USER MOD reduce.3.24.130724 H: found=0, std=0, add=1565, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1560 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 163 GLN :FLIP amide:sc= -0.811! C(o=-2!,f=0.08!) USER MOD Set 1.2: A 167 SER OG : rot 145:sc= 0.891 USER MOD Set 2.1: A 50 THR OG1 : rot 180:sc= -0.181 USER MOD Set 2.2: A 52 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 178 ASN : amide:sc= -0.278 X(o=-0.28,f=0) USER MOD Single : A 2 HIS : no HD1:sc= -0.138 X(o=-0.14,f=-0.0012) USER MOD Single : A 3 SER OG : rot -52:sc= 0.0907 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= -0.0696 K(o=-0.07,f=-0.66) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -1.46 K(o=-1.5,f=-2.8!) USER MOD Single : A 17 SER OG : rot 27:sc= 0.86 USER MOD Single : A 18 TYR OH : rot 30:sc= -0.352 USER MOD Single : A 19 LYS NZ :NH3+ -113:sc= -0.384 (180deg=-2.83!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -0.171 K(o=-0.17,f=-1.1) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -120:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 31 SER OG : rot -54:sc= 1.19 USER MOD Single : A 36 ASN : amide:sc= 0.199 X(o=0.2,f=-0.026) USER MOD Single : A 38 THR OG1 : rot 112:sc= 1.37 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 ASN : amide:sc= -0.0053 X(o=-0.0053,f=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0.00824 USER MOD Single : A 61 HIS : no HD1:sc= -0.0267 X(o=-0.027,f=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 HIS : no HD1:sc= -0.0536 X(o=-0.054,f=-0.015) USER MOD Single : A 75 SER OG : rot 180:sc= 0.112 USER MOD Single : A 76 SER OG : rot -15:sc= 0.728 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc=-0.00646 X(o=-0.0065,f=-0.3) USER MOD Single : A 104 TYR OH : rot 30:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 HIS : no HD1:sc= -0.0271 X(o=-0.027,f=-0.097) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.0632 USER MOD Single : A 121 THR OG1 : rot -140:sc= 0.0138 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 125 SER OG : rot 180:sc= -0.0357 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 ASN : amide:sc= -0.466 K(o=-0.47,f=-1.6!) USER MOD Single : A 139 ASN : amide:sc= -0.156 K(o=-0.16,f=-1) USER MOD Single : A 148 SER OG : rot 144:sc= 0.125 USER MOD Single : A 154 CYS SG : rot -88:sc= -2.49! USER MOD Single : A 157 SER OG : rot -100:sc= -0.468 USER MOD Single : A 160 LYS NZ :NH3+ 144:sc= -0.128 (180deg=-0.999) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -164:sc= -0.149 (180deg=-0.379) USER MOD Single : A 175 THR OG1 : rot 6:sc= 0.116 USER MOD Single : A 176 TYR OH : rot 30:sc= -1.23 USER MOD Single : A 180 HIS : no HD1:sc= -0.195 X(o=-0.19,f=-0.04) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 188 ASN : amide:sc= -1.82 X(o=-1.8,f=-1.7) USER MOD Single : A 193 THR OG1 : rot -38:sc= 0.147 USER MOD Single : A 198 TYR OH : rot 15:sc= -4.03! USER MOD Single : A 200 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 201 ASN : amide:sc=-0.00149 X(o=-0.0015,f=-0.042) USER MOD Single : A 206 SER OG : rot 180:sc= -0.055 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -34.906 -5.265 1.527 1.00 0.00 N ATOM 2 CA GLY A 1 -35.142 -5.228 0.069 1.00 0.00 C ATOM 3 C GLY A 1 -35.836 -3.945 -0.309 1.00 0.00 C ATOM 4 O GLY A 1 -37.051 -3.954 -0.449 1.00 0.00 O ATOM 0 H1 GLY A 1 -34.427 -6.153 1.779 1.00 0.00 H new ATOM 0 H2 GLY A 1 -34.309 -4.459 1.803 1.00 0.00 H new ATOM 0 H3 GLY A 1 -35.816 -5.208 2.027 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -34.194 -5.309 -0.463 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -35.750 -6.082 -0.231 1.00 0.00 H new ATOM 10 N HIS A 2 -35.077 -2.876 -0.538 1.00 0.00 N ATOM 11 CA HIS A 2 -35.611 -1.572 -0.931 1.00 0.00 C ATOM 12 C HIS A 2 -35.010 -1.160 -2.266 1.00 0.00 C ATOM 13 O HIS A 2 -33.800 -1.189 -2.424 1.00 0.00 O ATOM 14 CB HIS A 2 -35.292 -0.536 0.158 1.00 0.00 C ATOM 15 CG HIS A 2 -36.368 -0.426 1.202 1.00 0.00 C ATOM 16 ND1 HIS A 2 -36.142 -0.529 2.565 1.00 0.00 N ATOM 17 CD2 HIS A 2 -37.693 -0.168 0.986 1.00 0.00 C ATOM 18 CE1 HIS A 2 -37.317 -0.279 3.159 1.00 0.00 C ATOM 19 NE2 HIS A 2 -38.275 -0.089 2.233 1.00 0.00 N ATOM 0 H HIS A 2 -34.060 -2.890 -0.455 1.00 0.00 H new ATOM 0 HA HIS A 2 -36.694 -1.632 -1.042 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -34.352 -0.803 0.641 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -35.145 0.438 -0.308 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -38.184 -0.050 0.031 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -37.473 -0.236 4.227 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -39.262 0.084 2.422 1.00 0.00 H new ATOM 27 N SER A 3 -35.852 -0.713 -3.196 1.00 0.00 N ATOM 28 CA SER A 3 -35.433 -0.240 -4.528 1.00 0.00 C ATOM 29 C SER A 3 -35.579 1.285 -4.656 1.00 0.00 C ATOM 30 O SER A 3 -35.841 1.815 -5.728 1.00 0.00 O ATOM 31 CB SER A 3 -36.215 -0.999 -5.605 1.00 0.00 C ATOM 32 OG SER A 3 -35.577 -0.881 -6.858 1.00 0.00 O ATOM 0 H SER A 3 -36.860 -0.666 -3.050 1.00 0.00 H new ATOM 0 HA SER A 3 -34.373 -0.450 -4.668 1.00 0.00 H new ATOM 0 HB2 SER A 3 -36.296 -2.051 -5.330 1.00 0.00 H new ATOM 0 HB3 SER A 3 -37.230 -0.607 -5.669 1.00 0.00 H new ATOM 0 HG SER A 3 -35.412 0.065 -7.053 1.00 0.00 H new ATOM 38 N MET A 4 -35.581 1.982 -3.514 1.00 0.00 N ATOM 39 CA MET A 4 -35.697 3.443 -3.457 1.00 0.00 C ATOM 40 C MET A 4 -34.363 4.124 -3.136 1.00 0.00 C ATOM 41 O MET A 4 -34.161 5.262 -3.537 1.00 0.00 O ATOM 42 CB MET A 4 -36.758 3.845 -2.415 1.00 0.00 C ATOM 43 CG MET A 4 -37.928 4.606 -3.046 1.00 0.00 C ATOM 44 SD MET A 4 -38.583 5.897 -1.956 1.00 0.00 S ATOM 45 CE MET A 4 -40.345 5.513 -2.000 1.00 0.00 C ATOM 0 H MET A 4 -35.501 1.544 -2.596 1.00 0.00 H new ATOM 0 HA MET A 4 -36.002 3.783 -4.447 1.00 0.00 H new ATOM 0 HB2 MET A 4 -37.134 2.951 -1.918 1.00 0.00 H new ATOM 0 HB3 MET A 4 -36.295 4.465 -1.648 1.00 0.00 H new ATOM 0 HG2 MET A 4 -37.601 5.057 -3.983 1.00 0.00 H new ATOM 0 HG3 MET A 4 -38.724 3.903 -3.291 1.00 0.00 H new ATOM 0 HE1 MET A 4 -40.888 6.222 -1.375 1.00 0.00 H new ATOM 0 HE2 MET A 4 -40.707 5.582 -3.026 1.00 0.00 H new ATOM 0 HE3 MET A 4 -40.507 4.502 -1.626 1.00 0.00 H new ATOM 55 N SER A 5 -33.454 3.423 -2.450 1.00 0.00 N ATOM 56 CA SER A 5 -32.158 3.961 -2.028 1.00 0.00 C ATOM 57 C SER A 5 -31.215 2.839 -1.578 1.00 0.00 C ATOM 58 O SER A 5 -30.909 2.686 -0.405 1.00 0.00 O ATOM 59 CB SER A 5 -32.343 5.015 -0.926 1.00 0.00 C ATOM 60 OG SER A 5 -31.208 5.853 -0.901 1.00 0.00 O ATOM 0 H SER A 5 -33.600 2.453 -2.169 1.00 0.00 H new ATOM 0 HA SER A 5 -31.696 4.450 -2.885 1.00 0.00 H new ATOM 0 HB2 SER A 5 -33.242 5.603 -1.113 1.00 0.00 H new ATOM 0 HB3 SER A 5 -32.475 4.530 0.041 1.00 0.00 H new ATOM 0 HG SER A 5 -31.317 6.531 -0.201 1.00 0.00 H new ATOM 66 N GLN A 6 -30.964 1.867 -2.461 1.00 0.00 N ATOM 67 CA GLN A 6 -30.036 0.763 -2.158 1.00 0.00 C ATOM 68 C GLN A 6 -28.564 1.107 -2.442 1.00 0.00 C ATOM 69 O GLN A 6 -27.737 0.201 -2.522 1.00 0.00 O ATOM 70 CB GLN A 6 -30.450 -0.517 -2.888 1.00 0.00 C ATOM 71 CG GLN A 6 -30.410 -0.377 -4.418 1.00 0.00 C ATOM 72 CD GLN A 6 -30.106 -1.691 -5.136 1.00 0.00 C ATOM 73 OE1 GLN A 6 -29.422 -2.588 -4.662 1.00 0.00 O ATOM 74 NE2 GLN A 6 -30.723 -1.917 -6.273 1.00 0.00 N ATOM 0 H GLN A 6 -31.386 1.819 -3.388 1.00 0.00 H new ATOM 0 HA GLN A 6 -30.106 0.594 -1.084 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -29.790 -1.330 -2.586 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -31.458 -0.794 -2.580 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -31.369 0.006 -4.766 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -29.655 0.361 -4.689 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -31.301 -1.189 -6.693 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -30.625 -2.821 -6.736 1.00 0.00 H new ATOM 83 N SER A 7 -28.226 2.392 -2.585 1.00 0.00 N ATOM 84 CA SER A 7 -26.851 2.855 -2.837 1.00 0.00 C ATOM 85 C SER A 7 -25.853 2.338 -1.790 1.00 0.00 C ATOM 86 O SER A 7 -24.688 2.077 -2.078 1.00 0.00 O ATOM 87 CB SER A 7 -26.825 4.387 -2.846 1.00 0.00 C ATOM 88 OG SER A 7 -27.155 4.886 -4.120 1.00 0.00 O ATOM 0 H SER A 7 -28.905 3.151 -2.529 1.00 0.00 H new ATOM 0 HA SER A 7 -26.546 2.456 -3.805 1.00 0.00 H new ATOM 0 HB2 SER A 7 -27.528 4.771 -2.107 1.00 0.00 H new ATOM 0 HB3 SER A 7 -25.835 4.740 -2.558 1.00 0.00 H new ATOM 0 HG SER A 7 -27.134 5.866 -4.103 1.00 0.00 H new ATOM 94 N ASN A 8 -26.331 2.016 -0.585 1.00 0.00 N ATOM 95 CA ASN A 8 -25.500 1.462 0.481 1.00 0.00 C ATOM 96 C ASN A 8 -25.013 0.054 0.124 1.00 0.00 C ATOM 97 O ASN A 8 -23.831 -0.258 0.281 1.00 0.00 O ATOM 98 CB ASN A 8 -26.285 1.440 1.809 1.00 0.00 C ATOM 99 CG ASN A 8 -27.178 2.636 2.041 1.00 0.00 C ATOM 100 OD1 ASN A 8 -28.194 2.773 1.390 1.00 0.00 O ATOM 101 ND2 ASN A 8 -26.700 3.612 2.776 1.00 0.00 N ATOM 0 H ASN A 8 -27.310 2.134 -0.323 1.00 0.00 H new ATOM 0 HA ASN A 8 -24.624 2.100 0.599 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -26.896 0.538 1.838 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -25.575 1.370 2.633 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -27.184 4.509 2.809 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -25.845 3.473 3.314 1.00 0.00 H new ATOM 108 N ARG A 9 -25.898 -0.751 -0.481 1.00 0.00 N ATOM 109 CA ARG A 9 -25.580 -2.091 -0.974 1.00 0.00 C ATOM 110 C ARG A 9 -24.586 -2.076 -2.137 1.00 0.00 C ATOM 111 O ARG A 9 -24.085 -3.140 -2.467 1.00 0.00 O ATOM 112 CB ARG A 9 -26.863 -2.810 -1.409 1.00 0.00 C ATOM 113 CG ARG A 9 -26.725 -4.342 -1.332 1.00 0.00 C ATOM 114 CD ARG A 9 -27.018 -4.990 -2.687 1.00 0.00 C ATOM 115 NE ARG A 9 -27.438 -6.397 -2.541 1.00 0.00 N ATOM 116 CZ ARG A 9 -27.692 -7.212 -3.546 1.00 0.00 C ATOM 117 NH1 ARG A 9 -27.554 -6.827 -4.783 1.00 0.00 N ATOM 118 NH2 ARG A 9 -28.110 -8.428 -3.323 1.00 0.00 N ATOM 0 H ARG A 9 -26.869 -0.482 -0.642 1.00 0.00 H new ATOM 0 HA ARG A 9 -25.108 -2.625 -0.149 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -27.690 -2.489 -0.776 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -27.112 -2.520 -2.430 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -25.717 -4.604 -1.011 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -27.411 -4.735 -0.582 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -27.800 -4.428 -3.197 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -26.128 -4.939 -3.314 1.00 0.00 H new ATOM 0 HE ARG A 9 -27.539 -6.765 -1.595 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -27.244 -5.878 -4.990 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -27.756 -7.475 -5.544 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -28.242 -8.754 -2.366 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -28.304 -9.052 -4.106 1.00 0.00 H new ATOM 132 N GLU A 10 -24.342 -0.923 -2.757 1.00 0.00 N ATOM 133 CA GLU A 10 -23.342 -0.721 -3.812 1.00 0.00 C ATOM 134 C GLU A 10 -21.972 -0.287 -3.267 1.00 0.00 C ATOM 135 O GLU A 10 -20.951 -0.748 -3.761 1.00 0.00 O ATOM 136 CB GLU A 10 -23.830 0.348 -4.798 1.00 0.00 C ATOM 137 CG GLU A 10 -24.390 -0.269 -6.081 1.00 0.00 C ATOM 138 CD GLU A 10 -24.651 0.758 -7.196 1.00 0.00 C ATOM 139 OE1 GLU A 10 -24.349 1.977 -6.978 1.00 0.00 O ATOM 140 OE2 GLU A 10 -25.128 0.343 -8.251 1.00 0.00 O ATOM 0 H GLU A 10 -24.853 -0.069 -2.532 1.00 0.00 H new ATOM 0 HA GLU A 10 -23.218 -1.685 -4.305 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -24.599 0.956 -4.322 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -23.005 1.015 -5.047 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -23.691 -1.021 -6.448 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -25.321 -0.786 -5.849 1.00 0.00 H new ATOM 147 N LEU A 11 -21.931 0.418 -2.134 1.00 0.00 N ATOM 148 CA LEU A 11 -20.671 0.802 -1.489 1.00 0.00 C ATOM 149 C LEU A 11 -19.995 -0.395 -0.808 1.00 0.00 C ATOM 150 O LEU A 11 -18.790 -0.607 -0.924 1.00 0.00 O ATOM 151 CB LEU A 11 -20.968 1.936 -0.493 1.00 0.00 C ATOM 152 CG LEU A 11 -19.869 2.123 0.580 1.00 0.00 C ATOM 153 CD1 LEU A 11 -19.566 3.585 0.823 1.00 0.00 C ATOM 154 CD2 LEU A 11 -20.311 1.575 1.938 1.00 0.00 C ATOM 0 H LEU A 11 -22.764 0.738 -1.640 1.00 0.00 H new ATOM 0 HA LEU A 11 -19.965 1.154 -2.241 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -21.089 2.869 -1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -21.917 1.733 0.003 1.00 0.00 H new ATOM 0 HG LEU A 11 -18.999 1.592 0.193 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -18.790 3.674 1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -19.222 4.044 -0.104 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -20.468 4.092 1.165 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -19.514 1.723 2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -21.207 2.100 2.268 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -20.527 0.510 1.848 1.00 0.00 H new ATOM 166 N VAL A 12 -20.766 -1.151 -0.028 1.00 0.00 N ATOM 167 CA VAL A 12 -20.235 -2.312 0.700 1.00 0.00 C ATOM 168 C VAL A 12 -19.630 -3.331 -0.250 1.00 0.00 C ATOM 169 O VAL A 12 -18.533 -3.832 -0.026 1.00 0.00 O ATOM 170 CB VAL A 12 -21.334 -2.960 1.547 1.00 0.00 C ATOM 171 CG1 VAL A 12 -22.567 -3.388 0.732 1.00 0.00 C ATOM 172 CG2 VAL A 12 -20.854 -4.199 2.286 1.00 0.00 C ATOM 0 H VAL A 12 -21.761 -0.984 0.119 1.00 0.00 H new ATOM 0 HA VAL A 12 -19.443 -1.958 1.360 1.00 0.00 H new ATOM 0 HB VAL A 12 -21.607 -2.172 2.249 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.304 -3.839 1.397 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -23.003 -2.515 0.246 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -22.269 -4.114 -0.025 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -21.675 -4.616 2.870 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -20.508 -4.941 1.566 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -20.035 -3.930 2.953 1.00 0.00 H new ATOM 182 N VAL A 13 -20.349 -3.621 -1.329 1.00 0.00 N ATOM 183 CA VAL A 13 -19.904 -4.555 -2.359 1.00 0.00 C ATOM 184 C VAL A 13 -18.733 -3.999 -3.149 1.00 0.00 C ATOM 185 O VAL A 13 -17.901 -4.796 -3.562 1.00 0.00 O ATOM 186 CB VAL A 13 -21.023 -4.940 -3.337 1.00 0.00 C ATOM 187 CG1 VAL A 13 -22.163 -5.651 -2.602 1.00 0.00 C ATOM 188 CG2 VAL A 13 -21.564 -3.718 -4.068 1.00 0.00 C ATOM 0 H VAL A 13 -21.264 -3.212 -1.516 1.00 0.00 H new ATOM 0 HA VAL A 13 -19.593 -5.451 -1.823 1.00 0.00 H new ATOM 0 HB VAL A 13 -20.595 -5.620 -4.073 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -22.946 -5.915 -3.313 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -21.782 -6.556 -2.129 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -22.574 -4.988 -1.840 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -22.355 -4.024 -4.753 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -21.965 -3.009 -3.344 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -20.759 -3.245 -4.631 1.00 0.00 H new ATOM 198 N ASP A 14 -18.622 -2.672 -3.289 1.00 0.00 N ATOM 199 CA ASP A 14 -17.513 -2.018 -3.988 1.00 0.00 C ATOM 200 C ASP A 14 -16.188 -2.365 -3.314 1.00 0.00 C ATOM 201 O ASP A 14 -15.306 -2.913 -3.961 1.00 0.00 O ATOM 202 CB ASP A 14 -17.703 -0.484 -4.037 1.00 0.00 C ATOM 203 CG ASP A 14 -17.963 0.066 -5.451 1.00 0.00 C ATOM 204 OD1 ASP A 14 -17.302 -0.419 -6.400 1.00 0.00 O ATOM 205 OD2 ASP A 14 -18.593 1.145 -5.564 1.00 0.00 O ATOM 0 H ASP A 14 -19.308 -2.017 -2.915 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.499 -2.386 -5.014 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -18.538 -0.210 -3.392 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -16.814 -0.004 -3.629 1.00 0.00 H new ATOM 210 N PHE A 15 -16.147 -2.340 -1.977 1.00 0.00 N ATOM 211 CA PHE A 15 -14.947 -2.735 -1.245 1.00 0.00 C ATOM 212 C PHE A 15 -14.705 -4.241 -1.288 1.00 0.00 C ATOM 213 O PHE A 15 -13.568 -4.676 -1.423 1.00 0.00 O ATOM 214 CB PHE A 15 -15.038 -2.273 0.210 1.00 0.00 C ATOM 215 CG PHE A 15 -13.679 -2.002 0.823 1.00 0.00 C ATOM 216 CD1 PHE A 15 -12.844 -1.015 0.274 1.00 0.00 C ATOM 217 CD2 PHE A 15 -13.251 -2.709 1.957 1.00 0.00 C ATOM 218 CE1 PHE A 15 -11.635 -0.675 0.894 1.00 0.00 C ATOM 219 CE2 PHE A 15 -12.017 -2.398 2.552 1.00 0.00 C ATOM 220 CZ PHE A 15 -11.213 -1.369 2.036 1.00 0.00 C ATOM 0 H PHE A 15 -16.927 -2.052 -1.387 1.00 0.00 H new ATOM 0 HA PHE A 15 -14.103 -2.251 -1.737 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -15.643 -1.368 0.262 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -15.552 -3.034 0.797 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -13.137 -0.513 -0.636 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -13.869 -3.491 2.372 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -11.028 0.122 0.492 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -11.684 -2.956 3.415 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.279 -1.115 2.514 1.00 0.00 H new ATOM 230 N LEU A 16 -15.766 -5.043 -1.173 1.00 0.00 N ATOM 231 CA LEU A 16 -15.670 -6.504 -1.185 1.00 0.00 C ATOM 232 C LEU A 16 -15.173 -7.019 -2.527 1.00 0.00 C ATOM 233 O LEU A 16 -14.090 -7.581 -2.589 1.00 0.00 O ATOM 234 CB LEU A 16 -17.041 -7.125 -0.863 1.00 0.00 C ATOM 235 CG LEU A 16 -17.243 -7.523 0.602 1.00 0.00 C ATOM 236 CD1 LEU A 16 -16.373 -8.727 0.970 1.00 0.00 C ATOM 237 CD2 LEU A 16 -16.943 -6.383 1.573 1.00 0.00 C ATOM 0 H LEU A 16 -16.719 -4.696 -1.069 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.948 -6.797 -0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -17.819 -6.415 -1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -17.178 -8.009 -1.486 1.00 0.00 H new ATOM 0 HG LEU A 16 -18.298 -7.781 0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.536 -8.988 2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -16.639 -9.575 0.339 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -15.323 -8.477 0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.104 -6.724 2.596 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -15.906 -6.067 1.454 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -17.604 -5.543 1.363 1.00 0.00 H new ATOM 249 N SER A 17 -15.894 -6.714 -3.606 1.00 0.00 N ATOM 250 CA SER A 17 -15.520 -7.070 -4.974 1.00 0.00 C ATOM 251 C SER A 17 -14.136 -6.552 -5.365 1.00 0.00 C ATOM 252 O SER A 17 -13.407 -7.215 -6.097 1.00 0.00 O ATOM 253 CB SER A 17 -16.580 -6.571 -5.958 1.00 0.00 C ATOM 254 OG SER A 17 -16.517 -7.322 -7.152 1.00 0.00 O ATOM 0 H SER A 17 -16.774 -6.201 -3.552 1.00 0.00 H new ATOM 0 HA SER A 17 -15.468 -8.158 -5.018 1.00 0.00 H new ATOM 0 HB2 SER A 17 -17.572 -6.660 -5.514 1.00 0.00 H new ATOM 0 HB3 SER A 17 -16.420 -5.514 -6.173 1.00 0.00 H new ATOM 0 HG SER A 17 -16.162 -8.215 -6.959 1.00 0.00 H new ATOM 260 N TYR A 18 -13.687 -5.468 -4.728 1.00 0.00 N ATOM 261 CA TYR A 18 -12.347 -4.923 -4.914 1.00 0.00 C ATOM 262 C TYR A 18 -11.254 -5.742 -4.241 1.00 0.00 C ATOM 263 O TYR A 18 -10.197 -5.944 -4.830 1.00 0.00 O ATOM 264 CB TYR A 18 -12.293 -3.491 -4.388 1.00 0.00 C ATOM 265 CG TYR A 18 -12.620 -2.454 -5.439 1.00 0.00 C ATOM 266 CD1 TYR A 18 -13.603 -2.687 -6.426 1.00 0.00 C ATOM 267 CD2 TYR A 18 -11.916 -1.239 -5.422 1.00 0.00 C ATOM 268 CE1 TYR A 18 -13.896 -1.704 -7.383 1.00 0.00 C ATOM 269 CE2 TYR A 18 -12.193 -0.267 -6.394 1.00 0.00 C ATOM 270 CZ TYR A 18 -13.184 -0.491 -7.364 1.00 0.00 C ATOM 271 OH TYR A 18 -13.508 0.497 -8.230 1.00 0.00 O ATOM 0 H TYR A 18 -14.252 -4.941 -4.062 1.00 0.00 H new ATOM 0 HA TYR A 18 -12.153 -4.954 -5.986 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -12.992 -3.390 -3.558 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -11.297 -3.294 -3.991 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -14.133 -3.628 -6.444 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -11.167 -1.055 -4.666 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -14.660 -1.877 -8.126 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -11.640 0.661 -6.397 1.00 0.00 H new ATOM 0 HH TYR A 18 -14.464 0.447 -8.441 1.00 0.00 H new ATOM 281 N LYS A 19 -11.518 -6.265 -3.041 1.00 0.00 N ATOM 282 CA LYS A 19 -10.563 -7.102 -2.303 1.00 0.00 C ATOM 283 C LYS A 19 -10.147 -8.324 -3.108 1.00 0.00 C ATOM 284 O LYS A 19 -8.971 -8.629 -3.192 1.00 0.00 O ATOM 285 CB LYS A 19 -11.173 -7.552 -0.972 1.00 0.00 C ATOM 286 CG LYS A 19 -11.543 -6.380 -0.062 1.00 0.00 C ATOM 287 CD LYS A 19 -10.679 -6.296 1.194 1.00 0.00 C ATOM 288 CE LYS A 19 -10.317 -4.842 1.502 1.00 0.00 C ATOM 289 NZ LYS A 19 -8.846 -4.645 1.526 1.00 0.00 N ATOM 0 H LYS A 19 -12.401 -6.121 -2.551 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.675 -6.498 -2.117 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -12.064 -8.148 -1.169 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -10.465 -8.199 -0.454 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -11.449 -5.450 -0.622 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -12.589 -6.472 0.230 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.213 -6.730 2.039 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -9.770 -6.882 1.056 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.761 -4.188 0.752 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -10.740 -4.556 2.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -8.542 -4.418 2.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -8.374 -5.516 1.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.590 -3.863 0.890 1.00 0.00 H new ATOM 303 N LEU A 20 -11.109 -8.941 -3.787 1.00 0.00 N ATOM 304 CA LEU A 20 -10.853 -10.085 -4.652 1.00 0.00 C ATOM 305 C LEU A 20 -10.404 -9.666 -6.056 1.00 0.00 C ATOM 306 O LEU A 20 -9.625 -10.374 -6.682 1.00 0.00 O ATOM 307 CB LEU A 20 -12.113 -10.933 -4.771 1.00 0.00 C ATOM 308 CG LEU A 20 -12.626 -11.525 -3.455 1.00 0.00 C ATOM 309 CD1 LEU A 20 -13.506 -10.516 -2.722 1.00 0.00 C ATOM 310 CD2 LEU A 20 -13.455 -12.755 -3.767 1.00 0.00 C ATOM 0 H LEU A 20 -12.089 -8.661 -3.752 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.045 -10.657 -4.196 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -12.903 -10.323 -5.209 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -11.918 -11.749 -5.467 1.00 0.00 H new ATOM 0 HG LEU A 20 -11.775 -11.780 -2.824 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -13.862 -10.954 -1.789 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -12.927 -9.619 -2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -14.359 -10.254 -3.348 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -13.827 -13.188 -2.839 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -14.297 -12.475 -4.400 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -12.838 -13.488 -4.287 1.00 0.00 H new ATOM 322 N SER A 21 -10.803 -8.484 -6.530 1.00 0.00 N ATOM 323 CA SER A 21 -10.343 -7.934 -7.816 1.00 0.00 C ATOM 324 C SER A 21 -8.816 -7.827 -7.908 1.00 0.00 C ATOM 325 O SER A 21 -8.265 -7.975 -8.995 1.00 0.00 O ATOM 326 CB SER A 21 -10.984 -6.561 -8.046 1.00 0.00 C ATOM 327 OG SER A 21 -10.380 -5.820 -9.084 1.00 0.00 O ATOM 0 H SER A 21 -11.456 -7.876 -6.035 1.00 0.00 H new ATOM 0 HA SER A 21 -10.654 -8.630 -8.595 1.00 0.00 H new ATOM 0 HB2 SER A 21 -12.041 -6.697 -8.276 1.00 0.00 H new ATOM 0 HB3 SER A 21 -10.930 -5.985 -7.122 1.00 0.00 H new ATOM 0 HG SER A 21 -10.836 -4.958 -9.179 1.00 0.00 H new ATOM 333 N GLN A 22 -8.124 -7.715 -6.767 1.00 0.00 N ATOM 334 CA GLN A 22 -6.664 -7.726 -6.718 1.00 0.00 C ATOM 335 C GLN A 22 -6.069 -9.003 -7.315 1.00 0.00 C ATOM 336 O GLN A 22 -5.223 -8.923 -8.212 1.00 0.00 O ATOM 337 CB GLN A 22 -6.205 -7.530 -5.261 1.00 0.00 C ATOM 338 CG GLN A 22 -5.671 -6.107 -5.030 1.00 0.00 C ATOM 339 CD GLN A 22 -4.140 -5.995 -5.104 1.00 0.00 C ATOM 340 OE1 GLN A 22 -3.378 -6.954 -5.076 1.00 0.00 O ATOM 341 NE2 GLN A 22 -3.650 -4.869 -5.570 1.00 0.00 N ATOM 0 H GLN A 22 -8.565 -7.614 -5.853 1.00 0.00 H new ATOM 0 HA GLN A 22 -6.297 -6.904 -7.332 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -7.039 -7.722 -4.586 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -5.428 -8.256 -5.022 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.110 -5.440 -5.772 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -6.004 -5.759 -4.052 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -4.239 -4.037 -5.617 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.681 -4.826 -5.885 1.00 0.00 H new ATOM 350 N LYS A 23 -6.520 -10.169 -6.823 1.00 0.00 N ATOM 351 CA LYS A 23 -6.011 -11.500 -7.206 1.00 0.00 C ATOM 352 C LYS A 23 -6.675 -12.686 -6.485 1.00 0.00 C ATOM 353 O LYS A 23 -5.985 -13.647 -6.193 1.00 0.00 O ATOM 354 CB LYS A 23 -4.471 -11.535 -7.031 1.00 0.00 C ATOM 355 CG LYS A 23 -3.798 -12.019 -8.320 1.00 0.00 C ATOM 356 CD LYS A 23 -2.356 -11.521 -8.336 1.00 0.00 C ATOM 357 CE LYS A 23 -1.659 -12.006 -9.604 1.00 0.00 C ATOM 358 NZ LYS A 23 -0.382 -11.284 -9.802 1.00 0.00 N ATOM 0 H LYS A 23 -7.267 -10.215 -6.130 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.281 -11.635 -8.253 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -4.105 -10.541 -6.773 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -4.207 -12.196 -6.205 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -3.822 -13.107 -8.373 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.337 -11.645 -9.191 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -2.337 -10.432 -8.292 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -1.826 -11.885 -7.456 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -1.471 -13.077 -9.536 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -2.309 -11.851 -10.