 1.00 0.00 H new ATOM 0 HG SER A 101 1.773 2.489 12.695 1.00 0.00 H new ATOM 1468 N TYR A 102 1.861 5.461 8.703 1.00 0.00 N ATOM 1469 CA TYR A 102 2.029 6.878 8.408 1.00 0.00 C ATOM 1470 C TYR A 102 0.803 7.432 7.688 1.00 0.00 C ATOM 1471 O TYR A 102 0.096 8.295 8.213 1.00 0.00 O ATOM 1472 CB TYR A 102 3.277 7.098 7.552 1.00 0.00 C ATOM 1473 CG TYR A 102 4.562 6.695 8.242 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.745 6.921 9.600 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.592 6.086 7.534 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.916 6.555 10.234 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.766 5.716 8.159 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.924 5.951 9.508 1.00 0.00 C ATOM 1479 OH TYR A 102 8.092 5.584 10.137 1.00 0.00 O ATOM 0 H TYR A 102 2.509 4.848 8.209 1.00 0.00 H new ATOM 0 HA TYR A 102 2.146 7.409 9.353 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.178 6.531 6.627 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.337 8.151 7.276 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.958 7.391 10.170 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.472 5.899 6.477 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.043 6.740 11.290 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.557 5.245 7.594 1.00 0.00 H new ATOM 0 HH TYR A 102 8.858 5.922 9.628 1.00 0.00 H new ATOM 1489 N LEU A 103 0.554 6.931 6.483 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.587 7.375 5.690 1.00 0.00 C ATOM 1491 C LEU A 103 -1.873 7.316 6.506 1.00 0.00 C ATOM 1492 O LEU A 103 -2.717 8.206 6.417 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.726 6.513 4.434 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.690 4.999 4.651 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.101 4.441 4.756 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.072 4.316 3.526 1.00 0.00 C ATOM 0 H LEU A 103 1.127 6.217 6.034 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.413 8.410 5.396 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.666 6.768 3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.074 6.780 3.744 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.171 4.799 5.588 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.055 3.363 4.910 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.615 4.906 5.597 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.646 4.653 3.836 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.087 3.240 3.698 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.418 4.525 2.575 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.094 4.693 3.498 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.014 6.261 7.304 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.197 6.087 8.138 1.00 0.00 C ATOM 1510 C GLU A 104 -3.253 7.150 9.232 1.00 0.00 C ATOM 1511 O GLU A 104 -4.324 7.653 9.569 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.207 4.693 8.766 1.00 0.00 C ATOM 1513 CG GLU A 104 -4.558 4.286 9.328 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.486 3.020 10.159 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -3.728 3.001 11.150 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.194 2.047 9.819 1.00 0.00 O ATOM 0 H GLU A 104 -1.324 5.515 7.390 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.076 6.197 7.503 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.901 3.964 8.016 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.466 4.659 9.565 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.952 5.097 9.941 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.259 4.138 8.507 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.091 7.486 9.782 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.007 8.485 10.840 1.00 0.00 C ATOM 1525 C TYR A 105 -2.457 9.852 10.335 1.00 0.00 C ATOM 1526 O TYR A 105 -3.239 10.541 10.989 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.577 8.571 11.376 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.293 9.843 12.142 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.054 10.192 13.252 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.736 10.694 11.760 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.799 11.353 13.956 1.00 0.00 C ATOM 1532 CE2 TYR A 105 1.000 11.856 12.458 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.229 12.182 13.555 1.00 0.00 C ATOM 1534 OH TYR A 105 0.487 13.339 14.254 1.00 0.00 O ATOM 0 H TYR A 105 -1.195 7.081 9.512 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.672 8.180 11.648 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.389 7.716 12.026 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.120 8.496 10.541 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.858 9.545 13.569 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.341 10.442 10.901 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.401 11.610 14.815 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.805 12.506 12.147 1.00 0.00 H new ATOM 0 HH TYR A 105 1.456 13.475 14.316 1.00 0.00 H new ATOM 1544 N MET A 106 -1.956 10.237 9.165 1.00 0.00 N ATOM 1545 CA MET A 106 -2.308 11.522 8.571 1.00 0.00 C ATOM 1546 C MET A 106 -3.717 11.483 7.987 1.00 0.00 C ATOM 1547 O MET A 106 -4.417 12.495 7.962 1.00 0.00 O ATOM 1548 CB MET A 106 -1.301 11.894 7.480 1.00 0.00 C ATOM 1549 CG MET A 106 -1.452 11.077 6.208 1.00 0.00 C ATOM 1550 SD MET A 106 -0.256 11.538 4.940 1.00 0.00 S ATOM 1551 CE MET A 106 -1.339 12.213 3.684 1.00 0.00 C ATOM 0 H MET A 106 -1.307 9.679 8.611 1.00 0.00 H new ATOM 0 HA MET A 106 -2.280 12.278 9.356 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.414 12.951 7.238 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.291 11.762 7.869 1.00 0.00 H new ATOM 0 HG2 MET A 106 -1.336 10.019 6.444 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.460 11.207 5.815 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.826 12.213 2.723 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.240 11.603 3.614 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.612 13.234 3.949 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.125 10.309 7.516 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.450 10.138 6.933 1.00 0.00 C ATOM 1563 C LYS A 107 -6.537 10.310 7.990 1.00 0.00 C ATOM 1564 O LYS A 107 -7.660 10.701 7.681 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.570 8.758 6.282 1.00 0.00 C ATOM 1566 CG LYS A 107 -6.980 8.415 5.837 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.736 7.657 6.914 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.198 8.077 6.970 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.108 6.976 6.554 1.00 0.00 N ATOM 0 H LYS A 107 -3.557 9.462 7.527 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.585 10.905 6.171 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.905 8.714 5.419 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.227 8.002 6.988 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.517 9.331 5.590 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.940 7.814 4.928 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.671 6.586 6.720 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.268 7.835 7.882 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.447 8.390 7.984 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.353 8.940 6.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.094 7.302 6.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.888 6.694 5.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.979 6.161 7.187 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.191 10.015 9.239 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.137 10.136 10.343 1.00 0.00 C ATOM 1585 C ASN A 108 -7.639 11.571 10.472 1.00 0.00 C ATOM 1586 O ASN A 108 -8.783 11.807 10.856 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.484 9.691 11.652 1.00 0.00 C ATOM 1588 CG ASN A 108 -6.409 8.182 11.779 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.336 7.470 11.392 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -5.304 7.687 12.323 1.00 0.00 N ATOM 0 H ASN A 108 -5.263 9.691 9.512 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.989 9.489 10.133 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.479 10.108 11.713 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -7.049 10.096 12.492 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -5.198 6.679 12.434 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.561 8.315 12.630 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.773 12.526 10.149 1.00 0.00 N ATOM 1598 CA ASN A 109 -7.128 13.939 10.230 1.00 0.00 C ATOM 1599 C ASN A 109 -6.641 14.693 8.997 1.00 0.00 C ATOM 1600 O ASN A 109 -5.488 15.121 8.932 1.00 0.00 O ATOM 1601 CB ASN A 109 -6.532 14.564 11.492 1.00 0.00 C ATOM 1602 CG ASN A 109 -7.410 14.356 12.711 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -8.451 14.996 12.857 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -6.993 13.454 13.593 1.00 0.00 N ATOM 0 H ASN A 109 -5.821 12.348 9.829 1.00 0.00 H new ATOM 0 HA ASN A 109 -8.215 14.013 10.274 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -5.549 14.132 11.678 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -6.386 15.632 11.331 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.543 13.269 14.432 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -6.123 12.947 13.431 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.526 14.852 8.020 1.00 0.00 N ATOM 1612 CA LEU A 110 -7.188 15.557 6.787 1.00 0.00 C ATOM 1613 C LEU A 110 -8.389 16.333 6.257 1.00 0.00 C ATOM 1614 O LEU A 110 -9.477 16.284 6.831 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.700 14.566 5.729 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.183 14.451 5.567 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.829 13.275 4.670 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.606 15.743 5.009 1.00 0.00 C ATOM 0 H LEU A 110 -8.484 14.503 8.057 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.390 16.266 7.009 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.095 13.580 5.974 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.128 14.851 4.768 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.745 14.276 6.550 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.746 13.209 4.567 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.208 12.353 5.112 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.279 13.418 3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.526 15.642 4.901 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -5.051 15.949 4.035 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.827 16.564 5.690 1.00 0.00 H new ATOM 1630 N LYS A 111 -8.185 17.047 5.156 1.00 0.00 N ATOM 1631 CA LYS A 111 -9.250 17.833 4.543 1.00 0.00 C ATOM 1632 C LYS A 111 -10.225 16.934 3.791 1.00 0.00 C ATOM 1633 O LYS A 111 -10.101 15.709 3.817 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.661 18.875 3.589 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.860 19.958 4.291 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.621 21.272 4.337 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.802 21.860 2.945 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.215 23.224 2.839 1.00 0.00 N ATOM 0 H LYS A 111 -7.290 17.098 4.669 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.793 18.344 5.338 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -8.020 18.372 2.866 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.471 19.340 3.027 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.624 19.637 5.306 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.912 20.104 3.774 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.597 21.113 4.796 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.085 21.982 4.966 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.334 21.205 2.210 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.864 21.902 2.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.359 23.590 1.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.679 23.856 3.