Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h15_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 25.A OD1 no hydrogen 2.754 N/A ILE 6.A N ASP 23.A O no hydrogen 2.848 N/A ALA 8.A N MET 21.A O no hydrogen 2.858 N/A PHE 10.A N GLU 19.A O no hydrogen 3.058 N/A LEU 12.A N SER 17.A O no hydrogen 2.804 N/A GLN 16.A NE2 PRO 14.A O no hydrogen 3.590 N/A SER 17.A N LEU 12.A O no hydrogen 3.427 N/A GLU 19.A N PHE 10.A O no hydrogen 2.987 N/A MET 21.A N ALA 8.A O no hydrogen 2.948 N/A PHE 22.A N PHE 30.A O no hydrogen 2.991 N/A ASP 23.A N ILE 6.A O no hydrogen 2.794 N/A PHE 24.A N ASP 27.A O no hydrogen 2.792 N/A ASP 25.A N VAL 4.A O no hydrogen 2.922 N/A GLY 26.A N ASP 23.A OD1 no hydrogen 2.936 N/A ASP 27.A N PHE 24.A O no hydrogen 3.120 N/A ILE 29.A N PHE 22.A O no hydrogen 2.818 N/A HIS 31.A N VAL 40.A O no hydrogen 2.849 N/A HIS 31.A ND1 GLU 28.A OE2 no hydrogen 2.568 N/A VAL 32.A N PHE 20.A O no hydrogen 2.913 N/A ASP 33.A N GLU 38.A O no hydrogen 2.868 N/A LYS 36.A N ASP 33.A OD1 no hydrogen 3.032 N/A LYS 36.A NZ ASP 33.A OD2 no hydrogen 2.896 N/A LYS 37.A N ASP 33.A O no hydrogen 2.840 N/A LYS 37.A N MET 34.A O no hydrogen 3.019 N/A VAL 40.A N HIS 31.A O no hydrogen 2.715 N/A ARG 42.A N ILE 29.A O no hydrogen 3.050 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 3.507 N/A PHE 46.A N LEU 43.A O no hydrogen 2.753 N/A GLY 47.A N GLU 44.A O no hydrogen 2.958 N/A ARG 48.A NH2 GLU 44.A OE1 no hydrogen 3.355 N/A PHE 49.A N PHE 46.A O no hydrogen 3.182 N/A ALA 50.A N GLY 47.A O no hydrogen 3.120 N/A ALA 57.A N ALA 54.A O no hydrogen 2.905 N/A LEU 58.A N ALA 54.A O no hydrogen 3.314 N/A ALA 59.A N GLN 55.A O no hydrogen 3.160 N/A ILE 61.A N ALA 57.A O no hydrogen 2.977 N/A VAL 63.A N ALA 59.A O no hydrogen 3.287 N/A ASP 64.A N ASN 60.A O no hydrogen 2.805 N/A ASP 64.A N ILE 61.A O no hydrogen 3.234 N/A LYS 65.A N ILE 61.A O no hydrogen 3.073 N/A ALA 66.A N ALA 62.A O no hydrogen 3.247 N/A ASN 67.A N VAL 63.A O no hydrogen 3.064 N/A LEU 68.A N ASP 64.A O no hydrogen 2.747 N/A GLU 69.A N LYS 65.A O no hydrogen 3.304 N/A ILE 70.A N ALA 66.A O no hydrogen 3.148 N/A MET 71.A N ASN 67.A O no hydrogen 2.896 N/A THR 72.A N LEU 68.A O no hydrogen 2.647 N/A THR 72.A N GLU 69.A O no hydrogen 3.243 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.922 N/A LYS 73.A N GLU 69.A O no hydrogen 3.203 N/A ARG 74.A N ILE 70.A O no hydrogen 3.091 N/A SER 75.A N THR 72.A O no hydrogen 2.715 N/A SER 75.A OG MET 71.A O no hydrogen 3.284 N/A SER 75.A OG THR 72.A O no hydrogen 2.808 N/A ASN 76.A N LYS 73.A O no hydrogen 2.683 N/A VAL 83.A N THR 111.A O no hydrogen 2.794 N/A THR 88.A N PHE 106.A O no hydrogen 3.254 N/A THR 88.A OG1 PHE 106.A O no hydrogen 3.231 N/A LEU 90.A N ILE 104.A O no hydrogen 3.077 N/A THR 91.A OG1 SER 93.A O no hydrogen 3.151 N/A THR 91.A OG1 ASN 101.A OD1 no hydrogen 3.251 N/A ASN 92.A N VAL 102.A O no hydrogen 2.713 N/A SER 93.A