Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4orl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ILE 4.A O no hydrogen 3.200 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.826 N/A VAL 8.A N PRO 5.A O no hydrogen 2.955 N/A THR 10.A N ALA 6.A O no hydrogen 2.960 N/A THR 10.A OG1 ALA 6.A O no hydrogen 3.375 N/A ALA 11.A N GLY 7.A O no hydrogen 2.893 N/A PHE 12.A N VAL 8.A O no hydrogen 3.195 N/A LYS 13.A N ILE 9.A O no hydrogen 2.946 N/A LYS 13.A NZ PHE 58.A O no hydrogen 2.866 N/A ARG 14.A N THR 10.A O no hydrogen 2.978 N/A ARG 14.A NH1 GLU 19.A OE2 no hydrogen 2.818 N/A GLY 15.A N PHE 12.A O no hydrogen 3.116 N/A SER 16.A N ALA 11.A O no hydrogen 2.940 N/A SER 17.A OG GLN 47.A OE1 no hydrogen 2.655 N/A GLU 19.A N SER 16.A OG no hydrogen 3.052 N/A LEU 20.A N SER 16.A O no hydrogen 3.049 N/A SER 21.A N SER 17.A O no hydrogen 2.895 N/A SER 21.A OG GLN 18.A O no hydrogen 2.611 N/A LYS 22.A N GLU 19.A O no hydrogen 3.339 N/A TYR 23.A N LEU 20.A O no hydrogen 2.953 N/A VAL 27.A N VAL 38.A O no hydrogen 2.786 N/A ASN 28.A N HIS 99.A O no hydrogen 2.793 N/A ASN 28.A ND2 GLN 100.A OE1.A no hydrogen 2.532 N/A LEU 29.A N THR 36.A O no hydrogen 2.970 N/A VAL 30.A N ILE 101.A O no hydrogen 2.889 N/A PHE 31.A N.A ARG 34.A O no hydrogen 3.017 N/A PHE 31.A N.B ARG 34.A O no hydrogen 3.056 N/A PHE 31.A N.C ARG 34.A O no hydrogen 3.055 N/A GLN 32.A N.B ILE 103.A O no hydrogen 3.262 N/A GLN 32.A N.C ILE 103.A O no hydrogen 3.310 N/A ARG 34.A N PHE 31.A O.A no hydrogen 2.753 N/A ARG 34.A N PHE 31.A O.B no hydrogen 3.201 N/A ARG 34.A N PHE 31.A O.C no hydrogen 2.999 N/A SER 35.A OG ASN 28.A OD1 no hydrogen 2.445 N/A SER 35.A OG ASN 37.A OD1.A no hydrogen 3.081 N/A THR 36.A N LEU 29.A O no hydrogen 2.829 N/A THR 36.A OG1.B LEU 29.A O no hydrogen 3.347 N/A VAL 38.A N VAL 27.A O no hydrogen 3.045 N/A LYS 40.A N ASP 25.A O.A no hydrogen 3.079 N/A LYS 40.A N ASP 25.A O.B no hydrogen 3.071 N/A LYS 40.A NZ SER 21.A O no hydrogen 3.106 N/A LYS 42.A N ASP 39.A OD1 no hydrogen 2.958 N/A LYS 42.A NZ ASP 39.A OD2 no hydrogen 3.065 N/A ALA 43.A N ASP 39.A O no hydrogen 2.886 N/A THR 44.A N LYS 40.A O no hydrogen 2.854 N/A THR 44.A OG1 LYS 40.A O no hydrogen 2.857 N/A ALA 45.A N GLN 41.A O no hydrogen 3.053 N/A ALA 46.A N LYS 42.A O no hydrogen 2.883 N/A GLU 48.A N ALA 45.A O no hydrogen 3.021 N/A PHE 49.A N ALA 46.A O no hydrogen 2.968 N/A THR 51.A N GLN 47.A O no hydrogen 3.050 N/A THR 51.A N GLU 48.A O no hydrogen 3.150 N/A THR 51.A OG1 GLN 47.A O no hydrogen 2.738 N/A LYS 52.A N GLU 48.A O no hydrogen 2.883 N/A ASN 53.A N PHE 49.A O no hydrogen 2.967 N/A ASN 53.A ND2 PHE 49.A O no hydrogen 3.228 