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.196 23.180 3.044 1.00 0.00 H new ATOM 1652 N ASP A 112 -11.194 17.548 3.122 1.00 0.00 N ATOM 1653 CA ASP A 112 -12.188 16.802 2.360 1.00 0.00 C ATOM 1654 C ASP A 112 -11.534 16.035 1.215 1.00 0.00 C ATOM 1655 O ASP A 112 -11.748 14.834 1.058 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.257 17.750 1.810 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.539 17.710 2.618 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.967 16.598 2.993 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -15.114 18.789 2.875 1.00 0.00 O ATOM 0 H ASP A 112 -11.312 18.561 3.092 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.659 16.084 3.031 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.867 18.768 1.804 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.475 17.486 0.775 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.736 16.739 0.417 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.050 16.123 -0.713 1.00 0.00 C ATOM 1666 C ASN A 113 -8.984 15.143 -0.235 1.00 0.00 C ATOM 1667 O ASN A 113 -8.928 13.999 -0.688 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.414 17.198 -1.596 1.00 0.00 C ATOM 1669 CG ASN A 113 -9.519 16.870 -3.073 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -10.424 16.152 -3.498 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -8.589 17.395 -3.863 1.00 0.00 N ATOM 0 H ASN A 113 -10.549 17.735 0.532 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.787 15.571 -1.297 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.898 18.155 -1.404 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.364 17.312 -1.326 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -8.607 17.208 -4.866 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -7.857 17.985 -3.467 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.138 15.599 0.683 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.073 14.763 1.224 1.00 0.00 C ATOM 1680 C LYS A 114 -7.638 13.474 1.811 1.00 0.00 C ATOM 1681 O LYS A 114 -7.002 12.422 1.752 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.295 15.528 2.299 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.548 16.737 1.764 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.585 16.352 0.652 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.254 17.074 0.793 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.426 18.553 0.806 1.00 0.00 N ATOM 0 H LYS A 114 -8.169 16.543 1.068 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.397 14.504 0.409 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.988 15.854 3.075 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.583 14.851 2.771 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.262 17.471 1.390 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.997 17.213 2.575 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.419 15.275 0.669 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.029 16.591 -0.314 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.764 16.757 1.714 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.598 16.792 -0.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.495 19.011 0.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.018 18.841 0.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.885 18.841 1.694 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.837 13.563 2.378 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.490 12.403 2.972 1.00 0.00 C ATOM 1702 C LYS A 115 -9.949 11.425 1.897 1.00 0.00 C ATOM 1703 O LYS A 115 -9.688 10.225 1.983 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.686 12.845 3.820 1.00 0.00 C ATOM 1705 CG LYS A 115 -10.320 13.201 5.250 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.204 11.961 6.121 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.560 11.522 6.649 1.00 0.00 C ATOM 1708 NZ LYS A 115 -11.911 12.210 7.922 1.00 0.00 N ATOM 0 H LYS A 115 -9.376 14.427 2.438 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.766 11.897 3.611 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.156 13.708 3.349 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.427 12.046 3.832 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.375 13.744 5.260 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -11.075 13.869 5.664 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -9.757 11.151 5.545 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.535 12.164 6.957 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.325 11.730 5.901 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.555 10.444 6.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.843 11.883 8.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.195 11.991 8.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.941 13.238 7.764 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.632 11.945 0.883 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.125 11.117 -0.212 1.00 0.00 C ATOM 1724 C ASP A 116 -9.986 10.332 -0.856 1.00 0.00 C ATOM 1725 O ASP A 116 -10.105 9.132 -1.101 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.820 11.985 -1.262 1.00 0.00 C ATOM 1727 CG ASP A 116 -12.833 11.206 -2.078 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.812 10.706 -1.488 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -12.645 11.095 -3.308 1.00 0.00 O ATOM 0 H ASP A 116 -10.857 12.936 0.796 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.845 10.408 0.197 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.319 12.818 -0.768 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.072 12.412 -1.929 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.880 11.019 -1.127 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.719 10.388 -1.741 1.00 0.00 C ATOM 1736 C LYS A 117 -7.022 9.453 -0.756 1.00 0.00 C ATOM 1737 O LYS A 117 -6.606 8.353 -1.119 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.735 11.451 -2.234 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.314 12.368 -3.299 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.700 11.595 -4.549 1.00 0.00 C ATOM 1741 CE LYS A 117 -9.184 11.727 -4.851 1.00 0.00 C ATOM 1742 NZ LYS A 117 -9.474 12.920 -5.693 1.00 0.00 N ATOM 0 H LYS A 117 -8.765 12.013 -0.930 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.065 9.800 -2.591 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.409 12.053 -1.386 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.849 10.957 -2.634 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.190 12.881 -2.902 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.584 13.136 -3.556 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.121 11.961 -5.397 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.446 10.543 -4.420 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.532 10.829 -5.361 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.740 11.798 -3.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.496 12.975 -5.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.165 13.779 -5.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.964 12.840 -6.596 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.902 9.899 0.490 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.259 9.102 1.526 1.00 0.00 C ATOM 1758 C ALA A 118 -6.908 7.727 1.643 1.00 0.00 C ATOM 1759 O ALA A 118 -6.221 6.716 1.790 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.314 9.829 2.862 1.00 0.00 C ATOM 0 H ALA A 118 -7.242 10.807 0.806 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.216 8.960 1.245 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.830 9.222 3.627 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.798 10.785 2.777 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.354 10.001 3.140 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.235 7.697 1.579 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.977 6.447 1.679 1.00 0.00 C ATOM 1768 C ARG A 119 -8.505 5.449 0.627 1.00 0.00 C ATOM 1769 O ARG A 119 -8.363 4.257 0.904 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.478 6.704 1.519 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.350 5.621 2.132 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.703 6.172 2.557 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.804 5.519 1.853 1.00 0.00 N ATOM 1774 CZ ARG A 119 -15.080 5.852 2.015 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.413 6.824 2.855 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -16.025 5.212 1.340 1.00 0.00 N ATOM 0 H ARG A 119 -8.818 8.525 1.458 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.792 6.022 2.666 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.725 7.661 1.979 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.712 6.790 0.458 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.493 4.816 1.411 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.844 5.189 2.995 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.828 6.037 3.631 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.735 7.244 2.365 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.581 4.766 1.202 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.689 7.317 3.378 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.393 7.078 2.978 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.773 4.463 0.695 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -17.004 5.469 1.465 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.267 5.943 -0.585 1.00 0.00 N ATOM 1791 CA VAL A 120 -7.810 5.094 -1.679 1.00 0.00 C ATOM 1792 C VAL A 120 -6.360 4.670 -1.479 1.00 0.00 C ATOM 1793 O VAL A 120 -5.980 3.544 -1.805 1.00 0.00 O ATOM 1794 CB VAL A 120 -7.943 5.811 -3.037 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.378 4.948 -4.155 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.396 6.170 -3.311 1.00 0.00 C ATOM 0 H VAL A 120 -8.383 6.926 -0.833 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.445 4.208 -1.680 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.366 6.735 -2.998 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.481 5.471 -5.106 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.324 4.748 -3.963 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -7.924 4.006 -4.198 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.471 6.675 -4.274 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -9.998 5.261 -3.331 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -9.762 6.831 -2.525 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.553 5.579 -0.943 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.142 5.300 -0.698 1.00 0.00 C ATOM 1808 C LEU A 121 -3.978 4.238 0.385 1.00 0.00 C ATOM 1809 O LEU A 121 -3.269 3.250 0.194 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.412 6.580 -0.288 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.267 7.022 -1.200 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -2.811 7.611 -2.492 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.374 8.025 -0.487 1.00 0.00 C ATOM 0 H LEU A 121 -5.851 6.515 -0.670 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.706 4.921 -1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.141 7.389 -0.235 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.016 6.442 0.718 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.667 6.147 -1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.982 7.920 -3.128 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.407 6.861 -3.011 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.435 8.475 -2.264 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.565 8.328 -1.151 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.961 8.900 -0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.955 7.567 0.409 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.637 4.449 1.519 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.563 3.510 2.631 1.00 0.00 C ATOM 1827 C GLN A 122 -5.173 2.164 2.248 1.00 0.00 C ATOM 1828 O GLN A 122 -4.610 1.111 2.544 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.283 4.078 3.855 1.00 0.00 C ATOM 1830 CG GLN A 122 -6.740 4.426 3.599 