Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fqx_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N SER 25.A O no hydrogen 2.896 N/A GLU 6.A N CYS 23.A O no hydrogen 2.867 N/A THR 8.A N THR 21.A O no hydrogen 3.150 N/A THR 8.A OG1 THR 21.A OG1 no hydrogen 2.740 N/A CYS 9.A SG ASP 19.A O no hydrogen 3.780 N/A LEU 10.A N ASP 19.A O no hydrogen 3.192 N/A ASP 13.A N ASP 12.A OD1 no hydrogen 2.387 N/A LYS 18.A N LEU 10.A O no hydrogen 2.775 N/A PHE 20.A N ASP 19.A OD1 no hydrogen 2.465 N/A THR 21.A N THR 8.A O no hydrogen 2.959 N/A THR 21.A OG1 THR 8.A OG1 no hydrogen 2.740 N/A CYS 23.A N GLU 6.A O no hydrogen 2.738 N/A ILE 24.A N THR 32.A O no hydrogen 2.995 N/A SER 25.A N HIS 4.A O no hydrogen 3.018 N/A PHE 26.A N ASP 29.A O no hydrogen 3.005 N/A ASN 27.A N VAL 2.A O no hydrogen 2.923 N/A ASP 29.A N PHE 26.A O no hydrogen 2.845 N/A LEU 31.A N ILE 24.A O no hydrogen 2.849 N/A THR 32.A N ILE 24.A O no hydrogen 3.299 N/A THR 32.A OG1 ALA 42.A O no hydrogen 3.282 N/A THR 32.A OG1 SER 57.A OG no hydrogen 2.775 N/A CYS 33.A N ALA 42.A O no hydrogen 3.315 N/A TRP 34.A N TYR 22.A O no hydrogen 2.894 N/A ASP 35.A N LYS 40.A O no hydrogen 2.900 N/A GLU 37.A N ASP 35.A OD1 no hydrogen 2.927 N/A LYS 40.A NZ MET 41.A O no hydrogen 3.155 N/A MET 41.A N ASN 61.A OD1 no hydrogen 2.899 N/A ALA 42.A N CYS 33.A O no hydrogen 3.044 N/A SER 44.A N LEU 31.A O no hydrogen 2.916 N/A GLU 45.A N LEU 31.A O no hydrogen 3.501 N/A LEU 49.A N GLU 45.A OE2 no hydrogen 3.465 N/A ASN 50.A N GLY 47.A O no hydrogen 3.351 N/A ALA 53.A N LEU 49.A O no hydrogen 2.937 N/A ASN 54.A N ASN 50.A O no hydrogen 3.068 N/A VAL 55.A N SER 51.A O no hydrogen 3.370 N/A LEU 56.A N LEU 52.A O no hydrogen 3.026 N/A SER 57.A N ALA 53.A O no hydrogen 3.150 N/A SER 57.A OG THR 32.A OG1 no hydrogen 2.775 N/A SER 57.A OG MET 41.A O no hydrogen 3.217 N/A SER 57.A OG ALA 53.A O no hydrogen 2.847 N/A GLN 58.A N ASN 54.A O no hydrogen 3.046 N/A HIS 59.A N VAL 55.A O no hydrogen 3.256 N/A LEU 60.A N LEU 56.A O no hydrogen 3.172 N/A ASN 61.A N SER 57.A O no hydrogen 3.041 N/A ASN 61.A ND2 MET 41.A O no hydrogen 3.639 N/A LYS 63.A N LEU 60.A O no hydrogen 3.272 N/A LEU 66.A N LYS 63.A O no hydrogen 3.123 N/A MET 67.A N LYS 63.A O no hydrogen 2.899 N/A GLN 68.A N ASP 64.A O no hydrogen 3.416 N/A LEU 70.A N LEU 66.A O no hydrogen 3.252 N/A ARG 71.A N GLN 68.A O no hydrogen 3.192 N/A ASN 72.A N GLN 68.A O no hydrogen 3.228 N/A GLY 73.A N LEU 70.A O no hydrogen 3.174 N/A ASN 76.A N ASN 72.A O no hydrogen 3.136 N/A ASN 76.A N GLY 73.A O no hydrogen 3.216 N/A ASN 76.A ND2 ASN 72.A OD1 no hydrogen 2.983 N/A CYS 77.A N GLY 73.A O no hydrogen 3.211 N/A CYS 77.A N LEU 74.A O no hydrogen 3.142 N/A CYS 77.A SG GLY 73.A O no hydrogen 3.470 N/A THR 79.A OG1 GLN 75.A O no hydrogen 2.747 N/A HIS 80.A N ASN 76.A O no