USER MOD reduce.3.24.130724 H: found=0, std=0, add=1532, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1532 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 126 ASN : amide:sc= -0.29 K(o=-2.5,f=-4.8!) USER MOD Set 1.2: A 174 HIS : no HD1:sc= 0 X(o=-2.5,f=-2) USER MOD Set 1.3: A 178 ASN : amide:sc= -2.17! X(o=-2.5!,f=-2) USER MOD Set 2.1: A 30 CYS SG : rot 135:sc= -4.1! USER MOD Set 2.2: A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 CYS SG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= 0.6 K(o=0.6,f=0) USER MOD Single : A 9 ASN : amide:sc= -1.42 K(o=-1.4,f=-0.26) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 59:sc= -0.857 USER MOD Single : A 20 ASN : amide:sc= -11.5! K(o=-11!,f=-4.2) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 SER OG : rot 100:sc= -2.44 USER MOD Single : A 33 ASN : amide:sc= -0.556 K(o=-0.56,f=-1.7!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HE2:sc= 0.118 K(o=0.12,f=-0.46) USER MOD Single : A 52 GLN : amide:sc= -0.355 X(o=-0.36,f=-0.079) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 GLN : amide:sc= -0.584 K(o=-0.58,f=-0.015) USER MOD Single : A 61 THR OG1 : rot 170:sc= 0 USER MOD Single : A 64 ASN : amide:sc= 0.475 K(o=0.47,f=-5.1!) USER MOD Single : A 66 SER OG : rot -101:sc= 1.29 USER MOD Single : A 67 SER OG : rot -10:sc= 0.586! USER MOD Single : A 68 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 69 SER OG : rot 180:sc= -0.0232 USER MOD Single : A 78 SER OG : rot 77:sc= 0.458 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -0.583 K(o=-0.58,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.603 X(o=-0.6,f=-0.12) USER MOD Single : A 91 HIS : no HD1:sc= -1.28 K(o=-1.3,f=-0.34) USER MOD Single : A 94 GLN : amide:sc=-0.000661 K(o=-0.00066,f=-1.8) USER MOD Single : A 98 SER OG : rot 27:sc= 0.7 USER MOD Single : A 99 MET CE :methyl -112:sc= -0.939 (180deg=-2.64!) USER MOD Single : A 102 SER OG : rot 66:sc= 0.638 USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 GLN : amide:sc= -0.514 X(o=-0.51,f=-0.29) USER MOD Single : A 117 ASN : amide:sc= -1.37 K(o=-1.4,f=-0.24) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.503 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 146:sc= -2.41! USER MOD Single : A 131 THR OG1 : rot 80:sc= 1.12 USER MOD Single : A 135 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.55) USER MOD Single : A 138 GLN : amide:sc= -0.0156 X(o=-0.016,f=-0.12) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 164:sc= -0.345 (180deg=-0.841) USER MOD Single : A 148 LYS NZ :NH3+ 165:sc= 0.139 (180deg=0.0796) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl -149:sc= -2.58 (180deg=-5.6!) USER MOD Single : A 159 LYS NZ :NH3+ 161:sc= -0.608 (180deg=-1.64) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 HIS : no HD1:sc= -0.783 K(o=-0.78,f=-0.057) USER MOD Single : A 165 THR OG1 : rot -139:sc= -1.99! USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot 9:sc= -2.5! USER MOD Single : A 176 THR OG1 : rot -142:sc= -0.684 USER MOD Single : A 181 ASN : amide:sc= -6.85! C(o=-6.8!,f=-3.1!) USER MOD Single : A 182 GLN : amide:sc= -0.262 K(o=-0.26,f=-2.1!) USER MOD Single : A 183 ASN : amide:sc= -3.69! C(o=-3.7!,f=-2!) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0.0237 USER MOD Single : A 187 TYR OH : rot 131:sc= 0.953 USER MOD Single : A 190 SER OG : rot 78:sc= 0.233 USER MOD Single : A 194 ASN : amide:sc= 0 X(o=0,f=0.0032) USER MOD Single : A 196 MET CE :methyl -113:sc= -0.8 (180deg=-2.18!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -72.808 14.280 -10.623 1.00 0.00 N ATOM 2 CA GLY A 1 -71.963 13.728 -9.528 1.00 0.00 C ATOM 3 C GLY A 1 -72.407 12.346 -9.091 1.00 0.00 C ATOM 4 O GLY A 1 -73.585 12.123 -8.813 1.00 0.00 O ATOM 0 H1 GLY A 1 -72.463 15.226 -10.885 1.00 0.00 H new ATOM 0 H2 GLY A 1 -72.758 13.652 -11.450 1.00 0.00 H new ATOM 0 H3 GLY A 1 -73.794 14.349 -10.300 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -70.926 13.684 -9.861 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -71.995 14.403 -8.673 1.00 0.00 H new ATOM 10 N SER A 2 -71.461 11.414 -9.031 1.00 0.00 N ATOM 11 CA SER A 2 -71.761 10.047 -8.625 1.00 0.00 C ATOM 12 C SER A 2 -70.757 9.554 -7.588 1.00 0.00 C ATOM 13 O SER A 2 -71.138 9.086 -6.516 1.00 0.00 O ATOM 14 CB SER A 2 -71.754 9.118 -9.840 1.00 0.00 C ATOM 15 OG SER A 2 -71.816 7.759 -9.442 1.00 0.00 O ATOM 0 H SER A 2 -70.481 11.581 -9.258 1.00 0.00 H new ATOM 0 HA SER A 2 -72.754 10.038 -8.176 1.00 0.00 H new ATOM 0 HB2 SER A 2 -72.602 9.351 -10.485 1.00 0.00 H new ATOM 0 HB3 SER A 2 -70.851 9.288 -10.427 1.00 0.00 H new ATOM 0 HG SER A 2 -71.812 7.185 -10.236 1.00 0.00 H new ATOM 21 N MET A 3 -69.474 9.661 -7.916 1.00 0.00 N ATOM 22 CA MET A 3 -68.416 9.224 -7.013 1.00 0.00 C ATOM 23 C MET A 3 -68.211 10.231 -5.887 1.00 0.00 C ATOM 24 O MET A 3 -67.574 9.927 -4.878 1.00 0.00 O ATOM 25 CB MET A 3 -67.107 9.024 -7.779 1.00 0.00 C ATOM 26 CG MET A 3 -66.731 7.564 -7.968 1.00 0.00 C ATOM 27 SD MET A 3 -65.294 7.349 -9.035 1.00 0.00 S ATOM 28 CE MET A 3 -66.084 7.145 -10.629 1.00 0.00 C ATOM 0 H MET A 3 -69.142 10.046 -8.800 1.00 0.00 H new ATOM 0 HA MET A 3 -68.719 8.273 -6.576 1.00 0.00 H new ATOM 0 HB2 MET A 3 -67.192 9.498 -8.757 1.00 0.00 H new ATOM 0 HB3 MET A 3 -66.303 9.532 -7.247 1.00 0.00 H new ATOM 0 HG2 MET A 3 -66.526 7.117 -6.995 1.00 0.00 H new ATOM 0 HG3 MET A 3 -67.578 7.027 -8.394 1.00 0.00 H new ATOM 0 HE1 MET A 3 -65.323 7.001 -11.396 1.00 0.00 H new ATOM 0 HE2 MET A 3 -66.740 6.275 -10.601 1.00 0.00 H new ATOM 0 HE3 MET A 3 -66.670 8.034 -10.861 1.00 0.00 H new ATOM 38 N ASP A 4 -68.756 11.430 -6.064 1.00 0.00 N ATOM 39 CA ASP A 4 -68.633 12.479 -5.059 1.00 0.00 C ATOM 40 C ASP A 4 -69.995 12.836 -4.478 1.00 0.00 C ATOM 41 O ASP A 4 -70.956 13.064 -5.214 1.00 0.00 O ATOM 42 CB ASP A 4 -67.981 13.723 -5.663 1.00 0.00 C ATOM 43 CG ASP A 4 -66.720 14.129 -4.925 1.00 0.00 C ATOM 44 OD1 ASP A 4 -65.848 13.260 -4.717 1.00 0.00 O ATOM 45 OD2 ASP A 4 -66.606 15.317 -4.555 1.00 0.00 O ATOM 0 H ASP A 4 -69.286 11.699 -6.893 1.00 0.00 H new ATOM 0 HA ASP A 4 -68.001 12.103 -4.254 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -67.742 13.533 -6.709 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -68.692 14.549 -5.644 1.00 0.00 H new ATOM 50 N CYS A 5 -70.072 12.881 -3.153 1.00 0.00 N ATOM 51 CA CYS A 5 -71.316 13.210 -2.470 1.00 0.00 C ATOM 52 C CYS A 5 -71.206 12.919 -0.977 1.00 0.00 C ATOM 53 O CYS A 5 -71.724 13.667 -0.149 1.00 0.00 O ATOM 54 CB CYS A 5 -72.479 12.420 -3.075 1.00 0.00 C ATOM 55 SG CYS A 5 -73.798 13.454 -3.753 1.00 0.00 S ATOM 0 H CYS A 5 -69.286 12.693 -2.530 1.00 0.00 H new ATOM 0 HA CYS A 5 -71.506 14.275 -2.601 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -72.094 11.775 -3.865 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -72.900 11.769 -2.309 1.00 0.00 H new ATOM 0 HG CYS A 5 -74.734 12.697 -4.243 1.00 0.00 H new ATOM 61 N GLU A 6 -70.523 11.829 -0.641 1.00 0.00 N ATOM 62 CA GLU A 6 -70.342 11.441 0.752 1.00 0.00 C ATOM 63 C GLU A 6 -69.308 10.325 0.878 1.00 0.00 C ATOM 64 O GLU A 6 -69.376 9.503 1.792 1.00 0.00 O ATOM 65 CB GLU A 6 -71.673 10.990 1.358 1.00 0.00 C ATOM 66 CG GLU A 6 -72.513 10.139 0.419 1.00 0.00 C ATOM 67 CD GLU A 6 -73.943 10.630 0.311 1.00 0.00 C ATOM 68 OE1 GLU A 6 -74.740 10.346 1.230 1.00 0.00 O ATOM 69 OE2 GLU A 6 -74.267 11.298 -0.694 1.00 0.00 O ATOM 0 H GLU A 6 -70.086 11.200 -1.315 1.00 0.00 H new ATOM 0 HA GLU A 6 -69.979 12.311 1.299 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -71.475 10.424 2.268 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -72.247 11.870 1.648 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -72.057 10.138 -0.571 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -72.512 9.107 0.771 1.00 0.00 H new ATOM 76 N VAL A 7 -68.351 10.303 -0.045 1.00 0.00 N ATOM 77 CA VAL A 7 -67.304 9.288 -0.035 1.00 0.00 C ATOM 78 C VAL A 7 -66.071 9.772 0.721 1.00 0.00 C ATOM 79 O VAL A 7 -65.295 8.970 1.241 1.00 0.00 O ATOM 80 CB VAL A 7 -66.890 8.891 -1.464 1.00 0.00 C ATOM 81 CG1 VAL A 7 -66.012 7.649 -1.438 1.00 0.00 C ATOM 82 CG2 VAL A 7 -68.117 8.667 -2.334 1.00 0.00 C ATOM 0 H VAL A 7 -68.279 10.976 -0.808 1.00 0.00 H new ATOM 0 HA VAL A 7 -67.718 8.416 0.472 1.00 0.00 H new ATOM 0 HB VAL A 7 -66.313 9.708 -1.896 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -65.729 7.382 -2.456 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -65.115 7.850 -0.852 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -66.563 6.824 -0.987 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -67.804 8.387 -3.340 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -68.724 7.868 -1.908 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -68.704 9.585 -2.379 1.00 0.00 H new ATOM 92 N ASN A 8 -65.897 11.088 0.779 1.00 0.00 N ATOM 93 CA ASN A 8 -64.757 11.677 1.474 1.00 0.00 C ATOM 94 C ASN A 8 -64.816 13.200 1.422 1.00 0.00 C ATOM 95 O ASN A 8 -64.367 13.817 0.456 1.00 0.00 O ATOM 96 CB ASN A 8 -63.447 11.183 0.859 1.00 0.00 C ATOM 97 CG ASN A 8 -62.489 10.641 1.901 1.00 0.00 C ATOM 98 OD1 ASN A 8 -61.349 11.093 2.010 1.00 0.00 O ATOM 99 ND2 ASN A 8 -62.949 9.665 2.675 1.00 0.00 N ATOM 0 H ASN A 8 -66.529 11.766 0.354 1.00 0.00 H new ATOM 0 HA ASN A 8 -64.799 11.366 2.518 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -63.663 10.404 0.128 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -62.969 12.002 0.321 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -62.350 9.260 3.395 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -63.901 9.321 2.550 1.00 0.00 H new ATOM 106 N ASN A 9 -65.371 13.800 2.470 1.00 0.00 N ATOM 107 CA ASN A 9 -65.489 15.251 2.546 1.00 0.00 C ATOM 108 C ASN A 9 -64.144 15.922 2.291 1.00 0.00 C ATOM 109 O ASN A 9 -63.094 15.383 2.641 1.00 0.00 O ATOM 110 CB ASN A 9 -66.030 15.668 3.915 1.00 0.00 C ATOM 111 CG ASN A 9 -65.894 17.157 4.161 1.00 0.00 C ATOM 112 OD1 ASN A 9 -65.393 17.584 5.201 1.00 0.00 O ATOM 113 ND2 ASN A 9 -66.342 17.959 3.201 1.00 0.00 N ATOM 0 H ASN A 9 -65.746 13.303 3.278 1.00 0.00 H new ATOM 0 HA ASN A 9 -66.186 15.574 1.773 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -67.080 15.385 3.989 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -65.497 15.124 4.694 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -66.278 18.971 3.311 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -66.750 17.563 2.355 1.00 0.00 H new ATOM 120 N GLY A 10 -64.184 17.100 1.677 1.00 0.00 N ATOM 121 CA GLY A 10 -62.963 17.827 1.384 1.00 0.00 C ATOM 122 C GLY A 10 -62.255 17.303 0.150 1.00 0.00 C ATOM 123 O GLY A 10 -61.624 16.247 0.189 1.00 0.00 O ATOM 0 H GLY A 10 -65.041 17.564 1.377 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -63.198 18.882 1.243 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -62.291 17.761 2.240 1.00 0.00 H new ATOM 127 N SER A 11 -62.361 18.043 -0.949 1.00 0.00 N ATOM 128 CA SER A 11 -61.725 17.648 -2.200 1.00 0.00 C ATOM 129 C SER A 11 -60.338 18.269 -2.322 1.00 0.00 C ATOM 130 O SER A 11 -59.876 18.570 -3.423 1.00 0.00 O ATOM 131 CB SER A 11 -62.592 18.065 -3.390 1.00 0.00 C ATOM 132 OG SER A 11 -63.929 18.308 -2.987 1.00 0.00 O ATOM 0 H SER A 11 -62.881 18.919 -0.998 1.00 0.00 H new ATOM 0 HA SER A 11 -61.619 16.563 -2.200 1.00 0.00 H new ATOM 0 HB2 SER A 11 -62.178 18.963 -3.848 1.00 0.00 H new ATOM 0 HB3 SER A 11 -62.574 17.283 -4.149 1.00 0.00 H new ATOM 0 HG SER A 11 -64.462 18.574 -3.765 1.00 0.00 H new ATOM 138 N SER A 12 -59.678 18.457 -1.184 1.00 0.00 N ATOM 139 CA SER A 12 -58.343 19.042 -1.163 1.00 0.00 C ATOM 140 C SER A 12 -57.864 19.257 0.269 1.00 0.00 C ATOM 141 O SER A 12 -58.176 20.271 0.893 1.00 0.00 O ATOM 142 CB SER A 12 -58.335 20.371 -1.921 1.00 0.00 C ATOM 143 OG SER A 12 -57.176 20.492 -2.728 1.00 0.00 O ATOM 0 H SER A 12 -60.046 18.213 -0.265 1.00 0.00 H new ATOM 0 HA SER A 12 -57.661 18.347 -1.653 1.00 0.00 H new ATOM 0 HB2 SER A 12 -59.226 20.442 -2.545 1.00 0.00 H new ATOM 0 HB3 SER A 12 -58.376 21.198 -1.212 1.00 0.00 H new ATOM 0 HG SER A 12 -57.196 21.349 -3.203 1.00 0.00 H new ATOM 149 N LEU A 13 -57.102 18.297 0.785 1.00 0.00 N ATOM 150 CA LEU A 13 -56.579 18.386 2.144 1.00 0.00 C ATOM 151 C LEU A 13 -55.270 17.614 2.278 1.00 0.00 C ATOM 152 O LEU A 13 -55.034 16.946 3.284 1.00 0.00 O ATOM 153 CB LEU A 13 -57.604 17.852 3.148 1.00 0.00 C ATOM 154 CG LEU A 13 -58.469 16.695 2.645 1.00 0.00 C ATOM 155 CD1 LEU A 13 -58.130 15.412 3.389 1.00 0.00 C ATOM 156 CD2 LEU A 13 -59.945 17.027 2.802 1.00 0.00 C ATOM 0 H LEU A 13 -56.834 17.450 0.284 1.00 0.00 H new ATOM 0 HA LEU A 13 -56.384 19.437 2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -57.075 17.526 4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -58.259 18.671 3.445 1.00 0.00 H new ATOM 0 HG LEU A 13 -58.260 16.544 1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -58.755 14.600 3.018 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -57.081 15.165 3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -58.311 15.551 4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -60.546 16.193 2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -60.168 17.205 3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -60.180 17.922 2.225 1.00 0.00 H new ATOM 168 N ARG A 14 -54.423 17.711 1.259 1.00 0.00 N ATOM 169 CA ARG A 14 -53.138 17.020 1.267 1.00 0.00 C ATOM 170 C ARG A 14 -52.003 17.979 1.617 1.00 0.00 C ATOM 171 O ARG A 14 -52.239 19.107 2.049 1.00 0.00 O ATOM 172 CB ARG A 14 -52.873 16.374 -0.093 1.00 0.00 C ATOM 173 CG ARG A 14 -52.059 15.093 -0.011 1.00 0.00 C ATOM 174 CD ARG A 14 -52.890 13.881 -0.399 1.00 0.00 C ATOM 175 NE ARG A 14 -52.939 12.886 0.670 1.00 0.00 N ATOM 176 CZ ARG A 14 -53.853 12.884 1.635 1.00 0.00 C ATOM 177 NH1 ARG A 14 -54.788 13.824 1.670 1.00 0.00 N ATOM 178 NH2 ARG A 14 -53.832 11.942 2.569 1.00 0.00 N ATOM 0 H ARG A 14 -54.602 18.260 0.418 1.00 0.00 H new ATOM 0 HA ARG A 14 -53.179 16.242 2.029 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -53.826 16.158 -0.575 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -52.349 17.088 -0.729 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -51.193 15.168 -0.669 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -51.679 14.966 1.003 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -53.903 14.200 -0.644 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -52.472 13.427 -1.298 1.00 0.00 H new ATOM 0 HE ARG A 14 -52.232 12.151 0.676 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -54.807 14.551 0.955 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -55.488 13.820 2.412 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -53.114 11.218 2.547 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -54.534 11.942 3.309 1.00 0.00 H new ATOM 192 N ASP A 15 -50.771 17.518 1.430 1.00 0.00 N ATOM 193 CA ASP A 15 -49.596 18.329 1.727 1.00 0.00 C ATOM 194 C ASP A 15 -48.778 18.590 0.465 1.00 0.00 C ATOM 195 O ASP A 15 -48.321 19.708 0.229 1.00 0.00 O ATOM 196 CB ASP A 15 -48.727 17.632 2.776 1.00 0.00 C ATOM 197 CG ASP A 15 -48.936 16.131 2.790 1.00 0.00 C ATOM 198 OD1 ASP A 15 -50.097 15.694 2.932 1.00 0.00 O ATOM 199 OD2 ASP A 15 -47.938 15.390 2.656 1.00 0.00 O ATOM 0 H ASP A 15 -50.560 16.586 1.074 1.00 0.00 H new ATOM 0 HA ASP A 15 -49.936 19.287 2.120 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -47.677 17.849 2.577 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -48.955 18.038 3.762 1.00 0.00 H new ATOM 204 N GLU A 16 -48.596 17.549 -0.341 1.00 0.00 N ATOM 205 CA GLU A 16 -47.831 17.663 -1.578 1.00 0.00 C ATOM 206 C GLU A 16 -48.478 18.663 -2.533 1.00 0.00 C ATOM 207 O GLU A 16 -47.785 19.379 -3.259 1.00 0.00 O ATOM 208 CB GLU A 16 -47.714 16.297 -2.256 1.00 0.00 C ATOM 209 CG GLU A 16 -46.816 15.322 -1.512 1.00 0.00 C ATOM 210 CD GLU A 16 -45.730 14.738 -2.394 1.00 0.00 C ATOM 211 OE1 GLU A 16 -45.644 15.139 -3.574 1.00 0.00 O ATOM 212 OE2 GLU A 16 -44.965 13.880 -1.905 1.00 0.00 O ATOM 0 H GLU A 16 -48.968 16.617 -0.160 1.00 0.00 H new ATOM 0 HA GLU A 16 -46.834 18.025 -1.325 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -48.709 15.862 -2.351 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -47.329 16.434 -3.266 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -46.356 15.832 -0.665 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -47.423 14.513 -1.106 1.00 0.00 H new ATOM 219 N CYS A 17 -49.810 18.704 -2.530 1.00 0.00 N ATOM 220 CA CYS A 17 -50.556 19.613 -3.397 1.00 0.00 C ATOM 221 C CYS A 17 -49.806 20.925 -3.589 1.00 0.00 C ATOM 222 O CYS A 17 -49.896 21.560 -4.641 1.00 0.00 O ATOM 223 CB CYS A 17 -51.939 19.885 -2.803 1.00 0.00 C ATOM 224 SG CYS A 17 -53.312 19.371 -3.861 1.00 0.00 S ATOM 0 H CYS A 17 -50.395 18.117 -1.935 1.00 0.00 H new ATOM 0 HA CYS A 17 -50.668 19.138 -4.372 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -52.019 19.369 -1.846 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -52.031 20.952 -2.599 1.00 0.00 H new ATOM 0 HG CYS A 17 -54.439 19.640 -3.271 1.00 0.00 H new ATOM 230 N ILE A 18 -49.069 21.326 -2.564 1.00 0.00 N ATOM 231 CA ILE A 18 -48.305 22.562 -2.604 1.00 0.00 C ATOM 232 C ILE A 18 -47.025 22.410 -3.414 1.00 0.00 C ATOM 233 O ILE A 18 -46.695 23.261 -4.240 1.00 0.00 O ATOM 234 CB ILE A 18 -47.972 23.029 -1.180 1.00 0.00 C ATOM 235 CG1 ILE A 18 -46.778 22.266 -0.593 1.00 0.00 C ATOM 236 CG2 ILE A 18 -49.195 22.839 -0.303 1.00 0.00 C ATOM 237 CD1 ILE A 18 -45.435 22.717 -1.128 1.00 0.00 C ATOM 0 H ILE A 18 -48.984 20.809 -1.689 1.00 0.00 H new ATOM 0 HA ILE A 18 -48.924 23.313 -3.096 1.00 0.00 H new ATOM 0 HB ILE A 18 -47.694 24.082 -1.218 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -46.783 22.382 0.491 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -46.902 21.203 -0.800 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -48.970 23.168 0.712 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -50.022 23.427 -0.700 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -49.473 21.785 -0.290 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -44.643 22.129 -0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -45.407 22.575 -2.208 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -45.287 23.772 -0.897 1.00 0.00 H new ATOM 249 N THR A 19 -46.310 21.323 -3.173 1.00 0.00 N ATOM 250 CA THR A 19 -45.067 21.059 -3.882 1.00 0.00 C ATOM 251 C THR A 19 -45.295 21.145 -5.385 1.00 0.00 C ATOM 252 O THR A 19 -44.601 21.883 -6.092 1.00 0.00 O ATOM 253 CB THR A 19 -44.523 19.683 -3.502 1.00 0.00 C ATOM 254 OG1 THR A 19 -45.451 18.983 -2.694 1.00 0.00 O ATOM 255 CG2 THR A 19 -43.213 19.744 -2.747 1.00 0.00 C ATOM 0 H THR A 19 -46.568 20.609 -2.492 1.00 0.00 H new ATOM 0 HA THR A 19 -44.332 21.811 -3.597 1.00 0.00 H new ATOM 0 HB THR A 19 -44.355 19.168 -4.448 1.00 0.00 H new ATOM 0 HG1 THR A 19 -46.294 18.875 -3.182 1.00 0.00 H new ATOM 0 HG21 THR A 19 -42.883 18.733 -2.508 1.00 0.00 H new ATOM 0 HG22 THR A 19 -42.460 20.235 -3.364 1.00 0.00 H new ATOM 0 HG23 THR A 19 -43.351 20.308 -1.825 1.00 0.00 H new ATOM 263 N ASN A 20 -46.289 20.405 -5.868 1.00 0.00 N ATOM 264 CA ASN A 20 -46.616 20.427 -7.288 1.00 0.00 C ATOM 265 C ASN A 20 -47.000 21.843 -7.689 1.00 0.00 C ATOM 266 O ASN A 20 -46.481 22.387 -8.663 1.00 0.00 O ATOM 267 CB ASN A 20 -47.755 19.456 -7.631 1.00 0.00 C ATOM 268 CG ASN A 20 -48.104 18.518 -6.495 1.00 0.00 C ATOM 269 OD1 ASN A 20 -47.744 17.341 -6.509 1.00 0.00 O ATOM 270 ND2 ASN A 20 -48.812 19.041 -5.505 1.00 0.00 N ATOM 0 H ASN A 20 -46.875 19.790 -5.304 1.00 0.00 H new ATOM 0 HA ASN A 20 -45.737 20.103 -7.845 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -48.641 20.028 -7.906 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -47.472 18.868 -8.504 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -49.082 18.462 -4.710 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -49.087 20.023 -5.538 1.00 0.00 H new ATOM 277 N LEU A 21 -47.893 22.446 -6.909 1.00 0.00 N ATOM 278 CA LEU A 21 -48.322 23.811 -7.167 1.00 0.00 C ATOM 279 C LEU A 21 -47.108 24.701 -7.337 1.00 0.00 C ATOM 280 O LEU A 21 -47.060 25.562 -8.214 1.00 0.00 O ATOM 281 CB LEU A 21 -49.176 24.325 -6.013 1.00 0.00 C ATOM 282 CG LEU A 21 -50.658 24.448 -6.330 1.00 0.00 C ATOM 283 CD1 LEU A 21 -51.412 25.027 -5.145 1.00 0.00 C ATOM 284 CD2 LEU A 21 -50.864 25.302 -7.571 1.00 0.00 C ATOM 0 H LEU A 21 -48.330 22.010 -6.097 1.00 0.00 H new ATOM 0 HA LEU A 21 -48.918 23.827 -8.080 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -49.054 23.656 -5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -48.801 25.302 -5.707 1.00 0.00 H new ATOM 0 HG LEU A 21 -51.054 23.452 -6.529 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -52.471 25.107 -5.391 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -51.289 24.374 -4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -51.018 26.016 -4.911 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -51.930 25.381 -7.786 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -50.453 26.297 -7.400 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -50.357 24.841 -8.418 1.00 0.00 H new ATOM 296 N LEU A 22 -46.122 24.473 -6.486 1.00 0.00 N ATOM 297 CA LEU A 22 -44.888 25.239 -6.535 1.00 0.00 C ATOM 298 C LEU A 22 -44.310 25.206 -7.939 1.00 0.00 C ATOM 299 O LEU A 22 -44.434 26.173 -8.690 1.00 0.00 O ATOM 300 CB LEU A 22 -43.871 24.686 -5.535 1.00 0.00 C ATOM 301 CG LEU A 22 -43.519 25.627 -4.384 1.00 0.00 C ATOM 302 CD1 LEU A 22 -43.258 27.032 -4.905 1.00 0.00 C ATOM 303 CD2 LEU A 22 -44.633 25.636 -3.349 1.00 0.00 C ATOM 0 H LEU A 22 -46.152 23.764 -5.753 1.00 0.00 H new ATOM 0 HA LEU A 22 -45.111 26.272 -6.266 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -44.262 23.757 -5.119 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -42.956 24.435 -6.072 1.00 0.00 H new ATOM 0 HG LEU A 22 -42.608 25.266 -3.906 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -43.009 27.689 -4.071 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -42.427 27.010 -5.611 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -44.151 27.406 -5.407 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -44.368 26.311 -2.535 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -45.559 25.974 -3.814 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -44.772 24.629 -2.955 1.00 0.00 H new ATOM 315 N VAL A 23 -43.686 24.088 -8.298 1.00 0.00 N ATOM 316 CA VAL A 23 -43.104 23.951 -9.621 1.00 0.00 C ATOM 317 C VAL A 23 -44.053 24.516 -10.675 1.00 0.00 C ATOM 318 O VAL A 23 -43.624 25.200 -11.596 1.00 0.00 O ATOM 319 CB VAL A 23 -42.725 22.478 -9.931 1.00 0.00 C ATOM 320 CG1 VAL A 23 -43.399 21.957 -11.195 1.00 0.00 C ATOM 321 CG2 VAL A 23 -41.214 22.346 -10.045 1.00 0.00 C ATOM 0 H VAL A 23 -43.573 23.273 -7.695 1.00 0.00 H new ATOM 0 HA VAL A 23 -42.179 24.527 -9.646 1.00 0.00 H new ATOM 0 HB VAL A 23 -43.086 21.867 -9.104 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -43.101 20.923 -11.367 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -44.481 22.008 -11.077 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -43.098 22.568 -12.046 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -40.955 21.310 -10.263 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -40.852 22.987 -10.849 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -40.751 22.646 -9.105 1.00 0.00 H new ATOM 331 N PHE A 24 -45.346 24.249 -10.527 1.00 0.00 N ATOM 332 CA PHE A 24 -46.324 24.770 -11.475 1.00 0.00 C ATOM 333 C PHE A 24 -46.123 26.264 -11.637 1.00 0.00 C ATOM 334 O PHE A 24 -45.604 26.730 -12.651 1.00 0.00 O ATOM 335 CB PHE A 24 -47.751 24.498 -10.999 1.00 0.00 C ATOM 336 CG PHE A 24 -48.195 23.087 -11.206 1.00 0.00 C ATOM 337 CD1 PHE A 24 -47.300 22.044 -11.066 1.00 0.00 C ATOM 338 CD2 PHE A 24 -49.506 22.804 -11.538 1.00 0.00 C ATOM 339 CE1 PHE A 24 -47.702 20.740 -11.254 1.00 0.00 C ATOM 340 CE2 PHE A 24 -49.919 21.503 -11.728 1.00 0.00 C ATOM 341 CZ PHE A 24 -49.015 20.466 -11.586 1.00 0.00 C ATOM 0 H PHE A 24 -45.737 23.684 -9.773 1.00 0.00 H new ATOM 0 HA PHE A 24 -46.178 24.267 -12.431 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -47.823 24.740 -9.939 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -48.433 25.165 -11.526 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -46.273 22.254 -10.806 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -50.215 23.611 -11.650 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -46.992 19.933 -11.142 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -50.946 21.294 -11.987 1.00 