Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xb0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLY 1.A O no hydrogen 3.324 N/A THR 6.A N SER 2.A O no hydrogen 3.056 N/A THR 6.A OG1 SER 2.A O no hydrogen 2.703 N/A VAL 7.A N VAL 3.A O no hydrogen 3.161 N/A ALA 8.A N ALA 4.A O no hydrogen 3.093 N/A ARG 9.A N ASP 5.A O no hydrogen 2.977 N/A VAL 10.A N THR 6.A O no hydrogen 3.299 N/A LEU 11.A N VAL 7.A O no hydrogen 2.910 N/A ARG 12.A N ALA 8.A O no hydrogen 3.009 N/A GLY 13.A N ARG 9.A O no hydrogen 2.831 N/A CYS 14.A N VAL 10.A O no hydrogen 2.974 N/A CYS 14.A SG LEU 189.A O no hydrogen 3.690 N/A LEU 15.A N ARG 12.A O no hydrogen 3.155 N/A GLU 16.A N ARG 12.A O no hydrogen 3.242 N/A CYS 23.A SG ILE 24.A O no hydrogen 3.279 N/A GLN 28.A NE2 PRO 25.A O no hydrogen 3.280 N/A LEU 29.A N THR 186.A O no hydrogen 2.956 N/A SER 32.A OG PRO 122.A O no hydrogen 2.277 N/A VAL 36.A N GLN 154.A OE1 no hydrogen 2.855 N/A THR 37.A N GLN 51.A O no hydrogen 2.790 N/A THR 37.A OG1 GLN 51.A O no hydrogen 3.342 N/A THR 37.A OG1 GLN 51.A OE1 no hydrogen 3.316 N/A THR 37.A OG1 ASP 117.A OD1 no hydrogen 3.431 N/A LYS 38.A N GLN 51.A O no hydrogen 3.492 N/A LYS 38.A NZ MET 111.A O no hydrogen 3.363 N/A LYS 38.A NZ LEU 115.A O no hydrogen 3.491 N/A VAL 40.A N GLY 49.A O no hydrogen 2.609 N/A TYR 42.A N GLY 47.A O no hydrogen 2.878 N/A SER 43.A N ASP 41.A OD1 no hydrogen 3.246 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.660 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 3.457 N/A LYS 45.A N TYR 42.A O no hydrogen 3.363 N/A LYS 45.A NZ TYR 46.A OH no hydrogen 3.371 N/A TYR 46.A N TYR 42.A O no hydrogen 2.883 N/A GLY 47.A N TYR 42.A O no hydrogen 2.743 N/A PHE 48.A N LEU 60.A O no hydrogen 3.074 N/A GLY 49.A N VAL 40.A O no hydrogen 2.709 N/A TYR 50.A N GLY 58.A O no hydrogen 3.094 N/A GLN 51.A N LYS 38.A O no hydrogen 2.628 N/A GLN 51.A NE2 GLU 112.A OE2 no hydrogen 2.828 N/A LEU 52.A N THR 56.A O no hydrogen 2.846 N/A SER 53.A OG PRO 122.A O no hydrogen 3.534 N/A ASP 54.A N GLN 34.A OE1 no hydrogen 3.102 N/A HIS 55.A N LEU 52.A O no hydrogen 2.916 N/A THR 56.A N ASP 54.A OD1 no hydrogen 3.294 N/A THR 56.A OG1 ASP 54.A OD1 no hydrogen 2.733 N/A THR 56.A OG1 ASP 54.A OD2 no hydrogen 2.706 N/A VAL 57.A N LEU 69.A O no hydrogen 2.952 N/A GLY 58.A N TYR 50.A O no hydrogen 2.982 N/A VAL 59.A N MET 67.A O no hydrogen 2.717 N/A LEU 60.A N PHE 48.A O no hydrogen 2.887 N/A PHE 61.A N ALA 65.A O no hydrogen 3.004 N/A ASN 62.A N TYR 46.A O no hydrogen 3.216 N/A ASN 62.A ND2 SER 43.A O no hydrogen 2.768 N/A GLY 64.A N PHE 61.A O no hydrogen 3.046 N/A ALA 65.A N ASN 63.A OD1 no hydrogen 2.926 N/A HIS 