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 0.079 -11.626 -10.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.569 -10.265 -9.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 0.242 -11.453 -8.988 1.00 0.00 H new ATOM 372 N GLY A 24 -7.920 -12.512 -6.045 1.00 0.00 N ATOM 373 CA GLY A 24 -8.702 -13.541 -5.343 1.00 0.00 C ATOM 374 C GLY A 24 -10.077 -13.798 -5.974 1.00 0.00 C ATOM 375 O GLY A 24 -10.978 -14.310 -5.320 1.00 0.00 O ATOM 0 H GLY A 24 -8.428 -11.636 -6.167 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.136 -14.472 -5.332 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -8.838 -13.238 -4.305 1.00 0.00 H new ATOM 379 N TYR A 25 -10.421 -13.066 -7.042 1.00 0.00 N ATOM 380 CA TYR A 25 -11.718 -13.171 -7.709 1.00 0.00 C ATOM 381 C TYR A 25 -11.959 -14.617 -8.145 1.00 0.00 C ATOM 382 O TYR A 25 -11.332 -15.135 -9.059 1.00 0.00 O ATOM 383 CB TYR A 25 -11.835 -12.175 -8.873 1.00 0.00 C ATOM 384 CG TYR A 25 -10.852 -12.402 -10.007 1.00 0.00 C ATOM 385 CD1 TYR A 25 -9.534 -11.913 -9.911 1.00 0.00 C ATOM 386 CD2 TYR A 25 -11.232 -13.192 -11.110 1.00 0.00 C ATOM 387 CE1 TYR A 25 -8.586 -12.253 -10.895 1.00 0.00 C ATOM 388 CE2 TYR A 25 -10.293 -13.519 -12.103 1.00 0.00 C ATOM 389 CZ TYR A 25 -8.966 -13.069 -11.985 1.00 0.00 C ATOM 390 OH TYR A 25 -8.058 -13.491 -12.902 1.00 0.00 O ATOM 0 H TYR A 25 -9.799 -12.379 -7.468 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.504 -12.900 -7.004 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -12.848 -12.223 -9.274 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -11.694 -11.166 -8.485 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -9.251 -11.278 -9.084 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -12.248 -13.547 -11.193 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.571 -11.891 -10.817 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -10.590 -14.114 -12.954 1.00 0.00 H new ATOM 0 HH TYR A 25 -8.506 -14.043 -13.576 1.00 0.00 H new ATOM 400 N SER A 26 -13.044 -15.198 -7.635 1.00 0.00 N ATOM 401 CA SER A 26 -13.359 -16.599 -7.929 1.00 0.00 C ATOM 402 C SER A 26 -14.728 -17.027 -7.409 1.00 0.00 C ATOM 403 O SER A 26 -14.971 -18.199 -7.132 1.00 0.00 O ATOM 404 CB SER A 26 -12.241 -17.542 -7.443 1.00 0.00 C ATOM 405 OG SER A 26 -12.022 -18.525 -8.433 1.00 0.00 O ATOM 0 H SER A 26 -13.713 -14.730 -7.024 1.00 0.00 H new ATOM 0 HA SER A 26 -13.413 -16.679 -9.015 1.00 0.00 H new ATOM 0 HB2 SER A 26 -11.325 -16.980 -7.258 1.00 0.00 H new ATOM 0 HB3 SER A 26 -12.524 -18.010 -6.500 1.00 0.00 H new ATOM 0 HG SER A 26 -12.187 -19.413 -8.054 1.00 0.00 H new ATOM 411 N TRP A 27 -15.664 -16.071 -7.277 1.00 0.00 N ATOM 412 CA TRP A 27 -16.980 -16.316 -6.672 1.00 0.00 C ATOM 413 C TRP A 27 -17.726 -17.453 -7.354 1.00 0.00 C ATOM 414 O TRP A 27 -17.827 -18.533 -6.806 1.00 0.00 O ATOM 415 CB TRP A 27 -17.860 -15.068 -6.730 1.00 0.00 C ATOM 416 CG TRP A 27 -17.403 -13.925 -5.918 1.00 0.00 C ATOM 417 CD1 TRP A 27 -17.544 -13.796 -4.581 1.00 0.00 C ATOM 418 CD2 TRP A 27 -16.704 -12.741 -6.388 1.00 0.00 C ATOM 419 NE1 TRP A 27 -17.020 -12.581 -4.194 1.00 0.00 N ATOM 420 CE2 TRP A 27 -16.508 -11.890 -5.270 1.00 0.00 C ATOM 421 CE3 TRP A 27 -16.208 -12.312 -7.639 1.00 0.00 C ATOM 422 CZ2 TRP A 27 -15.833 -10.678 -5.378 1.00 0.00 C ATOM 423 CZ3 TRP A 27 -15.508 -11.097 -7.753 1.00 0.00 C ATOM 424 CH2 TRP A 27 -15.306 -10.289 -6.622 1.00 0.00 C ATOM 0 H TRP A 27 -15.527 -15.109 -7.587 1.00 0.00 H new ATOM 0 HA TRP A 27 -16.783 -16.589 -5.635 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -17.934 -14.746 -7.769 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -18.865 -15.340 -6.408 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -17.993 -14.525 -3.923 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -17.012 -12.238 -3.234 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -16.368 -12.922 -8.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -15.715 -10.042 -4.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -15.125 -10.785 -8.713 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -14.746 -9.369 -6.708 1.00 0.00 H new ATOM 435 N SER A 28 -18.257 -17.210 -8.552 1.00 0.00 N ATOM 436 CA SER A 28 -18.935 -18.240 -9.347 1.00 0.00 C ATOM 437 C SER A 28 -17.975 -18.947 -10.308 1.00 0.00 C ATOM 438 O SER A 28 -18.357 -19.924 -10.937 1.00 0.00 O ATOM 439 CB SER A 28 -20.070 -17.602 -10.147 1.00 0.00 C ATOM 440 OG SER A 28 -21.190 -18.458 -10.183 1.00 0.00 O ATOM 0 H SER A 28 -18.231 -16.294 -9.001 1.00 0.00 H new ATOM 0 HA SER A 28 -19.328 -18.986 -8.656 1.00 0.00 H new ATOM 0 HB2 SER A 28 -20.348 -16.648 -9.698 1.00 0.00 H new ATOM 0 HB3 SER A 28 -19.733 -17.391 -11.162 1.00 0.00 H new ATOM 0 HG SER A 28 -21.909 -18.035 -10.697 1.00 0.00 H new ATOM 446 N GLN A 29 -16.761 -18.403 -10.480 1.00 0.00 N ATOM 447 CA GLN A 29 -15.715 -18.974 -11.341 1.00 0.00 C ATOM 448 C GLN A 29 -15.429 -20.435 -11.001 1.00 0.00 C ATOM 449 O GLN A 29 -15.166 -21.222 -11.900 1.00 0.00 O ATOM 450 CB GLN A 29 -14.408 -18.181 -11.189 1.00 0.00 C ATOM 451 CG GLN A 29 -14.522 -16.689 -11.541 1.00 0.00 C ATOM 452 CD GLN A 29 -14.657 -16.420 -13.036 1.00 0.00 C ATOM 453 OE1 GLN A 29 -14.389 -17.231 -13.900 1.00 0.00 O ATOM 454 NE2 GLN A 29 -15.217 -15.293 -13.414 1.00 0.00 N ATOM 0 H GLN A 29 -16.474 -17.540 -10.017 1.00 0.00 H new ATOM 0 HA GLN A 29 -16.084 -18.915 -12.365 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -14.060 -18.273 -10.160 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -13.647 -18.634 -11.825 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -15.386 -16.268 -11.026 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -13.641 -16.168 -11.165 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -15.458 -14.585 -12.720 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -15.411 -15.126 -14.401 1.00 0.00 H new ATOM 463 N PHE A 30 -15.562 -20.781 -9.717 1.00 0.00 N ATOM 464 CA PHE A 30 -15.419 -22.139 -9.209 1.00 0.00 C ATOM 465 C PHE A 30 -15.852 -22.260 -7.761 1.00 0.00 C ATOM 466 O PHE A 30 -16.399 -23.291 -7.390 1.00 0.00 O ATOM 467 CB PHE A 30 -13.952 -22.575 -9.323 1.00 0.00 C ATOM 468 CG PHE A 30 -13.752 -23.604 -10.406 1.00 0.00 C ATOM 469 CD1 PHE A 30 -14.396 -24.851 -10.304 1.00 0.00 C ATOM 470 CD2 PHE A 30 -12.962 -23.307 -11.529 1.00 0.00 C ATOM 471 CE1 PHE A 30 -14.240 -25.805 -11.322 1.00 0.00 C ATOM 472 CE2 PHE A 30 -12.804 -24.260 -12.547 1.00 0.00 C ATOM 473 CZ PHE A 30 -13.438 -25.511 -12.441 1.00 0.00 C ATOM 0 H PHE A 30 -15.778 -20.102 -8.987 1.00 0.00 H new ATOM 0 HA PHE A 30 -16.065 -22.780 -9.809 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -13.330 -21.704 -9.531 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -13.620 -22.984 -8.369 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -15.010 -25.074 -9.444 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -12.476 -22.346 -11.609 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -14.734 -26.762 -11.247 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -12.196 -24.033 -13.411 1.00 0.00 H new ATOM 0 HZ PHE A 30 -13.309 -26.248 -13.220 1.00 0.00 H new ATOM 483 N SER A 31 -15.647 -21.199 -6.967 1.00 0.00 N ATOM 484 CA SER A 31 -15.986 -21.197 -5.541 1.00 0.00 C ATOM 485 C SER A 31 -15.314 -22.320 -4.732 1.00 0.00 C ATOM 486 O SER A 31 -15.703 -22.567 -3.600 1.00 0.00 O ATOM 487 CB SER A 31 -17.515 -21.178 -5.332 1.00 0.00 C ATOM 488 OG SER A 31 -18.303 -21.057 -6.501 1.00 0.00 O ATOM 0 H SER A 31 -15.243 -20.322 -7.296 1.00 0.00 H new ATOM 0 HA SER A 31 -15.571 -20.272 -5.140 1.00 0.00 H new ATOM 0 HB2 SER A 31 -17.802 -22.096 -4.818 1.00 0.00 H new ATOM 0 HB3 SER A 31 -17.760 -20.350 -4.666 1.00 0.00 H new ATOM 0 HG SER A 31 -18.014 -20.271 -7.010 1.00 0.00 H new ATOM 494 N ASP A 32 -14.257 -22.918 -5.281 1.00 0.00 N ATOM 495 CA ASP A 32 -13.627 -24.145 -4.778 1.00 0.00 C ATOM 496 C ASP A 32 -12.382 -24.500 -5.634 1.00 0.00 C ATOM 497 O ASP A 32 -12.172 -25.636 -6.035 1.00 0.00 O ATOM 498 CB ASP A 32 -14.658 -25.303 -4.694 1.00 0.00 C ATOM 499 CG ASP A 32 -14.712 -25.956 -3.303 1.00 0.00 C ATOM 500 OD1 ASP A 32 -15.512 -25.476 -2.480 1.00 0.00 O ATOM 501 OD2 ASP A 32 -14.293 -27.140 -3.228 1.00 0.00 O ATOM 0 H ASP A 32 -13.798 -22.552 -6.115 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.275 -23.977 -3.760 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -15.647 -24.922 -4.950 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -14.407 -26.061 -5.436 1.00 0.00 H new ATOM 506 N VAL A 33 -11.723 -23.481 -6.206 1.00 0.00 N ATOM 507 CA VAL A 33 -10.490 -23.690 -6.992 1.00 0.00 C ATOM 508 C VAL A 33 -9.247 -23.877 -6.117 1.00 0.00 C ATOM 509 O VAL A 33 -8.261 -24.432 -6.592 1.00 0.00 O ATOM 510 CB VAL A 33 -10.278 -22.544 -7.999 1.00 0.00 C ATOM 511 CG1 VAL A 33 -10.192 -21.173 -7.315 1.00 0.00 C ATOM 512 CG2 VAL A 33 -9.040 -22.753 -8.883 1.00 0.00 C ATOM 0 H VAL A 33 -12.019 -22.507 -6.142 1.00 0.00 H new ATOM 0 HA VAL A 33 -10.630 -24.621 -7.541 1.00 0.00 H new ATOM 0 HB VAL A 33 -11.161 -22.560 -8.637 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -10.042 -20.399 -8.068 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -11.118 -20.978 -6.773 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.355 -21.167 -6.617 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.940 -21.915 -9.573 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -8.151 -22.814 -8.255 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -9.149 -23.678 -9.449 1.00 0.00 H new ATOM 522 N GLU A 34 -9.259 -23.331 -4.896 1.00 0.00 N ATOM 523 CA GLU A 34 -8.113 -23.375 -3.978 1.00 0.00 C ATOM 524 C GLU A 34 -6.907 -22.579 -4.513 1.00 0.00 C ATOM 525 O GLU A 34 -5.780 -23.071 -4.615 1.00 0.00 O ATOM 526 CB GLU A 34 -7.779 -24.839 -3.614 1.00 0.00 C ATOM 527 CG GLU A 34 -6.913 -24.944 -2.346 1.00 0.00 C ATOM 528 CD GLU A 34 -7.121 -26.228 -1.517 1.00 0.00 C ATOM 529 OE1 GLU A 34 -7.131 -27.308 -2.164 1.00 0.00 O ATOM 530 OE2 GLU A 34 -6.666 -26.180 -0.352 1.00 0.00 O ATOM 0 H GLU A 34 -10.069 -22.843 -4.514 1.00 0.00 H new ATOM 0 HA GLU A 34 -8.388 -22.871 -3.052 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -8.705 -25.394 -3.465 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -7.256 -25.308 -4.448 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.864 -24.883 -2.635 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -7.120 -24.082 -1.711 1.00 0.00 H new ATOM 537 N GLU A 35 -7.151 -21.346 -4.977 1.00 0.00 N ATOM 538 CA GLU A 35 -6.107 -20.454 -5.501 1.00 0.00 C ATOM 539 C GLU A 35 -5.144 -19.925 -4.410 1.00 0.00 C ATOM 540 O GLU A 35 -4.800 -18.750 -4.348 1.00 0.00 O ATOM 541 CB GLU A 35 -6.703 -19.336 -6.376 1.00 0.00 C ATOM 542 CG GLU A 35 -7.701 -18.429 -5.634 1.00 0.00 C ATOM 543 CD GLU A 35 -7.907 -17.047 -6.295 1.00 0.00 C ATOM 544 OE1 GLU A 35 -7.006 -16.598 -7.035 1.00 0.00 O ATOM 545 OE2 GLU A 35 -9.108 -16.688 -6.436 1.00 0.00 O ATOM 0 H GLU A 35 -8.085 -20.936 -5.000 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.479 -21.063 -6.152 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.891 -18.723 -6.768 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.204 -19.787 -7.233 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.663 -18.938 -5.573 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.353 -18.283 -4.612 1.00 0.00 H new ATOM 552 N ASN A 36 -4.641 -20.801 -3.537 1.00 0.00 N ATOM 553 CA ASN A 36 -3.738 -20.398 -2.459 1.00 0.00 C ATOM 554 C ASN A 36 -2.347 -20.015 -3.008 1.00 0.00 C ATOM 555 O ASN A 36 -1.537 -19.377 -2.324 1.00 0.00 O ATOM 556 CB ASN A 36 -3.654 -21.541 -1.431 1.00 0.00 C ATOM 557 CG ASN A 36 -3.221 -21.058 -0.056 1.00 0.00 C ATOM 558 OD1 ASN A 36 -3.922 -21.117 0.937 1.00 0.00 O ATOM 559 ND2 ASN A 36 -1.996 -20.612 0.093 1.00 0.00 N ATOM 0 H ASN A 36 -4.846 -21.800 -3.557 1.00 0.00 H new ATOM 0 HA ASN A 36 -4.129 -19.507 -1.967 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -4.627 -22.026 -1.352 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.950 -22.294 -1.786 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -1.664 -20.331 1.016 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -1.375 -20.547 -0.714 1.00 0.00 H new ATOM 566 N ARG A 37 -1.939 -20.663 -4.108 1.00 0.00 N ATOM 567 CA ARG A 37 -0.664 -20.379 -4.780 1.00 0.00 C ATOM 568 C ARG A 37 -0.678 -19.021 -5.492 1.00 0.00 C ATOM 569 O ARG A 37 -1.686 -18.340 -5.571 1.00 0.00 O ATOM 570 CB ARG A 37 -0.312 -21.504 -5.764 1.00 0.00 C ATOM 571 CG ARG A 37 -0.032 -22.826 -5.038 1.00 0.00 C ATOM 572 CD ARG A 37 0.909 -23.712 -5.872 1.00 0.00 C ATOM 573 NE ARG A 37 1.883 -24.417 -5.015 1.00 0.00 N ATOM 574 CZ ARG A 37 2.969 -23.875 -4.492 1.00 0.00 C ATOM 575 NH1 ARG A 37 3.284 -22.624 -4.692 1.00 0.00 N ATOM 576 NH2 ARG A 37 3.759 -24.586 -3.737 1.00 0.00 N ATOM 0 H ARG A 37 -2.484 -21.399 -4.557 1.00 0.00 H new ATOM 0 HA ARG A 37 0.106 -20.331 -4.010 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.133 -21.642 -6.468 1.00 0.00 H new ATOM 0 HB3 ARG A 37 0.563 -21.217 -6.347 1.00 0.00 H new ATOM 0 HG2 ARG A 37 0.416 -22.625 -4.065 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -0.969 -23.352 -4.855 1.00 0.00 H new ATOM 0 HD2 ARG A 37 0.323 -24.439 -6.435 1.00 0.00 H new ATOM 0 HD3 ARG A 37 1.439 -23.098 -6.600 1.00 0.00 H new ATOM 0 HE ARG A 37 1.704 -25.400 -4.810 1.00 0.00 H new ATOM 0 HH11 ARG A 37 2.684 -22.033 -5.267 1.00 0.00 H new ATOM 0 HH12 ARG A 37 4.130 -22.238 -4.273 1.00 0.00 H new ATOM 0 HH21 ARG A 37 3.540 -25.564 -3.548 1.00 0.00 H new ATOM 0 HH22 ARG A 37 4.596 -24.164 -3.335 1.00 0.00 H new ATOM 590 N THR A 38 0.498 -18.576 -5.929 1.00 0.00 N ATOM 591 CA THR A 38 0.646 -17.328 -6.686 1.00 0.00 C ATOM 592 C THR A 38 0.272 -17.477 -8.153 1.00 0.00 C ATOM 593 O THR A 38 -0.482 -16.656 -8.670 1.00 0.00 O ATOM 594 CB THR A 38 2.090 -16.806 -6.612 1.00 0.00 C ATOM 595 OG1 THR A 38 3.038 -17.845 -6.427 1.00 0.00 O ATOM 596 CG2 THR A 38 2.232 -15.895 -5.398 1.00 0.00 C ATOM 0 H THR A 38 1.377 -19.068 -5.770 1.00 0.00 H new ATOM 0 HA THR A 38 -0.042 -16.621 -6.222 1.00 0.00 H new ATOM 0 HB THR A 38 2.281 -16.296 -7.556 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.582 -17.939 -7.237 1.00 0.00 H new ATOM 0 HG21 THR A 38 3.255 -15.522 -5.341 1.00 0.00 H new ATOM 0 HG22 THR A 38 1.544 -15.055 -5.491 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.999 -16.456 -4.493 1.00 0.00 H new ATOM 604 N GLU A 39 0.990 -18.340 -8.871 1.00 0.00 N ATOM 605 CA GLU A 39 0.719 -18.602 -10.284 1.00 0.00 C ATOM 606 C GLU A 39 -0.688 -19.180 -10.467 1.00 0.00 C ATOM 607 O GLU A 39 -1.128 -20.013 -9.672 1.00 0.00 O ATOM 608 CB GLU A 39 1.765 -19.558 -10.874 1.00 0.00 C ATOM 609 CG GLU A 39 3.213 -19.063 -10.702 1.00 0.00 C ATOM 610 CD GLU A 39 3.885 -19.545 -9.401 1.00 0.00 C ATOM 611 OE1 GLU A 39 3.813 -20.765 -9.087 1.00 0.00 O ATOM 612 OE2 GLU A 39 4.211 -18.673 -8.575 1.00 0.00 O ATOM 0 H GLU A 39 1.772 -18.875 -8.492 1.00 0.00 H new ATOM 0 HA GLU A 39 0.779 -17.654 -10.818 1.00 0.00 H new ATOM 0 HB2 GLU A 39 1.664 -20.534 -10.399 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.561 -19.698 -11.935 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.806 -19.400 -11.552 1.00 0.00 H new ATOM 0 HG3 GLU A 39 3.219 -17.973 -10.721 1.00 0.00 H new ATOM 619 N ALA A 40 -1.368 -18.757 -11.533 1.00 0.00 N ATOM 620 CA ALA A 40 -2.702 -19.239 -11.864 1.00 0.00 C ATOM 621 C ALA A 40 -2.651 -20.448 -12.820 1.00 0.00 C ATOM 622 O ALA A 40 -1.663 -20.623 -13.536 1.00 0.00 O ATOM 623 CB ALA A 40 -3.533 -18.077 -12.437 1.00 0.00 C ATOM 0 H ALA A 40 -1.005 -18.068 -12.191 1.00 0.00 H new ATOM 0 HA ALA A 40 -3.187 -19.597 -10.956 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -4.533 -18.433 -12.686 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -3.606 -17.281 -11.696 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -3.050 -17.693 -13.335 1.00 0.00 H new ATOM 629 N PRO A 41 -3.738 -21.237 -12.887 1.00 0.00 N ATOM 630 CA PRO A 41 -3.853 -22.368 -13.800 1.00 0.00 C ATOM 631 C PRO A 41 -3.919 -21.903 -15.260 1.00 0.00 C ATOM 632 O PRO A 41 -4.660 -20.980 -15.600 1.00 0.00 O ATOM 633 CB PRO A 41 -5.133 -23.096 -13.369 1.00 0.00 C ATOM 634 CG PRO A 41 -5.984 -22.004 -12.720 1.00 0.00 C ATOM 635 CD PRO A 41 -4.953 -21.067 -12.105 1.00 0.00 C ATOM 0 HA PRO A 41 -2.985 -23.025 -13.751 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -5.643 -23.544 -14.222 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -4.916 -23.902 -12.668 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -6.606 -21.491 -13.454 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.655 -22.414 -11.965 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -5.297 -20.033 -12.138 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -4.780 -21.312 -11.057 1.00 0.00 H new ATOM 643 N GLU A 42 -3.243 -22.634 -16.143 1.00 0.00 N ATOM 644 CA GLU A 42 -3.283 -22.390 -17.585 1.00 0.00 C ATOM 645 C GLU A 42 -4.483 -23.105 -18.221 1.00 0.00 C ATOM 646 O GLU A 42 -4.926 -24.161 -17.763 1.00 0.00 O ATOM 647 CB GLU A 42 -1.969 -22.853 -18.235 1.00 0.00 C ATOM 648 CG GLU A 42 -0.783 -21.951 -17.848 1.00 0.00 C ATOM 649 CD GLU A 42 0.567 -22.672 -18.007 1.00 0.00 C ATOM 650 OE1 GLU A 42 0.865 -23.117 -19.147 1.00 0.00 O ATOM 651 OE2 GLU A 42 1.183 -22.983 -16.970 1.00 0.00 O ATOM 0 H GLU A 42 -2.647 -23.418 -15.877 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.398 -21.320 -17.755 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -1.757 -23.879 -17.933 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -2.083 -22.857 -19.319 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -0.791 -21.056 -18.470 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -0.899 -21.623 -16.815 1.00 0.00 H new ATOM 658 N GLY A 43 -5.004 -22.535 -19.309 1.00 0.00 N ATOM 659 CA GLY A 43 -6.137 -23.097 -20.039 1.00 0.00 C ATOM 660 C GLY A 43 -5.695 -23.818 -21.309 1.00 0.00 C ATOM 661 O GLY A 43 -5.188 -24.932 -21.275 1.00 0.00 O ATOM 0 H GLY A 43 -4.649 -21.666 -19.709 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -6.675 -23.793 -19.395 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -6.833 -22.300 -20.298 1.00 0.00 H new ATOM 665 N THR A 44 -6.015 -23.216 -22.454 1.00 0.00 N ATOM 666 CA THR A 44 -5.690 -23.757 -23.786 1.00 0.00 C ATOM 667 C THR A 44 -4.722 -22.877 -24.558 1.00 0.00 C ATOM 668 O THR A 44 -3.905 -23.435 -25.276 1.00 0.00 O ATOM 669 CB THR A 44 -6.971 -23.978 -24.609 1.00 0.00 C ATOM 670 OG1 THR A 44 -6.723 -24.540 -25.878 1.00 0.00 O ATOM 671 CG2 THR A 44 -7.757 -22.681 -24.842 1.00 0.00 C ATOM 0 H THR A 44 -6.514 -22.327 -22.490 1.00 0.00 H new ATOM 0 HA THR A 44 -5.194 -24.714 -23.620 1.00 0.00 H new ATOM 0 HB THR A 44 -7.554 -24.671 -24.002 1.00 0.00 H new ATOM 0 HG1 THR A 44 -7.571 -24.659 -26.354 1.00 0.00 H new ATOM 0 HG21 THR A 44 -8.650 -22.897 -25.428 1.00 0.00 H new ATOM 0 HG22 THR A 44 -8.047 -22.254 -23.882 1.00 0.00 H new ATOM 0 HG23 THR A 44 -7.133 -21.969 -25.382 1.00 0.00 H new ATOM 679 N GLU A 45 -4.792 -21.548 -24.378 1.00 0.00 N ATOM 680 CA GLU A 45 -3.918 -20.587 -25.064 1.00 0.00 C ATOM 681 C GLU A 45 -3.844 -20.833 -26.586 1.00 0.00 C ATOM 682 O GLU A 45 -2.837 -21.250 -27.151 1.00 0.00 O ATOM 683 CB GLU A 45 -2.533 -20.551 -24.403 1.00 0.00 C ATOM 684 CG GLU A 45 -2.456 -19.598 -23.207 1.00 0.00 C ATOM 685 CD GLU A 45 -1.011 -19.304 -22.762 1.00 0.00 C ATOM 686 OE1 GLU A 45 -0.060 -19.824 -23.439 1.00 0.00 O ATOM 687 OE2 GLU A 45 -0.859 -18.535 -21.818 1.00 0.00 O ATOM 0 H GLU A 45 -5.462 -21.109 -23.747 1.00 0.00 H new ATOM 0 HA GLU A 45 -4.363 -19.598 -24.953 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -2.269 -21.556 -24.075 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.792 -20.253 -25.145 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.949 -18.660 -23.465 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.007 -20.028 -22.371 1.00 0.00 H new ATOM 694 N SER A 46 -4.954 -20.581 -27.285 1.00 0.00 N ATOM 695 CA SER A 46 -5.016 -20.763 -28.747 1.00 0.00 C ATOM 696 C SER A 46 -4.634 -19.494 -29.525 1.00 0.00 C ATOM 697 O SER A 46 -4.974 -19.343 -30.697 1.00 0.00 O ATOM 698 CB SER A 46 -6.391 -21.298 -29.157 1.00 0.00 C ATOM 699 OG SER A 46 -6.247 -22.518 -29.860 1.00 0.00 O ATOM 0 H SER A 46 -5.824 -20.250 -26.867 1.00 0.00 H new ATOM 0 HA SER A 46 -4.265 -21.505 -29.016 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.010 -21.450 -28.272 1.00 0.00 H new ATOM 0 HB3 SER A 46 -6.903 -20.567 -29.783 1.00 0.00 H new ATOM 0 HG SER A 46 -7.131 -22.854 -30.117 1.00 0.00 H new ATOM 705 N GLU A 47 -3.969 -18.544 -28.867 1.00 0.00 N ATOM 706 CA GLU A 47 -3.521 -17.267 -29.441 1.00 0.00 C ATOM 707 C GLU A 47 -2.069 -17.327 -29.938 1.00 0.00 C ATOM 708 O GLU A 47 -1.382 -16.317 -30.029 1.00 0.00 O ATOM 709 CB GLU A 47 -3.752 -16.126 -28.439 1.00 0.00 C ATOM 710 CG GLU A 47 -3.064 -16.345 -27.079 1.00 0.00 C ATOM 711 CD GLU A 47 -2.482 -15.026 -26.548 1.00 0.00 C ATOM 712 OE1 GLU A 47 -3.245 -14.074 -26.402 1.00 0.00 O ATOM 713 OE2 GLU A 47 -1.224 -14.992 -26.336 1.00 0.00 O ATOM 0 H GLU A 47 -3.716 -18.643 -27.884 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.124 -17.064 -30.326 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -3.389 -15.194 -28.873 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.824 -16.007 -28.279 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.781 -16.746 -26.363 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.269 -17.084 -27.182 1.00 0.00 H new ATOM 720 N MET A 48 -1.608 -18.522 -30.320 1.00 0.00 N ATOM 721 CA MET A 48 -0.237 -18.705 -30.792 1.00 0.00 C ATOM 722 C MET A 48 -0.008 -18.098 -32.169 1.00 0.00 C ATOM 723 O MET A 48 1.115 -17.694 -32.436 1.00 0.00 O ATOM 724 CB MET A 48 0.121 -20.193 -30.816 1.00 0.00 C ATOM 725 CG MET A 48 1.636 -20.397 -30.751 1.00 0.00 C ATOM 726 SD MET A 48 2.110 -22.127 -30.475 1.00 0.00 S ATOM 727 CE MET A 48 3.219 -21.904 -29.059 1.00 0.00 C ATOM 0 H MET A 48 -2.166 -19.376 -30.311 1.00 0.00 H new ATOM 0 HA MET A 48 0.412 -18.180 -30.092 1.00 0.00 H new ATOM 0 HB2 MET A 48 -0.353 -20.698 -29.974 1.00 0.00 H new ATOM 0 HB3 MET A 48 -0.272 -20.650 -31.724 1.00 0.00 H new ATOM 0 HG2 MET A 48 2.084 -20.048 -31.681 1.00 0.00 H new ATOM 0 HG3 MET A 48 2.045 -19.782 -29.950 1.00 0.00 H new ATOM 0 HE1 MET A 48 3.611 -22.872 -28.748 1.00 0.00 H new ATOM 0 HE2 MET A 48 4.045 -21.253 -29.343 1.00 0.00 H new ATOM 0 HE3 MET A 48 2.669 -21.453 -28.233 1.00 0.00 H new ATOM 737 N GLU A 49 -1.066 -18.034 -32.999 1.00 0.00 N ATOM 738 CA GLU A 49 -1.037 -17.530 -34.378 1.00 0.00 C ATOM 739 C GLU A 49 -0.123 -18.384 -35.285 1.00 0.00 C ATOM 740 O GLU A 49 1.052 -18.632 -35.024 1.00 0.00 O ATOM 741 CB GLU A 49 -0.683 -16.028 -34.378 1.00 0.00 C ATOM 742 CG GLU A 49 -1.842 -15.085 -34.711 1.00 0.00 C ATOM 743 CD GLU A 49 -1.997 -14.823 -36.221 1.00 0.00 C ATOM 744 OE1 GLU A 49 -1.443 -15.624 -37.023 1.00 0.00 O ATOM 745 OE2 GLU A 49 -2.813 -13.956 -36.584 1.00 0.00 O ATOM 0 H GLU A 49 -1.995 -18.344 -32.714 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.031 -17.626 -34.815 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.291 -15.763 -33.396 1.00 0.00 H new ATOM 0 HB3 GLU A 49 0.119 -15.860 -35.097 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -2.769 -15.509 -34.325 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -1.688 -14.136 -34.198 1.00 0.00 H new ATOM 752 N THR A 50 -0.711 -19.051 -36.278 1.00 0.00 N ATOM 753 CA THR A 50 0.082 -19.851 -37.227 1.00 0.00 C ATOM 754 C THR A 50 1.296 -19.075 -37.792 1.00 0.00 C ATOM 755 O THR A 50 1.188 -17.900 -38.156 1.00 0.00 O ATOM 756 CB THR A 50 -0.791 -20.416 -38.357 1.00 0.00 C ATOM 757 OG1 THR A 50 -0.016 -20.918 -39.427 1.00 0.00 O ATOM 758 CG2 THR A 50 -1.755 -19.380 -38.926 1.00 0.00 C ATOM 0 H THR A 50 -1.716 -19.058 -36.450 1.00 0.00 H new ATOM 0 HA THR A 50 0.482 -20.691 -36.660 1.00 0.00 H new ATOM 0 HB THR A 50 -1.358 -21.225 -37.896 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.609 -21.269 -40.124 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.348 -19.832 -39.721 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.418 -19.027 -38.136 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.190 -18.539 -39.328 1.00 0.00 H new ATOM 766 N PRO A 51 2.436 -19.760 -38.024 1.00 0.00 N ATOM 767 CA PRO A 51 3.642 -19.162 -38.591 1.00 0.00 C ATOM 768 C PRO A 51 3.449 -18.754 -40.059 1.00 0.00 C ATOM 769 O PRO A 51 3.685 -19.543 -40.974 1.00 0.00 O ATOM 770 CB PRO A 51 4.738 -20.219 -38.433 1.00 0.00 C ATOM 771 CG PRO A 51 3.964 -21.535 -38.436 1.00 0.00 C ATOM 772 CD PRO A 51 2.660 -21.171 -37.738 1.00 0.00 C ATOM 0 HA PRO A 51 3.903 -18.237 -38.076 1.00 0.00 H new ATOM 0 HB2 PRO A 51 5.459 -20.175 -39.249 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.296 -20.083 -37.507 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.791 -21.899 -39.449 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.501 -22.320 -37.903 1.00 0.00 H new ATOM 0 HD2 PRO A 51 1.835 -21.780 -38.108 1.00 0.00 H new ATOM 0 HD3 PRO A 51 2.729 -21.346 -36.664 1.00 0.00 H new ATOM 780 N SER A 52 2.949 -17.542 -40.289 1.00 0.00 N ATOM 781 CA SER A 52 2.658 -16.999 -41.627 1.00 0.00 C ATOM 782 C SER A 52 2.118 -15.570 -41.601 1.00 0.00 C ATOM 783 O SER A 52 2.509 -14.765 -42.444 1.00 0.00 O ATOM 784 CB SER A 52 1.650 -17.879 -42.388 1.00 0.00 C ATOM 785 OG SER A 52 0.563 -18.305 -41.587 1.00 0.00 O ATOM 0 H SER A 52 2.727 -16.890 -39.537 1.00 0.00 H new ATOM 0 HA SER A 52 3.620 -16.993 -42.139 1.00 0.00 H new ATOM 0 HB2 SER A 52 1.266 -17.323 -43.244 1.00 0.00 H new ATOM 0 HB3 SER A 52 2.167 -18.754 -42.782 1.00 0.00 H new ATOM 0 HG SER A 52 -0.043 -18.857 -42.124 1.00 0.00 H new ATOM 791 N ALA A 53 1.349 -15.211 -40.569 1.00 0.00 N ATOM 792 CA ALA A 53 0.819 -13.857 -40.391 1.00 0.00 C ATOM 793 C ALA A 53 1.569 -13.056 -39.316 1.00 0.00 C ATOM 794 O ALA A 53 1.588 -11.826 -39.383 1.00 0.00 O ATOM 795 CB ALA A 53 -0.666 -13.962 -40.052 1.00 0.00 C ATOM 0 H ALA A 53 1.075 -15.857 -39.829 1.00 0.00 H new ATOM 0 HA ALA A 53 0.962 -13.308 -41.322 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -1.080 -12.963 -39.915 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.190 -14.464 -40.865 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.790 -14.535 -39.133 1.00 0.00 H new ATOM 801 N ILE A 54 2.352 -13.743 -38.474 1.00 0.00 N ATOM 802 CA ILE A 54 3.194 -13.153 -37.428 1.00 0.00 C ATOM 803 C ILE A 54 4.421 -12.492 -38.055 1.00 0.00 C ATOM 804 O ILE A 54 5.497 -13.083 -38.093 1.00 0.00 O ATOM 805 CB ILE A 54 3.633 -14.185 -36.364 1.00 0.00 C ATOM 806 CG1 ILE A 54 2.428 -14.944 -35.795 1.00 0.00 C ATOM 807 CG2 ILE A 54 4.377 -13.436 -35.230 1.00 0.00 C ATOM 808 CD1 ILE A 54 2.833 -16.083 -34.853 1.00 0.00 C ATOM 0 H ILE A 54 2.418 -14.760 -38.504 1.00 0.00 H new ATOM 0 HA ILE A 54 2.591 -12.403 -36.916 1.00 0.00 H new ATOM 0 HB ILE A 54 4.292 -14.919 -36.828 1.00 0.00 H new ATOM 0 HG12 ILE A 54 1.786 -14.246 -35.258 1.00 0.00 H new ATOM 0 HG13 ILE A 54 1.840 -15.351 -36.617 1.00 0.00 H new ATOM 0 HG21 ILE A 54 4.694 -14.150 -34.470 1.00 0.00 H new ATOM 0 HG22 ILE A 54 5.251 -12.930 -35.640 1.00 0.00 H new ATOM 0 HG23 ILE A 54 3.710 -12.700 -34.781 1.00 0.00 H new ATOM 0 HD11 ILE A 54 1.939 -16.583 -34.482 1.00 0.00 H new ATOM 0 HD12 ILE A 54 3.452 -16.799 -35.393 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.397 -15.677 -34.013 1.00 0.00 H new ATOM 820 N ASN A 55 4.240 -11.318 -38.662 1.00 0.00 N ATOM 821 CA ASN A 55 5.328 -10.571 -39.291 1.00 0.00 C ATOM 822 C ASN A 55 6.130 -11.419 -40.297 1.00 0.00 C ATOM 823 O ASN A 55 7.299 -11.745 -40.091 1.00 0.00 O ATOM 824 CB ASN A 55 6.221 -9.960 -38.193 1.00 0.00 C ATOM 825 CG ASN A 55 5.722 -8.617 -37.728 1.00 0.00 C ATOM 826 OD1 ASN A 55 5.052 -8.474 -36.727 1.00 0.00 O ATOM 827 ND2 ASN A 55 6.013 -7.582 -38.481 1.00 0.00 N ATOM 0 H ASN A 55 3.332 -10.858 -38.731 1.00 0.00 H new ATOM 0 HA ASN A 55 4.897 -9.765 -39.885 1.00 0.00 H new ATOM 0 HB2 ASN A 55 6.266 -10.642 -37.344 1.00 0.00 H new ATOM 0 HB3 ASN A 55 7.238 -9.856 -38.572 1.00 0.00 H new ATOM 0 HD21 ASN A 55 5.676 -6.654 -38.225 1.00 0.00 H new ATOM 0 HD22 ASN A 55 6.577 -7.706 -39.322 1.00 0.00 H new ATOM 834 N GLY A 56 5.553 -11.647 -41.476 1.00 0.00 N ATOM 835 CA GLY A 56 6.170 -12.517 -42.476 1.00 0.00 C ATOM 836 C GLY A 56 5.917 -12.070 -43.902 1.00 0.00 C ATOM 837 O GLY A 56 5.745 -12.914 -44.770 1.00 0.00 O ATOM 0 H GLY A 56 4.661 -11.242 -41.762 1.00 0.00 H new ATOM 0 HA2 GLY A 56 7.245 -12.554 -42.300 1.00 0.00 H new ATOM 0 HA3 GLY A 56 5.791 -13.531 -42.348 1.00 0.00 H new ATOM 841 N ASN A 57 6.005 -10.757 -44.160 1.00 0.00 N ATOM 842 CA ASN A 57 5.760 -10.162 -45.481 1.00 0.00 C ATOM 843 C ASN A 57 4.363 -10.540 -46.024 1.00 0.00 C ATOM 844 O ASN A 57 4.256 -11.341 -46.955 1.00 0.00 O ATOM 845 CB ASN A 57 6.905 -10.516 -46.447 1.00 0.00 C ATOM 846 CG ASN A 57 8.257 -10.038 -45.966 1.00 0.00 C ATOM 847 OD1 ASN A 57 8.724 -8.964 -46.297 1.00 0.00 O ATOM 848 ND2 ASN A 57 8.917 -10.800 -45.125 1.00 0.00 N ATOM 0 H ASN A 57 6.252 -10.070 -43.448 1.00 0.00 H new ATOM 0 HA ASN A 57 5.752 -9.076 -45.382 1.00 0.00 H new ATOM 0 HB2 ASN A 57 6.936 -11.597 -46.583 1.00 0.00 H new ATOM 0 HB3 ASN A 57 6.697 -10.077 -47.423 1.00 0.00 H new ATOM 0 HD21 ASN A 57 9.815 -10.491 -44.753 1.00 0.00 H new ATOM 0 HD22 ASN A 57 8.532 -11.701 -44.843 1.00 0.00 H new ATOM 855 N PRO A 58 3.285 -10.091 -45.348 1.00 0.00 N ATOM 856 CA PRO A 58 1.917 -10.403 -45.746 1.00 0.00 C ATOM 857 C PRO A 58 1.584 -9.854 -47.142 1.00 0.00 C ATOM 858 O PRO A 58 2.349 -9.110 -47.749 1.00 0.00 O ATOM 859 CB PRO A 58 1.028 -9.799 -44.651 1.00 0.00 C ATOM 860 CG PRO A 58 1.858 -8.638 -44.109 1.00 0.00 C ATOM 861 CD PRO A 58 3.293 -9.133 -44.248 1.00 0.00 C ATOM 0 HA PRO A 58 1.759 -11.478 -45.833 1.00 0.00 H new ATOM 0 HB2 PRO A 58 0.075 -9.456 -45.053 1.00 0.00 H new ATOM 0 HB3 PRO A 58 0.802 -10.527 -43.872 1.00 0.00 H new ATOM 0 HG2 PRO A 58 1.691 -7.724 -44.680 1.00 0.00 H new ATOM 0 HG3 PRO A 58 1.608 -8.416 -43.071 1.00 0.00 H new ATOM 0 HD2 PRO A 58 3.972 -8.306 -44.456 1.00 0.00 H new ATOM 0 HD3 PRO A 58 3.635 -9.602 -43.325 1.00 0.00 H new ATOM 869 N SER A 59 0.353 -10.093 -47.593 1.00 0.00 N ATOM 870 CA SER A 59 -0.156 -9.526 -48.846 1.00 0.00 C ATOM 871 C SER A 59 -0.737 -8.124 -48.681 1.00 0.00 C ATOM 872 O SER A 59 -0.751 -7.358 -49.641 1.00 0.00 O ATOM 873 CB SER A 59 -1.233 -10.445 -49.415 1.00 0.00 C ATOM 874 OG SER A 59 -2.240 -10.686 -48.443 1.00 0.00 O ATOM 0 H SER A 59 -0.320 -10.683 -47.103 1.00 0.00 H new ATOM 0 HA SER A 59 0.694 -9.445 -49.524 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.675 -9.992 -50.302 1.00 0.00 H new ATOM 0 HB3 SER A 59 -0.787 -11.389 -49.728 1.00 0.00 H new ATOM 0 HG SER A 59 -2.925 -11.275 -48.821 1.00 0.00 H new ATOM 880 N TRP A 60 -1.285 -7.811 -47.500 1.00 0.00 N ATOM 881 CA TRP A 60 -1.895 -6.511 -47.246 1.00 0.00 C ATOM 882 C TRP A 60 -0.851 -5.443 -46.926 1.00 0.00 C ATOM 883 O TRP A 60 -0.722 -4.480 -47.674 1.00 0.00 O ATOM 884 CB TRP A 60 -2.922 -6.610 -46.115 1.00 0.00 C ATOM 885 CG TRP A 60 -3.828 -5.425 -45.999 1.00 0.00 C ATOM 886 CD1 TRP A 60 -3.782 -4.291 -46.740 1.00 0.00 C ATOM 887 CD2 TRP A 60 -4.944 -5.243 -45.080 1.00 0.00 C ATOM 888 NE1 TRP A 60 -4.801 -3.447 -46.366 1.00 0.00 N ATOM 889 CE2 TRP A 60 -5.525 -3.963 -45.319 1.00 0.00 C ATOM 890 CE3 TRP A 60 -5.512 -6.027 -44.058 1.00 0.00 C ATOM 891 CZ2 TRP A 60 -6.586 -3.461 -44.559 1.00 0.00 C ATOM 892 CZ3 TRP A 60 -6.609 -5.552 -43.313 1.00 0.00 C ATOM 893 CH2 TRP A 60 -7.138 -4.271 -43.554 1.00 0.00 C ATOM 0 H TRP A 60 -1.315 -8.449 -46.704 1.00 0.00 H new ATOM 0 HA TRP A 60 -2.404 -6.207 -48.161 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -3.529 -7.503 -46.268 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -2.393 -6.742 -45.171 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -3.054 -4.082 -47.509 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -4.995 -2.550 -46.811 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -5.102 -7.003 -43.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -6.973 -2.469 -44.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.048 -6.177 -42.550 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -7.969 -3.911 -42.966 1.00 0.00 H new ATOM 904 N HIS A 61 -0.126 -5.617 -45.814 1.00 0.00 N ATOM 905 CA HIS A 61 0.911 -4.684 -45.362 1.00 0.00 C ATOM 906 C HIS A 61 0.358 -3.286 -45.026 1.00 0.00 C ATOM 907 O HIS A 61 0.826 -2.272 -45.530 1.00 0.00 O ATOM 908 CB HIS A 61 2.041 -4.655 -46.404 1.00 0.00 C ATOM 909 CG HIS A 61 3.398 -4.293 -45.867 1.00 0.00 C ATOM 910 ND1 HIS A 61 4.582 -4.492 -46.574 1.00 0.00 N ATOM 911 CD2 HIS A 61 3.694 -3.742 -44.650 1.00 0.00 C ATOM 912 CE1 HIS A 61 5.560 -4.037 -45.782 1.00 0.00 C ATOM 913 NE2 HIS A 61 5.060 -3.589 -44.616 1.00 0.00 N ATOM 0 H HIS A 61 -0.245 -6.420 -45.196 1.00 0.00 H new ATOM 0 HA HIS A 61 1.319 -5.041 -44.416 1.00 0.00 H new ATOM 0 HB2 HIS A 61 2.104 -5.636 -46.875 1.00 0.00 H new ATOM 0 HB3 HIS A 61 1.775 -3.943 -47.185 1.00 0.00 H new ATOM 0 HD2 HIS A 61 2.994 -3.479 -43.871 1.00 0.00 H new ATOM 0 HE1 HIS A 61 6.608 -4.030 -46.043 1.00 0.00 H new ATOM 0 HE2 HIS A 61 5.600 -3.203 -43.842 1.00 0.00 H new ATOM 921 N LEU A 62 -0.686 -3.236 -44.191 1.00 0.00 N ATOM 922 CA LEU A 62 -1.316 -1.972 -43.773 1.00 0.00 C ATOM 923 C LEU A 62 -0.987 -1.573 -42.333 1.00 0.00 C ATOM 924 O LEU A 62 -1.069 -0.400 -41.979 1.00 0.00 O ATOM 925 CB LEU A 62 -2.840 -2.083 -43.966 1.00 0.00 C ATOM 926 CG LEU A 62 -3.477 -0.946 -44.789 1.00 0.00 C ATOM 927 CD1 LEU A 62 -3.382 0.397 -44.076 1.00 0.00 C ATOM 928 CD2 LEU A 62 -2.876 -0.801 -46.195 1.00 0.00 C ATOM 0 H LEU A 62 -1.119 -4.066 -43.785 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.906 -1.181 -44.401 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.061 -3.032 -44.454 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.314 -2.111 -42.985 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.523 -1.234 -44.893 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.843 1.169 -44.692 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.900 0.338 -43.119 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.334 0.646 -43.907 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.370 0.017 -46.719 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.810 -0.589 -46.115 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.021 -1.728 -46.750 1.00 0.00 H new ATOM 940 N ALA A 63 -0.656 -2.552 -41.495 1.00 0.00 N ATOM 941 CA ALA A 63 -0.270 -2.323 -40.114 1.00 0.00 C ATOM 942 C ALA A 63 1.254 -2.191 -40.015 1.00 0.00 C ATOM 943 O ALA A 63 1.972 -3.154 -40.274 1.00 0.00 O ATOM 944 CB ALA A 63 -0.798 -3.480 -39.265 1.00 0.00 C ATOM 0 H ALA A 63 -0.650 -3.536 -41.763 1.00 0.00 H new ATOM 0 HA ALA A 63 -0.700 -1.393 -39.742 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -0.517 -3.325 -38.223 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -1.884 -3.524 -39.345 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -0.370 -4.417 -39.620 1.00 0.00 H new ATOM 950 N ASP A 64 1.724 -0.991 -39.672 1.00 0.00 N ATOM 951 CA ASP A 64 3.152 -0.681 -39.504 1.00 0.00 C ATOM 952 C ASP A 64 3.359 0.541 -38.588 1.00 0.00 C ATOM 953 O ASP A 64 3.860 1.590 -38.998 1.00 0.00 O ATOM 954 CB ASP A 64 3.828 -0.490 -40.870 1.00 0.00 C ATOM 955 CG ASP A 64 5.364 -0.471 -40.781 1.00 0.00 C ATOM 956 OD1 ASP A 64 5.890 -0.834 -39.687 1.00 0.00 O ATOM 957 OD2 ASP A 64 5.981 -0.410 -41.853 1.00 0.00 O ATOM 0 H ASP A 64 1.116 -0.191 -39.499 1.00 0.00 H new ATOM 0 HA ASP A 64 3.628 -1.529 -39.013 1.00 0.00 H new ATOM 0 HB2 ASP A 64 3.518 -1.293 -41.539 1.00 0.00 H new ATOM 0 HB3 ASP A 64 3.483 0.444 -41.313 1.00 0.00 H new ATOM 962 N SER A 65 2.660 0.548 -37.450 1.00 0.00 N ATOM 963 CA SER A 65 2.732 1.663 -36.507 1.00 0.00 C ATOM 964 C SER A 65 2.729 1.181 -35.049 1.00 0.00 C ATOM 965 O SER A 65 2.324 0.047 -34.772 1.00 0.00 O ATOM 966 CB SER A 65 1.613 2.678 -36.809 1.00 0.00 C ATOM 967 OG SER A 65 0.558 2.615 -35.866 1.00 0.00 O ATOM 0 H SER A 65 2.038 -0.207 -37.161 1.00 0.00 H new ATOM 0 HA SER A 65 3.685 2.175 -36.640 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.031 3.685 -36.815 1.00 0.00 H new ATOM 0 HB3 SER A 65 1.216 2.491 -37.807 1.00 0.00 H new ATOM 0 HG SER A 65 -0.127 3.277 -36.097 1.00 0.00 H new ATOM 973 N PRO A 66 3.161 2.035 -34.100 1.00 0.00 N ATOM 974 CA PRO A 66 3.135 1.766 -32.663 1.00 0.00 C ATOM 975 C PRO A 66 1.699 1.749 -32.103 1.00 0.00 C ATOM 976 O PRO A 66 1.311 2.621 -31.328 1.00 0.00 O ATOM 977 CB PRO A 66 4.017 2.856 -32.035 1.00 0.00 C ATOM 978 CG PRO A 66 3.863 4.030 -32.996 1.00 0.00 C ATOM 979 CD PRO A 66 3.733 3.351 -34.353 1.00 0.00 C ATOM 0 HA PRO A 66 3.517 0.773 -32.426 1.00 0.00 H new ATOM 0 HB2 PRO A 66 3.684 3.113 -31.030 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.056 2.536 -31.954 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.985 4.631 -32.760 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.725 4.696 -32.960 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.094 3.931 -35.018 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.705 3.265 -34.839 1.00 0.00 H new ATOM 987 N ALA A 67 0.909 0.739 -32.467 1.00 0.00 N ATOM 988 CA ALA A 67 -0.477 0.566 -32.023 1.00 0.00 C ATOM 989 C ALA A 67 -0.686 -0.764 -31.278 1.00 0.00 C ATOM 990 O ALA A 67 -1.793 -1.291 -31.232 1.00 0.00 O ATOM 991 CB ALA A 67 -1.413 0.730 -33.225 1.00 0.00 C ATOM 0 H ALA A 67 1.222 -0.001 -33.095 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.718 1.339 -31.293 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.446 0.602 -32.902 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.286 1.725 -33.652 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -1.173 -0.021 -33.978 1.00 0.00 H new ATOM 997 N VAL A 68 0.393 -1.325 -30.724 1.00 0.00 N ATOM 998 CA VAL A 68 0.354 -2.593 -29.979 1.00 0.00 C ATOM 999 C VAL A 68 -0.343 -2.418 -28.629 1.00 0.00 C ATOM 1000 O VAL A 68 -1.110 -3.272 -28.198 1.00 0.00 O ATOM 1001 CB VAL A 68 1.775 -3.149 -29.761 1.00 0.00 C ATOM 1002 CG1 VAL A 68 1.721 -4.550 -29.142 1.00 0.00 C ATOM 1003 CG2 VAL A 68 2.551 -3.234 -31.085 1.00 0.00 C ATOM 0 H VAL A 68 1.324 -0.912 -30.778 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.215 -3.304 -30.577 1.00 0.00 H new ATOM 0 HB VAL A 68 2.285 -2.462 -29.085 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.735 -4.923 -28.997 1.00 0.00 H new ATOM 0 HG12 VAL A 68 1.210 -4.503 -28.180 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.179 -5.221 -29.808 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.549 -3.630 -30.897 1.00 0.00 H new ATOM 0 HG22 VAL A 68 2.023 -3.893 -31.774 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.632 -2.240 -31.524 1.00 0.00 H new ATOM 1013 N ASN A 69 -0.147 -1.262 -27.990 1.00 0.00 N ATOM 1014 CA ASN A 69 -0.743 -0.935 -26.705 1.00 0.00 C ATOM 1015 C ASN A 69 -0.685 0.581 -26.480 1.00 0.00 C ATOM 1016 O ASN A 69 0.325 1.220 -26.759 1.00 0.00 O ATOM 1017 CB ASN A 69 -0.008 -1.714 -25.593 1.00 0.00 C ATOM 1018 CG ASN A 69 1.464 -1.355 -25.469 1.00 0.00 C ATOM 1019 OD1 ASN A 69 2.321 -1.829 -26.191 1.00 0.00 O ATOM 1020 ND2 ASN A 69 1.807 -0.470 -24.562 1.00 0.00 N ATOM 0 H ASN A 69 0.442 -0.518 -28.363 1.00 0.00 H new ATOM 0 HA ASN A 69 -1.792 -1.229 -26.686 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -0.501 -1.523 -24.640 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -0.097 -2.782 -25.790 1.00 0.00 H new ATOM 0 HD21 ASN A 69 2.783 -0.187 -24.469 1.00 0.00 H new ATOM 0 HD22 ASN A 69 1.098 -0.065 -23.951 1.00 0.00 H new ATOM 1027 N GLY A 70 -1.703 1.125 -25.814 1.00 0.00 N ATOM 1028 CA GLY A 70 -1.806 2.557 -25.514 1.00 0.00 C ATOM 1029 C GLY A 70 -2.248 2.807 -24.077 1.00 0.00 C ATOM 1030 O GLY A 70 -3.306 3.383 -23.846 1.00 0.00 O ATOM 0 H GLY A 70 -2.490 0.579 -25.462 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -0.841 3.034 -25.685 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.516 3.021 -26.198 1.00 0.00 H new ATOM 1034 N ALA A 71 -1.582 2.143 -23.127 1.00 0.00 N ATOM 1035 CA ALA A 71 -1.868 2.339 -21.710 1.00 0.00 C ATOM 1036 C ALA A 71 -1.603 3.793 -21.284 1.00 0.00 C ATOM 1037 O ALA A 71 -0.759 4.481 -21.857 1.00 0.00 O ATOM 1038 CB ALA A 71 -1.049 1.348 -20.876 1.00 0.00 C ATOM 0 H ALA A 71 -0.843 1.467 -23.317 1.00 0.00 H new ATOM 0 HA ALA A 71 -2.926 2.146 -21.534 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.265 1.497 -19.818 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -1.312 0.329 -21.160 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.013 1.512 -21.056 1.00 0.00 H new ATOM 1044 N THR A 72 -2.188 4.186 -20.153 1.00 0.00 N ATOM 1045 CA THR A 72 -2.027 5.532 -19.589 1.00 0.00 C ATOM 1046 C THR A 72 -1.865 5.449 -18.075 1.00 0.00 C ATOM 1047 O THR A 72 -2.405 4.541 -17.446 1.00 0.00 O ATOM 1048 CB THR A 72 -3.228 6.443 -19.922 1.00 0.00 C ATOM 1049 OG1 THR A 72 -3.876 6.117 -21.129 1.00 0.00 O ATOM 1050 CG2 THR A 72 -2.776 7.893 -20.091 1.00 0.00 C ATOM 0 H THR A 72 -2.790 3.579 -19.597 1.00 0.00 H new ATOM 0 HA THR A 72 -1.134 5.967 -20.038 1.00 0.00 H new ATOM 0 HB THR A 72 -3.911 6.301 -19.085 1.00 0.00 H new ATOM 0 HG1 THR A 72 -4.625 6.732 -21.275 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.638 8.518 -20.325 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.316 8.241 -19.166 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.051 7.956 -20.903 1.00 0.00 H new ATOM 1058 N GLY A 73 -1.265 6.474 -17.470 1.00 0.00 N ATOM 1059 CA GLY A 73 -1.043 6.552 -16.028 1.00 0.00 C ATOM 1060 C GLY A 73 -1.383 7.941 -15.504 1.00 0.00 C ATOM 1061 O GLY A 73 -0.662 8.905 -15.732 1.00 0.00 O ATOM 0 H GLY A 73 -0.914 7.286 -17.977 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.655 5.807 -15.520 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -0.003 6.318 -15.802 1.00 0.00 H new ATOM 1065 N HIS A 74 -2.569 8.089 -14.916 1.00 0.00 N ATOM 1066 CA HIS A 74 -2.961 9.352 -14.275 1.00 0.00 C ATOM 1067 C HIS A 74 -2.028 9.760 -13.131 1.00 0.00 C ATOM 1068 O HIS A 74 -1.739 10.936 -12.999 1.00 0.00 O ATOM 1069 CB HIS A 74 -4.402 9.259 -13.766 1.00 0.00 C ATOM 1070 CG HIS A 74 -4.570 8.327 -12.590 1.00 0.00 C ATOM 1071 ND1 HIS A 74 -4.656 8.751 -11.269 1.00 0.00 N ATOM 1072 CD2 HIS A 74 -4.596 6.961 -12.618 1.00 0.00 C ATOM 1073 CE1 HIS A 74 -4.737 7.643 -10.520 1.00 0.00 C ATOM 1074 NE2 HIS A 74 -4.706 6.552 -11.305 1.00 0.00 N ATOM 0 H HIS A 74 -3.276 7.355 -14.868 1.00 0.00 H new ATOM 0 HA HIS A 74 -2.884 10.127 -15.038 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -4.743 10.254 -13.481 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -5.045 8.923 -14.580 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -4.541 6.329 -13.492 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -4.816 7.628 -9.443 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -4.755 5.585 -10.984 1.00 0.00 H new ATOM 1082 N SER A 75 -1.427 8.790 -12.441 1.00 0.00 N ATOM 1083 CA SER A 75 -0.439 9.008 -11.382 1.00 0.00 C ATOM 1084 C SER A 75 0.923 9.441 -11.923 1.00 0.00 C ATOM 1085 O SER A 75 1.613 10.226 -11.279 1.00 0.00 O ATOM 1086 CB SER A 75 -0.265 7.722 -10.558 1.00 0.00 C ATOM 1087 OG SER A 75 -0.551 6.553 -11.320 1.00 0.00 O ATOM 0 H SER A 75 -1.619 7.802 -12.608 1.00 0.00 H new ATOM 0 HA SER A 75 -0.819 9.817 -10.758 1.00 0.00 H new ATOM 0 HB2 SER A 75 0.757 7.668 -10.183 1.00 0.00 H new ATOM 0 HB3 SER A 75 -0.922 7.757 -9.689 1.00 0.00 H new ATOM 0 HG SER A 75 -0.427 5.759 -10.760 1.00 0.00 H new ATOM 1093 N SER A 76 1.313 8.952 -13.105 1.00 0.00 N ATOM 1094 CA SER A 76 2.575 9.331 -13.754 1.00 0.00 C ATOM 1095 C SER A 76 2.505 10.688 -14.456 1.00 0.00 C ATOM 1096 O SER A 76 3.510 11.391 -14.509 1.00 0.00 O ATOM 1097 CB SER A 76 3.005 8.265 -14.765 1.00 0.00 C ATOM 1098 OG SER A 76 2.064 8.101 -15.807 1.00 0.00 O ATOM 0 H SER A 76 0.762 8.281 -13.640 1.00 0.00 H new ATOM 0 HA SER A 76 3.311 9.410 -12.954 1.00 0.00 H new ATOM 0 HB2 SER A 76 3.970 8.540 -15.190 1.00 0.00 H new ATOM 0 HB3 SER A 76 3.143 7.314 -14.250 1.00 0.00 H new ATOM 0 HG SER A 76 1.215 8.518 -15.550 1.00 0.00 H new ATOM 1104 N SER A 77 1.317 11.083 -14.918 1.00 0.00 N ATOM 1105 CA SER A 77 1.061 12.356 -15.602 1.00 0.00 C ATOM 1106 C SER A 77 0.114 13.241 -14.782 1.00 0.00 C ATOM 1107 O SER A 77 -0.841 13.796 -15.318 1.00 0.00 O ATOM 1108 CB SER A 77 0.543 12.082 -17.020 1.00 0.00 C ATOM 1109 OG SER A 77 0.722 13.212 -17.851 1.00 0.00 O ATOM 0 H SER A 77 0.479 10.509 -14.824 1.00 0.00 H new ATOM 0 HA SER A 77 1.992 12.915 -15.693 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.069 11.227 -17.444 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.514 11.819 -16.981 1.00 0.00 H new ATOM 0 HG SER A 77 0.386 13.013 -18.750 1.00 0.00 H new ATOM 1115 N LEU A 78 0.211 13.153 -13.450 1.00 0.00 N ATOM 1116 CA LEU A 78 -0.647 13.902 -12.536 1.00 0.00 C ATOM 1117 C LEU A 78 -0.527 15.406 -12.810 1.00 0.00 C ATOM 1118 O LEU A 78 0.488 16.033 -12.503 1.00 0.00 O ATOM 1119 CB LEU A 78 -0.316 13.549 -11.071 1.00 0.00 C ATOM 1120 CG LEU A 78 -1.504 13.637 -10.093 1.00 0.00 C ATOM 1121 CD1 LEU A 78 -2.165 15.017 -10.061 1.00 0.00 C ATOM 1122 CD2 LEU A 78 -2.576 12.585 -10.390 1.00 0.00 C ATOM 0 H LEU A 78 0.891 12.557 -12.978 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.686 13.620 -12.707 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.086 12.536 -11.039 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.472 14.216 -10.722 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.066 13.446 -9.113 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.993 15.007 -9.352 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.433 15.764 -9.754 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.540 15.264 -11.054 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.393 12.686 -9.675 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.958 12.730 -11.401 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.141 11.589 -10.306 1.00 0.00 H new ATOM 1134 N ASP A 79 -1.591 15.985 -13.349 1.00 0.00 N ATOM 1135 CA ASP A 79 -1.658 17.381 -13.742 1.00 0.00 C ATOM 1136 C ASP A 79 -3.074 17.948 -13.567 1.00 0.00 C ATOM 1137 O ASP A 79 -3.950 17.336 -12.947 1.00 0.00 O ATOM 1138 CB ASP A 79 -1.140 17.523 -15.187 1.00 0.00 C ATOM 1139 CG ASP A 79 -1.965 16.800 -16.273 1.00 0.00 C ATOM 1140 OD1 ASP A 79 -3.037 16.232 -15.956 1.00 0.00 O ATOM 1141 OD2 ASP A 79 -1.666 17.093 -17.455 1.00 0.00 O ATOM 0 H ASP A 79 -2.457 15.478 -13.529 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.018 17.973 -13.088 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.099 18.584 -15.435 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.118 17.147 -15.224 1.00 0.00 H new ATOM 1146 N ALA A 80 -3.240 19.218 -13.943 1.00 0.00 N ATOM 1147 CA ALA A 80 -4.538 19.877 -13.961 1.00 0.00 C ATOM 1148 C ALA A 80 -5.555 19.087 -14.806 1.00 0.00 C ATOM 1149 O ALA A 80 -5.679 19.290 -16.014 1.00 0.00 O ATOM 1150 CB ALA A 80 -4.374 21.317 -14.457 1.00 0.00 C ATOM 0 H ALA A 80 -2.471 19.817 -14.244 1.00 0.00 H new ATOM 0 HA ALA A 80 -4.937 19.907 -12.947 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.346 21.810 -14.470 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.702 21.857 -13.790 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -3.957 21.310 -15.464 1.00 0.00 H new ATOM 1156 N ARG A 81 -6.406 18.326 -14.121 1.00 0.00 N ATOM 1157 CA ARG A 81 -7.473 17.515 -14.710 1.00 0.00 C ATOM 1158 C ARG A 81 -8.816 17.875 -14.098 1.00 0.00 C ATOM 1159 O ARG A 81 -8.890 18.495 -13.039 1.00 0.00 O ATOM 1160 CB ARG A 81 -7.123 16.028 -14.520 1.00 0.00 C ATOM 1161 CG ARG A 81 -6.360 15.448 -15.725 1.00 0.00 C ATOM 1162 CD ARG A 81 -7.297 14.600 -16.605 1.00 0.00 C ATOM 1163 NE ARG A 81 -6.549 13.614 -17.407 1.00 0.00 N ATOM 1164 CZ ARG A 81 -6.001 12.507 -16.939 1.00 0.00 C ATOM 1165 NH1 ARG A 81 -6.118 12.161 -15.685 1.00 0.00 N ATOM 1166 NH2 ARG A 81 -5.355 11.703 -17.732 1.00 0.00 N ATOM 0 H ARG A 81 -6.371 18.254 -13.104 1.00 0.00 H new ATOM 0 HA ARG A 81 -7.556 17.716 -15.778 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -6.519 15.911 -13.620 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -8.039 15.458 -14.365 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -5.933 16.258 -16.316 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.529 14.836 -15.375 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -8.019 14.083 -15.974 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -7.864 15.254 -17.268 1.00 0.00 H new ATOM 0 HE ARG A 81 -6.446 13.802 -18.404 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -6.643 12.751 -15.040 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -5.684 11.300 -15.351 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.269 11.925 -18.724 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -4.935 10.850 -17.362 1.00 0.00 H new ATOM 1180 N GLU A 82 -9.878 17.467 -14.783 1.00 0.00 N ATOM 1181 CA GLU A 82 -11.257 17.626 -14.326 1.00 0.00 C ATOM 1182 C GLU A 82 -11.537 16.730 -13.114 1.00 0.00 C ATOM 1183 O GLU A 82 -11.908 15.565 -13.255 1.00 0.00 O ATOM 1184 CB GLU A 82 -12.250 17.336 -15.457 1.00 0.00 C ATOM 1185 CG GLU A 82 -12.098 18.308 -16.632 1.00 0.00 C ATOM 1186 CD GLU A 82 -13.282 18.191 -17.597 1.00 0.00 C ATOM 1187 OE1 GLU A 82 -13.449 17.076 -18.161 1.00 0.00 O ATOM 1188 OE2 GLU A 82 -13.929 19.221 -17.848 1.00 0.00 O ATOM 0 H GLU A 82 -9.805 17.007 -15.690 1.00 0.00 H new ATOM 0 HA GLU A 82 -11.390 18.664 -14.020 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -12.104 16.316 -15.812 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -13.267 17.396 -15.068 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -12.029 19.329 -16.257 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -11.169 18.100 -17.163 1.00 0.00 H new ATOM 1195 N VAL A 83 -11.111 17.186 -11.934 1.00 0.00 N ATOM 1196 CA VAL A 83 -11.360 16.499 -10.665 1.00 0.00 C ATOM 1197 C VAL A 83 -12.833 16.106 -10.538 1.00 0.00 C ATOM 1198 O VAL A 83 -13.718 16.823 -11.004 1.00 0.00 