Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fq9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 35.A O no hydrogen 2.726 N/A TYR 6.A N SER 33.A O no hydrogen 2.647 N/A THR 8.A N PRO 31.A O no hydrogen 2.882 N/A MET 13.A N PRO 10.A O no hydrogen 3.215 N/A GLU 14.A N GLU 11.A O no hydrogen 3.245 N/A HIS 18.A N GLN 96.A O no hydrogen 2.655 N/A VAL 20.A N ASP 98.A O no hydrogen 2.930 N/A ALA 22.A N VAL 100.A O no hydrogen 3.266 N/A ALA 23.A N VAL 72.A O no hydrogen 2.639 N/A LYS 24.A N PRO 21.A O no hydrogen 3.449 N/A THR 25.A OG1 ASP 70.A OD1 no hydrogen 2.639 N/A VAL 26.A N MET 69.A O no hydrogen 2.622 N/A PHE 28.A N ILE 67.A O no hydrogen 2.998 N/A CYS 30.A N TRP 65.A O no hydrogen 2.670 N/A CYS 30.A SG TYR 95.A OH no hydrogen 3.896 N/A SER 32.A OG CYS 30.A O no hydrogen 3.334 N/A SER 33.A N TYR 6.A O no hydrogen 2.689 N/A THR 35.A OG1 MET 1.A O no hydrogen 2.834 N/A GLN 37.A NE2 GLY 34.A O no hydrogen 3.482 N/A THR 39.A N GLU 85.A O no hydrogen 2.846 N/A THR 39.A OG1 GLU 85.A O no hydrogen 3.132 N/A ARG 41.A N ILE 83.A O no hydrogen 3.227 N/A ARG 41.A NE GLU 85.A OE2 no hydrogen 3.324 N/A LEU 43.A N THR 81.A O no hydrogen 2.677 N/A LYS 44.A N LYS 47.A O no hydrogen 3.069 N/A LYS 44.A NZ SER 75.A O no hydrogen 3.342 N/A LYS 44.A NZ ASP 76.A OD1 no hydrogen 3.376 N/A LYS 44.A NZ TYR 80.A OH no hydrogen 3.080 N/A ASN 45.A N ASN 79.A O no hydrogen 2.562 N/A HIS 53.A N LYS 50.A O no hydrogen 2.537 N/A ARG 54.A NE ASP 76.A OD1 no hydrogen 3.080 N/A ARG 54.A NH1 GLY 57.A O no hydrogen 3.073 N/A ARG 54.A NH1 ASP 70.A O no hydrogen 3.031 N/A ARG 54.A NH2 ASP 70.A O no hydrogen 3.141 N/A ARG 54.A NH2 SER 71.A O no hydrogen 3.355 N/A ARG 54.A NH2 ASP 76.A OD2 no hydrogen 2.784 N/A GLY 57.A N ARG 54.A O no hydrogen 2.717 N/A LYS 59.A N ILE 68.A O no hydrogen 3.041 N/A ARG 61.A N SER 66.A O no hydrogen 2.836 N/A THR 64.A N ARG 61.A O no hydrogen 2.687 N/A THR 64.A OG1 ARG 61.A O no hydrogen 3.440 N/A TRP 65.A N TYR 62.A O no hydrogen 2.978 N/A SER 66.A N ARG 61.A O no hydrogen 3.147 N/A SER 66.A OG THR 64.A O no hydrogen 3.020 N/A ILE 67.A N PHE 28.A O no hydrogen 2.781 N/A ILE 68.A N LYS 59.A O no hydrogen 2.654 N/A MET 69.A N VAL 26.A O no hydrogen 2.652 N/A VAL 72.A N LYS 24.A O no hydrogen 3.235 N/A VAL 73.A N ASP 76.A OD2 no hydrogen 2.801 N/A ASP 76.A N VAL 73.A O no hydrogen 2.634 N/A LYS 77.A N PRO 74.A O no hydrogen 2.855 N/A GLY 78.A N LEU 97.A O no hydrogen 3.097 N/A