USER MOD reduce.3.24.130724 H: found=0, std=0, add=1157, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1156 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 93 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 119 TYR OH : rot 165:sc= -0.834! USER MOD Set 2.1: A 20 LYS NZ :NH3+ -174:sc= -0.0648 (180deg=-0.164) USER MOD Set 2.2: A 24 THR OG1 : rot -88:sc= -1.58 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN :FLIP amide:sc= -0.568 F(o=-1.7,f=-0.57) USER MOD Single : A 11 SER OG : rot -173:sc= 0.799 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 23:sc= -0.828 USER MOD Single : A 28 ASN :FLIP amide:sc= -0.107 F(o=-2.3!,f=-0.11) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 161:sc= 0.304 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 12:sc= 1.07 USER MOD Single : A 42 ASN : amide:sc=-0.00147 K(o=-0.0015,f=-1.8!) USER MOD Single : A 46 ASN : amide:sc= -0.254 K(o=-0.25,f=-6!) USER MOD Single : A 51 THR OG1 : rot -90:sc= -1.07 USER MOD Single : A 53 LYS NZ :NH3+ -152:sc= -0.185 (180deg=-1.24) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 171:sc= 0.0381 (180deg=0.0258) USER MOD Single : A 68 HIS : no HD1:sc= -0.0927 X(o=-0.093,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 162:sc= -0.567 (180deg=-0.579) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 80 TYR OH : rot 136:sc= 0.461 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 98:sc= 0.388 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -123:sc= 0.0318 USER MOD Single : A 101 SER OG : rot -152:sc= -1.43! USER MOD Single : A 102 LYS NZ :NH3+ 165:sc= -1.76! (180deg=-1.91!) USER MOD Single : A 108 ASN : amide:sc= -0.522 X(o=-0.52,f=-0.1) USER MOD Single : A 111 SER OG : rot 50:sc= -2.27! USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -134:sc= 0.172 (180deg=-2.37!) USER MOD Single : A 128 ASN : amide:sc= -0.792 K(o=-0.79,f=-2.6!) USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 73:sc= 0.601 USER MOD Single : A 136 LYS NZ :NH3+ 169:sc= -0.0441 (180deg=-0.262) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -167:sc= -0.629 (180deg=-0.797) USER MOD Single : A 149 TYR OH : rot 180:sc= -0.278 USER MOD Single : A 153 HIS : no HE2:sc= 1.13 K(o=1.1,f=-5.4!) USER MOD Single : A 156 TYR OH : rot -28:sc= -0.0459 USER MOD Single : A 157 ASN :FLIP amide:sc= -0.309 F(o=-1.8,f=-0.31) USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 -28.550 -2.284 37.710 1.00 0.00 N ATOM 11 CA VAL A 2 -27.137 -2.349 37.241 1.00 0.00 C ATOM 12 C VAL A 2 -26.277 -3.031 38.307 1.00 0.00 C ATOM 13 O VAL A 2 -26.406 -2.766 39.486 1.00 0.00 O ATOM 14 CB VAL A 2 -26.615 -0.932 36.995 1.00 0.00 C ATOM 15 CG1 VAL A 2 -25.137 -0.994 36.606 1.00 0.00 C ATOM 16 CG2 VAL A 2 -27.414 -0.285 35.862 1.00 0.00 C ATOM 0 HA VAL A 2 -27.088 -2.920 36.314 1.00 0.00 H new ATOM 0 HB VAL A 2 -26.727 -0.340 37.903 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -24.764 0.015 36.431 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -24.568 -1.456 37.412 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -25.024 -1.585 35.697 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -27.043 0.725 35.686 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -27.302 -0.877 34.954 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -28.467 -0.241 36.138 1.00 0.00 H new ATOM 26 N PHE A 3 -25.399 -3.908 37.903 1.00 0.00 N ATOM 27 CA PHE A 3 -24.532 -4.606 38.894 1.00 0.00 C ATOM 28 C PHE A 3 -23.063 -4.399 38.522 1.00 0.00 C ATOM 29 O PHE A 3 -22.714 -4.303 37.362 1.00 0.00 O ATOM 30 CB PHE A 3 -24.854 -6.101 38.889 1.00 0.00 C ATOM 31 CG PHE A 3 -26.283 -6.310 39.331 1.00 0.00 C ATOM 32 CD1 PHE A 3 -26.606 -6.284 40.692 1.00 0.00 C ATOM 33 CD2 PHE A 3 -27.286 -6.528 38.377 1.00 0.00 C ATOM 34 CE1 PHE A 3 -27.931 -6.478 41.102 1.00 0.00 C ATOM 35 CE2 PHE A 3 -28.611 -6.722 38.787 1.00 0.00 C ATOM 36 CZ PHE A 3 -28.933 -6.697 40.148 1.00 0.00 C ATOM 0 H PHE A 3 -25.245 -4.171 36.930 1.00 0.00 H new ATOM 0 HA PHE A 3 -24.715 -4.198 39.888 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -24.707 -6.512 37.890 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -24.175 -6.632 39.555 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -25.833 -6.114 41.427 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -27.037 -6.546 37.326 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -28.180 -6.459 42.153 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -29.384 -6.891 38.052 1.00 0.00 H new ATOM 0 HZ PHE A 3 -29.955 -6.847 40.464 1.00 0.00 H new ATOM 46 N THR A 4 -22.198 -4.327 39.497 1.00 0.00 N ATOM 47 CA THR A 4 -20.753 -4.126 39.199 1.00 0.00 C ATOM 48 C THR A 4 -19.929 -5.201 39.910 1.00 0.00 C ATOM 49 O THR A 4 -19.960 -5.321 41.119 1.00 0.00 O ATOM 50 CB THR A 4 -20.319 -2.742 39.689 1.00 0.00 C ATOM 51 OG1 THR A 4 -21.153 -1.751 39.104 1.00 0.00 O ATOM 52 CG2 THR A 4 -18.865 -2.490 39.288 1.00 0.00 C ATOM 0 H THR A 4 -22.431 -4.399 40.487 1.00 0.00 H new ATOM 0 HA THR A 4 -20.591 -4.198 38.124 1.00 0.00 H new ATOM 0 HB THR A 4 -20.407 -2.696 40.774 1.00 0.00 H new ATOM 0 HG1 THR A 4 -20.877 -0.865 39.418 1.00 0.00 H new ATOM 0 HG21 THR A 4 -18.557 -1.505 39.637 1.00 0.00 H new ATOM 0 HG22 THR A 4 -18.227 -3.250 39.738 1.00 0.00 H new ATOM 0 HG23 THR A 4 -18.774 -2.535 38.203 1.00 0.00 H new ATOM 60 N PHE A 5 -19.191 -5.983 39.170 1.00 0.00 N ATOM 61 CA PHE A 5 -18.366 -7.049 39.804 1.00 0.00 C ATOM 62 C PHE A 5 -16.899 -6.859 39.411 1.00 0.00 C ATOM 63 O PHE A 5 -16.578 -6.645 38.260 1.00 0.00 O ATOM 64 CB PHE A 5 -18.848 -8.420 39.327 1.00 0.00 C ATOM 65 CG PHE A 5 -20.291 -8.613 39.727 1.00 0.00 C ATOM 66 CD1 PHE A 5 -20.604 -9.176 40.970 1.00 0.00 C ATOM 67 CD2 PHE A 5 -21.318 -8.227 38.856 1.00 0.00 C ATOM 68 CE1 PHE A 5 -21.941 -9.354 41.342 1.00 0.00 C ATOM 69 CE2 PHE A 5 -22.655 -8.406 39.227 1.00 0.00 C ATOM 70 CZ PHE A 5 -22.968 -8.969 40.470 1.00 0.00 C ATOM 0 H PHE A 5 -19.124 -5.929 38.154 1.00 0.00 H new ATOM 0 HA PHE A 5 -18.464 -6.987 40.888 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -18.746 -8.497 38.244 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -18.231 -9.206 39.762 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -19.813 -9.473 41.642 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -21.078 -7.791 37.898 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -22.181 -9.788 42.301 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -23.446 -8.110 38.554 1.00 0.00 H new ATOM 0 HZ PHE A 5 -24.000 -9.106 40.757 1.00 0.00 H new ATOM 80 N GLU A 6 -16.006 -6.937 40.359 1.00 0.00 N ATOM 81 CA GLU A 6 -14.562 -6.761 40.038 1.00 0.00 C ATOM 82 C GLU A 6 -13.879 -8.129 39.988 1.00 0.00 C ATOM 83 O GLU A 6 -14.051 -8.952 40.866 1.00 0.00 O ATOM 84 CB GLU A 6 -13.901 -5.900 41.115 1.00 0.00 C ATOM 85 CG GLU A 6 -12.406 -5.768 40.815 1.00 0.00 C ATOM 86 CD GLU A 6 -11.744 -4.904 41.890 1.00 0.00 C ATOM 87 OE1 GLU A 6 -12.386 -4.650 42.896 1.00 0.00 O ATOM 88 OE2 GLU A 6 -10.607 -4.512 41.689 1.00 0.00 O ATOM 0 H GLU A 6 -16.214 -7.115 41.342 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.463 -6.271 39.070 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.366 -4.914 41.144 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -14.048 -6.350 42.097 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.941 -6.754 40.788 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.260 -5.320 39.832 1.00 0.00 H new ATOM 95 N ASP A 7 -13.105 -8.378 38.968 1.00 0.00 N ATOM 96 CA ASP A 7 -12.411 -9.692 38.863 1.00 0.00 C ATOM 97 C ASP A 7 -10.915 -9.463 38.638 1.00 0.00 C ATOM 98 O ASP A 7 -10.495 -8.400 38.225 1.00 0.00 O ATOM 99 CB ASP A 7 -12.989 -10.482 37.688 1.00 0.00 C ATOM 100 CG ASP A 7 -12.381 -11.886 37.669 1.00 0.00 C ATOM 101 OD1 ASP A 7 -11.764 -12.257 38.653 1.00 0.00 O ATOM 102 OD2 ASP A 7 -12.545 -12.567 36.670 1.00 0.00 O ATOM 0 H ASP A 7 -12.923 -7.728 38.203 1.00 0.00 H new ATOM 0 HA ASP A 7 -12.557 -10.254 39.785 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -14.074 -10.545 37.777 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -12.775 -9.969 36.750 1.00 0.00 H new ATOM 107 N GLU A 8 -10.107 -10.452 38.905 1.00 0.00 N ATOM 108 CA GLU A 8 -8.640 -10.290 38.705 1.00 0.00 C ATOM 109 C GLU A 8 -8.260 -10.757 37.299 1.00 0.00 C ATOM 110 O GLU A 8 -8.987 -11.496 36.663 1.00 0.00 O ATOM 111 CB GLU A 8 -7.889 -11.129 39.741 1.00 0.00 C ATOM 112 CG GLU A 8 -8.059 -10.503 41.126 1.00 0.00 C ATOM 113 CD GLU A 8 -7.140 -11.212 42.122 1.00 0.00 C ATOM 114 OE1 GLU A 8 -6.457 -12.137 41.715 1.00 0.00 O ATOM 115 OE2 GLU A 8 -7.134 -10.818 43.277 1.00 0.00 O ATOM 0 H GLU A 8 -10.400 -11.365 39.253 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.372 -9.240 38.823 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.270 -12.150 39.743 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.832 -11.184 39.483 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.821 -9.440 41.088 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -9.097 -10.586 41.449 1.00 0.00 H new ATOM 122 N ILE A 9 -7.127 -10.335 36.808 1.00 0.00 N ATOM 123 CA ILE A 9 -6.704 -10.758 35.443 1.00 0.00 C ATOM 124 C ILE A 9 -5.403 -11.558 35.540 1.00 0.00 C ATOM 125 O ILE A 9 -4.547 -11.273 36.354 1.00 0.00 O ATOM 126 CB ILE A 9 -6.480 -9.519 34.572 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.777 -8.713 34.488 1.00 0.00 C ATOM 128 CG2 ILE A 9 -6.057 -9.953 33.167 1.00 0.00 C ATOM 129 CD1 ILE A 9 -7.528 -7.419 33.712 1.00 0.00 C ATOM 0 H ILE A 9 -6.477 -9.716 37.292 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.480 -11.379 34.996 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.697 -8.902 35.013 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.551 -9.301 33.995 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.140 -8.484 35.490 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.897 -9.071 32.546 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.132 -10.527 33.226 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.840 -10.570 32.726 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.453 -6.846 33.653 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -6.768 -6.829 34.223 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.185 -7.659 32.705 1.00 0.00 H new ATOM 141 N ASN A 10 -5.248 -12.560 34.718 1.00 0.00 N ATOM 142 CA ASN A 10 -4.003 -13.377 34.767 1.00 0.00 C ATOM 143 C ASN A 10 -3.532 -13.679 33.343 1.00 0.00 C ATOM 144 O ASN A 10 -4.171 -14.406 32.609 1.00 0.00 O ATOM 145 CB ASN A 10 -4.285 -14.691 35.500 1.00 0.00 C ATOM 146 CG ASN A 10 -4.767 -14.390 36.920 1.00 0.00 C ATOM 147 OD1 ASN A 10 -4.132 -13.504 37.637 1.00 0.00 O flip ATOM 148 ND2 ASN A 10 -5.730 -14.968 37.383 1.00 0.00 N flip ATOM 0 H ASN A 10 -5.929 -12.848 34.015 1.00 0.00 H new ATOM 0 HA ASN A 10 -3.227 -12.824 35.296 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -5.040 -15.265 34.962 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -3.383 -15.302 35.533 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -6.227 -15.661 36.823 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -6.042 -14.761 38.332 1.00 0.00 H new ATOM 155 N SER A 11 -2.418 -13.127 32.946 1.00 0.00 N ATOM 156 CA SER A 11 -1.907 -13.384 31.570 1.00 0.00 C ATOM 157 C SER A 11 -0.378 -13.323 31.575 1.00 0.00 C ATOM 158 O SER A 11 0.213 -12.362 32.026 1.00 0.00 O ATOM 159 CB SER A 11 -2.457 -12.322 30.615 1.00 0.00 C ATOM 160 OG SER A 11 -3.876 -12.355 30.637 1.00 0.00 O ATOM 0 H SER A 11 -1.840 -12.509 33.515 1.00 0.00 H new ATOM 0 HA SER A 11 -2.230 -14.371 31.240 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.101 -11.334 30.908 1.00 0.00 H new ATOM 0 HB3 SER A 11 -2.094 -12.504 29.603 1.00 0.00 H new ATOM 0 HG SER A 11 -4.228 -11.754 29.947 1.00 0.00 H new ATOM 166 N PRO A 12 0.272 -14.380 31.063 1.00 0.00 N ATOM 167 CA PRO A 12 1.737 -14.458 31.005 1.00 0.00 C ATOM 168 C PRO A 12 2.321 -13.489 29.973 1.00 0.00 C ATOM 169 O PRO A 12 3.378 -12.923 30.169 1.00 0.00 O ATOM 170 CB PRO A 12 2.000 -15.901 30.574 1.00 0.00 C ATOM 171 CG PRO A 12 0.765 -16.309 29.844 1.00 0.00 C ATOM 172 CD PRO A 12 -0.374 -15.579 30.500 1.00 0.00 C ATOM 0 HA PRO A 12 2.198 -14.190 31.956 1.00 0.00 H new ATOM 0 HB2 PRO A 12 2.879 -15.969 29.933 1.00 0.00 H new ATOM 0 HB3 PRO A 12 2.182 -16.544 31.435 1.00 0.00 H new ATOM 0 HG2 PRO A 12 0.835 -16.051 28.787 1.00 0.00 H new ATOM 0 HG3 PRO A 12 0.619 -17.388 29.900 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -1.151 -15.318 29.782 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -0.846 -16.183 31.275 1.00 0.00 H new ATOM 180 N VAL A 13 1.643 -13.296 28.874 1.00 0.00 N ATOM 181 CA VAL A 13 2.164 -12.367 27.832 1.00 0.00 C ATOM 182 C VAL A 13 2.426 -10.993 28.456 1.00 0.00 C ATOM 183 O VAL A 13 1.767 -10.591 29.394 1.00 0.00 O ATOM 184 CB VAL A 13 1.136 -12.232 26.707 1.00 0.00 C ATOM 185 CG1 VAL A 13 -0.206 -11.788 27.291 1.00 0.00 C ATOM 186 CG2 VAL A 13 1.621 -11.191 25.695 1.00 0.00 C ATOM 0 H VAL A 13 0.752 -13.741 28.653 1.00 0.00 H new ATOM 0 HA VAL A 13 3.095 -12.763 27.426 1.00 0.00 H new ATOM 0 HB VAL A 13 1.015 -13.194 26.210 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.938 -11.692 26.489 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.552 -12.529 28.011 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -0.086 -10.826 27.789 1.00 0.00 H new ATOM 0 HG21 VAL A 13 0.889 -11.094 24.893 1.00 0.00 H new ATOM 0 HG22 VAL A 13 1.743 -10.229 26.193 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.577 -11.507 25.277 1.00 0.00 H new ATOM 196 N ALA A 14 3.384 -10.273 27.942 1.00 0.00 N ATOM 197 CA ALA A 14 3.693 -8.927 28.503 1.00 0.00 C ATOM 198 C ALA A 14 2.472 -8.016 28.354 1.00 0.00 C ATOM 199 O ALA A 14 1.852 -7.962 27.310 1.00 0.00 O ATOM 200 CB ALA A 14 4.876 -8.320 27.747 1.00 0.00 C ATOM 0 H ALA A 14 3.968 -10.559 27.156 1.00 0.00 H new ATOM 0 HA ALA A 14 3.946 -9.024 29.559 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.103 -7.336 28.156 1.00 0.00 H new ATOM 0 HB2 ALA A 14 5.747 -8.967 27.854 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.623 -8.224 26.691 1.00 0.00 H new ATOM 206 N PRO A 15 2.127 -7.286 29.424 1.00 0.00 N ATOM 207 CA PRO A 15 0.981 -6.367 29.424 1.00 0.00 C ATOM 208 C PRO A 15 1.222 -5.156 28.517 1.00 0.00 C ATOM 209 O PRO A 15 0.296 -4.530 28.043 1.00 0.00 O ATOM 210 CB PRO A 15 0.882 -5.919 30.883 1.00 0.00 C ATOM 211 CG PRO A 15 2.260 -6.097 31.423 1.00 0.00 C ATOM 212 CD PRO A 15 2.830 -7.296 30.719 1.00 0.00 C ATOM 0 HA PRO A 15 0.075 -6.842 29.048 1.00 0.00 H new ATOM 0 HB2 PRO A 15 0.557 -4.881 30.958 1.00 0.00 H new ATOM 0 HB3 PRO A 15 0.159 -6.520 31.434 1.00 0.00 H new ATOM 0 HG2 PRO A 15 2.868 -5.211 31.239 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.239 -6.251 32.502 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.910 -7.214 30.593 1.00 0.00 H new ATOM 0 HD3 PRO A 15 2.643 -8.216 31.273 1.00 0.00 H new ATOM 220 N ALA A 16 2.461 -4.822 28.277 1.00 0.00 N ATOM 221 CA ALA A 16 2.760 -3.650 27.406 1.00 0.00 C ATOM 222 C ALA A 16 2.507 -4.018 25.943 1.00 0.00 C ATOM 223 O ALA A 16 1.920 -3.261 25.196 1.00 0.00 O ATOM 224 CB ALA A 16 4.226 -3.246 27.582 1.00 0.00 C ATOM 0 H ALA A 16 3.278 -5.309 28.646 1.00 0.00 H new ATOM 0 HA ALA A 16 2.115 -2.818 27.686 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.446 -2.389 26.946 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.408 -2.981 28.623 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.869 -4.080 27.302 1.00 0.00 H new ATOM 230 N THR A 17 2.945 -5.175 25.525 1.00 0.00 N ATOM 231 CA THR A 17 2.728 -5.585 24.109 1.00 0.00 C ATOM 232 C THR A 17 1.273 -6.021 23.919 1.00 0.00 C ATOM 233 O THR A 17 0.638 -5.683 22.941 1.00 0.00 O ATOM 234 CB THR A 17 3.658 -6.753 23.767 1.00 0.00 C ATOM 235 OG1 THR A 17 5.009 -6.346 23.940 1.00 0.00 O ATOM 236 CG2 THR A 17 3.433 -7.176 22.314 1.00 0.00 C ATOM 0 H THR A 17 3.443 -5.853 26.102 1.00 0.00 H new ATOM 0 HA THR A 17 2.944 -4.743 23.451 1.00 0.00 H new ATOM 0 HB THR A 17 3.444 -7.595 24.426 1.00 0.00 H new ATOM 0 HG1 THR A 17 5.606 -7.092 23.723 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.095 -8.007 22.070 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.397 -7.487 22.182 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.647 -6.336 21.653 1.00 0.00 H new ATOM 244 N LEU A 18 0.741 -6.770 24.846 1.00 0.00 N ATOM 245 CA LEU A 18 -0.670 -7.226 24.716 1.00 0.00 C ATOM 246 C LEU A 18 -1.608 -6.019 24.776 1.00 0.00 C ATOM 247 O LEU A 18 -2.597 -5.953 24.074 1.00 0.00 O ATOM 248 CB LEU A 18 -1.004 -8.186 25.861 1.00 0.00 C ATOM 249 CG LEU A 18 -2.449 -8.665 25.720 1.00 0.00 C ATOM 250 CD1 LEU A 18 -2.524 -9.754 24.648 1.00 0.00 C ATOM 251 CD2 LEU A 18 -2.931 -9.232 27.057 1.00 0.00 C ATOM 0 H LEU A 18 1.223 -7.085 25.688 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.797 -7.737 23.762 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.324 -9.038 25.845 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.867 -7.686 26.820 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.083 -7.827 25.431 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.554 -10.095 24.548 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.181 -9.351 23.695 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.890 -10.593 24.936 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.961 -9.574 26.957 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.297 -10.070 27.346 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.878 -8.457 27.821 1.00 0.00 H new ATOM 263 N TYR A 19 -1.305 -5.063 25.610 1.00 0.00 N ATOM 264 CA TYR A 19 -2.181 -3.862 25.715 1.00 0.00 C ATOM 265 C TYR A 19 -2.133 -3.071 24.406 1.00 0.00 C ATOM 266 O TYR A 19 -3.144 -2.625 23.903 1.00 0.00 O ATOM 267 CB TYR A 19 -1.697 -2.975 26.863 1.00 0.00 C ATOM 268 CG TYR A 19 -2.498 -1.696 26.880 1.00 0.00 C ATOM 269 CD1 TYR A 19 -3.762 -1.670 27.482 1.00 0.00 C ATOM 270 CD2 TYR A 19 -1.979 -0.536 26.294 1.00 0.00 C ATOM 271 CE1 TYR A 19 -4.507 -0.485 27.497 1.00 0.00 C ATOM 272 CE2 TYR A 19 -2.723 0.650 26.309 1.00 0.00 C ATOM 273 CZ TYR A 19 -3.988 0.675 26.911 1.00 0.00 C ATOM 274 OH TYR A 19 -4.721 1.843 26.926 1.00 0.00 O ATOM 0 H TYR A 19 -0.490 -5.061 26.223 1.00 0.00 H new ATOM 0 HA TYR A 19 -3.206 -4.181 25.907 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.807 -3.498 27.813 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.637 -2.752 26.743 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -4.162 -2.565 27.935 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -1.004 -0.556 25.830 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.482 -0.466 27.961 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.322 1.545 25.857 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.370 1.812 27.660 1.00 0.00 H new ATOM 284 N LYS A 20 -0.965 -2.892 23.851 1.00 0.00 N ATOM 285 CA LYS A 20 -0.855 -2.128 22.575 1.00 0.00 C ATOM 286 C LYS A 20 -1.582 -2.881 21.459 1.00 0.00 C ATOM 287 O LYS A 20 -2.341 -2.309 20.703 1.00 0.00 O ATOM 288 CB LYS A 20 0.620 -1.970 22.204 1.00 0.00 C ATOM 289 CG LYS A 20 0.746 -1.039 20.996 1.00 0.00 C ATOM 290 CD LYS A 20 0.674 0.415 21.463 1.00 0.00 C ATOM 291 CE LYS A 20 1.114 1.338 20.325 1.00 0.00 C ATOM 292 NZ LYS A 20 0.297 2.584 20.353 1.00 0.00 N ATOM 0 H LYS A 20 -0.083 -3.241 24.225 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.308 -1.145 22.702 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.177 -1.564 23.049 1.00 0.00 H new ATOM 0 HB3 LYS A 20 1.054 -2.943 21.974 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.689 -1.220 20.481 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -0.052 -1.243 20.282 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.343 0.659 21.771 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.315 0.561 22.333 1.00 0.00 H new ATOM 0 HE2 LYS A 20 2.172 1.581 20.428 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.995 0.833 19.