Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e3b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 2.706 N/A PHE 6.A N CYS 4.A O no hydrogen 3.070 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.622 N/A VAL 9.A N PHE 6.A O no hydrogen 3.189 N/A PHE 10.A N PHE 6.A O no hydrogen 2.929 N/A PHE 10.A N GLY 7.A O no hydrogen 3.190 N/A ASN 11.A N GLY 7.A O no hydrogen 2.680 N/A ALA 20.A N SER 17.A O no hydrogen 3.035 N/A ASN 22.A N SER 67.A O no hydrogen 2.956 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.504 N/A ARG 23.A NH2 ASP 66.A OD1 no hydrogen 3.336 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 2.499 N/A LYS 24.A N ALA 65.A O no hydrogen 2.896 N/A ARG 25.A NH1 SER 27.A OG no hydrogen 3.143 N/A ARG 25.A NH1 ASN 62.A OD1 no hydrogen 2.772 N/A ILE 26.A N VAL 63.A O no hydrogen 2.853 N/A ASN 28.A N THR 191.A OG1 no hydrogen 3.118 N/A CYS 29.A SG SER 27.A O no hydrogen 3.726 N/A VAL 30.A N ASN 2.A O no hydrogen 3.250 N/A ALA 31.A N CYS 193.A O no hydrogen 3.233 N/A TYR 37.A N TYR 33.A O no hydrogen 2.897 N/A ASN 38.A N SER 34.A O no hydrogen 2.572 N/A SER 39.A N LEU 36.A O no hydrogen 3.153 N/A SER 39.A OG SER 41.A OG no hydrogen 2.830 N/A SER 41.A OG SER 39.A OG no hydrogen 2.830 N/A SER 43.A OG ALA 103.A O no hydrogen 2.786 N/A THR 44.A N ALA 103.A O no hydrogen 2.927 N/A LYS 46.A N VAL 101.A O no hydrogen 2.964 N/A TYR 48.A N GLY 99.A O no hydrogen 3.357 N/A SER 51.A OG THR 53.A OG1 no hydrogen 3.031 N/A THR 53.A OG1 SER 51.A OG no hydrogen 3.031 N/A LYS 54.A N SER 51.A O no hydrogen 3.101 N/A LEU 55.A N SER 51.A O no hydrogen 3.289 N/A ASP 57.A N LYS 54.A O no hydrogen 2.649 N/A LEU 58.A N LEU 55.A O no hydrogen 2.849 N/A CYS 59.A SG PHE 60.A O no hydrogen 3.636 N/A CYS 59.A SG VAL 192.A O no hydrogen 3.019 N/A PHE 60.A N VAL 192.A O no hydrogen 2.953 N/A THR 61.A N GLU 184.A O no hydrogen 3.305 N/A THR 61.A OG1 PRO 189.A O no hydrogen 3.569 N/A ASN 62.A N GLU 184.A O no hydrogen 3.045 N/A ASN 62.A ND2 GLU 184.A OE2 no hydrogen 3.272 N/A VAL 63.A N ILE 26.A O no hydrogen 2.987 N/A TYR 64.A N SER 182.A O no hydrogen 2.933 N/A ALA 65.A N LYS 24.A O no hydrogen 2.890 N/A ASP 66.A N VAL 180.A O no hydrogen 2.901 N/A SER 67.A N ASN 22.A O no hydrogen 2.919 N/A PHE 68.A N VAL 178.A O no hydrogen 2.981 N/A ILE 70.A N TYR 176.A O no hydrogen 2.959 N/A ARG 71.A N GLU 74.A OE1 no hydrogen 3.069 N/A ARG 71.A NH1 ASP 73.A OD2 no hydrogen 2.299 N/A GLY 72.A N GLN 174.A O no hydrogen 3.081 N/A ASP 73.A N GLY 172.A O no hydrogen 3.061 N/A GLU 74.A N ARG 71.A O no hydrogen 3.275 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 2.875 N/A ILE 78.A N VAL 75.A O no hydrogen 3.277 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 2.729 N/A ASP 88.A N LYS 85.A O no hydrogen 3.484 N/A TYR 89.A N LYS 85.A O no hydrogen 2.911 N/A ASN 90.A N ILE 86.A O no hydrogen 3.294 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 2.873 N/A TYR 91.A N ILE 86.A O no hydrogen 