0.00 H new ATOM 0 HZ PHE A 24 -49.334 19.445 -11.734 1.00 0.00 H new ATOM 351 N GLY A 25 -46.521 27.007 -10.616 1.00 0.00 N ATOM 352 CA GLY A 25 -46.355 28.447 -10.650 1.00 0.00 C ATOM 353 C GLY A 25 -44.900 28.823 -10.824 1.00 0.00 C ATOM 354 O GLY A 25 -44.560 29.714 -11.604 1.00 0.00 O ATOM 0 H GLY A 25 -46.954 26.642 -9.768 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -46.942 28.865 -11.468 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -46.739 28.882 -9.727 1.00 0.00 H new ATOM 358 N PHE A 26 -44.042 28.119 -10.095 1.00 0.00 N ATOM 359 CA PHE A 26 -42.603 28.341 -10.153 1.00 0.00 C ATOM 360 C PHE A 26 -42.114 28.261 -11.595 1.00 0.00 C ATOM 361 O PHE A 26 -41.509 29.204 -12.114 1.00 0.00 O ATOM 362 CB PHE A 26 -41.900 27.301 -9.273 1.00 0.00 C ATOM 363 CG PHE A 26 -40.480 26.998 -9.656 1.00 0.00 C ATOM 364 CD1 PHE A 26 -39.681 27.954 -10.259 1.00 0.00 C ATOM 365 CD2 PHE A 26 -39.944 25.746 -9.401 1.00 0.00 C ATOM 366 CE1 PHE A 26 -38.374 27.665 -10.601 1.00 0.00 C ATOM 367 CE2 PHE A 26 -38.641 25.450 -9.740 1.00 0.00 C ATOM 368 CZ PHE A 26 -37.853 26.411 -10.342 1.00 0.00 C ATOM 0 H PHE A 26 -44.323 27.381 -9.449 1.00 0.00 H new ATOM 0 HA PHE A 26 -42.368 29.337 -9.779 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -41.915 27.651 -8.241 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -42.474 26.375 -9.303 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -40.083 28.935 -10.464 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -40.556 24.991 -8.930 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -37.759 28.419 -11.071 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -38.238 24.469 -9.535 1.00 0.00 H new ATOM 0 HZ PHE A 26 -36.832 26.183 -10.610 1.00 0.00 H new ATOM 378 N LEU A 27 -42.394 27.139 -12.244 1.00 0.00 N ATOM 379 CA LEU A 27 -41.997 26.950 -13.630 1.00 0.00 C ATOM 380 C LEU A 27 -42.830 27.844 -14.543 1.00 0.00 C ATOM 381 O LEU A 27 -42.426 28.147 -15.666 1.00 0.00 O ATOM 382 CB LEU A 27 -42.139 25.481 -14.044 1.00 0.00 C ATOM 383 CG LEU A 27 -40.936 24.593 -13.709 1.00 0.00 C ATOM 384 CD1 LEU A 27 -39.669 25.162 -14.326 1.00 0.00 C ATOM 385 CD2 LEU A 27 -40.774 24.444 -12.200 1.00 0.00 C ATOM 0 H LEU A 27 -42.893 26.349 -11.834 1.00 0.00 H new ATOM 0 HA LEU A 27 -40.948 27.229 -13.727 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -43.023 25.067 -13.559 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -42.315 25.438 -15.119 1.00 0.00 H new ATOM 0 HG LEU A 27 -41.115 23.604 -14.131 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -38.824 24.520 -14.079 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -39.782 25.212 -15.409 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -39.491 26.163 -13.933 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -39.914 23.809 -11.987 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -40.620 25.426 -11.752 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -41.672 23.990 -11.781 1.00 0.00 H new ATOM 397 N GLN A 28 -43.988 28.282 -14.049 1.00 0.00 N ATOM 398 CA GLN A 28 -44.858 29.159 -14.821 1.00 0.00 C ATOM 399 C GLN A 28 -44.101 30.415 -15.228 1.00 0.00 C ATOM 400 O GLN A 28 -44.031 30.762 -16.407 1.00 0.00 O ATOM 401 CB GLN A 28 -46.089 29.542 -14.001 1.00 0.00 C ATOM 402 CG GLN A 28 -47.405 29.124 -14.636 1.00 0.00 C ATOM 403 CD GLN A 28 -48.608 29.708 -13.920 1.00 0.00 C ATOM 404 OE1 GLN A 28 -49.379 28.987 -13.287 1.00 0.00 O ATOM 405 NE2 GLN A 28 -48.773 31.022 -14.019 1.00 0.00 N ATOM 0 H GLN A 28 -44.341 28.044 -13.122 1.00 0.00 H new ATOM 0 HA GLN A 28 -45.182 28.628 -15.716 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -46.012 29.087 -13.014 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -46.094 30.622 -13.854 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -47.418 29.441 -15.679 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -47.477 28.036 -14.632 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -48.108 31.581 -14.555 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -49.564 31.473 -13.559 1.00 0.00 H new ATOM 414 N SER A 29 -43.524 31.089 -14.238 1.00 0.00 N ATOM 415 CA SER A 29 -42.759 32.303 -14.485 1.00 0.00 C ATOM 416 C SER A 29 -41.438 31.969 -15.169 1.00 0.00 C ATOM 417 O SER A 29 -40.917 32.759 -15.956 1.00 0.00 O ATOM 418 CB SER A 29 -42.498 33.044 -13.173 1.00 0.00 C ATOM 419 OG SER A 29 -41.109 33.167 -12.922 1.00 0.00 O ATOM 0 H SER A 29 -43.573 30.814 -13.257 1.00 0.00 H new ATOM 0 HA SER A 29 -43.341 32.949 -15.143 1.00 0.00 H new ATOM 0 HB2 SER A 29 -42.952 34.034 -13.215 1.00 0.00 H new ATOM 0 HB3 SER A 29 -42.973 32.510 -12.350 1.00 0.00 H new ATOM 0 HG SER A 29 -40.808 34.064 -13.178 1.00 0.00 H new ATOM 425 N CYS A 30 -40.905 30.788 -14.866 1.00 0.00 N ATOM 426 CA CYS A 30 -39.647 30.346 -15.456 1.00 0.00 C ATOM 427 C CYS A 30 -39.624 30.640 -16.954 1.00 0.00 C ATOM 428 O CYS A 30 -38.559 30.801 -17.549 1.00 0.00 O ATOM 429 CB CYS A 30 -39.439 28.847 -15.201 1.00 0.00 C ATOM 430 SG CYS A 30 -38.445 27.994 -16.453 1.00 0.00 S ATOM 0 H CYS A 30 -41.324 30.122 -14.217 1.00 0.00 H new ATOM 0 HA CYS A 30 -38.832 30.897 -14.986 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -38.961 28.721 -14.230 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -40.414 28.364 -15.141 1.00 0.00 H new ATOM 0 HG CYS A 30 -37.581 27.220 -15.867 1.00 0.00 H new ATOM 436 N SER A 31 -40.806 30.703 -17.559 1.00 0.00 N ATOM 437 CA SER A 31 -40.919 30.972 -18.988 1.00 0.00 C ATOM 438 C SER A 31 -42.089 31.904 -19.279 1.00 0.00 C ATOM 439 O SER A 31 -42.536 32.018 -20.420 1.00 0.00 O ATOM 440 CB SER A 31 -41.094 29.666 -19.761 1.00 0.00 C ATOM 441 OG SER A 31 -39.867 28.965 -19.868 1.00 0.00 O ATOM 0 H SER A 31 -41.698 30.572 -17.082 1.00 0.00 H new ATOM 0 HA SER A 31 -40.000 31.461 -19.311 1.00 0.00 H new ATOM 0 HB2 SER A 31 -41.831 29.039 -19.259 1.00 0.00 H new ATOM 0 HB3 SER A 31 -41.482 29.879 -20.757 1.00 0.00 H new ATOM 0 HG SER A 31 -40.008 28.133 -20.366 1.00 0.00 H new ATOM 447 N ASP A 32 -42.580 32.569 -18.241 1.00 0.00 N ATOM 448 CA ASP A 32 -43.701 33.491 -18.387 1.00 0.00 C ATOM 449 C ASP A 32 -44.772 32.900 -19.298 1.00 0.00 C ATOM 450 O ASP A 32 -44.770 31.701 -19.575 1.00 0.00 O ATOM 451 CB ASP A 32 -43.216 34.828 -18.952 1.00 0.00 C ATOM 452 CG ASP A 32 -43.901 36.014 -18.302 1.00 0.00 C ATOM 453 OD1 ASP A 32 -44.982 36.412 -18.785 1.00 0.00 O ATOM 454 OD2 ASP A 32 -43.358 36.544 -17.310 1.00 0.00 O ATOM 0 H ASP A 32 -42.221 32.488 -17.290 1.00 0.00 H new ATOM 0 HA ASP A 32 -44.137 33.657 -17.402 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -42.139 34.911 -18.808 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -43.397 34.852 -20.027 1.00 0.00 H new ATOM 459 N ASN A 33 -45.682 33.749 -19.764 1.00 0.00 N ATOM 460 CA ASN A 33 -46.753 33.305 -20.649 1.00 0.00 C ATOM 461 C ASN A 33 -46.180 32.780 -21.960 1.00 0.00 C ATOM 462 O ASN A 33 -45.050 32.294 -22.002 1.00 0.00 O ATOM 463 CB ASN A 33 -47.728 34.451 -20.928 1.00 0.00 C ATOM 464 CG ASN A 33 -47.838 35.417 -19.765 1.00 0.00 C ATOM 465 OD1 ASN A 33 -47.731 35.025 -18.604 1.00 0.00 O ATOM 466 ND2 ASN A 33 -48.055 36.690 -20.075 1.00 0.00 N ATOM 0 H ASN A 33 -45.700 34.745 -19.545 1.00 0.00 H new ATOM 0 HA ASN A 33 -47.292 32.498 -20.153 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -47.402 34.993 -21.816 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -48.713 34.040 -21.149 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -48.140 37.388 -19.336 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -48.137 36.970 -21.052 1.00 0.00 H new ATOM 473 N SER A 34 -46.963 32.879 -23.029 1.00 0.00 N ATOM 474 CA SER A 34 -46.523 32.413 -24.337 1.00 0.00 C ATOM 475 C SER A 34 -46.256 30.912 -24.313 1.00 0.00 C ATOM 476 O SER A 34 -45.545 30.383 -25.168 1.00 0.00 O ATOM 477 CB SER A 34 -45.259 33.160 -24.769 1.00 0.00 C ATOM 478 OG SER A 34 -45.530 34.044 -25.842 1.00 0.00 O ATOM 0 H SER A 34 -47.902 33.276 -23.015 1.00 0.00 H new ATOM 0 HA SER A 34 -47.318 32.614 -25.055 1.00 0.00 H new ATOM 0 HB2 SER A 34 -44.858 33.720 -23.925 1.00 0.00 H new ATOM 0 HB3 SER A 34 -44.494 32.444 -25.068 1.00 0.00 H new ATOM 0 HG SER A 34 -44.707 34.510 -26.098 1.00 0.00 H new ATOM 484 N PHE A 35 -46.830 30.231 -23.327 1.00 0.00 N ATOM 485 CA PHE A 35 -46.655 28.790 -23.190 1.00 0.00 C ATOM 486 C PHE A 35 -47.440 28.278 -21.992 1.00 0.00 C ATOM 487 O PHE A 35 -47.024 27.342 -21.310 1.00 0.00 O ATOM 488 CB PHE A 35 -45.174 28.442 -23.037 1.00 0.00 C ATOM 489 CG PHE A 35 -44.730 27.323 -23.935 1.00 0.00 C ATOM 490 CD1 PHE A 35 -45.080 27.313 -25.276 1.00 0.00 C ATOM 491 CD2 PHE A 35 -43.967 26.279 -23.438 1.00 0.00 C ATOM 492 CE1 PHE A 35 -44.678 26.283 -26.104 1.00 0.00 C ATOM 493 CE2 PHE A 35 -43.560 25.246 -24.261 1.00 0.00 C ATOM 494 CZ PHE A 35 -43.917 25.248 -25.596 1.00 0.00 C ATOM 0 H PHE A 35 -47.420 30.654 -22.611 1.00 0.00 H new ATOM 0 HA PHE A 35 -47.033 28.308 -24.092 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -44.576 29.328 -23.250 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -44.978 28.166 -22.001 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -45.674 28.120 -25.678 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -43.687 26.272 -22.395 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -44.958 26.287 -27.147 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -42.964 24.439 -23.862 1.00 0.00 H new ATOM 0 HZ PHE A 35 -43.601 24.442 -26.241 1.00 0.00 H new ATOM 504 N ARG A 36 -48.576 28.914 -21.740 1.00 0.00 N ATOM 505 CA ARG A 36 -49.431 28.551 -20.624 1.00 0.00 C ATOM 506 C ARG A 36 -50.193 27.258 -20.896 1.00 0.00 C ATOM 507 O ARG A 36 -50.109 26.304 -20.123 1.00 0.00 O ATOM 508 CB ARG A 36 -50.407 29.684 -20.333 1.00 0.00 C ATOM 509 CG ARG A 36 -51.050 30.294 -21.570 1.00 0.00 C ATOM 510 CD ARG A 36 -52.564 30.150 -21.543 1.00 0.00 C ATOM 511 NE ARG A 36 -53.236 31.448 -21.476 1.00 0.00 N ATOM 512 CZ ARG A 36 -53.587 32.046 -20.340 1.00 0.00 C ATOM 513 NH1 ARG A 36 -53.344 31.462 -19.173 1.00 0.00 N ATOM 514 NH2 ARG A 36 -54.183 33.231 -20.370 1.00 0.00 N ATOM 0 H ARG A 36 -48.927 29.691 -22.301 1.00 0.00 H new ATOM 0 HA ARG A 36 -48.796 28.383 -19.754 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -51.193 29.310 -19.677 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -49.882 30.468 -19.787 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -50.785 31.349 -21.635 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -50.654 29.810 -22.463 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -52.894 29.617 -22.435 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -52.856 29.546 -20.684 1.00 0.00 H new ATOM 0 HE ARG A 36 -53.448 31.923 -22.353 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -52.886 30.551 -19.144 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -53.615 31.924 -18.305 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -54.372 33.684 -21.264 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -54.452 33.689 -19.499 1.00 0.00 H new ATOM 528 N ARG A 37 -50.927 27.227 -22.002 1.00 0.00 N ATOM 529 CA ARG A 37 -51.691 26.054 -22.384 1.00 0.00 C ATOM 530 C ARG A 37 -50.918 24.795 -22.041 1.00 0.00 C ATOM 531 O ARG A 37 -51.490 23.773 -21.661 1.00 0.00 O ATOM 532 CB ARG A 37 -51.953 26.106 -23.882 1.00 0.00 C ATOM 533 CG ARG A 37 -53.299 25.540 -24.301 1.00 0.00 C ATOM 534 CD ARG A 37 -53.710 26.052 -25.674 1.00 0.00 C ATOM 535 NE ARG A 37 -54.739 25.217 -26.291 1.00 0.00 N ATOM 536 CZ ARG A 37 -54.480 24.218 -27.132 1.00 0.00 C ATOM 537 NH1 ARG A 37 -53.228 23.906 -27.440 1.00 0.00 N ATOM 538 NH2 ARG A 37 -55.478 23.526 -27.664 1.00 0.00 N ATOM 0 H ARG A 37 -51.007 28.009 -22.652 1.00 0.00 H new ATOM 0 HA ARG A 37 -52.637 26.040 -21.842 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -51.888 27.142 -24.215 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -51.165 25.556 -24.396 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -53.249 24.451 -24.316 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -54.056 25.814 -23.566 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -54.080 27.073 -25.583 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -52.835 26.087 -26.323 1.00 0.00 H new ATOM 0 HE ARG A 37 -55.714 25.411 -26.064 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -52.456 24.433 -27.032 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -53.037 23.139 -28.085 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -56.443 23.759 -27.429 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -55.281 22.760 -28.309 1.00 0.00 H new ATOM 552 N GLU A 38 -49.607 24.892 -22.181 1.00 0.00 N ATOM 553 CA GLU A 38 -48.719 23.774 -21.892 1.00 0.00 C ATOM 554 C GLU A 38 -48.797 23.392 -20.420 1.00 0.00 C ATOM 555 O GLU A 38 -49.124 22.256 -20.078 1.00 0.00 O ATOM 556 CB GLU A 38 -47.278 24.127 -22.264 1.00 0.00 C ATOM 557 CG GLU A 38 -46.828 23.531 -23.587 1.00 0.00 C ATOM 558 CD GLU A 38 -47.635 24.045 -24.763 1.00 0.00 C ATOM 559 OE1 GLU A 38 -47.673 25.277 -24.964 1.00 0.00 O ATOM 560 OE2 GLU A 38 -48.230 23.216 -25.482 1.00 0.00 O ATOM 0 H GLU A 38 -49.130 25.737 -22.495 1.00 0.00 H new ATOM 0 HA GLU A 38 -49.040 22.922 -22.491 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -47.179 25.211 -22.311 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -46.612 23.780 -21.474 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -45.775 23.762 -23.746 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -46.913 22.445 -23.540 1.00 0.00 H new ATOM 567 N LEU A 39 -48.501 24.353 -19.551 1.00 0.00 N ATOM 568 CA LEU A 39 -48.546 24.117 -18.114 1.00 0.00 C ATOM 569 C LEU A 39 -49.900 23.543 -17.713 1.00 0.00 C ATOM 570 O LEU A 39 -49.982 22.653 -16.867 1.00 0.00 O ATOM 571 CB LEU A 39 -48.281 25.416 -17.350 1.00 0.00 C ATOM 572 CG LEU A 39 -47.109 26.251 -17.872 1.00 0.00 C ATOM 573 CD1 LEU A 39 -46.765 27.357 -16.887 1.00 0.00 C ATOM 574 CD2 LEU A 39 -45.895 25.372 -18.127 1.00 0.00 C ATOM 0 H LEU A 39 -48.228 25.299 -19.816 1.00 0.00 H new ATOM 0 HA LEU A 39 -47.769 23.396 -17.860 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -49.183 26.027 -17.380 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -48.095 25.172 -16.304 1.00 0.00 H new ATOM 0 HG LEU A 39 -47.407 26.707 -18.816 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -45.930 27.941 -17.273 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -47.630 28.006 -16.752 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -46.488 26.918 -15.929 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -45.073 25.985 -18.498 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -45.596 24.887 -17.198 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -46.145 24.613 -18.869 1.00 0.00 H new ATOM 586 N ASP A 40 -50.960 24.051 -18.336 1.00 0.00 N ATOM 587 CA ASP A 40 -52.308 23.580 -18.051 1.00 0.00 C ATOM 588 C ASP A 40 -52.407 22.077 -18.284 1.00 0.00 C ATOM 589 O ASP A 40 -52.925 21.340 -17.445 1.00 0.00 O ATOM 590 CB ASP A 40 -53.323 24.314 -18.928 1.00 0.00 C ATOM 591 CG ASP A 40 -54.351 25.076 -18.114 1.00 0.00 C ATOM 592 OD1 ASP A 40 -54.442 24.830 -16.893 1.00 0.00 O ATOM 593 OD2 ASP A 40 -55.064 25.918 -18.698 1.00 0.00 O ATOM 0 H ASP A 40 -50.910 24.787 -19.040 1.00 0.00 H new ATOM 0 HA ASP A 40 -52.532 23.787 -17.005 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -52.797 25.008 -19.584 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -53.833 23.594 -19.568 1.00 0.00 H new ATOM 598 N ALA A 41 -51.895 21.627 -19.427 1.00 0.00 N ATOM 599 CA ALA A 41 -51.915 20.210 -19.765 1.00 0.00 C ATOM 600 C ALA A 41 -51.145 19.404 -18.726 1.00 0.00 C ATOM 601 O ALA A 41 -51.555 18.309 -18.342 1.00 0.00 O ATOM 602 CB ALA A 41 -51.333 19.988 -21.154 1.00 0.00 C ATOM 0 H ALA A 41 -51.462 22.223 -20.132 1.00 0.00 H new ATOM 0 HA ALA A 41 -52.950 19.868 -19.767 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -51.355 18.925 -21.392 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -51.924 20.536 -21.888 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -50.303 20.344 -21.178 1.00 0.00 H new ATOM 608 N LEU A 42 -50.030 19.964 -18.266 1.00 0.00 N ATOM 609 CA LEU A 42 -49.204 19.310 -17.261 1.00 0.00 C ATOM 610 C LEU A 42 -50.032 18.968 -16.029 1.00 0.00 C ATOM 611 O LEU A 42 -50.271 17.797 -15.733 1.00 0.00 O ATOM 612 CB LEU A 42 -48.034 20.212 -16.869 1.00 0.00 C ATOM 613 CG LEU A 42 -46.647 19.618 -17.114 1.00 0.00 C ATOM 614 CD1 LEU A 42 -46.110 20.055 -18.468 1.00 0.00 C ATOM 615 CD2 LEU A 42 -45.694 20.025 -16.002 1.00 0.00 C ATOM 0 H LEU A 42 -49.679 20.870 -18.575 1.00 0.00 H new ATOM 0 HA LEU A 42 -48.812 18.386 -17.686 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -48.115 21.147 -17.423 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -48.125 20.459 -15.811 1.00 0.00 H new ATOM 0 HG LEU A 42 -46.731 18.531 -17.116 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -45.122 19.622 -18.624 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -46.784 19.714 -19.254 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -46.039 21.142 -18.497 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -44.710 19.595 -16.190 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -45.615 21.112 -15.970 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -46.073 19.661 -15.047 1.00 0.00 H new ATOM 627 N GLY A 43 -50.473 20.001 -15.318 1.00 0.00 N ATOM 628 CA GLY A 43 -51.276 19.793 -14.129 1.00 0.00 C ATOM 629 C GLY A 43 -52.492 18.931 -14.400 1.00 0.00 C ATOM 630 O GLY A 43 -53.012 18.276 -13.496 1.00 0.00 O ATOM 0 H GLY A 43 -50.288 20.978 -15.545 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -50.665 19.323 -13.358 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -51.597 20.758 -13.737 1.00 0.00 H new ATOM 634 N HIS A 44 -52.943 18.928 -15.651 1.00 0.00 N ATOM 635 CA HIS A 44 -54.103 18.137 -16.044 1.00 0.00 C ATOM 636 C HIS A 44 -53.740 16.659 -16.174 1.00 0.00 C ATOM 637 O HIS A 44 -54.583 15.831 -16.523 1.00 0.00 O ATOM 638 CB HIS A 44 -54.671 18.652 -17.368 1.00 0.00 C ATOM 639 CG HIS A 44 -55.867 19.538 -17.200 1.00 0.00 C ATOM 640 ND1 HIS A 44 -55.871 20.872 -17.552 1.00 0.00 N ATOM 641 CD2 HIS A 44 -57.103 19.276 -16.714 1.00 0.00 C ATOM 642 CE1 HIS A 44 -57.057 21.391 -17.289 1.00 0.00 C ATOM 643 NE2 HIS A 44 -57.822 20.443 -16.781 1.00 0.00 N ATOM 0 H HIS A 44 -52.522 19.465 -16.409 1.00 0.00 H new ATOM 0 HA HIS A 44 -54.860 18.238 -15.266 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -53.893 19.201 -17.899 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -54.944 17.801 -17.993 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -55.081 21.378 -17.953 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -57.457 18.326 -16.343 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -57.351 22.416 -17.460 1.00 0.00 H new ATOM 652 N GLU A 45 -52.484 16.334 -15.884 1.00 0.00 N ATOM 653 CA GLU A 45 -52.008 14.959 -15.961 1.00 0.00 C ATOM 654 C GLU A 45 -51.180 14.624 -14.728 1.00 0.00 C ATOM 655 O GLU A 45 -51.302 13.541 -14.155 1.00 0.00 O ATOM 656 CB GLU A 45 -51.173 14.753 -17.226 1.00 0.00 C ATOM 657 CG GLU A 45 -51.627 13.575 -18.072 1.00 0.00 C ATOM 658 CD GLU A 45 -52.710 13.952 -19.065 1.00 0.00 C ATOM 659 OE1 GLU A 45 -53.883 14.062 -18.651 1.00 0.00 O ATOM 660 OE2 GLU A 45 -52.383 14.138 -20.256 1.00 0.00 O ATOM 0 H GLU A 45 -51.776 17.008 -15.593 1.00 0.00 H new ATOM 0 HA GLU A 45 -52.870 14.293 -16.001 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -51.214 15.660 -17.830 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -50.131 14.605 -16.943 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -50.771 13.168 -18.611 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -51.997 12.785 -17.419 1.00 0.00 H new ATOM 667 N LEU A 46 -50.344 15.573 -14.322 1.00 0.00 N ATOM 668 CA LEU A 46 -49.496 15.404 -13.151 1.00 0.00 C ATOM 669 C LEU A 46 -50.320 14.926 -11.960 1.00 0.00 C ATOM 670 O LEU A 46 -51.446 15.378 -11.753 1.00 0.00 O ATOM 671 CB LEU A 46 -48.808 16.729 -12.819 1.00 0.00 C ATOM 672 CG LEU A 46 -47.365 16.612 -12.325 1.00 0.00 C ATOM 673 CD1 LEU A 46 -46.532 17.777 -12.842 1.00 0.00 C ATOM 674 CD2 LEU A 46 -47.321 16.555 -10.806 1.00 0.00 C ATOM 0 H LEU A 46 -50.236 16.472 -14.791 1.00 0.00 H new ATOM 0 HA LEU A 46 -48.739 14.651 -13.369 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -48.820 17.358 -13.709 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -49.395 17.243 -12.057 1.00 0.00 H new ATOM 0 HG LEU A 46 -46.942 15.685 -12.713 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -45.508 17.680 -12.482 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -46.536 17.772 -13.932 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -46.955 18.715 -12.482 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -46.286 16.472 -10.475 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -47.762 17.463 -10.395 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -47.884 15.689 -10.458 1.00 0.00 H new ATOM 686 N PRO A 47 -49.771 13.994 -11.167 1.00 0.00 N ATOM 687 CA PRO A 47 -50.459 13.441 -9.994 1.00 0.00 C ATOM 688 C PRO A 47 -50.831 14.515 -8.975 1.00 0.00 C ATOM 689 O PRO A 47 -50.292 14.548 -7.869 1.00 0.00 O ATOM 690 CB PRO A 47 -49.434 12.471 -9.396 1.00 0.00 C ATOM 691 CG PRO A 47 -48.501 12.157 -10.514 1.00 0.00 C ATOM 692 CD PRO A 47 -48.440 13.398 -11.358 1.00 0.00 C ATOM 0 HA PRO A 47 -51.403 12.969 -10.267 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -48.906 12.923 -8.557 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -49.917 11.569 -9.020 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -47.513 11.892 -10.136 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -48.859 11.307 -11.095 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -47.646 14.070 -11.031 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -48.249 13.165 -12.405 1.00 0.00 H new ATOM 700 N VAL A 48 -51.754 15.392 -9.357 1.00 0.00 N ATOM 701 CA VAL A 48 -52.196 16.468 -8.479 1.00 0.00 C ATOM 702 C VAL A 48 -53.546 17.028 -8.920 1.00 0.00 C ATOM 703 O VAL A 48 -53.898 18.159 -8.585 1.00 0.00 O ATOM 704 CB VAL A 48 -51.163 17.608 -8.440 1.00 0.00 C ATOM 705 CG1 VAL A 48 -51.275 18.480 -9.682 1.00 0.00 C ATOM 706 CG2 VAL A 48 -51.328 18.439 -7.177 1.00 0.00 C ATOM 0 H VAL A 48 -52.210 15.378 -10.269 1.00 0.00 H new ATOM 0 HA VAL A 48 -52.300 16.042 -7.481 1.00 0.00 H new ATOM 0 HB VAL A 48 -50.167 17.166 -8.427 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -50.536 19.279 -9.633 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -51.096 17.873 -10.570 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -52.274 18.913 -9.734 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -50.588 19.239 -7.169 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -52.329 18.870 -7.153 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -51.185 17.804 -6.303 1.00 0.00 H new ATOM 716 N LEU A 49 -54.298 16.231 -9.671 1.00 0.00 N ATOM 717 CA LEU A 49 -55.609 16.651 -10.155 1.00 0.00 C ATOM 718 C LEU A 49 -56.694 16.324 -9.136 1.00 0.00 C ATOM 719 O LEU A 49 -57.645 17.085 -8.959 1.00 0.00 O ATOM 720 CB LEU A 49 -55.924 15.978 -11.494 1.00 0.00 C ATOM 721 CG LEU A 49 -56.246 14.484 -11.421 1.00 0.00 C ATOM 722 CD1 LEU A 49 -57.615 14.203 -12.020 1.00 0.00 C ATOM 723 CD2 LEU A 49 -55.175 13.674 -12.136 1.00 0.00 C ATOM 0 H LEU A 49 -54.023 15.292 -9.958 1.00 0.00 H new ATOM 0 HA LEU A 49 -55.587 17.731 -10.299 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -56.770 16.492 -11.949 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -55.072 16.116 -12.159 1.00 0.00 H new ATOM 0 HG LEU A 49 -56.262 14.186 -10.373 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -57.827 13.135 -11.959 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -58.375 14.756 -11.467 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -57.627 14.516 -13.064 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -55.419 12.613 -12.075 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -55.129 13.976 -13.182 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -54.209 13.852 -11.664 1.00 0.00 H new ATOM 735 N ALA A 50 -56.542 15.187 -8.468 1.00 0.00 N ATOM 736 CA ALA A 50 -57.505 14.753 -7.464 1.00 0.00 C ATOM 737 C ALA A 50 -56.925 13.646 -6.589 1.00 0.00 C ATOM 738 O ALA A 50 -57.218 12.466 -6.784 1.00 0.00 O ATOM 739 CB ALA A 50 -58.788 14.283 -8.133 1.00 0.00 C ATOM 0 H ALA A 50 -55.759 14.548 -8.604 1.00 0.00 H new ATOM 0 HA ALA A 50 -57.733 15.604 -6.823 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -59.499 13.962 -7.372 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -59.219 15.102 -8.709 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -58.567 13.448 -8.798 1.00 0.00 H new ATOM 745 N PRO A 51 -56.090 14.020 -5.610 1.00 0.00 N ATOM 746 CA PRO A 51 -55.460 13.064 -4.695 1.00 0.00 C ATOM 747 C PRO A 51 -56.459 12.068 -4.115 1.00 0.00 C ATOM 748 O PRO A 51 -57.335 12.437 -3.334 1.00 0.00 O ATOM 749 CB PRO A 51 -54.896 13.957 -3.590 1.00 0.00 C ATOM 750 CG PRO A 51 -54.640 15.265 -4.255 1.00 0.00 C ATOM 751 CD PRO A 51 -55.694 15.410 -5.320 1.00 0.00 C ATOM 0 HA PRO A 51 -54.710 12.453 -5.197 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -55.603 14.063 -2.767 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -53.980 13.539 -3.172 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -54.697 16.084 -3.538 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -53.641 15.291 -4.690 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -56.539 16.002 -4.969 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -55.302 15.908 -6.207 1.00 0.00 H new ATOM 759 N GLN A 52 -56.319 10.803 -4.499 1.00 0.00 N ATOM 760 CA GLN A 52 -57.208 9.755 -4.013 1.00 0.00 C ATOM 761 C GLN A 52 -56.443 8.456 -3.778 1.00 0.00 C ATOM 762 O GLN A 52 -56.953 7.368 -4.042 1.00 0.00 O ATOM 763 CB GLN A 52 -58.347 9.516 -5.006 1.00 0.00 C ATOM 764 CG GLN A 52 -59.565 8.850 -4.386 1.00 0.00 C ATOM 765 CD GLN A 52 -60.869 9.449 -4.877 1.00 0.00 C ATOM 766 OE1 GLN A 52 -61.777 8.732 -5.296 1.00 0.00 O ATOM 767 NE2 GLN A 52 -60.966 10.773 -4.828 1.00 0.00 N ATOM 0 H GLN A 52 -55.599 10.480 -5.145 1.00 0.00 H new ATOM 0 HA GLN A 52 -57.628 10.086 -3.063 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -58.646 10.470 -5.439 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -57.981 8.895 -5.824 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -59.549 7.785 -4.616 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -59.512 8.942 -3.301 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -60.188 11.329 -4.473 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -61.819 11.234 -5.146 1.00 0.00 H new ATOM 776 N TRP A 53 -55.217 8.577 -3.276 1.00 0.00 N ATOM 777 CA TRP A 53 -54.389 7.411 -3.003 1.00 0.00 C ATOM 778 C TRP A 53 -54.699 6.842 -1.623 1.00 0.00 C ATOM 779 O TRP A 53 -55.146 5.702 -1.497 1.00 0.00 O ATOM 780 CB TRP A 53 -52.903 7.766 -3.097 1.00 0.00 C ATOM 781 CG TRP A 53 -52.633 9.176 -3.530 1.00 0.00 C ATOM 782 CD1 TRP A 53 -53.092 9.789 -4.660 1.00 0.00 C ATOM 783 CD2 TRP A 53 -51.837 10.147 -2.840 1.00 0.00 C ATOM 784 NE1 TRP A 53 -52.629 11.082 -4.716 1.00 0.00 N ATOM 785 CE2 TRP A 53 -51.858 11.326 -3.610 1.00 0.00 C ATOM 786 CE3 TRP A 53 -51.110 10.136 -1.646 1.00 0.00 C ATOM 787 CZ2 TRP A 53 -51.180 12.480 -3.224 1.00 0.00 C ATOM 788 CZ3 TRP A 53 -50.438 11.282 -1.264 1.00 0.00 C ATOM 789 CH2 TRP A 53 -50.478 12.440 -2.051 1.00 0.00 C ATOM 0 H TRP A 53 -54.778 9.470 -3.051 1.00 0.00 H new ATOM 0 HA TRP A 53 -54.617 6.655 -3.755 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -52.440 7.602 -2.124 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -52.422 7.084 -3.798 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -53.726 9.326 -5.401 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -52.827 11.751 -5.460 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -51.074 9.248 -1.