N/A SER 56.A N ALA 77.A O no hydrogen 2.851 N/A SER 56.A OG ALA 77.A O no hydrogen 3.272 N/A GLY 57.A N ALA 77.A O no hydrogen 3.402 N/A ASN 59.A N THR 75.A O no hydrogen 2.911 N/A ASN 61.A N ILE 73.A O no hydrogen 2.762 N/A HIS 62.A N ILE 73.A O no hydrogen 3.052 N/A GLY 64.A N PHE 71.A O no hydrogen 2.962 N/A LYS 65.A NZ GLU 3.A OE2 no hydrogen 2.862 N/A LYS 65.A NZ ASP 67.A O no hydrogen 2.686 N/A ARG 66.A N SER 69.A O no hydrogen 2.932 N/A SER 69.A N ARG 66.A O no hydrogen 2.986 N/A SER 69.A OG.A ARG 66.A O no hydrogen 2.806 N/A SER 70.A N LEU 89.A O no hydrogen 2.899 N/A SER 70.A OG GLU 3.A O no hydrogen 2.740 N/A PHE 71.A N GLY 64.A O no hydrogen 2.980 N/A VAL 72.A N CYS 87.A O no hydrogen 2.988 N/A ILE 73.A N HIS 62.A O no hydrogen 2.790 N/A GLY 74.A N VAL 85.A O no hydrogen 2.898 N/A THR 75.A N ASN 59.A O no hydrogen 2.831 N/A THR 75.A OG1 ASN 61.A OD1 no hydrogen 2.925 N/A LEU 76.A N PHE 83.A O no hydrogen 2.830 N/A ALA 77.A N GLY 57.A O no hydrogen 2.884 N/A THR 78.A N GLY 81.A O no hydrogen 3.053 N/A THR 78.A OG1 GLY 81.A O no hydrogen 2.723 N/A THR 79.A N LYS 54.A O no hydrogen 2.986 N/A ASN 80.A N THR 78.A OG1 no hydrogen 2.996 N/A ASN 80.A ND2 ASN 53.A OD1 no hydrogen 2.945 N/A GLY 81.A N THR 78.A O no hydrogen 3.043 N/A PHE 83.A N LEU 76.A O no hydrogen 2.937 N/A ARG 84.A N ASP 104.A O no hydrogen 2.725 N/A ARG 84.A NE.B ASN 86.A OD1.A no hydrogen 3.073 N/A VAL 85.A N GLY 74.A O no hydrogen 2.814 N/A ASN 86.A N ARG 102.A O no hydrogen 2.803 N/A ASN 86.A ND2.A ARG 102.A O no hydrogen 3.517 N/A CYS 87.A N VAL 72.A O no hydrogen 2.874 N/A PHE 88.A N GLN 100.A O no hydrogen 2.900 N/A LEU 89.A N SER 70.A O no hydrogen 2.888 N/A LYS 90.A N LEU 97.A O no hydrogen 2.980 N/A LYS 91.A N GLU 68.A O no hydrogen 2.911 N/A LYS 91.A NZ.A ASN 94.A OD1 no hydrogen 3.400 N/A VAL 92.A N GLN 95.A O no hydrogen 2.801 N/A GLN 95.A N VAL 92.A O no hydrogen 3.288 N/A TYR 96.A OH ASP 67.A O no hydrogen 3.408 N/A LEU 97.A N LYS 90.A O no hydrogen 2.942 N/A ILE 98.A N TYR 23.A O no hydrogen 2.732 N/A HIS 99.A N PHE 88.A O no hydrogen 2.884 N/A GLN 100.A N PHE 88.A O no hydrogen 3.346 N/A ILE 101.A N ASN 28.A O no hydrogen 2.912 N/A ARG 102.A N ASN 86.A O no hydrogen 2.833 N/A ARG 102.A NE.A ASP 104.A OD2 no hydrogen 2.739 N/A ARG 102.A NH2.A ASP 104.A OD1 no hydrogen 2.751 N/A ILE 103.A N VAL 30.A O no hydrogen 2.878 N/A ASP 104.A N ARG 84.A O no hydrogen 2.902 N/A LYS 105.A N GLN 32.A OE1.B no hydrogen 2.690 N/A LYS 105.A NZ.A ASN 82.A O no hydrogen 2.883 N/A LYS 105.A NZ.A ILE 106.A O no hydrogen 2.982 N/A LYS 105.A NZ.B ASN 80.A O no hydrogen 3.038 N/A ILE 106.A N ASN 82.A O no hydrogen 3.008 N/A