2.800 N/A PHE 97.A N PRO 94.A O no hydrogen 3.170 N/A THR 98.A OG1 PHE 183.A O no hydrogen 3.034 N/A CYS 100.A N LEU 181.A O no hydrogen 2.875 N/A VAL 101.A N LYS 46.A O no hydrogen 2.940 N/A ILE 102.A N VAL 179.A O no hydrogen 2.894 N/A ALA 103.A N THR 44.A O no hydrogen 2.899 N/A TRP 104.A N ARG 177.A O no hydrogen 2.968 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 2.835 N/A SER 106.A N PRO 175.A O no hydrogen 2.880 N/A SER 106.A OG TRP 104.A O no hydrogen 3.401 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 2.455 N/A LEU 109.A N SER 106.A O no hydrogen 2.811 N/A ASP 110.A N SER 106.A O no hydrogen 3.051 N/A SER 111.A OG ASN 107.A O no hydrogen 2.799 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 2.593 N/A LYS 112.A N PHE 165.A O no hydrogen 2.921 N/A GLY 115.A N LYS 112.A O no hydrogen 2.684 N/A ASN 116.A N PHE 165.A O no hydrogen 2.855 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 3.138 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 2.658 N/A TYR 121.A N GLN 161.A O no hydrogen 2.899 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.577 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.290 N/A LEU 123.A N PRO 159.A O no hydrogen 2.637 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.965 N/A LYS 126.A NZ GLN 142.A O no hydrogen 2.686 N/A SER 137.A OG ASP 135.A OD2 no hydrogen 3.560 N/A SER 137.A OG GLU 139.A OE1 no hydrogen 3.128 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.439 N/A TYR 141.A N TYR 157.A O no hydrogen 2.863 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 3.137 N/A ALA 143.A N ASN 155.A O no hydrogen 3.332 N/A THR 146.A OG1 PRO 147.A O no hydrogen 3.244 N/A CYS 148.A SG TYR 141.A O no hydrogen 3.546 N/A VAL 151.A N CYS 148.A O no hydrogen 3.060 N/A CYS 156.A N GLY 153.A O no hydrogen 2.913 N/A TYR 157.A N TYR 141.A O no hydrogen 3.332 N/A GLN 161.A N TYR 121.A O no hydrogen 2.887 N/A SER 162.A OG TYR 163.A O no hydrogen 3.365 N/A TYR 163.A N TYR 119.A O no hydrogen 3.383 N/A TYR 163.A OH GLU 74.A OE2 no hydrogen 3.072 N/A ASN 169.A N GLN 166.A O no hydrogen 3.030 N/A ASN 169.A ND2 GLY 164.A O no hydrogen 3.009 N/A TYR 173.A N GLY 170.A O no hydrogen 2.792 N/A GLN 174.A N VAL 171.A O no hydrogen 3.262 N/A TYR 176.A N ILE 70.A O no hydrogen 2.860 N/A ARG 177.A N TRP 104.A O no hydrogen 2.910 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.933 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 2.659 N/A ARG 177.A NH2 THR 13.A O no hydrogen 2.336 N/A VAL 178.A N PHE 68.A O no hydrogen 2.925 N/A VAL 179.A N ILE 102.A O no hydrogen 2.902 N/A VAL 180.A N ASP 66.A O no hydrogen 2.866 N/A LEU 181.A N CYS 100.A O no hydrogen 2.931 N/A SER 182.A N TYR 64.A O no hydrogen 2.895 N/A PHE 183.A N THR 98.A O no hydrogen 2.730 N/A GLU 184.A N ASN 62.A O no hydrogen 2.927 N/A ALA 188.A N LEU 186.A O no hydrogen 2.626 N/A THR 191.A N PHE 60.A O no hydrogen 3.097 N/A VAL 192.A N PHE 60.A O no hydrogen 3.162 N/A