O ATOM 1199 CB VAL A 83 -10.918 17.348 -9.457 1.00 0.00 C ATOM 1200 CG1 VAL A 83 -9.403 17.576 -9.466 1.00 0.00 C ATOM 1201 CG2 VAL A 83 -11.609 18.720 -9.398 1.00 0.00 C ATOM 0 H VAL A 83 -10.579 18.050 -11.832 1.00 0.00 H new ATOM 0 HA VAL A 83 -10.758 15.591 -10.665 1.00 0.00 H new ATOM 0 HB VAL A 83 -11.213 16.774 -8.578 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -9.121 18.178 -8.602 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.890 16.615 -9.422 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -9.119 18.097 -10.380 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.255 19.268 -8.525 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -11.375 19.284 -10.301 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -12.688 18.581 -9.326 1.00 0.00 H new ATOM 1211 N ILE A 84 -13.101 15.076 -9.735 1.00 0.00 N ATOM 1212 CA ILE A 84 -14.455 14.554 -9.518 1.00 0.00 C ATOM 1213 C ILE A 84 -14.799 14.613 -8.016 1.00 0.00 C ATOM 1214 O ILE A 84 -14.730 13.596 -7.319 1.00 0.00 O ATOM 1215 CB ILE A 84 -14.633 13.158 -10.157 1.00 0.00 C ATOM 1216 CG1 ILE A 84 -14.157 13.114 -11.625 1.00 0.00 C ATOM 1217 CG2 ILE A 84 -16.121 12.799 -10.087 1.00 0.00 C ATOM 1218 CD1 ILE A 84 -14.271 11.718 -12.246 1.00 0.00 C ATOM 0 H ILE A 84 -12.382 14.576 -9.213 1.00 0.00 H new ATOM 0 HA ILE A 84 -15.180 15.186 -10.030 1.00 0.00 H new ATOM 0 HB ILE A 84 -14.021 12.442 -9.608 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -14.746 13.818 -12.214 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -13.120 13.445 -11.676 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -16.280 11.816 -10.531 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -16.443 12.782 -9.046 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -16.701 13.542 -10.634 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -13.922 11.749 -13.278 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -13.661 11.016 -11.678 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -15.312 11.394 -12.224 1.00 0.00 H new ATOM 1230 N PRO A 85 -14.922 15.829 -7.452 1.00 0.00 N ATOM 1231 CA PRO A 85 -15.265 16.016 -6.050 1.00 0.00 C ATOM 1232 C PRO A 85 -16.670 15.484 -5.789 1.00 0.00 C ATOM 1233 O PRO A 85 -17.509 15.476 -6.689 1.00 0.00 O ATOM 1234 CB PRO A 85 -15.171 17.523 -5.797 1.00 0.00 C ATOM 1235 CG PRO A 85 -15.438 18.146 -7.166 1.00 0.00 C ATOM 1236 CD PRO A 85 -14.888 17.109 -8.135 1.00 0.00 C ATOM 0 HA PRO A 85 -14.598 15.474 -5.380 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -15.904 17.850 -5.060 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -14.189 17.803 -5.416 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -16.501 18.323 -7.327 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -14.935 19.107 -7.276 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -15.487 17.076 -9.045 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -13.870 17.361 -8.432 1.00 0.00 H new ATOM 1244 N MET A 86 -16.948 15.130 -4.532 1.00 0.00 N ATOM 1245 CA MET A 86 -18.268 14.644 -4.109 1.00 0.00 C ATOM 1246 C MET A 86 -18.730 13.374 -4.849 1.00 0.00 C ATOM 1247 O MET A 86 -19.918 13.161 -5.044 1.00 0.00 O ATOM 1248 CB MET A 86 -19.305 15.783 -4.187 1.00 0.00 C ATOM 1249 CG MET A 86 -18.919 17.000 -3.342 1.00 0.00 C ATOM 1250 SD MET A 86 -20.179 18.306 -3.320 1.00 0.00 S ATOM 1251 CE MET A 86 -19.585 19.327 -4.691 1.00 0.00 C ATOM 0 H MET A 86 -16.265 15.172 -3.776 1.00 0.00 H new ATOM 0 HA MET A 86 -18.175 14.333 -3.069 1.00 0.00 H new ATOM 0 HB2 MET A 86 -19.421 16.091 -5.226 1.00 0.00 H new ATOM 0 HB3 MET A 86 -20.273 15.409 -3.855 1.00 0.00 H new ATOM 0 HG2 MET A 86 -18.728 16.675 -2.319 1.00 0.00 H new ATOM 0 HG3 MET A 86 -17.986 17.415 -3.724 1.00 0.00 H new ATOM 0 HE1 MET A 86 -20.247 20.183 -4.821 1.00 0.00 H new ATOM 0 HE2 MET A 86 -18.576 19.678 -4.473 1.00 0.00 H new ATOM 0 HE3 MET A 86 -19.573 18.736 -5.607 1.00 0.00 H new ATOM 1261 N ALA A 87 -17.793 12.530 -5.300 1.00 0.00 N ATOM 1262 CA ALA A 87 -18.082 11.338 -6.104 1.00 0.00 C ATOM 1263 C ALA A 87 -16.842 10.432 -6.256 1.00 0.00 C ATOM 1264 O ALA A 87 -16.298 10.237 -7.341 1.00 0.00 O ATOM 1265 CB ALA A 87 -18.662 11.753 -7.462 1.00 0.00 C ATOM 0 H ALA A 87 -16.799 12.659 -5.113 1.00 0.00 H new ATOM 0 HA ALA A 87 -18.830 10.742 -5.581 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -18.874 10.863 -8.054 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -19.583 12.315 -7.308 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -17.941 12.377 -7.990 1.00 0.00 H new ATOM 1271 N ALA A 88 -16.432 9.792 -5.161 1.00 0.00 N ATOM 1272 CA ALA A 88 -15.251 8.926 -5.109 1.00 0.00 C ATOM 1273 C ALA A 88 -15.485 7.695 -4.220 1.00 0.00 C ATOM 1274 O ALA A 88 -14.572 7.211 -3.551 1.00 0.00 O ATOM 1275 CB ALA A 88 -14.017 9.762 -4.727 1.00 0.00 C ATOM 0 H ALA A 88 -16.920 9.861 -4.268 1.00 0.00 H new ATOM 0 HA ALA A 88 -15.056 8.510 -6.097 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -13.139 9.118 -4.688 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -13.862 10.543 -5.472 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -14.175 10.219 -3.750 1.00 0.00 H new ATOM 1281 N VAL A 89 -16.681 7.097 -4.321 1.00 0.00 N ATOM 1282 CA VAL A 89 -17.042 5.874 -3.576 1.00 0.00 C ATOM 1283 C VAL A 89 -16.151 4.679 -3.922 1.00 0.00 C ATOM 1284 O VAL A 89 -16.026 3.737 -3.157 1.00 0.00 O ATOM 1285 CB VAL A 89 -18.525 5.520 -3.790 1.00 0.00 C ATOM 1286 CG1 VAL A 89 -18.831 5.050 -5.211 1.00 0.00 C ATOM 1287 CG2 VAL A 89 -18.956 4.456 -2.792 1.00 0.00 C ATOM 0 H VAL A 89 -17.429 7.445 -4.921 1.00 0.00 H new ATOM 0 HA VAL A 89 -16.876 6.096 -2.522 1.00 0.00 H new ATOM 0 HB VAL A 89 -19.091 6.438 -3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -19.892 4.816 -5.296 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -18.575 5.839 -5.918 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -18.244 4.159 -5.434 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -20.006 4.212 -2.951 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -18.350 3.560 -2.931 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -18.820 4.832 -1.778 1.00 0.00 H new ATOM 1297 N LYS A 90 -15.418 4.782 -5.028 1.00 0.00 N ATOM 1298 CA LYS A 90 -14.483 3.759 -5.482 1.00 0.00 C ATOM 1299 C LYS A 90 -13.058 4.261 -5.476 1.00 0.00 C ATOM 1300 O LYS A 90 -12.169 3.501 -5.159 1.00 0.00 O ATOM 1301 CB LYS A 90 -14.860 3.303 -6.886 1.00 0.00 C ATOM 1302 CG LYS A 90 -16.281 2.737 -6.986 1.00 0.00 C ATOM 1303 CD LYS A 90 -17.090 3.471 -8.060 1.00 0.00 C ATOM 1304 CE LYS A 90 -18.518 2.920 -8.123 1.00 0.00 C ATOM 1305 NZ LYS A 90 -19.258 3.495 -9.273 1.00 0.00 N ATOM 0 H LYS A 90 -15.459 5.594 -5.644 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.545 2.920 -4.789 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.764 4.146 -7.571 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -14.151 2.543 -7.215 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -16.237 1.674 -7.222 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.782 2.829 -6.022 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -17.115 4.538 -7.840 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -16.606 3.357 -9.030 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -18.489 1.834 -8.211 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -19.042 3.151 -7.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -20.222 3.107 -9.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -19.303 4.529 -9.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -18.768 3.253 -10.158 1.00 0.00 H new ATOM 1319 N GLN A 91 -12.834 5.554 -5.694 1.00 0.00 N ATOM 1320 CA GLN A 91 -11.493 6.138 -5.707 1.00 0.00 C ATOM 1321 C GLN A 91 -10.851 6.145 -4.318 1.00 0.00 C ATOM 1322 O GLN A 91 -9.764 5.608 -4.138 1.00 0.00 O ATOM 1323 CB GLN A 91 -11.586 7.565 -6.268 1.00 0.00 C ATOM 1324 CG GLN A 91 -10.448 7.870 -7.251 1.00 0.00 C ATOM 1325 CD GLN A 91 -10.871 8.896 -8.294 1.00 0.00 C ATOM 1326 OE1 GLN A 91 -11.891 8.766 -8.947 1.00 0.00 O ATOM 1327 NE2 GLN A 91 -10.074 9.906 -8.550 1.00 0.00 N ATOM 0 H GLN A 91 -13.578 6.229 -5.867 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.852 5.524 -6.340 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -12.544 7.695 -6.771 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -11.557 8.281 -5.446 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.583 8.242 -6.703 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.139 6.950 -7.748 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.216 10.028 -8.012 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.312 10.569 -9.287 1.00 0.00 H new ATOM 1336 N ALA A 92 -11.600 6.597 -3.308 1.00 0.00 N ATOM 1337 CA ALA A 92 -11.112 6.636 -1.933 1.00 0.00 C ATOM 1338 C ALA A 92 -10.992 5.227 -1.328 1.00 0.00 C ATOM 1339 O ALA A 92 -10.033 4.913 -0.625 1.00 0.00 O ATOM 1340 CB ALA A 92 -12.074 7.502 -1.116 1.00 0.00 C ATOM 0 H ALA A 92 -12.553 6.943 -3.422 1.00 0.00 H new ATOM 0 HA ALA A 92 -10.109 7.063 -1.916 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -11.733 7.549 -0.082 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -12.103 8.508 -1.534 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -13.073 7.067 -1.149 1.00 0.00 H new ATOM 1346 N LEU A 93 -11.925 4.343 -1.703 1.00 0.00 N ATOM 1347 CA LEU A 93 -11.901 2.935 -1.326 1.00 0.00 C ATOM 1348 C LEU A 93 -10.825 2.148 -2.076 1.00 0.00 C ATOM 1349 O LEU A 93 -10.343 1.154 -1.556 1.00 0.00 O ATOM 1350 CB LEU A 93 -13.274 2.295 -1.590 1.00 0.00 C ATOM 1351 CG LEU A 93 -14.258 2.437 -0.408 1.00 0.00 C ATOM 1352 CD1 LEU A 93 -14.992 3.785 -0.408 1.00 0.00 C ATOM 1353 CD2 LEU A 93 -15.249 1.263 -0.355 1.00 0.00 C ATOM 0 H LEU A 93 -12.725 4.594 -2.284 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.663 2.894 -0.263 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.715 2.752 -2.476 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -13.136 1.237 -1.812 1.00 0.00 H new ATOM 0 HG LEU A 93 -13.655 2.409 0.499 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -15.670 3.830 0.444 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -14.266 4.595 -0.337 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -15.562 3.889 -1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -15.926 1.396 0.489 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -15.824 1.230 -1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -14.700 0.329 -0.236 1.00 0.00 H new ATOM 1365 N ARG A 94 -10.433 2.568 -3.277 1.00 0.00 N ATOM 1366 CA ARG A 94 -9.379 1.918 -4.052 1.00 0.00 C ATOM 1367 C ARG A 94 -8.022 2.171 -3.430 1.00 0.00 C ATOM 1368 O ARG A 94 -7.253 1.235 -3.331 1.00 0.00 O ATOM 1369 CB ARG A 94 -9.422 2.407 -5.504 1.00 0.00 C ATOM 1370 CG ARG A 94 -8.315 1.807 -6.370 1.00 0.00 C ATOM 1371 CD ARG A 94 -7.219 2.855 -6.599 1.00 0.00 C ATOM 1372 NE ARG A 94 -5.988 2.234 -7.105 1.00 0.00 N ATOM 1373 CZ ARG A 94 -5.788 1.785 -8.326 1.00 0.00 C ATOM 1374 NH1 ARG A 94 -6.712 1.883 -9.247 1.00 0.00 N ATOM 1375 NH2 ARG A 94 -4.655 1.237 -8.648 1.00 0.00 N ATOM 0 H ARG A 94 -10.842 3.377 -3.744 1.00 0.00 H new ATOM 0 HA ARG A 94 -9.549 0.841 -4.045 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -10.390 2.157 -5.937 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -9.338 3.494 -5.518 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -7.895 0.927 -5.883 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -8.724 1.478 -7.325 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -7.570 3.603 -7.309 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -7.009 3.376 -5.665 1.00 0.00 H new ATOM 0 HE ARG A 94 -5.214 2.142 -6.447 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -7.609 2.314 -9.025 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -6.535 1.528 -10.187 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -3.914 1.152 -7.953 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -4.507 0.891 -9.596 1.00 0.00 H new ATOM 1389 N GLU A 95 -7.759 3.392 -2.980 1.00 0.00 N ATOM 1390 CA GLU A 95 -6.463 3.750 -2.398 1.00 0.00 C ATOM 1391 C GLU A 95 -6.299 3.152 -0.995 1.00 0.00 C ATOM 1392 O GLU A 95 -5.423 2.331 -0.741 1.00 0.00 O ATOM 1393 CB GLU A 95 -6.387 5.279 -2.334 1.00 0.00 C ATOM 1394 CG GLU A 95 -4.972 5.773 -1.999 1.00 0.00 C ATOM 1395 CD GLU A 95 -4.033 5.545 -3.196 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -4.395 5.748 -4.304 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -2.918 4.919 -2.880 1.00 0.00 O ATOM 0 H GLU A 95 -8.430 4.160 -3.006 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.659 3.349 -3.015 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -6.700 5.698 -3.291 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.086 5.645 -1.582 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -4.999 6.833 -1.745 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -4.592 5.246 -1.124 1.00 0.00 H new ATOM 1404 N ALA A 96 -7.291 3.372 -0.127 1.00 0.00 N ATOM 1405 CA ALA A 96 -7.254 2.797 1.212 1.00 0.00 C ATOM 1406 C ALA A 96 -7.445 1.276 1.199 1.00 0.00 C ATOM 1407 O ALA A 96 -6.946 0.561 2.067 1.00 0.00 O ATOM 1408 CB ALA A 96 -8.341 3.463 2.041 1.00 0.00 C ATOM 0 H ALA A 96 -8.117 3.936 -0.327 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.271 2.979 1.646 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.334 3.049 3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.157 4.536 2.088 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -9.312 3.281 1.581 1.00 0.00 H new ATOM 1414 N GLY A 97 -8.229 0.776 0.247 1.00 0.00 N ATOM 1415 CA GLY A 97 -8.492 -0.642 0.103 1.00 0.00 C ATOM 1416 C GLY A 97 -7.332 -1.412 -0.474 1.00 0.00 C ATOM 1417 O GLY A 97 -7.129 -2.506 0.038 1.00 0.00 O ATOM 0 H GLY A 97 -8.701 1.354 -0.449 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -8.745 -1.058 1.078 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -9.363 -0.779 -0.537 1.00 0.00 H new ATOM 1421 N ASP A 98 -6.558 -0.835 -1.395 1.00 0.00 N ATOM 1422 CA ASP A 98 -5.328 -1.421 -1.947 1.00 0.00 C ATOM 1423 C ASP A 98 -4.225 -1.556 -0.892 1.00 0.00 C ATOM 1424 O ASP A 98 -3.685 -2.644 -0.713 1.00 0.00 O ATOM 1425 CB ASP A 98 -4.843 -0.559 -3.125 1.00 0.00 C ATOM 1426 CG ASP A 98 -3.469 -0.991 -3.642 1.00 0.00 C ATOM 1427 OD1 ASP A 98 -3.440 -2.058 -4.274 1.00 0.00 O ATOM 1428 OD2 ASP A 98 -2.650 -0.051 -3.833 1.00 0.00 O ATOM 0 H ASP A 98 -6.773 0.080 -1.791 1.00 0.00 H new ATOM 0 HA ASP A 98 -5.558 -2.429 -2.292 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -5.568 -0.618 -3.937 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -4.798 0.484 -2.813 1.00 0.00 H new ATOM 1433 N GLU A 99 -4.127 -0.592 0.028 1.00 0.00 N ATOM 1434 CA GLU A 99 -3.119 -0.647 1.095 1.00 0.00 C ATOM 1435 C GLU A 99 -3.464 -1.717 2.136 1.00 0.00 C ATOM 1436 O GLU A 99 -2.634 -2.530 2.553 1.00 0.00 O ATOM 1437 CB GLU A 99 -3.032 0.728 1.782 1.00 0.00 C ATOM 1438 CG GLU A 99 -1.920 1.622 1.208 1.00 0.00 C ATOM 1439 CD GLU A 99 -0.876 1.955 2.284 1.00 0.00 C ATOM 1440 OE1 GLU A 99 -1.226 2.719 3.194 1.00 0.00 O ATOM 1441 OE2 GLU A 99 0.139 1.184 2.356 1.00 0.00 O ATOM 0 H GLU A 99 -4.728 0.231 0.057 1.00 0.00 H new ATOM 0 HA GLU A 99 -2.160 -0.907 0.647 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -3.989 1.239 1.680 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -2.859 0.584 2.849 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -1.438 1.117 0.371 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.353 2.543 0.818 1.00 0.00 H new ATOM 1448 N PHE A 100 -4.739 -1.784 2.520 1.00 0.00 N ATOM 1449 CA PHE A 100 -5.196 -2.805 3.450 1.00 0.00 C ATOM 1450 C PHE A 100 -5.270 -4.176 2.786 1.00 0.00 C ATOM 1451 O PHE A 100 -5.081 -5.173 3.464 1.00 0.00 O ATOM 1452 CB PHE A 100 -6.555 -2.423 4.039 1.00 0.00 C ATOM 1453 CG PHE A 100 -6.461 -1.466 5.213 1.00 0.00 C ATOM 1454 CD1 PHE A 100 -5.984 -0.157 5.028 1.00 0.00 C ATOM 1455 CD2 PHE A 100 -6.823 -1.891 6.505 1.00 0.00 C ATOM 1456 CE1 PHE A 100 -5.899 0.729 6.113 1.00 0.00 C ATOM 1457 CE2 PHE A 100 -6.745 -1.006 7.593 1.00 0.00 C ATOM 1458 CZ PHE A 100 -6.286 0.308 7.396 1.00 0.00 C ATOM 0 H PHE A 100 -5.467 -1.145 2.201 1.00 0.00 H new ATOM 0 HA PHE A 100 -4.467 -2.867 4.258 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -7.165 -1.968 3.258 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.070 -3.329 4.359 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -5.681 0.169 4.044 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -7.163 -2.904 6.661 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -5.536 1.735 5.961 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -7.037 -1.335 8.579 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.231 0.993 8.230 1.00 0.00 H new ATOM 1468 N GLU A 101 -5.674 -4.272 1.523 1.00 0.00 N ATOM 1469 CA GLU A 101 -5.699 -5.538 0.787 1.00 0.00 C ATOM 1470 C GLU A 101 -4.303 -6.142 0.665 1.00 0.00 C ATOM 1471 O GLU A 101 -4.108 -7.225 1.215 1.00 0.00 O ATOM 1472 CB GLU A 101 -6.370 -5.336 -0.580 1.00 0.00 C ATOM 1473 CG GLU A 101 -6.640 -6.649 -1.323 1.00 0.00 C ATOM 1474 CD GLU A 101 -5.391 -7.257 -1.980 1.00 0.00 C ATOM 1475 OE1 GLU A 101 -4.411 -6.503 -2.154 1.00 0.00 O ATOM 1476 OE2 GLU A 101 -5.373 -8.490 -2.157 1.00 0.00 O ATOM 0 H GLU A 101 -5.995 -3.473 0.977 1.00 0.00 H new ATOM 0 HA GLU A 101 -6.294 -6.259 1.348 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -7.312 -4.806 -0.440 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -5.736 -4.701 -1.198 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.060 -7.372 -0.624 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.394 -6.473 -2.090 1.00 0.00 H new ATOM 1483 N LEU A 102 -3.294 -5.327 0.348 1.00 0.00 N ATOM 1484 CA LEU A 102 -1.931 -5.821 0.171 1.00 0.00 C ATOM 1485 C LEU A 102 -1.324 -6.252 1.510 1.00 0.00 C ATOM 1486 O LEU A 102 -0.543 -7.205 1.596 1.00 0.00 O ATOM 1487 CB LEU A 102 -1.122 -4.721 -0.539 1.00 0.00 C ATOM 1488 CG LEU A 102 0.403 -4.935 -0.496 1.00 0.00 C ATOM 1489 CD1 LEU A 102 1.056 -4.572 -1.824 1.00 0.00 C ATOM 1490 CD2 LEU A 102 1.033 -4.089 0.619 1.00 0.00 C ATOM 0 H LEU A 102 -3.398 -4.322 0.209 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.918 -6.717 -0.449 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -1.441 -4.665 -1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.356 -3.760 -0.081 1.00 0.00 H new ATOM 0 HG LEU A 102 0.575 -5.993 -0.299 1.00 0.00 H new ATOM 0 HD11 LEU A 102 2.132 -4.735 -1.757 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.643 -5.197 -2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.862 -3.524 -2.051 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.111 -4.252 0.635 1.00 0.00 H new ATOM 0 HD22 LEU A 102 0.829 -3.034 0.435 1.00 0.00 H new ATOM 0 HD23 LEU A 102 0.608 -4.379 1.580 1.00 0.00 H new ATOM 1502 N ARG A 103 -1.753 -5.610 2.599 1.00 0.00 N ATOM 1503 CA ARG A 103 -1.262 -5.920 3.942 1.00 0.00 C ATOM 1504 C ARG A 103 -1.976 -7.129 4.537 1.00 0.00 C ATOM 1505 O ARG A 103 -1.361 -7.919 5.257 1.00 0.00 O ATOM 1506 CB ARG A 103 -1.399 -4.658 4.803 1.00 0.00 C ATOM 1507 CG ARG A 103 -0.430 -4.668 5.990 1.00 0.00 C ATOM 1508 CD ARG A 103 -1.094 -5.252 7.236 1.00 0.00 C ATOM 1509 NE ARG A 103 -0.164 -5.276 8.378 1.00 0.00 N ATOM 1510 CZ ARG A 103 -0.517 -5.436 9.639 1.00 0.00 C ATOM 1511 NH1 ARG A 103 -1.766 -5.595 9.979 1.00 0.00 N ATOM 1512 NH2 ARG A 103 0.380 -5.449 10.583 1.00 0.00 N ATOM 0 H ARG A 103 -2.448 -4.864 2.574 1.00 0.00 H new ATOM 0 HA ARG A 103 -0.211 -6.205 3.902 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -1.211 -3.777 4.189 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -2.422 -4.578 5.170 1.00 0.00 H new ATOM 0 HG2 ARG A 103 0.454 -5.253 5.737 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -0.092 -3.652 6.196 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -1.973 -4.661 7.493 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -1.441 -6.264 7.025 1.00 0.00 H new ATOM 0 HE ARG A 103 0.830 -5.160 8.178 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -2.493 -5.597 9.264 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -2.016 -5.717 10.960 1.00 0.00 H new ATOM 0 HH21 ARG A 103 1.367 -5.335 10.351 1.00 0.00 H new ATOM 0 HH22 ARG A 103 0.096 -5.573 11.555 1.00 0.00 H new ATOM 1526 N TYR A 104 -3.286 -7.226 4.321 1.00 0.00 N ATOM 1527 CA TYR A 104 -4.129 -8.320 4.808 1.00 0.00 C ATOM 1528 C TYR A 104 -4.049 -9.560 3.922 1.00 0.00 C ATOM 1529 O TYR A 104 -4.268 -10.650 4.449 1.00 0.00 O ATOM 1530 CB TYR A 104 -5.592 -7.882 4.930 1.00 0.00 C ATOM 1531 CG TYR A 104 -5.892 -7.018 6.145 1.00 0.00 C ATOM 1532 CD1 TYR A 104 -5.194 -5.815 6.371 1.00 0.00 C ATOM 1533 CD2 TYR A 104 -6.863 -7.433 7.077 1.00 0.00 C ATOM 1534 CE1 TYR A 104 -5.472 -5.020 7.487 1.00 0.00 C ATOM 1535 CE2 TYR A 104 -7.138 -6.647 8.213 1.00 0.00 C ATOM 1536 CZ TYR A 104 -6.430 -5.440 8.420 1.00 0.00 C ATOM 1537 OH TYR A 104 -6.536 -4.720 9.562 1.00 0.00 O ATOM 0 H TYR A 104 -3.806 -6.528 3.789 1.00 0.00 H new ATOM 0 HA TYR A 104 -3.743 -8.581 5.793 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -5.870 -7.332 4.031 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -6.222 -8.771 4.967 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -4.433 -5.502 5.672 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.399 -8.357 6.920 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -4.950 -4.085 7.630 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -7.887 -6.965 8.923 1.00 0.00 H new ATOM 0 HH TYR A 104 -6.293 -3.787 9.384 1.00 0.00 H new ATOM 1547 N ARG A 105 -3.475 -9.434 2.716 1.00 0.00 N ATOM 1548 CA ARG A 105 -3.202 -10.538 1.788 1.00 0.00 C ATOM 1549 C ARG A 105 -2.367 -11.633 2.428 1.00 0.00 C ATOM 1550 O ARG A 105 -2.435 -12.788 2.030 1.00 0.00 O ATOM 1551 CB ARG A 105 -2.489 -9.991 0.543 1.00 0.00 C ATOM 1552 CG ARG A 105 -2.134 -11.110 -0.443 1.00 0.00 C ATOM 1553 CD ARG A 105 -1.449 -10.554 -1.689 1.00 0.00 C ATOM 1554 NE ARG A 105 -1.713 -11.408 -2.861 1.00 0.00 N ATOM 1555 CZ ARG A 105 -1.234 -12.618 -3.094 1.00 0.00 C ATOM 1556 NH1 ARG A 105 -0.376 -13.178 -2.285 1.00 0.00 N ATOM 1557 NH2 ARG A 105 -1.579 -13.278 -4.163 1.00 0.00 N ATOM 0 H ARG A 105 -3.179 -8.530 2.349 1.00 0.00 H new ATOM 0 HA ARG A 105 -4.156 -10.984 1.508 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.129 -9.260 0.049 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -1.581 -9.469 0.844 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -1.478 -11.832 0.044 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -3.039 -11.645 -0.731 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -1.805 -9.542 -1.884 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -0.375 -10.486 -1.518 1.00 0.00 H new ATOM 0 HE ARG A 105 -2.335 -11.022 -3.572 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.061 -12.681 -1.452 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.021 -14.113 -2.486 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -2.226 -12.862 -4.833 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -1.202 -14.211 -4.330 1.00 0.00 H new ATOM 1571 N ARG A 106 -1.574 -11.272 3.443 1.00 0.00 N ATOM 1572 CA ARG A 106 -0.803 -12.229 4.231 1.00 0.00 C ATOM 1573 C ARG A 106 -1.637 -13.412 4.701 1.00 0.00 C ATOM 1574 O ARG A 106 -1.032 -14.447 4.933 1.00 0.00 O ATOM 1575 CB ARG A 106 -0.143 -11.535 5.430 1.00 0.00 C ATOM 1576 CG ARG A 106 1.345 -11.881 5.497 1.00 0.00 C ATOM 1577 CD ARG A 106 1.985 -11.077 6.628 1.00 0.00 C ATOM 1578 NE ARG A 106 3.246 -11.685 7.087 1.00 0.00 N ATOM 1579 CZ ARG A 106 4.157 -11.089 7.830 1.00 0.00 C ATOM 1580 NH1 ARG A 106 4.026 -9.844 8.195 1.00 0.00 N ATOM 1581 NH2 ARG A 106 5.223 -11.729 8.218 1.00 0.00 N ATOM 0 H ARG A 106 -1.451 -10.304 3.739 1.00 0.00 H new ATOM 0 HA ARG A 106 -0.030 -12.624 3.572 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -0.268 -10.455 5.347 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -0.636 -11.843 6.352 1.00 0.00 H new ATOM 0 HG2 ARG A 106 1.477 -12.949 5.671 1.00 0.00 H new ATOM 0 HG3 ARG A 106 1.830 -11.650 4.548 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.175 -10.059 6.288 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.289 -11.009 7.464 1.00 0.00 H new ATOM 0 HE ARG A 106 3.429 -12.648 6.806 1.00 0.00 H new ATOM 0 HH11 ARG A 106 3.206 -9.311 7.905 1.00 0.00 H new ATOM 0 HH12 ARG A 106 4.744 -9.403 8.770 1.00 0.00 H new ATOM 0 HH21 ARG A 106 5.360 -12.703 7.947 1.00 0.00 H new ATOM 0 HH22 ARG A 106 5.921 -11.256 8.793 1.00 0.00 H new ATOM 1595 N ALA A 107 -2.927 -13.205 5.001 1.00 0.00 N ATOM 1596 CA ALA A 107 -3.834 -14.261 5.462 1.00 0.00 C ATOM 1597 C ALA A 107 -3.341 -14.973 6.745 1.00 0.00 C ATOM 1598 O ALA A 107 -3.808 -16.044 7.115 1.00 0.00 O ATOM 1599 CB ALA A 107 -4.111 -15.192 4.272 1.00 0.00 C ATOM 0 H ALA A 107 -3.373 -12.290 4.929 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.780 -13.828 5.787 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -4.785 -15.990 4.584 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -4.572 -14.623 3.464 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -3.173 -15.624 3.922 1.00 0.00 H new ATOM 1605 N PHE A 108 -2.476 -14.299 7.510 1.00 0.00 N ATOM 