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.524 3.167 19.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.713 2.337 20.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.509 3.119 21.219 1.00 0.00 H new ATOM 306 N ALA A 21 -1.353 -4.161 21.349 1.00 0.00 N ATOM 307 CA ALA A 21 -2.031 -4.949 20.281 1.00 0.00 C ATOM 308 C ALA A 21 -3.500 -5.159 20.654 1.00 0.00 C ATOM 309 O ALA A 21 -4.319 -5.503 19.825 1.00 0.00 O ATOM 310 CB ALA A 21 -1.343 -6.309 20.136 1.00 0.00 C ATOM 0 H ALA A 21 -0.727 -4.695 21.952 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.970 -4.407 19.337 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.838 -6.886 19.355 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.297 -6.161 19.869 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.404 -6.850 21.080 1.00 0.00 H new ATOM 316 N LEU A 22 -3.838 -4.958 21.897 1.00 0.00 N ATOM 317 CA LEU A 22 -5.253 -5.150 22.327 1.00 0.00 C ATOM 318 C LEU A 22 -6.097 -3.953 21.883 1.00 0.00 C ATOM 319 O LEU A 22 -7.139 -4.108 21.278 1.00 0.00 O ATOM 320 CB LEU A 22 -5.308 -5.275 23.850 1.00 0.00 C ATOM 321 CG LEU A 22 -6.767 -5.389 24.297 1.00 0.00 C ATOM 322 CD1 LEU A 22 -7.363 -6.694 23.764 1.00 0.00 C ATOM 323 CD2 LEU A 22 -6.835 -5.385 25.827 1.00 0.00 C ATOM 0 H LEU A 22 -3.196 -4.669 22.635 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.648 -6.057 21.870 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.747 -6.151 24.175 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.840 -4.407 24.315 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.333 -4.544 23.906 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.402 -6.776 24.082 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.315 -6.698 22.675 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.796 -7.539 24.155 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.874 -5.466 26.145 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.269 -6.230 26.219 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.411 -4.456 26.208 1.00 0.00 H new ATOM 335 N VAL A 23 -5.663 -2.759 22.185 1.00 0.00 N ATOM 336 CA VAL A 23 -6.452 -1.559 21.787 1.00 0.00 C ATOM 337 C VAL A 23 -5.905 -0.988 20.476 1.00 0.00 C ATOM 338 O VAL A 23 -6.646 -0.702 19.556 1.00 0.00 O ATOM 339 CB VAL A 23 -6.350 -0.496 22.882 1.00 0.00 C ATOM 340 CG1 VAL A 23 -7.301 0.660 22.561 1.00 0.00 C ATOM 341 CG2 VAL A 23 -6.733 -1.112 24.229 1.00 0.00 C ATOM 0 H VAL A 23 -4.798 -2.563 22.689 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.494 -1.846 21.649 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.327 -0.123 22.931 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -7.229 1.418 23.341 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -7.028 1.100 21.602 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -8.324 0.287 22.512 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.660 -0.354 25.009 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.756 -1.486 24.180 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -6.056 -1.935 24.458 1.00 0.00 H new ATOM 351 N THR A 24 -4.616 -0.814 20.382 1.00 0.00 N ATOM 352 CA THR A 24 -4.029 -0.254 19.132 1.00 0.00 C ATOM 353 C THR A 24 -4.327 -1.187 17.957 1.00 0.00 C ATOM 354 O THR A 24 -4.776 -0.760 16.912 1.00 0.00 O ATOM 355 CB THR A 24 -2.514 -0.109 19.297 1.00 0.00 C ATOM 356 OG1 THR A 24 -2.214 0.182 20.655 1.00 0.00 O ATOM 357 CG2 THR A 24 -2.008 1.025 18.405 1.00 0.00 C ATOM 0 H THR A 24 -3.944 -1.035 21.116 1.00 0.00 H new ATOM 0 HA THR A 24 -4.469 0.724 18.936 1.00 0.00 H new ATOM 0 HB THR A 24 -2.025 -1.039 19.008 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.242 1.151 20.796 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.929 1.127 18.523 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.239 0.800 17.364 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.494 1.958 18.691 1.00 0.00 H new ATOM 365 N ASP A 25 -4.078 -2.457 18.115 1.00 0.00 N ATOM 366 CA ASP A 25 -4.346 -3.412 17.001 1.00 0.00 C ATOM 367 C ASP A 25 -5.656 -4.155 17.266 1.00 0.00 C ATOM 368 O ASP A 25 -5.941 -5.163 16.653 1.00 0.00 O ATOM 369 CB ASP A 25 -3.199 -4.419 16.906 1.00 0.00 C ATOM 370 CG ASP A 25 -1.936 -3.708 16.416 1.00 0.00 C ATOM 371 OD1 ASP A 25 -2.006 -2.513 16.182 1.00 0.00 O ATOM 372 OD2 ASP A 25 -0.920 -4.371 16.283 1.00 0.00 O ATOM 0 H ASP A 25 -3.701 -2.876 18.965 1.00 0.00 H new ATOM 0 HA ASP A 25 -4.426 -2.861 16.064 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -3.019 -4.874 17.880 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -3.464 -5.225 16.222 1.00 0.00 H new ATOM 377 N ALA A 26 -6.456 -3.668 18.175 1.00 0.00 N ATOM 378 CA ALA A 26 -7.744 -4.355 18.474 1.00 0.00 C ATOM 379 C ALA A 26 -8.451 -4.706 17.161 1.00 0.00 C ATOM 380 O ALA A 26 -8.834 -5.836 16.933 1.00 0.00 O ATOM 381 CB ALA A 26 -8.637 -3.428 19.302 1.00 0.00 C ATOM 0 H ALA A 26 -6.274 -2.827 18.722 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.547 -5.267 19.037 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.579 -3.930 19.521 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -8.134 -3.177 20.236 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.834 -2.515 18.740 1.00 0.00 H new ATOM 387 N ASP A 27 -8.630 -3.744 16.299 1.00 0.00 N ATOM 388 CA ASP A 27 -9.316 -4.019 15.004 1.00 0.00 C ATOM 389 C ASP A 27 -8.438 -4.928 14.143 1.00 0.00 C ATOM 390 O ASP A 27 -8.915 -5.617 13.264 1.00 0.00 O ATOM 391 CB ASP A 27 -9.563 -2.701 14.268 1.00 0.00 C ATOM 392 CG ASP A 27 -10.568 -1.858 15.057 1.00 0.00 C ATOM 393 OD1 ASP A 27 -11.165 -2.391 15.976 1.00 0.00 O ATOM 394 OD2 ASP A 27 -10.722 -0.693 14.726 1.00 0.00 O ATOM 0 H ASP A 27 -8.331 -2.778 16.435 1.00 0.00 H new ATOM 0 HA ASP A 27 -10.269 -4.512 15.196 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -8.626 -2.156 14.152 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -9.944 -2.897 13.266 1.00 0.00 H new ATOM 399 N ASN A 28 -7.157 -4.935 14.390 1.00 0.00 N ATOM 400 CA ASN A 28 -6.250 -5.801 13.586 1.00 0.00 C ATOM 401 C ASN A 28 -6.159 -7.181 14.238 1.00 0.00 C ATOM 402 O ASN A 28 -5.928 -8.175 13.580 1.00 0.00 O ATOM 403 CB ASN A 28 -4.859 -5.168 13.530 1.00 0.00 C ATOM 404 CG ASN A 28 -4.932 -3.826 12.795 1.00 0.00 C ATOM 405 OD1 ASN A 28 -6.076 -3.414 12.316 1.00 0.00 O flip ATOM 406 ND2 ASN A 28 -3.936 -3.144 12.655 1.00 0.00 N flip ATOM 0 H ASN A 28 -6.700 -4.379 15.113 1.00 0.00 H new ATOM 0 HA ASN A 28 -6.642 -5.902 12.574 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -4.475 -5.020 14.539 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -4.165 -5.836 13.020 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.042 -3.464 13.028 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -3.994 -2.252 12.164 1.00 0.00 H new ATOM 413 N VAL A 29 -6.343 -7.251 15.528 1.00 0.00 N ATOM 414 CA VAL A 29 -6.271 -8.569 16.219 1.00 0.00 C ATOM 415 C VAL A 29 -7.617 -9.289 16.086 1.00 0.00 C ATOM 416 O VAL A 29 -7.677 -10.492 15.931 1.00 0.00 O ATOM 417 CB VAL A 29 -5.946 -8.357 17.701 1.00 0.00 C ATOM 418 CG1 VAL A 29 -7.178 -7.810 18.423 1.00 0.00 C ATOM 419 CG2 VAL A 29 -5.536 -9.691 18.327 1.00 0.00 C ATOM 0 H VAL A 29 -6.540 -6.453 16.133 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.488 -9.175 15.762 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.127 -7.644 17.795 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.945 -7.660 19.477 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.469 -6.859 17.977 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.999 -8.521 18.331 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.304 -9.542 19.382 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -6.355 -10.404 18.233 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.656 -10.079 17.814 1.00 0.00 H new ATOM 429 N ILE A 30 -8.697 -8.557 16.146 1.00 0.00 N ATOM 430 CA ILE A 30 -10.039 -9.192 16.025 1.00 0.00 C ATOM 431 C ILE A 30 -10.072 -10.110 14.799 1.00 0.00 C ATOM 432 O ILE A 30 -10.495 -11.246 14.880 1.00 0.00 O ATOM 433 CB ILE A 30 -11.108 -8.101 15.886 1.00 0.00 C ATOM 434 CG1 ILE A 30 -11.497 -7.591 17.276 1.00 0.00 C ATOM 435 CG2 ILE A 30 -12.347 -8.672 15.192 1.00 0.00 C ATOM 436 CD1 ILE A 30 -11.356 -6.069 17.319 1.00 0.00 C ATOM 0 H ILE A 30 -8.707 -7.545 16.274 1.00 0.00 H new ATOM 0 HA ILE A 30 -10.240 -9.785 16.917 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.708 -7.281 15.291 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.523 -7.878 17.506 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.860 -8.047 18.034 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -13.102 -7.892 15.096 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -12.074 -9.036 14.202 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.748 -9.495 15.783 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.633 -5.706 18.309 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.323 -5.793 17.107 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -12.011 -5.622 16.572 1.00 0.00 H new ATOM 448 N PRO A 31 -9.620 -9.608 13.638 1.00 0.00 N ATOM 449 CA PRO A 31 -9.606 -10.390 12.395 1.00 0.00 C ATOM 450 C PRO A 31 -8.590 -11.533 12.452 1.00 0.00 C ATOM 451 O PRO A 31 -8.799 -12.590 11.890 1.00 0.00 O ATOM 452 CB PRO A 31 -9.195 -9.370 11.333 1.00 0.00 C ATOM 453 CG PRO A 31 -8.443 -8.327 12.086 1.00 0.00 C ATOM 454 CD PRO A 31 -9.086 -8.247 13.442 1.00 0.00 C ATOM 0 HA PRO A 31 -10.569 -10.862 12.198 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -8.574 -9.828 10.563 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -10.065 -8.947 10.832 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -7.389 -8.591 12.170 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -8.492 -7.366 11.574 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -8.365 -7.981 14.215 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.875 -7.496 13.470 1.00 0.00 H new ATOM 462 N LYS A 32 -7.493 -11.335 13.131 1.00 0.00 N ATOM 463 CA LYS A 32 -6.473 -12.416 13.224 1.00 0.00 C ATOM 464 C LYS A 32 -6.880 -13.396 14.326 1.00 0.00 C ATOM 465 O LYS A 32 -6.964 -14.588 14.108 1.00 0.00 O ATOM 466 CB LYS A 32 -5.109 -11.807 13.559 1.00 0.00 C ATOM 467 CG LYS A 32 -4.625 -10.965 12.378 1.00 0.00 C ATOM 468 CD LYS A 32 -3.216 -10.444 12.668 1.00 0.00 C ATOM 469 CE LYS A 32 -2.712 -9.641 11.467 1.00 0.00 C ATOM 470 NZ LYS A 32 -2.243 -8.303 11.926 1.00 0.00 N ATOM 0 H LYS A 32 -7.260 -10.473 13.624 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.408 -12.941 12.271 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.184 -11.189 14.454 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.389 -12.596 13.776 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.623 -11.564 11.467 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.306 -10.130 12.209 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.225 -9.818 13.560 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.543 -11.277 12.870 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -1.899 -10.174 10.975 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.509 -9.527 10.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -1.900 -7.757 11.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -3.031 -7.795 12.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -1.470 -8.422 12.612 1.00 0.00 H new ATOM 484 N ALA A 33 -7.139 -12.903 15.506 1.00 0.00 N ATOM 485 CA ALA A 33 -7.547 -13.810 16.614 1.00 0.00 C ATOM 486 C ALA A 33 -8.729 -14.661 16.150 1.00 0.00 C ATOM 487 O ALA A 33 -8.828 -15.831 16.463 1.00 0.00 O ATOM 488 CB ALA A 33 -7.963 -12.978 17.830 1.00 0.00 C ATOM 0 H ALA A 33 -7.086 -11.914 15.750 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.712 -14.455 16.888 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.262 -13.643 18.641 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.123 -12.364 18.155 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.801 -12.335 17.561 1.00 0.00 H new ATOM 494 N LEU A 34 -9.624 -14.083 15.395 1.00 0.00 N ATOM 495 CA LEU A 34 -10.796 -14.858 14.900 1.00 0.00 C ATOM 496 C LEU A 34 -10.397 -15.610 13.630 1.00 0.00 C ATOM 497 O LEU A 34 -10.254 -15.031 12.572 1.00 0.00 O ATOM 498 CB LEU A 34 -11.945 -13.900 14.586 1.00 0.00 C ATOM 499 CG LEU A 34 -13.221 -14.705 14.334 1.00 0.00 C ATOM 500 CD1 LEU A 34 -13.642 -15.412 15.625 1.00 0.00 C ATOM 501 CD2 LEU A 34 -14.337 -13.762 13.882 1.00 0.00 C ATOM 0 H LEU A 34 -9.593 -13.107 15.100 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.117 -15.568 15.663 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.095 -13.210 15.416 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.702 -13.298 13.710 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.035 -15.447 13.558 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.551 -15.986 15.446 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.847 -16.084 15.948 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.828 -14.670 16.402 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.247 -14.335 13.702 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -14.523 -13.020 14.658 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -14.038 -13.258 12.963 1.00 0.00 H new ATOM 513 N ASP A 35 -10.207 -16.897 13.729 1.00 0.00 N ATOM 514 CA ASP A 35 -9.805 -17.685 12.530 1.00 0.00 C ATOM 515 C ASP A 35 -10.844 -17.517 11.418 1.00 0.00 C ATOM 516 O ASP A 35 -10.506 -17.420 10.255 1.00 0.00 O ATOM 517 CB ASP A 35 -9.699 -19.164 12.907 1.00 0.00 C ATOM 518 CG ASP A 35 -8.457 -19.381 13.773 1.00 0.00 C ATOM 519 OD1 ASP A 35 -7.669 -18.457 13.887 1.00 0.00 O ATOM 520 OD2 ASP A 35 -8.315 -20.468 14.309 1.00 0.00 O ATOM 0 H ASP A 35 -10.313 -17.437 14.588 1.00 0.00 H new ATOM 0 HA ASP A 35 -8.840 -17.325 12.173 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -10.592 -19.477 13.448 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.640 -19.776 12.007 1.00 0.00 H new ATOM 525 N SER A 36 -12.105 -17.489 11.756 1.00 0.00 N ATOM 526 CA SER A 36 -13.152 -17.338 10.705 1.00 0.00 C ATOM 527 C SER A 36 -13.549 -15.865 10.574 1.00 0.00 C ATOM 528 O SER A 36 -14.660 -15.544 10.199 1.00 0.00 O ATOM 529 CB SER A 36 -14.381 -18.163 11.089 1.00 0.00 C ATOM 530 OG SER A 36 -15.070 -17.518 12.151 1.00 0.00 O ATOM 0 H SER A 36 -12.455 -17.564 12.711 1.00 0.00 H new ATOM 0 HA SER A 36 -12.757 -17.690 9.752 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.040 -18.275 10.228 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.079 -19.165 11.393 1.00 0.00 H new ATOM 0 HG SER A 36 -15.989 -17.856 12.198 1.00 0.00 H new ATOM 536 N PHE A 37 -12.653 -14.966 10.875 1.00 0.00 N ATOM 537 CA PHE A 37 -12.985 -13.520 10.761 1.00 0.00 C ATOM 538 C PHE A 37 -13.449 -13.216 9.334 1.00 0.00 C ATOM 539 O PHE A 37 -12.763 -13.507 8.374 1.00 0.00 O ATOM 540 CB PHE A 37 -11.737 -12.690 11.090 1.00 0.00 C ATOM 541 CG PHE A 37 -11.655 -11.494 10.168 1.00 0.00 C ATOM 542 CD1 PHE A 37 -11.050 -11.621 8.913 1.00 0.00 C ATOM 543 CD2 PHE A 37 -12.187 -10.263 10.568 1.00 0.00 C ATOM 544 CE1 PHE A 37 -10.975 -10.517 8.056 1.00 0.00 C ATOM 545 CE2 PHE A 37 -12.112 -9.157 9.711 1.00 0.00 C ATOM 546 CZ PHE A 37 -11.506 -9.285 8.456 1.00 0.00 C ATOM 0 H PHE A 37 -11.706 -15.171 11.195 1.00 0.00 H new ATOM 0 HA PHE A 37 -13.783 -13.267 11.459 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -11.774 -12.358 12.128 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -10.843 -13.304 10.983 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -10.640 -12.572 8.605 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -12.655 -10.166 11.536 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -10.508 -10.615 7.087 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -12.522 -8.206 10.019 1.00 0.00 H new ATOM 0 HZ PHE A 37 -11.448 -8.433 7.795 1.00 0.00 H new ATOM 556 N LYS A 38 -14.606 -12.632 9.186 1.00 0.00 N ATOM 557 CA LYS A 38 -15.106 -12.310 7.820 1.00 0.00 C ATOM 558 C LYS A 38 -14.694 -10.883 7.451 1.00 0.00 C ATOM 559 O LYS A 38 -14.105 -10.646 6.415 1.00 0.00 O ATOM 560 CB LYS A 38 -16.631 -12.424 7.795 1.00 0.00 C ATOM 561 CG LYS A 38 -17.136 -12.190 6.370 1.00 0.00 C ATOM 562 CD LYS A 38 -16.760 -13.386 5.492 1.00 0.00 C ATOM 563 CE LYS A 38 -17.206 -13.122 4.053 1.00 0.00 C ATOM 564 NZ LYS A 38 -17.018 -14.357 3.241 1.00 0.00 N ATOM 0 H LYS A 38 -15.226 -12.364 9.951 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.679 -13.009 7.101 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -16.939 -13.410 8.144 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.072 -11.694 8.473 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -18.217 -12.054 6.374 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.701 -11.277 5.964 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -15.683 -13.551 5.526 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -17.234 -14.292 5.871 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -18.253 -12.818 4.035 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -16.628 -12.302 3.