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -51.208 13.374 -3.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -49.873 11.285 -0.344 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -49.943 13.320 -1.725 1.00 0.00 H new ATOM 800 N GLU A 54 -54.461 7.645 -0.592 1.00 0.00 N ATOM 801 CA GLU A 54 -54.716 7.226 0.777 1.00 0.00 C ATOM 802 C GLU A 54 -55.527 8.285 1.519 1.00 0.00 C ATOM 803 O GLU A 54 -56.366 8.964 0.926 1.00 0.00 O ATOM 804 CB GLU A 54 -53.394 6.962 1.501 1.00 0.00 C ATOM 805 CG GLU A 54 -52.321 6.359 0.609 1.00 0.00 C ATOM 806 CD GLU A 54 -51.680 5.128 1.218 1.00 0.00 C ATOM 807 OE1 GLU A 54 -51.192 5.217 2.364 1.00 0.00 O ATOM 808 OE2 GLU A 54 -51.665 4.073 0.548 1.00 0.00 O ATOM 0 H GLU A 54 -54.091 8.591 -0.681 1.00 0.00 H new ATOM 0 HA GLU A 54 -55.295 6.303 0.757 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -53.024 7.899 1.917 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -53.577 6.291 2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -52.759 6.097 -0.354 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -51.552 7.107 0.416 1.00 0.00 H new ATOM 815 N GLY A 55 -55.277 8.421 2.815 1.00 0.00 N ATOM 816 CA GLY A 55 -55.995 9.399 3.609 1.00 0.00 C ATOM 817 C GLY A 55 -57.055 8.765 4.487 1.00 0.00 C ATOM 818 O GLY A 55 -57.469 9.345 5.490 1.00 0.00 O ATOM 0 H GLY A 55 -54.590 7.871 3.331 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -55.288 9.945 4.234 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -56.463 10.127 2.947 1.00 0.00 H new ATOM 822 N TYR A 56 -57.497 7.569 4.109 1.00 0.00 N ATOM 823 CA TYR A 56 -58.515 6.855 4.870 1.00 0.00 C ATOM 824 C TYR A 56 -58.143 6.790 6.349 1.00 0.00 C ATOM 825 O TYR A 56 -58.868 7.297 7.205 1.00 0.00 O ATOM 826 CB TYR A 56 -58.700 5.440 4.315 1.00 0.00 C ATOM 827 CG TYR A 56 -58.977 5.399 2.828 1.00 0.00 C ATOM 828 CD1 TYR A 56 -60.250 5.654 2.332 1.00 0.00 C ATOM 829 CD2 TYR A 56 -57.967 5.103 1.921 1.00 0.00 C ATOM 830 CE1 TYR A 56 -60.508 5.615 0.974 1.00 0.00 C ATOM 831 CE2 TYR A 56 -58.217 5.063 0.562 1.00 0.00 C ATOM 832 CZ TYR A 56 -59.489 5.320 0.094 1.00 0.00 C ATOM 833 OH TYR A 56 -59.742 5.281 -1.259 1.00 0.00 O ATOM 0 H TYR A 56 -57.166 7.075 3.280 1.00 0.00 H new ATOM 0 HA TYR A 56 -59.454 7.400 4.773 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -57.803 4.857 4.524 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -59.523 4.958 4.842 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -61.051 5.886 3.018 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -56.970 4.901 2.284 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -61.503 5.815 0.605 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -57.421 4.832 -0.130 1.00 0.00 H new ATOM 0 HH TYR A 56 -58.917 5.060 -1.740 1.00 0.00 H new ATOM 843 N ASP A 57 -57.004 6.168 6.640 1.00 0.00 N ATOM 844 CA ASP A 57 -56.528 6.038 8.011 1.00 0.00 C ATOM 845 C ASP A 57 -57.619 5.466 8.915 1.00 0.00 C ATOM 846 O ASP A 57 -58.781 5.377 8.519 1.00 0.00 O ATOM 847 CB ASP A 57 -56.063 7.398 8.526 1.00 0.00 C ATOM 848 CG ASP A 57 -55.652 7.362 9.985 1.00 0.00 C ATOM 849 OD1 ASP A 57 -54.968 6.397 10.385 1.00 0.00 O ATOM 850 OD2 ASP A 57 -56.013 8.300 10.727 1.00 0.00 O ATOM 0 H ASP A 57 -56.393 5.745 5.941 1.00 0.00 H new ATOM 0 HA ASP A 57 -55.686 5.346 8.025 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -55.222 7.741 7.924 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -56.865 8.125 8.397 1.00 0.00 H new ATOM 855 N GLU A 58 -57.236 5.067 10.125 1.00 0.00 N ATOM 856 CA GLU A 58 -58.184 4.490 11.075 1.00 0.00 C ATOM 857 C GLU A 58 -58.835 5.566 11.936 1.00 0.00 C ATOM 858 O GLU A 58 -59.817 5.308 12.632 1.00 0.00 O ATOM 859 CB GLU A 58 -57.483 3.465 11.968 1.00 0.00 C ATOM 860 CG GLU A 58 -58.240 2.153 12.101 1.00 0.00 C ATOM 861 CD GLU A 58 -57.318 0.950 12.129 1.00 0.00 C ATOM 862 OE1 GLU A 58 -56.753 0.610 11.069 1.00 0.00 O ATOM 863 OE2 GLU A 58 -57.160 0.349 13.213 1.00 0.00 O ATOM 0 H GLU A 58 -56.279 5.132 10.471 1.00 0.00 H new ATOM 0 HA GLU A 58 -58.967 3.994 10.501 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -56.491 3.263 11.565 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -57.342 3.896 12.959 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -58.835 2.172 13.014 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -58.937 2.053 11.269 1.00 0.00 H new ATOM 870 N LEU A 59 -58.280 6.766 11.888 1.00 0.00 N ATOM 871 CA LEU A 59 -58.797 7.881 12.666 1.00 0.00 C ATOM 872 C LEU A 59 -59.638 8.812 11.798 1.00 0.00 C ATOM 873 O LEU A 59 -60.231 8.387 10.805 1.00 0.00 O ATOM 874 CB LEU A 59 -57.639 8.651 13.295 1.00 0.00 C ATOM 875 CG LEU A 59 -57.949 9.306 14.639 1.00 0.00 C ATOM 876 CD1 LEU A 59 -57.268 8.552 15.771 1.00 0.00 C ATOM 877 CD2 LEU A 59 -57.517 10.762 14.625 1.00 0.00 C ATOM 0 H LEU A 59 -57.467 6.994 11.315 1.00 0.00 H new ATOM 0 HA LEU A 59 -59.438 7.485 13.454 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -56.799 7.969 13.426 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -57.316 9.424 12.598 1.00 0.00 H new ATOM 0 HG LEU A 59 -59.025 9.267 14.806 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -57.501 9.034 16.721 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -57.625 7.522 15.789 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -56.189 8.559 15.615 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -57.743 11.218 15.589 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -56.445 10.822 14.438 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -58.052 11.293 13.838 1.00 0.00 H new ATOM 889 N GLN A 60 -59.686 10.082 12.182 1.00 0.00 N ATOM 890 CA GLN A 60 -60.455 11.079 11.445 1.00 0.00 C ATOM 891 C GLN A 60 -59.546 11.936 10.570 1.00 0.00 C ATOM 892 O GLN A 60 -58.331 11.968 10.765 1.00 0.00 O ATOM 893 CB GLN A 60 -61.230 11.970 12.417 1.00 0.00 C ATOM 894 CG GLN A 60 -62.737 11.896 12.241 1.00 0.00 C ATOM 895 CD GLN A 60 -63.297 10.531 12.590 1.00 0.00 C ATOM 896 OE1 GLN A 60 -64.135 9.988 11.871 1.00 0.00 O ATOM 897 NE2 GLN A 60 -62.834 9.968 13.701 1.00 0.00 N ATOM 0 H GLN A 60 -59.200 10.447 13.001 1.00 0.00 H new ATOM 0 HA GLN A 60 -61.158 10.553 10.799 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -60.978 11.685 13.438 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -60.908 13.003 12.286 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -63.210 12.651 12.869 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -62.991 12.136 11.209 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -62.139 10.454 14.268 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -63.174 9.050 13.987 1.00 0.00 H new ATOM 906 N THR A 61 -60.145 12.632 9.609 1.00 0.00 N ATOM 907 CA THR A 61 -59.390 13.494 8.705 1.00 0.00 C ATOM 908 C THR A 61 -59.955 14.910 8.704 1.00 0.00 C ATOM 909 O THR A 61 -59.611 15.730 7.853 1.00 0.00 O ATOM 910 CB THR A 61 -59.414 12.926 7.288 1.00 0.00 C ATOM 911 OG1 THR A 61 -58.672 11.721 7.218 1.00 0.00 O ATOM 912 CG2 THR A 61 -58.848 13.875 6.255 1.00 0.00 C ATOM 0 H THR A 61 -61.150 12.616 9.436 1.00 0.00 H new ATOM 0 HA THR A 61 -58.359 13.533 9.058 1.00 0.00 H new ATOM 0 HB THR A 61 -60.467 12.754 7.062 1.00 0.00 H new ATOM 0 HG1 THR A 61 -58.830 11.289 6.352 1.00 0.00 H new ATOM 0 HG21 THR A 61 -58.894 13.410 5.270 1.00 0.00 H new ATOM 0 HG22 THR A 61 -59.430 14.796 6.250 1.00 0.00 H new ATOM 0 HG23 THR A 61 -57.811 14.103 6.500 1.00 0.00 H new ATOM 920 N ASP A 62 -60.825 15.189 9.665 1.00 0.00 N ATOM 921 CA ASP A 62 -61.442 16.505 9.782 1.00 0.00 C ATOM 922 C ASP A 62 -60.955 17.219 11.038 1.00 0.00 C ATOM 923 O ASP A 62 -61.720 17.437 11.978 1.00 0.00 O ATOM 924 CB ASP A 62 -62.965 16.374 9.813 1.00 0.00 C ATOM 925 CG ASP A 62 -63.619 16.921 8.559 1.00 0.00 C ATOM 926 OD1 ASP A 62 -63.138 17.949 8.038 1.00 0.00 O ATOM 927 OD2 ASP A 62 -64.613 16.320 8.098 1.00 0.00 O ATOM 0 H ASP A 62 -61.121 14.521 10.377 1.00 0.00 H new ATOM 0 HA ASP A 62 -61.154 17.096 8.913 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -63.234 15.324 9.931 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -63.355 16.903 10.683 1.00 0.00 H new ATOM 932 N GLY A 63 -59.676 17.580 11.048 1.00 0.00 N ATOM 933 CA GLY A 63 -59.106 18.263 12.193 1.00 0.00 C ATOM 934 C GLY A 63 -59.680 19.652 12.387 1.00 0.00 C ATOM 935 O GLY A 63 -59.289 20.595 11.698 1.00 0.00 O ATOM 0 H GLY A 63 -59.024 17.411 10.282 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -59.285 17.671 13.091 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -58.026 18.334 12.068 1.00 0.00 H new ATOM 939 N ASN A 64 -60.608 19.778 13.328 1.00 0.00 N ATOM 940 CA ASN A 64 -61.238 21.062 13.613 1.00 0.00 C ATOM 941 C ASN A 64 -60.202 22.089 14.062 1.00 0.00 C ATOM 942 O ASN A 64 -59.020 21.774 14.200 1.00 0.00 O ATOM 943 CB ASN A 64 -62.311 20.897 14.690 1.00 0.00 C ATOM 944 CG ASN A 64 -63.416 21.927 14.567 1.00 0.00 C ATOM 945 OD1 ASN A 64 -63.326 22.859 13.768 1.00 0.00 O ATOM 946 ND2 ASN A 64 -64.468 21.764 15.361 1.00 0.00 N ATOM 0 H ASN A 64 -60.941 19.007 13.907 1.00 0.00 H new ATOM 0 HA ASN A 64 -61.705 21.422 12.696 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -62.740 19.897 14.621 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -61.850 20.979 15.674 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -65.243 22.426 15.323 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -64.501 20.977 16.009 1.00 0.00 H new ATOM 953 N ARG A 65 -60.654 23.318 14.290 1.00 0.00 N ATOM 954 CA ARG A 65 -59.767 24.392 14.724 1.00 0.00 C ATOM 955 C ARG A 65 -58.498 24.427 13.877 1.00 0.00 C ATOM 956 O ARG A 65 -57.455 24.904 14.324 1.00 0.00 O ATOM 957 CB ARG A 65 -59.405 24.216 16.200 1.00 0.00 C ATOM 958 CG ARG A 65 -59.151 25.526 16.927 1.00 0.00 C ATOM 959 CD ARG A 65 -57.851 25.482 17.713 1.00 0.00 C ATOM 960 NE ARG A 65 -58.081 25.440 19.155 1.00 0.00 N ATOM 961 CZ ARG A 65 -58.486 24.353 19.805 1.00 0.00 C ATOM 962 NH1 ARG A 65 -58.704 23.226 19.143 1.00 0.00 N ATOM 963 NH2 ARG A 65 -58.671 24.394 21.119 1.00 0.00 N ATOM 0 H ARG A 65 -61.630 23.595 14.181 1.00 0.00 H new ATOM 0 HA ARG A 65 -60.293 25.338 14.596 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -60.212 23.683 16.702 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -58.515 23.591 16.275 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -59.114 26.343 16.206 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -59.980 25.735 17.603 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -57.276 24.606 17.413 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -57.250 26.358 17.468 1.00 0.00 H new ATOM 0 HE ARG A 65 -57.922 26.292 19.693 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -58.561 23.192 18.134 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -59.015 22.393 19.643 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -58.502 25.260 21.631 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -58.982 23.560 21.617 1.00 0.00 H new ATOM 977 N SER A 66 -58.594 23.918 12.652 1.00 0.00 N ATOM 978 CA SER A 66 -57.454 23.891 11.744 1.00 0.00 C ATOM 979 C SER A 66 -56.873 25.290 11.558 1.00 0.00 C ATOM 980 O SER A 66 -55.655 25.467 11.520 1.00 0.00 O ATOM 981 CB SER A 66 -57.868 23.310 10.390 1.00 0.00 C ATOM 982 OG SER A 66 -59.168 22.751 10.451 1.00 0.00 O ATOM 0 H SER A 66 -59.450 23.519 12.266 1.00 0.00 H new ATOM 0 HA SER A 66 -56.685 23.255 12.183 1.00 0.00 H new ATOM 0 HB2 SER A 66 -57.840 24.092 9.631 1.00 0.00 H new ATOM 0 HB3 SER A 66 -57.154 22.545 10.085 1.00 0.00 H new ATOM 0 HG SER A 66 -59.102 21.776 10.527 1.00 0.00 H new ATOM 988 N SER A 67 -57.752 26.281 11.447 1.00 0.00 N ATOM 989 CA SER A 67 -57.327 27.665 11.270 1.00 0.00 C ATOM 990 C SER A 67 -58.530 28.602 11.244 1.00 0.00 C ATOM 991 O SER A 67 -59.198 28.742 10.220 1.00 0.00 O ATOM 992 CB SER A 67 -56.519 27.816 9.979 1.00 0.00 C ATOM 993 OG SER A 67 -57.366 28.060 8.869 1.00 0.00 O ATOM 0 H SER A 67 -58.763 26.151 11.477 1.00 0.00 H new ATOM 0 HA SER A 67 -56.695 27.935 12.116 1.00 0.00 H new ATOM 0 HB2 SER A 67 -55.809 28.636 10.085 1.00 0.00 H new ATOM 0 HB3 SER A 67 -55.937 26.911 9.803 1.00 0.00 H new ATOM 0 HG SER A 67 -58.299 27.915 9.131 1.00 0.00 H new ATOM 999 N HIS A 68 -58.801 29.241 12.378 1.00 0.00 N ATOM 1000 CA HIS A 68 -59.924 30.164 12.487 1.00 0.00 C ATOM 1001 C HIS A 68 -59.602 31.497 11.818 1.00 0.00 C ATOM 1002 O HIS A 68 -58.445 31.916 11.773 1.00 0.00 O ATOM 1003 CB HIS A 68 -60.285 30.388 13.957 1.00 0.00 C ATOM 1004 CG HIS A 68 -59.305 31.250 14.692 1.00 0.00 C ATOM 1005 ND1 HIS A 68 -59.454 32.614 14.826 1.00 0.00 N ATOM 1006 CD2 HIS A 68 -58.159 30.933 15.341 1.00 0.00 C ATOM 1007 CE1 HIS A 68 -58.443 33.099 15.525 1.00 0.00 C ATOM 1008 NE2 HIS A 68 -57.645 32.100 15.849 1.00 0.00 N ATOM 0 H HIS A 68 -58.257 29.136 13.235 1.00 0.00 H new ATOM 0 HA HIS A 68 -60.778 29.721 11.974 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -61.273 30.846 14.014 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -60.352 29.422 14.457 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -57.730 29.947 15.440 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -58.295 34.136 15.786 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -56.784 32.182 16.390 1.00 0.00 H new ATOM 1017 N SER A 69 -60.632 32.158 11.301 1.00 0.00 N ATOM 1018 CA SER A 69 -60.459 33.444 10.636 1.00 0.00 C ATOM 1019 C SER A 69 -61.691 34.322 10.826 1.00 0.00 C ATOM 1020 O SER A 69 -62.599 34.324 9.996 1.00 0.00 O ATOM 1021 CB SER A 69 -60.190 33.240 9.144 1.00 0.00 C ATOM 1022 OG SER A 69 -59.098 32.361 8.936 1.00 0.00 O ATOM 0 H SER A 69 -61.595 31.824 11.330 1.00 0.00 H new ATOM 0 HA SER A 69 -59.602 33.945 11.086 1.00 0.00 H new ATOM 0 HB2 SER A 69 -61.081 32.837 8.663 1.00 0.00 H new ATOM 0 HB3 SER A 69 -59.981 34.201 8.675 1.00 0.00 H new ATOM 0 HG SER A 69 -58.949 32.247 7.974 1.00 0.00 H new ATOM 1028 N ARG A 70 -61.715 35.066 11.927 1.00 0.00 N ATOM 1029 CA ARG A 70 -62.837 35.947 12.228 1.00 0.00 C ATOM 1030 C ARG A 70 -62.389 37.403 12.284 1.00 0.00 C ATOM 1031 O ARG A 70 -62.712 38.128 13.226 1.00 0.00 O ATOM 1032 CB ARG A 70 -63.482 35.549 13.556 1.00 0.00 C ATOM 1033 CG ARG A 70 -64.897 35.013 13.409 1.00 0.00 C ATOM 1034 CD ARG A 70 -65.179 33.906 14.411 1.00 0.00 C ATOM 1035 NE ARG A 70 -65.636 34.433 15.694 1.00 0.00 N ATOM 1036 CZ ARG A 70 -65.941 33.670 16.738 1.00 0.00 C ATOM 1037 NH1 ARG A 70 -65.846 32.350 16.650 1.00 0.00 N ATOM 1038 NH2 ARG A 70 -66.344 34.227 17.873 1.00 0.00 N ATOM 0 H ARG A 70 -60.971 35.076 12.625 1.00 0.00 H new ATOM 0 HA ARG A 70 -63.571 35.843 11.429 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -62.864 34.792 14.038 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -63.498 36.416 14.217 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -65.611 35.824 13.551 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -65.041 34.635 12.397 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -65.935 33.234 14.005 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -64.275 33.315 14.563 1.00 0.00 H new ATOM 0 HE ARG A 70 -65.726 35.444 15.794 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -65.538 31.918 15.779 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -66.081 31.767 17.453 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -66.420 35.242 17.944 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -66.578 33.640 18.674 1.00 0.00 H new ATOM 1052 N LEU A 71 -61.645 37.826 11.268 1.00 0.00 N ATOM 1053 CA LEU A 71 -61.154 39.196 11.196 1.00 0.00 C ATOM 1054 C LEU A 71 -60.224 39.377 10.002 1.00 0.00 C ATOM 1055 O LEU A 71 -59.043 39.686 10.162 1.00 0.00 O ATOM 1056 CB LEU A 71 -60.426 39.572 12.488 1.00 0.00 C ATOM 1057 CG LEU A 71 -60.736 40.972 13.018 1.00 0.00 C ATOM 1058 CD1 LEU A 71 -59.856 41.299 14.215 1.00 0.00 C ATOM 1059 CD2 LEU A 71 -60.552 42.009 11.920 1.00 0.00 C ATOM 0 H LEU A 71 -61.369 37.238 10.482 1.00 0.00 H new ATOM 0 HA LEU A 71 -62.012 39.856 11.069 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -60.682 38.843 13.257 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -59.352 39.493 12.319 1.00 0.00 H new ATOM 0 HG LEU A 71 -61.776 40.994 13.343 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -60.092 42.300 14.578 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -60.037 40.574 15.008 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -58.808 41.258 13.918 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -60.777 43.000 12.314 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -59.522 41.985 11.565 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -61.226 41.786 11.093 1.00 0.00 H new ATOM 1071 N GLY A 72 -60.766 39.183 8.804 1.00 0.00 N ATOM 1072 CA GLY A 72 -59.972 39.329 7.599 1.00 0.00 C ATOM 1073 C GLY A 72 -60.819 39.320 6.342 1.00 0.00 C ATOM 1074 O GLY A 72 -60.624 38.483 5.461 1.00 0.00 O ATOM 0 H GLY A 72 -61.741 38.927 8.647 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -59.411 40.262 7.648 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -59.243 38.520 7.548 1.00 0.00 H new ATOM 1078 N ARG A 73 -61.761 40.254 6.258 1.00 0.00 N ATOM 1079 CA ARG A 73 -62.641 40.351 5.100 1.00 0.00 C ATOM 1080 C ARG A 73 -62.097 41.343 4.086 1.00 0.00 C ATOM 1081 O ARG A 73 -62.813 41.805 3.198 1.00 0.00 O ATOM 1082 CB ARG A 73 -64.037 40.774 5.542 1.00 0.00 C ATOM 1083 CG ARG A 73 -65.068 39.658 5.469 1.00 0.00 C ATOM 1084 CD ARG A 73 -65.952 39.625 6.707 1.00 0.00 C ATOM 1085 NE ARG A 73 -66.841 38.465 6.713 1.00 0.00 N ATOM 1086 CZ ARG A 73 -67.810 38.282 7.606 1.00 0.00 C ATOM 1087 NH1 ARG A 73 -68.017 39.182 8.558 1.00 0.00 N ATOM 1088 NH2 ARG A 73 -68.573 37.199 7.547 1.00 0.00 N ATOM 0 H ARG A 73 -61.934 40.955 6.979 1.00 0.00 H new ATOM 0 HA ARG A 73 -62.693 39.370 4.627 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -63.987 41.144 6.566 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -64.369 41.604 4.919 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -65.688 39.793 4.583 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -64.560 38.700 5.359 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -65.326 39.607 7.599 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -66.546 40.538 6.753 1.00 0.00 H new ATOM 0 HE ARG A 73 -66.711 37.756 5.992 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -67.433 40.017 8.607 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -68.761 39.040 9.242 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -68.417 36.505 6.816 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -69.315 37.060 8.232 1.00 0.00 H new ATOM 1102 N ILE A 74 -60.824 41.661 4.231 1.00 0.00 N ATOM 1103 CA ILE A 74 -60.160 42.600 3.334 1.00 0.00 C ATOM 1104 C ILE A 74 -60.130 42.067 1.908 1.00 0.00 C ATOM 1105 O ILE A 74 -59.887 42.813 0.959 1.00 0.00 O ATOM 1106 CB ILE A 74 -58.718 42.898 3.789 1.00 0.00 C ATOM 1107 CG1 ILE A 74 -58.722 43.664 5.114 1.00 0.00 C ATOM 1108 CG2 ILE A 74 -57.977 43.681 2.716 1.00 0.00 C ATOM 1109 CD1 ILE A 74 -58.821 45.166 4.946 1.00 0.00 C ATOM 0 H ILE A 74 -60.223 41.283 4.964 1.00 0.00 H new ATOM 0 HA ILE A 74 -60.737 43.524 3.364 1.00 0.00 H new ATOM 0 HB ILE A 74 -58.199 41.952 3.944 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -59.559 43.319 5.721 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -57.811 43.428 5.663 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -56.960 43.884 3.051 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -57.946 43.098 1.796 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -58.493 44.623 2.531 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -58.818 45.643 5.926 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -57.970 45.524 4.366 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -59.746 45.414 4.425 1.00 0.00 H new ATOM 1121 N GLU A 75 -60.387 40.774 1.768 1.00 0.00 N ATOM 1122 CA GLU A 75 -60.400 40.125 0.462 1.00 0.00 C ATOM 1123 C GLU A 75 -59.026 40.164 -0.194 1.00 0.00 C ATOM 1124 O GLU A 75 -58.426 39.126 -0.476 1.00 0.00 O ATOM 1125 CB GLU A 75 -61.430 40.796 -0.444 1.00 0.00 C ATOM 1126 CG GLU A 75 -61.495 40.197 -1.838 1.00 0.00 C ATOM 1127 CD GLU A 75 -60.830 41.074 -2.880 1.00 0.00 C ATOM 1128 OE1 GLU A 75 -60.473 42.224 -2.546 1.00 0.00 O ATOM 1129 OE2 GLU A 75 -60.665 40.612 -4.028 1.00 0.00 O ATOM 0 H GLU A 75 -60.591 40.149 2.548 1.00 0.00 H new ATOM 0 HA GLU A 75 -60.672 39.080 0.610 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -62.413 40.722 0.021 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -61.195 41.857 -0.524 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -61.015 39.218 -1.832 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -62.538 40.039 -2.113 1.00 0.00 H new ATOM 1136 N ALA A 76 -58.542 41.368 -0.437 1.00 0.00 N ATOM 1137 CA ALA A 76 -57.241 41.565 -1.066 1.00 0.00 C ATOM 1138 C ALA A 76 -56.119 41.547 -0.034 1.00 0.00 C ATOM 1139 O ALA A 76 -55.193 42.357 -0.094 1.00 0.00 O ATOM 1140 CB ALA A 76 -57.225 42.871 -1.843 1.00 0.00 C ATOM 0 H ALA A 76 -59.032 42.233 -0.208 1.00 0.00 H new ATOM 0 HA ALA A 76 -57.072 40.740 -1.758 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -56.248 