Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n90_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 39.A O no hydrogen 3.053 N/A ALA 6.A N ALA 151.A O no hydrogen 2.690 N/A HIS 7.A N PHE 37.A O no hydrogen 3.021 N/A HIS 7.A ND1 TYR 59.A OH no hydrogen 2.419 N/A ILE 8.A N PHE 149.A O no hydrogen 2.786 N/A THR 9.A OG1 GLY 34.A O no hydrogen 3.250 N/A GLY 10.A N SER 147.A O no hydrogen 3.196 N/A ARG 14.A NH2 THR 17.A OG1 no hydrogen 3.045 N/A SER 15.A N GLU 145.A OE1 no hydrogen 2.681 N/A SER 15.A N GLU 145.A OE2 no hydrogen 3.298 N/A SER 15.A OG GLU 145.A OE1 no hydrogen 3.041 N/A THR 17.A N ASN 16.A OD1 no hydrogen 3.171 N/A LYS 19.A NZ ASP 92.A OD2 no hydrogen 2.220 N/A LEU 21.A N TYR 85.A OH no hydrogen 3.021 N/A ARG 23.A N VAL 134.A O no hydrogen 2.939 N/A LYS 24.A NZ ASN 45.A O no hydrogen 2.793 N/A ILE 25.A N VAL 132.A O no hydrogen 3.091 N/A GLU 29.A N THR 9.A O no hydrogen 3.134 N/A ARG 32.A N SER 31.A OG no hydrogen 2.259 N/A ARG 32.A NH1 ARG 32.A O no hydrogen 2.737 N/A SER 36.A OG SER 31.A O no hydrogen 2.927 N/A PHE 37.A N HIS 7.A O no hydrogen 2.940 N/A SER 39.A N ALA 5.A O no hydrogen 2.748 N/A SER 39.A OG ARG 3.A O no hydrogen 2.878 N/A ASN 40.A ND2 ARG 3.A O no hydrogen 3.219 N/A HIS 42.A ND1 HIS 51.A NE2 no hydrogen 2.709 N/A ARG 44.A N GLU 47.A O no hydrogen 2.883 N/A GLU 47.A N ARG 44.A O no hydrogen 3.295 N/A LEU 48.A N ILE 130.A O no hydrogen 2.799 N/A VAL 49.A N HIS 42.A O no hydrogen 2.908 N/A ILE 50.A N ASP 128.A O no hydrogen 2.971 N/A HIS 51.A NE2 HIS 42.A ND1 no hydrogen 2.709 N/A GLY 54.A N LEU 124.A O no hydrogen 3.113 N/A TYR 56.A N PHE 122.A O no hydrogen 2.864 N/A TYR 56.A OH GLU 52.A O no hydrogen 2.304 N/A TYR 57.A N PHE 152.A O no hydrogen 2.862 N/A TYR 57.A OH TYR 117.A OH no hydrogen 2.811 N/A ILE 58.A N GLY 120.A O no hydrogen 2.748 N/A TYR 59.A N GLY 150.A O no hydrogen 2.961 N/A TYR 59.A OH HIS 7.A ND1 no hydrogen 2.419 N/A SER 60.A N GLN 118.A O no hydrogen 3.002 N/A SER 60.A OG PHE 148.A O no hydrogen 3.289 N/A GLN 61.A N PHE 148.A O no hydrogen 2.614 N/A THR 62.A N ILE 116.A O no hydrogen 2.914 N/A TYR 63.A N SER 147.A OG no hydrogen 2.658 N/A PHE 64.A N TYR 114.A O no hydrogen 2.716 N/A ARG 65.A N LEU 139.A O no hydrogen 2.781 N/A PHE 66.A N GLY 112.A O no hydrogen 3.089 N/A THR 74.A OG1 LYS 75.A O no hydrogen 3.190 N/A LYS 78.A N SER 103.A OG no hydrogen 3.197 N/A LYS 78.A NZ GLU 68.A OE2 no hydrogen 2.802 N/A MET 80.A N ARG 101.A O no hydrogen 3.008 N/A VAL 81.A N THR 135.A OG1 no hydrogen 3.334 N/A GLN 82.A N SER 99.A O no hydrogen 2.641 N/A TYR 83.A N SER 133.A O no hydrogen 2.670 N/A ILE 84.A N MET 97.A O no hydrogen 2.781 