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -17.321 -14.178 2.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -16.014 -14.628 3.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -17.588 -15.128 3.645 1.00 0.00 H new ATOM 578 N SER A 39 -14.998 -9.929 8.289 1.00 0.00 N ATOM 579 CA SER A 39 -14.622 -8.520 7.980 1.00 0.00 C ATOM 580 C SER A 39 -14.868 -7.639 9.207 1.00 0.00 C ATOM 581 O SER A 39 -15.578 -8.012 10.120 1.00 0.00 O ATOM 582 CB SER A 39 -15.468 -8.012 6.811 1.00 0.00 C ATOM 583 OG SER A 39 -14.929 -8.498 5.590 1.00 0.00 O ATOM 0 H SER A 39 -15.490 -10.064 9.172 1.00 0.00 H new ATOM 0 HA SER A 39 -13.566 -8.479 7.712 1.00 0.00 H new ATOM 0 HB2 SER A 39 -16.500 -8.345 6.923 1.00 0.00 H new ATOM 0 HB3 SER A 39 -15.483 -6.922 6.806 1.00 0.00 H new ATOM 0 HG SER A 39 -14.265 -9.193 5.779 1.00 0.00 H new ATOM 589 N VAL A 40 -14.286 -6.470 9.233 1.00 0.00 N ATOM 590 CA VAL A 40 -14.483 -5.558 10.394 1.00 0.00 C ATOM 591 C VAL A 40 -14.555 -4.112 9.896 1.00 0.00 C ATOM 592 O VAL A 40 -13.854 -3.726 8.983 1.00 0.00 O ATOM 593 CB VAL A 40 -13.307 -5.702 11.363 1.00 0.00 C ATOM 594 CG1 VAL A 40 -13.469 -4.706 12.514 1.00 0.00 C ATOM 595 CG2 VAL A 40 -13.278 -7.125 11.921 1.00 0.00 C ATOM 0 H VAL A 40 -13.681 -6.107 8.497 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.410 -5.816 10.906 1.00 0.00 H new ATOM 0 HB VAL A 40 -12.375 -5.499 10.836 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -12.632 -4.808 13.204 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -13.490 -3.691 12.117 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -14.401 -4.908 13.042 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.441 -7.228 12.611 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -14.210 -7.328 12.448 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -13.163 -7.835 11.102 1.00 0.00 H new ATOM 605 N GLU A 41 -15.396 -3.309 10.489 1.00 0.00 N ATOM 606 CA GLU A 41 -15.508 -1.889 10.048 1.00 0.00 C ATOM 607 C GLU A 41 -15.933 -1.018 11.231 1.00 0.00 C ATOM 608 O GLU A 41 -16.439 -1.505 12.223 1.00 0.00 O ATOM 609 CB GLU A 41 -16.553 -1.782 8.935 1.00 0.00 C ATOM 610 CG GLU A 41 -16.197 -2.747 7.802 1.00 0.00 C ATOM 611 CD GLU A 41 -17.306 -2.727 6.748 1.00 0.00 C ATOM 612 OE1 GLU A 41 -18.371 -2.212 7.047 1.00 0.00 O ATOM 613 OE2 GLU A 41 -17.072 -3.228 5.661 1.00 0.00 O ATOM 0 H GLU A 41 -16.010 -3.574 11.259 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.542 -1.548 9.675 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -17.543 -2.016 9.328 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -16.593 -0.760 8.557 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.247 -2.461 7.351 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.072 -3.756 8.195 1.00 0.00 H new ATOM 620 N ASN A 42 -15.734 0.268 11.136 1.00 0.00 N ATOM 621 CA ASN A 42 -16.129 1.169 12.255 1.00 0.00 C ATOM 622 C ASN A 42 -17.583 1.606 12.068 1.00 0.00 C ATOM 623 O ASN A 42 -17.998 1.964 10.984 1.00 0.00 O ATOM 624 CB ASN A 42 -15.222 2.402 12.262 1.00 0.00 C ATOM 625 CG ASN A 42 -13.797 1.985 12.633 1.00 0.00 C ATOM 626 OD1 ASN A 42 -13.585 0.920 13.177 1.00 0.00 O ATOM 627 ND2 ASN A 42 -12.805 2.786 12.356 1.00 0.00 N ATOM 0 H ASN A 42 -15.315 0.734 10.331 1.00 0.00 H new ATOM 0 HA ASN A 42 -16.028 0.639 13.202 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -15.229 2.878 11.281 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -15.595 3.137 12.976 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.851 2.518 12.596 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.984 3.680 11.899 1.00 0.00 H new ATOM 634 N VAL A 43 -18.361 1.581 13.115 1.00 0.00 N ATOM 635 CA VAL A 43 -19.788 1.994 12.993 1.00 0.00 C ATOM 636 C VAL A 43 -19.890 3.517 13.090 1.00 0.00 C ATOM 637 O VAL A 43 -20.619 4.147 12.349 1.00 0.00 O ATOM 638 CB VAL A 43 -20.601 1.356 14.122 1.00 0.00 C ATOM 639 CG1 VAL A 43 -22.087 1.649 13.909 1.00 0.00 C ATOM 640 CG2 VAL A 43 -20.373 -0.157 14.119 1.00 0.00 C ATOM 0 H VAL A 43 -18.071 1.293 14.049 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.180 1.665 12.031 1.00 0.00 H new ATOM 0 HB VAL A 43 -20.284 1.770 15.079 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -22.666 1.195 14.713 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -22.249 2.727 13.909 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -22.406 1.234 12.953 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -20.951 -0.614 14.922 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -20.691 -0.571 13.162 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -19.314 -0.366 14.270 1.00 0.00 H new ATOM 650 N GLU A 44 -19.166 4.116 13.995 1.00 0.00 N ATOM 651 CA GLU A 44 -19.224 5.599 14.136 1.00 0.00 C ATOM 652 C GLU A 44 -17.971 6.092 14.862 1.00 0.00 C ATOM 653 O GLU A 44 -17.429 5.415 15.714 1.00 0.00 O ATOM 654 CB GLU A 44 -20.464 5.989 14.943 1.00 0.00 C ATOM 655 CG GLU A 44 -21.707 5.904 14.053 1.00 0.00 C ATOM 656 CD GLU A 44 -21.465 6.689 12.762 1.00 0.00 C ATOM 657 OE1 GLU A 44 -20.850 7.739 12.837 1.00 0.00 O ATOM 658 OE2 GLU A 44 -21.901 6.225 11.720 1.00 0.00 O ATOM 0 H GLU A 44 -18.537 3.643 14.643 1.00 0.00 H new ATOM 0 HA GLU A 44 -19.276 6.054 13.147 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -20.574 5.327 15.802 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -20.353 7.001 15.333 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -21.931 4.863 13.821 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -22.572 6.307 14.579 1.00 0.00 H new ATOM 665 N GLY A 45 -17.505 7.266 14.534 1.00 0.00 N ATOM 666 CA GLY A 45 -16.288 7.802 15.207 1.00 0.00 C ATOM 667 C GLY A 45 -15.047 7.434 14.393 1.00 0.00 C ATOM 668 O GLY A 45 -15.114 7.231 13.197 1.00 0.00 O ATOM 0 H GLY A 45 -17.915 7.878 13.828 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.362 8.885 15.306 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.208 7.394 16.215 1.00 0.00 H new ATOM 672 N ASN A 46 -13.913 7.346 15.032 1.00 0.00 N ATOM 673 CA ASN A 46 -12.667 6.992 14.296 1.00 0.00 C ATOM 674 C ASN A 46 -11.818 6.050 15.154 1.00 0.00 C ATOM 675 O ASN A 46 -10.659 5.814 14.874 1.00 0.00 O ATOM 676 CB ASN A 46 -11.871 8.265 13.998 1.00 0.00 C ATOM 677 CG ASN A 46 -11.308 8.831 15.303 1.00 0.00 C ATOM 678 OD1 ASN A 46 -11.901 8.675 16.353 1.00 0.00 O ATOM 679 ND2 ASN A 46 -10.181 9.487 15.283 1.00 0.00 N ATOM 0 H ASN A 46 -13.796 7.504 16.033 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.926 6.498 13.360 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.059 8.045 13.304 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -12.512 9.003 13.515 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.798 9.869 16.148 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -9.683 9.618 14.403 1.00 0.00 H new ATOM 686 N GLY A 47 -12.386 5.510 16.198 1.00 0.00 N ATOM 687 CA GLY A 47 -11.612 4.585 17.072 1.00 0.00 C ATOM 688 C GLY A 47 -11.331 5.265 18.414 1.00 0.00 C ATOM 689 O GLY A 47 -10.743 4.684 19.304 1.00 0.00 O ATOM 0 H GLY A 47 -13.352 5.670 16.483 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.172 3.663 17.230 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.675 4.310 16.588 1.00 0.00 H new ATOM 693 N GLY A 48 -11.746 6.493 18.566 1.00 0.00 N ATOM 694 CA GLY A 48 -11.502 7.208 19.850 1.00 0.00 C ATOM 695 C GLY A 48 -12.538 6.768 20.885 1.00 0.00 C ATOM 696 O GLY A 48 -13.186 5.751 20.734 1.00 0.00 O ATOM 0 H GLY A 48 -12.243 7.032 17.857 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -10.497 6.993 20.212 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.562 8.285 19.695 1.00 0.00 H new ATOM 700 N PRO A 49 -12.692 7.555 21.960 1.00 0.00 N ATOM 701 CA PRO A 49 -13.648 7.255 23.033 1.00 0.00 C ATOM 702 C PRO A 49 -15.098 7.448 22.576 1.00 0.00 C ATOM 703 O PRO A 49 -15.435 8.428 21.944 1.00 0.00 O ATOM 704 CB PRO A 49 -13.304 8.278 24.115 1.00 0.00 C ATOM 705 CG PRO A 49 -12.670 9.408 23.377 1.00 0.00 C ATOM 706 CD PRO A 49 -11.943 8.798 22.212 1.00 0.00 C ATOM 0 HA PRO A 49 -13.576 6.220 23.366 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -14.196 8.605 24.650 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.624 7.858 24.856 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.422 10.120 23.036 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.982 9.955 24.021 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.951 9.456 21.343 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -10.898 8.597 22.450 1.00 0.00 H new ATOM 714 N GLY A 50 -15.958 6.519 22.896 1.00 0.00 N ATOM 715 CA GLY A 50 -17.383 6.648 22.485 1.00 0.00 C ATOM 716 C GLY A 50 -17.550 6.158 21.045 1.00 0.00 C ATOM 717 O GLY A 50 -18.632 6.178 20.494 1.00 0.00 O ATOM 0 H GLY A 50 -15.734 5.676 23.425 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -18.018 6.067 23.153 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.702 7.687 22.565 1.00 0.00 H new ATOM 721 N THR A 51 -16.485 5.721 20.429 1.00 0.00 N ATOM 722 CA THR A 51 -16.586 5.233 19.025 1.00 0.00 C ATOM 723 C THR A 51 -17.352 3.907 18.995 1.00 0.00 C ATOM 724 O THR A 51 -17.336 3.149 19.944 1.00 0.00 O ATOM 725 CB THR A 51 -15.179 5.021 18.459 1.00 0.00 C ATOM 726 OG1 THR A 51 -14.450 6.239 18.541 1.00 0.00 O ATOM 727 CG2 THR A 51 -15.274 4.579 16.998 1.00 0.00 C ATOM 0 H THR A 51 -15.551 5.681 20.837 1.00 0.00 H new ATOM 0 HA THR A 51 -17.116 5.970 18.422 1.00 0.00 H new ATOM 0 HB THR A 51 -14.668 4.250 19.036 1.00 0.00 H new ATOM 0 HG1 THR A 51 -14.583 6.756 17.719 1.00 0.00 H new ATOM 0 HG21 THR A 51 -14.271 4.429 16.597 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.833 3.645 16.936 1.00 0.00 H new ATOM 0 HG23 THR A 51 -15.785 5.347 16.418 1.00 0.00 H new ATOM 735 N ILE A 52 -18.018 3.622 17.910 1.00 0.00 N ATOM 736 CA ILE A 52 -18.781 2.347 17.815 1.00 0.00 C ATOM 737 C ILE A 52 -18.172 1.476 16.716 1.00 0.00 C ATOM 738 O ILE A 52 -18.036 1.895 15.583 1.00 0.00 O ATOM 739 CB ILE A 52 -20.244 2.650 17.478 1.00 0.00 C ATOM 740 CG1 ILE A 52 -20.797 3.672 18.474 1.00 0.00 C ATOM 741 CG2 ILE A 52 -21.064 1.361 17.563 1.00 0.00 C ATOM 742 CD1 ILE A 52 -20.592 3.158 19.899 1.00 0.00 C ATOM 0 H ILE A 52 -18.066 4.219 17.084 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.733 1.820 18.768 1.00 0.00 H new ATOM 0 HB ILE A 52 -20.307 3.056 16.468 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -20.293 4.630 18.346 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -21.857 3.842 18.286 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -22.105 1.576 17.323 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -20.671 0.632 16.854 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -21.000 0.955 18.573 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.986 3.886 20.608 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -21.116 2.210 20.023 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.528 3.011 20.083 1.00 0.00 H new ATOM 754 N LYS A 53 -17.799 0.267 17.037 1.00 0.00 N ATOM 755 CA LYS A 53 -17.193 -0.623 16.008 1.00 0.00 C ATOM 756 C LYS A 53 -18.074 -1.857 15.808 1.00 0.00 C ATOM 757 O LYS A 53 -18.651 -2.381 16.741 1.00 0.00 O ATOM 758 CB LYS A 53 -15.802 -1.062 16.469 1.00 0.00 C ATOM 759 CG LYS A 53 -14.889 0.160 16.574 1.00 0.00 C ATOM 760 CD LYS A 53 -13.463 -0.296 16.891 1.00 0.00 C ATOM 761 CE LYS A 53 -12.589 0.925 17.181 1.00 0.00 C ATOM 762 NZ LYS A 53 -11.584 0.580 18.227 1.00 0.00 N ATOM 0 H LYS A 53 -17.888 -0.142 17.967 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.112 -0.080 15.066 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -15.869 -1.563 17.435 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.384 -1.782 15.765 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -14.904 0.720 15.639 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.250 0.831 17.354 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.467 -0.966 17.751 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.054 -0.858 16.051 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.085 1.249 16.270 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -13.208 1.757 17.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.327 1.437 18.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.989 -0.122 18.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.735 0.184 17.775 1.00 0.00 H new ATOM 776 N LYS A 54 -18.177 -2.331 14.596 1.00 0.00 N ATOM 777 CA LYS A 54 -19.014 -3.536 14.332 1.00 0.00 C ATOM 778 C LYS A 54 -18.154 -4.610 13.664 1.00 0.00 C ATOM 779 O LYS A 54 -17.376 -4.329 12.775 1.00 0.00 O ATOM 780 CB LYS A 54 -20.173 -3.160 13.406 1.00 0.00 C ATOM 781 CG LYS A 54 -20.845 -4.433 12.888 1.00 0.00 C ATOM 782 CD LYS A 54 -21.925 -4.063 11.871 1.00 0.00 C ATOM 783 CE LYS A 54 -22.996 -5.156 11.844 1.00 0.00 C ATOM 784 NZ LYS A 54 -22.921 -5.891 10.549 1.00 0.00 N ATOM 0 H LYS A 54 -17.717 -1.935 13.776 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.412 -3.918 15.272 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -20.897 -2.546 13.942 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -19.806 -2.564 12.571 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.104 -5.086 12.426 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -21.286 -4.987 13.717 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -22.374 -3.105 12.134 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.483 -3.947 10.881 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -22.849 -5.846 12.675 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -23.985 -4.715 11.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -23.648 -6.634 10.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -23.082 -5.228 9.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -21.981 -6.324 10.450 1.00 0.00 H new ATOM 798 N ILE A 55 -18.281 -5.837 14.088 1.00 0.00 N ATOM 799 CA ILE A 55 -17.464 -6.923 13.477 1.00 0.00 C ATOM 800 C ILE A 55 -18.371 -8.081 13.059 1.00 0.00 C ATOM 801 O ILE A 55 -19.362 -8.370 13.700 1.00 0.00 O ATOM 802 CB ILE A 55 -16.438 -7.423 14.496 1.00 0.00 C ATOM 803 CG1 ILE A 55 -15.566 -6.254 14.958 1.00 0.00 C ATOM 804 CG2 ILE A 55 -15.557 -8.493 13.849 1.00 0.00 C ATOM 805 CD1 ILE A 55 -14.735 -6.686 16.169 1.00 0.00 C ATOM 0 H ILE A 55 -18.914 -6.134 14.830 1.00 0.00 H new ATOM 0 HA ILE A 55 -16.949 -6.534 12.599 1.00 0.00 H new ATOM 0 HB ILE A 55 -16.957 -7.850 15.354 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -14.910 -5.933 14.149 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -16.192 -5.400 15.218 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.826 -8.850 14.574 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.178 -9.326 13.520 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.038 -8.067 12.990 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.113 -5.854 16.499 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.400 -6.985 16.979 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.099 -7.527 15.893 1.00 0.00 H new ATOM 817 N THR A 56 -18.036 -8.750 11.989 1.00 0.00 N ATOM 818 CA THR A 56 -18.873 -9.894 11.530 1.00 0.00 C ATOM 819 C THR A 56 -18.025 -11.167 11.517 1.00 0.00 C ATOM 820 O THR A 56 -17.005 -11.238 10.859 1.00 0.00 O ATOM 821 CB THR A 56 -19.394 -9.612 10.119 1.00 0.00 C ATOM 822 OG1 THR A 56 -20.036 -8.344 10.096 1.00 0.00 O ATOM 823 CG2 THR A 56 -20.392 -10.698 9.714 1.00 0.00 C ATOM 0 H THR A 56 -17.218 -8.553 11.413 1.00 0.00 H new ATOM 0 HA THR A 56 -19.717 -10.024 12.207 1.00 0.00 H new ATOM 0 HB THR A 56 -18.559 -9.610 9.418 1.00 0.00 H new ATOM 0 HG1 THR A 56 -20.368 -8.162 9.192 1.00 0.00 H new ATOM 0 HG21 THR A 56 -20.762 -10.496 8.709 1.00 0.00 H new ATOM 0 HG22 THR A 56 -19.899 -11.670 9.730 1.00 0.00 H new ATOM 0 HG23 THR A 56 -21.228 -10.704 10.414 1.00 0.00 H new ATOM 831 N PHE A 57 -18.434 -12.171 12.242 1.00 0.00 N ATOM 832 CA PHE A 57 -17.647 -13.437 12.273 1.00 0.00 C ATOM 833 C PHE A 57 -18.532 -14.601 11.823 1.00 0.00 C ATOM 834 O PHE A 57 -19.743 -14.506 11.813 1.00 0.00 O ATOM 835 CB PHE A 57 -17.158 -13.693 13.700 1.00 0.00 C ATOM 836 CG PHE A 57 -18.346 -13.921 14.605 1.00 0.00 C ATOM 837 CD1 PHE A 57 -18.998 -12.830 15.192 1.00 0.00 C ATOM 838 CD2 PHE A 57 -18.793 -15.223 14.857 1.00 0.00 C ATOM 839 CE1 PHE A 57 -20.098 -13.042 16.031 1.00 0.00 C ATOM 840 CE2 PHE A 57 -19.893 -15.434 15.696 1.00 0.00 C ATOM 841 CZ PHE A 57 -20.546 -14.344 16.284 1.00 0.00 C ATOM 0 H PHE A 57 -19.278 -12.170 12.814 1.00 0.00 H new ATOM 0 HA PHE A 57 -16.792 -13.351 11.602 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -16.500 -14.562 13.720 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -16.575 -12.843 14.054 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -18.652 -11.825 14.998 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -18.289 -16.064 14.404 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -20.602 -12.201 16.484 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -20.239 -16.439 15.890 1.00 0.00 H new ATOM 0 HZ PHE A 57 -21.394 -14.507 16.932 1.00 0.00 H new ATOM 851 N LEU A 58 -17.937 -15.702 11.451 1.00 0.00 N ATOM 852 CA LEU A 58 -18.745 -16.872 11.005 1.00 0.00 C ATOM 853 C LEU A 58 -18.833 -17.889 12.145 1.00 0.00 C ATOM 854 O LEU A 58 -17.940 -18.000 12.961 1.00 0.00 O ATOM 855 CB LEU A 58 -18.076 -17.523 9.792 1.00 0.00 C ATOM 856 CG LEU A 58 -18.683 -16.953 8.508 1.00 0.00 C ATOM 857 CD1 LEU A 58 -17.761 -15.869 7.946 1.00 0.00 C ATOM 858 CD2 LEU A 58 -18.842 -18.073 7.478 1.00 0.00 C ATOM 0 H LEU A 58 -16.927 -15.841 11.437 1.00 0.00 H new ATOM 0 HA LEU A 58 -19.747 -16.541 10.731 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.002 -17.338 9.813 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -18.214 -18.604 9.824 1.00 0.00 H new ATOM 0 HG LEU A 58 -19.659 -16.521 8.728 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -18.193 -15.462 7.031 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -17.648 -15.071 8.680 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -16.784 -16.300 7.726 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -19.274 -17.667 6.563 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -17.866 -18.506 7.257 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -19.499 -18.845 7.879 1.00 0.00 H new ATOM 870 N GLU A 59 -19.904 -18.633 12.210 1.00 0.00 N ATOM 871 CA GLU A 59 -20.044 -19.639 13.299 1.00 0.00 C ATOM 872 C GLU A 59 -21.168 -20.618 12.952 1.00 0.00 C ATOM 873 O GLU A 59 -22.257 -20.225 12.586 1.00 0.00 O ATOM 874 CB GLU A 59 -20.377 -18.926 14.611 1.00 0.00 C ATOM 875 CG GLU A 59 -20.659 -19.963 15.700 1.00 0.00 C ATOM 876 CD GLU A 59 -21.374 -19.289 16.872 1.00 0.00 C ATOM 877 OE1 GLU A 59 -21.771 -18.145 16.721 1.00 0.00 O ATOM 878 OE2 GLU A 59 -21.511 -19.928 17.903 1.00 0.00 O ATOM 0 H GLU A 59 -20.686 -18.587 11.557 1.00 0.00 H new ATOM 0 HA GLU A 59 -19.108 -20.187 13.409 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.547 -18.286 14.910 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -21.245 -18.280 14.476 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -21.274 -20.769 15.299 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.726 -20.413 16.039 1.00 0.00 H new ATOM 885 N ASP A 60 -20.912 -21.893 13.068 1.00 0.00 N ATOM 886 CA ASP A 60 -21.965 -22.898 12.747 1.00 0.00 C ATOM 887 C ASP A 60 -22.503 -22.642 11.337 1.00 0.00 C ATOM 888 O ASP A 60 -23.643 -22.936 11.035 1.00 0.00 O ATOM 889 CB ASP A 60 -23.106 -22.781 13.758 1.00 0.00 C ATOM 890 CG ASP A 60 -22.713 -23.490 15.055 1.00 0.00 C ATOM 891 OD1 ASP A 60 -21.635 -24.059 15.093 1.00 0.00 O ATOM 892 OD2 ASP A 60 -23.497 -23.454 15.989 1.00 0.00 O ATOM 0 H ASP A 60 -20.019 -22.282 13.371 1.00 0.00 H new ATOM 0 HA ASP A 60 -21.538 -23.900 12.796 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -23.324 -21.732 13.956 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -24.015 -23.224 13.350 1.00 0.00 H new ATOM 897 N GLY A 61 -21.693 -22.096 10.472 1.00 0.00 N ATOM 898 CA GLY A 61 -22.160 -21.822 9.084 1.00 0.00 C ATOM 899 C GLY A 61 -23.085 -20.604 9.088 1.00 0.00 C ATOM 900 O GLY A 61 -23.633 -20.224 8.071 1.00 0.00 O ATOM 0 H GLY A 61 -20.728 -21.828 10.666 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.306 -21.641 8.431 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.686 -22.690 8.688 1.00 0.00 H new ATOM 904 N GLU A 62 -23.265 -19.986 10.223 1.00 0.00 N ATOM 905 CA GLU A 62 -24.156 -18.792 10.289 1.00 0.00 C ATOM 906 C GLU A 62 -23.306 -17.533 10.468 1.00 0.00 C ATOM 907 O GLU A 62 -22.462 -17.460 11.339 1.00 0.00 O ATOM 908 CB GLU A 62 -25.111 -18.935 11.477 1.00 0.00 C ATOM 909 CG GLU A 62 -26.126 -17.790 11.455 1.00 0.00 C ATOM 910 CD GLU A 62 -27.055 -17.910 12.665 1.00 0.00 C ATOM 911 OE1 GLU A 62 -26.883 -18.844 13.429 1.00 0.00 O ATOM 912 OE2 GLU A 62 -27.923 -17.064 12.806 1.00 0.00 O ATOM 0 H GLU A 62 -22.834 -20.256 11.107 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.731 -18.715 9.366 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -25.627 -19.894 11.429 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -24.551 -18.921 12.412 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -25.609 -16.831 11.474 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -26.706 -17.822 10.533 1.00 0.00 H new ATOM 919 N THR A 63 -23.521 -16.540 9.649 1.00 0.00 N ATOM 920 CA THR A 63 -22.726 -15.286 9.773 1.00 0.00 C ATOM 921 C THR A 63 -23.300 -14.426 10.900 1.00 0.00 C ATOM 922 O THR A 63 -24.469 -14.093 10.905 1.00 0.00 O ATOM 923 CB THR A 63 -22.788 -14.510 8.454 1.00 0.00 C ATOM 924 OG1 THR A 63 -22.351 -15.348 7.393 1.00 0.00 O ATOM 925 CG2 THR A 63 -21.884 -13.279 8.540 1.00 0.00 C ATOM 0 H THR A 63 -24.213 -16.543 8.899 1.00 0.00 H new ATOM 0 HA THR A 63 -21.689 -15.534 10.000 1.00 0.00 H new ATOM 0 HB THR A 63 -23.814 -14.191 8.268 1.00 0.00 H new ATOM 0 HG1 THR A 63 -22.392 -14.854 6.548 1.00 0.00 H new ATOM 0 HG21 THR A 63 -21.929 -12.728 7.601 1.00 0.00 H new ATOM 0 HG22 THR A 63 -22.220 -12.637 9.354 1.00 0.00 H new ATOM 0 HG23 THR A 63 -20.857 -13.594 8.727 1.00 0.00 H new ATOM 933 N LYS A 64 -22.489 -14.063 11.854 1.00 0.00 N ATOM 934 CA LYS A 64 -22.990 -13.224 12.979 1.00 0.00 C ATOM 935 C LYS A 64 -22.145 -11.954 13.086 1.00 0.00 C ATOM 936 O LYS A 64 -21.118 -11.824 12.450 1.00 0.00 O ATOM 937 CB LYS A 64 -22.892 -14.014 14.287 1.00 0.00 C ATOM 938 CG LYS A 64 -24.007 -15.060 14.336 1.00 0.00 C ATOM 939 CD LYS A 64 -23.945 -15.810 15.667 1.00 0.00 C ATOM 940 CE LYS A 64 -24.715 -17.126 15.548 1.00 0.00 C ATOM 941 NZ LYS A 64 -24.910 -17.711 16.905 1.00 0.00 N ATOM 0 H LYS A 64 -21.501 -14.311 11.904 1.00 0.00 H new ATOM 0 HA LYS A 64 -24.029 -12.953 12.794 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -21.919 -14.500 14.358 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -22.974 -13.339 15.139 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -24.978 -14.578 14.223 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -23.900 -15.760 13.507 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.908 -16.007 15.938 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -24.371 -15.198 16.462 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -25.680 -16.953 15.072 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.168 -17.824 14.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.560 -18.521 16.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -23.994 -18.030 17.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -25.312 -16.991 17.539 1.00 0.00 H new ATOM 955 N PHE A 65 -22.569 -11.014 13.886 1.00 0.00 N ATOM 956 CA PHE A 65 -21.790 -9.752 14.033 1.00 0.00 C ATOM 957 C PHE A 65 -21.845 -9.287 15.489 1.00 0.00 C ATOM 958 O PHE A 65 -22.766 -9.600 16.216 1.00 0.00 O ATOM 959 CB PHE A 65 -22.394 -8.673 13.132 1.00 0.00 C ATOM 960 CG PHE A 65 -23.724 -8.234 13.697 1.00 0.00 C ATOM 961 CD1 PHE A 65 -24.885 -8.952 13.393 1.00 0.00 C ATOM 962 CD2 PHE A 65 -23.794 -7.109 14.528 1.00 0.00 C ATOM 963 CE1 PHE A 65 -26.118 -8.547 13.919 1.00 0.00 C ATOM 964 CE2 PHE A 65 -25.026 -6.702 15.054 1.00 0.00 C ATOM 965 CZ PHE A 65 -26.188 -7.422 14.749 1.00 0.00 C ATOM 0 H PHE A 65 -23.421 -11.065 14.444 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.754 -9.929 13.746 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -21.717 -7.821 13.062 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.526 -9.059 12.121 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -24.831 -9.820 12.752 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.897 -6.555 14.763 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -27.014 -9.102 13.684 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -25.080 -5.834 15.694 1.00 0.00 H new ATOM 0 HZ PHE A 65 -27.139 -7.109 15.155 1.00 0.00 H new ATOM 975 N VAL A 66 -20.865 -8.541 15.921 1.00 0.00 N ATOM 976 CA VAL A 66 -20.863 -8.057 17.330 1.00 0.00 C ATOM 977 C VAL A 66 -20.599 -6.552 17.351 1.00 0.00 C ATOM 978 O VAL A 66 -19.771 -6.046 16.619 1.00 0.00 O ATOM 979 CB VAL A 66 -19.767 -8.778 18.116 1.00 0.00 C ATOM 980 CG1 VAL A 66 -20.014 -10.286 18.073 1.00 0.00 C ATOM 981 CG2 VAL A 66 -18.405 -8.466 17.494 1.00 0.00 C ATOM 0 H VAL A 66 -20.066 -8.246 15.359 1.00 0.00 H new ATOM 0 HA VAL A 66 -21.831 -8.263 17.786 1.00 0.00 H new ATOM 0 HB VAL A 66 -19.780 -8.438 19.152 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -19.232 -10.799 18.633 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -20.984 -10.509 18.517 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -20.002 -10.627 17.038 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -17.623 -8.980 18.054 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -18.392 -8.805 16.458 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -18.228 -7.391 17.526 1.00 0.00 H new ATOM 991 N LEU A 67 -21.291 -5.830 18.190 1.00 0.00 N ATOM 992 CA LEU A 67 -21.074 -4.358 18.264 1.00 0.00 C ATOM 993 C LEU A 67 -20.362 -4.020 19.575 1.00 0.00 C ATOM 994 O LEU A 67 -20.798 -4.400 20.643 1.00 0.00 O ATOM 995 CB LEU A 67 -22.422 -3.633 18.215 1.00 0.00 C ATOM 996 CG LEU A 67 -23.210 -4.084 16.981 1.00 0.00 C ATOM 997 CD1 LEU A 67 -24.306 -3.061 16.676 1.00 0.00 C ATOM 998 CD2 LEU A 67 -22.272 -4.192 15.780 1.00 0.00 C ATOM 0 H LEU A 67 -21.998 -6.197 18.828 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.464 -4.038 17.420 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -22.992 -3.845 19.119 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -22.264 -2.555 18.183 1.00 0.00 H new ATOM 0 HG LEU A 67 -23.659 -5.057 17.177 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -24.868 -3.380 15.798 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -24.980 -2.984 17.530 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -23.853 -2.089 16.483 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -22.837 -4.513 14.905 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.819 -3.220 15.583 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.489 -4.920 15.994 1.00 0.00 H new ATOM 1010 N HIS A 68 -19.270 -3.313 19.503 1.00 0.00 N ATOM 1011 CA HIS A 68 -18.534 -2.957 20.748 1.00 0.00 C ATOM 1012 C HIS A 68 -18.332 -1.441 20.809 1.00 0.00 C ATOM 1013 O HIS A 68 -18.053 -0.801 19.815 1.00 0.00 O ATOM 1014 CB HIS A 68 -17.172 -3.654 20.752 1.00 0.00 C ATOM 1015 CG HIS A 68 -17.361 -5.117 21.047 1.00 0.00 C ATOM 1016 ND1 HIS A 68 -16.686 -6.105 20.348 1.00 0.00 N ATOM 1017 CD2 HIS A 68 -18.144 -5.775 21.963 1.00 0.00 C ATOM 1018 CE1 HIS A 68 -17.071 -7.293 20.850 1.00 0.00 C ATOM 1019 NE2 HIS A 68 -17.960 -7.149 21.836 1.00 0.00 N ATOM 0 H HIS A 68 -18.855 -2.967 18.638 1.00 0.00 H new ATOM 0 HA HIS A 68 -19.111 -3.280 21.615 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -16.683 -3.527 19.786 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -16.522 -3.202 21.501 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -18.803 -5.299 22.674 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -16.706 -8.246 20.498 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -18.408 -7.887 22.379 1.00 0.00 H new ATOM 1027 N LYS A 69 -18.468 -0.864 21.971 1.00 0.00 N ATOM 1028 CA LYS A 69 -18.281 0.608 22.097 1.00 0.00 C ATOM 1029 C LYS A 69 -17.163 0.892 23.102 1.00 0.00 C ATOM 1030 O LYS A 69 -16.953 0.144 24.037 1.00 0.00 O ATOM 1031 CB LYS A 69 -19.581 1.250 22.588 1.00 0.00 C ATOM 1032 CG LYS A 69 -19.349 2.740 22.842 1.00 0.00 C ATOM 1033 CD LYS A 69 -20.629 3.369 23.399 1.00 0.00 C ATOM 1034 CE LYS A 69 -20.531 4.893 23.303 1.00 0.00 C ATOM 1035 NZ LYS A 69 -19.945 5.434 24.562 1.00 0.00 N ATOM 0 H LYS A 69 -18.700 -1.348 22.838 1.00 0.00 H new ATOM 0 HA LYS A 69 -18.016 1.025 21.126 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -20.369 1.115 21.847 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -19.917 0.762 23.503 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.528 2.876 23.546 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -19.060 3.237 21.916 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.495 3.014 22.840 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -20.774 3.068 24.436 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -19.913 5.175 22.451 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -21.519 5.322 23.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -19.597 6.400 24.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -20.673 5.451 25.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -19.155 4.829 24.865 1.00 0.00 H new ATOM 1049 N ILE A 70 -16.444 1.963 22.918 1.00 0.00 N ATOM 1050 CA ILE A 70 -15.340 2.289 23.865 1.00 0.00 C ATOM 1051 C ILE A 70 -15.738 3.496 24.715 1.00 0.00 C ATOM 1052 O ILE A 70 -16.201 4.498 24.210 1.00 0.00 O ATOM 1053 CB ILE A 70 -14.072 2.619 23.074 1.00 0.00 C ATOM 1054 CG1 ILE A 70 -13.713 1.439 22.169 1.00 0.00 C ATOM 1055 CG2 ILE A 70 -12.922 2.886 24.047 1.00 0.00 C ATOM 1056 CD1 ILE A 70 -12.445 1.771 21.379 1.00 0.00 C ATOM 0 H ILE A 70 -16.572 2.627 22.154 1.00 0.00 H new ATOM 0 HA ILE A 70 -15.152 1.433 24.514 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.244 3.505 22.462 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.557 0.542 22.768 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -14.535 1.227 21.486 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -12.018 3.121 23.486 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -13.178 3.727 24.691 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.749 2.000 24.658 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.188 0.931 20.734 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.618 2.658 20.769 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.625 1.961 22.071 1.00 0.00 H new ATOM 1068 N GLU A 71 -15.560 3.409 26.005 1.00 0.00 N ATOM 1069 CA GLU A 71 -15.926 4.553 26.885 1.00 0.00 C ATOM 1070 C GLU A 71 -14.733 5.504 27.003 1.00 0.00 C ATOM 1071 O GLU A 71 -14.889 6.707 27.060 1.00 0.00 O ATOM 1072 CB GLU A 71 -16.301 4.029 28.274 1.00 0.00 C ATOM 1073 CG GLU A 71 -17.593 3.215 28.178 1.00 0.00 C ATOM 1074 CD GLU A 71 -18.018 2.768 29.578 1.00 0.00 C ATOM 1075 OE1 GLU A 71 -17.228 2.922 30.493 1.00 0.00 O ATOM 1076 OE2 GLU A 71 -19.129 2.278 29.710 1.00 0.00 O ATOM 0 H GLU A 71 -15.177 2.595 26.487 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.775 5.085 26.457 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.497 3.410 28.671 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.433 4.861 28.965 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.380 3.815 27.721 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.442 2.346 27.537 1.00 0.00 H new ATOM 1083 N SER A 72 -13.541 4.973 27.039 1.00 0.00 N ATOM 1084 CA SER A 72 -12.339 5.846 27.152 1.00 0.00 C ATOM 1085 C SER A 72 -11.075 4.988 27.052 1.00 0.00 C ATOM 1086 O SER A 72 -11.067 3.834 27.430 1.00 0.00 O ATOM 1087 CB SER A 72 -12.359 6.570 28.500 1.00 0.00 C ATOM 1088 OG SER A 72 -11.306 7.522 28.542 1.00 0.00 O ATOM 0 H SER A 72 -13.348 3.972 26.995 1.00 0.00 H new ATOM 0 HA SER A 72 -12.345 6.580 26.346 1.00 0.00 H new ATOM 0 HB2 SER A 72 -13.319 7.067 28.644 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.247 5.852 29.312 1.00 0.00 H new ATOM 0 HG SER A 72 -11.320 7.987 29.405 1.00 0.00 H new ATOM 1094 N ILE A 73 -10.008 5.544 26.547 1.00 0.00 N ATOM 1095 CA ILE A 73 -8.748 4.759 26.424 1.00 0.00 C ATOM 1096 C ILE A 73 -7.653 5.423 27.261 1.00 0.00 C ATOM 1097 O ILE A 73 -7.494 6.627 27.249 1.00 0.00 O ATOM 1098 CB ILE A 73 -8.314 4.717 24.957 1.00 0.00 C ATOM 1099 CG1 ILE A 73 -9.461 4.179 24.099 1.00 0.00 C ATOM 1100 CG2 ILE A 73 -7.096 3.803 24.812 1.00 0.00 C ATOM 1101 CD1 ILE A 73 -9.101 4.323 22.618 1.00 0.00 C ATOM 0 H ILE A 73 -9.955 6.507 26.215 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.915 3.743 26.782 1.00 0.00 H new ATOM 0 HB ILE A 73 -8.055 5.723 24.626 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.649 3.132 24.339 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.379 4.725 24.316 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.786 3.773 23.767 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.278 4.187 25.422 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.354 2.797 25.143 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.918 3.940 22.006 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.935 5.375 22.384 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -8.194 3.757 22.407 1.00 0.00 H new ATOM 1113 N ASP A 74 -6.895 4.647 27.986 1.00 0.00 N ATOM 1114 CA ASP A 74 -5.812 5.235 28.821 1.00 0.00 C ATOM 1115 C ASP A 74 -4.521 4.443 28.608 1.00 0.00 C ATOM 1116 O ASP A 74 -4.147 3.618 29.416 1.00 0.00 O ATOM 1117 CB ASP A 74 -6.212 5.171 30.297 1.00 0.00 C ATOM 1118 CG ASP A 74 -7.390 6.114 30.547 1.00 0.00 C ATOM 1119 OD1 ASP A 74 -7.686 6.907 29.668 1.00 0.00 O ATOM 1120 OD2 ASP A 74 -7.975 6.030 31.614 1.00 0.00 O ATOM 0 H ASP A 74 -6.979 3.632 28.036 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.654 6.274 28.533 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.485 4.151 30.567 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.367 5.452 30.926 1.00 0.00 H new ATOM 1125 N GLU A 75 -3.838 4.689 27.524 1.00 0.00 N ATOM 1126 CA GLU A 75 -2.571 3.949 27.258 1.00 0.00 C ATOM 1127 C GLU A 75 -1.601 4.159 28.423 1.00 0.00 C ATOM 1128 O GLU A 75 -0.907 3.251 28.835 1.00 0.00 O ATOM 1129 CB GLU A 75 -1.937 4.471 25.967 1.00 0.00 C ATOM 1130 CG GLU A 75 -2.924 4.302 24.810 1.00 0.00 C ATOM 1131 CD GLU A 75 -2.298 4.844 23.523 1.00 0.00 C ATOM 1132 OE1 GLU A 75 -2.276 6.052 23.361 1.00 0.00 O ATOM 1133 OE2 GLU A 75 -1.850 4.039 22.722 1.00 0.00 O ATOM 0 H GLU A 75 -4.102 5.369 26.811 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.788 2.886 27.153 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.669 5.521 26.080 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -1.016 3.928 25.756 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.180 3.250 24.687 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.851 4.833 25.028 1.00 0.00 H new ATOM 1140 N ALA A 76 -1.547 5.348 28.958 1.00 0.00 N ATOM 1141 CA ALA A 76 -0.620 5.611 30.094 1.00 0.00 C ATOM 1142 C ALA A 76 -0.818 4.542 31.170 1.00 0.00 C ATOM 1143 O ALA A 76 0.128 3.974 31.677 1.00 0.00 O ATOM 1144 CB ALA A 76 -0.917 6.991 30.686 1.00 0.00 C ATOM 0 H ALA A 76 -2.104 6.148 28.658 1.00 0.00 H new ATOM 0 HA ALA A 76 0.410 5.583 29.737 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.239 7.184 31.517 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.778 7.753 29.920 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.946 7.020 31.043 1.00 0.00 H new ATOM 1150 N ASN A 77 -2.043 4.260 31.521 1.00 0.00 N ATOM 1151 CA ASN A 77 -2.300 3.226 32.562 1.00 0.00 C ATOM 1152 C ASN A 77 -2.540 1.875 31.884 1.00 0.00 C ATOM 1153 O ASN A 77 -3.008 0.936 32.497 1.00 0.00 O ATOM 1154 CB ASN A 77 -3.534 3.614 33.376 1.00 0.00 C ATOM 1155 CG ASN A 77 -3.370 5.041 33.903 1.00 0.00 C ATOM 1156 OD1 ASN A 77 -2.271 5.472 34.188 1.00 0.00 O ATOM 1157 ND2 ASN A 77 -4.424 5.797 34.046 1.00 0.00 N ATOM 0 H ASN A 77 -2.876 4.701 31.132 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.438 3.155 33.225 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.428 3.544 32.756 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.667 2.921 34.207 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.325 6.750 34.397 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.347 5.435 33.807 1.00 0.00 H new ATOM 1164 N LEU A 78 -2.222 1.770 30.622 