66.A N TYR 79.A O no hydrogen 2.667 N/A MET 67.A N VAL 59.A O no hydrogen 3.081 N/A SER 68.A N HIS 77.A O no hydrogen 2.821 N/A LEU 69.A N VAL 57.A O no hydrogen 2.626 N/A LEU 70.A N THR 75.A O no hydrogen 3.033 N/A LYS 73.A N LEU 70.A O no hydrogen 2.833 N/A LYS 73.A NZ SER 108.A OG no hydrogen 3.176 N/A LYS 74.A N ASP 72.A OD1 no hydrogen 2.708 N/A THR 75.A N ASP 72.A OD1 no hydrogen 2.905 N/A THR 75.A OG1 ASP 72.A OD2 no hydrogen 3.219 N/A VAL 76.A N PHE 88.A O no hydrogen 3.055 N/A HIS 77.A N SER 68.A O no hydrogen 2.951 N/A TYR 78.A N SER 86.A O no hydrogen 2.908 N/A TYR 79.A N HIS 66.A O no hydrogen 2.839 N/A ALA 80.A N GLN 84.A O no hydrogen 3.421 N/A SER 86.A N TYR 78.A O no hydrogen 2.816 N/A PHE 88.A N VAL 76.A O no hydrogen 3.313 N/A ALA 90.A N LYS 74.A O no hydrogen 2.663 N/A PHE 97.A N PRO 94.A O no hydrogen 2.956 N/A GLN 100.A NE2 TYR 78.A OH no hydrogen 3.460 N/A VAL 101.A N PHE 97.A O no hydrogen 2.775 N/A THR 102.A N ILE 98.A O no hydrogen 2.857 N/A THR 102.A OG1 ILE 98.A O no hydrogen 3.117 N/A VAL 103.A N SER 99.A O no hydrogen 3.283 N/A LEU 104.A N GLN 100.A O no hydrogen 3.043 N/A LYS 105.A N VAL 101.A O no hydrogen 2.889 N/A TYR 106.A N THR 102.A O no hydrogen 2.892 N/A PHE 107.A N VAL 103.A O no hydrogen 2.907 N/A SER 108.A N LEU 104.A O no hydrogen 3.094 N/A HIS 109.A N LYS 105.A O no hydrogen 3.024 N/A TYR 110.A N TYR 106.A O no hydrogen 2.988 N/A MET 111.A N PHE 107.A O no hydrogen 3.123 N/A GLU 113.A N HIS 109.A O no hydrogen 3.450 N/A ASN 114.A N TYR 110.A O no hydrogen 3.000 N/A LEU 115.A N MET 111.A O no hydrogen 3.084 N/A ASP 120.A N ARG 182.A O no hydrogen 3.073 N/A VAL 124.A N SER 53.A O no hydrogen 3.472 N/A ARG 129.A NH1 ARG 128.A O no hydrogen 3.375 N/A TYR 133.A N ASN 149.A OD1 no hydrogen 2.408 N/A LEU 134.A N TYR 50.A OH no hydrogen 3.271 N/A LEU 135.A N LEU 147.A O no hydrogen 3.161 N/A GLN 136.A N LEU 147.A O no hydrogen 3.374 N/A LEU 138.A N MET 145.A O no hydrogen 3.018 N/A LYS 139.A NZ ASP 41.A OD2 no hydrogen 2.976 N/A SER 140.A N ALA 143.A O no hydrogen 3.050 N/A SER 140.A OG TYR 207.A OH no hydrogen 2.858 N/A LYS 142.A N SER 140.A OG no hydrogen 3.317 N/A ALA 143.A N SER 140.A OG no hydrogen 3.333 N/A LEU 144.A N ASN 156.A O no hydrogen 2.662 N/A MET 145.A N LEU 138.A O no hydrogen 3.021 N/A MET 146.A N GLN 154.A O no hydrogen 2.771 N/A LEU 147.A N GLN 136.A O no hydrogen 3.043 N/A PHE 148.A N THR 152.A O no hydrogen 3.217 N/A ASN 149.A N TYR 133.A O no hydrogen 3.138 N/A ASN 149.A ND2 ARG 131.A O no hydrogen 3.694 N/A GLY 151.A N PHE 148.A O no hydrogen 3.125 N/A THR 152.A N ASP 150.A OD1 no hydrogen 3.250 N/A THR 152.A OG1 ASP 150.A OD1 no