1606 CA PHE A 108 -1.787 -14.852 8.681 1.00 0.00 C ATOM 1607 C PHE A 108 -1.648 -13.811 9.795 1.00 0.00 C ATOM 1608 O PHE A 108 -0.577 -13.617 10.372 1.00 0.00 O ATOM 1609 CB PHE A 108 -0.430 -15.443 8.264 1.00 0.00 C ATOM 1610 CG PHE A 108 -0.518 -16.767 7.540 1.00 0.00 C ATOM 1611 CD1 PHE A 108 -1.167 -17.857 8.153 1.00 0.00 C ATOM 1612 CD2 PHE A 108 0.061 -16.926 6.269 1.00 0.00 C ATOM 1613 CE1 PHE A 108 -1.258 -19.089 7.485 1.00 0.00 C ATOM 1614 CE2 PHE A 108 -0.037 -18.155 5.597 1.00 0.00 C ATOM 1615 CZ PHE A 108 -0.696 -19.237 6.205 1.00 0.00 C ATOM 0 H PHE A 108 -2.229 -13.327 7.327 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.392 -15.660 9.092 1.00 0.00 H new ATOM 0 HB2 PHE A 108 0.082 -14.726 7.623 1.00 0.00 H new ATOM 0 HB3 PHE A 108 0.185 -15.571 9.155 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -1.595 -17.745 9.138 1.00 0.00 H new ATOM 0 HD2 PHE A 108 0.583 -16.100 5.808 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -1.760 -19.922 7.954 1.00 0.00 H new ATOM 0 HE2 PHE A 108 0.394 -18.269 4.613 1.00 0.00 H new ATOM 0 HZ PHE A 108 -0.771 -20.183 5.689 1.00 0.00 H new ATOM 1625 N SER A 109 -2.669 -12.969 9.928 1.00 0.00 N ATOM 1626 CA SER A 109 -2.706 -11.910 10.936 1.00 0.00 C ATOM 1627 C SER A 109 -3.441 -12.386 12.200 1.00 0.00 C ATOM 1628 O SER A 109 -4.090 -13.434 12.209 1.00 0.00 O ATOM 1629 CB SER A 109 -3.337 -10.629 10.362 1.00 0.00 C ATOM 1630 OG SER A 109 -3.048 -10.456 8.982 1.00 0.00 O ATOM 0 H SER A 109 -3.500 -13.001 9.337 1.00 0.00 H new ATOM 0 HA SER A 109 -1.682 -11.671 11.221 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.417 -10.664 10.503 1.00 0.00 H new ATOM 0 HB3 SER A 109 -2.971 -9.766 10.918 1.00 0.00 H new ATOM 0 HG SER A 109 -3.470 -9.632 8.660 1.00 0.00 H new ATOM 1636 N ASP A 110 -3.597 -11.479 13.163 1.00 0.00 N ATOM 1637 CA ASP A 110 -4.378 -11.734 14.385 1.00 0.00 C ATOM 1638 C ASP A 110 -5.893 -11.667 14.156 1.00 0.00 C ATOM 1639 O ASP A 110 -6.679 -11.942 15.060 1.00 0.00 O ATOM 1640 CB ASP A 110 -3.987 -10.720 15.462 1.00 0.00 C ATOM 1641 CG ASP A 110 -2.647 -11.019 16.132 1.00 0.00 C ATOM 1642 OD1 ASP A 110 -2.369 -12.252 16.337 1.00 0.00 O ATOM 1643 OD2 ASP A 110 -1.897 -10.081 16.347 1.00 0.00 O ATOM 0 H ASP A 110 -3.188 -10.545 13.124 1.00 0.00 H new ATOM 0 HA ASP A 110 -4.145 -12.750 14.703 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -3.946 -9.727 15.015 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -4.766 -10.694 16.224 1.00 0.00 H new ATOM 1648 N LEU A 111 -6.327 -11.379 12.925 1.00 0.00 N ATOM 1649 CA LEU A 111 -7.732 -11.428 12.534 1.00 0.00 C ATOM 1650 C LEU A 111 -8.367 -12.783 12.879 1.00 0.00 C ATOM 1651 O LEU A 111 -9.499 -12.830 13.336 1.00 0.00 O ATOM 1652 CB LEU A 111 -7.819 -11.084 11.037 1.00 0.00 C ATOM 1653 CG LEU A 111 -9.263 -10.992 10.529 1.00 0.00 C ATOM 1654 CD1 LEU A 111 -9.392 -9.995 9.389 1.00 0.00 C ATOM 1655 CD2 LEU A 111 -9.738 -12.337 10.000 1.00 0.00 C ATOM 0 H LEU A 111 -5.703 -11.103 12.167 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.310 -10.695 13.097 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.315 -10.134 10.858 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.285 -11.842 10.464 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.867 -10.673 11.379 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.429 -9.957 9.055 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.085 -9.007 9.733 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.755 -10.305 8.561 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -10.765 -12.246 9.645 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.096 -12.651 9.177 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.694 -13.078 10.798 1.00 0.00 H new ATOM 1667 N THR A 112 -7.600 -13.869 12.862 1.00 0.00 N ATOM 1668 CA THR A 112 -8.079 -15.196 13.284 1.00 0.00 C ATOM 1669 C THR A 112 -8.451 -15.306 14.761 1.00 0.00 C ATOM 1670 O THR A 112 -9.388 -16.029 15.085 1.00 0.00 O ATOM 1671 CB THR A 112 -7.037 -16.272 12.991 1.00 0.00 C ATOM 1672 OG1 THR A 112 -5.786 -15.904 13.529 1.00 0.00 O ATOM 1673 CG2 THR A 112 -6.902 -16.487 11.492 1.00 0.00 C ATOM 0 H THR A 112 -6.627 -13.862 12.556 1.00 0.00 H new ATOM 0 HA THR A 112 -8.989 -15.344 12.702 1.00 0.00 H new ATOM 0 HB THR A 112 -7.367 -17.201 13.456 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.128 -16.604 13.335 1.00 0.00 H new ATOM 0 HG21 THR A 112 -6.155 -17.257 11.301 1.00 0.00 H new ATOM 0 HG22 THR A 112 -7.861 -16.802 11.082 1.00 0.00 H new ATOM 0 HG23 THR A 112 -6.593 -15.556 11.017 1.00 0.00 H new ATOM 1681 N SER A 113 -7.843 -14.496 15.625 1.00 0.00 N ATOM 1682 CA SER A 113 -8.169 -14.426 17.052 1.00 0.00 C ATOM 1683 C SER A 113 -9.371 -13.525 17.348 1.00 0.00 C ATOM 1684 O SER A 113 -10.020 -13.719 18.375 1.00 0.00 O ATOM 1685 CB SER A 113 -6.956 -13.916 17.834 1.00 0.00 C ATOM 1686 OG SER A 113 -6.004 -14.954 17.969 1.00 0.00 O ATOM 0 H SER A 113 -7.096 -13.858 15.350 1.00 0.00 H new ATOM 0 HA SER A 113 -8.435 -15.436 17.364 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.510 -13.066 17.318 1.00 0.00 H new ATOM 0 HB3 SER A 113 -7.267 -13.565 18.818 1.00 0.00 H new ATOM 0 HG SER A 113 -5.228 -14.624 18.468 1.00 0.00 H new ATOM 1692 N GLN A 114 -9.728 -12.617 16.428 1.00 0.00 N ATOM 1693 CA GLN A 114 -10.833 -11.664 16.620 1.00 0.00 C ATOM 1694 C GLN A 114 -12.064 -11.984 15.769 1.00 0.00 C ATOM 1695 O GLN A 114 -13.150 -12.175 16.295 1.00 0.00 O ATOM 1696 CB GLN A 114 -10.357 -10.234 16.299 1.00 0.00 C ATOM 1697 CG GLN A 114 -10.962 -9.214 17.276 1.00 0.00 C ATOM 1698 CD GLN A 114 -9.884 -8.596 18.153 1.00 0.00 C ATOM 1699 OE1 GLN A 114 -9.474 -9.128 19.171 1.00 0.00 O ATOM 1700 NE2 GLN A 114 -9.246 -7.546 17.689 1.00 0.00 N ATOM 0 H GLN A 114 -9.258 -12.522 15.528 1.00 0.00 H new ATOM 0 HA GLN A 114 -11.131 -11.747 17.665 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -9.269 -10.190 16.351 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -10.638 -9.975 15.278 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.476 -8.431 16.718 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -11.709 -9.703 17.901 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -9.572 -7.086 16.839 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -8.425 -7.191 18.179 1.00 0.00 H new ATOM 1709 N LEU A 115 -11.881 -12.097 14.455 1.00 0.00 N ATOM 1710 CA LEU A 115 -12.904 -12.512 13.498 1.00 0.00 C ATOM 1711 C LEU A 115 -13.228 -13.998 13.573 1.00 0.00 C ATOM 1712 O LEU A 115 -14.270 -14.408 13.068 1.00 0.00 O ATOM 1713 CB LEU A 115 -12.401 -12.179 12.086 1.00 0.00 C ATOM 1714 CG LEU A 115 -13.150 -11.095 11.314 1.00 0.00 C ATOM 1715 CD1 LEU A 115 -14.413 -11.665 10.682 1.00 0.00 C ATOM 1716 CD2 LEU A 115 -13.491 -9.900 12.202 1.00 0.00 C ATOM 0 H LEU A 115 -10.985 -11.895 14.012 1.00 0.00 H new ATOM 0 HA LEU A 115 -13.822 -11.977 13.741 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -11.356 -11.878 12.162 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -12.427 -13.094 11.494 1.00 0.00 H new ATOM 0 HG LEU A 115 -12.489 -10.740 10.524 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -14.934 -10.878 10.136 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -14.146 -12.468 9.995 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -15.065 -12.058 11.462 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -14.023 -9.151 11.616 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -14.121 -10.229 13.028 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.572 -9.466 12.597 1.00 0.00 H new ATOM 1728 N HIS A 116 -12.302 -14.802 14.108 1.00 0.00 N ATOM 1729 CA HIS A 116 -12.503 -16.235 14.309 1.00 0.00 C ATOM 1730 C HIS A 116 -12.660 -16.970 12.967 1.00 0.00 C ATOM 1731 O HIS A 116 -13.735 -17.469 12.633 1.00 0.00 O ATOM 1732 CB HIS A 116 -13.682 -16.480 15.268 1.00 0.00 C ATOM 1733 CG HIS A 116 -13.776 -15.608 16.492 1.00 0.00 C ATOM 1734 ND1 HIS A 116 -14.952 -15.005 16.936 1.00 0.00 N ATOM 1735 CD2 HIS A 116 -12.755 -15.272 17.331 1.00 0.00 C ATOM 1736 CE1 HIS A 116 -14.598 -14.260 17.991 1.00 0.00 C ATOM 1737 NE2 HIS A 116 -13.294 -14.430 18.276 1.00 0.00 N ATOM 0 H HIS A 116 -11.387 -14.471 14.415 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.614 -16.654 14.780 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -14.606 -16.365 14.701 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -13.637 -17.518 15.597 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -11.728 -15.601 17.267 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -15.267 -13.612 18.538 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -12.792 -14.008 19.057 1.00 0.00 H new ATOM 1745 N ILE A 117 -11.599 -16.994 12.151 1.00 0.00 N ATOM 1746 CA ILE A 117 -11.596 -17.651 10.823 1.00 0.00 C ATOM 1747 C ILE A 117 -11.530 -19.176 10.927 1.00 0.00 C ATOM 1748 O ILE A 117 -10.520 -19.803 10.618 1.00 0.00 O ATOM 1749 CB ILE A 117 -10.464 -17.148 9.913 1.00 0.00 C ATOM 1750 CG1 ILE A 117 -10.380 -15.620 9.906 1.00 0.00 C ATOM 1751 CG2 ILE A 117 -10.585 -17.679 8.470 1.00 0.00 C ATOM 1752 CD1 ILE A 117 -11.699 -14.993 9.472 1.00 0.00 C ATOM 0 H ILE A 117 -10.708 -16.557 12.389 1.00 0.00 H new ATOM 0 HA ILE A 117 -12.547 -17.375 10.368 1.00 0.00 H new ATOM 0 HB ILE A 117 -9.541 -17.545 10.336 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.116 -15.264 10.902 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -9.585 -15.301 9.233 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -9.761 -17.293 7.870 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -10.549 -18.768 8.479 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -11.531 -17.351 8.040 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -11.605 -13.907 9.478 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.948 -15.330 8.466 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -12.488 -15.293 10.161 1.00 0.00 H new ATOM 1764 N THR A 118 -12.534 -19.761 11.563 1.00 0.00 N ATOM 1765 CA THR A 118 -12.566 -21.199 11.842 1.00 0.00 C ATOM 1766 C THR A 118 -13.948 -21.647 12.319 1.00 0.00 C ATOM 1767 O THR A 118 -14.545 -22.508 11.674 1.00 0.00 O ATOM 1768 CB THR A 118 -11.511 -21.636 12.893 1.00 0.00 C ATOM 1769 OG1 THR A 118 -10.848 -20.566 13.551 1.00 0.00 O ATOM 1770 CG2 THR A 118 -10.445 -22.538 12.296 1.00 0.00 C ATOM 0 H THR A 118 -13.353 -19.256 11.903 1.00 0.00 H new ATOM 0 HA THR A 118 -12.326 -21.682 10.895 1.00 0.00 H new ATOM 0 HB THR A 118 -12.106 -22.173 13.632 1.00 0.00 H new ATOM 0 HG1 THR A 118 -10.204 -20.927 14.195 1.00 0.00 H new ATOM 0 HG21 THR A 118 -9.730 -22.817 13.070 1.00 0.00 H new ATOM 0 HG22 THR A 118 -10.913 -23.436 11.893 1.00 0.00 H new ATOM 0 HG23 THR A 118 -9.927 -22.009 11.497 1.00 0.00 H new ATOM 1778 N PRO A 119 -14.451 -21.139 13.468 1.00 0.00 N ATOM 1779 CA PRO A 119 -15.771 -21.479 13.990 1.00 0.00 C ATOM 1780 C PRO A 119 -16.889 -20.886 13.125 1.00 0.00 C ATOM 1781 O PRO A 119 -16.671 -20.460 11.998 1.00 0.00 O ATOM 1782 CB PRO A 119 -15.782 -20.951 15.434 1.00 0.00 C ATOM 1783 CG PRO A 119 -14.813 -19.783 15.400 1.00 0.00 C ATOM 1784 CD PRO A 119 -13.773 -20.249 14.401 1.00 0.00 C ATOM 0 HA PRO A 119 -15.958 -22.553 13.971 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -16.780 -20.634 15.736 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -15.462 -21.716 16.142 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -15.299 -18.862 15.080 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -14.376 -19.589 16.380 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.335 -19.400 13.876 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.958 -20.767 14.906 1.00 0.00 H new ATOM 1792 N GLY A 120 -18.121 -20.904 13.641 1.00 0.00 N ATOM 1793 CA GLY A 120 -19.281 -20.279 13.014 1.00 0.00 C ATOM 1794 C GLY A 120 -19.000 -18.872 12.488 1.00 0.00 C ATOM 1795 O GLY A 120 -19.328 -17.890 13.139 1.00 0.00 O ATOM 0 H GLY A 120 -18.341 -21.364 14.525 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.622 -20.906 12.190 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -20.095 -20.233 13.737 1.00 0.00 H new ATOM 1799 N THR A 121 -18.697 -18.757 11.203 1.00 0.00 N ATOM 1800 CA THR A 121 -18.412 -17.463 10.576 1.00 0.00 C ATOM 1801 C THR A 121 -19.683 -16.771 10.078 1.00 0.00 C ATOM 1802 O THR A 121 -19.640 -15.830 9.290 1.00 0.00 O ATOM 1803 CB THR A 121 -17.471 -17.660 9.402 1.00 0.00 C ATOM 1804 OG1 THR A 121 -18.099 -18.595 8.543 1.00 0.00 O ATOM 1805 CG2 THR A 121 -16.067 -18.096 9.839 1.00 0.00 C ATOM 0 H THR A 121 -18.640 -19.550 10.564 1.00 0.00 H new ATOM 0 HA THR A 121 -17.954 -16.829 11.335 1.00 0.00 H new ATOM 0 HB THR A 121 -17.300 -16.719 8.879 1.00 0.00 H new ATOM 0 HG1 THR A 121 -17.428 -19.214 8.187 1.00 0.00 H new ATOM 0 HG21 THR A 121 -15.435 -18.222 8.960 1.00 0.00 H new ATOM 0 HG22 THR A 121 -15.636 -17.335 10.489 1.00 0.00 H new ATOM 0 HG23 THR A 121 -16.131 -19.041 10.379 1.00 0.00 H new ATOM 1813 N ALA A 122 -20.838 -17.366 10.378 1.00 0.00 N ATOM 1814 CA ALA A 122 -22.137 -16.816 10.055 1.00 0.00 C ATOM 1815 C ALA A 122 -22.536 -15.778 11.100 1.00 0.00 C ATOM 1816 O ALA A 122 -22.211 -14.616 10.932 1.00 0.00 O ATOM 1817 CB ALA A 122 -23.147 -17.965 9.943 1.00 0.00 C ATOM 0 H ALA A 122 -20.888 -18.262 10.862 1.00 0.00 H new ATOM 0 HA ALA A 122 -22.111 -16.300 9.095 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -24.130 -17.563 9.700 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -22.831 -18.652 9.157 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -23.198 -18.498 10.892 1.00 0.00 H new ATOM 1823 N TYR A 123 -23.170 -16.213 12.190 1.00 0.00 N ATOM 1824 CA TYR A 123 -23.675 -15.321 13.228 1.00 0.00 C ATOM 1825 C TYR A 123 -22.545 -14.716 14.051 1.00 0.00 C ATOM 1826 O TYR A 123 -22.451 -13.509 14.128 1.00 0.00 O ATOM 1827 CB TYR A 123 -24.640 -16.087 14.142 1.00 0.00 C ATOM 1828 CG TYR A 123 -25.911 -15.324 14.429 1.00 0.00 C ATOM 1829 CD1 TYR A 123 -26.764 -14.986 13.360 1.00 0.00 C ATOM 1830 CD2 TYR A 123 -26.243 -14.949 15.746 1.00 0.00 C ATOM 1831 CE1 TYR A 123 -27.964 -14.301 13.610 1.00 0.00 C ATOM 1832 CE2 TYR A 123 -27.460 -14.285 16.001 1.00 0.00 C ATOM 1833 CZ TYR A 123 -28.333 -13.984 14.931 1.00 0.00 C ATOM 1834 OH TYR A 123 -29.577 -13.486 15.150 1.00 0.00 O ATOM 0 H TYR A 123 -23.347 -17.200 12.376 1.00 0.00 H new ATOM 0 HA TYR A 123 -24.202 -14.501 12.740 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -24.892 -17.040 13.678 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -24.138 -16.313 15.083 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -26.495 -15.254 12.349 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -25.566 -15.170 16.558 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -28.604 -14.017 12.788 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -27.724 -14.007 17.011 1.00 0.00 H new ATOM 0 HH TYR A 123 -29.696 -13.313 16.107 1.00 0.00 H new ATOM 1844 N GLN A 124 -21.587 -15.536 14.498 1.00 0.00 N ATOM 1845 CA GLN A 124 -20.444 -15.074 15.294 1.00 0.00 C ATOM 1846 C GLN A 124 -19.638 -13.982 14.576 1.00 0.00 C ATOM 1847 O GLN A 124 -19.374 -12.926 15.144 1.00 0.00 O ATOM 1848 CB GLN A 124 -19.521 -16.268 15.597 1.00 0.00 C ATOM 1849 CG GLN A 124 -19.053 -16.346 17.047 1.00 0.00 C ATOM 1850 CD GLN A 124 -19.970 -17.239 17.872 1.00 0.00 C ATOM 1851 OE1 GLN A 124 -20.059 -18.443 17.683 1.00 0.00 O ATOM 1852 NE2 GLN A 124 -20.776 -16.677 18.742 1.00 0.00 N ATOM 0 H GLN A 124 -21.582 -16.540 14.318 1.00 0.00 H new ATOM 0 HA GLN A 124 -20.836 -14.644 16.216 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -20.045 -17.190 15.346 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -18.647 -16.211 14.948 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -18.035 -16.733 17.083 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -19.030 -15.346 17.479 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -20.719 -15.673 18.916 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -21.459 -17.244 19.245 1.00 0.00 H new ATOM 1861 N SER A 125 -19.349 -14.209 13.290 1.00 0.00 N ATOM 1862 CA SER A 125 -18.636 -13.233 12.466 1.00 0.00 C ATOM 1863 C SER A 125 -19.498 -12.021 12.165 1.00 0.00 C ATOM 1864 O SER A 125 -19.102 -10.916 12.497 1.00 0.00 O ATOM 1865 CB SER A 125 -18.215 -13.845 11.139 1.00 0.00 C ATOM 1866 OG SER A 125 -17.162 -13.118 10.571 1.00 0.00 O ATOM 0 H SER A 125 -19.601 -15.066 12.797 1.00 0.00 H new ATOM 0 HA SER A 125 -17.759 -12.928 13.038 1.00 0.00 H new ATOM 0 HB2 SER A 125 -17.909 -14.880 11.291 1.00 0.00 H new ATOM 0 HB3 SER A 125 -19.063 -13.861 10.455 1.00 0.00 H new ATOM 0 HG SER A 125 -16.904 -13.528 9.719 1.00 0.00 H new ATOM 1872 N PHE A 126 -20.742 -12.226 11.717 1.00 0.00 N ATOM 1873 CA PHE A 126 -21.700 -11.143 11.509 1.00 0.00 C ATOM 1874 C PHE A 126 -21.937 -10.295 12.761 1.00 0.00 C ATOM 1875 O PHE A 126 -22.127 -9.095 12.646 1.00 0.00 O ATOM 1876 CB PHE A 126 -23.023 -11.731 11.016 1.00 0.00 C ATOM 1877 CG PHE A 126 -24.127 -10.718 10.848 1.00 0.00 C ATOM 1878 CD1 PHE A 126 -23.910 -9.592 10.042 1.00 0.00 C ATOM 1879 CD2 PHE A 126 -25.350 -10.868 11.526 1.00 0.00 C ATOM 1880 CE1 PHE A 126 -24.920 -8.645 9.877 1.00 0.00 C ATOM 1881 CE2 PHE A 126 -26.357 -9.897 11.383 1.00 0.00 C ATOM 1882 CZ PHE A 126 -26.147 -8.790 10.549 1.00 0.00 C ATOM 0 H PHE A 126 -21.110 -13.150 11.489 1.00 0.00 H new ATOM 0 HA PHE A 126 -21.274 -10.473 10.762 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -22.853 -12.228 10.061 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -23.352 -12.496 11.719 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -22.959 -9.458 9.548 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -25.516 -11.729 12.157 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -24.759 -7.796 9.230 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -27.291 -10.004 11.915 1.00 0.00 H new ATOM 0 HZ PHE A 126 -26.925 -8.051 10.423 1.00 0.00 H new ATOM 1892 N GLU A 127 -21.749 -10.862 13.946 1.00 0.00 N ATOM 1893 CA GLU A 127 -21.881 -10.140 15.198 1.00 0.00 C ATOM 1894 C GLU A 127 -20.682 -9.216 15.393 1.00 0.00 C ATOM 1895 O GLU A 127 -20.861 -8.016 15.511 1.00 0.00 O ATOM 1896 CB GLU A 127 -21.979 -11.148 16.351 1.00 0.00 C ATOM 1897 CG GLU A 127 -22.349 -10.489 17.676 1.00 0.00 C ATOM 1898 CD GLU A 127 -23.866 -10.334 17.815 1.00 0.00 C ATOM 1899 OE1 GLU A 127 -24.381 -9.310 17.225 1.00 0.00 O ATOM 1900 OE2 GLU A 127 -24.479 -11.138 18.481 1.00 0.00 O ATOM 0 H GLU A 127 -21.499 -11.844 14.062 1.00 0.00 H new ATOM 0 HA GLU A 127 -22.784 -9.530 15.180 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -22.724 -11.904 16.105 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -21.025 -11.664 16.460 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -21.965 -11.088 18.502 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -21.873 -9.511 17.743 1.00 0.00 H new ATOM 1907 N GLN A 128 -19.446 -9.727 15.345 1.00 0.00 N ATOM 1908 CA GLN A 128 -18.241 -8.905 15.517 1.00 0.00 C ATOM 1909 C GLN A 128 -18.013 -7.941 14.357 1.00 0.00 C ATOM 1910 O GLN A 128 -17.898 -6.743 14.590 1.00 0.00 O ATOM 1911 CB GLN A 128 -17.008 -9.798 15.694 1.00 0.00 C ATOM 1912 CG GLN A 128 -16.858 -10.268 17.147 1.00 0.00 C ATOM 1913 CD GLN A 128 -16.086 -9.261 17.998 1.00 0.00 C ATOM 1914 OE1 GLN A 128 -14.873 -9.244 18.053 1.00 0.00 O ATOM 1915 NE2 GLN A 128 -16.751 -8.466 18.807 1.00 0.00 N ATOM 0 H GLN A 128 -19.253 -10.716 15.187 1.00 0.00 H new ATOM 0 HA GLN A 128 -18.398 -8.305 16.413 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -17.087 -10.664 15.037 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -16.115 -9.250 15.394 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -17.845 -10.427 17.580 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -16.343 -11.229 17.166 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -17.771 -8.455 18.787 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -16.247 -7.860 19.455 1.00 0.00 H new ATOM 1924 N VAL A 129 -18.083 -8.433 13.119 1.00 0.00 N ATOM 1925 CA VAL A 129 -17.906 -7.647 11.891 1.00 0.00 C ATOM 1926 C VAL A 129 -18.797 -6.415 11.912 1.00 0.00 C ATOM 1927 O VAL A 129 -18.318 -5.326 11.624 1.00 0.00 O ATOM 1928 CB VAL A 129 -18.227 -8.484 10.637 1.00 0.00 C ATOM 1929 CG1 VAL A 129 -18.128 -7.658 9.348 1.00 0.00 C ATOM 1930 CG2 VAL A 129 -17.290 -9.691 10.483 1.00 0.00 C ATOM 0 H VAL A 129 -18.270 -9.419 12.935 1.00 0.00 H new ATOM 0 HA VAL A 129 -16.861 -7.341 11.849 1.00 0.00 H new ATOM 0 HB VAL A 129 -19.251 -8.827 10.784 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -18.363 -8.290 8.492 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -18.835 -6.829 9.392 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -17.116 -7.267 9.243 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -17.558 -10.247 9.585 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -16.260 -9.344 10.401 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -17.386 -10.340 11.354 1.00 0.00 H new ATOM 1940 N VAL A 130 -20.056 -6.564 12.336 1.00 0.00 N ATOM 1941 CA VAL A 130 -20.980 -5.437 12.464 1.00 0.00 C ATOM 1942 C VAL A 130 -20.787 -4.662 13.759 1.00 0.00 C ATOM 1943 O VAL A 130 -20.756 -3.435 13.721 1.00 0.00 O ATOM 1944 CB VAL A 130 -22.432 -5.911 12.363 1.00 0.00 C ATOM 1945 CG1 VAL A 130 -23.394 -4.778 12.707 1.00 0.00 C ATOM 1946 CG2 VAL A 130 -22.682 -6.436 10.941 1.00 0.00 C ATOM 0 H VAL A 130 -20.459 -7.463 12.598 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.755 -4.762 11.638 1.00 0.00 H new ATOM 0 HB VAL A 130 -22.607 -6.714 13.079 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -24.421 -5.136 12.629 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -23.205 -4.437 13.725 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -23.245 -3.951 12.013 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -23.714 -6.777 10.855 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -22.503 -5.637 10.221 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -22.007 -7.267 10.736 1.00 0.00 H new ATOM 1956 N ASN A 131 -20.583 -5.346 14.883 1.00 0.00 N ATOM 1957 CA ASN A 131 -20.379 -4.706 16.178 1.00 0.00 C ATOM 1958 C ASN A 131 -19.250 -3.694 16.121 1.00 0.00 C ATOM 1959 O ASN A 131 -19.403 -2.614 16.673 1.00 0.00 O ATOM 1960 CB ASN A 131 -20.052 -5.745 17.263 1.00 0.00 C ATOM 1961 CG ASN A 131 -21.282 -6.368 17.894 1.00 0.00 C ATOM 1962 OD1 ASN A 131 -22.386 -5.868 17.805 1.00 0.00 O ATOM 1963 ND2 ASN A 131 -21.066 -7.238 18.853 1.00 0.00 N ATOM 0 H ASN A 131 -20.555 -6.365 14.920 1.00 0.00 H new ATOM 0 HA ASN A 131 -21.309 -4.196 16.428 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -19.438 -6.533 16.827 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -19.455 -5.270 18.042 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -21.816 -7.479 19.501 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -20.148 -7.673 18.950 1.00 0.00 H new ATOM 1970 N GLU A 132 -18.142 -4.030 15.461 1.00 0.00 N ATOM 1971 CA GLU A 132 -16.993 -3.143 15.293 1.00 0.00 C ATOM 1972 C GLU A 132 -17.249 -2.096 14.204 1.00 0.00 C ATOM 1973 O GLU A 132 -17.003 -0.913 14.424 1.00 0.00 O ATOM 1974 CB GLU A 132 -15.724 -3.939 14.958 1.00 0.00 C ATOM 1975 CG GLU A 132 -15.483 -5.183 15.837 1.00 0.00 C ATOM 1976 CD GLU A 132 -14.065 -5.214 16.417 1.00 0.00 C ATOM 1977 OE1 GLU A 132 -13.792 -4.419 17.326 1.00 0.00 O ATOM 1978 OE2 GLU A 132 -13.224 -6.000 15.879 1.00 0.00 O ATOM 0 H GLU A 132 -18.016 -4.942 15.021 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.845 -2.627 16.242 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.775 -4.254 13.916 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.863 -3.276 15.049 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -16.207 -5.197 16.651 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -15.652 -6.083 15.245 1.00 0.00 H new ATOM 1985 N LEU A 133 -17.948 -2.474 13.129 1.00 0.00 N ATOM 1986 CA LEU A 133 -18.330 -1.548 12.062 1.00 0.00 C ATOM 1987 C LEU A 133 -19.244 -0.415 12.541 1.00 0.00 C ATOM 1988 O LEU A 133 -19.088 0.730 12.118 1.00 0.00 O ATOM 1989 CB LEU A 133 -18.972 -2.362 10.923 1.00 0.00 C ATOM 1990 CG LEU A 133 -19.251 -1.609 9.621 1.00 0.00 C ATOM 1991 CD1 LEU A 133 -20.509 -0.728 9.672 1.00 0.00 C ATOM 1992 CD2 LEU A 133 -18.012 -0.809 9.236 1.00 0.00 C ATOM 0 H LEU A 133 -18.264 -3.431 12.976 1.00 0.00 H new ATOM 0 HA LEU A 133 -17.433 -1.045 11.702 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -18.320 -3.205 10.697 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -19.913 -2.775 11.287 1.00 0.00 H new ATOM 0 HG LEU A 133 -19.467 -2.349 8.850 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -20.641 -0.226 8.713 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -21.380 -1.349 9.879 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -20.399 0.017 10.460 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -18.201 -0.269 8.309 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -17.777 -0.098 10.028 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -17.170 -1.487 9.095 1.00 0.00 H new ATOM 2004 N PHE A 134 -20.078 -0.709 13.536 1.00 0.00 N ATOM 2005 CA PHE A 134 -21.016 0.224 14.148 1.00 0.00 C ATOM 2006 C