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.683 3.301 3.974 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -8.506 2.868 3.166 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -7.570 2.819 5.207 1.00 0.00 N ATOM 0 H GLN A 122 -5.228 5.262 1.692 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.512 3.357 2.875 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.229 3.352 4.667 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.759 4.972 4.192 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -7.002 5.319 4.167 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -6.872 4.669 2.545 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -6.875 3.207 5.844 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.179 2.061 5.516 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.327 2.209 1.590 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.013 0.995 1.166 1.00 0.00 C ATOM 1844 C ARG A 123 -6.123 0.155 0.254 1.00 0.00 C ATOM 1845 O ARG A 123 -5.914 -1.032 0.498 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.315 1.344 0.444 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.004 0.144 -0.184 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.446 0.457 -0.549 1.00 0.00 C ATOM 1849 NE ARG A 123 -10.542 1.553 -1.511 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.687 2.136 -1.849 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.827 1.731 -1.306 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -11.693 3.127 -2.732 1.00 0.00 N ATOM 0 H ARG A 123 -6.806 3.074 1.339 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.244 0.411 2.057 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.998 1.815 1.151 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.104 2.079 -0.333 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.460 -0.163 -1.077 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.977 -0.696 0.510 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.916 -0.434 -0.966 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.000 0.717 0.353 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.683 1.889 -1.947 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.826 0.970 -0.627 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.704 2.181 -1.567 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -10.818 3.441 -3.152 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.572 3.574 -2.991 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.602 0.783 -0.793 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.734 0.094 -1.742 1.00 0.00 C ATOM 1868 C ASP A 124 -3.525 -0.509 -1.034 1.00 0.00 C ATOM 1869 O ASP A 124 -3.188 -1.675 -1.242 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.271 1.059 -2.836 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.412 1.527 -3.716 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.487 0.892 -3.684 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.232 2.530 -4.438 1.00 0.00 O ATOM 0 H ASP A 124 -5.765 1.767 -1.007 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.305 -0.714 -2.199 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.793 1.924 -2.375 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.517 0.570 -3.453 1.00 0.00 H new ATOM 1878 N THR A 125 -2.876 0.293 -0.196 1.00 0.00 N ATOM 1879 CA THR A 125 -1.703 -0.161 0.542 1.00 0.00 C ATOM 1880 C THR A 125 -2.005 -1.433 1.326 1.00 0.00 C ATOM 1881 O THR A 125 -1.247 -2.401 1.270 1.00 0.00 O ATOM 1882 CB THR A 125 -1.199 0.922 1.516 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.005 2.156 0.819 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.104 0.493 2.174 1.00 0.00 C ATOM 0 H THR A 125 -3.142 1.260 -0.011 1.00 0.00 H new ATOM 0 HA THR A 125 -0.926 -0.367 -0.194 1.00 0.00 H new ATOM 0 HB THR A 125 -1.951 1.060 2.293 1.00 0.00 H new ATOM 0 HG1 THR A 125 -1.842 2.666 0.819 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.441 1.273 2.857 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.056 -0.431 2.729 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.862 0.330 1.408 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.118 -1.425 2.053 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.518 -2.580 2.848 1.00 0.00 C ATOM 1894 C GLU A 126 -3.791 -3.787 1.955 1.00 0.00 C ATOM 1895 O GLU A 126 -3.513 -4.927 2.329 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.764 -2.251 3.674 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.007 -3.219 4.820 1.00 0.00 C ATOM 1898 CD GLU A 126 -5.538 -2.529 6.062 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -6.151 -1.452 5.924 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -5.341 -3.070 7.171 1.00 0.00 O ATOM 0 H GLU A 126 -3.758 -0.633 2.108 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.698 -2.827 3.522 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.668 -1.242 4.076 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.635 -2.251 3.018 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.716 -3.983 4.502 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.076 -3.730 5.063 1.00 0.00 H new ATOM 1907 N THR A 127 -4.337 -3.527 0.771 1.00 0.00 N ATOM 1908 CA THR A 127 -4.650 -4.592 -0.176 1.00 0.00 C ATOM 1909 C THR A 127 -3.381 -5.278 -0.668 1.00 0.00 C ATOM 1910 O THR A 127 -3.234 -6.494 -0.544 1.00 0.00 O ATOM 1911 CB THR A 127 -5.433 -4.052 -1.388 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.438 -3.130 -0.951 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.083 -5.189 -2.160 1.00 0.00 C ATOM 0 H THR A 127 -4.572 -2.590 0.445 1.00 0.00 H new ATOM 0 HA THR A 127 -5.269 -5.316 0.353 1.00 0.00 H new ATOM 0 HB THR A 127 -4.732 -3.539 -2.047 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.022 -2.269 -0.738 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.630 -4.784 -3.011 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.313 -5.874 -2.516 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.772 -5.725 -1.507 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.469 -4.492 -1.229 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.211 -5.025 -1.741 1.00 0.00 C ATOM 1923 C LEU A 128 -0.400 -5.675 -0.625 1.00 0.00 C ATOM 1924 O LEU A 128 0.302 -6.662 -0.848 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.393 -3.912 -2.398 1.00 0.00 C ATOM 1926 CG LEU A 128 0.485 -3.081 -1.462 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.858 -3.716 -1.315 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.608 -1.653 -1.973 1.00 0.00 C ATOM 0 H LEU A 128 -2.577 -3.484 -1.341 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.444 -5.786 -2.486 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.245 -4.359 -3.160 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.080 -3.239 -2.912 1.00 0.00 H new ATOM 0 HG LEU A 128 0.012 -3.055 -0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.469 -3.111 -0.645 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.753 -4.719 -0.903 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.339 -3.774 -2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.236 -1.076 -1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.057 -1.659 -2.966 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.381 -1.199 -2.025 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.502 -5.115 0.576 1.00 0.00 N ATOM 1941 CA ILE A 129 0.219 -5.645 1.729 1.00 0.00 C ATOM 1942 C ILE A 129 -0.353 -6.987 2.166 1.00 0.00 C ATOM 1943 O ILE A 129 0.385 -7.890 2.564 1.00 0.00 O ATOM 1944 CB ILE A 129 0.172 -4.667 2.918 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.109 -3.483 2.669 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.547 -5.384 4.207 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.971 -2.379 3.693 1.00 0.00 C ATOM 0 H ILE A 129 -1.076 -4.296 0.777 1.00 0.00 H new ATOM 0 HA ILE A 129 1.255 -5.780 1.419 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.845 -4.287 3.018 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.139 -3.839 2.667 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.911 -3.075 1.678 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.510 -4.681 5.039 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.155 -6.198 4.388 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.556 -5.788 4.119 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.665 -1.573 3.454 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.049 -1.996 3.680 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.198 -2.772 4.684 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.675 -7.117 2.089 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.347 -8.352 2.475 1.00 0.00 C ATOM 1961 C HIS A 130 -2.076 -9.457 1.460 1.00 0.00 C ATOM 1962 O HIS A 130 -1.917 -10.623 1.824 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.852 -8.119 2.604 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.509 -9.001 3.622 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.338 -10.050 3.284 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.454 -8.985 4.974 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.766 -10.640 4.387 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.243 -10.013 5.425 1.00 0.00 N ATOM 0 H HIS A 130 -2.301 -6.381 1.762 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.952 -8.666 3.441 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.029 -7.077 2.870 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.322 -8.285 1.634 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.894 -8.292 5.584 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.430 -11.490 4.432 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.400 -10.254 6.404 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.025 -9.086 0.185 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.774 -10.046 -0.882 1.00 0.00 C ATOM 1979 C ILE A 131 -0.343 -10.571 -0.822 1.00 0.00 C ATOM 1980 O ILE A 131 -0.113 -11.780 -0.862 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.024 -9.425 -2.269 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.475 -8.955 -2.388 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.695 -10.426 -3.365 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.632 -7.668 -3.166 1.00 0.00 C ATOM 0 H ILE A 131 -2.154 -8.126 -0.134 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.469 -10.873 -0.734 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.371 -8.560 -2.386 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.063 -9.736 -2.871 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.887 -8.818 -1.388 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.877 -9.972 -4.339 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.647 -10.716 -3.290 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.325 -11.308 -3.253 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.687 -7.396 -3.210 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.072 -6.874 -2.672 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.251 -7.806 -4.178 1.00 0.00 H new ATOM 1996 N PHE A 132 0.614 -9.654 -0.727 1.00 0.00 N ATOM 1997 CA PHE A 132 2.023 -10.026 -0.661 1.00 0.00 C ATOM 1998 C PHE A 132 2.325 -10.788 0.625 1.00 0.00 C ATOM 1999 O PHE A 132 2.993 -11.821 0.604 1.00 0.00 O ATOM 2000 CB PHE A 132 2.904 -8.777 -0.745 1.00 0.00 C ATOM 2001 CG PHE A 132 3.218 -8.359 -2.154 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.225 -8.335 -3.121 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.504 -7.989 -2.512 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.510 -7.951 -4.417 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.795 -7.603 -3.807 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.797 -7.584 -4.761 1.00 0.00 C ATOM 0 H PHE A 132 0.440 -8.649 -0.694 1.00 0.00 H new ATOM 0 HA PHE A 132 2.242 -10.677 -1.508 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.404 -7.954 -0.233 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.837 -8.964 -0.213 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.217 -8.620 -2.858 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.289 -8.002 -1.770 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.727 -7.938 -5.161 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.802 -7.317 -4.072 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.022 -7.283 -5.774 1.00 0.00 H new ATOM 2016 N ASN A 133 1.828 -10.272 1.744 1.00 0.00 N ATOM 2017 CA ASN A 133 2.045 -10.902 3.040 1.00 0.00 C ATOM 2018 C ASN A 133 1.424 -12.295 3.078 1.00 0.00 C ATOM 2019 O ASN A 133 2.018 -13.237 3.604 1.00 0.00 O ATOM 2020 CB ASN A 133 1.455 -10.039 4.157 1.00 0.00 C ATOM 2021 CG ASN A 133 1.815 -10.553 5.538 1.00 0.00 C ATOM 2022 OD1 ASN A 133 1.590 -11.721 5.856 1.00 0.00 O ATOM 2023 ND2 ASN A 133 2.379 -9.681 6.365 1.00 0.00 N ATOM 0 H ASN A 133 1.271 -9.418 1.779 1.00 0.00 H new ATOM 0 HA ASN A 133 3.120 -10.997 3.193 1.00 0.00 H new ATOM 0 HB2 ASN A 133 1.813 -9.015 4.049 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.370 -10.010 4.055 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.645 -9.969 7.307 1.00 0.00 H new ATOM 0 HD22 ASN A 133 2.547 -8.723 6.059 1.00 0.00 H new ATOM 2030 N GLN A 134 0.227 -12.419 2.515 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.474 -13.697 2.484 1.00 0.00 C ATOM 2032 C GLN A 134 0.306 -14.726 1.672 1.00 0.00 C ATOM 2033 O GLN A 134 0.583 -15.827 2.152 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.875 -13.522 1.894 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.606 -14.833 1.661 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.511 -15.772 2.848 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -2.155 -16.942 2.701 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.831 -15.264 4.033 1.00 0.00 N ATOM 0 H GLN A 134 -0.278 -11.650 2.074 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.562 -14.058 3.509 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.467 -12.900 2.565 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.797 -12.986 0.948 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.655 -14.627 1.448 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -2.192 -15.324 0.780 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.121 -14.289 4.108 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.787 -15.849 4.867 1.00 0.00 H new ATOM 2047 N GLU A 135 0.657 -14.363 0.444 1.00 0.00 N ATOM 2048 CA GLU A 135 1.405 -15.256 -0.434 1.00 0.00 C ATOM 2049 C GLU A 135 2.725 -15.669 0.210 1.00 0.00 C ATOM 2050 O GLU A 135 3.039 -16.857 0.302 1.00 0.00 O ATOM 2051 CB GLU A 135 1.671 -14.580 -1.780 1.00 0.00 C ATOM 2052 CG GLU A 135 1.502 -15.510 -2.970 1.00 0.00 C ATOM 2053 CD GLU A 135 0.881 -14.816 -4.169 1.00 0.00 C ATOM 2054 OE1 GLU A 135 1.292 -13.678 -4.474 1.00 0.00 O ATOM 2055 OE2 GLU A 135 -0.016 -15.413 -4.800 1.00 0.00 O ATOM 0 H GLU A 135 0.436 -13.456 0.033 1.00 0.00 H new ATOM 0 HA GLU A 135 0.804 -16.150 -0.598 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.994 -13.733 -1.892 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.685 -14.180 -1.783 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.474 -15.914 -3.252 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.878 -16.355 -2.680 1.00 0.00 H new ATOM 2062 N VAL A 136 3.497 -14.682 0.651 1.00 0.00 N ATOM 2063 CA VAL A 136 4.783 -14.941 1.286 1.00 0.00 C ATOM 2064 C VAL A 136 4.617 -15.801 2.534 1.00 0.00 C ATOM 2065 O VAL A 136 5.301 -16.810 2.703 1.00 0.00 O ATOM 2066 CB VAL A 136 5.495 -13.631 1.670 1.00 0.00 C ATOM 2067 CG1 VAL A 136 6.808 -13.923 2.379 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.726 -12.769 0.437 1.00 0.00 C ATOM 0 H VAL A 136 3.254 -13.694 0.580 1.00 0.00 H new ATOM 0 HA VAL A 136 5.392 -15.476 0.558 1.00 0.00 H new ATOM 0 HB VAL A 136 4.854 -13.079 2.357 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.296 -12.985 2.642 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.613 -14.497 3.285 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.458 -14.497 1.719 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.230 -11.847 0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.346 -13.313 -0.276 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.768 -12.529 -0.024 1.00 0.00 H new ATOM 2078 N LYS A 137 3.702 -15.393 3.408 1.00 0.00 N ATOM 2079 CA LYS A 137 3.442 -16.127 4.642 1.00 0.00 C ATOM 2080 C LYS A 137 3.170 -17.599 4.353 1.00 0.00 C ATOM 2081 O LYS A 137 3.693 -18.482 5.032 1.00 0.00 O ATOM 2082 CB LYS A 137 2.253 -15.512 5.384 1.00 0.00 C ATOM 2083 CG LYS A 137 1.990 -16.145 6.739 1.00 0.00 C ATOM 2084 CD LYS A 137 0.504 -16.180 7.058 1.00 0.00 C ATOM 2085 CE LYS A 137 0.254 -16.084 8.555 1.00 0.00 C ATOM 2086 NZ LYS A 137 -0.573 -17.218 9.053 1.00 0.00 N ATOM 0 H LYS A 137 3.128 -14.559 3.285 1.00 0.00 H new ATOM 0 HA LYS A 137 4.330 -16.058 5.271 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.432 -14.445 5.519 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.360 -15.610 4.767 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.390 -17.159 6.752 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.516 -15.585 7.512 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.002 -15.356 6.550 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.070 -17.103 6.674 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.208 -16.071 9.082 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.247 -15.143 8.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.721 -17.116 10.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.493 -17.216 8.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.083 -18.115 8.862 1.00 0.00 H new ATOM 2100 N ASP A 138 2.347 -17.856 3.341 1.00 0.00 N ATOM 2101 CA ASP A 138 2.006 -19.222 2.961 1.00 0.00 C ATOM 2102 C ASP A 138 3.205 -19.927 2.334 1.00 0.00 C ATOM 2103 O ASP A 138 3.373 -21.138 2.481 1.00 0.00 O ATOM 2104 CB ASP A 138 0.829 -19.224 1.984 1.00 0.00 C ATOM 2105 CG ASP A 138 -0.053 -20.446 2.141 1.00 0.00 C ATOM 2106 OD1 ASP A 138 -0.953 -20.419 3.007 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.158 -21.430 1.401 1.00 0.00 O ATOM 0 H ASP A 138 1.904 -17.136 2.770 1.00 0.00 H new ATOM 0 HA ASP A 138 1.720 -19.763 3.863 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.231 -18.326 2.139 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.208 -19.182 0.963 1.00 0.00 H new ATOM 2112 N LEU A 139 4.036 -19.161 1.636 1.00 0.00 N ATOM 2113 CA LEU A 139 5.221 -19.713 0.986 1.00 0.00 C ATOM 2114 C LEU A 139 6.267 -20.123 2.017 1.00 0.00 C ATOM 2115 O LEU A 139 6.889 -21.179 1.899 1.00 0.00 O ATOM 2116 CB LEU A 139 5.817 -18.690 0.017 1.00 0.00 C ATOM 2117 CG LEU A 139 6.221 -19.224 -1.357 1.00 0.00 C ATOM 2118 CD1 LEU A 139 7.314 -20.273 -1.222 1.00 0.00 C ATOM 2119 CD2 LEU A 139 5.013 -19.798 -2.082 1.00 0.00 C ATOM 0 H LEU A 139 3.912 -18.157 1.505 1.00 0.00 H new ATOM 0 HA LEU A 139 4.920 -20.600 0.429 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.092 -17.889 -0.126 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.695 -18.245 0.485 1.00 0.00 H new ATOM 0 HG LEU A 139 6.613 -18.396 -1.947 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.589 -20.642 -2.210 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.188 -19.829 -0.745 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.950 -21.101 -0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.319 -20.174 -3.058 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.591 -20.614 -1.496 1.00 0.00 H new ATOM 0 HD23 LEU A 139 4.262 -19.018 -2.212 1.00 0.00 H new ATOM 2131 N HIS A 140 6.454 -19.282 3.030 1.00 0.00 N ATOM 2132 CA HIS A 140 7.423 -19.559 4.084 1.00 0.00 C ATOM 2133 C HIS A 140 6.920 -19.052 5.431 1.00 0.00 C ATOM 2134 O HIS A 140 6.485 -19.833 6.279 1.00 0.00 O ATOM 2135 CB HIS A 140 8.768 -18.913 3.752 1.00 0.00 C ATOM 2136 CG HIS A 140 9.759 -19.863 3.154 1.00 0.00 C ATOM 2137 ND1 HIS A 140 10.904 -20.267 3.806 1.00 0.00 N ATOM 2138 CD2 HIS A 140 9.769 -20.492 1.956 1.00 0.00 C ATOM 2139 CE1 HIS A 140 11.577 -21.102 3.035 1.00 0.00 C ATOM 2140 NE2 HIS A 140 10.910 -21.256 1.906 1.00 0.00 N ATOM 0 H HIS A 140 5.947 -18.404 3.143 1.00 0.00 H new ATOM 0 HA HIS A 140 7.554 -20.639 4.149 1.00 0.00 H new ATOM 0 HB2 HIS A 140 8.604 -18.088 3.058 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.190 -18.485 4.661 1.00 0.00 H new ATOM 0 HD2 HIS A 140 9.020 -20.409 1.183 1.00 0.00 H new ATOM 0 HE1 HIS A 140 12.514 -21.578 3.285 1.00 0.00 H new ATOM 0 HE2 HIS A 140 11.195 -21.846 1.124 1.00 0.00 H new ATOM 2149 N LYS A 141 6.982 -17.739 5.625 1.00 0.00 N ATOM 2150 CA LYS A 141 6.533 -17.126 6.870 1.00 0.00 C ATOM 2151 C LYS A 141 6.707 -15.612 6.823 1.00 0.00 C ATOM 2152 O LYS A 141 7.156 -15.059 5.818 1.00 0.00 O ATOM 2153 CB LYS A 141 7.308 -17.703 8.055 1.00 0.00 C ATOM 2154 CG LYS A 141 8.806 -17.789 7.820 1.00 0.00 C ATOM 2155 CD LYS A 141 9.588 -17.467 9.083 1.00 0.00 C ATOM 2156 CE LYS A 141 11.071 -17.754 8.907 1.00 0.00 C ATOM 2157 NZ LYS A 141 11.523 -18.883 9.766 1.00 0.00 N ATOM 0 H LYS A 141 7.339 -17.078 4.935 1.00 0.00 H new ATOM 0 HA LYS A 141 5.473 -17.349 6.995 1.00 0.00 H new ATOM 0 HB2 LYS A 141 7.122 -17.087 8.935 1.00 0.00 H new ATOM 0 HB3 LYS A 141 6.926 -18.699 8.277 1.00 0.00 H new ATOM 0 HG2 LYS A 141 9.064 -18.791 7.476 1.00 0.00 H new ATOM 0 HG3 LYS A 141 9.091 -17.097 7.028 1.00 0.00 H new ATOM 0 HD2 LYS A 141 9.447 -16.418 9.342 1.00 0.00 H new ATOM 0 HD3 LYS A 141 9.198 -18.055 9.914 1.00 0.00 H new ATOM 0 HE2 LYS A 141 11.274 -17.989 7.862 1.00 0.00 H new ATOM 0 HE3 LYS A 141 11.645 -16.860 9.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 12.539 -19.047 9.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 11.353 -18.649 10.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 10.993 -19.743 9.517 1.00 0.00 H new ATOM 2171 N ILE A 142 6.351 -14.947 7.917 1.00 0.00 N ATOM 2172 CA ILE A 142 6.472 -13.495 8.002 1.00 0.00 C ATOM 2173 C ILE A 142 6.061 -12.989 9.379 1.00 0.00 C ATOM 2174 O ILE A 142 5.084 -13.462 9.961 1.00 0.00 O ATOM 2175 CB ILE A 142 5.611 -12.797 6.933 1.00 0.00 C ATOM 2176 CG1 ILE A 142 5.728 -11.276 7.067 1.00 0.00 C ATOM 2177 CG2 ILE A 142 4.159 -13.234 7.053 1.00 0.00 C ATOM 2178 CD1 ILE A 142 7.149 -10.768 6.956 1.00 0.00 C ATOM 0 H ILE A 142 5.977 -15.389 8.757 1.00 0.00 H new ATOM 0 HA ILE A 142 7.521 -13.254 7.828 1.00 0.00 H new ATOM 0 HB ILE A 142 5.976 -13.086 5.948 1.00 0.00 H new ATOM 0 HG12 ILE A 142 5.120 -10.803 6.295 1.00 0.00 H new ATOM 0 HG13 ILE A 142 5.316 -10.971 8.029 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.564 -12.732 6.290 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.091 -14.313 6.914 1.00 0.00 H new ATOM 0 HG23 ILE A 142 3.780 -12.971 8.041 1.00 0.00 H new ATOM 0 HD11 ILE A 142 7.157 -9.683 7.060 1.00 0.00 H new ATOM 0 HD12 ILE A 142 7.757 -11.212 7.744 1.00 0.00 H new ATOM 0 HD13 ILE A 142 7.558 -11.042 5.984 1.00 0.00 H new ATOM 2190 N VAL A 143 6.813 -12.024 9.898 1.00 0.00 N ATOM 2191 CA VAL A 143 6.527 -11.450 11.206 1.00 0.00 C ATOM 2192 C VAL A 143 7.030 -10.014 11.300 1.00 0.00 C ATOM 2193 O VAL A 143 7.762 -9.544 10.429 1.00 0.00 O ATOM 2194 CB VAL A 143 7.165 -12.281 12.336 1.00 0.00 C ATOM 2195 CG1 VAL A 143 6.396 -13.577 12.546 1.00 0.00 C ATOM 2196 CG2 VAL A 143 8.628 -12.563 12.028 1.00 0.00 C ATOM 0 H VAL A 143 7.626 -11.623 9.431 1.00 0.00 H new ATOM 0 HA VAL A 143 5.444 -11.460 11.325 1.00 0.00 H new ATOM 0 HB VAL A 143 7.116 -11.705 13.260 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.861 -14.150 13.348 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.365 -13.349 12.815 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.410 -14.162 11.626 1.00 0.00 H new ATOM 0 HG21 VAL A 143 9.063 -13.151 12.836 1.00 0.00 H new ATOM 0 HG22 VAL A 143 8.702 -13.120 11.094 1.00 0.00 H new ATOM 0 HG23 VAL A 143 9.168 -11.621 11.933 1.00 0.00 H new ATOM 2206 N LEU A 144 6.635 -9.322 12.363 1.00 0.00 N ATOM 2207 CA LEU A 144 7.046 -7.938 12.572 1.00 0.00 C ATOM 2208 C LEU A 144 6.586 -7.433 13.935 1.00 0.00 C ATOM 2209 O LEU A 144 5.449 -7.652 14.355 1.00 0.00 O ATOM 2210 CB LEU A 144 6.482 -7.046 11.466 1.00 0.00 C ATOM 2211 CG LEU A 144 7.144 -5.677 11.304 1.00 0.00 C ATOM 2212 CD1 LEU A 144 6.813 -5.080 9.946 1.00 0.00 C ATOM 2213 CD2 LEU A 144 