hydrogen 3.014 N/A PHE 153.A N ILE 166.A O no hydrogen 2.672 N/A GLN 154.A N MET 146.A O no hydrogen 2.991 N/A GLN 154.A NE2 VAL 36.A O no hydrogen 3.111 N/A GLN 154.A NE2 ASN 156.A OD1 no hydrogen 2.820 N/A VAL 155.A N ILE 164.A O no hydrogen 2.877 N/A ASN 156.A N LEU 144.A O no hydrogen 2.700 N/A PHE 157.A N THR 162.A O no hydrogen 2.759 N/A TYR 158.A OH SER 140.A O no hydrogen 2.904 N/A LYS 163.A N ILE 178.A O no hydrogen 2.971 N/A LYS 163.A NZ HIS 161.A O no hydrogen 3.137 N/A ILE 164.A N VAL 155.A O no hydrogen 2.954 N/A ILE 165.A N THR 176.A O no hydrogen 2.854 N/A ILE 166.A N PHE 153.A O no hydrogen 2.595 N/A CYS 167.A N LEU 174.A O no hydrogen 3.034 N/A GLN 169.A N GLU 172.A O no hydrogen 3.342 N/A GLN 169.A NE2 THR 31.A OG1 no hydrogen 3.309 N/A LEU 174.A N CYS 167.A O no hydrogen 2.917 N/A LEU 175.A N PHE 187.A O no hydrogen 3.184 N/A THR 176.A N ILE 165.A O no hydrogen 2.804 N/A THR 176.A OG1 THR 186.A OG1 no hydrogen 2.707 N/A TYR 177.A N THR 185.A O no hydrogen 2.919 N/A TYR 177.A OH GLU 200.A OE2 no hydrogen 3.404 N/A ILE 178.A N LYS 163.A O no hydrogen 2.917 N/A ASN 179.A N ILE 183.A O no hydrogen 3.202 N/A GLU 180.A N GLU 180.A OE2 no hydrogen 2.787 N/A ARG 182.A N ASN 179.A O no hydrogen 2.993 N/A ILE 183.A N ASN 179.A OD1 no hydrogen 2.777 N/A SER 184.A N ASP 120.A OD1 no hydrogen 2.333 N/A THR 185.A N TYR 177.A O no hydrogen 3.047 N/A THR 185.A OG1 TYR 177.A O no hydrogen 3.387 N/A THR 186.A OG1 THR 176.A OG1 no hydrogen 2.707 N/A PHE 187.A N LEU 175.A O no hydrogen 2.894 N/A ARG 188.A NE GLU 172.A OE1 no hydrogen 3.421 N/A LEU 189.A N TYR 173.A O no hydrogen 2.872 N/A THR 191.A OG1 ARG 188.A O no hydrogen 2.776 N/A LEU 192.A N ARG 188.A O no hydrogen 3.071 N/A LEU 193.A N LEU 189.A O no hydrogen 2.769 N/A MET 194.A N THR 190.A O no hydrogen 3.259 N/A SER 195.A N THR 191.A O no hydrogen 2.988 N/A CYS 197.A SG SER 198.A O no hydrogen 3.147 N/A LYS 202.A N SER 198.A O no hydrogen 3.342 N/A LYS 202.A NZ GLU 206.A OE2 no hydrogen 3.458 N/A ASN 203.A N SER 199.A O no hydrogen 3.241 N/A ARG 204.A NH1 GLU 200.A O no hydrogen 2.484 N/A ARG 204.A NH2 ASP 160.A OD2 no hydrogen 2.586 N/A MET 205.A N LEU 201.A O no hydrogen 2.890 N/A GLU 206.A N LYS 202.A O no hydrogen 2.941 N/A TYR 207.A N ASN 203.A O no hydrogen 3.201 N/A TYR 207.A OH SER 140.A OG no hydrogen 2.858 N/A ALA 208.A N ARG 204.A O no hydrogen 3.098 N/A LEU 209.A N MET 205.A O no hydrogen 3.375 N/A ASN 210.A N GLU 206.A O no hydrogen 3.333 N/A MET 211.A N TYR 207.A O no hydrogen 3.218 N/A LEU 212.A N ALA 208.A O no hydrogen 3.286 N/A LEU 212.A N LEU 209.A O no hydrogen 3.067 N/A LEU 213.A N LEU 209.A O no hydrogen 3.018 N/A