PHE A 134 -20.601 0.631 15.559 1.00 0.00 C ATOM 2007 O PHE A 134 -21.234 1.490 16.171 1.00 0.00 O ATOM 2008 CB PHE A 134 -22.391 -0.426 14.173 1.00 0.00 C ATOM 2009 CG PHE A 134 -23.504 0.544 14.522 1.00 0.00 C ATOM 2010 CD1 PHE A 134 -23.809 1.585 13.633 1.00 0.00 C ATOM 2011 CD2 PHE A 134 -24.193 0.454 15.747 1.00 0.00 C ATOM 2012 CE1 PHE A 134 -24.767 2.551 13.967 1.00 0.00 C ATOM 2013 CE2 PHE A 134 -25.174 1.407 16.075 1.00 0.00 C ATOM 2014 CZ PHE A 134 -25.454 2.461 15.190 1.00 0.00 C ATOM 0 H PHE A 134 -20.119 -1.639 13.952 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.029 1.137 13.553 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -22.595 -0.867 13.197 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -22.388 -1.241 14.897 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -23.300 1.642 12.682 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -23.968 -0.347 16.435 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -24.977 3.363 13.286 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -25.712 1.328 17.008 1.00 0.00 H new ATOM 0 HZ PHE A 134 -26.196 3.202 15.449 1.00 0.00 H new ATOM 2024 N ARG A 135 -19.454 0.140 16.041 1.00 0.00 N ATOM 2025 CA ARG A 135 -18.908 0.500 17.355 1.00 0.00 C ATOM 2026 C ARG A 135 -18.739 2.008 17.521 1.00 0.00 C ATOM 2027 O ARG A 135 -18.888 2.521 18.627 1.00 0.00 O ATOM 2028 CB ARG A 135 -17.567 -0.225 17.568 1.00 0.00 C ATOM 2029 CG ARG A 135 -16.824 0.190 18.832 1.00 0.00 C ATOM 2030 CD ARG A 135 -17.706 -0.056 20.060 1.00 0.00 C ATOM 2031 NE ARG A 135 -16.914 -0.550 21.191 1.00 0.00 N ATOM 2032 CZ ARG A 135 -17.355 -0.677 22.423 1.00 0.00 C ATOM 2033 NH1 ARG A 135 -18.569 -0.331 22.749 1.00 0.00 N ATOM 2034 NH2 ARG A 135 -16.574 -1.155 23.349 1.00 0.00 N ATOM 0 H ARG A 135 -18.874 -0.523 15.527 1.00 0.00 H new ATOM 0 HA ARG A 135 -19.622 0.182 18.114 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.750 -1.299 17.604 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -16.926 -0.039 16.706 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -15.896 -0.375 18.921 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -16.551 1.244 18.775 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.209 0.869 20.341 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.484 -0.779 19.814 1.00 0.00 H new ATOM 0 HE ARG A 135 -15.946 -0.816 21.008 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -19.199 0.047 22.042 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -18.889 -0.439 23.712 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -15.619 -1.431 23.119 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -16.917 -1.253 24.305 1.00 0.00 H new ATOM 2048 N ASP A 136 -18.499 2.693 16.410 1.00 0.00 N ATOM 2049 CA ASP A 136 -18.327 4.142 16.321 1.00 0.00 C ATOM 2050 C ASP A 136 -19.428 4.813 15.470 1.00 0.00 C ATOM 2051 O ASP A 136 -19.267 5.936 14.989 1.00 0.00 O ATOM 2052 CB ASP A 136 -16.916 4.411 15.787 1.00 0.00 C ATOM 2053 CG ASP A 136 -15.903 4.597 16.921 1.00 0.00 C ATOM 2054 OD1 ASP A 136 -15.618 5.788 17.190 1.00 0.00 O ATOM 2055 OD2 ASP A 136 -15.109 3.652 17.121 1.00 0.00 O ATOM 0 H ASP A 136 -18.415 2.234 15.503 1.00 0.00 H new ATOM 0 HA ASP A 136 -18.433 4.591 17.308 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -16.603 3.581 15.153 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -16.928 5.303 15.161 1.00 0.00 H new ATOM 2060 N GLY A 137 -20.510 4.090 15.177 1.00 0.00 N ATOM 2061 CA GLY A 137 -21.638 4.571 14.388 1.00 0.00 C ATOM 2062 C GLY A 137 -21.376 4.422 12.894 1.00 0.00 C ATOM 2063 O GLY A 137 -21.844 3.479 12.270 1.00 0.00 O ATOM 0 H GLY A 137 -20.626 3.127 15.492 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -22.536 4.016 14.658 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -21.828 5.618 14.623 1.00 0.00 H new ATOM 2067 N VAL A 138 -20.488 5.252 12.343 1.00 0.00 N ATOM 2068 CA VAL A 138 -20.172 5.255 10.898 1.00 0.00 C ATOM 2069 C VAL A 138 -18.955 6.137 10.574 1.00 0.00 C ATOM 2070 O VAL A 138 -18.897 6.854 9.573 1.00 0.00 O ATOM 2071 CB VAL A 138 -21.431 5.618 10.075 1.00 0.00 C ATOM 2072 CG1 VAL A 138 -21.894 7.050 10.305 1.00 0.00 C ATOM 2073 CG2 VAL A 138 -21.261 5.310 8.589 1.00 0.00 C ATOM 0 H VAL A 138 -19.964 5.944 12.879 1.00 0.00 H new ATOM 0 HA VAL A 138 -19.877 4.247 10.605 1.00 0.00 H new ATOM 0 HB VAL A 138 -22.226 4.972 10.447 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -22.780 7.247 9.702 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -22.134 7.190 11.359 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -21.100 7.740 10.019 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -22.171 5.582 8.055 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -20.422 5.882 8.192 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.068 4.245 8.458 1.00 0.00 H new ATOM 2083 N ASN A 139 -17.995 6.225 11.497 1.00 0.00 N ATOM 2084 CA ASN A 139 -16.861 7.122 11.295 1.00 0.00 C ATOM 2085 C ASN A 139 -16.144 6.770 9.987 1.00 0.00 C ATOM 2086 O ASN A 139 -15.741 5.621 9.837 1.00 0.00 O ATOM 2087 CB ASN A 139 -15.900 7.006 12.481 1.00 0.00 C ATOM 2088 CG ASN A 139 -14.905 8.145 12.535 1.00 0.00 C ATOM 2089 OD1 ASN A 139 -14.949 9.089 11.772 1.00 0.00 O ATOM 2090 ND2 ASN A 139 -13.784 7.912 13.169 1.00 0.00 N ATOM 0 H ASN A 139 -17.980 5.699 12.371 1.00 0.00 H new ATOM 0 HA ASN A 139 -17.217 8.150 11.228 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -16.473 6.984 13.408 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -15.362 6.060 12.417 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -12.977 8.516 13.016 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -13.718 7.126 13.816 1.00 0.00 H new ATOM 2097 N TRP A 140 -15.763 7.752 9.174 1.00 0.00 N ATOM 2098 CA TRP A 140 -15.067 7.527 7.898 1.00 0.00 C ATOM 2099 C TRP A 140 -13.721 6.821 8.065 1.00 0.00 C ATOM 2100 O TRP A 140 -13.241 6.164 7.154 1.00 0.00 O ATOM 2101 CB TRP A 140 -14.829 8.868 7.207 1.00 0.00 C ATOM 2102 CG TRP A 140 -15.967 9.829 7.257 1.00 0.00 C ATOM 2103 CD1 TRP A 140 -17.284 9.538 7.161 1.00 0.00 C ATOM 2104 CD2 TRP A 140 -15.885 11.257 7.506 1.00 0.00 C ATOM 2105 NE1 TRP A 140 -18.014 10.703 7.277 1.00 0.00 N ATOM 2106 CE2 TRP A 140 -17.207 11.782 7.541 1.00 0.00 C ATOM 2107 CE3 TRP A 140 -14.821 12.151 7.738 1.00 0.00 C ATOM 2108 CZ2 TRP A 140 -17.475 13.126 7.809 1.00 0.00 C ATOM 2109 CZ3 TRP A 140 -15.076 13.507 8.012 1.00 0.00 C ATOM 2110 CH2 TRP A 140 -16.397 13.992 8.050 1.00 0.00 C ATOM 0 H TRP A 140 -15.928 8.738 9.379 1.00 0.00 H new ATOM 0 HA TRP A 140 -15.708 6.879 7.301 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -13.958 9.340 7.660 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -14.582 8.679 6.162 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -17.698 8.551 7.017 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -19.028 10.756 7.179 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -13.803 11.793 7.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -18.491 13.492 7.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -14.252 14.181 8.195 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -16.582 15.034 8.265 1.00 0.00 H new ATOM 2121 N GLY A 141 -13.143 6.880 9.265 1.00 0.00 N ATOM 2122 CA GLY A 141 -11.921 6.153 9.593 1.00 0.00 C ATOM 2123 C GLY A 141 -12.184 4.752 10.144 1.00 0.00 C ATOM 2124 O GLY A 141 -11.446 3.822 9.829 1.00 0.00 O ATOM 0 H GLY A 141 -13.512 7.435 10.037 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.301 6.075 8.700 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.352 6.724 10.327 1.00 0.00 H new ATOM 2128 N ARG A 142 -13.234 4.588 10.958 1.00 0.00 N ATOM 2129 CA ARG A 142 -13.615 3.292 11.537 1.00 0.00 C ATOM 2130 C ARG A 142 -14.284 2.387 10.526 1.00 0.00 C ATOM 2131 O ARG A 142 -13.778 1.298 10.325 1.00 0.00 O ATOM 2132 CB ARG A 142 -14.546 3.476 12.743 1.00 0.00 C ATOM 2133 CG ARG A 142 -13.843 4.193 13.899 1.00 0.00 C ATOM 2134 CD ARG A 142 -12.724 3.346 14.512 1.00 0.00 C ATOM 2135 NE ARG A 142 -11.440 4.065 14.516 1.00 0.00 N ATOM 2136 CZ ARG A 142 -10.322 3.611 15.043 1.00 0.00 C ATOM 2137 NH1 ARG A 142 -10.266 2.433 15.595 1.00 0.00 N ATOM 2138 NH2 ARG A 142 -9.238 4.334 15.011 1.00 0.00 N ATOM 0 H ARG A 142 -13.847 5.354 11.236 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.688 2.818 11.861 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -15.424 4.047 12.441 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -14.900 2.502 13.081 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.428 5.135 13.541 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -14.574 4.439 14.670 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -12.992 3.072 15.533 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -12.620 2.418 13.950 1.00 0.00 H new ATOM 0 HE ARG A 142 -11.414 4.985 14.077 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -11.098 1.844 15.625 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -9.390 2.100 15.998 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -9.253 5.257 14.576 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -8.375 3.977 15.421 1.00 0.00 H new ATOM 2152 N ILE A 143 -15.231 2.909 9.749 1.00 0.00 N ATOM 2153 CA ILE A 143 -15.920 2.165 8.697 1.00 0.00 C ATOM 2154 C ILE A 143 -14.945 1.525 7.722 1.00 0.00 C ATOM 2155 O ILE A 143 -15.062 0.341 7.454 1.00 0.00 O ATOM 2156 CB ILE A 143 -16.950 3.050 7.962 1.00 0.00 C ATOM 2157 CG1 ILE A 143 -17.836 2.185 7.046 1.00 0.00 C ATOM 2158 CG2 ILE A 143 -16.289 4.140 7.103 1.00 0.00 C ATOM 2159 CD1 ILE A 143 -19.168 2.826 6.686 1.00 0.00 C ATOM 0 H ILE A 143 -15.546 3.875 9.834 1.00 0.00 H new ATOM 0 HA ILE A 143 -16.465 1.356 9.183 1.00 0.00 H new ATOM 0 HB ILE A 143 -17.545 3.536 8.735 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -17.289 1.969 6.128 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -18.025 1.230 7.537 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -17.060 4.732 6.610 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -15.685 4.788 7.739 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -15.652 3.674 6.351 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -19.732 2.154 6.039 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -19.737 3.017 7.596 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -18.990 3.767 6.165 1.00 0.00 H new ATOM 2171 N VAL A 144 -13.880 2.248 7.359 1.00 0.00 N ATOM 2172 CA VAL A 144 -12.870 1.786 6.406 1.00 0.00 C ATOM 2173 C VAL A 144 -11.899 0.807 7.064 1.00 0.00 C ATOM 2174 O VAL A 144 -11.691 -0.293 6.557 1.00 0.00 O ATOM 2175 CB VAL A 144 -12.079 2.966 5.829 1.00 0.00 C ATOM 2176 CG1 VAL A 144 -11.016 2.445 4.848 1.00 0.00 C ATOM 2177 CG2 VAL A 144 -12.983 3.979 5.117 1.00 0.00 C ATOM 0 H VAL A 144 -13.695 3.182 7.725 1.00 0.00 H new ATOM 0 HA VAL A 144 -13.398 1.278 5.599 1.00 0.00 H new ATOM 0 HB VAL A 144 -11.603 3.481 6.664 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -10.455 3.285 4.439 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.335 1.775 5.372 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -11.504 1.905 4.036 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -12.377 4.796 4.726 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -13.504 3.487 4.295 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -13.713 4.375 5.823 1.00 0.00 H new ATOM 2187 N ALA A 145 -11.346 1.161 8.226 1.00 0.00 N ATOM 2188 CA ALA A 145 -10.431 0.274 8.938 1.00 0.00 C ATOM 2189 C ALA A 145 -11.092 -1.068 9.307 1.00 0.00 C ATOM 2190 O ALA A 145 -10.519 -2.135 9.081 1.00 0.00 O ATOM 2191 CB ALA A 145 -9.928 1.005 10.186 1.00 0.00 C ATOM 0 H ALA A 145 -11.517 2.053 8.691 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.593 0.028 8.285 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -9.242 0.359 10.734 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.410 1.917 9.889 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -10.774 1.260 10.824 1.00 0.00 H new ATOM 2197 N PHE A 146 -12.347 -1.021 9.763 1.00 0.00 N ATOM 2198 CA PHE A 146 -13.160 -2.196 10.071 1.00 0.00 C ATOM 2199 C PHE A 146 -13.647 -2.932 8.828 1.00 0.00 C ATOM 2200 O PHE A 146 -13.703 -4.163 8.839 1.00 0.00 O ATOM 2201 CB PHE A 146 -14.360 -1.797 10.939 1.00 0.00 C ATOM 2202 CG PHE A 146 -13.978 -1.369 12.343 1.00 0.00 C ATOM 2203 CD1 PHE A 146 -13.137 -2.182 13.125 1.00 0.00 C ATOM 2204 CD2 PHE A 146 -14.507 -0.190 12.897 1.00 0.00 C ATOM 2205 CE1 PHE A 146 -12.797 -1.803 14.434 1.00 0.00 C ATOM 2206 CE2 PHE A 146 -14.178 0.183 14.214 1.00 0.00 C ATOM 2207 CZ PHE A 146 -13.318 -0.619 14.980 1.00 0.00 C ATOM 0 H PHE A 146 -12.836 -0.142 9.932 1.00 0.00 H new ATOM 0 HA PHE A 146 -12.514 -2.884 10.616 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -14.895 -0.981 10.452 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.050 -2.639 11.000 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.750 -3.104 12.716 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -15.168 0.431 12.311 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -12.135 -2.422 15.021 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -14.588 1.089 14.636 1.00 0.00 H new ATOM 0 HZ PHE A 146 -13.058 -0.326 15.986 1.00 0.00 H new ATOM 2217 N PHE A 147 -13.790 -2.229 7.704 1.00 0.00 N ATOM 2218 CA PHE A 147 -14.185 -2.827 6.434 1.00 0.00 C ATOM 2219 C PHE A 147 -13.216 -3.922 6.005 1.00 0.00 C ATOM 2220 O PHE A 147 -13.626 -4.995 5.570 1.00 0.00 O ATOM 2221 CB PHE A 147 -14.236 -1.759 5.332 1.00 0.00 C ATOM 2222 CG PHE A 147 -15.588 -1.570 4.709 1.00 0.00 C ATOM 2223 CD1 PHE A 147 -16.284 -2.687 4.221 1.00 0.00 C ATOM 2224 CD2 PHE A 147 -16.146 -0.285 4.610 1.00 0.00 C ATOM 2225 CE1 PHE A 147 -17.559 -2.518 3.669 1.00 0.00 C ATOM 2226 CE2 PHE A 147 -17.431 -0.120 4.076 1.00 0.00 C ATOM 2227 CZ PHE A 147 -18.145 -1.240 3.620 1.00 0.00 C ATOM 0 H PHE A 147 -13.633 -1.222 7.652 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.173 -3.265 6.579 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.907 -0.808 5.750 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -13.525 -2.027 4.551 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -15.839 -3.670 4.271 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -15.585 0.575 4.945 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -18.095 -3.371 3.280 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -17.871 0.865 4.015 1.00 0.00 H new ATOM 0 HZ PHE A 147 -19.145 -1.120 3.231 1.00 0.00 H new ATOM 2237 N SER A 148 -11.914 -3.673 6.151 1.00 0.00 N ATOM 2238 CA SER A 148 -10.886 -4.669 5.857 1.00 0.00 C ATOM 2239 C SER A 148 -10.699 -5.645 7.017 1.00 0.00 C ATOM 2240 O SER A 148 -10.523 -6.834 6.771 1.00 0.00 O ATOM 2241 CB SER A 148 -9.540 -4.000 5.584 1.00 0.00 C ATOM 2242 OG SER A 148 -9.658 -2.826 4.807 1.00 0.00 O ATOM 0 H SER A 148 -11.545 -2.779 6.475 1.00 0.00 H new ATOM 0 HA SER A 148 -11.225 -5.211 4.974 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.062 -3.755 6.533 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.887 -4.705 5.071 1.00 0.00 H new ATOM 0 HG SER A 148 -8.997 -2.168 5.107 1.00 0.00 H new ATOM 2248 N PHE A 149 -10.916 -5.207 8.259 1.00 0.00 N ATOM 2249 CA PHE A 149 -10.862 -6.070 9.442 1.00 0.00 C ATOM 2250 C PHE A 149 -11.907 -7.191 9.469 1.00 0.00 C ATOM 2251 O PHE A 149 -11.696 -8.194 10.138 1.00 0.00 O ATOM 2252 CB PHE A 149 -10.991 -5.224 10.709 1.00 0.00 C ATOM 2253 CG PHE A 149 -10.313 -5.848 11.908 1.00 0.00 C ATOM 2254 CD1 PHE A 149 -8.921 -6.049 11.887 1.00 0.00 C ATOM 2255 CD2 PHE A 149 -11.056 -6.226 13.037 1.00 0.00 C ATOM 2256 CE1 PHE A 149 -8.267 -6.626 12.989 1.00 0.00 C ATOM 2257 CE2 PHE A 149 -10.403 -6.792 14.143 1.00 0.00 C ATOM 2258 CZ PHE A 149 -9.011 -6.996 14.123 1.00 0.00 C ATOM 0 H PHE A 149 -11.136 -4.235 8.474 1.00 0.00 H new ATOM 0 HA PHE A 149 -9.893 -6.566 9.395 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -10.561 -4.239 10.527 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.047 -5.074 10.933 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -8.351 -5.758 11.017 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -12.126 -6.082 13.055 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -7.199 -6.784 12.965 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -10.973 -7.073 15.016 1.00 0.00 H new ATOM 0 HZ PHE A 149 -8.516 -7.435 14.976 1.00 0.00 H new ATOM 2268 N GLY A 150 -12.945 -7.088 8.640 1.00 0.00 N ATOM 2269 CA GLY A 150 -13.989 -8.102 8.500 1.00 0.00 C ATOM 2270 C GLY A 150 -14.350 -8.424 7.052 1.00 0.00 C ATOM 2271 O GLY A 150 -15.186 -9.285 6.811 1.00 0.00 O ATOM 0 H GLY A 150 -13.086 -6.280 8.034 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -13.662 -9.017 8.994 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -14.884 -7.761 9.020 1.00 0.00 H new ATOM 2275 N GLY A 151 -13.645 -7.830 6.087 1.00 0.00 N ATOM 2276 CA GLY A 151 -13.887 -8.004 4.653 1.00 0.00 C ATOM 2277 C GLY A 151 -12.635 -8.385 3.872 1.00 0.00 C ATOM 2278 O GLY A 151 -12.745 -9.125 2.904 1.00 0.00 O ATOM 0 H GLY A 151 -12.870 -7.198 6.286 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -14.644 -8.775 4.510 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -14.293 -7.078 4.245 1.00 0.00 H new ATOM 2282 N ALA A 152 -11.434 -8.056 4.358 1.00 0.00 N ATOM 2283 CA ALA A 152 -10.176 -8.523 3.763 1.00 0.00 C ATOM 2284 C ALA A 152 -9.892 -9.999 4.023 1.00 0.00 C ATOM 2285 O ALA A 152 -9.142 -10.611 3.276 1.00 0.00 O ATOM 2286 CB ALA A 152 -9.026 -7.679 4.300 1.00 0.00 C ATOM 0 H ALA A 152 -11.306 -7.459 5.175 1.00 0.00 H new ATOM 0 HA ALA A 152 -10.273 -8.412 2.683 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.088 -8.021 3.862 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -9.189 -6.633 4.038 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.977 -7.778 5.384 1.00 0.00 H new ATOM 2292 N LEU A 153 -10.542 -10.589 5.025 1.00 0.00 N ATOM 2293 CA LEU A 153 -10.444 -12.021 5.277 1.00 0.00 C ATOM 2294 C LEU A 153 -11.059 -12.833 4.135 1.00 0.00 C ATOM 2295 O LEU A 153 -10.661 -13.962 3.894 1.00 0.00 O ATOM 2296 CB LEU A 153 -11.095 -12.312 6.636 1.00 0.00 C ATOM 2297 CG LEU A 153 -12.496 -12.958 6.578 1.00 0.00 C ATOM 2298 CD1 LEU A 153 -12.373 -14.469 6.346 1.00 0.00 C ATOM 2299 CD2 LEU A 153 -13.292 -12.592 7.829 1.00 0.00 C ATOM 0 H LEU A 153 -11.146 -10.091 5.679 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.399 -12.328 5.316 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.435 -12.969 7.202 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.168 -11.377 7.192 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.057 -12.565 5.730 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -13.368 -14.913 6.307 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -11.857 -14.652 5.403 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.807 -14.918 7.162 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -14.279 -13.052 7.780 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -12.767 -12.954 8.713 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -13.399 -11.509 7.888 1.00 0.00 H new ATOM 2311 N CYS A 154 -12.070 -12.274 3.459 1.00 0.00 N ATOM 2312 CA CYS A 154 -12.760 -12.976 2.391 1.00 0.00 C ATOM 2313 C CYS A 154 -11.810 -13.404 1.272 1.00 0.00 C ATOM 2314 O CYS A 154 -12.056 -14.442 0.672 1.00 0.00 O ATOM 2315 CB CYS A 154 -13.914 -12.113 1.874 1.00 0.00 C ATOM 2316 SG CYS A 154 -13.409 -10.946 0.577 1.00 0.00 S ATOM 0 H CYS A 154 -12.423 -11.334 3.640 1.00 0.00 H new ATOM 0 HA CYS A 154 -13.173 -13.901 2.794 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -14.698 -12.762 1.485 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -14.345 -11.557 2.707 1.00 0.00 H new ATOM 0 HG CYS A 154 -13.005 -9.838 1.124 1.00 0.00 H new ATOM 2322 N VAL A 155 -10.697 -12.677 1.121 1.00 0.00 N ATOM 2323 CA VAL A 155 -9.621 -12.973 0.177 1.00 0.00 C ATOM 2324 C VAL A 155 -8.891 -14.252 0.564 1.00 0.00 C ATOM 2325 O VAL A 155 -8.708 -15.106 -0.278 1.00 0.00 O ATOM 2326 CB VAL A 155 -8.624 -11.800 0.116 1.00 0.00 C ATOM 2327 CG1 VAL A 155 -7.479 -12.059 -0.861 1.00 0.00 C ATOM 2328 CG2 VAL A 155 -9.338 -10.513 -0.314 1.00 0.00 C ATOM 0 H VAL A 155 -10.518 -11.838 1.673 1.00 0.00 H new ATOM 0 HA VAL A 155 -10.068 -13.115 -0.807 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.210 -11.696 1.119 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.805 -11.203 -0.867 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.932 -12.950 -0.552 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.882 -12.210 -1.862 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -8.620 -9.694 -0.352 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -9.780 -10.654 -1.300 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -10.122 -10.275 0.404 1.00 0.00 H new ATOM 2338 N GLU A 156 -8.705 -14.519 1.858 1.00 0.00 N ATOM 2339 CA GLU A 156 -8.069 -15.764 2.294 1.00 0.00 C ATOM 2340 C GLU A 156 -8.967 -16.970 2.058 1.00 0.00 C ATOM 2341 O GLU A 156 -8.525 -17.975 1.524 1.00 0.00 O ATOM 2342 CB GLU A 156 -7.719 -15.662 3.782 1.00 0.00 C ATOM 2343 CG GLU A 156 -7.152 -16.974 4.377 1.00 0.00 C ATOM 2344 CD GLU A 156 -8.208 -17.963 4.929 1.00 0.00 C ATOM 2345 OE1 GLU A 156 -9.219 -17.445 5.462 1.00 0.00 O ATOM 2346 OE2 GLU A 156 -7.835 -19.137 5.197 1.00 0.00 O ATOM 0 H GLU A 156 -8.983 -13.896 2.617 1.00 0.00 H new ATOM 0 HA GLU A 156 -7.163 -15.906 1.704 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -6.989 -14.865 3.921 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.612 -15.377 4.338 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.571 -17.481 3.607 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -6.461 -16.720 5.181 1.00 0.00 H new ATOM 2353 N SER A 157 -10.229 -16.898 2.478 1.00 0.00 N ATOM 2354 CA SER A 157 -11.126 -18.050 2.381 1.00 0.00 C ATOM 2355 C SER A 157 -11.372 -18.475 0.937 1.00 0.00 C ATOM 2356 O SER A 157 -11.594 -19.653 0.677 1.00 0.00 O ATOM 2357 CB SER A 157 -12.476 -17.691 2.970 1.00 0.00 C ATOM 2358 OG SER A 157 -12.534 -17.916 4.359 1.00 0.00 O ATOM 0 H SER A 157 -10.651 -16.063 2.885 1.00 0.00 H new ATOM 0 HA SER A 157 -10.645 -18.867 2.920 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.691 -16.642 2.766 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.252 -18.277 2.477 1.00 0.00 H new ATOM 0 HG SER A 157 -12.992 -18.765 4.534 1.00 0.00 H new ATOM 2364 N VAL A 158 -11.587 -17.499 0.048 1.00 0.00 N ATOM 2365 CA VAL A 158 -11.728 -17.752 -1.398 1.00 0.00 C ATOM 2366 C VAL A 158 -10.527 -18.493 -1.978 1.00 0.00 C ATOM 2367 O VAL A 158 -10.739 -19.452 -2.721 1.00 0.00 O ATOM 2368 CB VAL A 158 -11.918 -16.439 -2.164 1.00 0.00 C ATOM 2369 CG1 VAL A 158 -12.038 -16.685 -3.672 1.00 0.00 C ATOM 2370 CG2 VAL A 158 -13.219 -15.775 -1.717 1.00 0.00 C ATOM 0 H VAL A 158 -11.668 -16.515 0.304 1.00 0.00 H new ATOM 0 HA VAL A 158 -12.609 -18.383 -1.515 1.00 0.00 H new ATOM 0 HB VAL A 158 -11.051 -15.812 -1.958 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -12.172 -15.733 -4.186 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -11.131 -17.169 -4.035 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -12.896 -17.328 -3.869 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -13.356 -14.840 -2.261 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -14.057 -16.441 -1.923 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.174 -15.569 -0.648 1.00 0.00 H new ATOM 2380 N ASP A 159 -9.353 -18.254 -1.405 1.00 0.00 N ATOM 2381 CA ASP A 159 -8.103 -18.862 -1.854 1.00 0.00 C ATOM 2382 C ASP A 159 -7.840 -20.193 -1.147 1.00 0.00 C ATOM 2383 O ASP A 159 -7.259 -21.107 -1.727 1.00 0.00 O ATOM 2384 CB ASP A 159 -6.937 -17.904 -1.590 1.00 0.00 C ATOM 2385 CG ASP A 159 -6.923 -16.525 -2.275 1.00 0.00 C ATOM 2386 OD1 ASP A 159 -7.977 -16.246 -3.024 1.00 0.00 O ATOM 2387 OD2 ASP A 159 -6.122 -15.717 -1.923 1.00 0.00 O ATOM 0 H ASP A 159 -9.240 -17.627 -0.608 1.00 0.00 H new ATOM 0 HA ASP A 159 -8.191 -19.057 -2.923 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -6.889 -17.736 -0.514 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.019 -18.419 -1.873 1.00 0.00 H new ATOM 2392 N LYS A 160 -8.394 -20.358 0.059 1.00 0.00 N ATOM 2393 CA LYS A 160 -8.347 -21.592 0.846 1.00 0.00 C ATOM 2394 C LYS A 160 -9.352 -22.648 0.390 1.00 0.00 C ATOM 2395 O LYS A 160 -9.494 -23.644 1.089 1.00 0.00 O ATOM 2396 CB LYS A 160 -8.601 -21.265 2.322 1.00 0.00 C ATOM 2397 CG LYS A 160 -7.939 -22.303 3.238 1.00 0.00 C ATOM 2398 CD LYS A 160 -8.772 -22.497 4.510 1.00 0.00 C ATOM 2399 CE LYS A 160 -7.926 -23.139 5.603 1.00 0.00 C ATOM 2400 NZ LYS A 160 -6.839 -22.205 5.983 1.00 0.00 N ATOM 0 H LYS A 160 -8.904 -19.610 0.529 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.353 -22.015 0.699 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.212 -20.273 2.550 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.674 -21.238 2.513 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -7.840 -23.252 2.712 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -6.932 -21.977 3.500 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -9.153 -21.535 4.853 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.637 -23.124 4.294 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -8.544 -23.370 6.471 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -7.507 -24.081 5.