Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f8a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N MET 2.A O no hydrogen 2.819 N/A CYS 7.A N ARG 3.A O no hydrogen 3.018 N/A CYS 7.A SG ARG 3.A O no hydrogen 3.480 N/A VAL 8.A N ALA 4.A O no hydrogen 2.883 N/A HIS 9.A N ASP 5.A O no hydrogen 3.108 N/A LEU 10.A N ILE 6.A O no hydrogen 2.766 N/A ASN 11.A N CYS 7.A O no hydrogen 3.207 N/A ASN 11.A N VAL 8.A O no hydrogen 3.077 N/A ASN 11.A ND2 CYS 7.A O no hydrogen 2.658 N/A ARG 12.A N HIS 9.A O no hydrogen 3.109 N/A ARG 12.A NH1 HIS 9.A O no hydrogen 3.025 N/A VAL 14.A N ASN 11.A O no hydrogen 2.950 N/A PHE 15.A N ASN 11.A O no hydrogen 2.925 N/A LYS 16.A N ARG 12.A O no hydrogen 2.861 N/A GLU 17.A N VAL 14.A O no hydrogen 3.210 N/A HIS 18.A N.A VAL 14.A O no hydrogen 2.791 N/A HIS 18.A N.B VAL 14.A O no hydrogen 2.793 N/A ALA 20.A N HIS 18.A ND1.A no hydrogen 3.363 N/A ALA 20.A N HIS 18.A ND1.B no hydrogen 3.202 N/A PHE 21.A N HIS 18.A O.A no hydrogen 2.937 N/A PHE 21.A N HIS 18.A O.B no hydrogen 2.932 N/A ARG 22.A N PRO 19.A O no hydrogen 3.238 N/A ALA 24.A N PHE 21.A O no hydrogen 2.953 N/A CYS 28.A N SER 25.A OG no hydrogen 3.171 N/A LEU 29.A N SER 25.A O no hydrogen 2.852 N/A ARG 30.A N ASP 26.A O no hydrogen 2.876 N/A ARG 30.A NH2 ASP 5.A OD1 no hydrogen 3.089 N/A ALA 31.A N GLY 27.A O no hydrogen 3.067 N/A LEU 32.A N CYS 28.A O no hydrogen 3.046 N/A ALA 33.A N LEU 29.A O no hydrogen 2.871 N/A MET 34.A N ARG 30.A O no hydrogen 3.152 N/A GLU 35.A N LEU 32.A O no hydrogen 2.890 N/A PHE 36.A N LEU 32.A O no hydrogen 3.032 N/A GLN 37.A N VAL 110.A O no hydrogen 2.840 N/A VAL 39.A N LEU 108.A O no hydrogen 2.725 N/A HIS 40.A ND1 ASP 107.A OD1 no hydrogen 2.719 N/A CYS 41.A N CYS 106.A O no hydrogen 3.005 N/A CYS 41.A SG CYS 106.A O no hydrogen 3.809 N/A ALA 42.A N ASP 45.A OD2 no hydrogen 2.888 N/A GLY 44.A N ALA 102.A O no hydrogen 2.735 N/A ASP 45.A N ALA 42.A O no hydrogen 3.003 N/A ILE 47.A N VAL 100.A O no hydrogen 2.753 N/A TYR 48.A N VAL 100.A O no hydrogen 3.521 N/A TYR 48.A OH SER 56.A OG no hydrogen 2.675 N/A HIS 49.A N GLU 52.A OE1 no hydrogen 2.970 N/A HIS 49.A ND1 GLU 52.A OE1 no hydrogen 3.059 N/A ALA 50.A N ASN 99.A OD1 no hydrogen 2.814 N/A GLY 51.A N SER 96.A O no hydrogen 2.689 N/A GLU 52.A N HIS 49.A O no hydrogen 3.144 N/A VAL 54.A N ALA 94.A O no hydrogen 2.918 N/A SER 56.A OG TYR 48.A OH no hydrogen 2.675 N/A LEU 57.A N ILE 111.A O no hydrogen 2.890 N/A CYS 58.A N PHE 83.A O no hydrogen 2.792 N/A PHE 59.A N HIS 109.A O no hydrogen 2.889 N/A VAL 60.A N ASP 81.A O no hydrogen 2.954 N/A VAL 61.A N ASP 107.A O no hydrogen 2.947 N/A SER 64.A N THR 104.A OG1 no hydrogen 3.074 N/A LEU 65.A N LEU 77.A O no hydrogen 2.905 N/A GLU 66.A N ARG 101.A O no hydrogen 2.934 N/A VAL 67.A N ALA 75.A O no hydrogen 2.748 N/A ILE 68.A N ASN 99.A O no hydrogen 2.657 N/A GLN 69.A N GLU 72.A O no