Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oi7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N ASN 90.A O no hydrogen 2.776 N/A ILE 4.A N ARG 92.A O no hydrogen 2.741 N/A ARG 7.A NE TYR 96.A OH no hydrogen 3.120 N/A ILE 8.A N TYR 96.A O no hydrogen 3.411 N/A GLY 9.A N VAL 67.A O no hydrogen 3.090 N/A GLU 10.A N ARG 7.A O no hydrogen 3.012 N/A LEU 12.A N LEU 64.A O no hydrogen 2.337 N/A LEU 14.A N LEU 62.A O no hydrogen 2.684 N/A LYS 17.A N SER 89.A OG no hydrogen 2.834 N/A GLN 25.A NE2 PRO 20.A O no hydrogen 3.196 N/A GLN 25.A NE2 PRO 58.A O no hydrogen 2.718 N/A GLU 28.A N GLN 78.A O no hydrogen 2.962 N/A TRP 29.A NE1 GLY 60.A O no hydrogen 2.963 N/A LYS 30.A N ARG 76.A O no hydrogen 3.009 N/A LEU 31.A N LYS 40.A O no hydrogen 2.821 N/A ASN 32.A N ILE 74.A O no hydrogen 2.867 N/A THR 33.A N THR 36.A OG1 no hydrogen 2.761 N/A ARG 35.A N THR 33.A OG1 no hydrogen 2.885 N/A ARG 35.A NE ASP 71.A OD1 no hydrogen 2.806 N/A ARG 35.A NE ASP 71.A OD2 no hydrogen 3.301 N/A ARG 35.A NH2 ASP 71.A OD2 no hydrogen 3.040 N/A THR 36.A N THR 33.A O no hydrogen 2.874 N/A THR 36.A OG1 ASN 32.A OD1 no hydrogen 2.406 N/A THR 36.A OG1 THR 33.A O no hydrogen 2.492 N/A LYS 40.A N LEU 31.A O no hydrogen 2.733 N/A LEU 42.A N TRP 29.A O no hydrogen 2.760 N/A GLN 45.A N GLN 45.A OE1 no hydrogen 2.575 N/A ASP 51.A N GLY 48.A O no hydrogen 3.423 N/A SER 52.A N PRO 49.A O no hydrogen 3.077 N/A VAL 53.A N TRP 50.A O no hydrogen 2.961 N/A ALA 54.A N TRP 50.A O no hydrogen 2.757 N/A ARG 55.A N PHE 63.A O no hydrogen 2.820 N/A LEU 57.A N SER 61.A O no hydrogen 2.767 N/A GLY 60.A N LEU 57.A O no hydrogen 2.628 N/A SER 61.A OG ASN 59.A OD1 no hydrogen 3.532 N/A LEU 62.A N LEU 14.A O no hydrogen 2.971 N/A PHE 63.A N ARG 55.A O no hydrogen 2.753 N/A LEU 64.A N LEU 12.A O no hydrogen 2.467 N/A VAL 67.A N GLU 10.A O no hydrogen 2.888 N/A ASP 71.A N GLY 68.A O no hydrogen 2.532 N/A GLU 72.A N ILE 69.A O no hydrogen 3.232 N/A ILE 74.A N ASN 32.A O no hydrogen 2.723 N/A PHE 75.A N TYR 91.A O no hydrogen 3.428 N/A ARG 76.A N LYS 30.A O no hydrogen 3.103 N/A CYS 77.A N SER 89.A O no hydrogen 3.046 N/A CYS 77.A SG GLU 28.A O no hydrogen 3.848 N/A GLN 78.A N GLU 28.A O no hydrogen 3.024 N/A GLN 78.A NE2 GLU 86.A OE1 no hydrogen 2.793 N/A ALA 79.A N THR 87.A O no hydrogen 3.188 N/A MET 80.A N ARG 26.A O no hydrogen 2.862 N/A ASN 81.A N LYS 85.A O no hydrogen 2.748 N/A THR 87.A N ALA 79.A O no hydrogen 3.309 N/A SER 89.A N CYS 77.A O no hydrogen 2.817 N/A TYR 91.A N PHE 75.A O no hydrogen 3.063 N/A TYR 91.A OH LYS 15.A O no hydrogen 2.543 N/A ARG 92.A N GLN 2.A O no hydrogen 2.874 N/A VAL 93.A N GLY 73.A O no hydrogen 3.270 N/A ARG 94.A N ILE 4.A O no hydrogen 3.001 N/A VAL 95.A N GLU 72.A OE2 no hydrogen 2.734 N/A GLN 97.A N TYR 128.A O no hydrogen 2.494 N/A GLY 100.A N GLU 125.A O no hydrogen 2.568 N/A GLU 103.A N VAL 123.A O no hydrogen 3.018 N/A VAL 105.A N THR 121.A O no hydrogen 2.683 N/A ALA 108.A N VAL 119.A O no hydrogen 