43.006 -2.308 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -57.994 42.844 -2.615 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -57.422 43.701 -1.164 1.00 0.00 H new ATOM 1146 N ASP A 77 -56.208 40.618 0.911 1.00 0.00 N ATOM 1147 CA ASP A 77 -55.202 40.490 1.958 1.00 0.00 C ATOM 1148 C ASP A 77 -55.100 39.045 2.430 1.00 0.00 C ATOM 1149 O ASP A 77 -54.588 38.768 3.515 1.00 0.00 O ATOM 1150 CB ASP A 77 -55.545 41.401 3.136 1.00 0.00 C ATOM 1151 CG ASP A 77 -54.331 41.739 3.979 1.00 0.00 C ATOM 1152 OD1 ASP A 77 -53.236 41.218 3.682 1.00 0.00 O ATOM 1153 OD2 ASP A 77 -54.477 42.526 4.938 1.00 0.00 O ATOM 0 H ASP A 77 -56.968 39.941 0.973 1.00 0.00 H new ATOM 0 HA ASP A 77 -54.239 40.791 1.546 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -55.991 42.322 2.761 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -56.294 40.915 3.761 1.00 0.00 H new ATOM 1158 N SER A 78 -55.596 38.130 1.606 1.00 0.00 N ATOM 1159 CA SER A 78 -55.571 36.708 1.927 1.00 0.00 C ATOM 1160 C SER A 78 -56.642 35.959 1.142 1.00 0.00 C ATOM 1161 O SER A 78 -57.472 35.257 1.719 1.00 0.00 O ATOM 1162 CB SER A 78 -55.785 36.498 3.427 1.00 0.00 C ATOM 1163 OG SER A 78 -54.571 36.158 4.073 1.00 0.00 O ATOM 0 H SER A 78 -56.023 38.349 0.706 1.00 0.00 H new ATOM 0 HA SER A 78 -54.594 36.314 1.648 1.00 0.00 H new ATOM 0 HB2 SER A 78 -56.194 37.406 3.870 1.00 0.00 H new ATOM 0 HB3 SER A 78 -56.519 35.708 3.586 1.00 0.00 H new ATOM 0 HG SER A 78 -54.021 36.962 4.180 1.00 0.00 H new ATOM 1169 N GLU A 79 -56.618 36.115 -0.178 1.00 0.00 N ATOM 1170 CA GLU A 79 -57.588 35.455 -1.043 1.00 0.00 C ATOM 1171 C GLU A 79 -57.487 33.938 -0.919 1.00 0.00 C ATOM 1172 O GLU A 79 -58.325 33.300 -0.282 1.00 0.00 O ATOM 1173 CB GLU A 79 -57.374 35.878 -2.497 1.00 0.00 C ATOM 1174 CG GLU A 79 -58.660 36.253 -3.215 1.00 0.00 C ATOM 1175 CD GLU A 79 -58.532 36.175 -4.723 1.00 0.00 C ATOM 1176 OE1 GLU A 79 -58.135 35.105 -5.231 1.00 0.00 O ATOM 1177 OE2 GLU A 79 -58.828 37.183 -5.397 1.00 0.00 O ATOM 0 H GLU A 79 -55.937 36.693 -0.671 1.00 0.00 H new ATOM 0 HA GLU A 79 -58.586 35.759 -0.727 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -56.692 36.728 -2.523 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -56.890 35.064 -3.036 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -59.461 35.590 -2.888 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -58.948 37.265 -2.931 1.00 0.00 H new ATOM 1184 N SER A 80 -56.455 33.366 -1.531 1.00 0.00 N ATOM 1185 CA SER A 80 -56.247 31.923 -1.486 1.00 0.00 C ATOM 1186 C SER A 80 -54.768 31.590 -1.330 1.00 0.00 C ATOM 1187 O SER A 80 -53.924 32.110 -2.061 1.00 0.00 O ATOM 1188 CB SER A 80 -56.795 31.266 -2.755 1.00 0.00 C ATOM 1189 OG SER A 80 -56.652 29.857 -2.702 1.00 0.00 O ATOM 0 H SER A 80 -55.751 33.878 -2.063 1.00 0.00 H new ATOM 0 HA SER A 80 -56.783 31.533 -0.621 1.00 0.00 H new ATOM 0 HB2 SER A 80 -57.847 31.524 -2.876 1.00 0.00 H new ATOM 0 HB3 SER A 80 -56.269 31.656 -3.626 1.00 0.00 H new ATOM 0 HG SER A 80 -57.011 29.461 -3.523 1.00 0.00 H new ATOM 1195 N GLN A 81 -54.460 30.720 -0.375 1.00 0.00 N ATOM 1196 CA GLN A 81 -53.082 30.316 -0.127 1.00 0.00 C ATOM 1197 C GLN A 81 -52.382 29.958 -1.434 1.00 0.00 C ATOM 1198 O GLN A 81 -51.263 30.402 -1.693 1.00 0.00 O ATOM 1199 CB GLN A 81 -53.041 29.124 0.830 1.00 0.00 C ATOM 1200 CG GLN A 81 -53.504 29.458 2.237 1.00 0.00 C ATOM 1201 CD GLN A 81 -53.751 28.221 3.076 1.00 0.00 C ATOM 1202 OE1 GLN A 81 -54.628 28.207 3.941 1.00 0.00 O ATOM 1203 NE2 GLN A 81 -52.977 27.172 2.823 1.00 0.00 N ATOM 0 H GLN A 81 -55.146 30.281 0.240 1.00 0.00 H new ATOM 0 HA GLN A 81 -52.558 31.156 0.330 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -53.667 28.326 0.430 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -52.022 28.739 0.874 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -52.753 30.080 2.725 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -54.420 30.046 2.184 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -52.263 27.228 2.097 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -53.097 26.310 3.355 1.00 0.00 H new ATOM 1212 N GLU A 82 -53.051 29.156 -2.257 1.00 0.00 N ATOM 1213 CA GLU A 82 -52.500 28.744 -3.534 1.00 0.00 C ATOM 1214 C GLU A 82 -52.217 29.954 -4.410 1.00 0.00 C ATOM 1215 O GLU A 82 -51.326 29.931 -5.261 1.00 0.00 O ATOM 1216 CB GLU A 82 -53.470 27.799 -4.237 1.00 0.00 C ATOM 1217 CG GLU A 82 -54.130 26.797 -3.303 1.00 0.00 C ATOM 1218 CD GLU A 82 -53.127 26.059 -2.439 1.00 0.00 C ATOM 1219 OE1 GLU A 82 -52.177 26.704 -1.949 1.00 0.00 O ATOM 1220 OE2 GLU A 82 -53.292 24.835 -2.252 1.00 0.00 O ATOM 0 H GLU A 82 -53.978 28.780 -2.057 1.00 0.00 H new ATOM 0 HA GLU A 82 -51.560 28.222 -3.357 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -54.244 28.387 -4.730 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -52.935 27.258 -5.017 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -54.843 27.317 -2.663 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -54.697 26.076 -3.892 1.00 0.00 H new ATOM 1227 N ASP A 83 -52.977 31.014 -4.184 1.00 0.00 N ATOM 1228 CA ASP A 83 -52.815 32.249 -4.934 1.00 0.00 C ATOM 1229 C ASP A 83 -51.526 32.947 -4.527 1.00 0.00 C ATOM 1230 O ASP A 83 -50.868 33.589 -5.345 1.00 0.00 O ATOM 1231 CB ASP A 83 -54.012 33.170 -4.701 1.00 0.00 C ATOM 1232 CG ASP A 83 -54.742 33.508 -5.987 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -54.162 34.229 -6.825 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -55.892 33.050 -6.155 1.00 0.00 O ATOM 0 H ASP A 83 -53.717 31.043 -3.482 1.00 0.00 H new ATOM 0 HA ASP A 83 -52.761 32.008 -5.996 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -54.705 32.692 -4.008 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -53.671 34.091 -4.227 1.00 0.00 H new ATOM 1239 N ILE A 84 -51.165 32.804 -3.256 1.00 0.00 N ATOM 1240 CA ILE A 84 -49.950 33.404 -2.738 1.00 0.00 C ATOM 1241 C ILE A 84 -48.726 32.706 -3.317 1.00 0.00 C ATOM 1242 O ILE A 84 -47.829 33.350 -3.861 1.00 0.00 O ATOM 1243 CB ILE A 84 -49.905 33.324 -1.202 1.00 0.00 C ATOM 1244 CG1 ILE A 84 -51.225 33.815 -0.605 1.00 0.00 C ATOM 1245 CG2 ILE A 84 -48.740 34.133 -0.664 1.00 0.00 C ATOM 1246 CD1 ILE A 84 -51.378 35.321 -0.629 1.00 0.00 C ATOM 0 H ILE A 84 -51.701 32.276 -2.568 1.00 0.00 H new ATOM 0 HA ILE A 84 -49.945 34.453 -3.034 1.00 0.00 H new ATOM 0 HB ILE A 84 -49.762 32.283 -0.911 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -52.052 33.365 -1.154 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -51.300 33.467 0.425 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -48.722 34.066 0.424 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -47.807 33.740 -1.067 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -48.853 35.176 -0.962 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -52.337 35.596 -0.190 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -50.572 35.778 -0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -51.336 35.675 -1.659 1.00 0.00 H new ATOM 1258 N ILE A 85 -48.704 31.381 -3.210 1.00 0.00 N ATOM 1259 CA ILE A 85 -47.603 30.591 -3.734 1.00 0.00 C ATOM 1260 C ILE A 85 -47.380 30.895 -5.212 1.00 0.00 C ATOM 1261 O ILE A 85 -46.243 31.011 -5.668 1.00 0.00 O ATOM 1262 CB ILE A 85 -47.871 29.083 -3.550 1.00 0.00 C ATOM 1263 CG1 ILE A 85 -47.688 28.687 -2.084 1.00 0.00 C ATOM 1264 CG2 ILE A 85 -46.956 28.261 -4.443 1.00 0.00 C ATOM 1265 CD1 ILE A 85 -48.510 27.484 -1.675 1.00 0.00 C ATOM 0 H ILE A 85 -49.440 30.834 -2.763 1.00 0.00 H new ATOM 0 HA ILE A 85 -46.706 30.859 -3.175 1.00 0.00 H new ATOM 0 HB ILE A 85 -48.902 28.878 -3.840 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -46.634 28.476 -1.902 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -47.957 29.533 -1.451 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -47.162 27.201 -4.297 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -47.132 28.525 -5.486 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -45.917 28.467 -4.187 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -48.330 27.261 -0.623 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -49.568 27.699 -1.824 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -48.225 26.625 -2.282 1.00 0.00 H new ATOM 1277 N ARG A 86 -48.475 31.028 -5.956 1.00 0.00 N ATOM 1278 CA ARG A 86 -48.396 31.326 -7.380 1.00 0.00 C ATOM 1279 C ARG A 86 -47.792 32.707 -7.605 1.00 0.00 C ATOM 1280 O ARG A 86 -46.882 32.875 -8.417 1.00 0.00 O ATOM 1281 CB ARG A 86 -49.783 31.249 -8.022 1.00 0.00 C ATOM 1282 CG ARG A 86 -50.139 29.865 -8.541 1.00 0.00 C ATOM 1283 CD ARG A 86 -50.240 29.849 -10.058 1.00 0.00 C ATOM 1284 NE ARG A 86 -51.613 30.035 -10.518 1.00 0.00 N ATOM 1285 CZ ARG A 86 -52.497 29.047 -10.617 1.00 0.00 C ATOM 1286 NH1 ARG A 86 -52.149 27.810 -10.290 1.00 0.00 N ATOM 1287 NH2 ARG A 86 -53.729 29.296 -11.042 1.00 0.00 N ATOM 0 H ARG A 86 -49.425 30.934 -5.596 1.00 0.00 H new ATOM 0 HA ARG A 86 -47.752 30.582 -7.848 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -50.530 31.556 -7.290 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -49.832 31.961 -8.846 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -49.384 29.148 -8.218 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -51.087 29.546 -8.109 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -49.610 30.636 -10.471 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -49.856 28.902 -10.437 1.00 0.00 H new ATOM 0 HE ARG A 86 -51.911 30.975 -10.778 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -51.203 27.616 -9.962 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -52.828 27.052 -10.366 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -53.999 30.247 -11.293 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -54.406 28.537 -11.117 1.00 0.00 H new ATOM 1301 N ASN A 87 -48.301 33.694 -6.873 1.00 0.00 N ATOM 1302 CA ASN A 87 -47.809 35.059 -6.986 1.00 0.00 C ATOM 1303 C ASN A 87 -46.404 35.170 -6.406 1.00 0.00 C ATOM 1304 O ASN A 87 -45.602 35.995 -6.842 1.00 0.00 O ATOM 1305 CB ASN A 87 -48.753 36.022 -6.266 1.00 0.00 C ATOM 1306 CG ASN A 87 -49.467 36.959 -7.221 1.00 0.00 C ATOM 1307 OD1 ASN A 87 -50.666 37.202 -7.090 1.00 0.00 O ATOM 1308 ND2 ASN A 87 -48.731 37.491 -8.191 1.00 0.00 N ATOM 0 H ASN A 87 -49.054 33.572 -6.196 1.00 0.00 H new ATOM 0 HA ASN A 87 -47.771 35.326 -8.042 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -49.491 35.450 -5.704 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -48.186 36.608 -5.543 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -49.157 38.128 -8.864 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -47.740 37.262 -8.263 1.00 0.00 H new ATOM 1315 N ILE A 88 -46.115 34.322 -5.427 1.00 0.00 N ATOM 1316 CA ILE A 88 -44.805 34.308 -4.787 1.00 0.00 C ATOM 1317 C ILE A 88 -43.769 33.678 -5.711 1.00 0.00 C ATOM 1318 O ILE A 88 -42.728 34.273 -5.993 1.00 0.00 O ATOM 1319 CB ILE A 88 -44.836 33.534 -3.450 1.00 0.00 C ATOM 1320 CG1 ILE A 88 -45.542 34.356 -2.371 1.00 0.00 C ATOM 1321 CG2 ILE A 88 -43.425 33.174 -3.001 1.00 0.00 C ATOM 1322 CD1 ILE A 88 -45.513 33.705 -1.005 1.00 0.00 C ATOM 0 H ILE A 88 -46.771 33.634 -5.058 1.00 0.00 H new ATOM 0 HA ILE A 88 -44.532 35.343 -4.581 1.00 0.00 H new ATOM 0 HB ILE A 88 -45.394 32.610 -3.605 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -45.073 35.338 -2.308 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -46.579 34.517 -2.667 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -43.471 32.630 -2.058 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -42.951 32.549 -3.758 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -42.843 34.085 -2.866 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -46.031 34.341 -0.288 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -46.008 32.735 -1.054 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -44.479 33.569 -0.689 1.00 0.00 H new ATOM 1334 N ALA A 89 -44.065 32.472 -6.184 1.00 0.00 N ATOM 1335 CA ALA A 89 -43.164 31.762 -7.082 1.00 0.00 C ATOM 1336 C ALA A 89 -42.996 32.521 -8.392 1.00 0.00 C ATOM 1337 O ALA A 89 -41.929 32.494 -9.005 1.00 0.00 O ATOM 1338 CB ALA A 89 -43.682 30.355 -7.347 1.00 0.00 C ATOM 0 H ALA A 89 -44.922 31.966 -5.960 1.00 0.00 H new ATOM 0 HA ALA A 89 -42.188 31.691 -6.602 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -42.999 29.836 -8.020 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -43.749 29.809 -6.406 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -44.669 30.411 -7.805 1.00 0.00 H new ATOM 1344 N ARG A 90 -44.058 33.199 -8.815 1.00 0.00 N ATOM 1345 CA ARG A 90 -44.030 33.969 -10.052 1.00 0.00 C ATOM 1346 C ARG A 90 -43.162 35.209 -9.893 1.00 0.00 C ATOM 1347 O ARG A 90 -42.530 35.664 -10.845 1.00 0.00 O ATOM 1348 CB ARG A 90 -45.448 34.370 -10.459 1.00 0.00 C ATOM 1349 CG ARG A 90 -45.524 35.066 -11.809 1.00 0.00 C ATOM 1350 CD ARG A 90 -46.802 34.700 -12.544 1.00 0.00 C ATOM 1351 NE ARG A 90 -47.180 35.706 -13.533 1.00 0.00 N ATOM 1352 CZ ARG A 90 -47.868 36.804 -13.240 1.00 0.00 C ATOM 1353 NH1 ARG A 90 -48.229 37.049 -11.988 1.00 0.00 N ATOM 1354 NH2 ARG A 90 -48.196 37.660 -14.199 1.00 0.00 N ATOM 0 H ARG A 90 -44.949 33.230 -8.319 1.00 0.00 H new ATOM 0 HA ARG A 90 -43.601 33.344 -10.835 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -46.075 33.479 -10.484 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -45.862 35.030 -9.697 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -45.479 36.146 -11.668 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -44.661 34.788 -12.414 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -46.671 33.738 -13.039 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -47.611 34.580 -11.824 1.00 0.00 H new ATOM 0 HE ARG A 90 -46.900 35.557 -14.503 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -47.978 36.394 -11.247 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -48.757 37.893 -11.765 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -47.920 37.476 -15.163 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -48.724 38.502 -13.972 1.00 0.00 H new ATOM 1368 N HIS A 91 -43.135 35.746 -8.681 1.00 0.00 N ATOM 1369 CA HIS A 91 -42.342 36.933 -8.387 1.00 0.00 C ATOM 1370 C HIS A 91 -40.858 36.589 -8.337 1.00 0.00 C ATOM 1371 O HIS A 91 -40.093 36.958 -9.228 1.00 0.00 O ATOM 1372 CB HIS A 91 -42.778 37.550 -7.056 1.00 0.00 C ATOM 1373 CG HIS A 91 -42.063 38.824 -6.727 1.00 0.00 C ATOM 1374 ND1 HIS A 91 -42.716 40.018 -6.503 1.00 0.00 N ATOM 1375 CD2 HIS A 91 -40.742 39.086 -6.585 1.00 0.00 C ATOM 1376 CE1 HIS A 91 -41.827 40.960 -6.238 1.00 0.00 C ATOM 1377 NE2 HIS A 91 -40.624 40.419 -6.281 1.00 0.00 N ATOM 0 H HIS A 91 -43.654 35.378 -7.884 1.00 0.00 H new ATOM 0 HA HIS A 91 -42.507 37.658 -9.184 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -43.851 37.742 -7.087 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -42.606 36.829 -6.257 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -39.933 38.378 -6.691 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -42.048 41.995 -6.023 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -39.747 40.913 -6.115 1.00 0.00 H new ATOM 1386 N LEU A 92 -40.458 35.874 -7.290 1.00 0.00 N ATOM 1387 CA LEU A 92 -39.066 35.475 -7.129 1.00 0.00 C ATOM 1388 C LEU A 92 -38.523 34.895 -8.429 1.00 0.00 C ATOM 1389 O LEU A 92 -37.427 35.244 -8.868 1.00 0.00 O ATOM 1390 CB LEU A 92 -38.933 34.445 -6.005 1.00 0.00 C ATOM 1391 CG LEU A 92 -38.283 34.964 -4.722 1.00 0.00 C ATOM 1392 CD1 LEU A 92 -36.860 35.426 -4.996 1.00 0.00 C ATOM 1393 CD2 LEU A 92 -39.108 36.096 -4.128 1.00 0.00 C ATOM 0 H LEU A 92 -41.077 35.560 -6.543 1.00 0.00 H new ATOM 0 HA LEU A 92 -38.485 36.360 -6.869 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -39.925 34.065 -5.763 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -38.350 33.601 -6.374 1.00 0.00 H new ATOM 0 HG LEU A 92 -38.246 34.149 -3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -36.412 35.792 -4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -36.273 34.590 -5.377 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -36.873 36.227 -5.735 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -38.631 36.454 -3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -39.175 36.913 -4.846 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -40.109 35.733 -3.896 1.00 0.00 H new ATOM 1405 N ALA A 93 -39.301 34.007 -9.040 1.00 0.00 N ATOM 1406 CA ALA A 93 -38.904 33.375 -10.291 1.00 0.00 C ATOM 1407 C ALA A 93 -38.787 34.402 -11.414 1.00 0.00 C ATOM 1408 O ALA A 93 -37.997 34.229 -12.342 1.00 0.00 O ATOM 1409 CB ALA A 93 -39.896 32.286 -10.666 1.00 0.00 C ATOM 0 H ALA A 93 -40.211 33.709 -8.688 1.00 0.00 H new ATOM 0 HA ALA A 93 -37.922 32.923 -10.148 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -39.589 31.821 -11.603 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -39.924 31.533 -9.879 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -40.888 32.723 -10.786 1.00 0.00 H new ATOM 1415 N GLN A 94 -39.570 35.474 -11.322 1.00 0.00 N ATOM 1416 CA GLN A 94 -39.540 36.525 -12.326 1.00 0.00 C ATOM 1417 C GLN A 94 -38.181 37.217 -12.336 1.00 0.00 C ATOM 1418 O GLN A 94 -37.511 37.275 -13.367 1.00 0.00 O ATOM 1419 CB GLN A 94 -40.648 37.541 -12.056 1.00 0.00 C ATOM 1420 CG GLN A 94 -41.630 37.691 -13.207 1.00 0.00 C ATOM 1421 CD GLN A 94 -42.894 38.429 -12.808 1.00 0.00 C ATOM 1422 OE1 GLN A 94 -43.095 38.750 -11.637 1.00 0.00 O ATOM 1423 NE2 GLN A 94 -43.753 38.701 -13.784 1.00 0.00 N ATOM 0 H GLN A 94 -40.231 35.634 -10.562 1.00 0.00 H new ATOM 0 HA GLN A 94 -39.705 36.075 -13.305 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -41.193 37.242 -11.161 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -40.197 38.511 -11.846 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -41.146 38.225 -14.025 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -41.895 36.703 -13.584 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -43.545 38.416 -14.741 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -44.621 39.195 -13.577 1.00 0.00 H new ATOM 1432 N VAL A 95 -37.777 37.732 -11.180 1.00 0.00 N ATOM 1433 CA VAL A 95 -36.493 38.409 -11.056 1.00 0.00 C ATOM 1434 C VAL A 95 -35.355 37.488 -11.481 1.00 0.00 C ATOM 1435 O VAL A 95 -34.469 37.885 -12.240 1.00 0.00 O ATOM 1436 CB VAL A 95 -36.244 38.883 -9.612 1.00 0.00 C ATOM 1437 CG1 VAL A 95 -34.892 39.571 -9.497 1.00 0.00 C ATOM 1438 CG2 VAL A 95 -37.361 39.808 -9.153 1.00 0.00 C ATOM 0 H VAL A 95 -38.320 37.693 -10.317 1.00 0.00 H new ATOM 0 HA VAL A 95 -36.524 39.279 -11.712 1.00 0.00 H new ATOM 0 HB VAL A 95 -36.236 38.009 -8.961 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -34.736 39.898 -8.469 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -34.104 38.873 -9.779 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -34.866 40.435 -10.160 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -37.168 40.133 -8.131 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -37.405 40.678 -9.808 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -38.312 39.277 -9.191 1.00 0.00 H new ATOM 1448 N GLY A 96 -35.390 36.252 -10.992 1.00 0.00 N ATOM 1449 CA GLY A 96 -34.361 35.290 -11.336 1.00 0.00 C ATOM 1450 C GLY A 96 -34.296 35.029 -12.827 1.00 0.00 C ATOM 1451 O GLY A 96 -33.214 35.002 -13.413 1.00 0.00 O ATOM 0 H GLY A 96 -36.113 35.901 -10.364 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -33.394 35.656 -10.991 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -34.553 34.353 -10.813 1.00 0.00 H new ATOM 1455 N ASP A 97 -35.459 34.844 -13.443 1.00 0.00 N ATOM 1456 CA ASP A 97 -35.531 34.592 -14.876 1.00 0.00 C ATOM 1457 C ASP A 97 -34.952 35.766 -15.658 1.00 0.00 C ATOM 1458 O ASP A 97 -34.095 35.587 -16.522 1.00 0.00 O ATOM 1459 CB ASP A 97 -36.980 34.346 -15.301 1.00 0.00 C ATOM 1460 CG ASP A 97 -37.174 32.985 -15.940 1.00 0.00 C ATOM 1461 OD1 ASP A 97 -36.738 31.979 -15.341 1.00 0.00 O ATOM 1462 OD2 ASP A 97 -37.761 32.926 -17.040 1.00 0.00 O ATOM 0 H ASP A 97 -36.363 34.864 -12.972 1.00 0.00 H new ATOM 0 HA ASP A 97 -34.942 33.702 -15.096 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -37.630 34.431 -14.430 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -37.286 35.121 -16.004 1.00 0.00 H new ATOM 1467 N SER A 98 -35.423 36.968 -15.344 1.00 0.00 N ATOM 1468 CA SER A 98 -34.948 38.172 -16.015 1.00 0.00 C ATOM 1469 C SER A 98 -33.425 38.218 -16.020 1.00 0.00 C ATOM 1470 O SER A 98 -32.808 38.601 -17.015 1.00 0.00 O ATOM 1471 CB SER A 98 -35.505 39.419 -15.326 1.00 0.00 C ATOM 1472 OG SER A 98 -35.558 39.245 -13.920 1.00 0.00 O ATOM 0 H SER A 98 -36.132 37.134 -14.630 1.00 0.00 H new ATOM 0 HA SER A 98 -35.300 38.150 -17.046 1.00 0.00 H new ATOM 0 HB2 SER A 98 -34.881 40.280 -15.566 1.00 0.00 H new ATOM 0 HB3 SER A 98 -36.504 39.633 -15.707 1.00 0.00 H new ATOM 0 HG SER A 98 -34.871 38.603 -13.644 1.00 0.00 H new ATOM 1478 N MET A 99 -32.824 37.822 -14.903 1.00 0.00 N ATOM 1479 CA MET A 99 -31.372 37.815 -14.778 1.00 0.00 C ATOM 1480 C MET A 99 -30.785 36.550 -15.395 1.00 0.00 C ATOM 1481 O MET A 99 -29.578 36.460 -15.622 1.00 0.00 O ATOM 1482 CB MET A 99 -30.967 37.919 -13.306 1.00 0.00 C ATOM 1483 CG MET A 99 -30.224 39.201 -12.967 1.00 0.00 C ATOM 1484 SD MET A 99 -28.666 39.356 -13.860 1.00 0.00 S ATOM 1485 CE MET A 99 -29.141 40.468 -15.181 1.00 0.00 C ATOM 0 H MET A 99 -33.320 37.502 -14.072 1.00 0.00 H new ATOM 0 HA MET A 99 -30.977 38.677 -15.315 1.00 0.00 H new ATOM 0 HB2 MET A 99 -31.861 37.853 -12.686 1.00 0.00 H new ATOM 0 HB3 MET A 99 -30.338 37.066 -13.050 1.00 0.00 H new ATOM 0 HG2 MET A 99 -30.858 40.056 -13.199 1.00 0.00 H new ATOM 0 HG3 MET A 99 -30.029 39.231 -11.895 1.00 0.00 H new ATOM 0 HE1 MET A 99 -29.116 39.935 -16.132 1.00 0.00 H new ATOM 0 HE2 MET A 99 -30.150 40.839 -14.999 1.00 0.00 H new ATOM 0 HE3 MET A 99 -28.447 41.308 -15.217 1.00 0.00 H new ATOM 1495 N ASP A 100 -31.648 35.575 -15.664 1.00 0.00 N ATOM 1496 CA ASP A 100 -31.221 34.316 -16.255 1.00 0.00 C ATOM 1497 C ASP A 100 -31.075 34.445 -17.769 1.00 0.00 C ATOM 1498 O ASP A 100 -30.418 33.625 -18.410 1.00 0.00 O ATOM 1499 CB ASP A 100 -32.224 33.214 -15.916 1.00 0.00 C ATOM 1500 CG ASP A 100 -31.590 32.067 -15.154 1.00 0.00 C ATOM 1501 OD1 ASP A 100 -31.003 31.175 -15.803 1.00 0.00 O ATOM 1502 OD2 ASP A 100 -31.680 32.059 -13.908 1.00 0.00 O ATOM 0 H ASP A 100 -32.650 35.635 -15.481 1.00 0.00 H new ATOM 0 HA ASP A 100 -30.247 34.055 -15.840 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -33.036 33.636 -15.323 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -32.666 32.834 -16.837 1.00 0.00 H new ATOM 1507 N ARG A 101 -31.690 35.481 -18.333 1.00 0.00 N ATOM 1508 CA ARG A 101 -31.623 35.717 -19.772 1.00 0.00 C ATOM 1509 C ARG A 101 -30.186 35.605 -20.268 1.00 0.00 C ATOM 1510 O ARG A 101 -29.938 35.176 -21.395 1.00 0.00 O ATOM 1511 CB ARG A 101 -32.189 37.096 -20.115 1.00 0.00 C ATOM 1512 CG ARG A 101 -33.228 37.067 -21.224 1.00 0.00 C ATOM 1513 CD ARG A 101 -32.630 37.475 -22.562 1.00 0.00 C ATOM 1514 NE ARG A 101 -32.363 36.321 -23.417 1.00 0.00 N ATOM 1515 CZ ARG A 101 -32.085 36.413 -24.714 1.00 0.00 C ATOM 1516 NH1 ARG A 101 -32.036 37.600 -25.303 1.00 0.00 N ATOM 1517 NH2 ARG A 101 -31.856 35.316 -25.424 1.00 0.00 N ATOM 0 H ARG A 101 -32.239 36.169 -17.817 1.00 0.00 H new ATOM 0 HA ARG A 101 -32.224 34.956 -20.270 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -32.636 37.529 -19.220 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -31.371 37.752 -20.412 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -33.649 36.065 -21.303 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -34.049 37.738 -20.972 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -33.313 38.154 -23.072 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -31.703 38.023 -22.393 1.00 0.00 H new ATOM 0 HE ARG A 101 -32.391 35.393 -22.995 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -32.212 38.446 -24.761 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -31.822 37.667 -26.298 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -31.893 34.401 -24.975 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -31.643 35.388 -26.419 1.00 0.00 H new ATOM 1531 N SER A 102 -29.244 35.989 -19.415 1.00 0.00 N ATOM 1532 CA SER A 102 -27.830 35.927 -19.760 1.00 0.00 C ATOM 1533 C SER A 102 -27.202 34.646 -19.223 1.00 0.00 C ATOM 1534 O SER A 102 -26.173 34.683 -18.548 1.00 0.00 O ATOM 1535 CB SER A 102 -27.093 37.145 -19.200 1.00 0.00 C ATOM 1536 OG SER A 102 -26.999 37.080 -17.788 1.00 0.00 O ATOM 0 H SER A 102 -29.434 36.347 -18.479 1.00 0.00 H new ATOM 0 HA SER A 102 -27.743 35.929 -20.846 1.00 0.00 H new ATOM 0 HB2 SER A 102 -26.094 37.199 -19.632 1.00 0.00 H new ATOM 0 HB3 SER A 102 -27.616 38.056 -19.491 1.00 0.00 H new ATOM 0 HG SER A 102 -26.429 36.325 -17.533 1.00 0.00 H new ATOM 1542 N ILE A 103 -27.831 33.514 -19.525 1.00 0.00 N ATOM 1543 CA ILE A 103 -27.341 32.223 -19.076 1.00 0.00 C ATOM 1544 C ILE A 103 -25.817 32.187 -19.059 1.00 0.00 C ATOM 1545 O ILE A 103 -25.162 32.702 -19.966 1.00 0.00 O ATOM 1546 CB ILE A 103 -27.859 31.092 -19.980 1.00 0.00 C ATOM 1547 CG1 ILE A 103 -27.650 31.450 -21.452 1.00 0.00 C ATOM 1548 CG2 ILE A 103 -29.329 30.812 -19.701 1.00 0.00 C ATOM 1549 CD1 ILE A 103 -27.914 30.299 -22.397 1.00 0.00 C ATOM 0 H ILE A 103 -28.685 33.469 -20.082 1.00 0.00 H new ATOM 0 HA ILE A 103 -27.713 32.074 -18.062 1.00 0.00 H new ATOM 0 HB ILE A 103 -27.292 30.187 -19.760 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -28.306 32.281 -21.712 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -26.626 31.796 -21.591 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -29.676 30.009 -20.351 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -29.451 30.515 -18.660 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -29.914 31.712 -19.893 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -27.746 30.625 -23.423 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -27.240 29.475 -22.163 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -28.946 29.967 -22.286 1.00 0.00 H new ATOM 1561 N PRO A 104 -25.233 31.571 -18.021 1.00 0.00 N ATOM 1562 CA PRO A 104 -23.778 31.458 -17.879 1.00 0.00 C ATOM 1563 C PRO A 104 -23.140 30.735 -19.060 1.00 0.00 C ATOM 1564 O PRO A 104 -23.828 30.327 -19.996 1.00 0.00 O ATOM 1565 CB PRO A 104 -23.596 30.642 -16.592 1.00 0.00 C ATOM 1566 CG PRO A 104 -24.917 29.995 -16.346 1.00 0.00 C ATOM 1567 CD PRO A 104 -25.946 30.931 -16.907 1.00 0.00 C ATOM 0 HA PRO A 104 -23.299 32.436 -17.844 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -22.809 29.897 -16.707 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -23.310 31.282 -15.757 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -24.970 29.020 -16.831 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -25.079 29.830 -15.281 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -26.834 30.398 -17.248 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -26.276 31.660 -16.167 1.00 0.00 H new ATOM 1575 N PRO A 105 -21.809 30.566 -19.030 1.00 0.00 N ATOM 1576 CA PRO A 105 -21.074 29.888 -20.100 1.00 0.00 C ATOM 1577 C PRO A 105 -21.674 28.528 -20.441 1.00 0.00 C ATOM 1578 O PRO A 105 -21.344 27.519 -19.819 1.00 0.00 O ATOM 1579 CB PRO A 105 -19.670 29.722 -19.516 1.00 0.00 C ATOM 1580 CG PRO A 105 -19.543 30.822 -18.519 1.00 0.00 C ATOM 1581 CD PRO A 105 -20.920 31.024 -17.948 1.00 0.00 C ATOM 0 HA PRO A 105 -21.098 30.452 -21.033 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -19.549 28.746 -19.046 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -18.907 29.800 -20.291 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -18.831 30.559 -17.737 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -19.178 31.735 -18.989 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -21.066 30.445 -17.036 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -21.101 32.069 -17.695 1.00 0.00 H new ATOM 1589 N GLY A 106 -22.558 28.511 -21.432 1.00 0.00 N ATOM 1590 CA GLY A 106 -23.193 27.272 -21.840 1.00 0.00 C ATOM 1591 C GLY A 106 -23.471 26.346 -20.672 1.00 0.00 C ATOM 1592 O GLY A 106 -22.799 25.328 -20.505 1.00 0.00 O ATOM 0 H GLY A 106 -22.847 29.334 -21.961 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -24.129 27.499 -22.350 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -22.554 26.761 -22.560 1.00 0.00 H new ATOM 1596 N LEU A 107 -24.464 26.700 -19.861 1.00 0.00 N ATOM 1597 CA LEU A 107 -24.831 25.895 -18.704 1.00 0.00 C ATOM 1598 C LEU A 107 -26.165 25.196 -18.933 1.00 0.00 C ATOM 1599 O LEU A 107 -26.225 23.970 -19.021 1.00 0.00 O ATOM 1600 CB LEU A 107 -24.905 26.772 -17.453 1.00 0.00 C ATOM 1601 CG LEU A 107 -25.000 26.012 -16.131 1.00 0.00 C ATOM 1602 CD1 LEU A 107 -23.912 26.470 -15.173 1.00 0.00 C ATOM 1603 CD2 LEU A 107 -26.376 26.201 -15.513 1.00 0.00 C ATOM 0 H LEU A 107 -25.028 27.540 -19.985 1.00 0.00 H new ATOM 0 HA LEU A 107 -24.064 25.134 -18.559 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -24.022 27.411 -17.424 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -25.771 27.428 -17.539 1.00 0.00 H new ATOM 0 HG LEU A 107 -24.854 24.950 -16.328 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -23.995 25.918 -14.237 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -22.934 26.285 -15.618 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -24.025 27.536 -14.977 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -26.430 25.654 -14.572 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -26.549 27.261 -15.328 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -27.137 25.823 -16.196 1.00 0.00 H new ATOM 1615 N VAL A 108 -27.235 25.979 -19.037 1.00 0.00 N ATOM 1616 CA VAL A 108 -28.561 25.421 -19.265 1.00 0.00 C ATOM 1617 C VAL A 108 -28.491 24.277 -20.256 1.00 0.00 C ATOM 1618 O VAL A 108 -29.119 23.233 -20.072 1.00 0.00 O ATOM 1619 CB VAL A 108 -29.534 26.475 -19.820 1.00 0.00 C ATOM 1620 CG1 VAL A 108 -29.827 27.531 -18.777 1.00 0.00 C ATOM 1621 CG2 VAL A 108 -28.976 27.109 -21.087 1.00 0.00 C ATOM 0 H VAL A 108 -27.209 26.996 -18.967 1.00 0.00 H new ATOM 0 HA VAL A 108 -28.925 25.069 -18.300 1.00 0.00 H new ATOM 0 HB VAL A 108 -30.470 25.977 -20.073 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -30.517 28.267 -19.189 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -30.276 27.063 -17.901 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -28.899 28.025 -18.489 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -29.680 27.851 -21.463 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -28.024 27.592 -20.864 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -28.824 26.338 -21.843 1.00 0.00 H new ATOM 1631 N ASN A 109 -27.729 24.491 -21.317 1.00 0.00 N ATOM 1632 CA ASN A 109 -27.576 23.495 -22.357 1.00 0.00 C ATOM 1633 C ASN A 109 -27.495 22.092 -21.764 1.00 0.00 C ATOM 1634 O ASN A 109 -28.401 21.279 -21.947 1.00 0.00 O ATOM 1635 CB ASN A 109 -26.330 23.786 -23.195 1.00 0.00 C ATOM 1636 CG ASN A 109 -26.654 24.523 -24.480 1.00 0.00 C ATOM 1637 OD1 ASN A 109 -27.161 23.936 -25.435 1.00 0.00 O ATOM 1638 ND2 ASN A 109 -26.360 25.818 -24.509 1.00 0.00 N ATOM 0 H ASN A 109 -27.206 25.352 -21.478 1.00 0.00 H new ATOM 0 HA ASN A 109 -28.454 23.543 -23.001 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -25.630 24.379 -22.606 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -25.830 22.848 -23.434 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -26.554 26.366 -25.347 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -25.940 26.264 -23.693 1.00 0.00 H new ATOM 1645 N GLY A 110 -26.406 21.814 -21.051 1.00 0.00 N ATOM 1646 CA GLY A 110 -26.236 20.506 -20.444 1.00 0.00 C ATOM 1647 C GLY A 110 -27.451 20.080 -19.652 1.00 0.00 C ATOM 1648 O GLY A 110 -28.014 19.011 -19.892 1.00 0.00 O ATOM 0 H GLY A 110 -25.642 22.469 -20.884 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -26.036 19.770 -21.222 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -25.365 20.522 -19.789 1.00 0.00 H new ATOM 1652 N LEU A 111 -27.868 20.925 -18.717 1.00 0.00 N ATOM 1653 CA LEU A 111 -29.036 20.635 -17.904 1.00 0.00 C ATOM 1654 C LEU A 111 -30.215 20.314 -18.806 1.00 0.00 C ATOM 1655 O LEU A 111 -31.088 19.523 -18.453 1.00 0.00 O ATOM 1656 CB LEU A 111 -29.364 21.823 -17.001 1.00 0.00 C ATOM 1657 CG LEU A 111 -29.362 21.521 -15.503 1.00 0.00 C ATOM 1658 CD1 LEU A 111 -30.516 20.596 -15.145 1.00 0.00 C ATOM 1659 CD2 LEU A 111 -28.035 20.910 -15.083 1.00 0.00 C ATOM 0 H LEU A 111 -27.414 21.814 -18.505 1.00 0.00 H new ATOM 0 HA LEU A 111 -28.826 19.773 -17.271 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -28.644 22.617 -17.196 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -30.346 22.208 -17.277 1.00 0.00 H new ATOM 0 HG LEU A 111 -29.493 22.458 -14.962 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -30.500 20.391 -14.075 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -31.460 21.073 -15.409 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -30.416 19.660 -15.695 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -28.053 20.702 -14.013 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -27.872 19.982 -15.631 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -27.227 21.608 -15.304 1.00 0.00 H new ATOM 1671 N ALA A 112 -30.213 20.923 -19.986 1.00 0.00 N ATOM 1672 CA ALA A 112 -31.261 20.696 -20.966 1.00 0.00 C ATOM 1673 C ALA A 112 -30.936 19.464 -21.798 1.00 0.00 C ATOM 1674 O ALA A 112 -31.824 18.847 -22.386 1.00 0.00 O ATOM 1675 CB ALA A 112 -31.428 21.916 -21.860 1.00 0.00 C ATOM 0 H ALA A 112 -29.493 21.580 -20.285 1.00 0.00 H new ATOM 0 HA ALA A 112 -32.202 20.527 -20.442 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -32.217 21.728 -22.588 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -31.694 22.780 -21.251 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -30.492 22.115 -22.382 1.00 0.00 H new ATOM 1681 N LEU A 113 -29.654 19.105 -21.834 1.00 0.00 N ATOM 1682 CA LEU A 113 -29.215 17.936 -22.588 1.00 0.00 C ATOM 1683 C LEU A 113 -29.632 16.657 -21.874 1.00 0.00 C ATOM 1684 O LEU A 113 -30.000 15.669 -22.508 1.00 0.00 O ATOM 1685 CB LEU A 113 -27.699 17.959 -22.780 1.00 0.00 C ATOM 1686 CG LEU A 113 -27.164 19.187 -23.515 1.00 0.00 C ATOM 1687 CD1 LEU A 113 -25.829 18.876 -24.173 1.00 0.00 C ATOM 1688 CD2 LEU A 113 -28.175 19.670 -24.546 1.00 0.00 C ATOM 0 H LEU A 113 -28.906 19.604 -21.352 1.00 0.00 H new ATOM 0 HA LEU A 113 -29.691 17.963 -23.568 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -27.222 17.903 -21.801 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -27.403 17.066 -23.331 1.00 0.00 H new ATOM 0 HG LEU A 113 -27.007 19.985 -22.789 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -25.464 19.762 -24.692 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -25.108 18.579 -23.411 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -25.957 18.064 -24.889 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -27.779 20.545 -25.061 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -28.363 18.877 -25.270 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -29.107 19.934 -24.046 1.00 0.00 H new ATOM 1700 N GLN A 114 -29.577 16.690 -20.547 1.00 0.00 N ATOM 1701 CA GLN A 114 -29.954 15.544 -19.735 1.00 0.00 C ATOM 1702 C GLN A 114 -31.465 15.503 -19.531 1.00 0.00 C ATOM 1703 O GLN A 114 -32.097 14.460 -19.702 1.00 0.00 O ATOM 1704 CB GLN A 114 -29.246 15.607 -18.383 1.00 0.00 C ATOM 1705 CG GLN A 114 -28.359 14.406 -18.099 1.00 0.00 C ATOM 1706 CD GLN A 114 -27.440 14.073 -19.257 1.00 0.00 C ATOM 1707 OE1 GLN A 114 -26.435 14.747 -19.481 1.00 0.00 O ATOM 1708 NE2 GLN A 114 -27.782 13.028 -20.001 1.00 0.00 N ATOM 0 H GLN A 114 -29.273 17.503 -20.011 1.00 0.00 H new ATOM 0 HA GLN A 114 -29.651 14.636 -20.256 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -28.640 16.512 -18.342 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -29.994 15.689 -17.595 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -27.760 14.604 -17.210 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -28.985 13.542 -17.876 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -28.624 12.497 -19.779 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -27.202 12.756 -20.795 1.00 0.00 H new ATOM 1717 N LEU A 115 -32.039 16.647 -19.168 1.00 0.00 N ATOM 1718 CA LEU A 115 -33.476 16.743 -18.945 1.00 0.00 C ATOM 1719 C LEU A 115 -34.238 16.478 -20.239 1.00 0.00 C ATOM 1720 O LEU A 115 -35.189 15.696 -20.261 1.00 0.00 O ATOM 1721 CB LEU A 115 -33.839 18.122 -18.398 1.00 0.00 C ATOM 1722 CG LEU A 115 -34.072 18.174 -16.888 1.00 0.00 C ATOM 1723 CD1 LEU A 115 -34.755 19.476 -16.502 1.00 0.00 C ATOM 1724 CD2 LEU A 115 -34.898 16.977 -16.435 1.00 0.00 C ATOM 0 H LEU A 115 -31.530 17.519 -19.022 1.00 0.00 H new ATOM 0 HA LEU A 115 -33.759 15.988 -18.212 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -33.041 18.819 -18.652 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -34.740 18.471 -18.902 1.00 0.00 H new ATOM 0 HG LEU A 115 -33.106 18.132 -16.385 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -34.914 19.498 -15.424 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -34.126 20.317 -16.793 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -35.716 19.548 -17.012 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -35.054 17.030 -15.358 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -35.862 16.987 -16.943 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -34.369 16.056 -16.680 1.00 0.00 H new ATOM 1736 N ARG A 116 -33.809 17.136 -21.312 1.00 0.00 N ATOM 1737 CA ARG A 116 -34.438 16.975 -22.623 1.00 0.00 C ATOM 1738 C ARG A 116 -35.009 15.567 -22.788 1.00 0.00 C ATOM 1739 O ARG A 116 -36.224 15.384 -22.859 1.00 0.00 O ATOM 1740 CB ARG A 116 -33.420 17.259 -23.732 1.00 0.00 C ATOM 1741 CG ARG A 116 -33.763 16.613 -25.065 1.00 0.00 C ATOM 1742 CD ARG A 116 -33.606 17.594 -26.214 1.00 0.00 C ATOM 1743 NE ARG A 116 -33.952 16.994 -27.499 1.00 0.00 N ATOM 1744 CZ ARG A 116 -34.034 17.683 -28.633 1.00 0.00 C ATOM 1745 NH1 ARG A 116 -33.786 18.985 -28.639 1.00 0.00 N ATOM 1746 NH2 ARG A 116 -34.362 17.069 -29.762 1.00 0.00 N ATOM 0 H ARG A 116 -33.025 17.789 -21.301 1.00 0.00 H new ATOM 0 HA ARG A 116 -35.259 17.688 -22.696 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -33.341 18.337 -23.872 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -32.440 16.907 -23.411 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -33.117 15.751 -25.230 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -34.788 16.243 -25.038 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -34.240 18.463 -26.038 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -32.577 17.952 -26.247 1.00 0.00 H new ATOM 0 HE ARG A 116 -34.141 15.992 -27.528 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -33.532 19.460 -27.773 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -33.849 19.512 -29.510 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -34.552 16.067 -29.761 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -34.425 17.599 -30.631 1.00 0.00 H new ATOM 1760 N ASN A 117 -34.122 14.581 -22.846 1.00 0.00 N ATOM 1761 CA ASN A 117 -34.526 13.187 -22.998 1.00 0.00 C ATOM 1762 C ASN A 117 -35.678 12.852 -22.059 1.00 0.00 C ATOM 1763 O ASN A 117 -35.470 12.414 -20.930 1.00 0.00 O ATOM 1764 CB ASN A 117 -33.343 12.257 -22.726 1.00 0.00 C ATOM 1765 CG ASN A 117 -32.104 12.653 -23.504 1.00 0.00 C ATOM 1766 OD1 ASN A 117 -30.980 12.380 -23.084 1.00 0.00 O ATOM 1767 ND2 ASN A 117 -32.303 13.301 -24.647 1.00 0.00 N ATOM 0 H ASN A 117 -33.113 14.721 -22.790 1.00 0.00 H new ATOM 0 HA ASN A 117 -34.862 13.042 -24.025 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -33.117 12.264 -21.660 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -33.621 11.235 -22.986 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -31.506 13.592 -25.213 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -33.252 13.507 -24.958 1.00 0.00 H new ATOM 1774 N THR A 118 -36.893 13.074 -22.538 1.00 0.00 N ATOM 1775 CA THR A 118 -38.095 12.810 -21.752 1.00 0.00 C ATOM 1776 C THR A 118 -37.908 11.619 -20.808 1.00 0.00 C ATOM 1777 O THR A 118 -37.352 11.764 -19.720 1.00 0.00 O ATOM 1778 CB THR A 118 -39.289 12.572 -22.677 1.00 0.00 C ATOM 1779 OG1 THR A 118 -39.059 11.456 -23.518 1.00 0.00 O ATOM 1780 CG2 THR A 118 -39.605 13.758 -23.563 1.00 0.00 C ATOM 0 H THR A 118 -37.076 13.439 -23.473 1.00 0.00 H new ATOM 0 HA THR A 118 -38.287 13.689 -21.137 1.00 0.00 H new ATOM 0 HB THR A 118 -40.137 12.398 -22.014 1.00 0.00 H new ATOM 0 HG1 THR A 118 -39.835 11.320 -24.101 1.00 0.00 H new ATOM 0 HG21 THR A 118 -40.462 13.523 -24.194 1.00 0.00 H new ATOM 0 HG22 THR A 118 -39.838 14.624 -22.943 1.00 0.00 H new ATOM 0 HG23 THR A 118 -38.743 13.983 -24.191 1.00 0.00 H new ATOM 1788 N SER A 119 -38.387 10.446 -21.222 1.00 0.00 N ATOM 1789 CA SER A 119 -38.281 9.241 -20.402 1.00 0.00 C ATOM 1790 C SER A 119 -36.962 9.198 -19.644 1.00 0.00 C ATOM 1791 O SER A 119 -36.921 8.845 -18.465 1.00 0.00 O ATOM 1792 CB SER A 119 -38.426 7.991 -21.273 1.00 0.00 C ATOM 1793 OG SER A 119 -38.343 6.812 -20.492 1.00 0.00 O ATOM 0 H SER A 119 -38.851 10.305 -22.119 1.00 0.00 H new ATOM 0 HA SER A 119 -39.089 9.265 -19.671 1.00 0.00 H new ATOM 0 HB2 SER A 119 -39.382 8.018 -21.796 1.00 0.00 H new ATOM 0 HB3 SER A 119 -37.646 7.982 -22.034 1.00 0.00 H new ATOM 0 HG SER A 119 -38.440 6.028 -21.072 1.00 0.00 H new ATOM 1799 N ARG A 120 -35.891 9.563 -20.325 1.00 0.00 N ATOM 1800 CA ARG A 120 -34.567 9.573 -19.715 1.00 0.00 C ATOM 1801 C ARG A 120 -34.311 10.913 -19.044 1.00 0.00 C ATOM 1802 O ARG A 120 -33.670 11.794 -19.616 1.00 0.00 O ATOM 1803 CB ARG A 120 -33.492 9.296 -20.767 1.00 0.00 C ATOM 1804 CG ARG A 120 -33.528 7.877 -21.304 1.00 0.00 C ATOM 1805 CD ARG A 120 -34.519 7.743 -22.449 1.00 0.00 C ATOM 1806 NE ARG A 120 -34.043 6.831 -23.484 1.00 0.00 N ATOM 1807 CZ ARG A 120 -34.834 6.286 -24.403 1.00 0.00 C ATOM 1808 NH1 ARG A 120 -36.133 6.555 -24.407 1.00 0.00 N ATOM 1809 NH2 ARG A 120 -34.327 5.472 -25.318 1.00 0.00 N ATOM 0 H ARG A 120 -35.909 9.857 -21.302 1.00 0.00 H new ATOM 0 HA ARG A 120 -34.525 8.787 -18.961 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -33.616 9.994 -21.595 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -32.511 9.488 -20.333 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -32.534 7.590 -21.646 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -33.800 7.190 -20.503 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -35.473 7.385 -22.062 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -34.701 8.724 -22.887 1.00 0.00 H new ATOM 0 HE ARG A 120 -33.050 6.599 -23.503 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -36.526 7.181 -23.704 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -36.738 6.136 -25.113 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -33.329 5.263 -25.318 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -34.935 5.055 -26.022 1.00 0.00 H new ATOM 1823 N SER A 121 -34.826 11.067 -17.829 1.00 0.00 N ATOM 1824 CA SER A 121 -34.662 12.311 -17.097 1.00 0.00 C ATOM 1825 C SER A 121 -35.153 12.203 -15.663 1.00 0.00 C ATOM 1826 O SER A 121 -34.377 12.344 -14.728 1.00 0.00 O ATOM 1827 CB SER A 121 -35.407 13.433 -17.807 1.00 0.00 C ATOM 1828 OG SER A 121 -34.547 14.139 -18.681 1.00 0.00 O ATOM 0 H SER A 121 -35.357 10.349 -17.335 1.00 0.00 H new ATOM 0 HA SER A 121 -33.595 12.531 -17.066 1.00 0.00 H new ATOM 0 HB2 SER A 121 -36.244 13.019 -18.370 1.00 0.00 H new ATOM 0 HB3 SER A 121 -35.826 14.119 -17.071 1.00 0.00 H new ATOM 0 HG SER A 121 -35.052 14.438 -19.466 1.00 0.00 H new ATOM 1834 N GLU A 122 -36.441 11.969 -15.477 1.00 0.00 N ATOM 1835 CA GLU A 122 -36.979 11.866 -14.129 1.00 0.00 C ATOM 1836 C GLU A 122 -36.006 11.109 -13.234 1.00 0.00 C ATOM 1837 O GLU A 122 -35.675 11.551 -12.133 1.00 0.00 O ATOM 1838 CB GLU A 122 -38.340 11.166 -14.140 1.00 0.00 C ATOM 1839 CG GLU A 122 -39.502 12.100 -14.436 1.00 0.00 C ATOM 1840 CD GLU A 122 -40.831 11.373 -14.504 1.00 0.00 C ATOM 1841 OE1 GLU A 122 -40.966 10.321 -13.843 1.00 0.00 O ATOM 1842 OE2 GLU A 122 -41.736 11.855 -15.216 1.00 0.00 O ATOM 0 H GLU A 122 -37.123 11.849 -16.226 1.00 0.00 H new ATOM 0 HA GLU A 122 -37.115 12.873 -13.734 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -38.324 10.371 -14.886 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -38.503 10.692 -13.172 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -39.551 12.868 -13.665 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -39.322 12.610 -15.383 1.00 0.00 H new ATOM 1849 N GLU A 123 -35.527 9.982 -13.738 1.00 0.00 N ATOM 1850 CA GLU A 123 -34.572 9.159 -13.007 1.00 0.00 C ATOM 1851 C GLU A 123 -33.150 9.569 -13.353 1.00 0.00 C ATOM 1852 O GLU A 123 -32.369 9.953 -12.482 1.00 0.00 O ATOM 1853 CB GLU A 123 -34.787 7.679 -13.330 1.00 0.00 C ATOM 1854 CG GLU A 123 -35.288 6.868 -12.147 1.00 0.00 C ATOM 1855 CD GLU A 123 -36.682 7.274 -11.712 1.00 0.00 C ATOM 1856 OE1 GLU A 123 -37.312 8.087 -12.421 1.00 0.00 O ATOM 1857 OE2 GLU A 123 -37.145 6.780 -10.662 1.00 0.00 O ATOM 0 H GLU A 123 -35.784 9.614 -14.654 1.00 0.00 H new ATOM 0 HA GLU A 123 -34.731 9.310 -11.939 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -35.502 7.594 -14.148 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -33.848 7.252 -13.682 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -35.287 5.810 -12.410 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -34.600 6.990 -11.310 1.00 0.00 H new ATOM 1864 N ASP A 124 -32.828 9.497 -14.637 1.00 0.00 N ATOM 1865 CA ASP A 124 -31.510 9.871 -15.117 1.00 0.00 C ATOM 1866 C ASP A 124 -31.111 11.235 -14.571 1.00 0.00 C ATOM 1867 O ASP A 124 -29.972 11.442 -14.152 1.00 0.00 O ATOM 1868 CB ASP A 124 -31.503 9.885 -16.646 1.00 0.00 C ATOM 1869 CG ASP A 124 -30.475 8.939 -17.233 1.00 0.00 C ATOM 1870 OD1 ASP A 124 -30.812 7.756 -17.451 1.00 0.00 O ATOM 1871 OD2 ASP A 124 -29.332 9.381 -17.475 1.00 0.00 O ATOM 0 H ASP A 124 -33.467 9.181 -15.366 1.00 0.00 H new ATOM 0 HA ASP A 124 -30.784 9.138 -14.765 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -32.493 9.613 -17.013 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -31.301 10.897 -16.995 1.00 0.00 H new ATOM 1876 N ARG A 125 -32.066 12.155 -14.563 1.00 0.00 N ATOM 1877 CA ARG A 125 -31.830 13.495 -14.054 1.00 0.00 C ATOM 1878 C ARG A 125 -31.718 13.467 -12.540 1.00 0.00 C ATOM 1879 O ARG A 125 -30.857 14.129 -11.960 1.00 0.00 O ATOM 1880 CB ARG A 125 -32.956 14.439 -14.474 1.00 0.00 C ATOM 1881 CG ARG A 125 -32.507 15.881 -14.651 1.00 0.00 C ATOM 1882 CD ARG A 125 -31.761 16.080 -15.961 1.00 0.00 C ATOM 1883 NE ARG A 125 -30.728 17.109 -15.849 1.00 0.00 N ATOM 1884 CZ ARG A 125 -29.432 16.857 -15.667 1.00 0.00 C ATOM 1885 NH1 ARG A 125 -28.994 15.608 -15.566 1.00 0.00 N ATOM 1886 NH2 ARG A 125 -28.570 17.860 -15.583 1.00 0.00 N ATOM 0 H ARG A 125 -33.014 11.995 -14.905 1.00 0.00 H new ATOM 0 HA ARG A 125 -30.894 13.861 -14.476 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -33.386 14.084 -15.410 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -33.747 14.403 -13.725 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -33.376 16.539 -14.623 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -31.864 16.167 -13.819 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -31.304 15.138 -16.265 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -32.468 16.359 -16.743 1.00 0.00 H new ATOM 0 HE ARG A 125 -31.019 18.085 -15.915 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -29.651 14.830 -15.628 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -28.000 15.426 -15.427 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -28.899 18.823 -15.658 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -27.578 17.669 -15.444 1.00 0.00 H new ATOM 1900 N ASN A 126 -32.589 12.691 -11.901 1.00 0.00 N ATOM 1901 CA ASN A 126 -32.567 12.584 -10.455 1.00 0.00 C ATOM 1902 C ASN A 126 -31.183 12.182 -9.972 1.00 0.00 C ATOM 1903 O ASN A 126 -30.566 12.888 -9.176 1.00 0.00 O ATOM 1904 CB ASN A 126 -33.607 11.574 -9.979 1.00 0.00 C ATOM 1905 CG ASN A 126 -34.635 12.197 -9.054 1.00 0.00 C ATOM 1906 OD1 ASN A 126 -34.428 13.288 -8.523 1.00 0.00 O ATOM 1907 ND2 ASN A 126 -35.750 11.506 -8.857 1.00 0.00 N ATOM 0 H ASN A 126 -33.310 12.134 -12.360 1.00 0.00 H new ATOM 0 HA ASN A 126 -32.812 13.559 -10.035 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -34.113 11.143 -10.843 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -33.105 10.756 -9.462 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -36.478 11.875 -8.245 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -35.880 10.605 -9.318 1.00 0.00 H new ATOM 1914 N ARG A 127 -30.688 11.057 -10.472 1.00 0.00 N ATOM 1915 CA ARG A 127 -29.363 10.592 -10.095 1.00 0.00 C ATOM 1916 C ARG A 127 -28.313 11.559 -10.615 1.00 0.00 C ATOM 1917 O ARG A 127 -27.177 11.585 -10.138 1.00 0.00 O ATOM 1918 CB ARG A 127 -29.106 9.192 -10.653 1.00 0.00 C