6.709 -4.738 12.421 1.00 0.00 C ATOM 0 H LEU A 144 6.030 -9.697 13.094 1.00 0.00 H new ATOM 0 HA LEU A 144 8.135 -7.899 12.541 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.563 -7.580 10.519 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.420 -6.893 11.656 1.00 0.00 H new ATOM 0 HG LEU A 144 8.224 -5.809 11.366 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.293 -4.106 9.850 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.175 -5.742 9.159 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.733 -4.963 9.853 1.00 0.00 H new ATOM 0 HD21 LEU A 144 7.190 -3.769 12.289 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.627 -4.613 12.391 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.999 -5.159 13.384 1.00 0.00 H new ATOM 2225 N PRO A 145 7.487 -6.738 14.645 1.00 0.00 N ATOM 2226 CA PRO A 145 7.195 -6.183 15.970 1.00 0.00 C ATOM 2227 C PRO A 145 6.205 -5.025 15.908 1.00 0.00 C ATOM 2228 O PRO A 145 5.001 -5.213 16.085 1.00 0.00 O ATOM 2229 CB PRO A 145 8.560 -5.695 16.459 1.00 0.00 C ATOM 2230 CG PRO A 145 9.335 -5.428 15.215 1.00 0.00 C ATOM 2231 CD PRO A 145 8.861 -6.438 14.207 1.00 0.00 C ATOM 0 HA PRO A 145 6.730 -6.918 16.627 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.464 -4.795 17.067 1.00 0.00 H new ATOM 0 HB3 PRO A 145 9.051 -6.446 17.078 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.164 -4.412 14.859 1.00 0.00 H new ATOM 0 HG3 PRO A 145 10.406 -5.527 15.393 1.00 0.00 H new ATOM 0 HD2 PRO A 145 8.881 -6.035 13.194 1.00 0.00 H new ATOM 0 HD3 PRO A 145 9.487 -7.330 14.207 1.00 0.00 H new ATOM 2239 N THR A 146 6.719 -3.826 15.656 1.00 0.00 N ATOM 2240 CA THR A 146 5.881 -2.637 15.573 1.00 0.00 C ATOM 2241 C THR A 146 6.703 -1.409 15.201 1.00 0.00 C ATOM 2242 O THR A 146 7.922 -1.373 15.372 1.00 0.00 O ATOM 2243 CB THR A 146 5.150 -2.369 16.902 1.00 0.00 C ATOM 2244 OG1 THR A 146 5.769 -3.113 17.958 1.00 0.00 O ATOM 2245 CG2 THR A 146 3.682 -2.749 16.800 1.00 0.00 C ATOM 0 H THR A 146 7.713 -3.653 15.506 1.00 0.00 H new ATOM 0 HA THR A 146 5.143 -2.826 14.794 1.00 0.00 H new ATOM 0 HB THR A 146 5.217 -1.303 17.120 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.300 -2.937 18.800 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.188 -2.550 17.751 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.208 -2.161 16.015 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.596 -3.809 16.561 1.00 0.00 H new ATOM 2253 N PRO A 147 6.024 -0.375 14.681 1.00 0.00 N ATOM 2254 CA PRO A 147 6.673 0.875 14.276 1.00 0.00 C ATOM 2255 C PRO A 147 7.177 1.679 15.470 1.00 0.00 C ATOM 2256 O PRO A 147 6.815 1.405 16.614 1.00 0.00 O ATOM 2257 CB PRO A 147 5.558 1.635 13.552 1.00 0.00 C ATOM 2258 CG PRO A 147 4.295 1.096 14.129 1.00 0.00 C ATOM 2259 CD PRO A 147 4.570 -0.348 14.450 1.00 0.00 C ATOM 0 HA PRO A 147 7.555 0.696 13.661 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.641 2.710 13.715 1.00 0.00 H new ATOM 0 HB3 PRO A 147 5.602 1.472 12.475 1.00 0.00 H new ATOM 0 HG2 PRO A 147 4.009 1.647 15.025 1.00 0.00 H new ATOM 0 HG3 PRO A 147 3.472 1.189 13.421 1.00 0.00 H new ATOM 0 HD2 PRO A 147 4.017 -0.676 15.330 1.00 0.00 H new ATOM 0 HD3 PRO A 147 4.281 -1.004 13.629 1.00 0.00 H new ATOM 2267 N ILE A 148 8.013 2.674 15.196 1.00 0.00 N ATOM 2268 CA ILE A 148 8.565 3.519 16.248 1.00 0.00 C ATOM 2269 C ILE A 148 8.382 4.997 15.920 1.00 0.00 C ATOM 2270 O ILE A 148 8.092 5.807 16.799 1.00 0.00 O ATOM 2271 CB ILE A 148 10.064 3.238 16.468 1.00 0.00 C ATOM 2272 CG1 ILE A 148 10.628 4.171 17.541 1.00 0.00 C ATOM 2273 CG2 ILE A 148 10.830 3.397 15.163 1.00 0.00 C ATOM 2274 CD1 ILE A 148 12.096 3.943 17.828 1.00 0.00 C ATOM 0 H ILE A 148 8.323 2.915 14.255 1.00 0.00 H new ATOM 0 HA ILE A 148 8.020 3.281 17.161 1.00 0.00 H new ATOM 0 HB ILE A 148 10.179 2.210 16.811 1.00 0.00 H new ATOM 0 HG12 ILE A 148 10.484 5.204 17.225 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.061 4.037 18.462 1.00 0.00 H new ATOM 0 HG21 ILE A 148 11.887 3.195 15.335 1.00 0.00 H new ATOM 0 HG22 ILE A 148 10.442 2.695 14.425 1.00 0.00 H new ATOM 0 HG23 ILE A 148 10.710 4.415 14.793 1.00 0.00 H new ATOM 0 HD11 ILE A 148 12.429 4.639 18.598 1.00 0.00 H new ATOM 0 HD12 ILE A 148 12.244 2.920 18.175 1.00 0.00 H new ATOM 0 HD13 ILE A 148 12.674 4.105 16.918 1.00 0.00 H new ATOM 2286 N SER A 149 8.545 5.339 14.646 1.00 0.00 N ATOM 2287 CA SER A 149 8.399 6.721 14.200 1.00 0.00 C ATOM 2288 C SER A 149 7.010 7.256 14.540 1.00 0.00 C ATOM 2289 O SER A 149 6.810 8.464 14.649 1.00 0.00 O ATOM 2290 CB SER A 149 8.644 6.822 12.694 1.00 0.00 C ATOM 2291 OG SER A 149 9.753 7.658 12.413 1.00 0.00 O ATOM 0 H SER A 149 8.778 4.679 13.904 1.00 0.00 H new ATOM 0 HA SER A 149 9.140 7.327 14.721 1.00 0.00 H new ATOM 0 HB2 SER A 149 8.821 5.828 12.284 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.754 7.216 12.203 1.00 0.00 H new ATOM 0 HG SER A 149 9.890 7.705 11.444 1.00 0.00 H new ATOM 2297 N ASN A 150 6.058 6.345 14.703 1.00 0.00 N ATOM 2298 CA ASN A 150 4.686 6.725 15.029 1.00 0.00 C ATOM 2299 C ASN A 150 4.654 7.672 16.225 1.00 0.00 C ATOM 2300 O ASN A 150 3.987 8.706 16.192 1.00 0.00 O ATOM 2301 CB ASN A 150 3.848 5.480 15.327 1.00 0.00 C ATOM 2302 CG ASN A 150 2.366 5.790 15.423 1.00 0.00 C ATOM 2303 OD1 ASN A 150 1.890 6.285 16.444 1.00 0.00 O ATOM 2304 ND2 ASN A 150 1.629 5.499 14.358 1.00 0.00 N ATOM 0 H ASN A 150 6.209 5.340 14.615 1.00 0.00 H new ATOM 0 HA ASN A 150 4.263 7.242 14.168 1.00 0.00 H new ATOM 0 HB2 ASN A 150 4.012 4.739 14.544 1.00 0.00 H new ATOM 0 HB3 ASN A 150 4.185 5.034 16.263 1.00 0.00 H new ATOM 0 HD21 ASN A 150 0.626 5.685 14.365 1.00 0.00 H new ATOM 0 HD22 ASN A 150 2.066 5.089 13.532 1.00 0.00 H new ATOM 2311 N ALA A 151 5.378 7.312 17.278 1.00 0.00 N ATOM 2312 CA ALA A 151 5.434 8.130 18.484 1.00 0.00 C ATOM 2313 C ALA A 151 5.985 9.518 18.179 1.00 0.00 C ATOM 2314 O ALA A 151 5.555 10.511 18.768 1.00 0.00 O ATOM 2315 CB ALA A 151 6.280 7.445 19.548 1.00 0.00 C ATOM 0 H ALA A 151 5.935 6.459 17.321 1.00 0.00 H new ATOM 0 HA ALA A 151 4.419 8.246 18.863 1.00 0.00 H new ATOM 0 HB1 ALA A 151 6.313 8.067 20.443 1.00 0.00 H new ATOM 0 HB2 ALA A 151 5.842 6.478 19.794 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.292 7.299 19.170 1.00 0.00 H new ATOM 2321 N LEU A 152 6.939 9.582 17.256 1.00 0.00 N ATOM 2322 CA LEU A 152 7.550 10.850 16.873 1.00 0.00 C ATOM 2323 C LEU A 152 6.533 11.761 16.194 1.00 0.00 C ATOM 2324 O LEU A 152 6.290 12.882 16.644 1.00 0.00 O ATOM 2325 CB LEU A 152 8.736 10.605 15.940 1.00 0.00 C ATOM 2326 CG LEU A 152 9.757 9.567 16.407 1.00 0.00 C ATOM 2327 CD1 LEU A 152 10.848 9.383 15.366 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.356 9.974 17.746 1.00 0.00 C ATOM 0 H LEU A 152 7.306 8.770 16.759 1.00 0.00 H new ATOM 0 HA LEU A 152 7.904 11.343 17.778 1.00 0.00 H new ATOM 0 HB2 LEU A 152 8.350 10.294 14.969 1.00 0.00 H new ATOM 0 HB3 LEU A 152 9.254 11.552 15.788 1.00 0.00 H new ATOM 0 HG LEU A 152 9.244 8.614 16.535 1.00 0.00 H new ATOM 0 HD11 LEU A 152 11.565 8.640 15.717 1.00 0.00 H new ATOM 0 HD12 LEU A 152 10.404 9.045 14.430 1.00 0.00 H new ATOM 0 HD13 LEU A 152 11.359 10.332 15.203 1.00 0.00 H new ATOM 0 HD21 LEU A 152 11.081 9.224 18.063 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.853 10.939 17.644 1.00 0.00 H new ATOM 0 HD23 LEU A 152 9.564 10.051 18.491 1.00 0.00 H new ATOM 2340 N LEU A 153 5.940 11.272 15.110 1.00 0.00 N ATOM 2341 CA LEU A 153 4.946 12.041 14.369 1.00 0.00 C ATOM 2342 C LEU A 153 3.822 12.510 15.289 1.00 0.00 C ATOM 2343 O LEU A 153 3.496 13.696 15.335 1.00 0.00 O ATOM 2344 CB LEU A 153 4.370 11.203 13.227 1.00 0.00 C ATOM 2345 CG LEU A 153 5.355 10.792 12.133 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.527 9.280 12.110 1.00 0.00 C ATOM 2347 CD2 LEU A 153 4.885 11.298 10.776 1.00 0.00 C ATOM 0 H LEU A 153 6.130 10.347 14.725 1.00 0.00 H new ATOM 0 HA LEU A 153 5.440 12.919 13.953 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.932 10.300 13.651 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.558 11.765 12.765 1.00 0.00 H new ATOM 0 HG LEU A 153 6.322 11.244 12.352 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.232 9.006 11.325 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.908 8.942 13.074 1.00 0.00 H new ATOM 0 HD13 LEU A 153 4.564 8.807 11.915 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.598 10.997 10.008 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.907 10.875 10.549 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.814 12.385 10.798 1.00 0.00 H new ATOM 2359 N THR A 154 3.234 11.569 16.023 1.00 0.00 N ATOM 2360 CA THR A 154 2.150 11.886 16.943 1.00 0.00 C ATOM 2361 C THR A 154 2.593 12.900 17.989 1.00 0.00 C ATOM 2362 O THR A 154 1.841 13.807 18.347 1.00 0.00 O ATOM 2363 CB THR A 154 1.632 10.622 17.657 1.00 0.00 C ATOM 2364 OG1 THR A 154 2.706 9.980 18.355 1.00 0.00 O ATOM 2365 CG2 THR A 154 1.017 9.651 16.660 1.00 0.00 C ATOM 0 H THR A 154 3.491 10.582 15.997 1.00 0.00 H new ATOM 0 HA THR A 154 1.345 12.314 16.346 1.00 0.00 H new ATOM 0 HB THR A 154 0.863 10.922 18.369 1.00 0.00 H new ATOM 0 HG1 THR A 154 3.267 9.493 17.716 1.00 0.00 H new ATOM 0 HG21 THR A 154 0.659 8.767 17.187 1.00 0.00 H new ATOM 0 HG22 THR A 154 0.183 10.133 16.150 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.769 9.357 15.927 1.00 0.00 H new ATOM 2373 N ASP A 155 3.820 12.744 18.476 1.00 0.00 N ATOM 2374 CA ASP A 155 4.364 13.649 19.481 1.00 0.00 C ATOM 2375 C ASP A 155 4.504 15.062 18.922 1.00 0.00 C ATOM 2376 O ASP A 155 4.131 16.039 19.573 1.00 0.00 O ATOM 2377 CB ASP A 155 5.723 13.144 19.969 1.00 0.00 C ATOM 2378 CG ASP A 155 6.366 14.087 20.968 1.00 0.00 C ATOM 2379 OD1 ASP A 155 5.891 14.142 22.121 1.00 0.00 O ATOM 2380 OD2 ASP A 155 7.343 14.770 20.596 1.00 0.00 O ATOM 0 H ASP A 155 4.456 11.999 18.191 1.00 0.00 H new ATOM 0 HA ASP A 155 3.671 13.678 20.322 1.00 0.00 H new ATOM 0 HB2 ASP A 155 5.600 12.163 20.427 1.00 0.00 H new ATOM 0 HB3 ASP A 155 6.388 13.016 19.115 1.00 0.00 H new ATOM 2385 N LYS A 156 5.042 15.163 17.712 1.00 0.00 N ATOM 2386 CA LYS A 156 5.231 16.455 17.064 1.00 0.00 C ATOM 2387 C LYS A 156 4.003 16.836 16.241 1.00 0.00 C ATOM 2388 O LYS A 156 2.964 16.183 16.321 1.00 0.00 O ATOM 2389 CB LYS A 156 6.469 16.423 16.165 1.00 0.00 C ATOM 2390 CG LYS A 156 7.715 15.909 16.866 1.00 0.00 C ATOM 2391 CD LYS A 156 8.835 15.627 15.877 1.00 0.00 C ATOM 2392 CE LYS A 156 10.124 16.324 16.283 1.00 0.00 C ATOM 2393 NZ LYS A 156 10.912 16.767 15.099 1.00 0.00 N ATOM 0 H LYS A 156 5.355 14.365 17.160 1.00 0.00 H new ATOM 0 HA LYS A 156 5.374 17.205 17.842 1.00 0.00 H new ATOM 0 HB2 LYS A 156 6.263 15.793 15.299 1.00 0.00 H new ATOM 0 HB3 LYS A 156 6.662 17.428 15.790 1.00 0.00 H new ATOM 0 HG2 LYS A 156 8.051 16.643 17.598 1.00 0.00 H new ATOM 0 HG3 LYS A 156 7.475 14.998 17.415 1.00 0.00 H new ATOM 0 HD2 LYS A 156 9.005 14.552 15.815 1.00 0.00 H new ATOM 0 HD3 LYS A 156 8.537 15.961 14.883 1.00 0.00 H new ATOM 0 HE2 LYS A 156 9.889 17.187 16.907 1.00 0.00 H new ATOM 0 HE3 LYS A 156 10.727 15.648 16.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 11.783 17.237 15.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 11.158 15.941 14.