1.00 0.00 N ATOM 1165 CA LEU A 78 -2.430 0.482 29.906 1.00 0.00 C ATOM 1166 C LEU A 78 -3.830 -0.053 30.214 1.00 0.00 C ATOM 1167 O LEU A 78 -4.038 -1.244 30.331 1.00 0.00 O ATOM 1168 CB LEU A 78 -1.382 -0.532 30.369 1.00 0.00 C ATOM 1169 CG LEU A 78 0.016 0.068 30.196 1.00 0.00 C ATOM 1170 CD1 LEU A 78 0.970 -0.558 31.215 1.00 0.00 C ATOM 1171 CD2 LEU A 78 0.521 -0.218 28.781 1.00 0.00 C ATOM 0 H LEU A 78 -1.827 2.522 30.057 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.332 0.642 28.832 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.550 -0.795 31.413 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.469 -1.452 29.791 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.028 1.145 30.355 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.965 -0.131 31.092 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.610 -0.354 32.223 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.015 -1.635 31.057 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.516 0.209 28.657 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.566 -1.295 28.621 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.158 0.228 28.055 1.00 0.00 H new ATOM 1183 N GLY A 79 -4.791 0.819 30.346 1.00 0.00 N ATOM 1184 CA GLY A 79 -6.177 0.363 30.646 1.00 0.00 C ATOM 1185 C GLY A 79 -7.156 1.058 29.697 1.00 0.00 C ATOM 1186 O GLY A 79 -6.897 2.137 29.203 1.00 0.00 O ATOM 0 H GLY A 79 -4.676 1.829 30.259 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.249 -0.719 30.532 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.431 0.592 31.681 1.00 0.00 H new ATOM 1190 N TYR A 80 -8.283 0.450 29.443 1.00 0.00 N ATOM 1191 CA TYR A 80 -9.281 1.076 28.531 1.00 0.00 C ATOM 1192 C TYR A 80 -10.685 0.625 28.941 1.00 0.00 C ATOM 1193 O TYR A 80 -10.846 -0.265 29.753 1.00 0.00 O ATOM 1194 CB TYR A 80 -9.002 0.642 27.092 1.00 0.00 C ATOM 1195 CG TYR A 80 -9.375 -0.811 26.923 1.00 0.00 C ATOM 1196 CD1 TYR A 80 -8.546 -1.811 27.445 1.00 0.00 C ATOM 1197 CD2 TYR A 80 -10.550 -1.158 26.245 1.00 0.00 C ATOM 1198 CE1 TYR A 80 -8.892 -3.159 27.289 1.00 0.00 C ATOM 1199 CE2 TYR A 80 -10.896 -2.506 26.089 1.00 0.00 C ATOM 1200 CZ TYR A 80 -10.068 -3.506 26.611 1.00 0.00 C ATOM 1201 OH TYR A 80 -10.409 -4.835 26.457 1.00 0.00 O ATOM 0 H TYR A 80 -8.555 -0.454 29.828 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.210 2.162 28.598 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.573 1.258 26.398 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -7.948 0.788 26.855 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.640 -1.543 27.968 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -11.189 -0.386 25.842 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -8.253 -3.931 27.691 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.802 -2.774 25.566 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.365 -4.951 26.640 1.00 0.00 H new ATOM 1211 N SER A 81 -11.703 1.227 28.391 1.00 0.00 N ATOM 1212 CA SER A 81 -13.090 0.824 28.757 1.00 0.00 C ATOM 1213 C SER A 81 -13.905 0.571 27.487 1.00 0.00 C ATOM 1214 O SER A 81 -13.801 1.295 26.516 1.00 0.00 O ATOM 1215 CB SER A 81 -13.748 1.941 29.569 1.00 0.00 C ATOM 1216 OG SER A 81 -13.083 2.073 30.817 1.00 0.00 O ATOM 0 H SER A 81 -11.635 1.979 27.705 1.00 0.00 H new ATOM 0 HA SER A 81 -13.055 -0.088 29.352 1.00 0.00 H new ATOM 0 HB2 SER A 81 -13.702 2.881 29.019 1.00 0.00 H new ATOM 0 HB3 SER A 81 -14.803 1.717 29.729 1.00 0.00 H new ATOM 0 HG SER A 81 -13.503 2.790 31.337 1.00 0.00 H new ATOM 1222 N TYR A 82 -14.717 -0.451 27.486 1.00 0.00 N ATOM 1223 CA TYR A 82 -15.542 -0.748 26.281 1.00 0.00 C ATOM 1224 C TYR A 82 -16.812 -1.490 26.704 1.00 0.00 C ATOM 1225 O TYR A 82 -16.873 -2.081 27.764 1.00 0.00 O ATOM 1226 CB TYR A 82 -14.735 -1.614 25.309 1.00 0.00 C ATOM 1227 CG TYR A 82 -14.707 -3.042 25.798 1.00 0.00 C ATOM 1228 CD1 TYR A 82 -13.728 -3.451 26.712 1.00 0.00 C ATOM 1229 CD2 TYR A 82 -15.658 -3.959 25.336 1.00 0.00 C ATOM 1230 CE1 TYR A 82 -13.700 -4.776 27.163 1.00 0.00 C ATOM 1231 CE2 TYR A 82 -15.631 -5.284 25.787 1.00 0.00 C ATOM 1232 CZ TYR A 82 -14.652 -5.693 26.700 1.00 0.00 C ATOM 1233 OH TYR A 82 -14.625 -6.999 27.145 1.00 0.00 O ATOM 0 H TYR A 82 -14.845 -1.093 28.268 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.817 0.184 25.788 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.178 -1.569 24.314 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.719 -1.230 25.223 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -12.994 -2.744 27.069 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.413 -3.644 24.631 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -12.945 -5.091 27.868 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -16.366 -5.991 25.430 1.00 0.00 H new ATOM 0 HH TYR A 82 -15.273 -7.110 27.872 1.00 0.00 H new ATOM 1243 N SER A 83 -17.829 -1.459 25.888 1.00 0.00 N ATOM 1244 CA SER A 83 -19.096 -2.158 26.249 1.00 0.00 C ATOM 1245 C SER A 83 -19.779 -2.668 24.978 1.00 0.00 C ATOM 1246 O SER A 83 -19.548 -2.170 23.894 1.00 0.00 O ATOM 1247 CB SER A 83 -20.028 -1.184 26.971 1.00 0.00 C ATOM 1248 OG SER A 83 -20.370 -0.119 26.095 1.00 0.00 O ATOM 0 H SER A 83 -17.838 -0.980 24.987 1.00 0.00 H new ATOM 0 HA SER A 83 -18.871 -3.000 26.904 1.00 0.00 H new ATOM 0 HB2 SER A 83 -20.929 -1.702 27.300 1.00 0.00 H new ATOM 0 HB3 SER A 83 -19.541 -0.792 27.864 1.00 0.00 H new ATOM 0 HG SER A 83 -20.969 0.505 26.556 1.00 0.00 H new ATOM 1254 N VAL A 84 -20.625 -3.654 25.103 1.00 0.00 N ATOM 1255 CA VAL A 84 -21.328 -4.190 23.904 1.00 0.00 C ATOM 1256 C VAL A 84 -22.714 -3.552 23.804 1.00 0.00 C ATOM 1257 O VAL A 84 -23.492 -3.588 24.737 1.00 0.00 O ATOM 1258 CB VAL A 84 -21.473 -5.708 24.032 1.00 0.00 C ATOM 1259 CG1 VAL A 84 -22.262 -6.037 25.300 1.00 0.00 C ATOM 1260 CG2 VAL A 84 -22.217 -6.255 22.812 1.00 0.00 C ATOM 0 H VAL A 84 -20.859 -4.111 25.984 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.752 -3.956 23.009 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.485 -6.165 24.088 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -22.367 -7.118 25.393 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -21.732 -5.647 26.169 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -23.250 -5.581 25.242 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -22.320 -7.336 22.903 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -23.206 -5.800 22.754 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.656 -6.019 21.908 1.00 0.00 H new ATOM 1270 N VAL A 85 -23.029 -2.964 22.684 1.00 0.00 N ATOM 1271 CA VAL A 85 -24.366 -2.321 22.532 1.00 0.00 C ATOM 1272 C VAL A 85 -25.099 -2.934 21.337 1.00 0.00 C ATOM 1273 O VAL A 85 -26.193 -2.532 20.997 1.00 0.00 O ATOM 1274 CB VAL A 85 -24.184 -0.818 22.302 1.00 0.00 C ATOM 1275 CG1 VAL A 85 -25.421 -0.074 22.807 1.00 0.00 C ATOM 1276 CG2 VAL A 85 -22.949 -0.330 23.063 1.00 0.00 C ATOM 0 H VAL A 85 -22.420 -2.900 21.868 1.00 0.00 H new ATOM 0 HA VAL A 85 -24.951 -2.484 23.437 1.00 0.00 H new ATOM 0 HB VAL A 85 -24.052 -0.626 21.237 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -25.294 0.996 22.644 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -26.301 -0.421 22.265 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -25.552 -0.266 23.872 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -22.820 0.740 22.899 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -23.079 -0.521 24.128 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -22.067 -0.861 22.704 1.00 0.00 H new ATOM 1286 N GLY A 86 -24.507 -3.905 20.697 1.00 0.00 N ATOM 1287 CA GLY A 86 -25.175 -4.539 19.526 1.00 0.00 C ATOM 1288 C GLY A 86 -24.484 -5.865 19.199 1.00 0.00 C ATOM 1289 O GLY A 86 -23.323 -6.060 19.496 1.00 0.00 O ATOM 0 H GLY A 86 -23.591 -4.286 20.934 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.229 -4.710 19.744 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.132 -3.872 18.665 1.00 0.00 H new ATOM 1293 N GLY A 87 -25.189 -6.778 18.588 1.00 0.00 N ATOM 1294 CA GLY A 87 -24.571 -8.088 18.241 1.00 0.00 C ATOM 1295 C GLY A 87 -25.241 -9.201 19.049 1.00 0.00 C ATOM 1296 O GLY A 87 -25.845 -8.960 20.076 1.00 0.00 O ATOM 0 H GLY A 87 -26.166 -6.673 18.314 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.681 -8.282 17.174 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.502 -8.065 18.452 1.00 0.00 H new ATOM 1300 N ALA A 88 -25.136 -10.420 18.594 1.00 0.00 N ATOM 1301 CA ALA A 88 -25.765 -11.549 19.337 1.00 0.00 C ATOM 1302 C ALA A 88 -25.121 -11.669 20.720 1.00 0.00 C ATOM 1303 O ALA A 88 -25.622 -12.352 21.591 1.00 0.00 O ATOM 1304 CB ALA A 88 -25.554 -12.851 18.561 1.00 0.00 C ATOM 0 H ALA A 88 -24.642 -10.683 17.741 1.00 0.00 H new ATOM 0 HA ALA A 88 -26.833 -11.362 19.448 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -26.014 -13.677 19.104 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -26.012 -12.765 17.575 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -24.486 -13.040 18.450 1.00 0.00 H new ATOM 1310 N ALA A 89 -24.013 -11.011 20.926 1.00 0.00 N ATOM 1311 CA ALA A 89 -23.336 -11.088 22.250 1.00 0.00 C ATOM 1312 C ALA A 89 -24.008 -10.121 23.227 1.00 0.00 C ATOM 1313 O ALA A 89 -23.525 -9.890 24.318 1.00 0.00 O ATOM 1314 CB ALA A 89 -21.862 -10.708 22.091 1.00 0.00 C ATOM 0 H ALA A 89 -23.548 -10.423 20.234 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.412 -12.104 22.637 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.365 -10.764 23.060 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.381 -11.397 21.396 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.788 -9.692 21.704 1.00 0.00 H new ATOM 1320 N LEU A 90 -25.121 -9.555 22.848 1.00 0.00 N ATOM 1321 CA LEU A 90 -25.822 -8.605 23.757 1.00 0.00 C ATOM 1322 C LEU A 90 -27.074 -9.277 24.326 1.00 0.00 C ATOM 1323 O LEU A 90 -27.939 -9.718 23.596 1.00 0.00 O ATOM 1324 CB LEU A 90 -26.225 -7.354 22.974 1.00 0.00 C ATOM 1325 CG LEU A 90 -27.009 -6.411 23.888 1.00 0.00 C ATOM 1326 CD1 LEU A 90 -26.244 -5.096 24.039 1.00 0.00 C ATOM 1327 CD2 LEU A 90 -28.384 -6.134 23.274 1.00 0.00 C ATOM 0 H LEU A 90 -25.575 -9.710 21.948 1.00 0.00 H new ATOM 0 HA LEU A 90 -25.157 -8.323 24.573 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.338 -6.851 22.590 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -26.833 -7.631 22.112 1.00 0.00 H new ATOM 0 HG LEU A 90 -27.134 -6.873 24.867 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -26.802 -4.423 24.690 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -25.264 -5.293 24.474 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -26.120 -4.633 23.060 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -28.944 -5.462 23.924 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -28.259 -5.671 22.295 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -28.929 -7.071 23.165 1.00 0.00 H new ATOM 1339 N PRO A 91 -27.165 -9.358 25.662 1.00 0.00 N ATOM 1340 CA PRO A 91 -28.309 -9.978 26.343 1.00 0.00 C ATOM 1341 C PRO A 91 -29.576 -9.128 26.216 1.00 0.00 C ATOM 1342 O PRO A 91 -29.522 -7.914 26.212 1.00 0.00 O ATOM 1343 CB PRO A 91 -27.866 -10.041 27.803 1.00 0.00 C ATOM 1344 CG PRO A 91 -26.861 -8.949 27.940 1.00 0.00 C ATOM 1345 CD PRO A 91 -26.162 -8.848 26.613 1.00 0.00 C ATOM 0 HA PRO A 91 -28.560 -10.950 25.918 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -28.708 -9.892 28.479 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -27.432 -11.011 28.044 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -27.344 -8.006 28.197 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -26.151 -9.172 28.737 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -25.878 -7.821 26.385 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -25.249 -9.443 26.593 1.00 0.00 H new ATOM 1353 N ASP A 92 -30.715 -9.755 26.116 1.00 0.00 N ATOM 1354 CA ASP A 92 -31.982 -8.982 25.994 1.00 0.00 C ATOM 1355 C ASP A 92 -32.411 -8.489 27.377 1.00 0.00 C ATOM 1356 O ASP A 92 -33.002 -7.437 27.517 1.00 0.00 O ATOM 1357 CB ASP A 92 -33.075 -9.880 25.412 1.00 0.00 C ATOM 1358 CG ASP A 92 -32.659 -10.350 24.017 1.00 0.00 C ATOM 1359 OD1 ASP A 92 -31.770 -9.737 23.448 1.00 0.00 O ATOM 1360 OD2 ASP A 92 -33.237 -11.313 23.540 1.00 0.00 O ATOM 0 H ASP A 92 -30.823 -10.769 26.114 1.00 0.00 H new ATOM 0 HA ASP A 92 -31.825 -8.128 25.335 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.240 -10.739 26.063 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.018 -9.335 25.358 1.00 0.00 H new ATOM 1365 N THR A 93 -32.118 -9.243 28.402 1.00 0.00 N ATOM 1366 CA THR A 93 -32.509 -8.821 29.776 1.00 0.00 C ATOM 1367 C THR A 93 -31.505 -7.793 30.302 1.00 0.00 C ATOM 1368 O THR A 93 -31.651 -7.271 31.390 1.00 0.00 O ATOM 1369 CB THR A 93 -32.518 -10.042 30.699 1.00 0.00 C ATOM 1370 OG1 THR A 93 -31.181 -10.409 31.007 1.00 0.00 O ATOM 1371 CG2 THR A 93 -33.221 -11.207 30.000 1.00 0.00 C ATOM 0 H THR A 93 -31.624 -10.134 28.346 1.00 0.00 H new ATOM 0 HA THR A 93 -33.503 -8.375 29.749 1.00 0.00 H new ATOM 0 HB THR A 93 -33.050 -9.799 31.619 1.00 0.00 H new ATOM 0 HG1 THR A 93 -31.184 -11.190 31.599 1.00 0.00 H new ATOM 0 HG21 THR A 93 -33.227 -12.076 30.658 1.00 0.00 H new ATOM 0 HG22 THR A 93 -34.247 -10.924 29.764 1.00 0.00 H new ATOM 0 HG23 THR A 93 -32.691 -11.452 29.080 1.00 0.00 H new ATOM 1379 N ALA A 94 -30.485 -7.498 29.543 1.00 0.00 N ATOM 1380 CA ALA A 94 -29.476 -6.504 30.006 1.00 0.00 C ATOM 1381 C ALA A 94 -29.330 -5.397 28.961 1.00 0.00 C ATOM 1382 O ALA A 94 -28.940 -5.640 27.835 1.00 0.00 O ATOM 1383 CB ALA A 94 -28.129 -7.199 30.206 1.00 0.00 C ATOM 0 H ALA A 94 -30.307 -7.902 28.623 1.00 0.00 H new ATOM 0 HA ALA A 94 -29.803 -6.069 30.950 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -27.391 -6.472 30.545 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -28.233 -7.986 30.953 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -27.801 -7.636 29.263 1.00 0.00 H new ATOM 1389 N GLU A 95 -29.639 -4.183 29.323 1.00 0.00 N ATOM 1390 CA GLU A 95 -29.517 -3.061 28.351 1.00 0.00 C ATOM 1391 C GLU A 95 -28.135 -3.104 27.696 1.00 0.00 C ATOM 1392 O GLU A 95 -27.997 -2.937 26.501 1.00 0.00 O ATOM 1393 CB GLU A 95 -29.692 -1.730 29.084 1.00 0.00 C ATOM 1394 CG GLU A 95 -31.155 -1.564 29.497 1.00 0.00 C ATOM 1395 CD GLU A 95 -31.382 -0.139 30.006 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -30.412 0.594 30.111 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -32.522 0.196 30.282 1.00 0.00 O ATOM 0 H GLU A 95 -29.971 -3.919 30.251 1.00 0.00 H new ATOM 0 HA GLU A 95 -30.286 -3.158 27.585 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -29.049 -1.700 29.964 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -29.389 -0.905 28.439 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.809 -1.767 28.649 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.409 -2.284 30.275 1.00 0.00 H new ATOM 1404 N LYS A 96 -27.108 -3.329 28.471 1.00 0.00 N ATOM 1405 CA LYS A 96 -25.737 -3.383 27.892 1.00 0.00 C ATOM 1406 C LYS A 96 -24.731 -3.736 28.991 1.00 0.00 C ATOM 1407 O LYS A 96 -25.008 -3.604 30.167 1.00 0.00 O ATOM 1408 CB LYS A 96 -25.381 -2.021 27.294 1.00 0.00 C ATOM 1409 CG LYS A 96 -25.251 -0.988 28.415 1.00 0.00 C ATOM 1410 CD LYS A 96 -25.000 0.394 27.809 1.00 0.00 C ATOM 1411 CE LYS A 96 -24.613 1.374 28.920 1.00 0.00 C ATOM 1412 NZ LYS A 96 -23.534 2.278 28.430 1.00 0.00 N ATOM 0 H LYS A 96 -27.160 -3.477 29.479 1.00 0.00 H new ATOM 0 HA LYS A 96 -25.703 -4.143 27.111 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -24.446 -2.089 26.738 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -26.150 -1.711 26.587 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -26.159 -0.973 29.017 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -24.432 -1.259 29.081 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -24.205 0.338 27.065 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -25.894 0.745 27.294 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -25.482 1.958 29.224 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -24.273 0.828 29.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -23.270 2.944 29.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -22.703 1.713 28.