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -6.660 -22.278 7.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -5.973 -22.450 5.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -7.120 -21.231 5.749 1.00 0.00 H new ATOM 2414 N GLU A 161 -10.196 -22.321 -0.592 1.00 0.00 N ATOM 2415 CA GLU A 161 -11.196 -23.243 -1.141 1.00 0.00 C ATOM 2416 C GLU A 161 -12.399 -23.387 -0.202 1.00 0.00 C ATOM 2417 O GLU A 161 -12.423 -24.168 0.749 1.00 0.00 O ATOM 2418 CB GLU A 161 -10.563 -24.607 -1.448 1.00 0.00 C ATOM 2419 CG GLU A 161 -11.281 -25.338 -2.578 1.00 0.00 C ATOM 2420 CD GLU A 161 -10.970 -26.849 -2.602 1.00 0.00 C ATOM 2421 OE1 GLU A 161 -11.106 -27.503 -1.562 1.00 0.00 O ATOM 2422 OE2 GLU A 161 -10.570 -27.332 -3.711 1.00 0.00 O ATOM 0 H GLU A 161 -10.205 -21.401 -1.033 1.00 0.00 H new ATOM 0 HA GLU A 161 -11.564 -22.822 -2.077 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -9.516 -24.467 -1.717 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -10.582 -25.224 -0.550 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -12.356 -25.194 -2.473 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -10.992 -24.897 -3.532 1.00 0.00 H new ATOM 2429 N MET A 162 -13.308 -22.418 -0.277 1.00 0.00 N ATOM 2430 CA MET A 162 -14.480 -22.477 0.591 1.00 0.00 C ATOM 2431 C MET A 162 -15.651 -21.719 0.018 1.00 0.00 C ATOM 2432 O MET A 162 -16.789 -22.117 0.254 1.00 0.00 O ATOM 2433 CB MET A 162 -14.100 -21.921 1.981 1.00 0.00 C ATOM 2434 CG MET A 162 -14.372 -22.928 3.100 1.00 0.00 C ATOM 2435 SD MET A 162 -13.933 -22.274 4.738 1.00 0.00 S ATOM 2436 CE MET A 162 -14.416 -23.684 5.764 1.00 0.00 C ATOM 0 H MET A 162 -13.262 -21.614 -0.903 1.00 0.00 H new ATOM 0 HA MET A 162 -14.794 -23.517 0.677 1.00 0.00 H new ATOM 0 HB2 MET A 162 -13.044 -21.651 1.986 1.00 0.00 H new ATOM 0 HB3 MET A 162 -14.663 -21.008 2.172 1.00 0.00 H new ATOM 0 HG2 MET A 162 -15.427 -23.201 3.091 1.00 0.00 H new ATOM 0 HG3 MET A 162 -13.805 -23.840 2.911 1.00 0.00 H new ATOM 0 HE1 MET A 162 -14.215 -23.458 6.811 1.00 0.00 H new ATOM 0 HE2 MET A 162 -15.480 -23.882 5.633 1.00 0.00 H new ATOM 0 HE3 MET A 162 -13.844 -24.563 5.467 1.00 0.00 H new ATOM 2446 N GLN A 163 -15.402 -20.453 -0.354 1.00 0.00 N ATOM 2447 CA GLN A 163 -16.417 -19.503 -0.831 1.00 0.00 C ATOM 2448 C GLN A 163 -17.529 -19.188 0.176 1.00 0.00 C ATOM 2449 O GLN A 163 -18.413 -18.379 -0.102 1.00 0.00 O ATOM 2450 CB GLN A 163 -16.968 -19.992 -2.178 1.00 0.00 C ATOM 2451 CG GLN A 163 -18.227 -20.914 -2.121 1.00 0.00 C ATOM 2452 CD GLN A 163 -19.431 -20.351 -2.869 1.00 0.00 C ATOM 2453 OE1 GLN A 163 -19.712 -19.072 -2.752 1.00 0.00 O flip ATOM 2454 NE2 GLN A 163 -20.221 -21.026 -3.497 1.00 0.00 N flip ATOM 0 H GLN A 163 -14.464 -20.053 -0.330 1.00 0.00 H new ATOM 0 HA GLN A 163 -15.919 -18.542 -0.963 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -17.211 -19.119 -2.784 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -16.174 -20.530 -2.697 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -17.973 -21.888 -2.539 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -18.501 -21.077 -1.079 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -20.054 -22.025 -3.620 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -21.052 -20.594 -3.902 1.00 0.00 H new ATOM 2463 N VAL A 164 -17.457 -19.752 1.381 1.00 0.00 N ATOM 2464 CA VAL A 164 -18.491 -19.672 2.409 1.00 0.00 C ATOM 2465 C VAL A 164 -18.271 -18.436 3.252 1.00 0.00 C ATOM 2466 O VAL A 164 -19.211 -17.919 3.833 1.00 0.00 O ATOM 2467 CB VAL A 164 -18.511 -20.942 3.282 1.00 0.00 C ATOM 2468 CG1 VAL A 164 -17.237 -21.095 4.117 1.00 0.00 C ATOM 2469 CG2 VAL A 164 -19.717 -20.955 4.230 1.00 0.00 C ATOM 0 H VAL A 164 -16.647 -20.297 1.678 1.00 0.00 H new ATOM 0 HA VAL A 164 -19.464 -19.601 1.923 1.00 0.00 H new ATOM 0 HB VAL A 164 -18.580 -21.777 2.585 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -17.300 -22.005 4.714 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -16.373 -21.155 3.455 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -17.129 -20.234 4.777 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -19.698 -21.865 4.830 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -19.673 -20.086 4.887 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -20.638 -20.923 3.648 1.00 0.00 H new ATOM 2479 N LEU A 165 -17.070 -17.867 3.220 1.00 0.00 N ATOM 2480 CA LEU A 165 -16.751 -16.683 3.991 1.00 0.00 C ATOM 2481 C LEU A 165 -17.030 -15.422 3.199 1.00 0.00 C ATOM 2482 O LEU A 165 -17.815 -14.601 3.645 1.00 0.00 O ATOM 2483 CB LEU A 165 -15.282 -16.727 4.397 1.00 0.00 C ATOM 2484 CG LEU A 165 -15.031 -16.711 5.906 1.00 0.00 C ATOM 2485 CD1 LEU A 165 -15.747 -15.542 6.602 1.00 0.00 C ATOM 2486 CD2 LEU A 165 -15.427 -18.037 6.534 1.00 0.00 C ATOM 0 H LEU A 165 -16.295 -18.218 2.657 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.381 -16.667 4.880 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.831 -17.626 3.978 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -14.770 -15.875 3.949 1.00 0.00 H new ATOM 0 HG LEU A 165 -13.961 -16.564 6.051 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -15.539 -15.573 7.672 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -15.389 -14.599 6.190 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -16.822 -15.625 6.439 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -15.239 -18.002 7.607 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -16.487 -18.222 6.357 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.839 -18.840 6.089 1.00 0.00 H new ATOM 2498 N VAL A 166 -16.601 -15.373 1.940 1.00 0.00 N ATOM 2499 CA VAL A 166 -16.884 -14.228 1.071 1.00 0.00 C ATOM 2500 C VAL A 166 -18.366 -14.087 0.756 1.00 0.00 C ATOM 2501 O VAL A 166 -18.900 -12.981 0.805 1.00 0.00 O ATOM 2502 CB VAL A 166 -16.075 -14.337 -0.225 1.00 0.00 C ATOM 2503 CG1 VAL A 166 -16.603 -15.463 -1.126 1.00 0.00 C ATOM 2504 CG2 VAL A 166 -16.136 -13.005 -0.969 1.00 0.00 C ATOM 0 H VAL A 166 -16.056 -16.112 1.497 1.00 0.00 H new ATOM 0 HA VAL A 166 -16.586 -13.331 1.614 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.043 -14.575 0.033 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.005 -15.511 -2.036 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.536 -16.414 -0.597 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.643 -15.264 -1.385 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.561 -13.077 -1.892 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -17.173 -12.767 -1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.717 -12.218 -0.342 1.00 0.00 H new ATOM 2514 N SER A 167 -19.065 -15.212 0.587 1.00 0.00 N ATOM 2515 CA SER A 167 -20.487 -15.197 0.256 1.00 0.00 C ATOM 2516 C SER A 167 -21.320 -14.880 1.479 1.00 0.00 C ATOM 2517 O SER A 167 -22.321 -14.173 1.381 1.00 0.00 O ATOM 2518 CB SER A 167 -20.934 -16.546 -0.292 1.00 0.00 C ATOM 2519 OG SER A 167 -20.572 -16.605 -1.650 1.00 0.00 O ATOM 0 H SER A 167 -18.665 -16.146 0.675 1.00 0.00 H new ATOM 0 HA SER A 167 -20.633 -14.427 -0.501 1.00 0.00 H new ATOM 0 HB2 SER A 167 -20.464 -17.358 0.263 1.00 0.00 H new ATOM 0 HB3 SER A 167 -22.012 -16.665 -0.179 1.00 0.00 H new ATOM 0 HG SER A 167 -20.314 -17.522 -1.880 1.00 0.00 H new ATOM 2525 N ARG A 168 -20.900 -15.373 2.649 1.00 0.00 N ATOM 2526 CA ARG A 168 -21.584 -15.075 3.900 1.00 0.00 C ATOM 2527 C ARG A 168 -21.314 -13.661 4.367 1.00 0.00 C ATOM 2528 O ARG A 168 -22.279 -12.985 4.673 1.00 0.00 O ATOM 2529 CB ARG A 168 -21.171 -16.091 4.956 1.00 0.00 C ATOM 2530 CG ARG A 168 -22.111 -16.093 6.153 1.00 0.00 C ATOM 2531 CD ARG A 168 -22.619 -17.499 6.452 1.00 0.00 C ATOM 2532 NE ARG A 168 -23.492 -18.019 5.383 1.00 0.00 N ATOM 2533 CZ ARG A 168 -24.285 -19.067 5.485 1.00 0.00 C ATOM 2534 NH1 ARG A 168 -24.367 -19.745 6.596 1.00 0.00 N ATOM 2535 NH2 ARG A 168 -25.023 -19.445 4.482 1.00 0.00 N ATOM 0 H ARG A 168 -20.087 -15.981 2.750 1.00 0.00 H new ATOM 0 HA ARG A 168 -22.659 -15.148 3.732 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -21.150 -17.086 4.511 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -20.158 -15.871 5.293 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -21.593 -15.697 7.026 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -22.955 -15.432 5.957 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -21.770 -18.170 6.582 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -23.167 -17.492 7.394 1.00 0.00 H new ATOM 0 HE ARG A 168 -23.481 -17.526 4.490 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -23.812 -19.467 7.405 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -24.986 -20.553 6.656 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -24.992 -18.928 3.603 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -25.632 -20.258 4.575 1.00 0.00 H new ATOM 2549 N ILE A 169 -20.077 -13.178 4.288 1.00 0.00 N ATOM 2550 CA ILE A 169 -19.705 -11.814 4.670 1.00 0.00 C ATOM 2551 C ILE A 169 -20.389 -10.804 3.765 1.00 0.00 C ATOM 2552 O ILE A 169 -21.084 -9.934 4.267 1.00 0.00 O ATOM 2553 CB ILE A 169 -18.179 -11.596 4.623 1.00 0.00 C ATOM 2554 CG1 ILE A 169 -17.515 -12.331 5.794 1.00 0.00 C ATOM 2555 CG2 ILE A 169 -17.863 -10.088 4.698 1.00 0.00 C ATOM 2556 CD1 ILE A 169 -15.996 -12.423 5.630 1.00 0.00 C ATOM 0 H ILE A 169 -19.289 -13.731 3.951 1.00 0.00 H new ATOM 0 HA ILE A 169 -20.036 -11.669 5.698 1.00 0.00 H new ATOM 0 HB ILE A 169 -17.788 -11.993 3.686 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -17.748 -11.814 6.725 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -17.932 -13.335 5.874 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -16.784 -9.940 4.664 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -18.326 -9.577 3.854 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -18.256 -9.680 5.629 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -15.569 -12.951 6.483 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -15.761 -12.964 4.713 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -15.574 -11.419 5.577 1.00 0.00 H new ATOM 2568 N ALA A 170 -20.276 -10.943 2.443 1.00 0.00 N ATOM 2569 CA ALA A 170 -20.886 -9.989 1.522 1.00 0.00 C ATOM 2570 C ALA A 170 -22.410 -9.919 1.699 1.00 0.00 C ATOM 2571 O ALA A 170 -22.987 -8.829 1.705 1.00 0.00 O ATOM 2572 CB ALA A 170 -20.534 -10.398 0.094 1.00 0.00 C ATOM 0 H ALA A 170 -19.770 -11.704 1.990 1.00 0.00 H new ATOM 0 HA ALA A 170 -20.496 -8.994 1.737 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -20.983 -9.694 -0.607 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -19.451 -10.392 -0.030 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -20.916 -11.400 -0.102 1.00 0.00 H new ATOM 2578 N ALA A 171 -23.043 -11.071 1.948 1.00 0.00 N ATOM 2579 CA ALA A 171 -24.467 -11.133 2.236 1.00 0.00 C ATOM 2580 C ALA A 171 -24.809 -10.570 3.617 1.00 0.00 C ATOM 2581 O ALA A 171 -25.789 -9.841 3.706 1.00 0.00 O ATOM 2582 CB ALA A 171 -24.954 -12.575 2.087 1.00 0.00 C ATOM 0 H ALA A 171 -22.578 -11.979 1.954 1.00 0.00 H new ATOM 0 HA ALA A 171 -24.986 -10.501 1.515 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -26.021 -12.623 2.303 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -24.774 -12.916 1.068 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -24.414 -13.215 2.784 1.00 0.00 H new ATOM 2588 N TRP A 172 -23.943 -10.763 4.616 1.00 0.00 N ATOM 2589 CA TRP A 172 -24.122 -10.281 5.983 1.00 0.00 C ATOM 2590 C TRP A 172 -23.928 -8.776 6.125 1.00 0.00 C ATOM 2591 O TRP A 172 -24.686 -8.090 6.812 1.00 0.00 O ATOM 2592 CB TRP A 172 -23.170 -11.025 6.927 1.00 0.00 C ATOM 2593 CG TRP A 172 -23.770 -12.252 7.533 1.00 0.00 C ATOM 2594 CD1 TRP A 172 -23.160 -13.444 7.673 1.00 0.00 C ATOM 2595 CD2 TRP A 172 -25.082 -12.405 8.156 1.00 0.00 C ATOM 2596 NE1 TRP A 172 -24.023 -14.340 8.276 1.00 0.00 N ATOM 2597 CE2 TRP A 172 -25.214 -13.743 8.625 1.00 0.00 C ATOM 2598 CE3 TRP A 172 -26.159 -11.533 8.412 1.00 0.00 C ATOM 2599 CZ2 TRP A 172 -26.359 -14.196 9.300 1.00 0.00 C ATOM 2600 CZ3 TRP A 172 -27.315 -11.970 9.078 1.00 0.00 C ATOM 2601 CH2 TRP A 172 -27.416 -13.297 9.527 1.00 0.00 C ATOM 0 H TRP A 172 -23.071 -11.276 4.488 1.00 0.00 H new ATOM 0 HA TRP A 172 -25.158 -10.486 6.253 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -22.270 -11.303 6.378 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -22.860 -10.350 7.725 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -22.150 -13.666 7.362 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -23.805 -15.322 8.442 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -26.094 -10.505 8.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -26.427 -15.219 9.640 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -28.131 -11.282 9.246 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -28.304 -13.626 10.046 1.00 0.00 H new ATOM 2612 N MET A 173 -22.977 -8.236 5.373 1.00 0.00 N ATOM 2613 CA MET A 173 -22.681 -6.816 5.376 1.00 0.00 C ATOM 2614 C MET A 173 -23.809 -6.054 4.691 1.00 0.00 C ATOM 2615 O MET A 173 -24.410 -5.192 5.316 1.00 0.00 O ATOM 2616 CB MET A 173 -21.361 -6.555 4.655 1.00 0.00 C ATOM 2617 CG MET A 173 -20.146 -7.232 5.283 1.00 0.00 C ATOM 2618 SD MET A 173 -19.183 -6.126 6.338 1.00 0.00 S ATOM 2619 CE MET A 173 -17.534 -6.422 5.656 1.00 0.00 C ATOM 0 H MET A 173 -22.388 -8.778 4.741 1.00 0.00 H new ATOM 0 HA MET A 173 -22.592 -6.472 6.407 1.00 0.00 H new ATOM 0 HB2 MET A 173 -21.454 -6.892 3.622 1.00 0.00 H new ATOM 0 HB3 MET A 173 -21.186 -5.480 4.625 1.00 0.00 H new ATOM 0 HG2 MET A 173 -20.478 -8.087 5.871 1.00 0.00 H new ATOM 0 HG3 MET A 173 -19.504 -7.619 4.492 1.00 0.00 H new ATOM 0 HE1 MET A 173 -16.781 -6.052 6.352 1.00 0.00 H new ATOM 0 HE2 MET A 173 -17.391 -7.491 5.501 1.00 0.00 H new ATOM 0 HE3 MET A 173 -17.435 -5.901 4.704 1.00 0.00 H new ATOM 2629 N ALA A 174 -24.234 -6.486 3.496 1.00 0.00 N ATOM 2630 CA ALA A 174 -25.356 -5.872 2.786 1.00 0.00 C ATOM 2631 C ALA A 174 -26.683 -5.965 3.558 1.00 0.00 C ATOM 2632 O ALA A 174 -27.475 -5.024 3.504 1.00 0.00 O ATOM 2633 CB ALA A 174 -25.499 -6.517 1.404 1.00 0.00 C ATOM 0 H ALA A 174 -23.809 -7.269 2.999 1.00 0.00 H new ATOM 0 HA ALA A 174 -25.133 -4.810 2.686 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -26.335 -6.060 0.874 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -24.582 -6.365 0.835 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -25.682 -7.585 1.518 1.00 0.00 H new ATOM 2639 N THR A 175 -26.959 -7.101 4.214 1.00 0.00 N ATOM 2640 CA THR A 175 -28.181 -7.281 5.016 1.00 0.00 C ATOM 2641 C THR A 175 -28.273 -6.277 6.149 1.00 0.00 C ATOM 2642 O THR A 175 -29.226 -5.504 6.182 1.00 0.00 O ATOM 2643 CB THR A 175 -28.306 -8.691 5.618 1.00 0.00 C ATOM 2644 OG1 THR A 175 -27.106 -9.173 6.150 1.00 0.00 O ATOM 2645 CG2 THR A 175 -28.755 -9.707 4.567 1.00 0.00 C ATOM 0 H THR A 175 -26.347 -7.917 4.205 1.00 0.00 H new ATOM 0 HA THR A 175 -28.997 -7.124 4.311 1.00 0.00 H new ATOM 0 HB THR A 175 -29.043 -8.586 6.414 1.00 0.00 H new ATOM 0 HG1 THR A 175 -26.426 -8.468 6.115 1.00 0.00 H new ATOM 0 HG21 THR A 175 -28.834 -10.693 5.025 1.00 0.00 H new ATOM 0 HG22 THR A 175 -29.726 -9.413 4.169 1.00 0.00 H new ATOM 0 HG23 THR A 175 -28.026 -9.740 3.758 1.00 0.00 H new ATOM 2653 N TYR A 176 -27.228 -6.182 6.975 1.00 0.00 N ATOM 2654 CA TYR A 176 -27.179 -5.201 8.056 1.00 0.00 C ATOM 2655 C TYR A 176 -27.115 -3.766 7.548 1.00 0.00 C ATOM 2656 O TYR A 176 -27.745 -2.875 8.110 1.00 0.00 O ATOM 2657 CB TYR A 176 -25.958 -5.463 8.913 1.00 0.00 C ATOM 2658 CG TYR A 176 -25.664 -4.349 9.873 1.00 0.00 C ATOM 2659 CD1 TYR A 176 -26.510 -4.152 10.983 1.00 0.00 C ATOM 2660 CD2 TYR A 176 -24.577 -3.491 9.624 1.00 0.00 C ATOM 2661 CE1 TYR A 176 -26.234 -3.118 11.890 1.00 0.00 C ATOM 2662 CE2 TYR A 176 -24.309 -2.451 10.523 1.00 0.00 C ATOM 2663 CZ TYR A 176 -25.123 -2.287 11.663 1.00 0.00 C ATOM 2664 OH TYR A 176 -24.775 -1.379 12.593 1.00 0.00 O ATOM 0 H TYR A 176 -26.402 -6.777 6.913 1.00 0.00 H new ATOM 0 HA TYR A 176 -28.099 -5.311 8.630 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -26.105 -6.387 9.472 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -25.094 -5.616 8.267 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -27.366 -4.793 11.134 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -23.957 -3.633 8.751 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -26.867 -2.962 12.751 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -23.483 -1.778 10.344 1.00 0.00 H new ATOM 0 HH TYR A 176 -25.019 -1.711 13.482 1.00 0.00 H new ATOM 2674 N LEU A 177 -26.441 -3.558 6.417 1.00 0.00 N ATOM 2675 CA LEU A 177 -26.370 -2.242 5.812 1.00 0.00 C ATOM 2676 C LEU A 177 -27.760 -1.667 5.558 1.00 0.00 C ATOM 2677 O LEU A 177 -27.963 -0.479 5.729 1.00 0.00 O ATOM 2678 CB LEU A 177 -25.590 -2.262 4.499 1.00 0.00 C ATOM 2679 CG LEU A 177 -24.268 -1.491 4.601 1.00 0.00 C ATOM 2680 CD1 LEU A 177 -23.144 -2.338 5.186 1.00 0.00 C ATOM 2681 CD2 LEU A 177 -23.885 -1.090 3.192 1.00 0.00 C ATOM 0 H LEU A 177 -25.940 -4.286 5.908 1.00 0.00 H new ATOM 0 HA LEU A 177 -25.844 -1.606 6.524 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -25.386 -3.294 4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -26.202 -1.829 3.708 1.00 0.00 H new ATOM 0 HG LEU A 177 -24.407 -0.635 5.262 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -22.231 -1.746 5.237 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -23.420 -2.666 6.188 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -22.977 -3.209 4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -22.946 -0.536 3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -23.765 -1.983 2.579 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -24.667 -0.461 2.767 1.00 0.00 H new ATOM 2693 N ASN A 178 -28.694 -2.486 5.078 1.00 0.00 N ATOM 2694 CA ASN A 178 -30.075 -2.052 4.885 1.00 0.00 C ATOM 2695 C ASN A 178 -30.891 -2.045 6.186 1.00 0.00 C ATOM 2696 O ASN A 178 -31.871 -1.314 6.231 1.00 0.00 O ATOM 2697 CB ASN A 178 -30.726 -2.963 3.835 1.00 0.00 C ATOM 2698 CG ASN A 178 -32.096 -2.467 3.388 1.00 0.00 C ATOM 2699 OD1 ASN A 178 -33.105 -3.141 3.551 1.00 0.00 O ATOM 2700 ND2 ASN A 178 -32.101 -1.646 2.359 1.00 0.00 N ATOM 0 H ASN A 178 -28.518 -3.456 4.815 1.00 0.00 H new ATOM 0 HA ASN A 178 -30.064 -1.018 4.540 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -30.070 -3.035 2.967 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -30.825 -3.968 4.244 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -32.917 -1.598 1.749 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -31.289 -1.058 2.172 1.00 0.00 H new ATOM 2707 N ASP A 179 -30.537 -2.875 7.176 1.00 0.00 N ATOM 2708 CA ASP A 179 -31.250 -3.014 8.456 1.00 0.00 C ATOM 2709 C ASP A 179 -31.499 -1.665 9.139 1.00 0.00 C ATOM 2710 O ASP A 179 -32.633 -1.193 9.202 1.00 0.00 O ATOM 2711 CB ASP A 179 -30.451 -3.935 9.395 1.00 0.00 C ATOM 2712 CG ASP A 179 -31.268 -4.289 10.634 1.00 0.00 C ATOM 2713 OD1 ASP A 179 -32.087 -5.191 10.545 1.00 0.00 O ATOM 2714 OD2 ASP A 179 -30.950 -3.670 11.708 1.00 0.00 O ATOM 0 H ASP A 179 -29.723 -3.487 7.108 1.00 0.00 H new ATOM 0 HA ASP A 179 -32.225 -3.450 8.240 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -30.171 -4.846 8.866 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -29.525 -3.443 9.693 1.00 0.00 H new ATOM 2719 N HIS A 180 -30.407 -0.967 9.457 1.00 0.00 N ATOM 2720 CA HIS A 180 -30.429 0.362 10.074 1.00 0.00 C ATOM 2721 C HIS A 180 -29.169 1.175 9.767 1.00 0.00 C ATOM 2722 O HIS A 180 -28.988 2.266 10.298 1.00 0.00 O ATOM 2723 CB HIS A 180 -30.665 0.216 11.594 1.00 0.00 C ATOM 2724 CG HIS A 180 -31.862 0.981 12.108 1.00 0.00 C ATOM 2725 ND1 HIS A 180 -31.904 1.689 13.312 1.00 0.00 N ATOM 2726 CD2 HIS A 180 -33.081 1.081 11.501 1.00 0.00 C ATOM 2727 CE1 HIS A 180 -33.138 2.203 13.393 1.00 0.00 C ATOM 2728 NE2 HIS A 180 -33.868 1.855 12.320 1.00 0.00 N ATOM 0 H HIS A 180 -29.463 -1.316 9.290 1.00 0.00 H new ATOM 0 HA HIS A 180 -31.253 0.927 9.639 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -30.793 -0.840 11.831 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -29.775 0.556 12.123 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -33.371 0.638 10.560 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -33.497 2.813 14.209 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -34.837 2.119 12.144 1.00 0.00 H new ATOM 2736 N LEU A 181 -28.334 0.703 8.837 1.00 0.00 N ATOM 2737 CA LEU A 181 -27.110 1.394 8.425 1.00 0.00 C ATOM 2738 C LEU A 181 -27.313 2.278 7.185 1.00 0.00 C ATOM 2739 O LEU A 181 -26.496 3.151 6.898 1.00 0.00 O ATOM 2740 CB LEU A 181 -26.009 0.350 8.192 1.00 0.00 C ATOM 2741 CG LEU A 181 -24.691 0.603 8.930 1.00 0.00 C ATOM 2742 CD1 LEU A 181 -23.970 1.825 8.404 1.00 0.00 C ATOM 2743 CD2 LEU A 181 -24.893 0.798 10.422 1.00 0.00 C ATOM 0 H LEU A 181 -28.490 -0.177 8.345 1.00 0.00 H new ATOM 0 HA LEU A 181 -26.815 2.074 9.224 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -26.390 -0.627 8.490 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -25.802 0.299 7.123 1.00 0.00 H new ATOM 0 HG LEU A 181 -24.092 -0.290 8.752 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -23.041 1.965 8.957 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -23.746 1.688 7.346 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -24.603 2.703 8.530 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -23.929 0.974 10.900 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -25.544 1.655 10.592 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -25.351 -0.095 10.847 1.00 0.00 H new ATOM 2755 N GLU A 182 -28.421 2.096 6.472 1.00 0.00 N ATOM 2756 CA GLU A 182 -28.816 2.911 5.333 1.00 0.00 C ATOM 2757 C GLU A 182 -28.976 4.380 5.727 1.00 0.00 C ATOM 2758 O GLU A 182 -28.190 5.200 5.229 1.00 0.00 O ATOM 2759 CB GLU A 182 -30.076 2.339 4.652 1.00 0.00 C ATOM 2760 CG GLU A 182 -30.785 3.346 3.720 1.00 0.00 C ATOM 2761 CD GLU A 182 -31.934 4.105 4.405 1.00 0.00 C ATOM 2762 OE1 GLU A 182 -32.931 3.454 4.756 1.00 0.00 O ATOM 2763 OE2 GLU A 182 -31.837 5.359 4.475 1.00 0.00 O ATOM 0 H GLU A 182 -29.088 1.353 6.680 1.00 0.00 H new ATOM 0 HA GLU A 182 -28.015 2.875 4.595 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -29.799 1.456 4.076 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -30.777 2.011 5.420 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -30.054 4.065 3.350 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -31.176 2.814 2.853 1.00 0.00 H new ATOM 2770 N PRO A 183 -29.821 4.672 6.740 1.00 0.00 N ATOM 2771 CA PRO A 183 -30.076 6.039 7.156 1.00 0.00 C ATOM 2772 C PRO A 183 -28.871 6.612 7.889 1.00 0.00 C ATOM 2773 O PRO A 183 -28.587 7.791 7.755 1.00 0.00 O ATOM 2774 CB PRO A 183 -31.310 5.973 8.062 1.00 0.00 C ATOM 2775 CG PRO A 183 -31.287 4.556 8.627 1.00 0.00 C ATOM 2776 CD PRO A 183 -30.678 3.756 7.494 1.00 0.00 C ATOM 0 HA PRO A 183 -30.251 6.698 6.305 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -31.261 6.719 8.856 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -32.225 6.163 7.502 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -30.688 4.492 9.536 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -32.287 4.204 8.879 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -30.100 2.917 7.881 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -31.456 3.339 6.854 1.00 0.00 H new ATOM 2784 N TRP A 184 -28.049 5.762 8.510 1.00 0.00 N ATOM 2785 CA TRP A 184 -26.858 6.183 9.242 1.00 0.00 C ATOM 2786 C TRP A 184 -25.776 6.756 8.328 1.00 0.00 C ATOM 2787 O TRP A 184 -25.246 7.839 8.575 1.00 0.00 O ATOM 2788 CB TRP A 184 -26.306 4.984 10.022 1.00 0.00 C ATOM 2789 CG TRP A 184 -26.475 5.118 11.492 1.00 0.00 C ATOM 2790 CD1 TRP A 184 -27.232 4.331 12.285 1.00 0.00 C ATOM 2791 CD2 TRP A 184 -25.886 6.127 12.361 1.00 0.00 C ATOM 2792 NE1 TRP A 184 -27.164 4.792 13.583 1.00 0.00 N ATOM 2793 CE2 TRP A 184 -26.321 5.879 13.694 1.00 0.00 C ATOM 2794 CE3 TRP A 184 -25.032 7.228 12.149 1.00 0.00 C ATOM 2795 CZ2 TRP A 184 -25.901 6.666 14.775 1.00 0.00 C ATOM 2796 CZ3 TRP A 184 -24.617 8.037 13.221 1.00 0.00 C ATOM 2797 CH2 TRP A 184 -25.045 7.756 14.531 1.00 0.00 C ATOM 0 H TRP A 184 -28.196 4.753 8.517 1.00 0.00 H new ATOM 0 HA TRP A 184 -27.149 6.984 9.922 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -26.808 4.077 9.686 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -25.247 4.866 9.793 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -27.802 3.475 11.955 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -27.674 4.380 14.365 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -24.692 7.453 11.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -26.229 6.440 15.