Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jmr_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N THR 21.A O no hydrogen 3.031 N/A SER 15.A N LEU 85.A O no hydrogen 2.880 N/A ILE 20.A N PHE 80.A O no hydrogen 3.318 N/A THR 21.A N SER 7.A O no hydrogen 3.400 N/A CYS 22.A N VAL 78.A O no hydrogen 3.194 N/A THR 23.A N LEU 5.A O no hydrogen 3.013 N/A THR 23.A OG1 LEU 5.A O no hydrogen 2.851 N/A VAL 24.A N SER 76.A O no hydrogen 3.216 N/A SER 25.A N LYS 3.A O no hydrogen 2.821 N/A SER 25.A OG LYS 3.A O no hydrogen 2.665 N/A TYR 32.A N LEU 29.A O no hydrogen 3.132 N/A ILE 34.A N ILE 51.A O no hydrogen 3.011 N/A VAL 37.A N TYR 94.A O no hydrogen 3.436 N/A ARG 38.A N GLU 46.A O no hydrogen 3.173 N/A GLN 39.A N ILE 92.A O no hydrogen 2.767 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.155 N/A LYS 43.A N PRO 40.A O no hydrogen 3.067 N/A GLU 46.A N ARG 38.A O no hydrogen 3.156 N/A LEU 48.A N TRP 36.A O no hydrogen 2.981 N/A ILE 51.A N ILE 34.A O no hydrogen 2.780 N/A TRP 52.A N ARG 56.A O no hydrogen 3.107 N/A SER 53.A OG ASN 54.A OD1 no hydrogen 3.303 N/A ASP 58.A N VAL 50.A O no hydrogen 3.400 N/A SER 65.A OG SER 65.A O no hydrogen 2.326 N/A ARG 66.A NE ASN 83.A O no hydrogen 3.425 N/A ARG 66.A NE SER 84.A OG no hydrogen 3.086 N/A ARG 66.A NH1 SER 84.A O no hydrogen 2.389 N/A SER 68.A N LYS 81.A O no hydrogen 2.943 N/A SER 68.A OG LYS 81.A O no hydrogen 2.919 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.412 N/A THR 70.A N PHE 79.A O no hydrogen 3.302 N/A ASP 72.A N GLN 77.A O no hydrogen 3.326 N/A LYS 75.A NZ GLN 77.A OE1 no hydrogen 2.884 N/A SER 76.A OG VAL 24.A O no hydrogen 2.884 N/A SER 76.A OG SER 76.A O no hydrogen 2.596 N/A VAL 78.A N CYS 22.A O no hydrogen 3.137 N/A PHE 79.A N THR 70.A O no hydrogen 2.851 N/A LYS 81.A N SER 68.A O no hydrogen 3.145 N/A SER 84.A OG ASN 83.A O no hydrogen 2.664 N/A LEU 85.A N GLN 16.A O no hydrogen 3.509 N/A ASP 89.A N GLN 86.A O no hydrogen 3.328 N/A ALA 91.A N VAL 115.A O no hydrogen 2.812 N/A ILE 92.A N GLN 39.A O no hydrogen 2.470 N/A TYR 93.A N THR 113.A O no hydrogen 2.719 N/A TYR 94.A N VAL 37.A O no hydrogen 3.481 N/A CYS 95.A N GLU 6.A OE1 no hydrogen 2.962 N/A VAL 99.A N THR 104.A O no hydrogen 2.533 N/A PHE 106.A N ARG 97.A O no hydrogen 3.114 N/A THR 113.A N TYR 93.A O no hydrogen 3.039 N/A THR 113.A OG1 GLU 6.A OE2 no hydrogen 2.851 N/A VAL 115.A N ALA 91.A O no hydrogen 2.799 N/A THR 116.A N GLY 10.A O no hydrogen 3.338 N/A ALA 120.A N SER 118.A OG no hydrogen 3.213 N/A LYS 121.A NZ THR 122.A O no hydrogen 