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -23.875 2.808 27.603 1.00 0.00 H new ATOM 1426 N ILE A 97 -23.565 -4.185 28.615 1.00 0.00 N ATOM 1427 CA ILE A 97 -22.541 -4.546 29.636 1.00 0.00 C ATOM 1428 C ILE A 97 -21.268 -3.735 29.392 1.00 0.00 C ATOM 1429 O ILE A 97 -20.798 -3.620 28.279 1.00 0.00 O ATOM 1430 CB ILE A 97 -22.222 -6.040 29.532 1.00 0.00 C ATOM 1431 CG1 ILE A 97 -23.508 -6.851 29.713 1.00 0.00 C ATOM 1432 CG2 ILE A 97 -21.220 -6.424 30.623 1.00 0.00 C ATOM 1433 CD1 ILE A 97 -23.207 -8.336 29.505 1.00 0.00 C ATOM 0 H ILE A 97 -23.277 -4.317 27.645 1.00 0.00 H new ATOM 0 HA ILE A 97 -22.927 -4.325 30.631 1.00 0.00 H new ATOM 0 HB ILE A 97 -21.793 -6.253 28.553 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -23.916 -6.688 30.710 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -24.264 -6.519 29.001 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -20.992 -7.487 30.550 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -20.304 -5.847 30.495 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -21.649 -6.211 31.602 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -24.122 -8.914 29.634 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -22.818 -8.491 28.499 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -22.466 -8.663 30.234 1.00 0.00 H new ATOM 1445 N THR A 98 -20.704 -3.173 30.427 1.00 0.00 N ATOM 1446 CA THR A 98 -19.460 -2.372 30.255 1.00 0.00 C ATOM 1447 C THR A 98 -18.275 -3.147 30.834 1.00 0.00 C ATOM 1448 O THR A 98 -18.321 -3.626 31.949 1.00 0.00 O ATOM 1449 CB THR A 98 -19.606 -1.037 30.989 1.00 0.00 C ATOM 1450 OG1 THR A 98 -20.774 -0.372 30.529 1.00 0.00 O ATOM 1451 CG2 THR A 98 -18.379 -0.164 30.717 1.00 0.00 C ATOM 0 H THR A 98 -21.052 -3.234 31.384 1.00 0.00 H new ATOM 0 HA THR A 98 -19.290 -2.185 29.195 1.00 0.00 H new ATOM 0 HB THR A 98 -19.688 -1.219 32.061 1.00 0.00 H new ATOM 0 HG1 THR A 98 -20.533 0.515 30.189 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.485 0.786 31.241 1.00 0.00 H new ATOM 0 HG22 THR A 98 -17.483 -0.675 31.070 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.293 0.020 29.646 1.00 0.00 H new ATOM 1459 N PHE A 99 -17.217 -3.281 30.083 1.00 0.00 N ATOM 1460 CA PHE A 99 -16.035 -4.031 30.591 1.00 0.00 C ATOM 1461 C PHE A 99 -14.850 -3.079 30.766 1.00 0.00 C ATOM 1462 O PHE A 99 -14.432 -2.415 29.839 1.00 0.00 O ATOM 1463 CB PHE A 99 -15.661 -5.128 29.594 1.00 0.00 C ATOM 1464 CG PHE A 99 -16.766 -6.155 29.535 1.00 0.00 C ATOM 1465 CD1 PHE A 99 -16.893 -7.107 30.554 1.00 0.00 C ATOM 1466 CD2 PHE A 99 -17.666 -6.154 28.463 1.00 0.00 C ATOM 1467 CE1 PHE A 99 -17.918 -8.059 30.499 1.00 0.00 C ATOM 1468 CE2 PHE A 99 -18.691 -7.106 28.407 1.00 0.00 C ATOM 1469 CZ PHE A 99 -18.818 -8.058 29.426 1.00 0.00 C ATOM 0 H PHE A 99 -17.120 -2.904 29.140 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.282 -4.478 31.554 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -15.499 -4.696 28.606 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -14.726 -5.602 29.893 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -16.200 -7.107 31.382 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -17.570 -5.418 27.678 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -18.015 -8.794 31.284 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.383 -7.106 27.578 1.00 0.00 H new ATOM 0 HZ PHE A 99 -19.610 -8.791 29.384 1.00 0.00 H new ATOM 1479 N ASP A 100 -14.300 -3.015 31.948 1.00 0.00 N ATOM 1480 CA ASP A 100 -13.136 -2.115 32.184 1.00 0.00 C ATOM 1481 C ASP A 100 -11.964 -2.944 32.712 1.00 0.00 C ATOM 1482 O ASP A 100 -11.919 -3.307 33.871 1.00 0.00 O ATOM 1483 CB ASP A 100 -13.514 -1.048 33.214 1.00 0.00 C ATOM 1484 CG ASP A 100 -12.316 -0.128 33.458 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -11.358 -0.224 32.708 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -12.377 0.656 34.390 1.00 0.00 O ATOM 0 H ASP A 100 -14.607 -3.548 32.761 1.00 0.00 H new ATOM 0 HA ASP A 100 -12.852 -1.628 31.251 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.365 -0.468 32.857 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.819 -1.520 34.148 1.00 0.00 H new ATOM 1491 N SER A 101 -11.020 -3.256 31.868 1.00 0.00 N ATOM 1492 CA SER A 101 -9.858 -4.073 32.320 1.00 0.00 C ATOM 1493 C SER A 101 -8.579 -3.235 32.275 1.00 0.00 C ATOM 1494 O SER A 101 -8.404 -2.393 31.417 1.00 0.00 O ATOM 1495 CB SER A 101 -9.704 -5.287 31.403 1.00 0.00 C ATOM 1496 OG SER A 101 -10.979 -5.867 31.167 1.00 0.00 O ATOM 0 H SER A 101 -11.002 -2.981 30.886 1.00 0.00 H new ATOM 0 HA SER A 101 -10.031 -4.405 33.344 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.248 -4.988 30.459 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.038 -6.019 31.860 1.00 0.00 H new ATOM 0 HG SER A 101 -10.874 -6.825 30.987 1.00 0.00 H new ATOM 1502 N LYS A 102 -7.680 -3.470 33.192 1.00 0.00 N ATOM 1503 CA LYS A 102 -6.404 -2.701 33.210 1.00 0.00 C ATOM 1504 C LYS A 102 -5.232 -3.682 33.142 1.00 0.00 C ATOM 1505 O LYS A 102 -5.370 -4.845 33.467 1.00 0.00 O ATOM 1506 CB LYS A 102 -6.317 -1.885 34.502 1.00 0.00 C ATOM 1507 CG LYS A 102 -5.117 -0.938 34.429 1.00 0.00 C ATOM 1508 CD LYS A 102 -4.989 -0.178 35.751 1.00 0.00 C ATOM 1509 CE LYS A 102 -3.961 0.944 35.597 1.00 0.00 C ATOM 1510 NZ LYS A 102 -4.531 2.216 36.128 1.00 0.00 N ATOM 0 H LYS A 102 -7.776 -4.165 33.933 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.368 -2.024 32.356 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.235 -1.315 34.647 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.216 -2.551 35.359 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.206 -1.502 34.231 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.243 -0.237 33.604 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -5.955 0.236 36.039 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -4.684 -0.859 36.546 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.047 0.691 36.134 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.692 1.064 34.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -3.768 2.910 36.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.227 2.593 35.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -4.996 2.034 37.040 1.00 0.00 H new ATOM 1524 N LEU A 103 -4.082 -3.232 32.721 1.00 0.00 N ATOM 1525 CA LEU A 103 -2.917 -4.156 32.636 1.00 0.00 C ATOM 1526 C LEU A 103 -1.651 -3.453 33.125 1.00 0.00 C ATOM 1527 O LEU A 103 -1.328 -2.360 32.703 1.00 0.00 O ATOM 1528 CB LEU A 103 -2.722 -4.599 31.184 1.00 0.00 C ATOM 1529 CG LEU A 103 -4.006 -5.254 30.672 1.00 0.00 C ATOM 1530 CD1 LEU A 103 -3.797 -5.718 29.231 1.00 0.00 C ATOM 1531 CD2 LEU A 103 -4.351 -6.459 31.550 1.00 0.00 C ATOM 0 H LEU A 103 -3.899 -2.270 32.434 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.108 -5.026 33.265 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.466 -3.741 30.562 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.891 -5.301 31.116 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.823 -4.533 30.710 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.710 -6.185 28.863 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.550 -4.861 28.605 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.981 -6.440 29.196 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.266 -6.925 31.185 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -3.536 -7.182 31.513 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.497 -6.130 32.579 1.00 0.00 H new ATOM 1543 N VAL A 104 -0.929 -4.079 34.010 1.00 0.00 N ATOM 1544 CA VAL A 104 0.324 -3.463 34.533 1.00 0.00 C ATOM 1545 C VAL A 104 1.369 -4.559 34.737 1.00 0.00 C ATOM 1546 O VAL A 104 1.071 -5.736 34.665 1.00 0.00 O ATOM 1547 CB VAL A 104 0.044 -2.752 35.866 1.00 0.00 C ATOM 1548 CG1 VAL A 104 -1.432 -2.915 36.241 1.00 0.00 C ATOM 1549 CG2 VAL A 104 0.914 -3.347 36.978 1.00 0.00 C ATOM 0 H VAL A 104 -1.153 -4.996 34.397 1.00 0.00 H new ATOM 0 HA VAL A 104 0.696 -2.729 33.818 1.00 0.00 H new ATOM 0 HB VAL A 104 0.280 -1.694 35.752 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.625 -2.409 37.187 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -2.056 -2.478 35.462 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.667 -3.975 36.342 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.706 -2.834 37.917 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.690 -4.408 37.087 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.966 -3.223 36.723 1.00 0.00 H new ATOM 1559 N ALA A 105 2.591 -4.188 34.993 1.00 0.00 N ATOM 1560 CA ALA A 105 3.648 -5.215 35.203 1.00 0.00 C ATOM 1561 C ALA A 105 3.497 -5.826 36.597 1.00 0.00 C ATOM 1562 O ALA A 105 3.261 -5.134 37.567 1.00 0.00 O ATOM 1563 CB ALA A 105 5.027 -4.563 35.078 1.00 0.00 C ATOM 0 H ALA A 105 2.904 -3.220 35.066 1.00 0.00 H new ATOM 0 HA ALA A 105 3.547 -5.997 34.451 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.801 -5.315 35.232 1.00 0.00 H new ATOM 0 HB2 ALA A 105 5.136 -4.129 34.084 1.00 0.00 H new ATOM 0 HB3 ALA A 105 5.128 -3.780 35.829 1.00 0.00 H new ATOM 1569 N GLY A 106 3.635 -7.118 36.704 1.00 0.00 N ATOM 1570 CA GLY A 106 3.503 -7.775 38.034 1.00 0.00 C ATOM 1571 C GLY A 106 4.763 -8.594 38.322 1.00 0.00 C ATOM 1572 O GLY A 106 5.515 -8.925 37.426 1.00 0.00 O ATOM 0 H GLY A 106 3.834 -7.748 35.927 1.00 0.00 H new ATOM 0 HA2 GLY A 106 3.359 -7.024 38.811 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.625 -8.421 38.048 1.00 0.00 H new ATOM 1576 N PRO A 107 4.993 -8.927 39.600 1.00 0.00 N ATOM 1577 CA PRO A 107 6.162 -9.711 40.017 1.00 0.00 C ATOM 1578 C PRO A 107 6.071 -11.163 39.539 1.00 0.00 C ATOM 1579 O PRO A 107 6.953 -11.964 39.783 1.00 0.00 O ATOM 1580 CB PRO A 107 6.103 -9.658 41.544 1.00 0.00 C ATOM 1581 CG PRO A 107 4.664 -9.421 41.854 1.00 0.00 C ATOM 1582 CD PRO A 107 4.131 -8.566 40.739 1.00 0.00 C ATOM 0 HA PRO A 107 7.089 -9.318 39.600 1.00 0.00 H new ATOM 0 HB2 PRO A 107 6.456 -10.589 41.987 1.00 0.00 H new ATOM 0 HB3 PRO A 107 6.731 -8.859 41.938 1.00 0.00 H new ATOM 0 HG2 PRO A 107 4.119 -10.363 41.917 1.00 0.00 H new ATOM 0 HG3 PRO A 107 4.550 -8.922 42.816 1.00 0.00 H new ATOM 0 HD2 PRO A 107 3.082 -8.779 40.534 1.00 0.00 H new ATOM 0 HD3 PRO A 107 4.200 -7.504 40.977 1.00 0.00 H new ATOM 1590 N ASN A 108 5.012 -11.509 38.861 1.00 0.00 N ATOM 1591 CA ASN A 108 4.865 -12.908 38.368 1.00 0.00 C ATOM 1592 C ASN A 108 5.694 -13.088 37.095 1.00 0.00 C ATOM 1593 O ASN A 108 6.079 -14.186 36.743 1.00 0.00 O ATOM 1594 CB ASN A 108 3.394 -13.188 38.063 1.00 0.00 C ATOM 1595 CG ASN A 108 2.666 -13.555 39.359 1.00 0.00 C ATOM 1596 OD1 ASN A 108 1.605 -13.034 39.642 1.00 0.00 O ATOM 1597 ND2 ASN A 108 3.195 -14.436 40.163 1.00 0.00 N ATOM 0 H ASN A 108 4.241 -10.883 38.627 1.00 0.00 H new ATOM 0 HA ASN A 108 5.216 -13.602 39.131 1.00 0.00 H new ATOM 0 HB2 ASN A 108 2.932 -12.311 37.609 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.309 -14.002 37.343 1.00 0.00 H new ATOM 0 HD21 ASN A 108 2.718 -14.687 41.029 1.00 0.00 H new ATOM 0 HD22 ASN A 108 4.085 -14.873 39.926 1.00 0.00 H new ATOM 1604 N GLY A 109 5.972 -12.018 36.401 1.00 0.00 N ATOM 1605 CA GLY A 109 6.776 -12.129 35.151 1.00 0.00 C ATOM 1606 C GLY A 109 5.849 -12.039 33.937 1.00 0.00 C ATOM 1607 O GLY A 109 6.241 -12.328 32.824 1.00 0.00 O ATOM 0 H GLY A 109 5.677 -11.073 36.645 1.00 0.00 H new ATOM 0 HA2 GLY A 109 7.520 -11.334 35.113 1.00 0.00 H new ATOM 0 HA3 GLY A 109 7.319 -13.074 35.138 1.00 0.00 H new ATOM 1611 N GLY A 110 4.624 -11.642 34.141 1.00 0.00 N ATOM 1612 CA GLY A 110 3.675 -11.536 32.997 1.00 0.00 C ATOM 1613 C GLY A 110 2.836 -10.265 33.142 1.00 0.00 C ATOM 1614 O GLY A 110 3.299 -9.256 33.635 1.00 0.00 O ATOM 0 H GLY A 110 4.239 -11.386 35.050 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.225 -11.515 32.056 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.026 -12.411 32.968 1.00 0.00 H new ATOM 1618 N SER A 111 1.604 -10.306 32.713 1.00 0.00 N ATOM 1619 CA SER A 111 0.736 -9.100 32.823 1.00 0.00 C ATOM 1620 C SER A 111 -0.086 -9.173 34.112 1.00 0.00 C ATOM 1621 O SER A 111 -0.485 -10.236 34.546 1.00 0.00 O ATOM 1622 CB SER A 111 -0.208 -9.039 31.620 1.00 0.00 C ATOM 1623 OG SER A 111 -0.276 -10.319 31.008 1.00 0.00 O ATOM 0 H SER A 111 1.161 -11.122 32.291 1.00 0.00 H new ATOM 0 HA SER A 111 1.360 -8.207 32.842 1.00 0.00 H new ATOM 0 HB2 SER A 111 -1.201 -8.723 31.939 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.147 -8.299 30.903 1.00 0.00 H new ATOM 0 HG SER A 111 -0.464 -10.998 31.689 1.00 0.00 H new ATOM 1629 N ALA A 112 -0.345 -8.050 34.723 1.00 0.00 N ATOM 1630 CA ALA A 112 -1.145 -8.049 35.982 1.00 0.00 C ATOM 1631 C ALA A 112 -1.980 -6.770 36.046 1.00 0.00 C ATOM 1632 O ALA A 112 -1.544 -5.715 35.636 1.00 0.00 O ATOM 1633 CB ALA A 112 -0.201 -8.104 37.185 1.00 0.00 C ATOM 0 H ALA A 112 -0.037 -7.131 34.405 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.804 -8.917 35.999 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.784 -8.103 38.106 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.398 -9.013 37.136 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.457 -7.235 37.172 1.00 0.00 H new ATOM 1639 N GLY A 113 -3.177 -6.852 36.554 1.00 0.00 N ATOM 1640 CA GLY A 113 -4.036 -5.637 36.640 1.00 0.00 C ATOM 1641 C GLY A 113 -5.372 -6.001 37.290 1.00 0.00 C ATOM 1642 O GLY A 113 -5.498 -7.015 37.948 1.00 0.00 O ATOM 0 H GLY A 113 -3.599 -7.708 36.914 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.534 -4.865 37.223 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.204 -5.226 35.644 1.00 0.00 H new ATOM 1646 N LYS A 114 -6.373 -5.182 37.111 1.00 0.00 N ATOM 1647 CA LYS A 114 -7.700 -5.482 37.720 1.00 0.00 C ATOM 1648 C LYS A 114 -8.781 -5.414 36.640 1.00 0.00 C ATOM 1649 O LYS A 114 -8.728 -4.595 35.745 1.00 0.00 O ATOM 1650 CB LYS A 114 -8.002 -4.456 38.813 1.00 0.00 C ATOM 1651 CG LYS A 114 -7.055 -4.678 39.994 1.00 0.00 C ATOM 1652 CD LYS A 114 -7.455 -3.758 41.149 1.00 0.00 C ATOM 1653 CE LYS A 114 -6.385 -3.817 42.242 1.00 0.00 C ATOM 1654 NZ LYS A 114 -6.710 -4.916 43.196 1.00 0.00 N ATOM 0 H LYS A 114 -6.329 -4.319 36.570 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.685 -6.481 38.156 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.883 -3.446 38.422 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.037 -4.551 39.140 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.094 -5.719 40.314 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.027 -4.475 39.693 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.568 -2.735 40.791 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.420 -4.063 41.553 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.404 -3.985 41.797 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.336 -2.865 42.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -5.983 -4.957 43.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.638 -4.737 43.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.735 -5.822 42.686 1.00 0.00 H new ATOM 1668 N LEU A 115 -9.761 -6.273 36.714 1.00 0.00 N ATOM 1669 CA LEU A 115 -10.842 -6.259 35.687 1.00 0.00 C ATOM 1670 C LEU A 115 -12.179 -5.921 36.350 1.00 0.00 C ATOM 1671 O LEU A 115 -12.505 -6.425 37.407 1.00 0.00 O ATOM 1672 CB LEU A 115 -10.935 -7.637 35.028 1.00 0.00 C ATOM 1673 CG LEU A 115 -11.410 -7.479 33.582 1.00 0.00 C ATOM 1674 CD1 LEU A 115 -11.337 -8.831 32.871 1.00 0.00 C ATOM 1675 CD2 LEU A 115 -12.854 -6.974 33.572 1.00 0.00 C ATOM 0 H LEU A 115 -9.860 -6.983 37.440 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.613 -5.507 34.932 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -9.963 -8.129 35.051 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.627 -8.271 35.582 1.00 0.00 H new ATOM 0 HG LEU A 115 -10.771 -6.762 33.066 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -11.675 -8.719 31.841 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -10.308 -9.191 32.878 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -11.976 -9.548 33.387 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.193 -6.861 32.542 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.493 -7.690 34.088 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.906 -6.010 34.079 1.00 0.00 H new ATOM 1687 N THR A 116 -12.957 -5.075 35.733 1.00 0.00 N ATOM 1688 CA THR A 116 -14.276 -4.705 36.320 1.00 0.00 C ATOM 1689 C THR A 116 -15.382 -5.013 35.308 1.00 0.00 C ATOM 1690 O THR A 116 -15.327 -4.597 34.168 1.00 0.00 O ATOM 1691 CB THR A 116 -14.288 -3.211 36.651 1.00 0.00 C ATOM 1692 OG1 THR A 116 -13.138 -2.890 37.421 1.00 0.00 O ATOM 1693 CG2 THR A 116 -15.549 -2.874 37.449 1.00 0.00 C ATOM 0 H THR A 116 -12.736 -4.623 34.846 1.00 0.00 H new ATOM 0 HA THR A 116 -14.444 -5.278 37.232 1.00 0.00 H new ATOM 0 HB THR A 116 -14.280 -2.633 35.727 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.143 -1.933 37.633 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.557 -1.810 37.684 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.431 -3.121 36.858 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.559 -3.450 38.374 1.00 0.00 H new ATOM 1701 N VAL A 117 -16.386 -5.742 35.714 1.00 0.00 N ATOM 1702 CA VAL A 117 -17.492 -6.077 34.771 1.00 0.00 C ATOM 1703 C VAL A 117 -18.774 -5.370 35.214 1.00 0.00 C ATOM 1704 O VAL A 117 -19.179 -5.453 36.357 1.00 0.00 O ATOM 1705 CB VAL A 117 -17.719 -7.590 34.769 1.00 0.00 C ATOM 1706 CG1 VAL A 117 -18.912 -7.924 33.872 1.00 0.00 C ATOM 1707 CG2 VAL A 117 -16.469 -8.294 34.238 1.00 0.00 C ATOM 0 H VAL A 117 -16.488 -6.120 36.656 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.225 -5.747 33.767 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.921 -7.928 35.785 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.075 -9.002 33.870 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -19.803 -7.423 34.250 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -18.709 -7.585 32.856 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.631 -9.372 34.237 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -16.265 -7.957 33.222 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.618 -8.056 34.877 1.00 0.00 H new ATOM 1717 N LYS A 118 -19.418 -4.675 34.316 1.00 0.00 N ATOM 1718 CA LYS A 118 -20.676 -3.966 34.683 1.00 0.00 C ATOM 1719 C LYS A 118 -21.848 -4.588 33.922 1.00 0.00 C ATOM 1720 O LYS A 118 -21.868 -4.616 32.708 1.00 0.00 O ATOM 1721 CB LYS A 118 -20.553 -2.487 34.311 1.00 0.00 C ATOM 1722 CG LYS A 118 -21.771 -1.726 34.838 1.00 0.00 C ATOM 1723 CD LYS A 118 -21.669 -0.255 34.430 1.00 0.00 C ATOM 1724 CE LYS A 118 -22.855 0.518 35.008 1.00 0.00 C ATOM 1725 NZ LYS A 118 -22.715 1.965 34.678 1.00 0.00 N ATOM 0 H LYS A 118 -19.127 -4.568 33.344 1.00 0.00 H new ATOM 0 HA LYS A 118 -20.848 -4.057 35.755 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.639 -2.069 34.734 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.483 -2.378 33.229 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.687 -2.163 34.439 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.824 -1.811 35.923 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -20.733 0.170 34.792 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.659 -0.168 33.344 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -23.789 0.130 34.601 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -22.898 0.383 36.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -23.522 2.490 35.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -21.831 2.330 35.