Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d2n_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG GLU 1.A OE2 no hydrogen 3.777 N/A SER 4.A N ASP 7.A OD2 no hydrogen 2.843 N/A SER 4.A OG ASP 7.A OD2 no hydrogen 3.251 N/A ARG 5.A NE GLU 9.A OE1 no hydrogen 2.999 N/A ARG 5.A NH2 GLU 9.A OE1 no hydrogen 3.442 N/A ALA 8.A N SER 4.A O no hydrogen 2.938 N/A GLU 9.A N ARG 5.A O no hydrogen 2.896 N/A VAL 10.A N GLY 6.A O no hydrogen 2.788 N/A VAL 11.A N ASP 7.A O no hydrogen 2.698 N/A ILE 12.A N ALA 8.A O no hydrogen 2.527 N/A SER 13.A N GLU 9.A O no hydrogen 2.817 N/A GLU 14.A N VAL 10.A O no hydrogen 2.679 N/A TRP 15.A N VAL 11.A O no hydrogen 2.559 N/A TRP 15.A NE1 ASP 73.A OD2 no hydrogen 3.107 N/A ASP 16.A N ILE 12.A O no hydrogen 3.379 N/A GLN 17.A N SER 13.A O no hydrogen 2.405 N/A PHE 19.A N TRP 15.A O no hydrogen 3.136 N/A ALA 22.A N ASN 20.A O no hydrogen 2.700 N/A MET 23.A N ASN 20.A O no hydrogen 2.966 N/A SER 26.A OG GLY 25.A O no hydrogen 2.470 N/A VAL 31.A N SER 27.A O no hydrogen 3.391 N/A GLY 32.A N GLU 28.A O no hydrogen 2.448 N/A VAL 33.A N SER 29.A O no hydrogen 2.623 N/A ALA 34.A N ALA 30.A O no hydrogen 3.143 N/A ILE 35.A N VAL 31.A O no hydrogen 2.944 N/A ILE 35.A N GLY 32.A O no hydrogen 2.979 N/A PHE 36.A N GLY 32.A O no hydrogen 2.862 N/A ASP 37.A N VAL 33.A O no hydrogen 2.636 N/A ALA 38.A N ALA 34.A O no hydrogen 3.292 N/A PHE 39.A N ILE 35.A O no hydrogen 2.803 N/A PHE 40.A N PHE 36.A O no hydrogen 2.960 N/A ALA 41.A N ASP 37.A O no hydrogen 3.163 N/A SER 42.A N ALA 38.A O no hydrogen 3.212 N/A SER 42.A OG ALA 38.A O no hydrogen 3.105 N/A SER 42.A OG PHE 39.A O no hydrogen 3.224 N/A SER 42.A OG HIS 109.A ND1 no hydrogen 3.147 N/A SER 43.A N PHE 39.A O no hydrogen 2.843 N/A SER 43.A OG PHE 39.A O no hydrogen 3.286 N/A VAL 45.A N SER 43.A OG no hydrogen 2.920 N/A PHE 50.A N PRO 47.A O no hydrogen 3.129 N/A GLY 53.A N PHE 50.A O no hydrogen 2.461 N/A ASN 58.A N ASP 55.A O no hydrogen 2.723 N/A GLU 60.A N ASN 58.A OD1 no hydrogen 2.662 N/A PHE 61.A N ASN 58.A OD1 no hydrogen 3.376 N/A LEU 62.A N ASN 58.A O no hydrogen 3.098 N/A ALA 63.A N PRO 59.A O no hydrogen 3.405 N/A GLN 64.A N GLU 60.A O no hydrogen 2.968 N/A VAL 65.A N PHE 61.A O no hydrogen 2.765 N/A SER 66.A N LEU 62.A O no hydrogen 2.865 N/A ARG 67.A N ALA 63.A O no hydrogen 2.801 N/A ARG 67.A NH1 GLN 64.A OE1 no hydrogen 2.931 N/A ARG 67.A NH2 GLN 64.A OE1 no hydrogen 3.327 N/A VAL 68.A N GLN 64.A O no hydrogen 2.906 N/A VAL 69.A N VAL 65.A O no hydrogen 2.783 N/A SER 70.A N SER 66.A O no hydrogen 2.864 N/A GLY 71.A N ARG 67.A O no hydrogen 3.134 N/A ALA 72.A N VAL 68.A O no hydrogen 3.041 N/A ASP 73.A N VAL 69.A O no hydrogen 2.765 N/A ILE 74.A N SER 70.A O no hydrogen 2.701 N/A ALA 75.A N GLY 71.A O no hydrogen 3.032 N/A ILE 76.A N ALA 72.A O no hydrogen 2.820 N/A ASN 77.A N ASP 73.A O no hydrogen 2.932 N/A ASN 77.A ND2 ASP 73.A O no hydrogen 3.495 N/A ASN 77.A ND2 ASP 73.A OD1 no hydrogen 3.191 N/A SER 78.A N ALA 