Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sw9_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLN 2.A O no hydrogen 2.407 N/A GLU 6.A N GLN 2.A O no hydrogen 3.042 N/A TYR 7.A N GLU 3.A O no hydrogen 2.985 N/A ALA 8.A N LYS 5.A O no hydrogen 2.966 N/A ARG 10.A N GLU 6.A O no hydrogen 2.934 N/A VAL 11.A N TYR 7.A O no hydrogen 2.852 N/A VAL 11.A N ALA 8.A O no hydrogen 3.270 N/A LEU 12.A N ALA 8.A O no hydrogen 2.922 N/A GLU 14.A N VAL 11.A O no hydrogen 3.039 N/A LYS 18.A N GLU 45.A OE1 no hydrogen 3.396 N/A LYS 18.A N GLU 45.A OE2 no hydrogen 2.996 N/A THR 19.A OG1 GLU 45.A OE2 no hydrogen 2.244 N/A LEU 24.A N LYS 20.A O no hydrogen 3.086 N/A VAL 25.A N LEU 21.A O no hydrogen 2.992 N/A VAL 25.A N GLY 22.A O no hydrogen 3.265 N/A LYS 26.A N GLY 22.A O no hydrogen 2.844 N/A LYS 26.A NZ TRP 15.A O no hydrogen 3.095 N/A GLU 27.A N MET 23.A O no hydrogen 2.985 N/A THR 31.A OG1 THR 31.A O no hydrogen 2.522 N/A GLU 35.A N ASP 32.A O no hydrogen 3.071 N/A ILE 36.A N ILE 33.A O no hydrogen 3.177 N/A LYS 39.A N PHE 37.A O no hydrogen 2.496 N/A GLY 40.A N PHE 37.A O no hydrogen 3.442 N/A LYS 44.A NZ GLN 42.A OE1 no hydrogen 2.606 N/A VAL 51.A N GLU 47.A O no hydrogen 2.851 N/A LEU 52.A N ILE 49.A O no hydrogen 2.763 N/A LEU 53.A N ILE 49.A O no hydrogen 2.362 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.314 N/A VAL 56.A N LEU 53.A O no hydrogen 2.863 N/A ASN 57.A ND2 ASP 50.A OD1 no hydrogen 3.342 N/A ASN 61.A ND2 GLU 55.A O no hydrogen 2.838 N/A GLN 62.A NE2 VAL 56.A O no hydrogen 2.964 N/A GLU 63.A N ALA 87.A O no hydrogen 2.974 N/A LEU 65.A N LEU 85.A O no hydrogen 2.922 N/A ALA 68.A N ARG 83.A O no hydrogen 2.933 N/A THR 70.A N ARG 81.A O no hydrogen 2.929 N/A THR 70.A OG1 ARG 81.A O no hydrogen 3.458 N/A ARG 72.A N ARG 79.A O no hydrogen 2.934 N/A THR 74.A N GLY 77.A O no hydrogen 2.932 N/A SER 76.A OG SER 76.A O no hydrogen 2.324 N/A GLY 77.A N THR 74.A O no hydrogen 2.885 N/A ARG 79.A N ARG 72.A O no hydrogen 2.933 N/A ARG 81.A N THR 70.A O no hydrogen 3.016 N/A PHE 82.A N GLY 102.A O no hydrogen 2.985 N/A ARG 83.A N ALA 68.A O no hydrogen 2.937 N/A LEU 85.A N ASP 66.A O no hydrogen 3.031 N/A LEU 85.A N ASP 66.A OD1 no hydrogen 3.264 N/A ALA 86.A N GLY 98.A O no hydrogen 3.000 N/A ALA 87.A N GLU 63.A O no hydrogen 3.147 N/A VAL 88.A N GLY 96.A O no hydrogen 2.936 N/A GLY 89.A N ASN 61.A O no hydrogen 3.035 N/A ARG 91.A NH2 GLU 60.A O no hydrogen 3.010 N/A ARG 91.A NH2 GLU 60.A OE1 no hydrogen 3.118 N/A GLY 93.A N ASN 90.A OD1 no hydrogen 3.390 N/A TYR 94.A OH GLU 122.A OE1 no hydrogen 2.957 N/A VAL 95.A N ILE 121.A O no hydrogen 2.947 N/A GLY 96.A N VAL 88.A O no hydrogen 2.892 N/A GLY 98.A N ALA 86.A O no hydrogen 2.870 N/A ALA 108.A N GLU 104.A O no hydrogen 2.987 N/A ILE 109.A N VAL 105.A O