N ASN 101.A OD1 no hydrogen 3.321 N/A ARG 98.A N PRO 153.A O no hydrogen 3.162 N/A GLU 99.A N GLU 96.A O no hydrogen 3.103 N/A ASN 101.A N PHE 151.A O no hydrogen 3.255 N/A ASN 101.A ND2 SER 93.A O no hydrogen 2.735 N/A VAL 102.A N ASN 101.A OD1 no hydrogen 2.490 N/A LEU 103.A N LEU 149.A O no hydrogen 2.740 N/A ILE 104.A N LEU 90.A O no hydrogen 2.769 N/A CYS 105.A N HIS 147.A O no hydrogen 2.918 N/A PHE 106.A N THR 88.A O no hydrogen 2.890 N/A ILE 107.A N LYS 145.A O no hydrogen 3.230 N/A ASP 108.A N GLU 86.A O no hydrogen 2.882 N/A LYS 109.A N ASP 108.A OD1 no hydrogen 2.497 N/A LYS 109.A NZ GLU 86.A OE1 no hydrogen 2.913 N/A LYS 109.A NZ ASP 108.A OD2 no hydrogen 3.278 N/A PHE 110.A N PHE 143.A O no hydrogen 3.511 N/A THR 111.A N VAL 83.A O no hydrogen 3.337 N/A VAL 114.A N PRO 112.A O no hydrogen 2.595 N/A ASN 116.A N GLU 164.A O no hydrogen 3.087 N/A THR 118.A N ARG 162.A O no hydrogen 2.747 N/A LEU 120.A N ASP 160.A O no hydrogen 2.828 N/A ARG 121.A N LYS 124.A O no hydrogen 2.927 N/A ASN 122.A N VAL 158.A O no hydrogen 2.577 N/A ASN 122.A ND2 ASP 157.A OD1 no hydrogen 2.763 N/A VAL 126.A N TRP 119.A O no hydrogen 3.046 N/A SER 131.A N TYR 148.A O no hydrogen 3.036 N/A THR 133.A N PHE 146.A O no hydrogen 3.051 N/A THR 133.A OG1 VAL 134.A O no hydrogen 3.012 N/A PHE 135.A N GLU 19.A OE1 no hydrogen 2.923 N/A LEU 136.A N ARG 144.A O no hydrogen 2.920 N/A ARG 138.A NE ASP 140.A OD1 no hydrogen 3.275 N/A ARG 138.A NE ASP 140.A OD2 no hydrogen 3.064 N/A ARG 138.A NH2 ASP 140.A OD2 no hydrogen 3.049 N/A HIS 141.A N ARG 138.A O no hydrogen 3.056 N/A LEU 142.A N ASP 140.A OD1 no hydrogen 2.922 N/A PHE 143.A N PHE 110.A O no hydrogen 2.890 N/A ARG 144.A N LEU 136.A O no hydrogen 2.923 N/A ARG 144.A NH1 ASP 108.A OD2 no hydrogen 3.211 N/A LYS 145.A N ILE 107.A O no hydrogen 2.860 N/A LYS 145.A NZ GLU 132.A OE2 no hydrogen 3.189 N/A LYS 145.A NZ THR 133.A O no hydrogen 3.245 N/A PHE 146.A N THR 133.A OG1 no hydrogen 3.197 N/A HIS 147.A N CYS 105.A O no hydrogen 3.035 N/A TYR 148.A N SER 131.A O no hydrogen 2.505 N/A LEU 149.A N LEU 103.A O no hydrogen 2.890 N/A PHE 151.A N ASN 101.A O no hydrogen 2.998 N/A SER 154.A OG ASP 157.A OD2 no hydrogen 3.446 N/A THR 155.A OG1 GLU 156.A OE2 no hydrogen 2.976 N/A VAL 158.A N ASN 122.A OD1 no hydrogen 2.667 N/A TYR 159.A N TRP 176.A O no hydrogen 2.773 N/A ASP 160.A N LEU 120.A O no hydrogen 2.704 N/A CYS 161.A N LYS 174.A O no hydrogen 2.844 N/A ARG 162.A N THR 118.A O no hydrogen 2.800 N/A VAL 163.A N LEU 172.A O no hydrogen 2.746 N/A GLU 164.A N ASN 116.A O no hydrogen 2.921 N/A HIS 165.A ND1 VAL 114.A O no hydrogen 2.778 N/A LEU 168.A N HIS 165.A O no hydrogen 2.893 N/A LEU 172.A N VAL 163.A O no hydrogen 2.943 N/A LYS 174.A N CYS 161.A O no hydrogen 3.080 N/A HIS 175.A ND1 ASP 160.A OD1 no hydrogen 2.580 N/A HIS 175.A NE2 GLU 177.A OE1 no hydrogen 2.731 N/A TRP 176.A N TYR 159.A O no hydrogen 2.867 N/A