Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nan_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N PRO 35.A O no hydrogen 2.899 N/A SER 3.A N GLU 36.A O no hydrogen 2.944 N/A VAL 4.A N GLU 36.A O no hydrogen 3.017 N/A SER 5.A N LEU 89.A O no hydrogen 2.923 N/A SER 5.A OG GLU 39.A OE2 no hydrogen 2.688 N/A SER 5.A OG SER 87.A OG.A no hydrogen 2.635 N/A VAL 6.A N GLU 39.A O no hydrogen 2.974 N/A ILE 7.A N CYS 91.A O no hydrogen 2.740 N/A LEU 8.A N VAL 41.A O no hydrogen 2.710 N/A LEU 9.A N HIS 93.A O no hydrogen 2.722 N/A ALA 10.A N VAL 43.A O no hydrogen 2.949 N/A GLN 14.A N GLN 14.A OE1 no hydrogen 2.674 N/A TYR 15.A N PRO 12.A O no hydrogen 3.017 N/A TYR 15.A OH ALA 10.A O no hydrogen 2.788 N/A LEU 18.A N GLN 21.A O no hydrogen 2.864 N/A GLN 21.A N LEU 18.A O no hydrogen 3.119 N/A ILE 23.A N ILE 16.A O no hydrogen 3.199 N/A ALA 24.A N GLN 14.A O no hydrogen 2.773 N/A LEU 25.A N PRO 22.A O no hydrogen 2.801 N/A TYR 26.A N ILE 23.A O no hydrogen 3.194 N/A TYR 26.A OH LEU 18.A O no hydrogen 2.617 N/A PHE 29.A N LEU 25.A O no hydrogen 2.906 N/A THR 30.A N TYR 26.A O no hydrogen 3.065 N/A THR 30.A OG1 TYR 26.A O no hydrogen 3.140 N/A PHE 31.A N SER 27.A O no hydrogen 2.922 N/A SER 32.A N PHE 28.A O no hydrogen 2.951 N/A SER 32.A OG PHE 29.A O no hydrogen 2.751 N/A ARG 33.A N PHE 29.A O no hydrogen 3.140 N/A MET 34.A N PHE 31.A O no hydrogen 3.133 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.926 N/A VAL 37.A N MET 34.A O no hydrogen 2.947 N/A LYS 38.A N VAL 4.A O no hydrogen 2.913 N/A LYS 38.A NZ ASP 62.A OD2 no hydrogen 3.267 N/A LYS 38.A NZ ASP 84.A OD2 no hydrogen 3.067 N/A ILE 40.A N ASP 62.A O no hydrogen 2.831 N/A VAL 41.A N VAL 6.A O no hydrogen 2.728 N/A VAL 42.A N SER 64.A O no hydrogen 3.014 N/A VAL 43.A N LEU 8.A O no hydrogen 3.048 N/A CYS 44.A N ALA 66.A O no hydrogen 3.270 N/A CYS 44.A SG ASP 45.A O no hydrogen 3.631 N/A PHE 47.A N ASP 45.A OD2 no hydrogen 3.314 N/A PHE 48.A N ASP 45.A O no hydrogen 3.144 N/A ARG 49.A N PRO 46.A O no hydrogen 3.460 N/A ILE 51.A N PHE 48.A O no hydrogen 3.038 N/A PHE 52.A N ARG 49.A O no hydrogen 3.267 N/A GLU 53.A N ARG 49.A O no hydrogen 2.915 N/A GLU 54.A N ASP 50.A O no hydrogen 3.070 N/A TYR 55.A N PHE 52.A O no hydrogen 2.878 N/A GLU 56.A N GLU 53.A O no hydrogen 3.105 N/A SER 58.A N TYR 55.A O no hydrogen 2.987 N/A SER 58.A OG TYR 55.A O no hydrogen 3.155 N/A ILE 59.A N TYR 55.A O no hydrogen 3.107 N/A ASP 62.A N LYS 38.A O no hydrogen 2.890 N/A SER 64.A N ILE 40.A O no hydrogen 2.936 N/A SER 64.A OG LEU 63.A O no hydrogen 3.204 N/A ALA 66.A N VAL 42.A O no hydrogen 2.964 N/A GLY 69.A N SER 75.A OG no hydrogen 2.917 N/A GLU 71.A N ASP 74.A OD2 no hydrogen 2.842 N/A GLN 73.A N GLN 73.A OE1 no hydrogen 2.773 N/A GLN 73.A NE2 GLU 71.A OE1 no hydrogen 3.061 N/A SER 75.A N GLU 71.A O no hydrogen 3.252 N/A VAL 76.A N ARG 72.A O no hydrogen 3.047 N/A TYR 77.A N GLN 73.A O no hydrogen 3.010 N/A SER 78.A N ASP 74.A O no hydrogen 2.895 N/A SER 78.A OG ILE 67.A O no hydrogen 2.508 N/A GLY 79.A N SER 75.A O no hydrogen 2.993 N/A LEU 80.A N VAL 76.A O no