2.436 N/A THR 123.A OG1 PRO 124.A O no hydrogen 3.460 N/A SER 126.A N LYS 144.A O no hydrogen 2.462 N/A TYR 128.A N LEU 142.A O no hydrogen 2.407 N/A VAL 137.A N VAL 184.A O no hydrogen 3.068 N/A LEU 139.A N VAL 182.A O no hydrogen 2.881 N/A CYS 141.A SG TYR 128.A O no hydrogen 3.785 N/A LEU 142.A N TYR 128.A O no hydrogen 2.845 N/A VAL 143.A N LEU 178.A O no hydrogen 3.296 N/A LYS 144.A N SER 126.A O no hydrogen 2.631 N/A GLY 145.A N THR 177.A OG1 no hydrogen 3.277 N/A TYR 146.A N TYR 176.A O no hydrogen 3.336 N/A THR 152.A N ALA 199.A O no hydrogen 2.714 N/A THR 154.A N ASN 197.A O no hydrogen 2.782 N/A ASN 156.A N THR 195.A O no hydrogen 2.796 N/A ASN 156.A ND2 THR 193.A O no hydrogen 3.549 N/A SER 159.A N TRP 155.A O no hydrogen 3.284 N/A SER 159.A OG TRP 155.A O no hydrogen 3.367 N/A HIS 165.A N SER 181.A O no hydrogen 2.475 N/A THR 166.A OG1 SER 180.A OG no hydrogen 2.654 N/A PHE 167.A N SER 179.A O no hydrogen 3.035 N/A GLN 172.A N LEU 175.A O no hydrogen 2.883 N/A SER 173.A OG SER 173.A O no hydrogen 2.323 N/A LEU 175.A N GLN 172.A O no hydrogen 2.932 N/A TYR 176.A N TYR 146.A O no hydrogen 2.787 N/A SER 180.A N CYS 141.A O no hydrogen 3.145 N/A SER 180.A OG HIS 165.A O no hydrogen 2.356 N/A SER 180.A OG THR 166.A OG1 no hydrogen 2.654 N/A SER 181.A N HIS 165.A O no hydrogen 2.669 N/A VAL 182.A N LEU 139.A O no hydrogen 2.831 N/A THR 183.A N GLY 163.A O no hydrogen 2.770 N/A THR 183.A OG1 GLY 163.A O no hydrogen 3.211 N/A VAL 184.A N VAL 137.A O no hydrogen 3.007 N/A SER 186.A N SER 135.A O no hydrogen 3.237 N/A SER 186.A OG SER 135.A O no hydrogen 2.483 N/A THR 188.A N PRO 185.A O no hydrogen 2.998 N/A THR 188.A OG1 PRO 185.A O no hydrogen 2.376 N/A SER 191.A N THR 188.A O no hydrogen 3.157 N/A SER 191.A OG SER 187.A O no hydrogen 2.858 N/A SER 191.A OG THR 188.A O no hydrogen 3.029 N/A GLU 192.A N THR 188.A O no hydrogen 2.508 N/A THR 195.A N ASN 156.A OD1 no hydrogen 2.558 N/A ASN 197.A N THR 154.A O no hydrogen 2.823 N/A ASN 197.A ND2 THR 154.A O no hydrogen 3.438 N/A VAL 198.A N VAL 207.A O no hydrogen 3.374 N/A ALA 199.A N THR 152.A O no hydrogen 2.634 N/A SER 203.A OG HIS 200.A ND1 no hydrogen 3.262 N/A SER 203.A OG HIS 200.A O no hydrogen 3.299 N/A SER 203.A OG THR 205.A OG1 no hydrogen 3.112 N/A SER 204.A N PRO 201.A O no hydrogen 3.035 N/A THR 205.A N HIS 200.A O no hydrogen 3.197 N/A THR 205.A OG1 SER 203.A O no hydrogen 3.188 N/A THR 205.A OG1 SER 203.A OG no hydrogen 3.112 N/A LYS 209.A N CYS 196.A O no hydrogen 2.603 N/A ILE 211.A N VAL 194.A O no hydrogen 2.403 N/A