hydrogen 3.241 N/A THR 81.A N CYS 77.A O no hydrogen 2.749 N/A THR 81.A OG1 CYS 77.A O no hydrogen 2.353 N/A GLY 86.A N THR 89.A OG1 no hydrogen 3.017 N/A LEU 88.A N PHE 84.A O no hydrogen 3.176 N/A ASP 90.A N GLY 86.A O no hydrogen 3.401 N/A ARG 91.A N LEU 88.A O no hydrogen 2.877 N/A ARG 93.A N TYR 121.A O no hydrogen 2.948 N/A ARG 93.A NH1 THR 92.A O no hydrogen 2.732 N/A SER 96.A N TRP 118.A O no hydrogen 3.071 N/A GLN 98.A N TYR 116.A O no hydrogen 3.206 N/A ALA 100.A N ALA 114.A O no hydrogen 3.244 N/A THR 102.A N MET 112.A O no hydrogen 2.910 N/A GLU 109.A N THR 107.A OG1 no hydrogen 3.180 N/A LEU 113.A N LEU 160.A O no hydrogen 3.084 N/A ALA 114.A N ALA 100.A O no hydrogen 2.810 N/A CYS 115.A N SER 158.A O no hydrogen 2.779 N/A TYR 116.A N GLN 98.A O no hydrogen 2.946 N/A VAL 117.A N THR 156.A O no hydrogen 2.962 N/A TRP 118.A N SER 96.A O no hydrogen 3.044 N/A PHE 120.A N TYR 154.A O no hydrogen 3.362 N/A TYR 121.A N ARG 93.A O no hydrogen 3.007 N/A THR 126.A N GLU 175.A O no hydrogen 3.068 N/A THR 128.A N VAL 173.A O no hydrogen 2.954 N/A THR 128.A OG1 VAL 173.A O no hydrogen 2.990 N/A TRP 129.A NE1 SER 158.A OG no hydrogen 2.936 N/A ARG 130.A N THR 171.A O no hydrogen 3.066 N/A LYS 131.A N LYS 134.A O no hydrogen 2.832 N/A ASN 132.A N THR 169.A O no hydrogen 2.878 N/A ASN 132.A ND2 ASP 168.A OD1 no hydrogen 2.999 N/A LYS 134.A N LYS 131.A O no hydrogen 3.406 N/A VAL 136.A N TRP 129.A O no hydrogen 3.154 N/A HIS 139.A N HIS 159.A O no hydrogen 3.236 N/A GLN 147.A N GLN 155.A O no hydrogen 2.810 N/A GLN 147.A NE2 PRO 148.A O no hydrogen 3.497 N/A ASN 149.A N THR 153.A O no hydrogen 3.093 N/A ASN 149.A ND2 THR 153.A OG1 no hydrogen 3.033 N/A THR 153.A OG1 ASP 151.A OD1 no hydrogen 2.540 N/A TYR 154.A N PHE 120.A O no hydrogen 2.650 N/A GLN 155.A N GLN 147.A O no hydrogen 3.017 N/A GLN 155.A NE2 ASN 149.A OD1 no hydrogen 2.854 N/A THR 156.A N VAL 117.A O no hydrogen 2.740 N/A SER 158.A N CYS 115.A O no hydrogen 3.215 N/A LEU 160.A N LEU 113.A O no hydrogen 3.186 N/A LEU 162.A N VAL 111.A O no hydrogen 3.166 N/A THR 163.A OG1 GLU 109.A OE1 no hydrogen 2.448 N/A THR 169.A N ASN 132.A OD1 no hydrogen 2.724 N/A TYR 170.A N TRP 187.A O no hydrogen 2.904 N/A THR 171.A N ARG 130.A O no hydrogen 2.880 N/A THR 171.A OG1 ASP 186.A OD1 no hydrogen 2.918 N/A CYS 172.A N ARG 185.A O no hydrogen 2.789 N/A VAL 173.A N THR 128.A O no hydrogen 2.715 N/A VAL 174.A N ILE 183.A O no hydrogen 2.924 N/A GLU 175.A N THR 126.A O no hydrogen 2.644 N/A GLY 178.A N HIS 176.A ND1 no hydrogen 3.004 N/A ALA 179.A N HIS 176.A O no hydrogen 3.360 N/A ILE 183.A N VAL 174.A O no hydrogen 2.837 N/A ARG 185.A N CYS 172.A O no hydrogen 3.042 N/A ARG 185.A NE VAL 97.A O no hydrogen 2.609 N/A ARG 185.A NH1 LEU 184.A O no hydrogen 2.644 N/A TRP 187.A N TYR 170.A O no hydrogen 2.982 N/A