Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7km5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 2.852 N/A VAL 9.A N PHE 6.A O no hydrogen 3.172 N/A PHE 10.A N PHE 6.A O no hydrogen 3.233 N/A ALA 20.A N SER 17.A O no hydrogen 3.230 N/A ASN 22.A N SER 67.A O no hydrogen 3.187 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.866 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 3.491 N/A LYS 24.A N ALA 65.A O no hydrogen 3.041 N/A ILE 26.A N VAL 63.A O no hydrogen 2.791 N/A SER 27.A OG ASN 62.A OD1 no hydrogen 2.769 N/A ASN 28.A N THR 191.A O no hydrogen 3.057 N/A CYS 29.A SG SER 27.A O no hydrogen 3.791 N/A VAL 30.A N ASN 2.A O no hydrogen 2.597 N/A ALA 31.A N CYS 193.A O no hydrogen 2.822 N/A SER 34.A N ASP 32.A OD1 no hydrogen 3.202 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.374 N/A LEU 36.A N TYR 33.A O no hydrogen 3.203 N/A ASN 38.A N SER 34.A O no hydrogen 3.284 N/A SER 39.A OG VAL 35.A O no hydrogen 3.471 N/A SER 41.A OG SER 39.A O no hydrogen 3.187 N/A SER 43.A N ALA 103.A O no hydrogen 2.841 N/A SER 43.A OG ALA 103.A O no hydrogen 3.428 N/A THR 44.A N ALA 103.A O no hydrogen 3.103 N/A LYS 46.A N VAL 101.A O no hydrogen 2.959 N/A TYR 48.A N GLY 99.A O no hydrogen 2.604 N/A SER 51.A OG THR 53.A OG1 no hydrogen 2.950 N/A THR 53.A OG1 SER 51.A OG no hydrogen 2.950 N/A LEU 55.A N PRO 52.A O no hydrogen 3.315 N/A PHE 60.A N VAL 192.A O no hydrogen 3.019 N/A THR 61.A N GLU 184.A O no hydrogen 2.977 N/A THR 61.A OG1 ALA 188.A O no hydrogen 3.437 N/A VAL 63.A N ILE 26.A O no hydrogen 3.223 N/A TYR 64.A N SER 182.A O no hydrogen 2.975 N/A ALA 65.A N LYS 24.A O no hydrogen 3.122 N/A ASP 66.A N VAL 180.A O no hydrogen 2.972 N/A SER 67.A N ASN 22.A O no hydrogen 2.838 N/A SER 67.A OG ASN 22.A O no hydrogen 3.439 N/A PHE 68.A N VAL 178.A O no hydrogen 3.053 N/A ILE 70.A N TYR 176.A O no hydrogen 3.120 N/A GLY 72.A N GLN 174.A O no hydrogen 3.184 N/A ASP 73.A N GLY 172.A O no hydrogen 2.534 N/A GLU 74.A N ARG 71.A O no hydrogen 2.996 N/A VAL 75.A N GLY 72.A O no hydrogen 3.278 N/A GLN 77.A N GLU 74.A O no hydrogen 3.103 N/A ILE 78.A N VAL 75.A O no hydrogen 3.122 N/A GLN 82.A N ALA 79.A O no hydrogen 3.325 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 3.000 N/A LYS 85.A NZ LEU 123.A O no hydrogen 3.220 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 3.018 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 3.172 N/A ASP 88.A N GLY 84.A O no hydrogen 2.880 N/A TYR 89.A N LYS 85.A O no hydrogen 3.271 N/A ASN 90.A N ILE 86.A O no hydrogen 3.184 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 2.657 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 2.780 N/A TYR 91.A N ILE 86.A O no hydrogen 2.750 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.458 N/A LYS 92.A NZ GLN 82.A O no hydrogen 3.070 N/A CYS 100.A N LEU 181.A O no hydrogen 2.815 N/A VAL 101.A N LYS 46.A O no hydrogen 2.494 N/A ILE 102.A N VAL 179.A O no hydrogen 3.001 N/A ALA 103.A N THR 44.A O no hydrogen 2.801 N/A TRP 104.A N ARG 177.A O no hydrogen 3.024 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 3.186 N/A SER 106.A N PRO 175.A O no hydrogen 2.971 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 3.070 N/A SER 106.A OG PRO 175.A O no hydrogen 3.405 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 3.082 N/A ASP 110.A N SER 106.A O no hydrogen 2.888 N/A GLY 115.A N LYS 112.A O no hydrogen 3.163 N/A ASN 116.A N PHE 165.A O no hydrogen 3.062 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 3.148 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.755 N/A LEU 120.A N SER 17.A OG no hydrogen 3.000 N/A TYR 121.A N GLN 161.A O no hydrogen 2.728 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.731 N/A ARG 122.A NE ASP 135.A O no hydrogen 3.328 N/A ARG 122.A NH1 SER 137.A O no hydrogen 3.202 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 2.470 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.815 N/A LEU 123.A N PRO 159.A O no hydrogen 2.994 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.595 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.601 N/A LEU 129.A N ASP 88.A O no hydrogen 2.651 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.745 N/A PHE 132.A N LYS 92.A O no hydrogen 3.090 N/A GLU 133.A N LYS 130.A O no hydrogen 3.077 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.175 N/A GLU 139.A N SER 137.A OG no hydrogen 3.383 N/A TYR 141.A N TYR 157.A O no hydrogen 3.139 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 3.309 N/A ALA 143.A N ASN 155.A O no hydrogen 2.866 N/A CYS 148.A SG TYR 141.A O no hydrogen 3.875 N/A CYS 148.A SG ASN 155.A O no hydrogen 3.962 N/A VAL 151.A N CYS 148.A O no hydrogen 3.081 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.634 N/A GLY 153.A N CYS 156.A O no hydrogen 2.833 N/A CYS 156.A N GLY 153.A O no hydrogen 3.215 N/A CYS 156.A SG PRO 147.A O no hydrogen 3.663 N/A CYS 156.A SG PHE 154.A O no hydrogen 3.604 N/A CYS 156.A SG ASN 155.A O no hydrogen 3.187 N/A TYR 157.A N TYR 141.A O no hydrogen 3.380 N/A SER 162.A OG TYR 119.A O no hydrogen 3.290 N/A TYR 163.A N TYR 119.A O no hydrogen 3.416 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 3.198 N/A GLN 166.A N ASN 169.A OD1 no hydrogen 2.779 N/A ASN 169.A N GLN 166.A O no hydrogen 3.272 N/A TYR 173.A N GLY 170.A O no hydrogen 3.067 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 3.457 N/A TYR 176.A N ILE 70.A O no hydrogen 2.631 N/A ARG 177.A N TRP 104.A O no hydrogen 2.859 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.906 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 3.158 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 3.213 N/A VAL 178.A N PHE 68.A O no hydrogen 3.008 N/A VAL 179.A N ILE 102.A O no hydrogen 2.729 N/A VAL 180.A N ASP 66.A O no hydrogen 2.777 N/A LEU 181.A N CYS 100.A O no hydrogen 2.861 N/A SER 182.A N TYR 64.A O no hydrogen 2.712 N/A PHE 183.A N THR 98.A O no hydrogen 3.035 N/A GLU 184.A N ASN 62.A O no hydrogen 3.045 N/A THR 191.A N PHE 60.A O no hydrogen 2.903 N/A THR 191.A OG1 THR 61.A O no hydrogen 2.324 N/A VAL 192.A N PHE 60.A O no hydrogen 2.978 N/A