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 10.346 17.432 14.534 1.00 0.00 H new ATOM 2407 N LEU A 157 4.132 17.896 15.450 1.00 0.00 N ATOM 2408 CA LEU A 157 3.034 18.363 14.612 1.00 0.00 C ATOM 2409 C LEU A 157 1.852 18.814 15.465 1.00 0.00 C ATOM 2410 O LEU A 157 1.799 18.540 16.662 1.00 0.00 O ATOM 2411 CB LEU A 157 2.593 17.257 13.652 1.00 0.00 C ATOM 2412 CG LEU A 157 2.993 17.441 12.188 1.00 0.00 C ATOM 2413 CD1 LEU A 157 4.484 17.205 12.008 1.00 0.00 C ATOM 2414 CD2 LEU A 157 2.192 16.504 11.295 1.00 0.00 C ATOM 0 H LEU A 157 4.986 18.448 15.372 1.00 0.00 H new ATOM 0 HA LEU A 157 3.388 19.217 14.034 1.00 0.00 H new ATOM 0 HB2 LEU A 157 3.005 16.312 14.005 1.00 0.00 H new ATOM 0 HB3 LEU A 157 1.508 17.170 13.703 1.00 0.00 H new ATOM 0 HG LEU A 157 2.771 18.468 11.897 1.00 0.00 H new ATOM 0 HD11 LEU A 157 4.750 17.340 10.960 1.00 0.00 H new ATOM 0 HD12 LEU A 157 5.041 17.916 12.618 1.00 0.00 H new ATOM 0 HD13 LEU A 157 4.732 16.189 12.317 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.490 16.648 10.256 1.00 0.00 H new ATOM 0 HD22 LEU A 157 2.383 15.471 11.587 1.00 0.00 H new ATOM 0 HD23 LEU A 157 1.129 16.720 11.401 1.00 0.00 H new ATOM 2426 N GLU A 158 0.905 19.503 14.836 1.00 0.00 N ATOM 2427 CA GLU A 158 -0.278 19.990 15.537 1.00 0.00 C ATOM 2428 C GLU A 158 -1.530 19.810 14.684 1.00 0.00 C ATOM 2429 O GLU A 158 -1.448 19.426 13.517 1.00 0.00 O ATOM 2430 CB GLU A 158 -0.107 21.465 15.907 1.00 0.00 C ATOM 2431 CG GLU A 158 0.467 21.681 17.298 1.00 0.00 C ATOM 2432 CD GLU A 158 -0.553 21.447 18.393 1.00 0.00 C ATOM 2433 OE1 GLU A 158 -1.413 22.328 18.601 1.00 0.00 O ATOM 2434 OE2 GLU A 158 -0.492 20.382 19.044 1.00 0.00 O ATOM 0 H GLU A 158 0.934 19.736 13.843 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.395 19.405 16.449 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.546 21.941 15.176 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.075 21.962 15.841 1.00 0.00 H new ATOM 0 HG2 GLU A 158 1.313 21.010 17.446 1.00 0.00 H new ATOM 0 HG3 GLU A 158 0.850 22.699 17.375 1.00 0.00 H new ATOM 2441 N SER A 159 -2.687 20.090 15.275 1.00 0.00 N ATOM 2442 CA SER A 159 -3.957 19.954 14.571 1.00 0.00 C ATOM 2443 C SER A 159 -4.052 20.957 13.425 1.00 0.00 C ATOM 2444 O SER A 159 -4.576 20.644 12.355 1.00 0.00 O ATOM 2445 CB SER A 159 -5.125 20.157 15.538 1.00 0.00 C ATOM 2446 OG SER A 159 -4.801 21.108 16.536 1.00 0.00 O ATOM 0 H SER A 159 -2.771 20.412 16.239 1.00 0.00 H new ATOM 0 HA SER A 159 -4.008 18.947 14.156 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.004 20.489 14.986 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.383 19.207 16.006 1.00 0.00 H new ATOM 0 HG SER A 159 -5.564 21.221 17.140 1.00 0.00 H new ATOM 2452 N GLN A 160 -3.542 22.162 13.656 1.00 0.00 N ATOM 2453 CA GLN A 160 -3.570 23.211 12.644 1.00 0.00 C ATOM 2454 C GLN A 160 -2.164 23.518 12.139 1.00 0.00 C ATOM 2455 O GLN A 160 -1.321 24.023 12.883 1.00 0.00 O ATOM 2456 CB GLN A 160 -4.210 24.479 13.210 1.00 0.00 C ATOM 2457 CG GLN A 160 -5.667 24.301 13.604 1.00 0.00 C ATOM 2458 CD GLN A 160 -6.221 25.501 14.349 1.00 0.00 C ATOM 2459 OE1 GLN A 160 -6.546 25.413 15.534 1.00 0.00 O ATOM 2460 NE2 GLN A 160 -6.330 26.629 13.658 1.00 0.00 N ATOM 0 H GLN A 160 -3.104 22.436 14.535 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.168 22.855 11.805 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.643 24.804 14.083 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.137 25.275 12.469 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -6.263 24.127 12.708 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -5.765 23.413 14.229 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -6.048 26.656 12.678 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -6.695 27.469 14.107 1.00 0.00 H new ATOM 2469 N LYS A 161 -1.914 23.209 10.871 1.00 0.00 N ATOM 2470 CA LYS A 161 -0.612 23.452 10.266 1.00 0.00 C ATOM 2471 C LYS A 161 -0.647 23.176 8.766 1.00 0.00 C ATOM 2472 O LYS A 161 -1.241 22.194 8.321 1.00 0.00 O ATOM 2473 CB LYS A 161 0.455 22.577 10.930 1.00 0.00 C ATOM 2474 CG LYS A 161 1.773 23.295 11.161 1.00 0.00 C ATOM 2475 CD LYS A 161 2.257 23.129 12.591 1.00 0.00 C ATOM 2476 CE LYS A 161 3.672 23.660 12.767 1.00 0.00 C ATOM 2477 NZ LYS A 161 4.164 23.477 14.161 1.00 0.00 N ATOM 0 H LYS A 161 -2.598 22.789 10.242 1.00 0.00 H new ATOM 0 HA LYS A 161 -0.360 24.501 10.419 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.074 22.217 11.886 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.633 21.700 10.307 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.525 22.906 10.474 1.00 0.00 H new ATOM 0 HG3 LYS A 161 1.655 24.355 10.937 1.00 0.00 H new ATOM 0 HD2 LYS A 161 1.583 23.655 13.267 1.00 0.00 H new ATOM 0 HD3 LYS A 161 2.226 22.075 12.866 1.00 0.00 H new ATOM 0 HE2 LYS A 161 4.341 23.147 12.076 1.00 0.00 H new ATOM 0 HE3 LYS A 161 3.697 24.719 12.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 5.131 23.851 14.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 3.541 23.987 14.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 4.164 22.465 14.399 1.00 0.00 H new ATOM 2491 N GLU A 162 -0.006 24.045 7.993 1.00 0.00 N ATOM 2492 CA GLU A 162 0.035 23.894 6.543 1.00 0.00 C ATOM 2493 C GLU A 162 1.466 23.681 6.058 1.00 0.00 C ATOM 2494 O GLU A 162 1.725 22.823 5.213 1.00 0.00 O ATOM 2495 CB GLU A 162 -0.570 25.122 5.861 1.00 0.00 C ATOM 2496 CG GLU A 162 -1.476 24.785 4.690 1.00 0.00 C ATOM 2497 CD GLU A 162 -2.358 25.948 4.279 1.00 0.00 C ATOM 2498 OE1 GLU A 162 -1.908 26.773 3.455 1.00 0.00 O ATOM 2499 OE2 GLU A 162 -3.498 26.034 4.782 1.00 0.00 O ATOM 0 H GLU A 162 0.493 24.862 8.346 1.00 0.00 H new ATOM 0 HA GLU A 162 -0.554 23.016 6.279 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -1.138 25.692 6.596 1.00 0.00 H new ATOM 0 HB3 GLU A 162 0.236 25.767 5.511 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -0.866 24.479 3.840 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -2.104 23.934 4.955 1.00 0.00 H new ATOM 2506 N TRP A 163 2.389 24.470 6.596 1.00 0.00 N ATOM 2507 CA TRP A 163 3.794 24.368 6.218 1.00 0.00 C ATOM 2508 C TRP A 163 4.567 23.513 7.217 1.00 0.00 C ATOM 2509 O TRP A 163 4.005 23.030 8.201 1.00 0.00 O ATOM 2510 CB TRP A 163 4.420 25.761 6.129 1.00 0.00 C ATOM 2511 CG TRP A 163 4.224 26.582 7.367 1.00 0.00 C ATOM 2512 CD1 TRP A 163 4.956 26.517 8.517 1.00 0.00 C ATOM 2513 CD2 TRP A 163 3.228 27.589 7.579 1.00 0.00 C ATOM 2514 NE1 TRP A 163 4.476 27.424 9.432 1.00 0.00 N ATOM 2515 CE2 TRP A 163 3.417 28.094 8.880 1.00 0.00 C ATOM 2516 CE3 TRP A 163 2.198 28.114 6.795 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 2.612 29.096 9.412 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 1.398 29.109 7.325 1.00 0.00 C ATOM 2519 CH2 TRP A 163 1.609 29.592 8.623 1.00 0.00 C ATOM 0 H TRP A 163 2.190 25.186 7.294 1.00 0.00 H new ATOM 0 HA TRP A 163 3.848 23.888 5.241 1.00 0.00 H new ATOM 0 HB2 TRP A 163 5.488 25.660 5.935 1.00 0.00 H new ATOM 0 HB3 TRP A 163 3.990 26.291 5.279 1.00 0.00 H new ATOM 0 HD1 TRP A 163 5.790 25.851 8.684 1.00 0.00 H new ATOM 0 HE1 TRP A 163 4.848 27.574 10.370 1.00 0.00 H new ATOM 0 HE3 TRP A 163 2.030 27.749 5.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 2.773 29.470 10.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 0.597 29.521 6.729 1.00 0.00 H new ATOM 0 HH2 TRP A 163 0.968 30.371 9.009 1.00 0.00 H new ATOM 2530 N LEU A 164 5.857 23.331 6.960 1.00 0.00 N ATOM 2531 CA LEU A 164 6.709 22.535 7.837 1.00 0.00 C ATOM 2532 C LEU A 164 6.371 21.052 7.722 1.00 0.00 C ATOM 2533 O LEU A 164 7.154 20.268 7.184 1.00 0.00 O ATOM 2534 CB LEU A 164 6.549 22.993 9.289 1.00 0.00 C ATOM 2535 CG LEU A 164 7.829 23.445 9.993 1.00 0.00 C ATOM 2536 CD1 LEU A 164 8.909 22.380 9.871 1.00 0.00 C ATOM 2537 CD2 LEU A 164 8.316 24.768 9.419 1.00 0.00 C ATOM 0 H LEU A 164 6.337 23.724 6.150 1.00 0.00 H new ATOM 0 HA LEU A 164 7.744 22.680 7.528 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.834 23.816 9.313 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.112 22.175 9.862 1.00 0.00 H new ATOM 0 HG LEU A 164 7.607 23.591 11.050 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.813 22.719 10.378 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.561 21.455 10.330 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.128 22.203 8.818 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.228 25.074 9.932 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.521 24.650 8.355 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.549 25.529 9.558 1.00 0.00 H new ATOM 2549 N ARG A 165 5.202 20.675 8.229 1.00 0.00 N ATOM 2550 CA ARG A 165 4.761 19.285 8.182 1.00 0.00 C ATOM 2551 C ARG A 165 4.842 18.737 6.762 1.00 0.00 C ATOM 2552 O ARG A 165 5.071 17.544 6.556 1.00 0.00 O ATOM 2553 CB ARG A 165 3.329 19.165 8.707 1.00 0.00 C ATOM 2554 CG ARG A 165 2.296 19.831 7.813 1.00 0.00 C ATOM 2555 CD ARG A 165 0.887 19.640 8.351 1.00 0.00 C ATOM 2556 NE ARG A 165 0.298 18.379 7.911 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.198 18.184 6.695 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -0.176 19.165 5.803 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -0.716 17.007 6.369 1.00 0.00 N ATOM 0 H ARG A 165 4.543 21.312 8.677 1.00 0.00 H new ATOM 0 HA ARG A 165 5.424 18.697 8.817 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.078 18.110 8.815 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.277 19.609 9.701 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.515 20.896 7.733 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.362 19.416 6.807 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.908 19.669 9.440 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.258 20.468 8.022 1.00 0.00 H new ATOM 0 HE ARG A 165 0.266 17.605 8.574 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.222 20.071 6.051 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.557 19.014 4.869 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.734 16.250 7.053 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.097 16.859 5.434 1.00 0.00 H new ATOM 2573 N THR A 166 4.653 19.616 5.782 1.00 0.00 N ATOM 2574 CA THR A 166 4.703 19.220 4.380 1.00 0.00 C ATOM 2575 C THR A 166 5.971 18.430 4.076 1.00 0.00 C ATOM 2576 O THR A 166 6.002 17.616 3.154 1.00 0.00 O ATOM 2577 CB THR A 166 4.640 20.445 3.447 1.00 0.00 C ATOM 2578 OG1 THR A 166 3.676 21.384 3.937 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.275 20.028 2.032 1.00 0.00 C ATOM 0 H THR A 166 4.464 20.607 5.934 1.00 0.00 H new ATOM 0 HA THR A 166 3.833 18.589 4.199 1.00 0.00 H new ATOM 0 HB THR A 166 5.625 20.912 3.428 1.00 0.00 H new ATOM 0 HG1 THR A 166 3.643 22.160 3.340 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.236 20.909 1.392 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.026 19.335 1.652 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.300 19.540 2.036 1.00 0.00 H new ATOM 2587 N LYS A 167 7.016 18.674 4.859 1.00 0.00 N ATOM 2588 CA LYS A 167 8.288 17.984 4.677 1.00 0.00 C ATOM 2589 C LYS A 167 8.170 16.513 5.065 1.00 0.00 C ATOM 2590 O LYS A 167 8.232 15.627 4.211 1.00 0.00 O ATOM 2591 CB LYS A 167 9.381 18.656 5.510 1.00 0.00 C ATOM 2592 CG LYS A 167 9.983 19.884 4.848 1.00 0.00 C ATOM 2593 CD LYS A 167 11.449 20.051 5.211 1.00 0.00 C ATOM 2594 CE LYS A 167 12.110 21.136 4.375 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.596 21.063 4.446 1.00 0.00 N ATOM 0 H LYS A 167 7.007 19.345 5.627 1.00 0.00 H new ATOM 0 HA LYS A 167 8.556 18.043 3.622 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.966 18.942 6.476 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.173 17.933 5.705 1.00 0.00 H new ATOM 0 HG2 LYS A 167 9.882 19.801 3.766 1.00 0.00 H new ATOM 0 HG3 LYS A 167 9.428 20.771 5.153 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.537 20.301 6.268 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.972 19.106 5.062 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.791 21.040 3.337 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.777 22.115 4.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 14.009 21.819 3.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.903 21.180 5.