hydrogen 3.026 N/A GLN 69.A NE2 ASP 70.A OD2 no hydrogen 3.249 N/A GLN 69.A NE2 ILE 144.A O no hydrogen 2.770 N/A GLU 72.A N GLN 69.A O no hydrogen 2.982 N/A VAL 74.A N VAL 67.A O no hydrogen 2.762 N/A LEU 77.A N LEU 65.A O no hydrogen 2.749 N/A GLY 78.A N ASP 81.A OD2 no hydrogen 2.567 N/A GLY 80.A N VAL 60.A O no hydrogen 2.831 N/A ASP 81.A N GLY 78.A O no hydrogen 2.883 N/A VAL 82.A N THR 137.A OG1 no hydrogen 2.979 N/A PHE 83.A N CYS 58.A O no hydrogen 2.896 N/A GLY 84.A N TYR 138.A O no hydrogen 3.215 N/A VAL 86.A N ASP 85.A OD1 no hydrogen 2.858 N/A SER 96.A N GLU 52.A O no hydrogen 2.553 N/A SER 96.A OG ALA 98.A O no hydrogen 2.778 N/A CYS 97.A N LEU 140.A O no hydrogen 2.837 N/A CYS 97.A SG ARG 141.A O no hydrogen 3.133 N/A ALA 98.A N SER 96.A OG no hydrogen 3.232 N/A ASN 99.A N ILE 68.A O no hydrogen 2.582 N/A ASN 99.A ND2 ILE 68.A O no hydrogen 3.656 N/A VAL 100.A N TYR 48.A O no hydrogen 2.878 N/A ARG 101.A N GLU 66.A O no hydrogen 3.007 N/A ARG 101.A NE GLU 66.A OE2 no hydrogen 2.936 N/A ARG 101.A NH2 GLU 66.A OE2 no hydrogen 2.905 N/A ALA 102.A N ASP 45.A O no hydrogen 2.857 N/A LEU 103.A N SER 64.A O no hydrogen 2.882 N/A THR 104.A OG1 TYR 105.A O no hydrogen 2.977 N/A CYS 106.A N CYS 41.A O no hydrogen 3.202 N/A CYS 106.A SG SER 64.A O no hydrogen 3.260 N/A CYS 106.A SG THR 104.A O no hydrogen 3.556 N/A ASP 107.A N SER 62.A O no hydrogen 3.300 N/A LEU 108.A N VAL 39.A O no hydrogen 3.003 N/A HIS 109.A N PHE 59.A O no hydrogen 2.833 N/A HIS 109.A ND1 ASN 11.A OD1 no hydrogen 3.069 N/A VAL 110.A N GLN 37.A O no hydrogen 2.771 N/A ILE 111.A N LEU 57.A O no hydrogen 3.043 N/A ARG 113.A N ASP 55.A O no hydrogen 2.677 N/A LEU 116.A N LYS 112.A O no hydrogen 2.939 N/A GLN 117.A N ARG 113.A O no hydrogen 2.940 N/A GLN 117.A NE2 PHE 87.A O no hydrogen 3.105 N/A LYS 118.A N ASP 114.A O no hydrogen 3.152 N/A LEU 120.A N LEU 116.A O no hydrogen 3.048 N/A GLU 121.A N GLN 117.A O no hydrogen 2.938 N/A PHE 122.A N LYS 118.A O no hydrogen 3.357 N/A TYR 123.A N VAL 119.A O no hydrogen 3.019 N/A SER 127.A N TYR 123.A O no hydrogen 2.995 N/A HIS 128.A N THR 124.A O no hydrogen 3.256 N/A SER 129.A N ALA 125.A O no hydrogen 3.485 N/A PHE 130.A N PHE 126.A O no hydrogen 2.595 N/A SER 131.A N SER 127.A O no hydrogen 3.214 N/A ARG 132.A N HIS 128.A O no hydrogen 3.107 N/A ASN 133.A N SER 129.A O no hydrogen 3.066 N/A ASN 133.A N PHE 130.A O no hydrogen 3.165 N/A ASN 133.A ND2 SER 129.A O no hydrogen 2.972 N/A LEU 134.A N PHE 130.A O no hydrogen 2.763 N/A THR 137.A N VAL 82.A O no hydrogen 2.548 N/A THR 137.A OG1 VAL 82.A O no hydrogen 3.228 N/A TYR 138.A N VAL 82.A O no hydrogen 3.453 N/A LEU 140.A N GLY 84.A O no hydrogen 3.044 N/A ARG 141.A N ASN 139.A OD1 no hydrogen 3.161 N/A ARG 141.A NH1 THR 92.A O no hydrogen 2.522 N/A LYS 142.A N ASN 139.A O no hydrogen 2.967 N/A ILE 144.A N GLN 69.A OE1 no hydrogen 3.093 N/A