ATOM 1919 CG ARG A 127 -30.240 8.219 -10.390 1.00 0.00 C ATOM 1920 CD ARG A 127 -29.734 6.934 -9.755 1.00 0.00 C ATOM 1921 NE ARG A 127 -30.361 6.677 -8.461 1.00 0.00 N ATOM 1922 CZ ARG A 127 -30.066 7.350 -7.353 1.00 0.00 C ATOM 1923 NH1 ARG A 127 -29.169 8.326 -7.387 1.00 0.00 N ATOM 1924 NH2 ARG A 127 -30.669 7.048 -6.211 1.00 0.00 N ATOM 0 H ARG A 127 -31.180 10.456 -11.133 1.00 0.00 H new ATOM 0 HA ARG A 127 -29.304 10.546 -9.008 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -28.940 9.263 -11.728 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -28.190 8.797 -10.214 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -30.976 8.685 -9.735 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -30.748 7.988 -11.327 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -29.930 6.097 -10.425 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -28.653 6.994 -9.628 1.00 0.00 H new ATOM 0 HE ARG A 127 -31.064 5.940 -8.404 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -28.704 8.561 -8.264 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -28.944 8.841 -6.536 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -31.360 6.298 -6.182 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -30.442 7.565 -5.362 1.00 0.00 H new ATOM 1938 N ASP A 128 -28.711 12.365 -11.593 1.00 0.00 N ATOM 1939 CA ASP A 128 -27.812 13.348 -12.181 1.00 0.00 C ATOM 1940 C ASP A 128 -27.699 14.561 -11.275 1.00 0.00 C ATOM 1941 O ASP A 128 -26.629 14.854 -10.743 1.00 0.00 O ATOM 1942 CB ASP A 128 -28.311 13.767 -13.562 1.00 0.00 C ATOM 1943 CG ASP A 128 -27.421 13.255 -14.677 1.00 0.00 C ATOM 1944 OD1 ASP A 128 -26.193 13.469 -14.603 1.00 0.00 O ATOM 1945 OD2 ASP A 128 -27.953 12.639 -15.625 1.00 0.00 O ATOM 0 H ASP A 128 -29.649 12.356 -11.994 1.00 0.00 H new ATOM 0 HA ASP A 128 -26.826 12.896 -12.290 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -29.324 13.393 -13.708 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -28.363 14.855 -13.612 1.00 0.00 H new ATOM 1950 N LEU A 129 -28.814 15.256 -11.087 1.00 0.00 N ATOM 1951 CA LEU A 129 -28.838 16.424 -10.226 1.00 0.00 C ATOM 1952 C LEU A 129 -28.346 16.051 -8.839 1.00 0.00 C ATOM 1953 O LEU A 129 -27.502 16.733 -8.259 1.00 0.00 O ATOM 1954 CB LEU A 129 -30.250 16.987 -10.147 1.00 0.00 C ATOM 1955 CG LEU A 129 -30.639 17.890 -11.308 1.00 0.00 C ATOM 1956 CD1 LEU A 129 -30.081 19.287 -11.094 1.00 0.00 C ATOM 1957 CD2 LEU A 129 -30.143 17.311 -12.626 1.00 0.00 C ATOM 0 H LEU A 129 -29.710 15.029 -11.519 1.00 0.00 H new ATOM 0 HA LEU A 129 -28.180 17.187 -10.643 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -30.955 16.157 -10.097 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -30.352 17.548 -9.218 1.00 0.00 H new ATOM 0 HG LEU A 129 -31.726 17.952 -11.352 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -30.366 19.925 -11.931 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -30.482 19.701 -10.169 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -28.994 19.238 -11.028 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -30.431 17.971 -13.444 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -29.057 17.220 -12.598 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -30.585 16.327 -12.781 1.00 0.00 H new ATOM 1969 N ALA A 130 -28.874 14.948 -8.319 1.00 0.00 N ATOM 1970 CA ALA A 130 -28.478 14.467 -7.005 1.00 0.00 C ATOM 1971 C ALA A 130 -26.964 14.318 -6.939 1.00 0.00 C ATOM 1972 O ALA A 130 -26.334 14.689 -5.948 1.00 0.00 O ATOM 1973 CB ALA A 130 -29.161 13.143 -6.696 1.00 0.00 C ATOM 0 H ALA A 130 -29.575 14.374 -8.787 1.00 0.00 H new ATOM 0 HA ALA A 130 -28.790 15.194 -6.255 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -28.854 12.797 -5.709 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -30.242 13.279 -6.713 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -28.877 12.404 -7.445 1.00 0.00 H new ATOM 1979 N THR A 131 -26.384 13.786 -8.012 1.00 0.00 N ATOM 1980 CA THR A 131 -24.942 13.605 -8.083 1.00 0.00 C ATOM 1981 C THR A 131 -24.260 14.927 -8.409 1.00 0.00 C ATOM 1982 O THR A 131 -23.219 15.255 -7.841 1.00 0.00 O ATOM 1983 CB THR A 131 -24.579 12.547 -9.127 1.00 0.00 C ATOM 1984 OG1 THR A 131 -25.156 11.296 -8.794 1.00 0.00 O ATOM 1985 CG2 THR A 131 -23.088 12.337 -9.274 1.00 0.00 C ATOM 0 H THR A 131 -26.891 13.474 -8.840 1.00 0.00 H new ATOM 0 HA THR A 131 -24.591 13.260 -7.111 1.00 0.00 H new ATOM 0 HB THR A 131 -24.971 12.927 -10.070 1.00 0.00 H new ATOM 0 HG1 THR A 131 -26.100 11.290 -9.058 1.00 0.00 H new ATOM 0 HG21 THR A 131 -22.901 11.574 -10.030 1.00 0.00 H new ATOM 0 HG22 THR A 131 -22.617 13.272 -9.578 1.00 0.00 H new ATOM 0 HG23 THR A 131 -22.670 12.013 -8.321 1.00 0.00 H new ATOM 1993 N ALA A 132 -24.865 15.694 -9.311 1.00 0.00 N ATOM 1994 CA ALA A 132 -24.323 16.991 -9.690 1.00 0.00 C ATOM 1995 C ALA A 132 -24.343 17.925 -8.492 1.00 0.00 C ATOM 1996 O ALA A 132 -23.476 18.785 -8.336 1.00 0.00 O ATOM 1997 CB ALA A 132 -25.111 17.586 -10.849 1.00 0.00 C ATOM 0 H ALA A 132 -25.728 15.439 -9.791 1.00 0.00 H new ATOM 0 HA ALA A 132 -23.292 16.860 -10.018 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -24.689 18.555 -11.116 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -25.056 16.917 -11.708 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -26.153 17.713 -10.554 1.00 0.00 H new ATOM 2003 N LEU A 133 -25.340 17.730 -7.642 1.00 0.00 N ATOM 2004 CA LEU A 133 -25.494 18.528 -6.436 1.00 0.00 C ATOM 2005 C LEU A 133 -24.412 18.183 -5.429 1.00 0.00 C ATOM 2006 O LEU A 133 -23.475 18.952 -5.213 1.00 0.00 O ATOM 2007 CB LEU A 133 -26.857 18.273 -5.811 1.00 0.00 C ATOM 2008 CG LEU A 133 -28.013 19.016 -6.470 1.00 0.00 C ATOM 2009 CD1 LEU A 133 -29.279 18.892 -5.639 1.00 0.00 C ATOM 2010 CD2 LEU A 133 -27.651 20.476 -6.680 1.00 0.00 C ATOM 0 H LEU A 133 -26.060 17.019 -7.768 1.00 0.00 H new ATOM 0 HA LEU A 133 -25.408 19.580 -6.709 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -27.063 17.203 -5.848 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -26.816 18.554 -4.759 1.00 0.00 H new ATOM 0 HG LEU A 133 -28.202 18.562 -7.443 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -30.090 19.430 -6.129 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -29.548 17.840 -5.541 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -29.108 19.316 -4.650 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -28.486 20.994 -7.152 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -27.434 20.939 -5.717 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -26.773 20.544 -7.322 1.00 0.00 H new ATOM 2022 N GLU A 134 -24.545 17.009 -4.821 1.00 0.00 N ATOM 2023 CA GLU A 134 -23.573 16.548 -3.842 1.00 0.00 C ATOM 2024 C GLU A 134 -22.163 16.791 -4.359 1.00 0.00 C ATOM 2025 O GLU A 134 -21.221 16.947 -3.583 1.00 0.00 O ATOM 2026 CB GLU A 134 -23.774 15.061 -3.547 1.00 0.00 C ATOM 2027 CG GLU A 134 -24.181 14.773 -2.111 1.00 0.00 C ATOM 2028 CD GLU A 134 -23.391 15.587 -1.105 1.00 0.00 C ATOM 2029 OE1 GLU A 134 -22.215 15.901 -1.388 1.00 0.00 O ATOM 2030 OE2 GLU A 134 -23.947 15.910 -0.034 1.00 0.00 O ATOM 0 H GLU A 134 -25.315 16.362 -4.990 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.716 17.107 -2.917 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.537 14.666 -4.218 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -22.849 14.528 -3.767 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -25.243 14.984 -1.989 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.041 13.712 -1.904 1.00 0.00 H new ATOM 2037 N GLN A 135 -22.035 16.832 -5.681 1.00 0.00 N ATOM 2038 CA GLN A 135 -20.746 17.069 -6.320 1.00 0.00 C ATOM 2039 C GLN A 135 -20.277 18.491 -6.041 1.00 0.00 C ATOM 2040 O GLN A 135 -19.251 18.702 -5.394 1.00 0.00 O ATOM 2041 CB GLN A 135 -20.841 16.831 -7.829 1.00 0.00 C ATOM 2042 CG GLN A 135 -20.429 15.430 -8.252 1.00 0.00 C ATOM 2043 CD GLN A 135 -19.392 15.434 -9.359 1.00 0.00 C ATOM 2044 OE1 GLN A 135 -18.490 16.272 -9.377 1.00 0.00 O ATOM 2045 NE2 GLN A 135 -19.517 14.494 -10.289 1.00 0.00 N ATOM 0 H GLN A 135 -22.810 16.704 -6.332 1.00 0.00 H new ATOM 0 HA GLN A 135 -20.020 16.369 -5.906 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -21.866 17.013 -8.153 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -20.211 17.557 -8.343 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -20.031 14.897 -7.389 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -21.310 14.882 -8.587 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -20.281 13.820 -10.234 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -18.849 14.446 -11.059 1.00 0.00 H new ATOM 2054 N LEU A 136 -21.046 19.467 -6.517 1.00 0.00 N ATOM 2055 CA LEU A 136 -20.715 20.868 -6.299 1.00 0.00 C ATOM 2056 C LEU A 136 -20.672 21.161 -4.804 1.00 0.00 C ATOM 2057 O LEU A 136 -19.915 22.016 -4.344 1.00 0.00 O ATOM 2058 CB LEU A 136 -21.743 21.773 -6.980 1.00 0.00 C ATOM 2059 CG LEU A 136 -21.549 21.958 -8.487 1.00 0.00 C ATOM 2060 CD1 LEU A 136 -22.312 23.178 -8.979 1.00 0.00 C ATOM 2061 CD2 LEU A 136 -20.071 22.081 -8.820 1.00 0.00 C ATOM 0 H LEU A 136 -21.899 19.312 -7.054 1.00 0.00 H new ATOM 0 HA LEU A 136 -19.735 21.068 -6.733 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -22.738 21.362 -6.805 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -21.714 22.753 -6.503 1.00 0.00 H new ATOM 0 HG LEU A 136 -21.945 21.080 -8.996 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -22.162 23.293 -10.052 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -23.375 23.050 -8.773 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -21.947 24.067 -8.465 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -19.950 22.212 -9.895 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -19.651 22.942 -8.300 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -19.550 21.177 -8.504 1.00 0.00 H new ATOM 2073 N LEU A 137 -21.490 20.431 -4.052 1.00 0.00 N ATOM 2074 CA LEU A 137 -21.556 20.588 -2.605 1.00 0.00 C ATOM 2075 C LEU A 137 -20.376 19.894 -1.936 1.00 0.00 C ATOM 2076 O LEU A 137 -19.911 20.310 -0.875 1.00 0.00 O ATOM 2077 CB LEU A 137 -22.860 20.000 -2.072 1.00 0.00 C ATOM 2078 CG LEU A 137 -24.131 20.696 -2.555 1.00 0.00 C ATOM 2079 CD1 LEU A 137 -25.359 19.895 -2.154 1.00 0.00 C ATOM 2080 CD2 LEU A 137 -24.208 22.110 -2.001 1.00 0.00 C ATOM 0 H LEU A 137 -22.120 19.721 -4.425 1.00 0.00 H new ATOM 0 HA LEU A 137 -21.517 21.653 -2.375 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -22.909 18.949 -2.357 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -22.837 20.034 -0.983 1.00 0.00 H new ATOM 0 HG LEU A 137 -24.101 20.757 -3.643 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -26.256 20.404 -2.506 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -25.307 18.902 -2.600 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -25.395 19.804 -1.068 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -25.120 22.591 -2.356 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -24.217 22.074 -0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -23.343 22.681 -2.338 1.00 0.00 H new ATOM 2092 N GLN A 138 -19.901 18.828 -2.571 1.00 0.00 N ATOM 2093 CA GLN A 138 -18.778 18.058 -2.056 1.00 0.00 C ATOM 2094 C GLN A 138 -17.544 18.931 -1.851 1.00 0.00 C ATOM 2095 O GLN A 138 -16.592 18.528 -1.181 1.00 0.00 O ATOM 2096 CB GLN A 138 -18.455 16.918 -3.017 1.00 0.00 C ATOM 2097 CG GLN A 138 -18.555 15.539 -2.384 1.00 0.00 C ATOM 2098 CD GLN A 138 -17.323 14.692 -2.633 1.00 0.00 C ATOM 2099 OE1 GLN A 138 -16.195 15.136 -2.417 1.00 0.00 O ATOM 2100 NE2 GLN A 138 -17.533 13.462 -3.089 1.00 0.00 N ATOM 0 H GLN A 138 -20.281 18.477 -3.450 1.00 0.00 H new ATOM 0 HA GLN A 138 -19.063 17.653 -1.085 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -19.135 16.968 -3.868 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -17.446 17.057 -3.406 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -18.706 15.647 -1.310 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -19.431 15.025 -2.779 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -18.485 13.135 -3.254 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -16.742 12.845 -3.274 1.00 0.00 H new ATOM 2109 N ALA A 139 -17.566 20.129 -2.424 1.00 0.00 N ATOM 2110 CA ALA A 139 -16.451 21.057 -2.296 1.00 0.00 C ATOM 2111 C ALA A 139 -16.859 22.258 -1.459 1.00 0.00 C ATOM 2112 O ALA A 139 -16.016 23.010 -0.972 1.00 0.00 O ATOM 2113 CB ALA A 139 -15.977 21.509 -3.669 1.00 0.00 C ATOM 0 H ALA A 139 -18.345 20.480 -2.982 1.00 0.00 H new ATOM 0 HA ALA A 139 -15.629 20.545 -1.796 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -15.143 22.202 -3.556 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -15.653 20.643 -4.246 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -16.795 22.007 -4.191 1.00 0.00 H new ATOM 2119 N TYR A 140 -18.165 22.434 -1.310 1.00 0.00 N ATOM 2120 CA TYR A 140 -18.708 23.538 -0.554 1.00 0.00 C ATOM 2121 C TYR A 140 -19.562 23.038 0.607 1.00 0.00 C ATOM 2122 O TYR A 140 -20.752 22.769 0.447 1.00 0.00 O ATOM 2123 CB TYR A 140 -19.539 24.407 -1.485 1.00 0.00 C ATOM 2124 CG TYR A 140 -18.707 25.187 -2.477 1.00 0.00 C ATOM 2125 CD1 TYR A 140 -18.154 24.561 -3.587 1.00 0.00 C ATOM 2126 CD2 TYR A 140 -18.470 26.544 -2.303 1.00 0.00 C ATOM 2127 CE1 TYR A 140 -17.390 25.266 -4.497 1.00 0.00 C ATOM 2128 CE2 TYR A 140 -17.707 27.257 -3.209 1.00 0.00 C ATOM 2129 CZ TYR A 140 -17.170 26.613 -4.304 1.00 0.00 C ATOM 2130 OH TYR A 140 -16.410 27.318 -5.208 1.00 0.00 O ATOM 0 H TYR A 140 -18.869 21.815 -1.711 1.00 0.00 H new ATOM 0 HA TYR A 140 -17.889 24.122 -0.134 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -20.242 23.776 -2.028 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -20.130 25.103 -0.890 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -18.324 23.506 -3.741 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -18.888 27.051 -1.446 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -16.967 24.764 -5.355 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -17.532 28.312 -3.060 1.00 0.00 H new ATOM 0 HH TYR A 140 -16.353 28.255 -4.927 1.00 0.00 H new ATOM 2140 N PRO A 141 -18.956 22.906 1.796 1.00 0.00 N ATOM 2141 CA PRO A 141 -19.654 22.433 2.993 1.00 0.00 C ATOM 2142 C PRO A 141 -20.584 23.490 3.580 1.00 0.00 C ATOM 2143 O PRO A 141 -20.275 24.681 3.564 1.00 0.00 O ATOM 2144 CB PRO A 141 -18.513 22.121 3.962 1.00 0.00 C ATOM 2145 CG PRO A 141 -17.412 23.038 3.552 1.00 0.00 C ATOM 2146 CD PRO A 141 -17.537 23.204 2.061 1.00 0.00 C ATOM 0 HA PRO A 141 -20.298 21.580 2.782 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -18.811 22.297 4.996 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -18.207 21.077 3.891 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -17.497 23.999 4.059 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -16.440 22.622 3.817 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -17.274 24.214 1.747 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -16.877 22.522 1.525 1.00 0.00 H new ATOM 2154 N ARG A 142 -21.725 23.045 4.097 1.00 0.00 N ATOM 2155 CA ARG A 142 -22.703 23.952 4.689 1.00 0.00 C ATOM 2156 C ARG A 142 -22.921 23.628 6.161 1.00 0.00 C ATOM 2157 O ARG A 142 -23.081 24.525 6.989 1.00 0.00 O ATOM 2158 CB ARG A 142 -24.032 23.866 3.934 1.00 0.00 C ATOM 2159 CG ARG A 142 -24.749 25.201 3.804 1.00 0.00 C ATOM 2160 CD ARG A 142 -23.956 26.178 2.952 1.00 0.00 C ATOM 2161 NE ARG A 142 -24.739 27.360 2.599 1.00 0.00 N ATOM 2162 CZ ARG A 142 -24.204 28.483 2.129 1.00 0.00 C ATOM 2163 NH1 ARG A 142 -22.892 28.575 1.963 1.00 0.00 N ATOM 2164 NH2 ARG A 142 -24.982 29.514 1.824 1.00 0.00 N ATOM 0 H ARG A 142 -21.995 22.062 4.118 1.00 0.00 H new ATOM 0 HA ARG A 142 -22.314 24.967 4.612 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -23.848 23.464 2.938 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -24.686 23.161 4.447 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -25.733 25.045 3.361 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -24.909 25.627 4.794 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -23.060 26.485 3.492 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -23.624 25.678 2.042 1.00 0.00 H new ATOM 0 HE ARG A 142 -25.751 27.322 2.720 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -22.292 27.784 2.196 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -22.483 29.437 1.602 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -25.992 29.446 1.950 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -24.570 30.375 1.464 1.00 0.00 H new ATOM 2178 N ASP A 143 -22.926 22.340 6.480 1.00 0.00 N ATOM 2179 CA ASP A 143 -23.125 21.884 7.851 1.00 0.00 C ATOM 2180 C ASP A 143 -24.546 22.173 8.322 1.00 0.00 C ATOM 2181 O ASP A 143 -25.270 21.270 8.740 1.00 0.00 O ATOM 2182 CB ASP A 143 -22.118 22.558 8.780 1.00 0.00 C ATOM 2183 CG ASP A 143 -22.337 22.195 10.236 1.00 0.00 C ATOM 2184 OD1 ASP A 143 -23.348 22.647 10.814 1.00 0.00 O ATOM 2185 OD2 ASP A 143 -21.498 21.460 10.798 1.00 0.00 O ATOM 0 H ASP A 143 -22.794 21.588 5.804 1.00 0.00 H new ATOM 0 HA ASP A 143 -22.969 20.805 7.877 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -21.108 22.271 8.485 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -22.189 23.639 8.664 1.00 0.00 H new ATOM 2190 N MET A 144 -24.937 23.438 8.250 1.00 0.00 N ATOM 2191 CA MET A 144 -26.271 23.852 8.667 1.00 0.00 C ATOM 2192 C MET A 144 -27.344 23.100 7.886 1.00 0.00 C ATOM 2193 O MET A 144 -28.290 22.567 8.466 1.00 0.00 O ATOM 2194 CB MET A 144 -26.440 25.359 8.470 1.00 0.00 C ATOM 2195 CG MET A 144 -26.741 26.110 9.757 1.00 0.00 C ATOM 2196 SD MET A 144 -25.361 26.076 10.917 1.00 0.00 S ATOM 2197 CE MET A 144 -25.476 27.715 11.631 1.00 0.00 C ATOM 0 H MET A 144 -24.349 24.197 7.906 1.00 0.00 H new ATOM 0 HA MET A 144 -26.386 23.614 9.724 1.00 0.00 H new ATOM 0 HB2 MET A 144 -25.530 25.764 8.027 1.00 0.00 H new ATOM 0 HB3 MET A 144 -27.247 25.536 7.759 1.00 0.00 H new ATOM 0 HG2 MET A 144 -26.987 27.145 9.520 1.00 0.00 H new ATOM 0 HG3 MET A 144 -27.620 25.674 10.231 1.00 0.00 H new ATOM 0 HE1 MET A 144 -24.686 27.846 12.370 1.00 0.00 H new ATOM 0 HE2 MET A 144 -25.366 28.463 10.845 1.00 0.00 H new ATOM 0 HE3 MET A 144 -26.446 27.835 12.113 1.00 0.00 H new ATOM 2207 N GLU A 145 -27.188 23.057 6.566 1.00 0.00 N ATOM 2208 CA GLU A 145 -28.141 22.369 5.705 1.00 0.00 C ATOM 2209 C GLU A 145 -27.763 22.537 4.237 1.00 0.00 C ATOM 2210 O GLU A 145 -27.303 23.600 3.822 1.00 0.00 O ATOM 2211 CB GLU A 145 -29.556 22.902 5.943 1.00 0.00 C ATOM 2212 CG GLU A 145 -29.878 24.154 5.144 1.00 0.00 C ATOM 2213 CD GLU A 145 -30.826 25.084 5.875 1.00 0.00 C ATOM 2214 OE1 GLU A 145 -31.003 24.907 7.099 1.00 0.00 O ATOM 2215 OE2 GLU A 145 -31.393 25.987 5.225 1.00 0.00 O ATOM 0 H GLU A 145 -26.410 23.491 6.070 1.00 0.00 H new ATOM 0 HA GLU A 145 -28.115 21.308 5.951 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -30.276 22.124 5.689 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -29.680 23.117 7.004 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -28.953 24.686 4.921 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -30.320 23.868 4.189 1.00 0.00 H new ATOM 2222 N LYS A 146 -27.962 21.481 3.456 1.00 0.00 N ATOM 2223 CA LYS A 146 -27.644 21.513 2.033 1.00 0.00 C ATOM 2224 C LYS A 146 -28.849 21.978 1.225 1.00 0.00 C ATOM 2225 O LYS A 146 -28.708 22.686 0.228 1.00 0.00 O ATOM 2226 CB LYS A 146 -27.200 20.128 1.556 1.00 0.00 C ATOM 2227 CG LYS A 146 -25.696 19.997 1.383 1.00 0.00 C ATOM 2228 CD LYS A 146 -24.947 20.565 2.578 1.00 0.00 C ATOM 2229 CE LYS A 146 -25.073 19.665 3.798 1.00 0.00 C ATOM 2230 NZ LYS A 146 -25.077 18.222 3.428 1.00 0.00 N ATOM 0 H LYS A 146 -28.342 20.593 3.784 1.00 0.00 H new ATOM 0 HA LYS A 146 -26.828 22.219 1.881 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -27.541 19.380 2.271 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -27.687 19.907 0.606 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -25.434 18.947 1.253 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -25.386 20.517 0.477 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -23.894 20.688 2.323 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -25.336 21.556 2.814 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -24.247 19.862 4.481 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -25.992 19.905 4.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -24.892 17.646 4.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -26.004 17.968 3.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -24.337 18.043 2.719 1.00 0.00 H new ATOM 2244 N GLU A 147 -30.033 21.566 1.668 1.00 0.00 N ATOM 2245 CA GLU A 147 -31.281 21.928 0.998 1.00 0.00 C ATOM 2246 C GLU A 147 -31.181 23.311 0.363 1.00 0.00 C ATOM 2247 O GLU A 147 -31.475 23.487 -0.818 1.00 0.00 O ATOM 2248 CB GLU A 147 -32.458 21.907 1.982 1.00 0.00 C ATOM 2249 CG GLU A 147 -32.201 21.111 3.252 1.00 0.00 C ATOM 2250 CD GLU A 147 -33.371 21.158 4.215 1.00 0.00 C ATOM 2251 OE1 GLU A 147 -34.508 20.876 3.782 1.00 0.00 O ATOM 2252 OE2 GLU A 147 -33.150 21.477 5.402 1.00 0.00 O ATOM 0 H GLU A 147 -30.156 20.978 2.492 1.00 0.00 H new ATOM 0 HA GLU A 147 -31.455 21.189 0.216 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -32.706 22.933 2.255 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -33.330 21.491 1.477 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -31.992 20.074 2.990 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -31.312 21.501 3.747 1.00 0.00 H new ATOM 2259 N LYS A 148 -30.773 24.291 1.162 1.00 0.00 N ATOM 2260 CA LYS A 148 -30.643 25.664 0.693 1.00 0.00 C ATOM 2261 C LYS A 148 -29.877 25.738 -0.625 1.00 0.00 C ATOM 2262 O LYS A 148 -30.479 25.818 -1.696 1.00 0.00 O ATOM 2263 CB LYS A 148 -29.954 26.514 1.759 1.00 0.00 C ATOM 2264 CG LYS A 148 -29.884 27.990 1.414 1.00 0.00 C ATOM 2265 CD LYS A 148 -30.199 28.857 2.622 1.00 0.00 C ATOM 2266 CE LYS A 148 -29.030 28.902 3.593 1.00 0.00 C ATOM 2267 NZ LYS A 148 -29.444 28.555 4.981 1.00 0.00 N ATOM 0 H LYS A 148 -30.526 24.158 2.143 1.00 0.00 H new ATOM 0 HA LYS A 148 -31.644 26.055 0.512 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -30.485 26.396 2.704 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -28.943 26.138 1.913 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -28.889 28.231 1.041 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -30.588 28.212 0.612 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -30.440 29.868 2.293 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -31.081 28.468 3.130 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -28.256 28.209 3.262 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -28.590 29.899 3.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -28.601 28.349 5.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -29.960 29.355 5.