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -22.694 2.085 33.645 1.00 0.00 H new ATOM 1739 N TYR A 119 -22.825 -5.092 34.627 1.00 0.00 N ATOM 1740 CA TYR A 119 -23.992 -5.715 33.940 1.00 0.00 C ATOM 1741 C TYR A 119 -25.241 -4.863 34.176 1.00 0.00 C ATOM 1742 O TYR A 119 -25.668 -4.668 35.297 1.00 0.00 O ATOM 1743 CB TYR A 119 -24.221 -7.120 34.502 1.00 0.00 C ATOM 1744 CG TYR A 119 -25.168 -7.874 33.601 1.00 0.00 C ATOM 1745 CD1 TYR A 119 -24.673 -8.581 32.499 1.00 0.00 C ATOM 1746 CD2 TYR A 119 -26.543 -7.869 33.868 1.00 0.00 C ATOM 1747 CE1 TYR A 119 -25.551 -9.282 31.663 1.00 0.00 C ATOM 1748 CE2 TYR A 119 -27.421 -8.570 33.033 1.00 0.00 C ATOM 1749 CZ TYR A 119 -26.925 -9.276 31.930 1.00 0.00 C ATOM 1750 OH TYR A 119 -27.791 -9.966 31.108 1.00 0.00 O ATOM 0 H TYR A 119 -22.865 -5.099 35.646 1.00 0.00 H new ATOM 0 HA TYR A 119 -23.793 -5.777 32.870 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -23.273 -7.652 34.577 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -24.633 -7.058 35.509 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -23.613 -8.586 32.293 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -26.926 -7.324 34.718 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -25.168 -9.827 30.813 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -28.481 -8.566 33.239 1.00 0.00 H new ATOM 0 HH TYR A 119 -28.658 -10.063 31.554 1.00 0.00 H new ATOM 1760 N GLU A 120 -25.832 -4.358 33.129 1.00 0.00 N ATOM 1761 CA GLU A 120 -27.055 -3.523 33.294 1.00 0.00 C ATOM 1762 C GLU A 120 -28.292 -4.375 33.002 1.00 0.00 C ATOM 1763 O GLU A 120 -28.264 -5.260 32.170 1.00 0.00 O ATOM 1764 CB GLU A 120 -27.006 -2.347 32.316 1.00 0.00 C ATOM 1765 CG GLU A 120 -25.780 -1.482 32.622 1.00 0.00 C ATOM 1766 CD GLU A 120 -25.795 -0.244 31.724 1.00 0.00 C ATOM 1767 OE1 GLU A 120 -26.706 -0.128 30.921 1.00 0.00 O ATOM 1768 OE2 GLU A 120 -24.893 0.569 31.854 1.00 0.00 O ATOM 0 H GLU A 120 -25.521 -4.487 32.166 1.00 0.00 H new ATOM 0 HA GLU A 120 -27.103 -3.144 34.315 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -26.959 -2.714 31.291 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -27.915 -1.752 32.400 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -25.784 -1.184 33.671 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -24.867 -2.054 32.456 1.00 0.00 H new ATOM 1775 N THR A 121 -29.377 -4.119 33.679 1.00 0.00 N ATOM 1776 CA THR A 121 -30.610 -4.920 33.436 1.00 0.00 C ATOM 1777 C THR A 121 -31.761 -3.983 33.066 1.00 0.00 C ATOM 1778 O THR A 121 -31.722 -2.799 33.337 1.00 0.00 O ATOM 1779 CB THR A 121 -30.971 -5.697 34.705 1.00 0.00 C ATOM 1780 OG1 THR A 121 -31.248 -4.783 35.755 1.00 0.00 O ATOM 1781 CG2 THR A 121 -29.800 -6.597 35.103 1.00 0.00 C ATOM 0 H THR A 121 -29.463 -3.391 34.389 1.00 0.00 H new ATOM 0 HA THR A 121 -30.435 -5.620 32.619 1.00 0.00 H new ATOM 0 HB THR A 121 -31.851 -6.312 34.518 1.00 0.00 H new ATOM 0 HG1 THR A 121 -31.481 -5.279 36.567 1.00 0.00 H new ATOM 0 HG21 THR A 121 -30.057 -7.150 36.006 1.00 0.00 H new ATOM 0 HG22 THR A 121 -29.589 -7.298 34.296 1.00 0.00 H new ATOM 0 HG23 THR A 121 -28.918 -5.985 35.291 1.00 0.00 H new ATOM 1789 N LYS A 122 -32.787 -4.503 32.451 1.00 0.00 N ATOM 1790 CA LYS A 122 -33.940 -3.642 32.063 1.00 0.00 C ATOM 1791 C LYS A 122 -34.431 -2.865 33.287 1.00 0.00 C ATOM 1792 O LYS A 122 -34.714 -1.686 33.213 1.00 0.00 O ATOM 1793 CB LYS A 122 -35.072 -4.520 31.529 1.00 0.00 C ATOM 1794 CG LYS A 122 -34.724 -4.997 30.117 1.00 0.00 C ATOM 1795 CD LYS A 122 -35.949 -5.663 29.487 1.00 0.00 C ATOM 1796 CE LYS A 122 -35.558 -6.277 28.140 1.00 0.00 C ATOM 1797 NZ LYS A 122 -35.605 -7.764 28.241 1.00 0.00 N ATOM 0 H LYS A 122 -32.877 -5.488 32.200 1.00 0.00 H new ATOM 0 HA LYS A 122 -33.627 -2.941 31.289 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -35.224 -5.376 32.187 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -36.006 -3.959 31.515 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -34.401 -4.154 29.506 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -33.893 -5.701 30.154 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -36.339 -6.434 30.151 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -36.744 -4.930 29.348 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -36.237 -5.933 27.360 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -34.557 -5.952 27.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -34.748 -8.168 27.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -35.657 -8.043 29.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -36.443 -8.120 27.739 1.00 0.00 H new ATOM 1811 N GLY A 123 -34.534 -3.516 34.414 1.00 0.00 N ATOM 1812 CA GLY A 123 -35.007 -2.814 35.640 1.00 0.00 C ATOM 1813 C GLY A 123 -35.341 -3.844 36.720 1.00 0.00 C ATOM 1814 O GLY A 123 -34.547 -4.116 37.599 1.00 0.00 O ATOM 0 H GLY A 123 -34.311 -4.504 34.538 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -34.238 -2.130 36.000 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -35.887 -2.213 35.411 1.00 0.00 H new ATOM 1818 N ASP A 124 -36.510 -4.420 36.661 1.00 0.00 N ATOM 1819 CA ASP A 124 -36.892 -5.434 37.685 1.00 0.00 C ATOM 1820 C ASP A 124 -36.189 -6.757 37.378 1.00 0.00 C ATOM 1821 O ASP A 124 -36.121 -7.642 38.207 1.00 0.00 O ATOM 1822 CB ASP A 124 -38.408 -5.641 37.655 1.00 0.00 C ATOM 1823 CG ASP A 124 -38.866 -5.845 36.211 1.00 0.00 C ATOM 1824 OD1 ASP A 124 -38.020 -5.825 35.333 1.00 0.00 O ATOM 1825 OD2 ASP A 124 -40.057 -6.017 36.006 1.00 0.00 O ATOM 0 H ASP A 124 -37.216 -4.233 35.949 1.00 0.00 H new ATOM 0 HA ASP A 124 -36.593 -5.085 38.673 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -38.680 -6.506 38.260 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -38.912 -4.778 38.089 1.00 0.00 H new ATOM 1830 N ALA A 125 -35.666 -6.899 36.191 1.00 0.00 N ATOM 1831 CA ALA A 125 -34.968 -8.165 35.832 1.00 0.00 C ATOM 1832 C ALA A 125 -33.672 -8.279 36.638 1.00 0.00 C ATOM 1833 O ALA A 125 -32.948 -7.318 36.805 1.00 0.00 O ATOM 1834 CB ALA A 125 -34.639 -8.160 34.337 1.00 0.00 C ATOM 0 H ALA A 125 -35.692 -6.193 35.455 1.00 0.00 H new ATOM 0 HA ALA A 125 -35.614 -9.013 36.060 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -34.128 -9.086 34.074 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -35.561 -8.078 33.762 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -33.993 -7.312 34.109 1.00 0.00 H new ATOM 1840 N GLU A 126 -33.374 -9.447 37.137 1.00 0.00 N ATOM 1841 CA GLU A 126 -32.126 -9.620 37.931 1.00 0.00 C ATOM 1842 C GLU A 126 -31.412 -10.898 37.486 1.00 0.00 C ATOM 1843 O GLU A 126 -31.883 -11.994 37.714 1.00 0.00 O ATOM 1844 CB GLU A 126 -32.475 -9.722 39.417 1.00 0.00 C ATOM 1845 CG GLU A 126 -31.822 -8.565 40.174 1.00 0.00 C ATOM 1846 CD GLU A 126 -30.631 -9.091 40.980 1.00 0.00 C ATOM 1847 OE1 GLU A 126 -29.556 -9.191 40.414 1.00 0.00 O ATOM 1848 OE2 GLU A 126 -30.817 -9.384 42.149 1.00 0.00 O ATOM 0 H GLU A 126 -33.941 -10.288 37.029 1.00 0.00 H new ATOM 0 HA GLU A 126 -31.472 -8.763 37.770 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -33.556 -9.694 39.550 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -32.129 -10.675 39.818 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -31.491 -7.799 39.473 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -32.547 -8.096 40.840 1.00 0.00 H new ATOM 1855 N PRO A 127 -30.249 -10.747 36.836 1.00 0.00 N ATOM 1856 CA PRO A 127 -29.458 -11.884 36.350 1.00 0.00 C ATOM 1857 C PRO A 127 -28.811 -12.660 37.501 1.00 0.00 C ATOM 1858 O PRO A 127 -28.339 -12.085 38.462 1.00 0.00 O ATOM 1859 CB PRO A 127 -28.376 -11.227 35.493 1.00 0.00 C ATOM 1860 CG PRO A 127 -28.248 -9.845 36.040 1.00 0.00 C ATOM 1861 CD PRO A 127 -29.617 -9.454 36.522 1.00 0.00 C ATOM 0 HA PRO A 127 -30.070 -12.606 35.810 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -27.433 -11.769 35.562 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -28.659 -11.212 34.441 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -27.525 -9.815 36.855 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -27.894 -9.155 35.274 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -29.565 -8.808 37.399 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -30.172 -8.910 35.758 1.00 0.00 H new ATOM 1869 N ASN A 128 -28.786 -13.961 37.412 1.00 0.00 N ATOM 1870 CA ASN A 128 -28.170 -14.771 38.500 1.00 0.00 C ATOM 1871 C ASN A 128 -26.645 -14.706 38.383 1.00 0.00 C ATOM 1872 O ASN A 128 -26.104 -14.448 37.326 1.00 0.00 O ATOM 1873 CB ASN A 128 -28.631 -16.225 38.378 1.00 0.00 C ATOM 1874 CG ASN A 128 -30.096 -16.259 37.939 1.00 0.00 C ATOM 1875 OD1 ASN A 128 -30.831 -15.318 38.160 1.00 0.00 O ATOM 1876 ND2 ASN A 128 -30.553 -17.313 37.318 1.00 0.00 N ATOM 0 H ASN A 128 -29.166 -14.498 36.633 1.00 0.00 H new ATOM 0 HA ASN A 128 -28.477 -14.374 39.467 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -28.011 -16.755 37.655 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -28.514 -16.736 39.334 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -31.527 -17.346 37.018 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -29.935 -18.103 37.132 1.00 0.00 H new ATOM 1883 N GLN A 129 -25.948 -14.939 39.462 1.00 0.00 N ATOM 1884 CA GLN A 129 -24.459 -14.889 39.412 1.00 0.00 C ATOM 1885 C GLN A 129 -23.954 -15.805 38.295 1.00 0.00 C ATOM 1886 O GLN A 129 -22.970 -15.519 37.642 1.00 0.00 O ATOM 1887 CB GLN A 129 -23.889 -15.359 40.751 1.00 0.00 C ATOM 1888 CG GLN A 129 -24.287 -14.370 41.849 1.00 0.00 C ATOM 1889 CD GLN A 129 -23.716 -14.837 43.189 1.00 0.00 C ATOM 1890 OE1 GLN A 129 -23.259 -15.956 43.310 1.00 0.00 O ATOM 1891 NE2 GLN A 129 -23.724 -14.022 44.208 1.00 0.00 N ATOM 0 H GLN A 129 -26.345 -15.162 40.375 1.00 0.00 H new ATOM 0 HA GLN A 129 -24.137 -13.866 39.217 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -24.265 -16.354 40.989 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -22.803 -15.434 40.690 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -23.913 -13.375 41.609 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -25.373 -14.296 41.910 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -24.108 -13.082 44.107 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -23.347 -14.325 45.106 1.00 0.00 H new ATOM 1900 N ASP A 130 -24.619 -16.905 38.068 1.00 0.00 N ATOM 1901 CA ASP A 130 -24.175 -17.835 36.993 1.00 0.00 C ATOM 1902 C ASP A 130 -24.173 -17.098 35.651 1.00 0.00 C ATOM 1903 O ASP A 130 -23.234 -17.188 34.886 1.00 0.00 O ATOM 1904 CB ASP A 130 -25.134 -19.025 36.920 1.00 0.00 C ATOM 1905 CG ASP A 130 -24.999 -19.866 38.191 1.00 0.00 C ATOM 1906 OD1 ASP A 130 -24.082 -19.609 38.952 1.00 0.00 O ATOM 1907 OD2 ASP A 130 -25.816 -20.752 38.380 1.00 0.00 O ATOM 0 H ASP A 130 -25.450 -17.199 38.581 1.00 0.00 H new ATOM 0 HA ASP A 130 -23.169 -18.192 37.213 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.160 -18.673 36.811 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -24.911 -19.633 36.043 1.00 0.00 H new ATOM 1912 N GLU A 131 -25.215 -16.369 35.362 1.00 0.00 N ATOM 1913 CA GLU A 131 -25.270 -15.625 34.072 1.00 0.00 C ATOM 1914 C GLU A 131 -24.104 -14.637 34.006 1.00 0.00 C ATOM 1915 O GLU A 131 -23.470 -14.478 32.983 1.00 0.00 O ATOM 1916 CB GLU A 131 -26.592 -14.861 33.979 1.00 0.00 C ATOM 1917 CG GLU A 131 -27.750 -15.856 33.877 1.00 0.00 C ATOM 1918 CD GLU A 131 -27.499 -16.814 32.711 1.00 0.00 C ATOM 1919 OE1 GLU A 131 -26.745 -16.450 31.825 1.00 0.00 O ATOM 1920 OE2 GLU A 131 -28.066 -17.894 32.726 1.00 0.00 O ATOM 0 H GLU A 131 -26.031 -16.256 35.963 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.199 -16.329 33.242 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -26.720 -14.226 34.856 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -26.585 -14.205 33.109 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -27.845 -16.416 34.807 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -28.689 -15.323 33.728 1.00 0.00 H new ATOM 1927 N LEU A 132 -23.817 -13.973 35.092 1.00 0.00 N ATOM 1928 CA LEU A 132 -22.692 -12.997 35.092 1.00 0.00 C ATOM 1929 C LEU A 132 -21.388 -13.726 34.767 1.00 0.00 C ATOM 1930 O LEU A 132 -20.540 -13.218 34.061 1.00 0.00 O ATOM 1931 CB LEU A 132 -22.583 -12.343 36.471 1.00 0.00 C ATOM 1932 CG LEU A 132 -23.880 -11.593 36.785 1.00 0.00 C ATOM 1933 CD1 LEU A 132 -23.713 -10.809 38.087 1.00 0.00 C ATOM 1934 CD2 LEU A 132 -24.198 -10.625 35.644 1.00 0.00 C ATOM 0 H LEU A 132 -24.313 -14.064 35.979 1.00 0.00 H new ATOM 0 HA LEU A 132 -22.876 -12.229 34.341 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -22.396 -13.102 37.231 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -21.738 -11.655 36.493 1.00 0.00 H new ATOM 0 HG LEU A 132 -24.696 -12.308 36.893 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -24.636 -10.275 38.311 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -23.486 -11.498 38.900 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -22.897 -10.094 37.979 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.121 -10.091 35.867 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -23.382 -9.910 35.535 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -24.317 -11.184 34.716 1.00 0.00 H new ATOM 1946 N LYS A 133 -21.221 -14.916 35.276 1.00 0.00 N ATOM 1947 CA LYS A 133 -19.973 -15.678 34.994 1.00 0.00 C ATOM 1948 C LYS A 133 -19.980 -16.145 33.537 1.00 0.00 C ATOM 1949 O LYS A 133 -18.962 -16.156 32.874 1.00 0.00 O ATOM 1950 CB LYS A 133 -19.898 -16.894 35.919 1.00 0.00 C ATOM 1951 CG LYS A 133 -19.822 -16.425 37.374 1.00 0.00 C ATOM 1952 CD LYS A 133 -19.682 -17.639 38.294 1.00 0.00 C ATOM 1953 CE LYS A 133 -19.740 -17.182 39.753 1.00 0.00 C ATOM 1954 NZ LYS A 133 -18.396 -16.700 40.177 1.00 0.00 N ATOM 0 H LYS A 133 -21.895 -15.393 35.875 1.00 0.00 H new ATOM 0 HA LYS A 133 -19.108 -15.037 35.166 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -20.773 -17.528 35.775 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -19.024 -17.497 35.674 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -18.973 -15.754 37.507 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -20.718 -15.861 37.633 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -20.480 -18.354 38.094 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -18.739 -18.150 38.099 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -20.476 -16.386 39.867 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -20.060 -18.006 40.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -18.436 -16.389 41.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -17.705 -17.472 40.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -18.108 -15.902 39.576 1.00 0.00 H new ATOM 1968 N THR A 134 -21.122 -16.527 33.033 1.00 0.00 N ATOM 1969 CA THR A 134 -21.193 -16.988 31.618 1.00 0.00 C ATOM 1970 C THR A 134 -20.707 -15.869 30.697 1.00 0.00 C ATOM 1971 O THR A 134 -19.978 -16.100 29.753 1.00 0.00 O ATOM 1972 CB THR A 134 -22.639 -17.346 31.269 1.00 0.00 C ATOM 1973 OG1 THR A 134 -23.121 -18.316 32.189 1.00 0.00 O ATOM 1974 CG2 THR A 134 -22.698 -17.913 29.850 1.00 0.00 C ATOM 0 H THR A 134 -22.007 -16.540 33.539 1.00 0.00 H new ATOM 0 HA THR A 134 -20.562 -17.867 31.488 1.00 0.00 H new ATOM 0 HB THR A 134 -23.259 -16.451 31.326 1.00 0.00 H new ATOM 0 HG1 THR A 134 -23.274 -17.893 33.060 1.00 0.00 H new ATOM 0 HG21 THR A 134 -23.729 -18.168 29.603 1.00 0.00 H new ATOM 0 HG22 THR A 134 -22.329 -17.168 29.145 1.00 0.00 H new ATOM 0 HG23 THR A 134 -22.079 -18.808 29.790 1.00 0.00 H new ATOM 1982 N GLY A 135 -21.103 -14.654 30.965 1.00 0.00 N ATOM 1983 CA GLY A 135 -20.663 -13.520 30.107 1.00 0.00 C ATOM 1984 C GLY A 135 -19.135 -13.439 30.120 1.00 0.00 C ATOM 1985 O GLY A 135 -18.516 -13.050 29.149 1.00 0.00 O ATOM 0 H GLY A 135 -21.713 -14.399 31.742 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -21.023 -13.660 29.088 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -21.091 -12.586 30.471 1.00 0.00 H new ATOM 1989 N LYS A 136 -18.521 -13.805 31.212 1.00 0.00 N ATOM 1990 CA LYS A 136 -17.033 -13.750 31.284 1.00 0.00 C ATOM 1991 C LYS A 136 -16.442 -14.816 30.361 1.00 0.00 C ATOM 1992 O LYS A 136 -15.462 -14.586 29.678 1.00 0.00 O ATOM 1993 CB LYS A 136 -16.581 -14.016 32.721 1.00 0.00 C ATOM 1994 CG LYS A 136 -16.792 -12.755 33.563 1.00 0.00 C ATOM 1995 CD LYS A 136 -16.125 -12.937 34.928 1.00 0.00 C ATOM 1996 CE LYS A 136 -16.588 -11.827 35.874 1.00 0.00 C ATOM 1997 NZ LYS A 136 -16.135 -12.133 37.260 1.00 0.00 N ATOM 0 H LYS A 136 -18.985 -14.139 32.057 1.00 0.00 H new ATOM 0 HA LYS A 136 -16.690 -12.764 30.972 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -17.146 -14.847 33.143 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -15.530 -14.305 32.736 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -16.370 -11.889 33.053 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -17.857 -12.563 33.689 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -16.380 -13.912 35.342 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.041 -12.910 34.821 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -16.183 -10.868 35.551 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -17.674 -11.740 35.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -16.283 -11.300 37.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -16.681 -12.935 37.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -15.124 -12.378 37.249 1.00 0.00 H new ATOM 2011 N ALA A 137 -17.030 -15.981 30.330 1.00 0.00 N ATOM 2012 CA ALA A 137 -16.501 -17.060 29.449 1.00 0.00 C ATOM 2013 C ALA A 137 -16.375 -16.530 28.020 1.00 0.00 C ATOM 2014 O ALA A 137 -15.449 -16.858 27.304 1.00 0.00 O ATOM 2015 CB ALA A 137 -17.459 -18.252 29.469 1.00 0.00 C ATOM 0 H ALA A 137 -17.854 -16.232 30.877 1.00 0.00 H new ATOM 0 HA ALA A 137 -15.522 -17.377 29.808 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -17.072 -19.041 28.824 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.551 -18.628 30.488 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -18.439 -17.938 29.109 1.00 0.00 H new ATOM 2021 N LYS A 138 -17.298 -15.709 27.600 1.00 0.00 N ATOM 2022 CA LYS A 138 -17.230 -15.155 26.219 1.00 0.00 C ATOM 2023 C LYS A 138 -16.014 -14.233 26.103 1.00 0.00 C ATOM 2024 O LYS A 138 -15.288 -14.268 25.130 1.00 0.00 O ATOM 2025 CB LYS A 138 -18.502 -14.359 25.923 1.00 0.00 C ATOM 2026 CG LYS A 138 -19.699 -15.312 25.872 1.00 0.00 C ATOM 2027 CD LYS A 138 -20.961 -14.524 25.514 1.00 0.00 C ATOM 2028 CE LYS A 138 -22.186 -15.427 25.667 1.00 0.00 C ATOM 2029 NZ LYS A 138 -22.885 -15.105 26.943 1.00 0.00 N ATOM 0 H LYS A 138 -18.096 -15.398 28.154 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.140 -15.972 25.503 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -18.658 -13.603 26.692 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.402 -13.832 24.974 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.524 -16.094 25.134 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -19.826 -15.806 26.835 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -21.055 -13.653 26.162 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -20.894 -14.154 24.491 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -22.862 -15.286 24.824 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -21.882 -16.474 25.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -23.718 -15.719 27.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -22.238 -15.261 27.