ASN 79.A N ASN 45.A OD1 no hydrogen 2.812 N/A ASN 79.A ND2 ASN 45.A OD1 no hydrogen 3.340 N/A TYR 80.A N TYR 95.A O no hydrogen 2.890 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.752 N/A THR 81.A N LEU 43.A O no hydrogen 2.704 N/A THR 81.A OG1 THR 94.A OG1 no hydrogen 2.664 N/A CYS 82.A N HIS 93.A O no hydrogen 2.983 N/A CYS 82.A SG HIS 93.A O no hydrogen 3.732 N/A ILE 83.A N ARG 41.A O no hydrogen 2.839 N/A VAL 84.A N ILE 91.A O no hydrogen 3.123 N/A GLU 85.A N THR 39.A O no hydrogen 3.045 N/A ASN 86.A N GLY 89.A O no hydrogen 3.037 N/A ASN 86.A ND2 VAL 3.A O no hydrogen 2.761 N/A ASN 86.A ND2 PRO 36.A O no hydrogen 3.270 N/A TYR 88.A N ASN 86.A OD1 no hydrogen 2.610 N/A ILE 91.A N VAL 84.A O no hydrogen 2.884 N/A HIS 93.A N CYS 82.A O no hydrogen 3.354 N/A THR 94.A OG1 THR 81.A OG1 no hydrogen 2.664 N/A TYR 95.A N TYR 80.A O no hydrogen 2.817 N/A TYR 95.A OH LYS 29.A O no hydrogen 2.268 N/A GLN 96.A N LYS 16.A O no hydrogen 2.528 N/A LEU 97.A N GLY 78.A O no hydrogen 2.855 N/A ASP 98.A N HIS 18.A O no hydrogen 2.858 N/A VAL 100.A N VAL 20.A O no hydrogen 2.825 N/A ARG 102.A NE ASP 134.A OD1 no hydrogen 2.578 N/A ARG 102.A NE ASP 134.A OD2 no hydrogen 3.447 N/A ARG 102.A NH2 ASP 134.A OD2 no hydrogen 3.143 N/A SER 103.A N ASP 134.A OD1 no hydrogen 2.932 N/A SER 103.A OG TYR 132.A OH no hydrogen 3.219 N/A HIS 105.A N SER 103.A O no hydrogen 3.120 N/A ARG 106.A NE LEU 201.A O no hydrogen 3.158 N/A ARG 106.A NE SER 202.A OG no hydrogen 2.841 N/A ILE 108.A N TYR 132.A O no hydrogen 2.914 N/A GLN 110.A N LYS 130.A O no hydrogen 2.775 N/A LEU 113.A N GLN 110.A O no hydrogen 3.194 N/A LYS 117.A N TRP 207.A O no hydrogen 3.033 N/A LYS 117.A NZ GLU 126.A O no hydrogen 2.802 N/A VAL 119.A N THR 209.A O no hydrogen 2.696 N/A GLY 122.A N VAL 183.A O no hydrogen 2.785 N/A SER 123.A N ALA 120.A O no hydrogen 3.030 N/A SER 123.A OG ALA 120.A O no hydrogen 2.344 N/A VAL 125.A N LEU 180.A O no hydrogen 2.942 N/A PHE 127.A N LEU 178.A O no hydrogen 2.772 N/A CYS 129.A N GLU 176.A O no hydrogen 2.845 N/A VAL 131.A N GLU 176.A OE2 no hydrogen 3.145 N/A TYR 132.A N ILE 108.A O no hydrogen 2.816 N/A TYR 132.A OH SER 103.A OG no hydrogen 3.219 N/A SER 133.A OG PRO 135.A O no hydrogen 2.464 N/A HIS 138.A N GLY 196.A O no hydrogen 2.989 N/A GLN 140.A N LEU 194.A O no hydrogen 2.693 N/A TRP 141.A N LYS 164.A O no hydrogen 2.864 N/A TRP 141.A NE1 MET 175.A O no hydrogen 2.756 N/A LEU 142.A N THR 