Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dfs_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.696 N/A VAL 7.A N ASP 29.A OD1 no hydrogen 3.138 N/A PHE 9.A N GLU 27.A O no hydrogen 2.762 N/A VAL 14.A N GLN 23.A O no hydrogen 3.183 N/A ILE 21.A N GLN 16.A O no hydrogen 3.116 N/A GLN 23.A N VAL 14.A O no hydrogen 3.109 N/A GLN 23.A NE2 PHE 139.A O no hydrogen 2.649 N/A TYR 24.A OH HIS 26.A NE2 no hydrogen 3.272 N/A THR 25.A N THR 12.A O no hydrogen 3.267 N/A THR 25.A OG1 GLU 27.A OE2 no hydrogen 3.392 N/A HIS 26.A N PHE 34.A O no hydrogen 3.031 N/A HIS 26.A NE2 TYR 24.A OH no hydrogen 3.272 N/A GLU 27.A N PHE 9.A O no hydrogen 2.944 N/A PHE 28.A N ASP 31.A O no hydrogen 3.300 N/A ASP 29.A N VAL 7.A O no hydrogen 3.036 N/A LEU 33.A N HIS 26.A O no hydrogen 2.619 N/A TYR 35.A N VAL 44.A O no hydrogen 3.251 N/A VAL 36.A N TYR 24.A O no hydrogen 2.759 N/A ASP 37.A N LYS 42.A O no hydrogen 2.797 N/A ASP 39.A N ASP 37.A OD1 no hydrogen 2.870 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 2.663 N/A LYS 42.A N ASP 37.A O no hydrogen 3.138 N/A THR 43.A OG1 PHE 56.A O no hydrogen 3.030 N/A VAL 44.A N TYR 35.A O no hydrogen 3.061 N/A ARG 46.A N LEU 33.A O no hydrogen 3.024 N/A ARG 46.A NH1 ARG 46.A O no hydrogen 3.151 N/A PHE 50.A N LEU 47.A O no hydrogen 3.297 N/A GLY 60.A N GLU 57.A O no hydrogen 3.230 N/A LEU 62.A N PRO 58.A O no hydrogen 3.178 N/A GLN 63.A N GLN 59.A O no hydrogen 2.995 N/A CYS 64.A N GLY 60.A O no hydrogen 2.924 N/A ILE 65.A N GLY 61.A O no hydrogen 2.975 N/A ALA 66.A N LEU 62.A O no hydrogen 3.149 N/A ALA 67.A N GLN 63.A O no hydrogen 2.897 N/A ALA 67.A N CYS 64.A O no hydrogen 3.253 N/A GLU 68.A N CYS 64.A O no hydrogen 3.085 N/A LYS 69.A N ILE 65.A O no hydrogen 2.752 N/A LYS 69.A NZ TYR 15.A OH no hydrogen 3.464 N/A LYS 69.A NZ ASP 20.A OD2 no hydrogen 3.528 N/A HIS 70.A N ALA 66.A O no hydrogen 3.250 N/A ASN 71.A N ALA 67.A O no hydrogen 2.458 N/A ASN 71.A ND2 GLU 68.A OE2 no hydrogen 3.106 N/A LEU 72.A N GLU 68.A O no hydrogen 2.743 N/A LEU 72.A N LYS 69.A O no hydrogen 3.032 N/A ILE 74.A N HIS 70.A O no hydrogen 3.423 N/A LEU 75.A N ASN 71.A O no hydrogen 3.243 N/A LEU 75.A N LEU 72.A O no hydrogen 2.540 N/A THR 76.A N LEU 72.A O no hydrogen 2.795 N/A SER 79.A N THR 76.A O no hydrogen 3.406 N/A SER 79.A OG LEU 75.A O no hydrogen 3.122 N/A SER 79.A OG THR 76.A O no hydrogen 2.929 N/A THR 82.A N SER 79.A O no hydrogen 3.171 N/A THR 82.A OG1 SER 79.A O no hydrogen 2.628 N/A GLU 87.A N PHE 115.A O no hydrogen 3.403 N/A THR 92.A OG1 ALA 91.A O no hydrogen 2.736 N/A PHE 94.A N ILE 108.A O no hydrogen 3.387 