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -30.061 27.718 4.960 1.00 0.00 H new ATOM 2281 N THR A 149 -28.552 25.717 -0.546 1.00 0.00 N ATOM 2282 CA THR A 149 -27.721 25.788 -1.742 1.00 0.00 C ATOM 2283 C THR A 149 -28.037 24.640 -2.693 1.00 0.00 C ATOM 2284 O THR A 149 -28.149 24.837 -3.902 1.00 0.00 O ATOM 2285 CB THR A 149 -26.239 25.761 -1.364 1.00 0.00 C ATOM 2286 OG1 THR A 149 -25.863 26.967 -0.723 1.00 0.00 O ATOM 2287 CG2 THR A 149 -25.322 25.570 -2.553 1.00 0.00 C ATOM 0 H THR A 149 -28.032 25.652 0.329 1.00 0.00 H new ATOM 0 HA THR A 149 -27.940 26.727 -2.250 1.00 0.00 H new ATOM 0 HB THR A 149 -26.127 24.907 -0.697 1.00 0.00 H new ATOM 0 HG1 THR A 149 -24.912 26.930 -0.488 1.00 0.00 H new ATOM 0 HG21 THR A 149 -24.286 25.560 -2.215 1.00 0.00 H new ATOM 0 HG22 THR A 149 -25.553 24.624 -3.043 1.00 0.00 H new ATOM 0 HG23 THR A 149 -25.466 26.388 -3.259 1.00 0.00 H new ATOM 2295 N MET A 150 -28.175 23.440 -2.139 1.00 0.00 N ATOM 2296 CA MET A 150 -28.473 22.257 -2.937 1.00 0.00 C ATOM 2297 C MET A 150 -29.694 22.475 -3.823 1.00 0.00 C ATOM 2298 O MET A 150 -29.673 22.159 -5.011 1.00 0.00 O ATOM 2299 CB MET A 150 -28.706 21.049 -2.029 1.00 0.00 C ATOM 2300 CG MET A 150 -28.409 19.717 -2.700 1.00 0.00 C ATOM 2301 SD MET A 150 -28.152 18.384 -1.513 1.00 0.00 S ATOM 2302 CE MET A 150 -27.513 17.097 -2.582 1.00 0.00 C ATOM 0 H MET A 150 -28.085 23.261 -1.139 1.00 0.00 H new ATOM 0 HA MET A 150 -27.613 22.068 -3.580 1.00 0.00 H new ATOM 0 HB2 MET A 150 -28.081 21.146 -1.141 1.00 0.00 H new ATOM 0 HB3 MET A 150 -29.742 21.053 -1.691 1.00 0.00 H new ATOM 0 HG2 MET A 150 -29.235 19.455 -3.361 1.00 0.00 H new ATOM 0 HG3 MET A 150 -27.521 19.819 -3.324 1.00 0.00 H new ATOM 0 HE1 MET A 150 -27.809 16.122 -2.195 1.00 0.00 H new ATOM 0 HE2 MET A 150 -27.915 17.225 -3.587 1.00 0.00 H new ATOM 0 HE3 MET A 150 -26.425 17.159 -2.616 1.00 0.00 H new ATOM 2312 N LEU A 151 -30.761 23.005 -3.241 1.00 0.00 N ATOM 2313 CA LEU A 151 -31.987 23.244 -3.991 1.00 0.00 C ATOM 2314 C LEU A 151 -31.805 24.360 -5.010 1.00 0.00 C ATOM 2315 O LEU A 151 -31.805 24.114 -6.216 1.00 0.00 O ATOM 2316 CB LEU A 151 -33.132 23.583 -3.040 1.00 0.00 C ATOM 2317 CG LEU A 151 -33.774 22.380 -2.347 1.00 0.00 C ATOM 2318 CD1 LEU A 151 -35.030 21.956 -3.087 1.00 0.00 C ATOM 2319 CD2 LEU A 151 -32.793 21.220 -2.251 1.00 0.00 C ATOM 0 H LEU A 151 -30.803 23.276 -2.259 1.00 0.00 H new ATOM 0 HA LEU A 151 -32.231 22.330 -4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -32.760 24.267 -2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -33.902 24.116 -3.598 1.00 0.00 H new ATOM 0 HG LEU A 151 -34.048 22.674 -1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -35.477 21.099 -2.583 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -35.742 22.782 -3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -34.774 21.683 -4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -33.274 20.377 -1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -32.483 20.922 -3.253 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -31.919 21.529 -1.677 1.00 0.00 H new ATOM 2331 N VAL A 152 -31.652 25.585 -4.523 1.00 0.00 N ATOM 2332 CA VAL A 152 -31.471 26.733 -5.400 1.00 0.00 C ATOM 2333 C VAL A 152 -30.634 26.359 -6.619 1.00 0.00 C ATOM 2334 O VAL A 152 -30.896 26.820 -7.730 1.00 0.00 O ATOM 2335 CB VAL A 152 -30.793 27.901 -4.663 1.00 0.00 C ATOM 2336 CG1 VAL A 152 -30.617 29.091 -5.594 1.00 0.00 C ATOM 2337 CG2 VAL A 152 -31.596 28.292 -3.432 1.00 0.00 C ATOM 0 H VAL A 152 -31.650 25.808 -3.528 1.00 0.00 H new ATOM 0 HA VAL A 152 -32.463 27.048 -5.724 1.00 0.00 H new ATOM 0 HB VAL A 152 -29.805 27.576 -4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -30.136 29.907 -5.055 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -29.997 28.801 -6.442 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -31.592 29.419 -5.954 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -31.102 29.120 -2.923 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -32.598 28.598 -3.733 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -31.664 27.439 -2.756 1.00 0.00 H new ATOM 2347 N LEU A 153 -29.631 25.513 -6.403 1.00 0.00 N ATOM 2348 CA LEU A 153 -28.758 25.068 -7.480 1.00 0.00 C ATOM 2349 C LEU A 153 -29.481 24.079 -8.383 1.00 0.00 C ATOM 2350 O LEU A 153 -29.996 24.439 -9.441 1.00 0.00 O ATOM 2351 CB LEU A 153 -27.511 24.405 -6.902 1.00 0.00 C ATOM 2352 CG LEU A 153 -26.216 25.196 -7.063 1.00 0.00 C ATOM 2353 CD1 LEU A 153 -25.045 24.387 -6.537 1.00 0.00 C ATOM 2354 CD2 LEU A 153 -25.999 25.572 -8.521 1.00 0.00 C ATOM 0 H LEU A 153 -29.404 25.122 -5.489 1.00 0.00 H new ATOM 0 HA LEU A 153 -28.470 25.940 -8.068 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -27.676 24.223 -5.840 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -27.384 23.432 -7.377 1.00 0.00 H new ATOM 0 HG LEU A 153 -26.291 26.116 -6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -24.125 24.959 -6.656 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -25.201 24.166 -5.481 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.967 23.454 -7.096 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -25.071 26.136 -8.617 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -25.938 24.667 -9.125 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -26.832 26.184 -8.867 1.00 0.00 H new ATOM 2366 N ALA A 154 -29.511 22.826 -7.946 1.00 0.00 N ATOM 2367 CA ALA A 154 -30.167 21.764 -8.696 1.00 0.00 C ATOM 2368 C ALA A 154 -31.539 22.214 -9.191 1.00 0.00 C ATOM 2369 O ALA A 154 -31.876 22.040 -10.364 1.00 0.00 O ATOM 2370 CB ALA A 154 -30.289 20.514 -7.838 1.00 0.00 C ATOM 0 H ALA A 154 -29.086 22.520 -7.071 1.00 0.00 H new ATOM 0 HA ALA A 154 -29.556 21.530 -9.568 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -30.781 19.727 -8.410 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -29.296 20.179 -7.540 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -30.878 20.739 -6.949 1.00 0.00 H new ATOM 2376 N LEU A 155 -32.325 22.799 -8.290 1.00 0.00 N ATOM 2377 CA LEU A 155 -33.658 23.279 -8.634 1.00 0.00 C ATOM 2378 C LEU A 155 -33.595 24.249 -9.809 1.00 0.00 C ATOM 2379 O LEU A 155 -34.356 24.129 -10.771 1.00 0.00 O ATOM 2380 CB LEU A 155 -34.309 23.954 -7.422 1.00 0.00 C ATOM 2381 CG LEU A 155 -34.596 23.032 -6.229 1.00 0.00 C ATOM 2382 CD1 LEU A 155 -35.936 23.377 -5.598 1.00 0.00 C ATOM 2383 CD2 LEU A 155 -34.577 21.570 -6.655 1.00 0.00 C ATOM 0 H LEU A 155 -32.060 22.951 -7.317 1.00 0.00 H new ATOM 0 HA LEU A 155 -34.266 22.423 -8.928 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -33.660 24.763 -7.086 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -35.247 24.409 -7.741 1.00 0.00 H new ATOM 0 HG LEU A 155 -33.810 23.185 -5.489 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -36.122 22.713 -4.754 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -35.919 24.410 -5.250 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -36.728 23.256 -6.337 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -34.783 20.937 -5.792 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -35.338 21.403 -7.417 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -33.596 21.322 -7.061 1.00 0.00 H new ATOM 2395 N LEU A 156 -32.677 25.207 -9.729 1.00 0.00 N ATOM 2396 CA LEU A 156 -32.509 26.192 -10.790 1.00 0.00 C ATOM 2397 C LEU A 156 -32.077 25.513 -12.084 1.00 0.00 C ATOM 2398 O LEU A 156 -32.573 25.836 -13.163 1.00 0.00 O ATOM 2399 CB LEU A 156 -31.474 27.240 -10.382 1.00 0.00 C ATOM 2400 CG LEU A 156 -32.021 28.395 -9.544 1.00 0.00 C ATOM 2401 CD1 LEU A 156 -30.917 29.389 -9.219 1.00 0.00 C ATOM 2402 CD2 LEU A 156 -33.165 29.083 -10.272 1.00 0.00 C ATOM 0 H LEU A 156 -32.039 25.322 -8.941 1.00 0.00 H new ATOM 0 HA LEU A 156 -33.467 26.686 -10.955 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -30.681 26.746 -9.820 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -31.018 27.649 -11.284 1.00 0.00 H new ATOM 0 HG LEU A 156 -32.403 27.991 -8.606 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -31.326 30.204 -8.622 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -30.129 28.887 -8.657 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -30.504 29.789 -10.145 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -33.544 29.903 -9.662 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -32.807 29.474 -11.224 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -33.965 28.365 -10.452 1.00 0.00 H new ATOM 2414 N LEU A 157 -31.153 24.566 -11.966 1.00 0.00 N ATOM 2415 CA LEU A 157 -30.659 23.836 -13.120 1.00 0.00 C ATOM 2416 C LEU A 157 -31.822 23.319 -13.956 1.00 0.00 C ATOM 2417 O LEU A 157 -31.814 23.418 -15.183 1.00 0.00 O ATOM 2418 CB LEU A 157 -29.764 22.686 -12.659 1.00 0.00 C ATOM 2419 CG LEU A 157 -28.262 22.960 -12.753 1.00 0.00 C ATOM 2420 CD1 LEU A 157 -27.909 24.249 -12.026 1.00 0.00 C ATOM 2421 CD2 LEU A 157 -27.470 21.791 -12.187 1.00 0.00 C ATOM 0 H LEU A 157 -30.732 24.288 -11.079 1.00 0.00 H new ATOM 0 HA LEU A 157 -30.068 24.507 -13.744 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -30.010 22.445 -11.625 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -29.995 21.803 -13.255 1.00 0.00 H new ATOM 0 HG LEU A 157 -27.998 23.076 -13.804 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -26.837 24.428 -12.103 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -28.449 25.081 -12.477 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -28.188 24.162 -10.976 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -26.404 22.004 -12.262 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -27.738 21.643 -11.141 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -27.701 20.888 -12.752 1.00 0.00 H new ATOM 2433 N ALA A 158 -32.830 22.794 -13.276 1.00 0.00 N ATOM 2434 CA ALA A 158 -34.023 22.285 -13.939 1.00 0.00 C ATOM 2435 C ALA A 158 -34.797 23.436 -14.568 1.00 0.00 C ATOM 2436 O ALA A 158 -34.781 23.616 -15.785 1.00 0.00 O ATOM 2437 CB ALA A 158 -34.898 21.530 -12.950 1.00 0.00 C ATOM 0 H ALA A 158 -32.846 22.709 -12.260 1.00 0.00 H new ATOM 0 HA ALA A 158 -33.722 21.593 -14.726 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -35.785 21.156 -13.461 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -34.338 20.692 -12.535 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -35.198 22.200 -12.145 1.00 0.00 H new ATOM 2443 N LYS A 159 -35.457 24.232 -13.731 1.00 0.00 N ATOM 2444 CA LYS A 159 -36.210 25.378 -14.219 1.00 0.00 C ATOM 2445 C LYS A 159 -35.394 26.124 -15.271 1.00 0.00 C ATOM 2446 O LYS A 159 -35.947 26.777 -16.156 1.00 0.00 O ATOM 2447 CB LYS A 159 -36.561 26.313 -13.057 1.00 0.00 C ATOM 2448 CG LYS A 159 -36.758 27.764 -13.469 1.00 0.00 C ATOM 2449 CD LYS A 159 -35.593 28.636 -13.026 1.00 0.00 C ATOM 2450 CE LYS A 159 -34.855 29.226 -14.218 1.00 0.00 C ATOM 2451 NZ LYS A 159 -33.545 29.818 -13.825 1.00 0.00 N ATOM 0 H LYS A 159 -35.484 24.104 -12.719 1.00 0.00 H new ATOM 0 HA LYS A 159 -37.136 25.027 -14.674 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -37.472 25.955 -12.578 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -35.768 26.262 -12.311 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -36.866 27.824 -14.552 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -37.683 28.144 -13.035 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -35.961 29.441 -12.389 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -34.902 28.045 -12.425 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -34.692 28.449 -14.965 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -35.474 29.992 -14.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -32.941 29.914 -14.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -33.701 30.755 -13.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -33.078 29.199 -13.132 1.00 0.00 H new ATOM 2465 N LYS A 160 -34.072 26.017 -15.163 1.00 0.00 N ATOM 2466 CA LYS A 160 -33.168 26.672 -16.099 1.00 0.00 C ATOM 2467 C LYS A 160 -33.371 26.139 -17.514 1.00 0.00 C ATOM 2468 O LYS A 160 -33.857 26.855 -18.389 1.00 0.00 O ATOM 2469 CB LYS A 160 -31.714 26.468 -15.668 1.00 0.00 C ATOM 2470 CG LYS A 160 -31.198 27.549 -14.731 1.00 0.00 C ATOM 2471 CD LYS A 160 -29.828 27.195 -14.173 1.00 0.00 C ATOM 2472 CE LYS A 160 -28.904 28.403 -14.150 1.00 0.00 C ATOM 2473 NZ LYS A 160 -28.982 29.139 -12.858 1.00 0.00 N ATOM 0 H LYS A 160 -33.604 25.480 -14.433 1.00 0.00 H new ATOM 0 HA LYS A 160 -33.393 27.739 -16.095 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -31.622 25.499 -15.177 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -31.082 26.437 -16.556 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -31.141 28.498 -15.265 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -31.902 27.687 -13.910 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -29.937 26.800 -13.163 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -29.381 26.406 -14.777 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -27.878 28.078 -14.321 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -29.166 29.075 -14.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -28.337 29.955 -12.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -29.956 29.472 -12.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -28.708 28.505 -12.080 1.00 0.00 H new ATOM 2487 N VAL A 161 -32.990 24.882 -17.739 1.00 0.00 N ATOM 2488 CA VAL A 161 -33.135 24.277 -19.060 1.00 0.00 C ATOM 2489 C VAL A 161 -34.457 24.720 -19.683 1.00 0.00 C ATOM 2490 O VAL A 161 -34.493 25.185 -20.820 1.00 0.00 O ATOM 2491 CB VAL A 161 -33.038 22.714 -19.033 1.00 0.00 C ATOM 2492 CG1 VAL A 161 -32.866 22.173 -17.622 1.00 0.00 C ATOM 2493 CG2 VAL A 161 -34.232 22.046 -19.711 1.00 0.00 C ATOM 0 H VAL A 161 -32.583 24.270 -17.032 1.00 0.00 H new ATOM 0 HA VAL A 161 -32.300 24.625 -19.669 1.00 0.00 H new ATOM 0 HB VAL A 161 -32.144 22.463 -19.604 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -32.804 21.085 -17.654 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -31.952 22.576 -17.187 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -33.719 22.469 -17.012 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -34.117 20.963 -19.666 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -35.150 22.335 -19.199 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -34.283 22.362 -20.753 1.00 0.00 H new ATOM 2503 N ALA A 162 -35.539 24.579 -18.924 1.00 0.00 N ATOM 2504 CA ALA A 162 -36.859 24.971 -19.399 1.00 0.00 C ATOM 2505 C ALA A 162 -36.774 26.239 -20.240 1.00 0.00 C ATOM 2506 O ALA A 162 -37.388 26.334 -21.302 1.00 0.00 O ATOM 2507 CB ALA A 162 -37.806 25.171 -18.225 1.00 0.00 C ATOM 0 H ALA A 162 -35.527 24.196 -17.979 1.00 0.00 H new ATOM 0 HA ALA A 162 -37.250 24.171 -20.028 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -38.788 25.464 -18.596 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -37.892 24.240 -17.664 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -37.417 25.953 -17.573 1.00 0.00 H new ATOM 2513 N SER A 163 -36.001 27.209 -19.762 1.00 0.00 N ATOM 2514 CA SER A 163 -35.827 28.467 -20.477 1.00 0.00 C ATOM 2515 C SER A 163 -35.163 28.218 -21.826 1.00 0.00 C ATOM 2516 O SER A 163 -35.587 28.755 -22.849 1.00 0.00 O ATOM 2517 CB SER A 163 -34.984 29.440 -19.651 1.00 0.00 C ATOM 2518 OG SER A 163 -34.695 30.616 -20.386 1.00 0.00 O ATOM 0 H SER A 163 -35.486 27.148 -18.884 1.00 0.00 H new ATOM 0 HA SER A 163 -36.810 28.909 -20.642 1.00 0.00 H new ATOM 0 HB2 SER A 163 -35.516 29.701 -18.736 1.00 0.00 H new ATOM 0 HB3 SER A 163 -34.054 28.957 -19.352 1.00 0.00 H new ATOM 0 HG SER A 163 -34.157 31.222 -19.835 1.00 0.00 H new ATOM 2524 N HIS A 164 -34.124 27.390 -21.817 1.00 0.00 N ATOM 2525 CA HIS A 164 -33.402 27.053 -23.035 1.00 0.00 C ATOM 2526 C HIS A 164 -34.214 26.076 -23.877 1.00 0.00 C ATOM 2527 O HIS A 164 -34.310 26.215 -25.096 1.00 0.00 O ATOM 2528 CB HIS A 164 -32.041 26.450 -22.690 1.00 0.00 C ATOM 2529 CG HIS A 164 -31.038 26.562 -23.794 1.00 0.00 C ATOM 2530 ND1 HIS A 164 -30.901 25.613 -24.785 1.00 0.00 N ATOM 2531 CD2 HIS A 164 -30.120 27.520 -24.063 1.00 0.00 C ATOM 2532 CE1 HIS A 164 -29.942 25.982 -25.615 1.00 0.00 C ATOM 2533 NE2 HIS A 164 -29.453 27.135 -25.199 1.00 0.00 N ATOM 0 H HIS A 164 -33.763 26.939 -20.976 1.00 0.00 H new ATOM 0 HA HIS A 164 -33.245 27.964 -23.613 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -31.648 26.946 -21.802 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -32.173 25.398 -22.436 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -29.945 28.419 -23.491 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -29.614 25.434 -26.486 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -28.701 27.656 -25.649 1.00 0.00 H new ATOM 2542 N THR A 165 -34.805 25.096 -23.207 1.00 0.00 N ATOM 2543 CA THR A 165 -35.628 24.092 -23.873 1.00 0.00 C ATOM 2544 C THR A 165 -37.098 24.303 -23.528 1.00 0.00 C ATOM 2545 O THR A 165 -37.599 23.765 -22.541 1.00 0.00 O ATOM 2546 CB THR A 165 -35.192 22.685 -23.460 1.00 0.00 C ATOM 2547 OG1 THR A 165 -33.806 22.502 -23.689 1.00 0.00 O ATOM 2548 CG2 THR A 165 -35.929 21.587 -24.200 1.00 0.00 C ATOM 0 H THR A 165 -34.730 24.974 -22.197 1.00 0.00 H new ATOM 0 HA THR A 165 -35.498 24.197 -24.950 1.00 0.00 H new ATOM 0 HB THR A 165 -35.431 22.609 -22.399 1.00 0.00 H new ATOM 0 HG1 THR A 165 -33.650 21.607 -24.056 1.00 0.00 H new ATOM 0 HG21 THR A 165 -35.572 20.615 -23.859 1.00 0.00 H new ATOM 0 HG22 THR A 165 -36.998 21.670 -24.003 1.00 0.00 H new ATOM 0 HG23 THR A 165 -35.748 21.685 -25.270 1.00 0.00 H new ATOM 2556 N PRO A 166 -37.807 25.101 -24.339 1.00 0.00 N ATOM 2557 CA PRO A 166 -39.226 25.395 -24.116 1.00 0.00 C ATOM 2558 C PRO A 166 -40.129 24.205 -24.424 1.00 0.00 C ATOM 2559 O PRO A 166 -41.102 24.331 -25.168 1.00 0.00 O ATOM 2560 CB PRO A 166 -39.504 26.543 -25.087 1.00 0.00 C ATOM 2561 CG PRO A 166 -38.505 26.366 -26.179 1.00 0.00 C ATOM 2562 CD PRO A 166 -37.277 25.786 -25.531 1.00 0.00 C ATOM 0 HA PRO A 166 -39.431 25.637 -23.073 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -40.523 26.498 -25.472 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -39.390 27.511 -24.599 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -38.888 25.701 -26.953 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -38.280 27.318 -26.659 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -36.762 25.093 -26.196 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -36.560 26.562 -25.262 1.00 0.00 H new ATOM 2570 N SER A 167 -39.807 23.050 -23.848 1.00 0.00 N ATOM 2571 CA SER A 167 -40.597 21.845 -24.066 1.00 0.00 C ATOM 2572 C SER A 167 -40.208 20.745 -23.082 1.00 0.00 C ATOM 2573 O SER A 167 -40.369 19.559 -23.368 1.00 0.00 O ATOM 2574 CB SER A 167 -40.418 21.347 -25.500 1.00 0.00 C ATOM 2575 OG SER A 167 -41.612 20.763 -25.991 1.00 0.00 O ATOM 0 H SER A 167 -39.006 22.925 -23.229 1.00 0.00 H new ATOM 0 HA SER A 167 -41.645 22.097 -23.901 1.00 0.00 H new ATOM 0 HB2 SER A 167 -40.125 22.177 -26.142 1.00 0.00 H new ATOM 0 HB3 SER A 167 -39.611 20.616 -25.536 1.00 0.00 H new ATOM 0 HG SER A 167 -41.471 20.454 -26.910 1.00 0.00 H new ATOM 2581 N LEU A 168 -39.695 21.145 -21.923 1.00 0.00 N ATOM 2582 CA LEU A 168 -39.284 20.198 -20.902 1.00 0.00 C ATOM 2583 C LEU A 168 -40.070 20.413 -19.613 1.00 0.00 C ATOM 2584 O LEU A 168 -39.762 19.820 -18.579 1.00 0.00 O ATOM 2585 CB LEU A 168 -37.789 20.349 -20.634 1.00 0.00 C ATOM 2586 CG LEU A 168 -36.899 19.343 -21.362 1.00 0.00 C ATOM 2587 CD1 LEU A 168 -35.464 19.843 -21.420 1.00 0.00 C ATOM 2588 CD2 LEU A 168 -36.969 17.983 -20.685 1.00 0.00 C ATOM 0 H LEU A 168 -39.555 22.123 -21.670 1.00 0.00 H new ATOM 0 HA LEU A 168 -39.489 19.189 -21.261 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -37.484 21.356 -20.920 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -37.616 20.256 -19.562 1.00 0.00 H new ATOM 0 HG LEU A 168 -37.263 19.235 -22.384 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -34.845 19.113 -21.942 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -35.431 20.794 -21.952 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -35.086 19.981 -20.407 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -36.329 17.279 -21.217 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -36.631 18.073 -19.653 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -37.997 17.622 -20.700 1.00 0.00 H new ATOM 2600 N LEU A 169 -41.085 21.271 -19.682 1.00 0.00 N ATOM 2601 CA LEU A 169 -41.917 21.571 -18.523 1.00 0.00 C ATOM 2602 C LEU A 169 -42.092 20.341 -17.639 1.00 0.00 C ATOM 2603 O LEU A 169 -41.408 20.192 -16.626 1.00 0.00 O ATOM 2604 CB LEU A 169 -43.283 22.090 -18.973 1.00 0.00 C ATOM 2605 CG LEU A 169 -43.293 23.536 -19.466 1.00 0.00 C ATOM 2606 CD1 LEU A 169 -44.557 23.819 -20.262 1.00 0.00 C ATOM 2607 CD2 LEU A 169 -43.170 24.492 -18.290 1.00 0.00 C ATOM 0 H LEU A 169 -41.350 21.771 -20.531 1.00 0.00 H new ATOM 0 HA LEU A 169 -41.415 22.343 -17.939 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -43.654 21.447 -19.771 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -43.981 22.001 -18.141 1.00 0.00 H new ATOM 0 HG LEU A 169 -42.438 23.687 -20.124 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -44.547 24.854 -20.605 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -44.602 23.152 -21.123 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -45.430 23.655 -19.630 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -43.178 25.519 -18.654 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -44.008 24.341 -17.609 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -42.235 24.301 -17.762 1.00 0.00 H new ATOM 2619 N ARG A 170 -43.013 19.464 -18.030 1.00 0.00 N ATOM 2620 CA ARG A 170 -43.282 18.242 -17.277 1.00 0.00 C ATOM 2621 C ARG A 170 -42.007 17.711 -16.624 1.00 0.00 C ATOM 2622 O ARG A 170 -41.941 17.546 -15.404 1.00 0.00 O ATOM 2623 CB ARG A 170 -43.877 17.175 -18.199 1.00 0.00 C ATOM 2624 CG ARG A 170 -44.750 16.161 -17.477 1.00 0.00 C ATOM 2625 CD ARG A 170 -45.479 15.255 -18.456 1.00 0.00 C ATOM 2626 NE ARG A 170 -45.100 13.854 -18.292 1.00 0.00 N ATOM 2627 CZ ARG A 170 -45.503 13.096 -17.277 1.00 0.00 C ATOM 2628 NH1 ARG A 170 -46.294 13.604 -16.342 1.00 0.00 N ATOM 2629 NH2 ARG A 170 -45.118 11.830 -17.198 1.00 0.00 N ATOM 0 H ARG A 170 -43.587 19.577 -18.866 1.00 0.00 H new ATOM 0 HA ARG A 170 -43.999 18.479 -16.491 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -44.468 17.665 -18.973 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -43.066 16.649 -18.703 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -44.133 15.557 -16.811 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -45.476 16.683 -16.853 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -46.555 15.359 -18.314 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -45.260 15.573 -19.476 1.00 0.00 H new ATOM 0 HE ARG A 170 -44.492 13.434 -18.995 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -46.594 14.577 -16.401 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -46.603 13.022 -15.564 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -44.511 11.436 -17.917 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -45.428 11.250 -16.418 1.00 0.00 H new ATOM 2643 N ASP A 171 -40.995 17.449 -17.448 1.00 0.00 N ATOM 2644 CA ASP A 171 -39.721 16.941 -16.961 1.00 0.00 C ATOM 2645 C ASP A 171 -39.110 17.881 -15.926 1.00 0.00 C ATOM 2646 O ASP A 171 -38.733 17.451 -14.836 1.00 0.00 O ATOM 2647 CB ASP A 171 -38.752 16.748 -18.128 1.00 0.00 C ATOM 2648 CG ASP A 171 -38.280 15.313 -18.258 1.00 0.00 C ATOM 2649 OD1 ASP A 171 -38.368 14.567 -17.260 1.00 0.00 O ATOM 2650 OD2 ASP A 171 -37.820 14.937 -19.356 1.00 0.00 O ATOM 0 H ASP A 171 -41.036 17.582 -18.459 1.00 0.00 H new ATOM 0 HA ASP A 171 -39.903 15.980 -16.480 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -39.239 17.053 -19.055 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -37.889 17.400 -17.992 1.00 0.00 H new ATOM 2655 N VAL A 172 -39.015 19.163 -16.267 1.00 0.00 N ATOM 2656 CA VAL A 172 -38.449 20.149 -15.354 1.00 0.00 C ATOM 2657 C VAL A 172 -39.262 20.217 -14.065 1.00 0.00 C ATOM 2658 O VAL A 172 -38.705 20.226 -12.963 1.00 0.00 O ATOM 2659 CB VAL A 172 -38.392 21.547 -15.997 1.00 0.00 C ATOM 2660 CG1 VAL A 172 -37.553 22.490 -15.148 1.00 0.00 C ATOM 2661 CG2 VAL A 172 -37.842 21.460 -17.414 1.00 0.00 C ATOM 0 H VAL A 172 -39.321 19.541 -17.164 1.00 0.00 H new ATOM 0 HA VAL A 172 -37.432 19.831 -15.125 1.00 0.00 H new ATOM 0 HB VAL A 172 -39.405 21.946 -16.049 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -37.524 23.473 -15.617 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -37.994 22.575 -14.155 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -36.539 22.098 -15.063 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -37.809 22.457 -17.853 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -36.836 21.041 -17.389 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -38.487 20.820 -18.016 1.00 0.00 H new ATOM 2671 N PHE A 173 -40.583 20.246 -14.213 1.00 0.00 N ATOM 2672 CA PHE A 173 -41.480 20.292 -13.072 1.00 0.00 C ATOM 2673 C PHE A 173 -41.024 19.305 -12.006 1.00 0.00 C ATOM 2674 O PHE A 173 -40.657 19.689 -10.894 1.00 0.00 O ATOM 2675 CB PHE A 173 -42.899 19.952 -13.523 1.00 0.00 C ATOM 2676 CG PHE A 173 -43.739 21.153 -13.849 1.00 0.00 C ATOM 2677 CD1 PHE A 173 -43.227 22.186 -14.616 1.00 0.00 C ATOM 2678 CD2 PHE A 173 -45.042 21.247 -13.388 1.00 0.00 C ATOM 2679 CE1 PHE A 173 -44.000 23.291 -14.918 1.00 0.00 C ATOM 2680 CE2 PHE A 173 -45.819 22.349 -13.686 1.00 0.00 C ATOM 2681 CZ PHE A 173 -45.297 23.372 -14.452 1.00 0.00 C ATOM 0 H PHE A 173 -41.054 20.238 -15.118 1.00 0.00 H new ATOM 0 HA PHE A 173 -41.467 21.296 -12.648 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -42.846 19.309 -14.401 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -43.392 19.379 -12.738 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -42.213 22.127 -14.982 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -45.455 20.449 -12.789 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -43.590 24.090 -15.518 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -46.833 22.410 -13.320 1.00 0.00 H new ATOM 0 