192.A O no hydrogen 2.759 N/A LYS 143.A N GLN 161.A O no hydrogen 3.052 N/A LYS 143.A NZ HIS 144.A O no hydrogen 3.252 N/A HIS 144.A N GLU 190.A O no hydrogen 2.902 N/A HIS 144.A NE2 THR 192.A OG1 no hydrogen 2.589 N/A ILE 145.A N TYR 159.A O no hydrogen 2.697 N/A GLY 153.A N LEU 157.A O no hydrogen 2.660 N/A ASN 156.A N GLY 153.A O no hydrogen 2.734 N/A LEU 157.A N ASP 155.A OD2 no hydrogen 3.347 N/A TYR 159.A N LYS 151.A O no hydrogen 3.297 N/A TYR 159.A OH ILE 152.A O no hydrogen 3.331 N/A GLN 161.A N LYS 143.A O no hydrogen 2.810 N/A LEU 163.A N TRP 141.A O no hydrogen 2.864 N/A LYS 164.A NZ GLU 174.A O no hydrogen 2.762 N/A LYS 164.A NZ VAL 177.A O no hydrogen 2.800 N/A ALA 166.A N ILE 139.A O no hydrogen 2.977 N/A GLY 167.A N THR 170.A O no hydrogen 2.716 N/A THR 170.A N GLY 167.A O no hydrogen 2.976 N/A GLU 174.A N THR 171.A O no hydrogen 3.101 N/A MET 175.A N ASP 172.A O no hydrogen 3.291 N/A LEU 178.A N PHE 127.A O no hydrogen 2.821 N/A LEU 180.A N VAL 125.A O no hydrogen 2.682 N/A ASN 182.A N ASN 124.A OD1 no hydrogen 3.183 N/A VAL 183.A N SER 123.A O no hydrogen 2.801 N/A SER 184.A N ASP 187.A OD2 no hydrogen 2.999 N/A SER 184.A OG ASP 187.A OD2 no hydrogen 3.247 N/A ALA 188.A N PHE 185.A O no hydrogen 3.301 N/A GLY 189.A N LEU 208.A O no hydrogen 2.953 N/A TYR 191.A N ALA 206.A O no hydrogen 2.795 N/A TYR 191.A OH ASP 187.A O no hydrogen 2.650 N/A THR 192.A N LEU 142.A O no hydrogen 2.727 N/A THR 192.A OG1 HIS 144.A NE2 no hydrogen 2.589 N/A THR 192.A OG1 SER 205.A OG no hydrogen 2.750 N/A CYS 193.A N HIS 204.A O no hydrogen 2.818 N/A LEU 194.A N GLN 140.A O no hydrogen 2.846 N/A ALA 195.A N SER 202.A O no hydrogen 2.732 N/A GLY 196.A N HIS 138.A O no hydrogen 3.205 N/A ASN 197.A N GLY 200.A O no hydrogen 3.120 N/A ASN 197.A ND2 HIS 105.A O no hydrogen 2.729 N/A ASN 197.A ND2 SER 133.A OG no hydrogen 3.180 N/A ILE 199.A N ASN 197.A OD1 no hydrogen 2.471 N/A GLY 200.A N ASN 197.A OD1 no hydrogen 3.250 N/A SER 202.A N ALA 195.A O no hydrogen 2.879 N/A SER 202.A OG PRO 107.A O no hydrogen 2.705 N/A HIS 204.A N CYS 193.A O no hydrogen 2.910 N/A HIS 204.A ND1 LEU 113.A O no hydrogen 2.731 N/A SER 205.A OG GLU 190.A OE2 no hydrogen 3.384 N/A SER 205.A OG THR 192.A OG1 no hydrogen 2.750 N/A TRP 207.A N ASN 116.A OD1 no hydrogen 2.299 N/A LEU 208.A N GLY 189.A O no hydrogen 2.640 N/A THR 209.A N LYS 117.A O no hydrogen 2.919 N/A LEU 211.A N VAL 119.A O no hydrogen 2.900 N/A