no hydrogen 2.901 N/A ARG 110.A N GLY 106.A O no hydrogen 2.976 N/A LYS 111.A N ILE 107.A O no hydrogen 2.946 N/A ALA 112.A N ALA 108.A O no hydrogen 2.953 N/A ILE 113.A N ILE 109.A O no hydrogen 2.884 N/A ASN 114.A N ARG 110.A O no hydrogen 2.998 N/A TYR 115.A N LYS 111.A O no hydrogen 2.915 N/A ALA 116.A N ALA 112.A O no hydrogen 2.892 N/A LYS 117.A N ASN 114.A O no hydrogen 2.724 N/A LYS 117.A NZ ILE 113.A O no hydrogen 2.723 N/A LEU 118.A N TYR 115.A O no hydrogen 3.210 N/A ASN 119.A ND2 LEU 97.A O no hydrogen 2.722 N/A ILE 121.A N VAL 95.A O no hydrogen 2.875 N/A CYS 127.A N TYR 220.A O no hydrogen 3.092 N/A CYS 127.A SG CYS 132.A O no hydrogen 2.882 N/A CYS 132.A SG HIS 138.A NE2 no hydrogen 2.139 N/A CYS 134.A SG HIS 138.A NE2 no hydrogen 2.803 N/A SER 139.A N GLY 126.A O no hydrogen 3.207 N/A SER 139.A OG VAL 140.A O no hydrogen 3.204 N/A GLY 146.A N VAL 153.A O no hydrogen 3.131 N/A GLU 148.A N VAL 151.A O no hydrogen 3.039 N/A GLY 149.A N GLU 148.A OE2 no hydrogen 2.306 N/A VAL 151.A N GLU 148.A O no hydrogen 2.778 N/A VAL 153.A N GLY 146.A O no hydrogen 3.373 N/A LEU 155.A N VAL 144.A O no hydrogen 2.789 N/A ILE 156.A N TRP 183.A O no hydrogen 3.320 N/A GLY 161.A N ASP 181.A OD2 no hydrogen 2.287 N/A LEU 162.A N PRO 159.A O no hydrogen 3.325 N/A GLY 170.A N GLY 167.A O no hydrogen 2.828 N/A LYS 171.A N GLY 167.A O no hydrogen 3.254 N/A LYS 171.A NZ LEU 164.A O no hydrogen 3.518 N/A LEU 174.A N GLY 170.A O no hydrogen 2.940 N/A ARG 175.A N LYS 171.A O no hydrogen 2.828 N/A LEU 176.A N LYS 172.A O no hydrogen 2.941 N/A GLY 178.A N ARG 175.A O no hydrogen 2.651 N/A TRP 183.A N ILE 156.A O no hydrogen 3.138 N/A SER 184.A OG VAL 165.A O no hydrogen 2.753 N/A THR 186.A OG1 LEU 187.A O no hydrogen 3.109 N/A THR 193.A OG1 ASP 66.A OD2 no hydrogen 3.451 N/A PHE 196.A N THR 192.A O no hydrogen 3.226 N/A ALA 197.A N THR 193.A O no hydrogen 2.898 N/A LYS 198.A N VAL 194.A O no hydrogen 2.888 N/A ALA 199.A N ASN 195.A O no hydrogen 2.882 N/A VAL 200.A N PHE 196.A O no hydrogen 3.004 N/A PHE 201.A N ALA 197.A O no hydrogen 2.932 N/A ASN 202.A N LYS 198.A O no hydrogen 2.832 N/A ALA 203.A N ALA 199.A O no hydrogen 2.953 N/A LEU 204.A N VAL 200.A O no hydrogen 3.036 N/A TYR 205.A N PHE 201.A O no hydrogen 2.927 N/A ASN 206.A N ASN 202.A O no hydrogen 2.882 N/A ASN 206.A ND2 GLU 145.A O no hydrogen 3.405 N/A THR 207.A N ALA 203.A O no hydrogen 2.973 N/A THR 207.A OG1 ALA 203.A O no hydrogen 3.164 N/A THR 207.A OG1 LEU 204.A O no hydrogen 2.374 N/A ASN 208.A N TYR 205.A O no hydrogen 2.954 N/A LYS 209.A N ASN 206.A O no hydrogen 2.644 N/A ILE 217.A N PRO 214.A O no hydrogen 3.350 N/A GLU 218.A N GLU 215.A O no hydrogen 3.142 N/A ARG 219.A N MET 216.A O no hydrogen 2.907 N/A ARG 219.A NH2 GLU 215.A OE1 no hydrogen 3.539 N/A