HZ PHE A 173 -45.903 24.235 -14.686 1.00 0.00 H new ATOM 2691 N HIS A 174 -41.042 18.025 -12.359 1.00 0.00 N ATOM 2692 CA HIS A 174 -40.623 16.979 -11.439 1.00 0.00 C ATOM 2693 C HIS A 174 -39.182 17.201 -10.993 1.00 0.00 C ATOM 2694 O HIS A 174 -38.861 17.078 -9.820 1.00 0.00 O ATOM 2695 CB HIS A 174 -40.752 15.605 -12.098 1.00 0.00 C ATOM 2696 CG HIS A 174 -42.162 15.112 -12.194 1.00 0.00 C ATOM 2697 ND1 HIS A 174 -42.939 14.834 -11.090 1.00 0.00 N ATOM 2698 CD2 HIS A 174 -42.935 14.841 -13.273 1.00 0.00 C ATOM 2699 CE1 HIS A 174 -44.128 14.413 -11.485 1.00 0.00 C ATOM 2700 NE2 HIS A 174 -44.152 14.409 -12.805 1.00 0.00 N ATOM 0 H HIS A 174 -41.342 17.689 -13.274 1.00 0.00 H new ATOM 0 HA HIS A 174 -41.273 17.017 -10.565 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -40.324 15.651 -13.099 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -40.162 14.884 -11.532 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -42.648 14.945 -14.309 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -44.942 14.122 -10.838 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -44.945 14.131 -13.383 1.00 0.00 H new ATOM 2709 N THR A 175 -38.315 17.518 -11.942 1.00 0.00 N ATOM 2710 CA THR A 175 -36.903 17.740 -11.645 1.00 0.00 C ATOM 2711 C THR A 175 -36.695 18.431 -10.294 1.00 0.00 C ATOM 2712 O THR A 175 -35.952 17.934 -9.448 1.00 0.00 O ATOM 2713 CB THR A 175 -36.248 18.564 -12.752 1.00 0.00 C ATOM 2714 OG1 THR A 175 -36.651 18.102 -14.028 1.00 0.00 O ATOM 2715 CG2 THR A 175 -34.736 18.525 -12.706 1.00 0.00 C ATOM 0 H THR A 175 -38.562 17.628 -12.926 1.00 0.00 H new ATOM 0 HA THR A 175 -36.432 16.759 -11.591 1.00 0.00 H new ATOM 0 HB THR A 175 -36.577 19.590 -12.584 1.00 0.00 H new ATOM 0 HG1 THR A 175 -37.368 17.442 -13.925 1.00 0.00 H new ATOM 0 HG21 THR A 175 -34.332 19.130 -13.518 1.00 0.00 H new ATOM 0 HG22 THR A 175 -34.391 18.922 -11.751 1.00 0.00 H new ATOM 0 HG23 THR A 175 -34.395 17.496 -12.816 1.00 0.00 H new ATOM 2723 N THR A 176 -37.327 19.587 -10.100 1.00 0.00 N ATOM 2724 CA THR A 176 -37.174 20.340 -8.860 1.00 0.00 C ATOM 2725 C THR A 176 -38.070 19.803 -7.743 1.00 0.00 C ATOM 2726 O THR A 176 -37.778 19.994 -6.562 1.00 0.00 O ATOM 2727 CB THR A 176 -37.484 21.816 -9.112 1.00 0.00 C ATOM 2728 OG1 THR A 176 -36.401 22.448 -9.771 1.00 0.00 O ATOM 2729 CG2 THR A 176 -37.770 22.596 -7.849 1.00 0.00 C ATOM 0 H THR A 176 -37.947 20.020 -10.784 1.00 0.00 H new ATOM 0 HA THR A 176 -36.141 20.227 -8.531 1.00 0.00 H new ATOM 0 HB THR A 176 -38.382 21.820 -9.730 1.00 0.00 H new ATOM 0 HG1 THR A 176 -36.289 23.356 -9.419 1.00 0.00 H new ATOM 0 HG21 THR A 176 -37.981 23.635 -8.103 1.00 0.00 H new ATOM 0 HG22 THR A 176 -38.632 22.164 -7.342 1.00 0.00 H new ATOM 0 HG23 THR A 176 -36.903 22.553 -7.190 1.00 0.00 H new ATOM 2737 N VAL A 177 -39.167 19.156 -8.116 1.00 0.00 N ATOM 2738 CA VAL A 177 -40.107 18.621 -7.136 1.00 0.00 C ATOM 2739 C VAL A 177 -39.792 17.177 -6.740 1.00 0.00 C ATOM 2740 O VAL A 177 -40.261 16.693 -5.710 1.00 0.00 O ATOM 2741 CB VAL A 177 -41.546 18.702 -7.676 1.00 0.00 C ATOM 2742 CG1 VAL A 177 -42.538 18.154 -6.666 1.00 0.00 C ATOM 2743 CG2 VAL A 177 -41.888 20.137 -8.047 1.00 0.00 C ATOM 0 H VAL A 177 -39.428 18.989 -9.088 1.00 0.00 H new ATOM 0 HA VAL A 177 -40.007 19.236 -6.241 1.00 0.00 H new ATOM 0 HB VAL A 177 -41.612 18.087 -8.573 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -43.547 18.223 -7.073 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -42.303 17.111 -6.454 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -42.478 18.734 -5.745 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -42.908 20.181 -8.428 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -41.802 20.771 -7.165 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -41.199 20.488 -8.815 1.00 0.00 H new ATOM 2753 N ASN A 178 -39.008 16.492 -7.560 1.00 0.00 N ATOM 2754 CA ASN A 178 -38.647 15.107 -7.296 1.00 0.00 C ATOM 2755 C ASN A 178 -37.482 15.016 -6.317 1.00 0.00 C ATOM 2756 O ASN A 178 -37.671 14.710 -5.140 1.00 0.00 O ATOM 2757 CB ASN A 178 -38.280 14.407 -8.604 1.00 0.00 C ATOM 2758 CG ASN A 178 -39.313 13.380 -9.020 1.00 0.00 C ATOM 2759 OD1 ASN A 178 -39.110 12.176 -8.860 1.00 0.00 O ATOM 2760 ND2 ASN A 178 -40.430 13.852 -9.561 1.00 0.00 N ATOM 0 H ASN A 178 -38.608 16.875 -8.417 1.00 0.00 H new ATOM 0 HA ASN A 178 -39.508 14.613 -6.846 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -38.173 15.151 -9.393 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -37.312 13.919 -8.492 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -41.162 13.209 -9.863 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -40.556 14.858 -9.675 1.00 0.00 H new ATOM 2767 N PHE A 179 -36.279 15.279 -6.815 1.00 0.00 N ATOM 2768 CA PHE A 179 -35.079 15.222 -5.988 1.00 0.00 C ATOM 2769 C PHE A 179 -35.367 15.684 -4.561 1.00 0.00 C ATOM 2770 O PHE A 179 -34.735 15.221 -3.612 1.00 0.00 O ATOM 2771 CB PHE A 179 -33.968 16.076 -6.604 1.00 0.00 C ATOM 2772 CG PHE A 179 -32.736 16.163 -5.750 1.00 0.00 C ATOM 2773 CD1 PHE A 179 -31.896 15.070 -5.612 1.00 0.00 C ATOM 2774 CD2 PHE A 179 -32.419 17.336 -5.085 1.00 0.00 C ATOM 2775 CE1 PHE A 179 -30.761 15.146 -4.827 1.00 0.00 C ATOM 2776 CE2 PHE A 179 -31.286 17.418 -4.298 1.00 0.00 C ATOM 2777 CZ PHE A 179 -30.456 16.321 -4.169 1.00 0.00 C ATOM 0 H PHE A 179 -36.109 15.534 -7.788 1.00 0.00 H new ATOM 0 HA PHE A 179 -34.749 14.184 -5.947 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -33.698 15.662 -7.575 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -34.349 17.082 -6.781 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -32.131 14.148 -6.124 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -33.065 18.196 -5.183 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -30.113 14.287 -4.728 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -31.050 18.338 -3.785 1.00 0.00 H new ATOM 0 HZ PHE A 179 -29.570 16.382 -3.554 1.00 0.00 H new ATOM 2787 N ILE A 180 -36.321 16.599 -4.414 1.00 0.00 N ATOM 2788 CA ILE A 180 -36.684 17.118 -3.102 1.00 0.00 C ATOM 2789 C ILE A 180 -37.698 16.216 -2.415 1.00 0.00 C ATOM 2790 O ILE A 180 -37.500 15.792 -1.276 1.00 0.00 O ATOM 2791 CB ILE A 180 -37.266 18.532 -3.219 1.00 0.00 C ATOM 2792 CG1 ILE A 180 -36.332 19.401 -4.055 1.00 0.00 C ATOM 2793 CG2 ILE A 180 -37.480 19.136 -1.840 1.00 0.00 C ATOM 2794 CD1 ILE A 180 -34.867 19.195 -3.726 1.00 0.00 C ATOM 0 H ILE A 180 -36.855 16.995 -5.187 1.00 0.00 H new ATOM 0 HA ILE A 180 -35.774 17.149 -2.502 1.00 0.00 H new ATOM 0 HB ILE A 180 -38.235 18.481 -3.715 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -36.494 19.185 -5.111 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -36.588 20.449 -3.901 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -37.893 20.139 -1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -38.173 18.514 -1.274 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -36.527 19.188 -1.314 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -34.258 19.843 -4.356 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -34.692 19.439 -2.678 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -34.596 18.155 -3.907 1.00 0.00 H new ATOM 2806 N ASN A 181 -38.781 15.921 -3.121 1.00 0.00 N ATOM 2807 CA ASN A 181 -39.828 15.062 -2.591 1.00 0.00 C ATOM 2808 C ASN A 181 -39.233 13.772 -2.035 1.00 0.00 C ATOM 2809 O ASN A 181 -39.851 13.093 -1.215 1.00 0.00 O ATOM 2810 CB ASN A 181 -40.846 14.745 -3.686 1.00 0.00 C ATOM 2811 CG ASN A 181 -41.914 15.815 -3.811 1.00 0.00 C ATOM 2812 OD1 ASN A 181 -43.050 15.533 -4.192 1.00 0.00 O ATOM 2813 ND2 ASN A 181 -41.553 17.053 -3.491 1.00 0.00 N ATOM 0 H ASN A 181 -38.957 16.266 -4.065 1.00 0.00 H new ATOM 0 HA ASN A 181 -40.331 15.586 -1.779 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -40.329 14.639 -4.639 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -41.319 13.787 -3.472 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -42.229 17.814 -3.557 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -40.600 17.242 -3.180 1.00 0.00 H new ATOM 2820 N GLN A 182 -38.030 13.440 -2.493 1.00 0.00 N ATOM 2821 CA GLN A 182 -37.344 12.232 -2.049 1.00 0.00 C ATOM 2822 C GLN A 182 -36.935 12.332 -0.580 1.00 0.00 C ATOM 2823 O GLN A 182 -36.972 11.340 0.148 1.00 0.00 O ATOM 2824 CB GLN A 182 -36.108 11.977 -2.915 1.00 0.00 C ATOM 2825 CG GLN A 182 -36.439 11.607 -4.352 1.00 0.00 C ATOM 2826 CD GLN A 182 -36.417 10.109 -4.589 1.00 0.00 C ATOM 2827 OE1 GLN A 182 -36.204 9.325 -3.664 1.00 0.00 O ATOM 2828 NE2 GLN A 182 -36.637 9.705 -5.835 1.00 0.00 N ATOM 0 H GLN A 182 -37.509 13.993 -3.174 1.00 0.00 H new ATOM 0 HA GLN A 182 -38.038 11.398 -2.153 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -35.483 12.870 -2.913 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -35.520 11.175 -2.468 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -37.425 11.997 -4.606 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -35.725 12.087 -5.021 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -36.809 10.390 -6.570 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -36.634 8.709 -6.056 1.00 0.00 H new ATOM 2837 N ASN A 183 -36.539 13.526 -0.148 1.00 0.00 N ATOM 2838 CA ASN A 183 -36.119 13.728 1.237 1.00 0.00 C ATOM 2839 C ASN A 183 -36.199 15.198 1.642 1.00 0.00 C ATOM 2840 O ASN A 183 -36.556 15.517 2.776 1.00 0.00 O ATOM 2841 CB ASN A 183 -34.690 13.213 1.445 1.00 0.00 C ATOM 2842 CG ASN A 183 -34.142 12.481 0.233 1.00 0.00 C ATOM 2843 OD1 ASN A 183 -33.758 11.315 0.319 1.00 0.00 O ATOM 2844 ND2 ASN A 183 -34.101 13.166 -0.903 1.00 0.00 N ATOM 0 H ASN A 183 -36.500 14.362 -0.731 1.00 0.00 H new ATOM 0 HA ASN A 183 -36.804 13.163 1.869 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -34.037 14.054 1.681 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -34.672 12.544 2.306 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -33.740 12.727 -1.750 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -34.430 14.131 -0.929 1.00 0.00 H new ATOM 2851 N LEU A 184 -35.859 16.090 0.717 1.00 0.00 N ATOM 2852 CA LEU A 184 -35.887 17.525 0.992 1.00 0.00 C ATOM 2853 C LEU A 184 -37.285 18.103 0.783 1.00 0.00 C ATOM 2854 O LEU A 184 -37.461 19.317 0.718 1.00 0.00 O ATOM 2855 CB LEU A 184 -34.879 18.251 0.098 1.00 0.00 C ATOM 2856 CG LEU A 184 -33.430 18.202 0.584 1.00 0.00 C ATOM 2857 CD1 LEU A 184 -33.175 16.920 1.359 1.00 0.00 C ATOM 2858 CD2 LEU A 184 -32.471 18.318 -0.591 1.00 0.00 C ATOM 0 H LEU A 184 -35.561 15.847 -0.228 1.00 0.00 H new ATOM 0 HA LEU A 184 -35.614 17.673 2.037 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -34.926 17.819 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -35.181 19.294 0.009 1.00 0.00 H new ATOM 0 HG LEU A 184 -33.258 19.047 1.251 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -32.139 16.900 1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -33.840 16.878 2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -33.362 16.062 0.714 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -31.444 18.281 -0.227 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -32.641 17.492 -1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -32.640 19.263 -1.107 1.00 0.00 H new ATOM 2870 N ARG A 185 -38.273 17.223 0.685 1.00 0.00 N ATOM 2871 CA ARG A 185 -39.659 17.632 0.488 1.00 0.00 C ATOM 2872 C ARG A 185 -39.959 18.958 1.175 1.00 0.00 C ATOM 2873 O ARG A 185 -40.141 19.986 0.521 1.00 0.00 O ATOM 2874 CB ARG A 185 -40.591 16.559 1.039 1.00 0.00 C ATOM 2875 CG ARG A 185 -41.756 16.225 0.124 1.00 0.00 C ATOM 2876 CD ARG A 185 -43.066 16.169 0.892 1.00 0.00 C ATOM 2877 NE ARG A 185 -43.227 14.905 1.605 1.00 0.00 N ATOM 2878 CZ ARG A 185 -44.405 14.417 1.980 1.00 0.00 C ATOM 2879 NH1 ARG A 185 -45.518 15.086 1.713 1.00 0.00 N ATOM 2880 NH2 ARG A 185 -44.470 13.260 2.624 1.00 0.00 N ATOM 0 H ARG A 185 -38.139 16.213 0.739 1.00 0.00 H new ATOM 0 HA ARG A 185 -39.819 17.761 -0.582 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -40.015 15.652 1.224 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -40.981 16.890 2.001 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -41.827 16.973 -0.665 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -41.576 15.266 -0.362 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -43.105 16.994 1.603 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -43.898 16.304 0.201 1.00 0.00 H new ATOM 0 HE ARG A 185 -42.389 14.367 1.827 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -45.471 15.977 1.219 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -46.421 14.710 2.002 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -43.615 12.743 2.832 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -45.375 12.886 2.911 1.00 0.00 H new ATOM 2894 N THR A 186 -40.025 18.920 2.501 1.00 0.00 N ATOM 2895 CA THR A 186 -40.320 20.107 3.293 1.00 0.00 C ATOM 2896 C THR A 186 -39.657 21.353 2.716 1.00 0.00 C ATOM 2897 O THR A 186 -40.142 22.467 2.916 1.00 0.00 O ATOM 2898 CB THR A 186 -39.870 19.906 4.739 1.00 0.00 C ATOM 2899 OG1 THR A 186 -40.249 18.625 5.210 1.00 0.00 O ATOM 2900 CG2 THR A 186 -40.445 20.934 5.689 1.00 0.00 C ATOM 0 H THR A 186 -39.877 18.075 3.052 1.00 0.00 H new ATOM 0 HA THR A 186 -41.399 20.256 3.265 1.00 0.00 H new ATOM 0 HB THR A 186 -38.785 20.014 4.723 1.00 0.00 H new ATOM 0 HG1 THR A 186 -39.950 18.516 6.137 1.00 0.00 H new ATOM 0 HG21 THR A 186 -40.087 20.736 6.699 1.00 0.00 H new ATOM 0 HG22 THR A 186 -40.129 21.931 5.381 1.00 0.00 H new ATOM 0 HG23 THR A 186 -41.533 20.877 5.672 1.00 0.00 H new ATOM 2908 N TYR A 187 -38.543 21.174 2.011 1.00 0.00 N ATOM 2909 CA TYR A 187 -37.835 22.313 1.433 1.00 0.00 C ATOM 2910 C TYR A 187 -38.699 23.055 0.420 1.00 0.00 C ATOM 2911 O TYR A 187 -38.852 24.272 0.502 1.00 0.00 O ATOM 2912 CB TYR A 187 -36.535 21.887 0.764 1.00 0.00 C ATOM 2913 CG TYR A 187 -35.842 23.039 0.079 1.00 0.00 C ATOM 2914 CD1 TYR A 187 -36.303 23.523 -1.139 1.00 0.00 C ATOM 2915 CD2 TYR A 187 -34.740 23.654 0.653 1.00 0.00 C ATOM 2916 CE1 TYR A 187 -35.681 24.586 -1.766 1.00 0.00 C ATOM 2917 CE2 TYR A 187 -34.114 24.718 0.034 1.00 0.00 C ATOM 2918 CZ TYR A 187 -34.588 25.180 -1.175 1.00 0.00 C ATOM 2919 OH TYR A 187 -33.967 26.240 -1.794 1.00 0.00 O ATOM 0 H TYR A 187 -38.116 20.266 1.828 1.00 0.00 H new ATOM 0 HA TYR A 187 -37.603 22.983 2.261 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -35.868 21.456 1.511 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -36.743 21.105 0.034 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -37.162 23.061 -1.603 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -34.365 23.295 1.600 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -36.050 24.949 -2.714 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -33.257 25.186 0.495 1.00 0.00 H new ATOM 0 HH TYR A 187 -33.847 26.970 -1.151 1.00 0.00 H new ATOM 2929 N VAL A 188 -39.255 22.324 -0.541 1.00 0.00 N ATOM 2930 CA VAL A 188 -40.092 22.933 -1.561 1.00 0.00 C ATOM 2931 C VAL A 188 -41.059 23.929 -0.933 1.00 0.00 C ATOM 2932 O VAL A 188 -41.184 25.069 -1.391 1.00 0.00 O ATOM 2933 CB VAL A 188 -40.877 21.870 -2.344 1.00 0.00 C ATOM 2934 CG1 VAL A 188 -41.535 22.487 -3.565 1.00 0.00 C ATOM 2935 CG2 VAL A 188 -39.957 20.729 -2.746 1.00 0.00 C ATOM 0 H VAL A 188 -39.140 21.315 -0.632 1.00 0.00 H new ATOM 0 HA VAL A 188 -39.437 23.459 -2.256 1.00 0.00 H new ATOM 0 HB VAL A 188 -41.662 21.470 -1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -42.087 21.720 -4.108 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -42.221 23.273 -3.250 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -40.770 22.912 -4.215 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -40.525 19.982 -3.300 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -39.153 21.114 -3.374 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -39.532 20.272 -1.852 1.00 0.00 H new ATOM 2945 N ARG A 189 -41.722 23.505 0.138 1.00 0.00 N ATOM 2946 CA ARG A 189 -42.646 24.379 0.837 1.00 0.00 C ATOM 2947 C ARG A 189 -41.998 25.741 1.001 1.00 0.00 C ATOM 2948 O ARG A 189 -42.665 26.775 1.018 1.00 0.00 O ATOM 2949 CB ARG A 189 -43.002 23.793 2.201 1.00 0.00 C ATOM 2950 CG ARG A 189 -44.491 23.568 2.401 1.00 0.00 C ATOM 2951 CD ARG A 189 -45.013 24.346 3.598 1.00 0.00 C ATOM 2952 NE ARG A 189 -46.427 24.082 3.848 1.00 0.00 N ATOM 2953 CZ ARG A 189 -47.005 24.229 5.036 1.00 0.00 C ATOM 2954 NH1 ARG A 189 -46.290 24.634 6.077 1.00 0.00 N ATOM 2955 NH2 ARG A 189 -48.296 23.970 5.184 1.00 0.00 N ATOM 0 H ARG A 189 -41.635 22.569 0.535 1.00 0.00 H new ATOM 0 HA ARG A 189 -43.566 24.477 0.261 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -42.480 22.844 2.326 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -42.637 24.462 2.980 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -45.030 23.872 1.504 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -44.684 22.505 2.544 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -44.433 24.082 4.483 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -44.868 25.413 3.428 1.00 0.00 H new ATOM 0 HE ARG A 189 -47.003 23.767 3.068 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -45.296 24.833 5.966 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -46.734 24.747 6.988 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -48.848 23.657 4.386 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -48.738 24.083 6.096 1.00 0.00 H new ATOM 2969 N SER A 190 -40.676 25.714 1.097 1.00 0.00 N ATOM 2970 CA SER A 190 -39.882 26.924 1.234 1.00 0.00 C ATOM 2971 C SER A 190 -39.776 27.626 -0.114 1.00 0.00 C ATOM 2972 O SER A 190 -39.917 28.845 -0.202 1.00 0.00 O ATOM 2973 CB SER A 190 -38.486 26.592 1.766 1.00 0.00 C ATOM 2974 OG SER A 190 -38.559 25.717 2.878 1.00 0.00 O ATOM 0 H SER A 190 -40.126 24.855 1.082 1.00 0.00 H new ATOM 0 HA SER A 190 -40.373 27.587 1.946 1.00 0.00 H new ATOM 0 HB2 SER A 190 -37.892 26.132 0.976 1.00 0.00 H new ATOM 0 HB3 SER A 190 -37.976 27.511 2.055 1.00 0.00 H new ATOM 0 HG SER A 190 -38.730 24.804 2.565 1.00 0.00 H new ATOM 2980 N LEU A 191 -39.544 26.842 -1.169 1.00 0.00 N ATOM 2981 CA LEU A 191 -39.445 27.397 -2.514 1.00 0.00 C ATOM 2982 C LEU A 191 -40.484 28.491 -2.686 1.00 0.00 C ATOM 2983 O LEU A 191 -40.194 29.567 -3.210 1.00 0.00 O ATOM 2984 CB LEU A 191 -39.668 26.310 -3.573 1.00 0.00 C ATOM 2985 CG LEU A 191 -38.485 25.370 -3.816 1.00 0.00 C ATOM 2986 CD1 LEU A 191 -38.934 24.137 -4.590 1.00 0.00 C ATOM 2987 CD2 LEU A 191 -37.373 26.088 -4.566 1.00 0.00 C ATOM 0 H LEU A 191 -39.423 25.831 -1.116 1.00 0.00 H new ATOM 0 HA LEU A 191 -38.444 27.808 -2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -40.530 25.711 -3.277 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -39.924 26.794 -4.516 1.00 0.00 H new ATOM 0 HG LEU A 191 -38.098 25.052 -2.848 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -38.080 23.480 -4.754 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -39.696 23.607 -4.019 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -39.347 24.442 -5.552 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -36.542 25.402 -4.728 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -37.749 26.437 -5.528 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -37.030 26.941 -3.980 1.00 0.00 H new ATOM 2999 N ALA A 192 -41.697 28.205 -2.228 1.00 0.00 N ATOM 3000 CA ALA A 192 -42.790 29.167 -2.316 1.00 0.00 C ATOM 3001 C ALA A 192 -42.777 30.115 -1.125 1.00 0.00 C ATOM 3002 O ALA A 192 -43.022 31.313 -1.269 1.00 0.00 O ATOM 3003 CB ALA A 192 -44.130 28.453 -2.404 1.00 0.00 C ATOM 0 H ALA A 192 -41.949 27.317 -1.793 1.00 0.00 H new ATOM 0 HA ALA A 192 -42.647 29.753 -3.224 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -44.931 29.189 -2.469 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -44.147 27.819 -3.291 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -44.274 27.838 -1.516 1.00 0.00 H new ATOM 3009 N ARG A 193 -42.487 29.573 0.052 1.00 0.00 N ATOM 3010 CA ARG A 193 -42.439 30.370 1.268 1.00 0.00 C ATOM 3011 C ARG A 193 -41.533 31.581 1.079 1.00 0.00 C ATOM 3012 O ARG A 193 -41.739 32.625 1.697 1.00 0.00 O ATOM 3013 CB ARG A 193 -41.940 29.518 2.434 1.00 0.00 C ATOM 3014 CG ARG A 193 -42.737 29.709 3.714 1.00 0.00 C ATOM 3015 CD ARG A 193 -41.825 29.964 4.905 1.00 0.00 C ATOM 3016 NE ARG A 193 -42.528 30.611 6.008 1.00 0.00 N ATOM 3017 CZ ARG A 193 -43.467 30.014 6.736 1.00 0.00 C ATOM 3018 NH1 ARG A 193 -43.820 28.763 6.472 1.00 0.00 N ATOM 3019 NH2 ARG A 193 -44.052 30.667 7.728 1.00 0.00 N ATOM 0 H ARG A 193 -42.282 28.583 0.188 1.00 0.00 H new ATOM 0 HA ARG A 193 -43.446 30.723 1.491 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -41.977 28.467 2.147 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -40.895 29.759 2.628 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -43.424 30.547 3.595 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -43.344 28.823 3.902 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -41.405 29.018 5.248 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -40.988 30.589 4.593 1.00 0.00 H new ATOM 0 HE ARG A 193 -42.285 31.576 6.233 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -43.371 28.257 5.709 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -44.541 28.307 7.032 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -43.783 31.629 7.934 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -44.772 30.208 8.286 1.00 0.00 H new ATOM 3033 N ASN A 194 -40.532 31.434 0.217 1.00 0.00 N ATOM 3034 CA ASN A 194 -39.597 32.518 -0.058 1.00 0.00 C ATOM 3035 C ASN A 194 -39.608 32.885 -1.540 1.00 0.00 C ATOM 3036 O ASN A 194 -38.969 33.852 -1.956 1.00 0.00 O ATOM 3037 CB ASN A 194 -38.184 32.127 0.378 1.00 0.00 C ATOM 3038 CG ASN A 194 -37.494 33.230 1.156 1.00 0.00 C ATOM 3039 OD1 ASN A 194 -37.112 34.257 0.593 1.00 0.00 O ATOM 3040 ND2 ASN A 194 -37.330 33.026 2.458 1.00 0.00 N ATOM 0 H ASN A 194 -40.348 30.576 -0.302 1.00 0.00 H new ATOM 0 HA ASN A 194 -39.913 33.391 0.513 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -38.232 31.228 0.992 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -37.590 31.880 -0.502 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -36.873 33.735 3.032 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -37.662 32.161 2.884 1.00 0.00 H new ATOM 3047 N GLY A 195 -40.340 32.108 -2.332 1.00 0.00 N ATOM 3048 CA GLY A 195 -40.424 32.365 -3.757 1.00 0.00 C ATOM 3049 C GLY A 195 -39.339 31.651 -4.536 1.00 0.00 C ATOM 3050 O GLY A 195 -39.603 31.050 -5.578 1.00 0.00 O ATOM 0 H GLY A 195 -40.878 31.303 -2.011 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -41.400 32.048 -4.124 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -40.350 33.438 -3.935 1.00 0.00 H new ATOM 3054 N MET A 196 -38.114 31.719 -4.028 1.00 0.00 N ATOM 3055 CA MET A 196 -36.978 31.077 -4.678 1.00 0.00 C ATOM 3056 C MET A 196 -36.283 30.110 -3.726 1.00 0.00 C ATOM 3057 O MET A 196 -35.877 29.017 -4.121 1.00 0.00 O ATOM 3058 CB MET A 196 -35.984 32.130 -5.169 1.00 0.00 C ATOM 3059 CG MET A 196 -34.973 31.593 -6.170 1.00 0.00 C ATOM 3060 SD MET A 196 -35.604 31.589 -7.859 1.00 0.00 S ATOM 3061 CE MET A 196 -34.639 32.913 -8.582 1.00 0.00 C ATOM 0 H MET A 196 -37.882 32.213 -3.166 1.00 0.00 H new ATOM 0 HA MET A 196 -37.351 30.513 -5.533 1.00 0.00 H new ATOM 0 HB2 MET A 196 -36.535 32.952 -5.627 1.00 0.00 H new ATOM 0 HB3 MET A 196 -35.451 32.542 -4.312 1.00 0.00 H new ATOM 0 HG2 MET A 196 -34.067 32.198 -6.126 1.00 0.00 H new ATOM 0 HG3 MET A 196 -34.693 30.578 -5.889 1.00 0.00 H new ATOM 0 HE1 MET A 196 -35.295 33.746 -8.833 1.00 0.00 H new ATOM 0 HE2 MET A 196 -33.886 33.246 -7.868 1.00 0.00 H new ATOM 0 HE3 MET A 196 -34.148 32.553 -9.486 1.00 0.00 H new ATOM 3071 N ASP A 197 -36.148 30.521 -2.470 1.00 0.00 N ATOM 3072 CA ASP A 197 -35.501 29.692 -1.460 1.00 0.00 C ATOM 3073 C ASP A 197 -36.529 29.091 -0.508 1.00 0.00 C ATOM 3074 O ASP A 197 -36.148 28.213 0.294 1.00 0.00 O ATOM 3075 CB ASP A 197 -34.481 30.515 -0.672 1.00 0.00 C ATOM 3076 CG ASP A 197 -33.409 29.650 -0.038 1.00 0.00 C ATOM 3077 OD1 ASP A 197 -33.550 28.409 -0.074 1.00 0.00 O ATOM 3078 OD2 ASP A 197 -32.430 30.213 0.494 1.00 0.00 O ATOM 3079 OXT ASP A 197 -37.706 29.505 -0.570 1.00 0.00 O ATOM 0 H ASP A 197 -36.478 31.423 -2.127 1.00 0.00 H new ATOM 0 HA ASP A 197 -34.986 28.878 -1.971 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -34.013 31.241 -1.336 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -34.996 31.080 0.105 1.00 0.00 H new TER 3084 ASP A 197