N/A LYS 96.A N ASN 105.A OD1 no hydrogen 3.225 N/A LYS 96.A N THR 106.A O no hydrogen 2.522 N/A GLN 103.A N LEU 100.A O no hydrogen 3.063 N/A THR 106.A N ASN 105.A OD1 no hydrogen 2.518 N/A THR 106.A OG1 ASN 105.A O no hydrogen 2.862 N/A LEU 107.A N LEU 153.A O no hydrogen 2.608 N/A ILE 108.A N PHE 94.A O no hydrogen 3.007 N/A CYS 109.A N SER 151.A O no hydrogen 3.040 N/A CYS 109.A SG THR 92.A O no hydrogen 3.786 N/A PHE 110.A N THR 92.A O no hydrogen 2.798 N/A VAL 111.A N LYS 149.A O no hydrogen 3.339 N/A ASN 113.A N ASP 112.A OD1 no hydrogen 2.372 N/A ASN 113.A ND2 GLU 87.A OE1 no hydrogen 3.308 N/A ASN 113.A ND2 ALA 88.A O no hydrogen 3.340 N/A ASN 113.A ND2 ASN 113.A O no hydrogen 2.601 N/A ILE 114.A N PHE 147.A O no hydrogen 3.240 N/A VAL 118.A N PRO 116.A O no hydrogen 2.671 N/A THR 122.A N LYS 166.A O no hydrogen 2.922 N/A THR 122.A OG1 LYS 166.A O no hydrogen 2.724 N/A LEU 124.A N ASP 164.A O no hydrogen 2.588 N/A ARG 125.A N LYS 128.A O no hydrogen 2.899 N/A ARG 125.A NH1 TYR 163.A OH no hydrogen 2.991 N/A ASN 126.A N ILE 162.A O no hydrogen 2.664 N/A ASN 126.A ND2 ASP 161.A OD1 no hydrogen 2.728 N/A LYS 128.A N ARG 125.A O no hydrogen 2.703 N/A VAL 130.A N TRP 123.A O no hydrogen 2.743 N/A THR 131.A OG1 ASP 132.A OD1 no hydrogen 3.431 N/A TYR 135.A N TYR 152.A O no hydrogen 2.978 N/A THR 137.A N LEU 150.A O no hydrogen 2.903 N/A THR 137.A OG1 SER 138.A O no hydrogen 2.672 N/A SER 138.A N GLU 32.A OE2 no hydrogen 3.123 N/A SER 138.A OG GLU 32.A OE1 no hydrogen 2.962 N/A SER 138.A OG GLU 32.A OE2 no hydrogen 3.293 N/A PHE 139.A N GLN 23.A OE1 no hydrogen 3.175 N/A LEU 140.A N HIS 148.A O no hydrogen 3.155 N/A VAL 141.A N GLU 27.A OE1 no hydrogen 3.407 N/A ASN 142.A ND2 SER 146.A OG no hydrogen 2.385 N/A HIS 145.A N ASN 142.A O no hydrogen 2.697 N/A SER 146.A N ASP 144.A OD1 no hydrogen 3.242 N/A SER 146.A OG ASP 144.A OD1 no hydrogen 3.254 N/A PHE 147.A N ILE 114.A O no hydrogen 2.946 N/A HIS 148.A N LEU 140.A O no hydrogen 3.255 N/A HIS 148.A ND1 ASN 142.A OD1 no hydrogen 2.382 N/A LYS 149.A NZ THR 137.A O no hydrogen 3.102 N/A SER 151.A N CYS 109.A O no hydrogen 3.163 N/A LEU 153.A N LEU 107.A O no hydrogen 2.659 N/A THR 154.A N GLY 133.A O no hydrogen 2.984 N/A THR 154.A OG1 GLY 133.A O no hydrogen 3.093 N/A SER 158.A N ILE 156.A O no hydrogen 2.630 N/A ILE 162.A N ASN 126.A OD1 no hydrogen 2.615 N/A ASP 164.A N LEU 124.A O no hydrogen 2.644 N/A CYS 165.A N LYS 177.A O no hydrogen 3.024 N/A LYS 166.A N THR 122.A O no hydrogen 3.062 N/A VAL 167.A N VAL 175.A O no hydrogen 3.059 N/A LYS 177.A N CYS 165.A O no hydrogen 2.820 N/A