75.A O no hydrogen 2.781 N/A SER 78.A OG THR 84.A OG1 no hydrogen 3.248 N/A LEU 79.A N ILE 76.A O no hydrogen 3.120 N/A ARG 82.A NH2 CYS 3.A O no hydrogen 3.346 N/A THR 84.A N ASN 81.A OD1 no hydrogen 2.891 N/A THR 84.A OG1 ASN 81.A OD1 no hydrogen 3.557 N/A CYS 85.A N ASN 81.A O no hydrogen 3.246 N/A CYS 85.A N ARG 82.A O no hydrogen 2.764 N/A ASP 86.A N ARG 82.A O no hydrogen 3.064 N/A LEU 88.A N THR 84.A O no hydrogen 3.175 N/A LEU 89.A N CYS 85.A O no hydrogen 2.936 N/A SER 90.A N ASP 86.A O no hydrogen 2.839 N/A HIS 91.A N SER 87.A O no hydrogen 2.933 N/A LEU 92.A N LEU 88.A O no hydrogen 3.320 N/A ASN 93.A N LEU 89.A O no hydrogen 2.673 N/A ASN 93.A ND2 ALA 143.A O no hydrogen 3.460 N/A ALA 94.A N SER 90.A O no hydrogen 2.961 N/A GLN 95.A N HIS 91.A O no hydrogen 3.135 N/A HIS 96.A N LEU 92.A O no hydrogen 3.133 N/A HIS 96.A N ASN 93.A O no hydrogen 2.513 N/A HIS 96.A ND1 LEU 92.A O no hydrogen 2.883 N/A ARG 97.A N ASN 93.A O no hydrogen 2.850 N/A ALA 98.A N ALA 94.A O no hydrogen 3.314 N/A ILE 99.A N HIS 96.A O no hydrogen 2.868 N/A ALA 106.A N THR 103.A O no hydrogen 3.178 N/A ALA 106.A N THR 103.A OG1 no hydrogen 2.560 N/A VAL 107.A N THR 103.A O no hydrogen 3.090 N/A THR 108.A N GLY 104.A O no hydrogen 3.375 N/A THR 108.A OG1 GLY 104.A O no hydrogen 2.950 N/A LEU 110.A N ALA 106.A O no hydrogen 3.021 N/A SER 111.A N VAL 107.A O no hydrogen 2.713 N/A SER 111.A OG VAL 107.A O no hydrogen 3.396 N/A SER 111.A OG THR 108.A O no hydrogen 2.443 N/A GLN 112.A N THR 108.A O no hydrogen 2.583 N/A ALA 113.A N HIS 109.A O no hydrogen 2.985 N/A ILE 114.A N LEU 110.A O no hydrogen 3.333 N/A ILE 114.A N SER 111.A O no hydrogen 3.194 N/A SER 116.A N GLN 112.A O no hydrogen 3.122 N/A VAL 117.A N ALA 113.A O no hydrogen 3.086 N/A VAL 118.A N ILE 114.A O no hydrogen 2.773 N/A ALA 119.A N SER 115.A O no hydrogen 2.875 N/A GLN 120.A N SER 116.A O no hydrogen 2.856 N/A GLN 120.A NE2 SER 116.A OG no hydrogen 3.397 N/A VAL 121.A N VAL 117.A O no hydrogen 3.014 N/A LEU 122.A N VAL 118.A O no hydrogen 2.739 N/A ALA 125.A N LEU 122.A O no hydrogen 2.926 N/A HIS 126.A N GLU 14.A OE1 no hydrogen 2.647 N/A HIS 126.A N GLU 14.A OE2 no hydrogen 3.156 N/A HIS 126.A ND1 HIS 126.A O no hydrogen 2.698 N/A ALA 129.A N HIS 126.A ND1 no hydrogen 2.758 N/A TRP 130.A N HIS 126.A O no hydrogen 3.108 N/A TRP 130.A NE1 GLU 14.A OE1 no hydrogen 2.883 N/A GLU 131.A N ILE 127.A O no hydrogen 3.425 N/A TYR 132.A N ASP 128.A O no hydrogen 3.027 N/A CYS 133.A N ALA 129.A O no hydrogen 2.823 N/A CYS 133.A SG ALA 129.A O no hydrogen 3.676 N/A MET 134.A N TRP 130.A O no hydrogen 2.690 N/A ALA 135.A N GLU 131.A O no hydrogen 2.931 N/A ILE 137.A N CYS 133.A O no hydrogen 2.940 N/A ALA 138.A N MET 134.A O no hydrogen 2.855 N/A ALA 139.A N TYR 136.A O no hydrogen 2.862 N/A GLY 140.A N TYR 136.A O no hydrogen 3.369 N/A ILE 141.A N ILE 137.A O no hydrogen 3.308 N/A GLY 142.A N ALA 138.A O no hydrogen 3.085 N/A LEU 145.A N GLY 142.A O no hydrogen 3.081 N/A