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.916 20.139 4.092 1.00 0.00 H new ATOM 2609 N THR A 168 7.997 16.260 6.359 1.00 0.00 N ATOM 2610 CA THR A 168 7.870 14.897 6.860 1.00 0.00 C ATOM 2611 C THR A 168 6.860 14.102 6.039 1.00 0.00 C ATOM 2612 O THR A 168 7.118 12.959 5.659 1.00 0.00 O ATOM 2613 CB THR A 168 7.439 14.881 8.338 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.428 15.530 9.144 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.235 13.454 8.826 1.00 0.00 C ATOM 0 H THR A 168 7.942 16.981 7.078 1.00 0.00 H new ATOM 0 HA THR A 168 8.852 14.433 6.770 1.00 0.00 H new ATOM 0 HB THR A 168 6.493 15.416 8.424 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.145 15.517 10.082 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.931 13.467 9.873 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.460 12.973 8.229 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.168 12.899 8.726 1.00 0.00 H new ATOM 2623 N ILE A 169 5.712 14.713 5.769 1.00 0.00 N ATOM 2624 CA ILE A 169 4.666 14.061 4.991 1.00 0.00 C ATOM 2625 C ILE A 169 5.150 13.733 3.583 1.00 0.00 C ATOM 2626 O ILE A 169 5.003 12.605 3.114 1.00 0.00 O ATOM 2627 CB ILE A 169 3.404 14.940 4.897 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.863 15.246 6.294 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.343 14.254 4.048 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.628 14.009 7.135 1.00 0.00 C ATOM 0 H ILE A 169 5.482 15.658 6.077 1.00 0.00 H new ATOM 0 HA ILE A 169 4.417 13.136 5.511 1.00 0.00 H new ATOM 0 HB ILE A 169 3.670 15.882 4.418 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.565 15.900 6.812 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.926 15.795 6.200 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.457 14.887 3.991 1.00 0.00 H new ATOM 0 HG22 ILE A 169 2.733 14.085 3.045 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.077 13.298 4.500 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.244 14.301 8.113 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.903 13.364 6.639 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.567 13.470 7.260 1.00 0.00 H new ATOM 2642 N GLN A 170 5.729 14.727 2.916 1.00 0.00 N ATOM 2643 CA GLN A 170 6.236 14.543 1.561 1.00 0.00 C ATOM 2644 C GLN A 170 7.346 13.496 1.534 1.00 0.00 C ATOM 2645 O GLN A 170 7.539 12.808 0.531 1.00 0.00 O ATOM 2646 CB GLN A 170 6.757 15.869 1.005 1.00 0.00 C ATOM 2647 CG GLN A 170 7.335 15.755 -0.397 1.00 0.00 C ATOM 2648 CD GLN A 170 7.555 17.106 -1.048 1.00 0.00 C ATOM 2649 OE1 GLN A 170 8.241 17.999 -0.345 1.00 0.00 O flip ATOM 2650 NE2 GLN A 170 7.113 17.345 -2.173 1.00 0.00 N flip ATOM 0 H GLN A 170 5.858 15.667 3.291 1.00 0.00 H new ATOM 0 HA GLN A 170 5.414 14.193 0.936 1.00 0.00 H new ATOM 0 HB2 GLN A 170 5.944 16.594 0.996 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.524 16.258 1.675 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.283 15.218 -0.353 1.00 0.00 H new ATOM 0 HG3 GLN A 170 6.662 15.162 -1.017 1.00 0.00 H new ATOM 0 HE21 GLN A 170 6.591 16.629 -2.678 1.00 0.00 H new ATOM 0 HE22 GLN A 170 7.269 18.259 -2.599 1.00 0.00 H new ATOM 2659 N PHE A 171 8.073 13.381 2.640 1.00 0.00 N ATOM 2660 CA PHE A 171 9.164 12.419 2.741 1.00 0.00 C ATOM 2661 C PHE A 171 8.628 10.992 2.784 1.00 0.00 C ATOM 2662 O PHE A 171 9.014 10.148 1.974 1.00 0.00 O ATOM 2663 CB PHE A 171 10.004 12.699 3.989 1.00 0.00 C ATOM 2664 CG PHE A 171 11.467 12.878 3.699 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.891 13.780 2.737 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.419 12.143 4.390 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.237 13.947 2.468 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.766 12.307 4.125 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.175 13.210 3.163 1.00 0.00 C ATOM 0 H PHE A 171 7.926 13.942 3.479 1.00 0.00 H new ATOM 0 HA PHE A 171 9.793 12.525 1.857 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.626 13.597 4.478 1.00 0.00 H new ATOM 0 HB3 PHE A 171 9.879 11.876 4.693 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.162 14.360 2.191 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.105 11.435 5.143 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.554 14.653 1.715 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.498 11.729 4.670 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.227 13.339 2.955 1.00 0.00 H new ATOM 2679 N ILE A 172 7.738 10.728 3.735 1.00 0.00 N ATOM 2680 CA ILE A 172 7.149 9.403 3.884 1.00 0.00 C ATOM 2681 C ILE A 172 6.379 9.001 2.632 1.00 0.00 C ATOM 2682 O ILE A 172 6.373 7.832 2.242 1.00 0.00 O ATOM 2683 CB ILE A 172 6.203 9.341 5.097 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.135 10.433 4.994 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.991 9.483 6.391 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.175 10.450 6.164 1.00 0.00 C ATOM 0 H ILE A 172 7.409 11.414 4.414 1.00 0.00 H new ATOM 0 HA ILE A 172 7.973 8.707 4.040 1.00 0.00 H new ATOM 0 HB ILE A 172 5.705 8.371 5.103 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.625 11.404 4.922 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.570 10.292 4.073 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.308 9.437 7.240 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.717 8.674 6.465 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.513 10.440 6.396 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.446 11.248 6.025 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.658 9.492 6.224 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.729 10.622 7.087 1.00 0.00 H new ATOM 2698 N LEU A 173 5.732 9.976 2.002 1.00 0.00 N ATOM 2699 CA LEU A 173 4.959 9.724 0.790 1.00 0.00 C ATOM 2700 C LEU A 173 5.872 9.322 -0.363 1.00 0.00 C ATOM 2701 O LEU A 173 5.653 8.302 -1.017 1.00 0.00 O ATOM 2702 CB LEU A 173 4.152 10.966 0.410 1.00 0.00 C ATOM 2703 CG LEU A 173 2.631 10.822 0.468 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.201 10.242 1.806 1.00 0.00 C ATOM 2705 CD2 LEU A 173 1.959 12.167 0.228 1.00 0.00 C ATOM 0 H LEU A 173 5.727 10.948 2.310 1.00 0.00 H new ATOM 0 HA LEU A 173 4.273 8.901 0.989 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.445 11.781 1.071 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.431 11.260 -0.602 1.00 0.00 H new ATOM 0 HG LEU A 173 2.320 10.136 -0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.115 10.147 1.829 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.654 9.260 1.939 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.524 10.903 2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.877 12.046 0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.277 12.874 0.994 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.242 12.545 -0.755 1.00 0.00 H new ATOM 2717 N LYS A 174 6.898 10.131 -0.609 1.00 0.00 N ATOM 2718 CA LYS A 174 7.848 9.858 -1.683 1.00 0.00 C ATOM 2719 C LYS A 174 8.492 8.488 -1.504 1.00 0.00 C ATOM 2720 O LYS A 174 8.554 7.693 -2.442 1.00 0.00 O ATOM 2721 CB LYS A 174 8.927 10.942 -1.721 1.00 0.00 C ATOM 2722 CG LYS A 174 10.111 10.588 -2.605 1.00 0.00 C ATOM 2723 CD LYS A 174 10.853 11.831 -3.067 1.00 0.00 C ATOM 2724 CE LYS A 174 12.335 11.752 -2.733 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.182 12.278 -3.838 1.00 0.00 N ATOM 0 H LYS A 174 7.093 10.981 -0.080 1.00 0.00 H new ATOM 0 HA LYS A 174 7.304 9.862 -2.628 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.484 11.872 -2.076 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.283 11.125 -0.707 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.794 9.938 -2.057 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.764 10.027 -3.473 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.727 11.952 -4.143 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.419 12.712 -2.594 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.533 12.318 -1.823 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.606 10.716 -2.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.183 12.238 -3.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.038 11.701 -4.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.918 13.264 -4.039 1.00 0.00 H new ATOM 2739 N SER A 175 8.970 8.217 -0.293 1.00 0.00 N ATOM 2740 CA SER A 175 9.612 6.943 0.007 1.00 0.00 C ATOM 2741 C SER A 175 8.645 5.783 -0.206 1.00 0.00 C ATOM 2742 O SER A 175 9.016 4.742 -0.751 1.00 0.00 O ATOM 2743 CB SER A 175 10.127 6.935 1.448 1.00 0.00 C ATOM 2744 OG SER A 175 11.295 6.141 1.567 1.00 0.00 O ATOM 0 H SER A 175 8.925 8.863 0.495 1.00 0.00 H new ATOM 0 HA SER A 175 10.454 6.820 -0.674 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.343 7.955 1.766 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.353 6.551 2.112 1.00 0.00 H new ATOM 0 HG SER A 175 11.042 5.215 1.766 1.00 0.00 H new ATOM 2750 N LEU A 176 7.403 5.969 0.226 1.00 0.00 N ATOM 2751 CA LEU A 176 6.380 4.939 0.082 1.00 0.00 C ATOM 2752 C LEU A 176 6.178 4.573 -1.384 1.00 0.00 C ATOM 2753 O LEU A 176 6.334 3.416 -1.772 1.00 0.00 O ATOM 2754 CB LEU A 176 5.059 5.416 0.688 1.00 0.00 C ATOM 2755 CG LEU A 176 3.807 4.658 0.249 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.996 3.160 0.439 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.589 5.145 1.021 1.00 0.00 C ATOM 0 H LEU A 176 7.080 6.824 0.679 1.00 0.00 H new ATOM 0 HA LEU A 176 6.717 4.050 0.615 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.136 5.352 1.773 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.928 6.469 0.439 1.00 0.00 H new ATOM 0 HG LEU A 176 3.642 4.852 -0.811 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.094 2.636 0.121 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.842 2.821 -0.159 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.187 2.948 1.491 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.707 4.594 0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.745 4.982 2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.441 6.209 0.835 1.00 0.00 H new ATOM 2769 N GLU A 177 5.830 5.567 -2.195 1.00 0.00 N ATOM 2770 CA GLU A 177 5.608 5.349 -3.620 1.00 0.00 C ATOM 2771 C GLU A 177 6.807 4.651 -4.257 1.00 0.00 C ATOM 2772 O GLU A 177 6.660 3.631 -4.928 1.00 0.00 O ATOM 2773 CB GLU A 177 5.345 6.680 -4.328 1.00 0.00 C ATOM 2774 CG GLU A 177 5.185 6.547 -5.833 1.00 0.00 C ATOM 2775 CD GLU A 177 6.132 7.449 -6.601 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.306 8.615 -6.190 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.698 6.987 -7.613 1.00 0.00 O ATOM 0 H GLU A 177 5.696 6.531 -1.890 1.00 0.00 H new ATOM 0 HA GLU A 177 4.734 4.707 -3.731 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.443 7.130 -3.914 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.168 7.363 -4.117 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.360 5.511 -6.123 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.158 6.786 -6.108 1.00 0.00 H new ATOM 2784 N GLU A 178 7.994 5.211 -4.040 1.00 0.00 N ATOM 2785 CA GLU A 178 9.217 4.643 -4.594 1.00 0.00 C ATOM 2786 C GLU A 178 9.407 3.201 -4.132 1.00 0.00 C ATOM 2787 O GLU A 178 9.714 2.316 -4.929 1.00 0.00 O ATOM 2788 CB GLU A 178 10.428 5.485 -4.183 1.00 0.00 C ATOM 2789 CG GLU A 178 10.510 6.823 -4.900 1.00 0.00 C ATOM 2790 CD GLU A 178 11.314 7.849 -4.126 1.00 0.00 C ATOM 2791 OE1 GLU A 178 11.738 7.541 -2.993 1.00 0.00 O ATOM 2792 OE2 GLU A 178 11.521 8.962 -4.655 1.00 0.00 O ATOM 0 H GLU A 178 8.134 6.056 -3.486 1.00 0.00 H new ATOM 0 HA GLU A 178 9.130 4.649 -5.680 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.390 5.660 -3.108 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.338 4.919 -4.382 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.961 6.678 -5.882 1.00 0.00 H new ATOM 0 HG3 GLU A 178 9.503 7.205 -5.065 1.00 0.00 H new ATOM 2799 N PHE A 179 9.221 2.974 -2.835 1.00 0.00 N ATOM 2800 CA PHE A 179 9.373 1.640 -2.265 1.00 0.00 C ATOM 2801 C PHE A 179 8.355 0.673 -2.862 1.00 0.00 C ATOM 2802 O PHE A 179 8.620 -0.523 -2.994 1.00 0.00 O ATOM 2803 CB PHE A 179 9.212 1.691 -0.744 1.00 0.00 C ATOM 2804 CG PHE A 179 9.693 0.452 -0.047 1.00 0.00 C ATOM 2805 CD1 PHE A 179 11.045 0.250 0.180 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.794 -0.513 0.379 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.492 -0.892 0.822 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.235 -1.655 1.021 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.585 -1.845 1.241 1.00 0.00 C ATOM 0 H PHE A 179 8.965 3.695 -2.160 1.00 0.00 H new ATOM 0 HA PHE A 179 10.374 1.282 -2.507 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.759 2.551 -0.358 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.161 1.848 -0.503 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.758 0.992 -0.148 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.737 -0.371 0.207 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.548 -1.037 0.995 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.524 -2.398 1.350 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.931 -2.738 1.740 1.00 0.00 H new ATOM 2819 N LEU A 180 7.190 1.200 -3.224 1.00 0.00 N ATOM 2820 CA LEU A 180 6.131 0.385 -3.808 1.00 0.00 C ATOM 2821 C LEU A 180 6.510 -0.077 -5.211 1.00 0.00 C ATOM 2822 O LEU A 180 6.534 -1.274 -5.498 1.00 0.00 O ATOM 2823 CB LEU A 180 4.821 1.173 -3.856 1.00 0.00 C ATOM 2824 CG LEU A 180 4.115 1.382 -2.515 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.130 2.537 -2.605 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.407 0.108 -2.080 1.00 0.00 C ATOM 0 H LEU A 180 6.955 2.188 -3.123 1.00 0.00 H new ATOM 0 HA LEU A 180 5.996 -0.495 -3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.024 2.150 -4.294 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.135 0.659 -4.529 1.00 0.00 H new ATOM 0 HG LEU A 180 4.867 1.630 -1.766 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.637 2.671 -1.642 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.663 3.450 -2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.382 2.319 -3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.911 0.276 -1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.666 -0.171 -2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.136 -0.695 -1.974 1.00 0.00 H new ATOM 2838 N LYS A 181 6.809 0.880 -6.084 1.00 0.00 N ATOM 2839 CA LYS A 181 7.192 0.573 -7.456 1.00 0.00 C ATOM 2840 C LYS A 181 8.397 -0.360 -7.490 1.00 0.00 C ATOM 2841 O LYS A 181 8.444 -1.303 -8.281 1.00 0.00 O ATOM 2842 CB LYS A 181 7.509 1.861 -8.219 1.00 0.00 C ATOM 2843 CG LYS A 181 8.540 2.738 -7.528 1.00 0.00 C ATOM 2844 CD LYS A 181 8.756 4.041 -8.279 1.00 0.00 C ATOM 2845 CE LYS A 181 10.237 4.330 -8.481 1.00 0.00 C ATOM 2846 NZ LYS A 181 10.800 3.560 -9.624 1.00 0.00 N ATOM 0 H LYS A 181 6.793 1.876 -5.864 1.00 0.00 H new ATOM 0 HA LYS A 181 6.353 0.070 -7.936 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.871 1.604 -9.215 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.589 2.431 -8.351 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.213 2.953 -6.511 1.00 0.00 H new ATOM 0 HG3 LYS A 181 9.485 2.200 -7.452 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.259 3.991 -9.248 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.296 4.861 -7.727 1.00 0.00 H new ATOM 0 HE2 LYS A 181 10.379 5.396 -8.656 1.00 0.00 H new ATOM 0 HE3 LYS A 181 10.783 4.081 -7.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 11.810 3.784 -9.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 10.688 2.542 -9.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 10.296 3.816 -10.497 1.00 0.00 H new ATOM 2860 N VAL A 182 9.370 -0.095 -6.625 1.00 0.00 N ATOM 2861 CA VAL A 182 10.574 -0.913 -6.552 1.00 0.00 C ATOM 2862 C VAL A 182 10.247 -2.338 -6.119 1.00 0.00 C ATOM 2863 O VAL A 182 10.626 -3.304 -6.780 1.00 0.00 O ATOM 2864 CB VAL A 182 11.603 -0.314 -5.575 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.793 -1.247 -5.414 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.053 1.059 -6.051 1.00 0.00 C ATOM 0 H VAL A 182 9.348 0.681 -5.964 1.00 0.00 H new ATOM 0 HA VAL A 182 11.004 -0.931 -7.554 1.00 0.00 H new ATOM 0 HB VAL A 182 11.128 -0.198 -4.601 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.509 -0.807 -4.720 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.453 -2.207 -5.024 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.271 -1.397 -6.382 1.00 0.00 H new ATOM 0 HG21 VAL A 182 12.780 1.467 -5.349 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.510 0.971 -7.036 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.192 1.724 -6.109 1.00 0.00 H new ATOM 2876 N THR A 183 9.537 -2.461 -5.001 1.00 0.00 N ATOM 2877 CA THR A 183 9.158 -3.766 -4.477 1.00 0.00 C ATOM 2878 C THR A 183 8.449 -4.600 -5.537 1.00 0.00 C ATOM 2879 O THR A 183 8.766 -5.775 -5.733 1.00 0.00 O ATOM 2880 CB THR A 183 8.240 -3.633 -3.248 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.933 -2.965 -2.188 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.772 -5.000 -2.771 1.00 0.00 C ATOM 0 H THR A 183 9.213 -1.672 -4.442 1.00 0.00 H new ATOM 0 HA THR A 183 10.080 -4.267 -4.181 1.00 0.00 H new ATOM 0 HB THR A 183 7.367 -3.048 -3.537 1.00 0.00 H new ATOM 0 HG1 THR A 183 9.122 -2.040 -2.452 1.00 0.00 H new ATOM 0 HG21 THR A 183 7.125 -4.880 -1.902 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.219 -5.494 -3.570 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.636 -5.606 -2.499 1.00 0.00 H new ATOM 2890 N LEU A 184 7.491 -3.987 -6.223 1.00 0.00 N ATOM 2891 CA LEU A 184 6.738 -4.673 -7.267 1.00 0.00 C ATOM 2892 C LEU A 184 7.660 -5.129 -8.393 1.00 0.00 C ATOM 2893 O LEU A 184 7.654 -6.299 -8.777 1.00 0.00 O ATOM 2894 CB LEU A 184 5.648 -3.755 -7.824 1.00 0.00 C ATOM 2895 CG LEU A 184 4.521 -4.442 -8.595 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.026 -4.957 -9.934 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.929 -5.579 -7.774 1.00 0.00 C ATOM 0 H LEU A 184 7.217 -3.016 -6.075 1.00 0.00 H new ATOM 0 HA LEU A 184 6.272 -5.554 -6.826 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.208 -3.201 -6.994 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.118 -3.024 -8.482 1.00 0.00 H new ATOM 0 HG LEU A 184 3.737 -3.709 -8.783 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.210 -5.443 -10.468 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.402 -4.123 -10.526 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.829 -5.675 -9.768 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.128 -6.057 -8.338 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.705 -6.312 -7.555 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.529 -5.184 -6.840 1.00 0.00 H new ATOM 2909 N ARG A 185 8.450 -4.198 -8.916 1.00 0.00 N ATOM 2910 CA ARG A 185 9.379 -4.506 -9.999 1.00 0.00 C ATOM 2911 C ARG A 185 10.370 -5.585 -9.575 1.00 0.00 C ATOM 2912 O ARG A 185 10.823 -6.383 -10.395 1.00 0.00 O ATOM 2913 CB ARG A 185 10.132 -3.244 -10.425 1.00 0.00 C ATOM 2914 CG ARG A 185 11.107 -3.476 -11.569 1.00 0.00 C ATOM 2915 CD ARG A 185 11.904 -2.220 -11.883 1.00 0.00 C ATOM 2916 NE ARG A 185 12.442 -2.238 -13.240 1.00 0.00 N ATOM 2917 CZ ARG A 185 13.304 -1.339 -13.703 1.00 0.00 C ATOM 2918 NH1 ARG A 185 13.723 -0.354 -12.920 1.00 0.00 N ATOM 2919 NH2 ARG A 185 13.749 -1.423 -14.950 1.00 0.00 N ATOM 0 H ARG A 185 8.466 -3.225 -8.609 1.00 0.00 H new ATOM 0 HA ARG A 185 8.802 -4.881 -10.845 1.00 0.00 H new ATOM 0 HB2 ARG A 185 9.410 -2.483 -10.722 1.00 0.00 H new ATOM 0 HB3 ARG A 185 10.677 -2.849 -9.568 1.00 0.00 H new ATOM 0 HG2 ARG A 185 11.789 -4.286 -11.309 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.560 -3.793 -12.457 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.266 -1.345 -11.758 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.723 -2.122 -11.170 1.00 0.00 H new ATOM 0 HE ARG A 185 12.139 -2.983 -13.868 1.00 0.00 H new ATOM 0 HH11 ARG A 185 13.384 -0.286 -11.961 1.00 0.00 H new ATOM 0 HH12 ARG A 185 14.385 0.335 -13.277 1.00 0.00 H new ATOM 0 HH21 ARG A 185 13.429 -2.179 -15.556 1.00 0.00 H new ATOM 0 HH22 ARG A 185 14.411 -0.732 -15.303 1.00 0.00 H new ATOM 2933 N SER A 186 10.703 -5.602 -8.289 1.00 0.00 N ATOM 2934 CA SER A 186 11.645 -6.582 -7.755 1.00 0.00 C ATOM 2935 C SER A 186 11.030 -7.978 -7.747 1.00 0.00 C ATOM 2936 O SER A 186 11.631 -8.938 -8.227 1.00 0.00 O ATOM 2937 CB SER A 186 12.073 -6.191 -6.340 1.00 0.00 C ATOM 2938 OG SER A 186 13.035 -7.097 -5.829 1.00 0.00 O ATOM 0 H SER A 186 10.336 -4.949 -7.597 1.00 0.00 H new ATOM 0 HA SER A 186 12.523 -6.595 -8.401 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.487 -5.183 -6.348 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.202 -6.173 -5.685 1.00 0.00 H new ATOM 0 HG SER A 186 13.293 -6.824 -4.924 1.00 0.00 H new ATOM 2944 N THR A 187 9.824 -8.082 -7.194 1.00 0.00 N ATOM 2945 CA THR A 187 9.126 -9.359 -7.119 1.00 0.00 C ATOM 2946 C THR A 187 8.718 -9.844 -8.506 1.00 0.00 C ATOM 2947 O THR A 187 8.541 -11.044 -8.727 1.00 0.00 O ATOM 2948 CB THR A 187 7.873 -9.264 -6.230 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.263 -10.553 -6.102 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.870 -8.280 -6.815 1.00 0.00 C ATOM 0 H THR A 187 9.312 -7.297 -6.792 1.00 0.00 H new ATOM 0 HA THR A 187 9.820 -10.074 -6.677 1.00 0.00 H new ATOM 0 HB THR A 187 8.179 -8.908 -5.246 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.468 -10.484 -5.534 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.992 -8.229 -6.171 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.327 -7.293 -6.885 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.571 -8.613 -7.809 1.00 0.00 H new ATOM 2958 N ARG A 188 8.571 -8.907 -9.436 1.00 0.00 N ATOM 2959 CA ARG A 188 8.182 -9.239 -10.801 1.00 0.00 C ATOM 2960 C ARG A 188 9.133 -10.270 -11.401 1.00 0.00 C ATOM 2961 O ARG A 188 8.715 -11.357 -11.800 1.00 0.00 O ATOM 2962 CB ARG A 188 8.164 -7.980 -11.669 1.00 0.00 C ATOM 2963 CG ARG A 188 6.931 -7.116 -11.463 1.00 0.00 C ATOM 2964 CD ARG A 188 5.998 -7.180 -12.662 1.00 0.00 C ATOM 2965 NE ARG A 188 6.646 -6.712 -13.884 1.00 0.00 N ATOM 2966 CZ ARG A 188 6.097 -6.807 -15.090 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.895 -7.348 -15.235 1.00 0.00 N ATOM 2968 NH2 ARG A 188 6.749 -6.358 -16.155 1.00 0.00 N ATOM 0 H ARG A 188 8.715 -7.911 -9.269 1.00 0.00 H new ATOM 0 HA ARG A 188 7.180 -9.667 -10.773 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.053 -7.387 -11.453 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.222 -8.271 -12.718 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.400 -7.445 -10.570 1.00 0.00 H new ATOM 0 HG3 ARG A 188 7.234 -6.083 -11.291 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.657 -8.206 -12.802 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.113 -6.574 -12.466 1.00 0.00 H new ATOM 0 HE ARG A 188 7.571 -6.289 -13.807 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.389 -7.693 -14.419 1.00 0.00 H new ATOM 0 HH12 ARG A 188 4.476 -7.419 -16.162 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.673 -5.939 -16.048 1.00 0.00 H new ATOM 0 HH22 ARG A 188 6.326 -6.432 -17.080 1.00 0.00 H new ATOM 2982 N GLN A 189 10.414 -9.921 -11.462 1.00 0.00 N ATOM 2983 CA GLN A 189 11.424 -10.817 -12.015 1.00 0.00 C ATOM 2984 C GLN A 189 12.808 -10.178 -11.957 1.00 0.00 C ATOM 2985 O GLN A 189 13.812 -10.862 -11.760 1.00 0.00 O ATOM 2986 CB GLN A 189 11.077 -11.181 -13.460 1.00 0.00 C ATOM 2987 CG GLN A 189 10.724 -9.979 -14.322 1.00 0.00 C ATOM 2988 CD GLN A 189 9.307 -10.041 -14.856 1.00 0.00 C ATOM 2989 OE1 GLN A 189 8.348 -10.154 -14.093 1.00 0.00 O ATOM 2990 NE2 GLN A 189 9.168 -9.967 -16.174 1.00 0.00 N ATOM 0 H GLN A 189 10.777 -9.025 -11.136 1.00 0.00 H new ATOM 0 HA GLN A 189 11.437 -11.725 -11.413 1.00 0.00 H new ATOM 0 HB2 GLN A 189 11.923 -11.703 -13.908 1.00 0.00 H new ATOM 0 HB3 GLN A 189 10.238 -11.876 -13.459 1.00 0.00 H new ATOM 0 HG2 GLN A 189 10.848 -9.068 -13.737 1.00 0.00 H new ATOM 0 HG3 GLN A 189 11.421 -9.919 -15.158 1.00 0.00 H new ATOM 0 HE21 GLN A 189 9.991 -9.874 -16.769 1.00 0.00 H new ATOM 0 HE22 GLN A 189 8.238 -10.003 -16.592 1.00 0.00 H new ATOM 2999 N THR A 190 12.854 -8.860 -12.130 1.00 0.00 N ATOM 3000 CA THR A 190 14.114 -8.129 -12.099 1.00 0.00 C ATOM 3001 C THR A 190 14.814 -8.297 -10.755 1.00 0.00 C ATOM 3002 O THR A 190 15.596 -9.229 -10.562 1.00 0.00 O ATOM 3003 CB THR A 190 13.900 -6.628 -12.368 1.00 0.00 C ATOM 3004 OG1 THR A 190 13.295 -6.007 -11.229 1.00 0.00 O ATOM 3005 CG2 THR A 190 13.022 -6.419 -13.593 1.00 0.00 C ATOM 0 H THR A 190 12.033 -8.278 -12.293 1.00 0.00 H new ATOM 0 HA THR A 190 14.740 -8.546 -12.887 1.00 0.00 H new ATOM 0 HB THR A 190 14.872 -6.172 -12.555 1.00 0.00 H new ATOM 0 HG1 THR A 190 12.375 -6.329 -11.131 1.00 0.00 H new ATOM 0 HG21 THR A 190 12.884 -5.351 -13.764 1.00 0.00 H new ATOM 0 HG22 THR A 190 13.500 -6.867 -14.464 1.00 0.00 H new ATOM 0 HG23 THR A 190 12.052 -6.888 -13.430 1.00 0.00 H new TER 3013 THR A 190