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.966 8.879 13.038 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -24.716 8.378 15.351 1.00 0.00 H new ATOM 2808 N ILE A 185 -25.432 6.037 7.256 1.00 0.00 N ATOM 2809 CA ILE A 185 -24.424 6.505 6.294 1.00 0.00 C ATOM 2810 C ILE A 185 -24.903 7.780 5.600 1.00 0.00 C ATOM 2811 O ILE A 185 -24.123 8.718 5.412 1.00 0.00 O ATOM 2812 CB ILE A 185 -24.108 5.419 5.242 1.00 0.00 C ATOM 2813 CG1 ILE A 185 -23.554 4.138 5.892 1.00 0.00 C ATOM 2814 CG2 ILE A 185 -23.074 5.946 4.229 1.00 0.00 C ATOM 2815 CD1 ILE A 185 -23.481 2.942 4.932 1.00 0.00 C ATOM 0 H ILE A 185 -25.836 5.128 7.030 1.00 0.00 H new ATOM 0 HA ILE A 185 -23.510 6.721 6.847 1.00 0.00 H new ATOM 0 HB ILE A 185 -25.044 5.178 4.738 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -22.557 4.341 6.282 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -24.181 3.872 6.743 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -22.859 5.172 3.492 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -23.474 6.826 3.725 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -22.156 6.214 4.752 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -23.081 2.076 5.460 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -24.480 2.712 4.561 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -22.830 3.188 4.093 1.00 0.00 H new ATOM 2827 N GLN A 186 -26.173 7.792 5.186 1.00 0.00 N ATOM 2828 CA GLN A 186 -26.773 8.953 4.541 1.00 0.00 C ATOM 2829 C GLN A 186 -26.915 10.156 5.491 1.00 0.00 C ATOM 2830 O GLN A 186 -26.788 11.290 5.042 1.00 0.00 O ATOM 2831 CB GLN A 186 -28.135 8.568 3.946 1.00 0.00 C ATOM 2832 CG GLN A 186 -28.322 9.197 2.557 1.00 0.00 C ATOM 2833 CD GLN A 186 -29.789 9.446 2.230 1.00 0.00 C ATOM 2834 OE1 GLN A 186 -30.512 10.151 2.908 1.00 0.00 O ATOM 2835 NE2 GLN A 186 -30.269 8.999 1.090 1.00 0.00 N ATOM 0 H GLN A 186 -26.807 7.000 5.290 1.00 0.00 H new ATOM 0 HA GLN A 186 -26.100 9.268 3.744 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -28.211 7.483 3.872 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -28.933 8.899 4.610 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -27.776 10.139 2.511 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -27.890 8.541 1.802 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -29.694 8.405 0.493 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -31.216 9.246 0.803 1.00 0.00 H new ATOM 2844 N GLU A 187 -27.001 9.910 6.801 1.00 0.00 N ATOM 2845 CA GLU A 187 -27.110 10.941 7.839 1.00 0.00 C ATOM 2846 C GLU A 187 -25.752 11.558 8.161 1.00 0.00 C ATOM 2847 O GLU A 187 -25.642 12.777 8.283 1.00 0.00 O ATOM 2848 CB GLU A 187 -27.714 10.332 9.118 1.00 0.00 C ATOM 2849 CG GLU A 187 -27.756 11.296 10.314 1.00 0.00 C ATOM 2850 CD GLU A 187 -29.172 11.433 10.886 1.00 0.00 C ATOM 2851 OE1 GLU A 187 -29.916 12.305 10.373 1.00 0.00 O ATOM 2852 OE2 GLU A 187 -29.454 10.786 11.918 1.00 0.00 O ATOM 0 H GLU A 187 -26.997 8.963 7.180 1.00 0.00 H new ATOM 0 HA GLU A 187 -27.760 11.729 7.459 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -28.727 9.993 8.903 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -27.136 9.451 9.396 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -27.083 10.938 11.093 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -27.393 12.276 10.004 1.00 0.00 H new ATOM 2859 N ASN A 188 -24.681 10.754 8.146 1.00 0.00 N ATOM 2860 CA ASN A 188 -23.333 11.259 8.420 1.00 0.00 C ATOM 2861 C ASN A 188 -22.901 12.369 7.446 1.00 0.00 C ATOM 2862 O ASN A 188 -21.933 13.086 7.696 1.00 0.00 O ATOM 2863 CB ASN A 188 -22.332 10.097 8.365 1.00 0.00 C ATOM 2864 CG ASN A 188 -21.186 10.308 9.337 1.00 0.00 C ATOM 2865 OD1 ASN A 188 -21.310 10.828 10.429 1.00 0.00 O ATOM 2866 ND2 ASN A 188 -20.044 9.733 9.057 1.00 0.00 N ATOM 0 H ASN A 188 -24.723 9.754 7.947 1.00 0.00 H new ATOM 0 HA ASN A 188 -23.348 11.702 9.416 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -22.843 9.163 8.599 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -21.940 10.000 7.353 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -19.292 9.731 9.746 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -19.906 9.287 8.150 1.00 0.00 H new ATOM 2873 N GLY A 189 -23.527 12.371 6.268 1.00 0.00 N ATOM 2874 CA GLY A 189 -23.380 13.374 5.228 1.00 0.00 C ATOM 2875 C GLY A 189 -23.664 12.809 3.831 1.00 0.00 C ATOM 2876 O GLY A 189 -23.743 13.563 2.867 1.00 0.00 O ATOM 0 H GLY A 189 -24.181 11.634 6.007 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -24.059 14.203 5.427 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -22.368 13.777 5.256 1.00 0.00 H new ATOM 2880 N GLY A 190 -23.739 11.481 3.684 1.00 0.00 N ATOM 2881 CA GLY A 190 -23.904 10.823 2.390 1.00 0.00 C ATOM 2882 C GLY A 190 -22.569 10.465 1.752 1.00 0.00 C ATOM 2883 O GLY A 190 -21.521 10.994 2.133 1.00 0.00 O ATOM 0 H GLY A 190 -23.686 10.831 4.468 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -24.498 9.918 2.518 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -24.461 11.478 1.720 1.00 0.00 H new ATOM 2887 N TRP A 191 -22.599 9.580 0.752 1.00 0.00 N ATOM 2888 CA TRP A 191 -21.405 9.170 -0.001 1.00 0.00 C ATOM 2889 C TRP A 191 -20.641 10.346 -0.598 1.00 0.00 C ATOM 2890 O TRP A 191 -19.415 10.330 -0.564 1.00 0.00 O ATOM 2891 CB TRP A 191 -21.778 8.210 -1.126 1.00 0.00 C ATOM 2892 CG TRP A 191 -22.535 7.017 -0.669 1.00 0.00 C ATOM 2893 CD1 TRP A 191 -21.998 5.852 -0.257 1.00 0.00 C ATOM 2894 CD2 TRP A 191 -23.976 6.880 -0.538 1.00 0.00 C ATOM 2895 NE1 TRP A 191 -23.007 4.991 0.125 1.00 0.00 N ATOM 2896 CE2 TRP A 191 -24.244 5.581 -0.028 1.00 0.00 C ATOM 2897 CE3 TRP A 191 -25.077 7.723 -0.800 1.00 0.00 C ATOM 2898 CZ2 TRP A 191 -25.548 5.147 0.208 1.00 0.00 C ATOM 2899 CZ3 TRP A 191 -26.393 7.287 -0.559 1.00 0.00 C ATOM 2900 CH2 TRP A 191 -26.632 6.002 -0.042 1.00 0.00 C ATOM 0 H TRP A 191 -23.456 9.124 0.438 1.00 0.00 H new ATOM 0 HA TRP A 191 -20.755 8.677 0.721 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -22.374 8.745 -1.865 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -20.868 7.881 -1.627 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -20.942 5.627 -0.230 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -22.858 4.044 0.474 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -24.907 8.716 -1.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -25.724 4.150 0.584 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -27.224 7.943 -0.772 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -27.641 5.676 0.161 1.00 0.00 H new ATOM 2911 N ASP A 192 -21.348 11.401 -0.997 1.00 0.00 N ATOM 2912 CA ASP A 192 -20.786 12.631 -1.550 1.00 0.00 C ATOM 2913 C ASP A 192 -19.842 13.315 -0.556 1.00 0.00 C ATOM 2914 O ASP A 192 -18.745 13.734 -0.905 1.00 0.00 O ATOM 2915 CB ASP A 192 -21.931 13.599 -1.893 1.00 0.00 C ATOM 2916 CG ASP A 192 -23.076 12.933 -2.662 1.00 0.00 C ATOM 2917 OD1 ASP A 192 -23.823 12.196 -2.039 1.00 0.00 O ATOM 2918 OD2 ASP A 192 -23.040 13.018 -3.941 1.00 0.00 O ATOM 0 H ASP A 192 -22.366 11.423 -0.942 1.00 0.00 H new ATOM 0 HA ASP A 192 -20.217 12.371 -2.443 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -22.323 14.029 -0.971 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -21.535 14.424 -2.486 1.00 0.00 H new ATOM 2923 N THR A 193 -20.194 13.298 0.729 1.00 0.00 N ATOM 2924 CA THR A 193 -19.358 13.869 1.792 1.00 0.00 C ATOM 2925 C THR A 193 -18.354 12.856 2.323 1.00 0.00 C ATOM 2926 O THR A 193 -17.184 13.187 2.487 1.00 0.00 O ATOM 2927 CB THR A 193 -20.195 14.371 2.967 1.00 0.00 C ATOM 2928 OG1 THR A 193 -20.737 13.273 3.655 1.00 0.00 O ATOM 2929 CG2 THR A 193 -21.302 15.330 2.528 1.00 0.00 C ATOM 0 H THR A 193 -21.066 12.889 1.066 1.00 0.00 H new ATOM 0 HA THR A 193 -18.830 14.707 1.337 1.00 0.00 H new ATOM 0 HB THR A 193 -19.538 14.936 3.629 1.00 0.00 H new ATOM 0 HG1 THR A 193 -21.007 12.585 3.012 1.00 0.00 H new ATOM 0 HG21 THR A 193 -21.867 15.657 3.401 1.00 0.00 H new ATOM 0 HG22 THR A 193 -20.859 16.196 2.037 1.00 0.00 H new ATOM 0 HG23 THR A 193 -21.970 14.821 1.833 1.00 0.00 H new ATOM 2937 N PHE A 194 -18.746 11.584 2.446 1.00 0.00 N ATOM 2938 CA PHE A 194 -17.876 10.530 2.948 1.00 0.00 C ATOM 2939 C PHE A 194 -16.590 10.464 2.129 1.00 0.00 C ATOM 2940 O PHE A 194 -15.500 10.482 2.691 1.00 0.00 O ATOM 2941 CB PHE A 194 -18.613 9.184 2.902 1.00 0.00 C ATOM 2942 CG PHE A 194 -17.727 7.976 3.154 1.00 0.00 C ATOM 2943 CD1 PHE A 194 -16.755 8.006 4.171 1.00 0.00 C ATOM 2944 CD2 PHE A 194 -17.812 6.845 2.318 1.00 0.00 C ATOM 2945 CE1 PHE A 194 -15.890 6.917 4.364 1.00 0.00 C ATOM 2946 CE2 PHE A 194 -16.944 5.755 2.515 1.00 0.00 C ATOM 2947 CZ PHE A 194 -15.993 5.786 3.547 1.00 0.00 C ATOM 0 H PHE A 194 -19.681 11.261 2.197 1.00 0.00 H new ATOM 0 HA PHE A 194 -17.610 10.752 3.981 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -19.412 9.195 3.644 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -19.086 9.075 1.926 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -16.674 8.874 4.808 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -18.544 6.815 1.525 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -15.144 6.952 5.144 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -17.010 4.891 1.870 1.00 0.00 H new ATOM 0 HZ PHE A 194 -15.343 4.939 3.710 1.00 0.00 H new ATOM 2957 N VAL A 195 -16.715 10.586 0.809 1.00 0.00 N ATOM 2958 CA VAL A 195 -15.576 10.597 -0.110 1.00 0.00 C ATOM 2959 C VAL A 195 -14.862 11.944 -0.141 1.00 0.00 C ATOM 2960 O VAL A 195 -13.666 11.964 -0.393 1.00 0.00 O ATOM 2961 CB VAL A 195 -16.019 10.229 -1.531 1.00 0.00 C ATOM 2962 CG1 VAL A 195 -16.777 8.892 -1.549 1.00 0.00 C ATOM 2963 CG2 VAL A 195 -16.852 11.342 -2.181 1.00 0.00 C ATOM 0 H VAL A 195 -17.617 10.681 0.342 1.00 0.00 H new ATOM 0 HA VAL A 195 -14.874 9.852 0.264 1.00 0.00 H new ATOM 0 HB VAL A 195 -15.114 10.113 -2.127 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -17.078 8.658 -2.570 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -16.129 8.101 -1.172 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -17.663 8.967 -0.918 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -17.144 11.038 -3.186 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -17.745 11.524 -1.583 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -16.259 12.255 -2.236 1.00 0.00 H new ATOM 2973 N GLU A 196 -15.570 13.051 0.102 1.00 0.00 N ATOM 2974 CA GLU A 196 -14.996 14.399 0.132 1.00 0.00 C ATOM 2975 C GLU A 196 -13.959 14.520 1.250 1.00 0.00 C ATOM 2976 O GLU A 196 -12.772 14.733 1.007 1.00 0.00 O ATOM 2977 CB GLU A 196 -16.122 15.437 0.318 1.00 0.00 C ATOM 2978 CG GLU A 196 -15.635 16.890 0.368 1.00 0.00 C ATOM 2979 CD GLU A 196 -14.653 17.226 -0.759 1.00 0.00 C ATOM 2980 OE1 GLU A 196 -14.972 16.915 -1.927 1.00 0.00 O ATOM 2981 OE2 GLU A 196 -13.526 17.656 -0.402 1.00 0.00 O ATOM 0 H GLU A 196 -16.573 13.035 0.286 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.491 14.590 -0.815 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.836 15.333 -0.499 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.658 15.213 1.240 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.494 17.559 0.307 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.155 17.075 1.329 1.00 0.00 H new ATOM 2988 N LEU A 197 -14.347 14.157 2.475 1.00 0.00 N ATOM 2989 CA LEU A 197 -13.431 14.239 3.611 1.00 0.00 C ATOM 2990 C LEU A 197 -12.390 13.127 3.574 1.00 0.00 C ATOM 2991 O LEU A 197 -11.212 13.365 3.852 1.00 0.00 O ATOM 2992 CB LEU A 197 -14.203 14.171 4.932 1.00 0.00 C ATOM 2993 CG LEU A 197 -15.250 15.278 5.187 1.00 0.00 C ATOM 2994 CD1 LEU A 197 -14.970 16.589 4.453 1.00 0.00 C ATOM 2995 CD2 LEU A 197 -16.678 14.820 4.883 1.00 0.00 C ATOM 0 H LEU A 197 -15.278 13.808 2.703 1.00 0.00 H new ATOM 0 HA LEU A 197 -12.915 15.196 3.541 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -14.710 13.207 4.980 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -13.481 14.192 5.748 1.00 0.00 H new ATOM 0 HG LEU A 197 -15.159 15.478 6.255 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -15.752 17.311 4.687 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -14.005 16.984 4.770 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -14.953 16.408 3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -17.372 15.637 5.080 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -16.751 14.526 3.836 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -16.930 13.970 5.517 1.00 0.00 H new ATOM 3007 N TYR A 198 -12.797 11.934 3.141 1.00 0.00 N ATOM 3008 CA TYR A 198 -11.884 10.813 2.958 1.00 0.00 C ATOM 3009 C TYR A 198 -10.962 10.954 1.739 1.00 0.00 C ATOM 3010 O TYR A 198 -9.962 10.247 1.622 1.00 0.00 O ATOM 3011 CB TYR A 198 -12.693 9.517 2.895 1.00 0.00 C ATOM 3012 CG TYR A 198 -11.889 8.293 3.231 1.00 0.00 C ATOM 3013 CD1 TYR A 198 -11.137 8.272 4.420 1.00 0.00 C ATOM 3014 CD2 TYR A 198 -11.912 7.177 2.378 1.00 0.00 C ATOM 3015 CE1 TYR A 198 -10.370 7.147 4.739 1.00 0.00 C ATOM 3016 CE2 TYR A 198 -11.118 6.057 2.673 1.00 0.00 C ATOM 3017 CZ TYR A 198 -10.350 6.054 3.856 1.00 0.00 C ATOM 3018 OH TYR A 198 -9.653 4.962 4.220 1.00 0.00 O ATOM 0 H TYR A 198 -13.767 11.721 2.909 1.00 0.00 H new ATOM 0 HA TYR A 198 -11.213 10.797 3.817 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -13.535 9.590 3.583 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -13.109 9.406 1.894 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -11.152 9.123 5.085 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -12.538 7.180 1.498 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -9.799 7.118 5.655 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -11.096 5.210 2.003 1.00 0.00 H new ATOM 0 HH TYR A 198 -9.447 5.009 5.177 1.00 0.00 H new ATOM 3028 N GLY A 199 -11.185 11.988 0.933 1.00 0.00 N ATOM 3029 CA GLY A 199 -10.453 12.293 -0.283 1.00 0.00 C ATOM 3030 C GLY A 199 -9.920 13.718 -0.284 1.00 0.00 C ATOM 3031 O GLY A 199 -9.329 14.112 -1.283 1.00 0.00 O ATOM 0 H GLY A 199 -11.920 12.668 1.124 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -9.623 11.595 -0.391 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -11.105 12.149 -1.145 1.00 0.00 H new ATOM 3035 N ASN A 200 -9.826 14.355 0.893 1.00 0.00 N ATOM 3036 CA ASN A 200 -9.276 15.708 1.030 1.00 0.00 C ATOM 3037 C ASN A 200 -7.808 15.780 0.586 1.00 0.00 C ATOM 3038 O ASN A 200 -7.311 16.809 0.137 1.00 0.00 O ATOM 3039 CB ASN A 200 -9.399 16.152 2.500 1.00 0.00 C ATOM 3040 CG ASN A 200 -9.636 17.642 2.599 1.00 0.00 C ATOM 3041 OD1 ASN A 200 -8.763 18.415 2.963 1.00 0.00 O ATOM 3042 ND2 ASN A 200 -10.859 18.064 2.374 1.00 0.00 N ATOM 0 H ASN A 200 -10.130 13.944 1.776 1.00 0.00 H new ATOM 0 HA ASN A 200 -9.845 16.374 0.381 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -10.220 15.617 2.977 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -8.490 15.888 3.040 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -11.090 19.049 2.503 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -11.578 17.407 2.070 1.00 0.00 H new ATOM 3049 N ASN A 201 -7.097 14.659 0.740 1.00 0.00 N ATOM 3050 CA ASN A 201 -5.710 14.534 0.318 1.00 0.00 C ATOM 3051 C ASN A 201 -5.581 14.204 -1.173 1.00 0.00 C ATOM 3052 O ASN A 201 -4.477 14.343 -1.690 1.00 0.00 O ATOM 3053 CB ASN A 201 -5.002 13.449 1.149 1.00 0.00 C ATOM 3054 CG ASN A 201 -5.277 13.516 2.640 1.00 0.00 C ATOM 3055 OD1 ASN A 201 -5.358 14.567 3.247 1.00 0.00 O ATOM 3056 ND2 ASN A 201 -5.224 12.391 3.310 1.00 0.00 N ATOM 0 H ASN A 201 -7.475 13.812 1.164 1.00 0.00 H new ATOM 0 HA ASN A 201 -5.236 15.501 0.484 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -5.308 12.470 0.780 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -3.927 13.529 0.987 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -5.251 12.403 4.330 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -5.156 11.503 2.812 1.00 0.00 H new ATOM 3063 N ALA A 202 -6.608 13.566 -1.760 1.00 0.00 N ATOM 3064 CA ALA A 202 -6.654 13.099 -3.149 1.00 0.00 C ATOM 3065 C ALA A 202 -5.510 12.139 -3.525 1.00 0.00 C ATOM 3066 O ALA A 202 -5.125 12.039 -4.686 1.00 0.00 O ATOM 3067 CB ALA A 202 -6.750 14.326 -4.059 1.00 0.00 C ATOM 0 H ALA A 202 -7.467 13.354 -1.252 1.00 0.00 H new ATOM 0 HA ALA A 202 -7.541 12.480 -3.285 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -6.786 14.005 -5.100 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -7.654 14.886 -3.821 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -5.878 14.962 -3.905 1.00 0.00 H new ATOM 3073 N ALA A 203 -4.913 11.505 -2.512 1.00 0.00 N ATOM 3074 CA ALA A 203 -3.777 10.613 -2.679 1.00 0.00 C ATOM 3075 C ALA A 203 -3.556 9.736 -1.451 1.00 0.00 C ATOM 3076 O ALA A 203 -3.297 8.560 -1.592 1.00 0.00 O ATOM 3077 CB ALA A 203 -2.517 11.450 -2.939 1.00 0.00 C ATOM 0 H ALA A 203 -5.214 11.602 -1.542 1.00 0.00 H new ATOM 0 HA ALA A 203 -3.985 9.956 -3.524 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -1.660 10.788 -3.065 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -2.654 12.043 -3.843 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -2.341 12.114 -2.093 1.00 0.00 H new ATOM 3083 N ALA A 204 -3.575 10.321 -0.242 1.00 0.00 N ATOM 3084 CA ALA A 204 -3.302 9.595 1.013 1.00 0.00 C ATOM 3085 C ALA A 204 -1.988 8.769 1.023 1.00 0.00 C ATOM 3086 O ALA A 204 -1.754 7.999 1.953 1.00 0.00 O ATOM 3087 CB ALA A 204 -4.544 8.760 1.360 1.00 0.00 C ATOM 0 H ALA A 204 -3.780 11.311 -0.105 1.00 0.00 H new ATOM 0 HA ALA A 204 -3.116 10.332 1.794 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -4.367 8.213 2.286 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -5.402 9.420 1.487 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -4.745 8.054 0.554 1.00 0.00 H new ATOM 3093 N GLU A 205 -1.044 9.137 0.152 1.00 0.00 N ATOM 3094 CA GLU A 205 0.204 8.396 -0.073 1.00 0.00 C ATOM 3095 C GLU A 205 1.233 9.268 -0.804 1.00 0.00 C ATOM 3096 O GLU A 205 2.190 9.699 -0.161 1.00 0.00 O ATOM 3097 CB GLU A 205 -0.086 7.104 -0.867 1.00 0.00 C ATOM 3098 CG GLU A 205 0.912 5.984 -0.518 1.00 0.00 C ATOM 3099 CD GLU A 205 1.985 5.827 -1.602 1.00 0.00 C ATOM 3100 OE1 GLU A 205 2.821 6.713 -1.696 1.00 0.00 O ATOM 3101 OE2 GLU A 205 1.827 4.888 -2.460 1.00 0.00 O ATOM 0 H GLU A 205 -1.125 9.972 -0.427 1.00 0.00 H new ATOM 0 HA GLU A 205 0.627 8.123 0.894 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -1.100 6.766 -0.655 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -0.037 7.315 -1.935 1.00 0.00 H new ATOM 0 HG2 GLU A 205 1.388 6.205 0.437 1.00 0.00 H new ATOM 0 HG3 GLU A 205 0.376 5.043 -0.397 1.00 0.00 H new ATOM 3108 N SER A 206 0.779 9.979 -1.852 1.00 0.00 N ATOM 3109 CA SER A 206 1.662 10.873 -2.623 1.00 0.00 C ATOM 3110 C SER A 206 1.954 12.184 -1.890 1.00 0.00 C ATOM 3111 O SER A 206 3.019 12.778 -2.033 1.00 0.00 O ATOM 3112 CB SER A 206 1.057 11.180 -3.998 1.00 0.00 C ATOM 3113 OG SER A 206 0.208 12.316 -3.943 1.00 0.00 O ATOM 0 H SER A 206 -0.186 9.953 -2.182 1.00 0.00 H new ATOM 0 HA SER A 206 2.606 10.343 -2.747 1.00 0.00 H new ATOM 0 HB2 SER A 206 1.856 11.354 -4.719 1.00 0.00 H new ATOM 0 HB3 SER A 206 0.492 10.317 -4.351 1.00 0.00 H new ATOM 0 HG SER A 206 -0.163 12.491 -4.833 1.00 0.00 H new ATOM 3119 N ARG A 207 0.991 12.650 -1.082 1.00 0.00 N ATOM 3120 CA ARG A 207 1.108 13.890 -0.302 1.00 0.00 C ATOM 3121 C ARG A 207 2.246 13.809 0.718 1.00 0.00 C ATOM 3122 O ARG A 207 2.686 14.841 1.223 1.00 0.00 O ATOM 3123 CB ARG A 207 -0.232 14.192 0.381 1.00 0.00 C ATOM 3124 CG ARG A 207 -0.324 15.666 0.797 1.00 0.00 C ATOM 3125 CD ARG A 207 -1.775 16.037 1.142 1.00 0.00 C ATOM 3126 NE ARG A 207 -1.859 16.840 2.377 1.00 0.00 N ATOM 3127 CZ ARG A 207 -1.679 16.383 3.604 1.00 0.00 C ATOM 3128 NH1 ARG A 207 -1.342 15.142 3.830 1.00 0.00 N ATOM 3129 NH2 ARG A 207 -1.768 17.183 4.627 1.00 0.00 N ATOM 0 H ARG A 207 0.100 12.172 -0.950 1.00 0.00 H new ATOM 0 HA ARG A 207 1.353 14.707 -0.980 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -1.051 13.951 -0.297 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -0.347 13.556 1.259 1.00 0.00 H new ATOM 0 HG2 ARG A 207 0.319 15.848 1.658 1.00 0.00 H new ATOM 0 HG3 ARG A 207 0.038 16.302 -0.011 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -2.213 16.596 0.315 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -2.364 15.127 1.260 1.00 0.00 H new ATOM 0 HE ARG A 207 -2.074 17.832 2.275 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -1.211 14.499 3.049 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -1.210 14.816 4.787 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -1.978 18.171 4.485 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -1.628 16.822 5.571 1.00 0.00 H new ATOM 3143 N LYS A 208 2.522 12.590 1.195 1.00 0.00 N ATOM 3144 CA LYS A 208 3.595 12.306 2.147 1.00 0.00 C ATOM 3145 C LYS A 208 4.830 11.741 1.450 1.00 0.00 C ATOM 3146 O LYS A 208 5.911 12.270 1.675 1.00 0.00 O ATOM 3147 CB LYS A 208 3.090 11.337 3.230 1.00 0.00 C ATOM 3148 CG LYS A 208 3.581 11.771 4.612 1.00 0.00 C ATOM 3149 CD LYS A 208 2.768 12.947 5.178 1.00 0.00 C ATOM 3150 CE LYS A 208 3.665 14.166 5.408 1.00 0.00 C ATOM 3151 NZ LYS A 208 3.060 15.083 6.401 1.00 0.00 N ATOM 0 H LYS A 208 1.995 11.760 0.924 1.00 0.00 H new ATOM 0 HA LYS A 208 3.890 13.244 2.617 1.00 0.00 H new ATOM 0 HB2 LYS A 208 2.001 11.306 3.218 1.00 0.00 H new ATOM 0 HB3 LYS A 208 3.440 10.328 3.014 1.00 0.00 H new ATOM 0 HG2 LYS A 208 3.520 10.926 5.298 1.00 0.00 H new ATOM 0 HG3 LYS A 208 4.631 12.055 4.549 1.00 0.00 H new ATOM 0 HD2 LYS A 208 1.965 13.206 4.488 1.00 0.00 H new ATOM 0 HD3 LYS A 208 2.299 12.652 6.117 1.00 0.00 H new ATOM 0 HE2 LYS A 208 4.646 13.841 5.756 1.00 0.00 H new ATOM 0 HE3 LYS A 208 3.819 14.693 4.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 3.684 15.903 6.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 2.135 15.408 6.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 2.935 14.583 7.304 1.00 0.00 H new ATOM 3165 N GLY A 209 4.652 10.726 0.603 1.00 0.00 N ATOM 3166 CA GLY A 209 5.721 10.034 -0.115 1.00 0.00 C ATOM 3167 C GLY A 209 6.800 9.463 0.807 1.00 0.00 C ATOM 3168 O GLY A 209 7.984 9.651 0.539 1.00 0.00 O ATOM 0 H GLY A 209 3.727 10.351 0.391 1.00 0.00 H new ATOM 0 HA2 GLY A 209 5.289 9.224 -0.702 1.00 0.00 H new ATOM 0 HA3 GLY A 209 6.184 10.726 -0.819 1.00 0.00 H new ATOM 3172 N GLN A 210 6.393 8.971 1.984 1.00 0.00 N ATOM 3173 CA GLN A 210 7.296 8.428 3.002 1.00 0.00 C ATOM 3174 C GLN A 210 6.692 7.196 3.678 1.00 0.00 C ATOM 3175 O GLN A 210 7.056 6.088 3.312 1.00 0.00 O ATOM 3176 CB GLN A 210 7.660 9.507 4.042 1.00 0.00 C ATOM 3177 CG GLN A 210 8.634 10.554 3.484 1.00 0.00 C ATOM 3178 CD GLN A 210 9.588 11.078 4.547 1.00 0.00 C ATOM 3179 OE1 GLN A 210 9.222 11.744 5.501 1.00 0.00 O ATOM 3180 NE2 GLN A 210 10.866 10.802 4.408 1.00 0.00 N ATOM 0 H GLN A 210 5.411 8.939 2.258 1.00 0.00 H new ATOM 0 HA GLN A 210 8.213 8.115 2.503 1.00 0.00 H new ATOM 0 HB2 GLN A 210 6.750 10.004 4.379 1.00 0.00 H new ATOM 0 HB3 GLN A 210 8.105 9.030 4.915 1.00 0.00 H new ATOM 0 HG2 GLN A 210 9.208 10.115 2.668 1.00 0.00 H new ATOM 0 HG3 GLN A 210 8.069 11.386 3.064 1.00 0.00 H new ATOM 0 HE21 GLN A 210 11.184 10.246 3.614 1.00 0.00 H new ATOM 0 HE22 GLN A 210 11.539 11.144 5.094 1.00 0.00 H new ATOM 3189 N GLU A 211 5.739 7.387 4.597 1.00 0.00 N ATOM 3190 CA GLU A 211 5.134 6.305 5.396 1.00 0.00 C ATOM 3191 C GLU A 211 3.903 6.803 6.184 1.00 0.00 C ATOM 3192 O GLU A 211 3.746 6.525 7.370 1.00 0.00 O ATOM 3193 CB GLU A 211 6.183 5.665 6.335 1.00 0.00 C ATOM 3194 CG GLU A 211 5.718 4.295 6.862 1.00 0.00 C ATOM 3195 CD GLU A 211 6.857 3.539 7.560 1.00 0.00 C ATOM 3196 OE1 GLU A 211 7.729 2.997 6.838 1.00 0.00 O ATOM 3197 OE2 GLU A 211 6.845 3.469 8.809 1.00 0.00 O ATOM 0 H GLU A 211 5.358 8.308 4.813 1.00 0.00 H new ATOM 0 HA GLU A 211 4.785 5.536 4.707 1.00 0.00 H new ATOM 0 HB2 GLU A 211 7.126 5.548 5.801 1.00 0.00 H new ATOM 0 HB3 GLU A 211 6.374 6.332 7.176 1.00 0.00 H new ATOM 0 HG2 GLU A 211 4.893 4.435 7.560 1.00 0.00 H new ATOM 0 HG3 GLU A 211 5.338 3.697 6.034 1.00 0.00 H new ATOM 3204 N ARG A 212 3.070 7.646 5.557 1.00 0.00 N ATOM 3205 CA ARG A 212 1.928 8.302 6.228 1.00 0.00 C ATOM 3206 C ARG A 212 2.325 9.189 7.438 1.00 0.00 C ATOM 3207 O ARG A 212 3.470 9.689 7.373 1.00 0.00 O ATOM 3208 CB ARG A 212 0.916 7.175 6.566 1.00 0.00 C ATOM 3209 CG ARG A 212 -0.500 7.629 6.920 1.00 0.00 C ATOM 3210 CD ARG A 212 -1.257 8.138 5.688 1.00 0.00 C ATOM 3211 NE ARG A 212 -1.567 7.049 4.740 1.00 0.00 N ATOM 3212 CZ ARG A 212 -2.503 6.132 4.868 1.00 0.00 C ATOM 3213 NH1 ARG A 212 -3.303 6.149 5.901 1.00 0.00 N ATOM 3214 NH2 ARG A 212 -2.670 5.206 3.976 1.00 0.00 N ATOM 3215 OXT ARG A 212 1.378 9.882 7.876 1.00 0.00 O ATOM 0 H ARG A 212 3.165 7.895 4.572 1.00 0.00 H new ATOM 0 HA ARG A 212 1.468 9.034 5.564 1.00 0.00 H new ATOM 0 HB2 ARG A 212 0.857 6.499 5.713 1.00 0.00 H new ATOM 0 HB3 ARG A 212 1.311 6.598 7.402 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -1.047 6.799 7.366 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -0.452 8.419 7.670 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -2.183 8.618 6.004 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -0.660 8.898 5.184 1.00 0.00 H new ATOM 0 HE ARG A 212 -0.995 7.002 3.897 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -3.203 6.874 6.611 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -4.027 5.437 5.997 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -2.069 5.177 3.152 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -3.402 4.507 4.098 1.00 0.00 H new TER 3229 ARG A 212