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -23.188 -14.110 26.932 1.00 0.00 H new ATOM 2043 N ALA A 139 -15.785 -13.413 27.092 1.00 0.00 N ATOM 2044 CA ALA A 139 -14.615 -12.493 27.040 1.00 0.00 C ATOM 2045 C ALA A 139 -13.325 -13.315 27.053 1.00 0.00 C ATOM 2046 O ALA A 139 -12.448 -13.125 26.235 1.00 0.00 O ATOM 2047 CB ALA A 139 -14.641 -11.565 28.255 1.00 0.00 C ATOM 0 H ALA A 139 -16.357 -13.341 27.933 1.00 0.00 H new ATOM 0 HA ALA A 139 -14.659 -11.897 26.129 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -13.785 -10.892 28.217 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -15.562 -10.982 28.248 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -14.595 -12.159 29.168 1.00 0.00 H new ATOM 2053 N ASP A 140 -13.203 -14.229 27.977 1.00 0.00 N ATOM 2054 CA ASP A 140 -11.971 -15.064 28.040 1.00 0.00 C ATOM 2055 C ASP A 140 -11.766 -15.768 26.695 1.00 0.00 C ATOM 2056 O ASP A 140 -10.652 -15.990 26.264 1.00 0.00 O ATOM 2057 CB ASP A 140 -12.117 -16.109 29.147 1.00 0.00 C ATOM 2058 CG ASP A 140 -12.183 -15.406 30.505 1.00 0.00 C ATOM 2059 OD1 ASP A 140 -11.877 -14.226 30.555 1.00 0.00 O ATOM 2060 OD2 ASP A 140 -12.539 -16.060 31.472 1.00 0.00 O ATOM 0 H ASP A 140 -13.903 -14.433 28.690 1.00 0.00 H new ATOM 0 HA ASP A 140 -11.111 -14.429 28.254 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.019 -16.700 28.987 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -11.274 -16.800 29.123 1.00 0.00 H new ATOM 2065 N ALA A 141 -12.833 -16.118 26.030 1.00 0.00 N ATOM 2066 CA ALA A 141 -12.697 -16.805 24.715 1.00 0.00 C ATOM 2067 C ALA A 141 -11.984 -15.877 23.730 1.00 0.00 C ATOM 2068 O ALA A 141 -10.983 -16.233 23.140 1.00 0.00 O ATOM 2069 CB ALA A 141 -14.086 -17.153 24.174 1.00 0.00 C ATOM 0 H ALA A 141 -13.791 -15.958 26.340 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.117 -17.720 24.840 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -13.986 -17.656 23.212 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -14.596 -17.812 24.877 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -14.667 -16.239 24.048 1.00 0.00 H new ATOM 2075 N LEU A 142 -12.490 -14.687 23.550 1.00 0.00 N ATOM 2076 CA LEU A 142 -11.836 -13.736 22.608 1.00 0.00 C ATOM 2077 C LEU A 142 -10.586 -13.154 23.269 1.00 0.00 C ATOM 2078 O LEU A 142 -9.607 -12.854 22.614 1.00 0.00 O ATOM 2079 CB LEU A 142 -12.809 -12.606 22.265 1.00 0.00 C ATOM 2080 CG LEU A 142 -13.889 -13.134 21.319 1.00 0.00 C ATOM 2081 CD1 LEU A 142 -13.228 -13.788 20.104 1.00 0.00 C ATOM 2082 CD2 LEU A 142 -14.747 -14.168 22.051 1.00 0.00 C ATOM 0 H LEU A 142 -13.327 -14.333 24.014 1.00 0.00 H new ATOM 0 HA LEU A 142 -11.556 -14.259 21.694 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.266 -12.216 23.175 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.273 -11.780 21.798 1.00 0.00 H new ATOM 0 HG LEU A 142 -14.518 -12.308 20.989 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.997 -14.164 19.430 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -12.617 -13.052 19.582 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.598 -14.615 20.433 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -15.517 -14.545 21.377 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -14.118 -14.995 22.381 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -15.218 -13.702 22.917 1.00 0.00 H new ATOM 2094 N PHE A 143 -10.612 -12.995 24.564 1.00 0.00 N ATOM 2095 CA PHE A 143 -9.426 -12.437 25.272 1.00 0.00 C ATOM 2096 C PHE A 143 -8.241 -13.389 25.099 1.00 0.00 C ATOM 2097 O PHE A 143 -7.161 -12.987 24.713 1.00 0.00 O ATOM 2098 CB PHE A 143 -9.747 -12.286 26.760 1.00 0.00 C ATOM 2099 CG PHE A 143 -8.538 -11.744 27.483 1.00 0.00 C ATOM 2100 CD1 PHE A 143 -8.285 -10.366 27.491 1.00 0.00 C ATOM 2101 CD2 PHE A 143 -7.668 -12.618 28.147 1.00 0.00 C ATOM 2102 CE1 PHE A 143 -7.165 -9.864 28.163 1.00 0.00 C ATOM 2103 CE2 PHE A 143 -6.547 -12.115 28.819 1.00 0.00 C ATOM 2104 CZ PHE A 143 -6.295 -10.738 28.827 1.00 0.00 C ATOM 0 H PHE A 143 -11.404 -13.228 25.163 1.00 0.00 H new ATOM 0 HA PHE A 143 -9.175 -11.462 24.855 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -10.595 -11.615 26.894 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -10.034 -13.250 27.181 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -8.955 -9.691 26.978 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.862 -13.680 28.141 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -6.971 -8.802 28.170 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -5.877 -12.790 29.331 1.00 0.00 H new ATOM 0 HZ PHE A 143 -5.430 -10.350 29.345 1.00 0.00 H new ATOM 2114 N LYS A 144 -8.435 -14.648 25.380 1.00 0.00 N ATOM 2115 CA LYS A 144 -7.319 -15.625 25.230 1.00 0.00 C ATOM 2116 C LYS A 144 -6.890 -15.679 23.763 1.00 0.00 C ATOM 2117 O LYS A 144 -5.728 -15.851 23.452 1.00 0.00 O ATOM 2118 CB LYS A 144 -7.790 -17.011 25.675 1.00 0.00 C ATOM 2119 CG LYS A 144 -8.063 -16.997 27.181 1.00 0.00 C ATOM 2120 CD LYS A 144 -8.630 -18.353 27.609 1.00 0.00 C ATOM 2121 CE LYS A 144 -9.105 -18.271 29.061 1.00 0.00 C ATOM 2122 NZ LYS A 144 -10.364 -19.053 29.216 1.00 0.00 N ATOM 0 H LYS A 144 -9.317 -15.043 25.707 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.476 -15.314 25.847 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.693 -17.291 25.133 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.032 -17.758 25.439 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.143 -16.787 27.726 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -8.767 -16.202 27.426 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -9.459 -18.634 26.959 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -7.869 -19.126 27.507 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -8.337 -18.661 29.729 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.273 -17.231 29.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -10.805 -18.824 30.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -11.019 -18.812 28.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -10.148 -20.070 29.181 1.00 0.00 H new ATOM 2136 N ALA A 145 -7.818 -15.529 22.858 1.00 0.00 N ATOM 2137 CA ALA A 145 -7.462 -15.569 21.412 1.00 0.00 C ATOM 2138 C ALA A 145 -6.403 -14.503 21.123 1.00 0.00 C ATOM 2139 O ALA A 145 -5.433 -14.748 20.435 1.00 0.00 O ATOM 2140 CB ALA A 145 -8.709 -15.291 20.571 1.00 0.00 C ATOM 0 H ALA A 145 -8.807 -15.381 23.058 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.068 -16.554 21.160 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.448 -15.320 19.513 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.465 -16.048 20.780 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.104 -14.306 20.820 1.00 0.00 H new ATOM 2146 N ILE A 146 -6.582 -13.321 21.648 1.00 0.00 N ATOM 2147 CA ILE A 146 -5.584 -12.242 21.406 1.00 0.00 C ATOM 2148 C ILE A 146 -4.270 -12.601 22.104 1.00 0.00 C ATOM 2149 O ILE A 146 -3.204 -12.499 21.531 1.00 0.00 O ATOM 2150 CB ILE A 146 -6.116 -10.921 21.967 1.00 0.00 C ATOM 2151 CG1 ILE A 146 -7.526 -10.667 21.428 1.00 0.00 C ATOM 2152 CG2 ILE A 146 -5.193 -9.777 21.540 1.00 0.00 C ATOM 2153 CD1 ILE A 146 -8.234 -9.640 22.314 1.00 0.00 C ATOM 0 H ILE A 146 -7.375 -13.057 22.233 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.411 -12.138 20.335 1.00 0.00 H new ATOM 0 HB ILE A 146 -6.148 -10.976 23.055 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.474 -10.304 20.402 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -8.092 -11.598 21.408 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.571 -8.836 21.939 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -4.189 -9.957 21.924 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.160 -9.723 20.452 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -9.238 -9.459 21.930 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -8.298 -10.021 23.333 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.671 -8.707 22.311 1.00 0.00 H new ATOM 2165 N GLU A 147 -4.340 -13.022 23.338 1.00 0.00 N ATOM 2166 CA GLU A 147 -3.096 -13.390 24.070 1.00 0.00 C ATOM 2167 C GLU A 147 -2.450 -14.601 23.395 1.00 0.00 C ATOM 2168 O GLU A 147 -1.246 -14.676 23.254 1.00 0.00 O ATOM 2169 CB GLU A 147 -3.441 -13.736 25.519 1.00 0.00 C ATOM 2170 CG GLU A 147 -3.951 -12.485 26.237 1.00 0.00 C ATOM 2171 CD GLU A 147 -3.707 -12.625 27.741 1.00 0.00 C ATOM 2172 OE1 GLU A 147 -3.536 -13.746 28.192 1.00 0.00 O ATOM 2173 OE2 GLU A 147 -3.696 -11.610 28.416 1.00 0.00 O ATOM 0 H GLU A 147 -5.204 -13.127 23.870 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.401 -12.551 24.054 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.200 -14.518 25.546 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -2.561 -14.128 26.030 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -3.441 -11.600 25.856 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -5.015 -12.349 26.041 1.00 0.00 H new ATOM 2180 N ALA A 148 -3.242 -15.550 22.976 1.00 0.00 N ATOM 2181 CA ALA A 148 -2.674 -16.753 22.308 1.00 0.00 C ATOM 2182 C ALA A 148 -1.947 -16.326 21.032 1.00 0.00 C ATOM 2183 O ALA A 148 -0.977 -16.933 20.623 1.00 0.00 O ATOM 2184 CB ALA A 148 -3.803 -17.722 21.952 1.00 0.00 C ATOM 0 H ALA A 148 -4.258 -15.543 23.068 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.973 -17.247 22.981 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.386 -18.602 21.463 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.323 -18.024 22.861 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.505 -17.231 21.278 1.00 0.00 H new ATOM 2190 N TYR A 149 -2.409 -15.282 20.400 1.00 0.00 N ATOM 2191 CA TYR A 149 -1.747 -14.814 19.151 1.00 0.00 C ATOM 2192 C TYR A 149 -0.373 -14.235 19.492 1.00 0.00 C ATOM 2193 O TYR A 149 0.604 -14.489 18.815 1.00 0.00 O ATOM 2194 CB TYR A 149 -2.607 -13.732 18.495 1.00 0.00 C ATOM 2195 CG TYR A 149 -2.161 -13.540 17.067 1.00 0.00 C ATOM 2196 CD1 TYR A 149 -1.013 -12.791 16.787 1.00 0.00 C ATOM 2197 CD2 TYR A 149 -2.896 -14.113 16.022 1.00 0.00 C ATOM 2198 CE1 TYR A 149 -0.597 -12.613 15.463 1.00 0.00 C ATOM 2199 CE2 TYR A 149 -2.481 -13.935 14.696 1.00 0.00 C ATOM 2200 CZ TYR A 149 -1.332 -13.185 14.416 1.00 0.00 C ATOM 2201 OH TYR A 149 -0.923 -13.011 13.110 1.00 0.00 O ATOM 0 H TYR A 149 -3.217 -14.733 20.695 1.00 0.00 H new ATOM 0 HA TYR A 149 -1.629 -15.652 18.464 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -3.658 -14.019 18.525 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.517 -12.796 19.046 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -0.447 -12.350 17.594 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.782 -14.692 16.238 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.290 -12.035 15.248 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -3.047 -14.376 13.889 1.00 0.00 H new ATOM 0 HH TYR A 149 -1.543 -13.473 12.509 1.00 0.00 H new ATOM 2211 N LEU A 150 -0.289 -13.459 20.538 1.00 0.00 N ATOM 2212 CA LEU A 150 1.021 -12.864 20.922 1.00 0.00 C ATOM 2213 C LEU A 150 1.943 -13.961 21.463 1.00 0.00 C ATOM 2214 O LEU A 150 3.138 -13.939 21.250 1.00 0.00 O ATOM 2215 CB LEU A 150 0.802 -11.803 22.003 1.00 0.00 C ATOM 2216 CG LEU A 150 0.520 -10.453 21.342 1.00 0.00 C ATOM 2217 CD1 LEU A 150 -0.592 -10.617 20.304 1.00 0.00 C ATOM 2218 CD2 LEU A 150 0.081 -9.446 22.407 1.00 0.00 C ATOM 0 H LEU A 150 -1.072 -13.212 21.143 1.00 0.00 H new ATOM 0 HA LEU A 150 1.480 -12.403 20.047 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.033 -12.088 22.644 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.683 -11.731 22.641 1.00 0.00 H new ATOM 0 HG LEU A 150 1.424 -10.091 20.852 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -0.794 -9.655 19.832 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -0.279 -11.335 19.546 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.496 -10.978 20.794 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -0.120 -8.483 21.937 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -0.823 -9.806 22.898 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.873 -9.330 23.147 1.00 0.00 H new ATOM 2230 N LEU A 151 1.396 -14.917 22.162 1.00 0.00 N ATOM 2231 CA LEU A 151 2.241 -16.011 22.715 1.00 0.00 C ATOM 2232 C LEU A 151 2.662 -16.955 21.587 1.00 0.00 C ATOM 2233 O LEU A 151 3.765 -17.463 21.568 1.00 0.00 O ATOM 2234 CB LEU A 151 1.445 -16.792 23.762 1.00 0.00 C ATOM 2235 CG LEU A 151 2.288 -17.961 24.276 1.00 0.00 C ATOM 2236 CD1 LEU A 151 3.392 -17.429 25.192 1.00 0.00 C ATOM 2237 CD2 LEU A 151 1.398 -18.928 25.059 1.00 0.00 C ATOM 0 H LEU A 151 0.401 -14.987 22.374 1.00 0.00 H new ATOM 0 HA LEU A 151 3.129 -15.582 23.179 1.00 0.00 H new ATOM 0 HB2 LEU A 151 1.170 -16.137 24.589 1.00 0.00 H new ATOM 0 HB3 LEU A 151 0.517 -17.163 23.327 1.00 0.00 H new ATOM 0 HG LEU A 151 2.736 -18.484 23.431 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.993 -18.261 25.559 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.027 -16.741 24.634 1.00 0.00 H new ATOM 0 HD13 LEU A 151 2.943 -16.906 26.036 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.999 -19.760 25.425 1.00 0.00 H new ATOM 0 HD22 LEU A 151 0.949 -18.406 25.904 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.611 -19.307 24.407 1.00 0.00 H new ATOM 2249 N ALA A 152 1.789 -17.198 20.648 1.00 0.00 N ATOM 2250 CA ALA A 152 2.141 -18.112 19.524 1.00 0.00 C ATOM 2251 C ALA A 152 3.130 -17.416 18.587 1.00 0.00 C ATOM 2252 O ALA A 152 3.766 -18.043 17.763 1.00 0.00 O ATOM 2253 CB ALA A 152 0.873 -18.476 18.747 1.00 0.00 C ATOM 0 H ALA A 152 0.849 -16.804 20.610 1.00 0.00 H new ATOM 0 HA ALA A 152 2.597 -19.018 19.923 1.00 0.00 H new ATOM 0 HB1 ALA A 152 1.129 -19.144 17.925 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.168 -18.974 19.413 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.417 -17.569 18.349 1.00 0.00 H new ATOM 2259 N HIS A 153 3.266 -16.123 18.705 1.00 0.00 N ATOM 2260 CA HIS A 153 4.214 -15.391 17.819 1.00 0.00 C ATOM 2261 C HIS A 153 5.094 -14.467 18.663 1.00 0.00 C ATOM 2262 O HIS A 153 4.753 -13.328 18.912 1.00 0.00 O ATOM 2263 CB HIS A 153 3.425 -14.561 16.806 1.00 0.00 C ATOM 2264 CG HIS A 153 2.472 -15.454 16.062 1.00 0.00 C ATOM 2265 ND1 HIS A 153 1.186 -15.703 16.516 1.00 0.00 N ATOM 2266 CD2 HIS A 153 2.603 -16.165 14.895 1.00 0.00 C ATOM 2267 CE1 HIS A 153 0.600 -16.534 15.634 1.00 0.00 C ATOM 2268 NE2 HIS A 153 1.418 -16.846 14.626 1.00 0.00 N ATOM 0 H HIS A 153 2.762 -15.543 19.376 1.00 0.00 H new ATOM 0 HA HIS A 153 4.844 -16.107 17.291 1.00 0.00 H new ATOM 0 HB2 HIS A 153 2.876 -13.770 17.317 1.00 0.00 H new ATOM 0 HB3 HIS A 153 4.107 -14.076 16.107 1.00 0.00 H new ATOM 0 HD1 HIS A 153 0.762 -15.326 17.363 1.00 0.00 H new ATOM 0 HD2 HIS A 153 3.490 -16.192 14.279 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -0.410 -16.904 15.730 1.00 0.00 H new ATOM 2276 N PRO A 154 6.253 -14.974 19.108 1.00 0.00 N ATOM 2277 CA PRO A 154 7.195 -14.200 19.926 1.00 0.00 C ATOM 2278 C PRO A 154 7.883 -13.101 19.111 1.00 0.00 C ATOM 2279 O PRO A 154 8.460 -12.180 19.656 1.00 0.00 O ATOM 2280 CB PRO A 154 8.223 -15.241 20.368 1.00 0.00 C ATOM 2281 CG PRO A 154 8.159 -16.302 19.321 1.00 0.00 C ATOM 2282 CD PRO A 154 6.733 -16.342 18.848 1.00 0.00 C ATOM 0 HA PRO A 154 6.698 -13.693 20.753 1.00 0.00 H new ATOM 0 HB2 PRO A 154 9.222 -14.809 20.434 1.00 0.00 H new ATOM 0 HB3 PRO A 154 7.983 -15.641 21.353 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.836 -16.076 18.497 1.00 0.00 H new ATOM 0 HG3 PRO A 154 8.461 -17.267 19.727 1.00 0.00 H new ATOM 0 HD2 PRO A 154 6.667 -16.598 17.790 1.00 0.00 H new ATOM 0 HD3 PRO A 154 6.149 -17.084 19.393 1.00 0.00 H new ATOM 2290 N ASP A 155 7.825 -13.190 17.810 1.00 0.00 N ATOM 2291 CA ASP A 155 8.475 -12.150 16.963 1.00 0.00 C ATOM 2292 C ASP A 155 7.589 -10.903 16.916 1.00 0.00 C ATOM 2293 O ASP A 155 7.989 -9.864 16.429 1.00 0.00 O ATOM 2294 CB ASP A 155 8.665 -12.694 15.546 1.00 0.00 C ATOM 2295 CG ASP A 155 7.320 -13.178 15.000 1.00 0.00 C ATOM 2296 OD1 ASP A 155 6.318 -12.942 15.654 1.00 0.00 O ATOM 2297 OD2 ASP A 155 7.315 -13.776 13.937 1.00 0.00 O ATOM 0 H ASP A 155 7.356 -13.937 17.298 1.00 0.00 H new ATOM 0 HA ASP A 155 9.445 -11.890 17.386 1.00 0.00 H new ATOM 0 HB2 ASP A 155 9.074 -11.918 14.899 1.00 0.00 H new ATOM 0 HB3 ASP A 155 9.383 -13.514 15.553 1.00 0.00 H new ATOM 2302 N TYR A 156 6.388 -10.998 17.417 1.00 0.00 N ATOM 2303 CA TYR A 156 5.480 -9.816 17.401 1.00 0.00 C ATOM 2304 C TYR A 156 6.200 -8.610 18.005 1.00 0.00 C ATOM 2305 O TYR A 156 6.946 -8.734 18.957 1.00 0.00 O ATOM 2306 CB TYR A 156 4.224 -10.125 18.219 1.00 0.00 C ATOM 2307 CG TYR A 156 3.223 -9.007 18.044 1.00 0.00 C ATOM 2308 CD1 TYR A 156 2.481 -8.912 16.861 1.00 0.00 C ATOM 2309 CD2 TYR A 156 3.038 -8.067 19.065 1.00 0.00 C ATOM 2310 CE1 TYR A 156 1.554 -7.875 16.698 1.00 0.00 C ATOM 2311 CE2 TYR A 156 2.112 -7.031 18.901 1.00 0.00 C ATOM 2312 CZ TYR A 156 1.369 -6.935 17.718 1.00 0.00 C ATOM 2313 OH TYR A 156 0.456 -5.913 17.558 1.00 0.00 O ATOM 0 H TYR A 156 5.996 -11.841 17.836 1.00 0.00 H new ATOM 0 HA TYR A 156 5.196 -9.591 16.373 1.00 0.00 H new ATOM 0 HB2 TYR A 156 3.790 -11.071 17.895 1.00 0.00 H new ATOM 0 HB3 TYR A 156 4.481 -10.236 19.272 1.00 0.00 H new ATOM 0 HD1 TYR A 156 2.623 -9.638 16.074 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.610 -8.142 19.978 1.00 0.00 H new ATOM 0 HE1 TYR A 156 0.982 -7.801 15.785 1.00 0.00 H new ATOM 0 HE2 TYR A 156 1.970 -6.305 19.688 1.00 0.00 H new ATOM 0 HH TYR A 156 0.360 -5.706 16.605 1.00 0.00 H new ATOM 2323 N ASN A 157 5.985 -7.444 17.462 1.00 0.00 N ATOM 2324 CA ASN A 157 6.659 -6.232 18.006 1.00 0.00 C ATOM 2325 C ASN A 157 8.162 -6.495 18.127 1.00 0.00 C ATOM 2326 O ASN A 157 8.598 -7.543 17.680 1.00 0.00 O ATOM 2327 CB ASN A 157 6.086 -5.907 19.387 1.00 0.00 C ATOM 2328 CG ASN A 157 4.848 -5.022 19.233 1.00 0.00 C ATOM 2329 OD1 ASN A 157 4.238 -4.967 18.081 1.00 0.00 O flip ATOM 2330 ND2 ASN A 157 4.430 -4.374 20.172 1.00 0.00 N flip ATOM 2331 OXT ASN A 157 8.851 -5.644 18.666 1.00 0.00 O ATOM 0 H ASN A 157 5.371 -7.278 16.664 1.00 0.00 H new ATOM 0 HA ASN A 157 6.490 -5.390 17.335 1.00 0.00 H new ATOM 0 HB2 ASN A 157 5.825 -6.827 19.909 1.00 0.00 H new ATOM 0 HB3 ASN A 157 6.836 -5.398 19.993 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.906 -4.416 21.073 1.00 0.00 H new ATOM 0 HD22 ASN A 157 3.603 -3.788 20.059 1.00 0.00 H new