N/A TYR 85.A N PHE 131.A O no hydrogen 2.918 N/A LYS 86.A N ILE 94.A O no hydrogen 2.812 N/A TYR 87.A N ARG 129.A O no hydrogen 2.651 N/A THR 88.A OG1 ASP 128.A OD1 no hydrogen 3.439 N/A THR 88.A OG1 ASP 128.A OD2 no hydrogen 3.534 N/A SER 89.A N THR 88.A OG1 no hydrogen 2.846 N/A ILE 94.A N LYS 86.A O no hydrogen 3.047 N/A LEU 96.A N ILE 84.A O no hydrogen 2.875 N/A MET 97.A N ILE 84.A O no hydrogen 3.191 N/A SER 99.A N GLN 82.A O no hydrogen 2.905 N/A ARG 101.A N MET 80.A O no hydrogen 2.894 N/A ARG 101.A NH1 ASN 102.A O no hydrogen 2.798 N/A SER 103.A N LYS 78.A O no hydrogen 3.250 N/A CYS 104.A N TYR 114.A OH no hydrogen 2.788 N/A ALA 109.A N SER 106.A O no hydrogen 3.306 N/A GLY 112.A N PHE 66.A O no hydrogen 2.697 N/A TYR 114.A N PHE 64.A O no hydrogen 2.905 N/A ILE 116.A N THR 62.A O no hydrogen 2.842 N/A TYR 117.A OH TYR 57.A OH no hydrogen 2.811 N/A GLN 118.A N SER 60.A O no hydrogen 3.211 N/A GLN 118.A NE2 GLN 82.A O no hydrogen 3.291 N/A GLN 118.A NE2 MET 97.A O no hydrogen 3.456 N/A GLY 120.A N ILE 58.A O no hydrogen 2.882 N/A PHE 122.A N TYR 56.A O no hydrogen 2.887 N/A LEU 124.A N GLY 54.A O no hydrogen 2.806 N/A LYS 125.A N ASP 128.A OD2 no hydrogen 3.220 N/A ASN 127.A N ILE 50.A O no hydrogen 2.637 N/A ASP 128.A N LYS 125.A O no hydrogen 3.058 N/A ARG 129.A N TYR 87.A O no hydrogen 2.793 N/A ARG 129.A NE GLU 47.A OE1 no hydrogen 2.852 N/A ARG 129.A NH2 GLU 47.A OE1 no hydrogen 3.179 N/A ARG 129.A NH2 GLU 47.A OE2 no hydrogen 3.385 N/A ILE 130.A N LEU 48.A O no hydrogen 2.974 N/A PHE 131.A N TYR 85.A O no hydrogen 3.009 N/A SER 133.A N TYR 83.A O no hydrogen 2.805 N/A SER 133.A OG LEU 21.A O no hydrogen 2.724 N/A VAL 134.A N ARG 23.A O no hydrogen 3.322 N/A THR 135.A N VAL 81.A O no hydrogen 3.206 N/A THR 135.A OG1 GLN 79.A O no hydrogen 2.706 N/A ASN 136.A ND2 GLN 79.A O no hydrogen 3.447 N/A ASN 136.A ND2 THR 135.A OG1 no hydrogen 3.344 N/A LEU 139.A N ASN 136.A O no hydrogen 2.652 N/A ILE 140.A N GLU 137.A O no hydrogen 3.180 N/A ASP 141.A N TYR 63.A O no hydrogen 2.776 N/A ASP 143.A N ASP 141.A OD1 no hydrogen 3.074 N/A HIS 144.A N GLY 13.A O no hydrogen 3.112 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.881 N/A ALA 146.A N ASP 143.A O no hydrogen 2.937 N/A SER 147.A N ASP 143.A O no hydrogen 3.383 N/A SER 147.A OG ASP 141.A O no hydrogen 2.804 N/A PHE 148.A N GLN 61.A O no hydrogen 2.661 N/A PHE 149.A N ILE 8.A O no hydrogen 2.975 N/A GLY 150.A N TYR 59.A O no hydrogen 2.795 N/A ALA 151.A N ALA 6.A O no hydrogen 2.755 N/A PHE 152.A N TYR 57.A O no hydrogen 3.227 N/A LEU 153.A N VAL 4.A O no hydrogen 2.901 N/A VAL 154.A N PHE 55.A O no hydrogen 2.838 N/A