2.869 N/A LEU 111.A N ARG 206.A O no hydrogen 2.931 N/A THR 112.A N ASN 117.A OD1 no hydrogen 2.798 N/A ALA 113.A N TRP 208.A O no hydrogen 3.277 N/A GLY 114.A N PRO 174.A O no hydrogen 2.855 N/A ASN 117.A N VAL 172.A O no hydrogen 3.189 N/A LYS 118.A NZ THR 121.A OG1 no hydrogen 2.883 N/A VAL 119.A N LEU 170.A O no hydrogen 3.028 N/A THR 121.A N VAL 105.A O no hydrogen 2.543 N/A CYS 122.A N SER 168.A O no hydrogen 2.485 N/A CYS 122.A SG GLU 103.A O no hydrogen 4.041 N/A VAL 123.A N GLU 103.A O no hydrogen 2.429 N/A SER 124.A N LEU 166.A O no hydrogen 2.935 N/A SER 127.A N PHE 164.A O no hydrogen 3.137 N/A SER 127.A OG ALA 130.A O no hydrogen 3.424 N/A SER 127.A OG PHE 164.A O no hydrogen 3.039 N/A TYR 128.A N GLN 97.A O no hydrogen 3.062 N/A TYR 128.A OH GLU 72.A OE1 no hydrogen 2.771 N/A THR 132.A N SER 189.A O no hydrogen 2.974 N/A THR 132.A OG1 SER 189.A O no hydrogen 3.244 N/A SER 134.A N SER 187.A O no hydrogen 2.991 N/A TRP 135.A NE1 SER 168.A OG no hydrogen 2.992 N/A HIS 136.A N SER 185.A O no hydrogen 2.935 N/A HIS 136.A NE2 SER 187.A OG no hydrogen 3.086 N/A LEU 137.A N LYS 140.A O no hydrogen 2.438 N/A ASP 138.A N THR 183.A O no hydrogen 2.732 N/A LYS 140.A N LEU 137.A O no hydrogen 3.077 N/A LEU 142.A N TRP 135.A O no hydrogen 2.997 N/A ASN 145.A N VAL 149.A O no hydrogen 2.469 N/A SER 150.A N MET 171.A O no hydrogen 3.227 N/A LYS 152.A N GLU 169.A O no hydrogen 3.426 N/A LYS 152.A NZ GLN 154.A OE1 no hydrogen 3.434 N/A GLN 154.A N GLN 167.A O no hydrogen 2.970 N/A ARG 156.A N THR 165.A O no hydrogen 2.841 N/A GLY 162.A N HIS 158.A O no hydrogen 2.725 N/A PHE 164.A N SER 127.A O no hydrogen 2.744 N/A THR 165.A N ARG 156.A O no hydrogen 2.621 N/A LEU 166.A N SER 124.A O no hydrogen 3.201 N/A GLN 167.A N GLN 154.A O no hydrogen 2.984 N/A SER 168.A N CYS 122.A O no hydrogen 2.753 N/A GLU 169.A N LYS 152.A O no hydrogen 3.168 N/A LEU 170.A N GLY 120.A O no hydrogen 2.709 N/A THR 173.A N GLY 148.A O no hydrogen 3.177 N/A ARG 181.A N ASP 179.A OD1 no hydrogen 2.712 N/A THR 183.A N ASP 138.A OD1 no hydrogen 2.610 N/A PHE 184.A N ILE 203.A O no hydrogen 3.052 N/A SER 185.A N HIS 136.A O no hydrogen 3.054 N/A CYS 186.A N THR 200.A OG1 no hydrogen 2.672 N/A CYS 186.A SG SER 134.A O no hydrogen 3.412 N/A SER 187.A N SER 134.A O no hydrogen 2.806 N/A SER 187.A OG HIS 136.A NE2 no hydrogen 3.086 N/A PHE 188.A N LEU 198.A O no hydrogen 2.521 N/A SER 189.A N THR 132.A O no hydrogen 2.867 N/A ARG 194.A N LEU 192.A O no hydrogen 2.427 N/A ARG 194.A NE TYR 96.A OH no hydrogen 3.239 N/A HIS 195.A ND1 ARG 196.A O no hydrogen 2.814 N/A LEU 198.A N PHE 188.A O no hydrogen 3.024 N/A THR 200.A N CYS 186.A O no hydrogen 2.657 N/A THR 200.A OG1 CYS 186.A O no hydrogen 3.234 N/A THR 200.A OG1 ALA 201.A O no hydrogen 3.224 N/A ILE 203.A N PHE 184.A O no hydrogen 2.892 N/A ARG 206.A N SER 109.A O no hydrogen 2.759 N/A VAL 207.A N PRO 180.A O no hydrogen 3.249 N/A TRP 208.A N LEU 111.A O no hydrogen 2.528 N/A