hydrogen 2.771 N/A GLN 81.A N TYR 77.A O no hydrogen 3.197 N/A GLN 81.A N SER 78.A O no hydrogen 3.262 N/A GLN 81.A NE2 TYR 77.A O no hydrogen 3.097 N/A GLU 82.A N GLY 79.A O no hydrogen 3.019 N/A ILE 83.A N LEU 80.A O no hydrogen 3.296 N/A ASP 84.A N GLU 39.A OE2 no hydrogen 2.404 N/A ASN 86.A N ASP 84.A OD1 no hydrogen 2.722 N/A SER 87.A N ASP 84.A O no hydrogen 3.176 N/A SER 87.A OG.A SER 3.A O no hydrogen 3.441 N/A SER 87.A OG.A SER 5.A OG no hydrogen 2.635 N/A SER 87.A OG.B SER 5.A OG no hydrogen 3.193 N/A GLU 88.A N SER 3.A O no hydrogen 2.716 N/A LEU 89.A N SER 3.A O no hydrogen 3.383 N/A VAL 90.A N ILE 150.A O no hydrogen 2.776 N/A CYS 91.A N SER 5.A O no hydrogen 2.811 N/A ILE 92.A N GLN 148.A O no hydrogen 2.799 N/A HIS 93.A N ILE 7.A O no hydrogen 2.879 N/A HIS 93.A NE2 ARG 97.A O no hydrogen 3.007 N/A ASP 94.A N THR 146.A OG1 no hydrogen 3.050 N/A SER 95.A N LEU 9.A O no hydrogen 2.918 N/A SER 95.A OG LEU 9.A O no hydrogen 2.713 N/A ALA 96.A N ASP 94.A OD1 no hydrogen 3.053 N/A ARG 97.A N ASP 94.A O no hydrogen 2.899 N/A ARG 97.A NH1 ASN 192.A O no hydrogen 2.823 N/A ASN 101.A ND2 ASP 104.A OD2 no hydrogen 3.123 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.711 N/A ASP 104.A N ASN 101.A O no hydrogen 3.038 N/A VAL 105.A N ASN 101.A O no hydrogen 3.103 N/A GLU 106.A N THR 102.A O no hydrogen 2.965 N/A LYS 107.A N GLU 103.A O no hydrogen 3.061 N/A LYS 107.A NZ GLN 187.A O no hydrogen 2.802 N/A VAL 108.A N ASP 104.A O no hydrogen 3.050 N/A LEU 109.A N VAL 105.A O no hydrogen 2.890 N/A LYS 110.A N GLU 106.A O no hydrogen 3.039 N/A LYS 110.A NZ ASP 111.A OD1 no hydrogen 2.992 N/A ASP 111.A N LYS 107.A O no hydrogen 2.987 N/A GLY 112.A N VAL 108.A O no hydrogen 2.957 N/A SER 113.A N LEU 109.A O no hydrogen 2.884 N/A ALA 114.A N LYS 110.A O no hydrogen 3.020 N/A VAL 115.A N ASP 111.A O no hydrogen 2.824 N/A GLY 116.A N GLY 112.A O no hydrogen 2.712 N/A ALA 118.A N VAL 149.A O no hydrogen 2.816 N/A VAL 119.A N TYR 184.A O no hydrogen 2.815 N/A LEU 120.A N PRO 147.A O no hydrogen 3.195 N/A GLY 121.A N SER 186.A O no hydrogen 2.908 N/A VAL 122.A N GLU 143.A O no hydrogen 2.991 N/A ALA 124.A N LEU 141.A O no hydrogen 3.174 N/A ASN 132.A N LEU 136.A O no hydrogen 3.006 N/A ASP 134.A N ASN 132.A OD1 no hydrogen 2.753 N/A SER 135.A N ASN 132.A O no hydrogen 3.033 N/A LEU 136.A N ASN 132.A OD1 no hydrogen 3.289 N/A VAL 138.A N GLU 130.A O no hydrogen 2.808 N/A GLU 143.A N VAL 122.A O no hydrogen 2.738 N/A GLN 145.A N LEU 120.A O no hydrogen 2.719 N/A GLN 145.A NE2 SER 189.A O no hydrogen 3.117 N/A THR 146.A OG1 HIS 93.A ND1 no hydrogen 2.878 N/A GLN 148.A N ILE 92.A O no hydrogen 2.934 N/A GLN 148.A NE2 GLN 145.A O no hydrogen 3.611 N/A VAL 149.A N ALA 118.A O no hydrogen 2.778 N/A ILE 150.A N VAL 90.A O no hydrogen 2.911 N/A LYS 151.A N GLY 116.A O no hydrogen 2.947 N/A LYS 151.A NZ SER 113.A O no hydrogen 3.205 N/A GLU 153.A N GLU 153.A OE2 no hydrogen 2.963 N/A LEU 155.A N LYS 151.A O no hydrogen 3.136 N/A LYS 156.A N PRO 152.A O no hydrogen 3.029 N/A LYS 157.A N GLU 153.A O no hydrogen 2.823 N/A GLY 158.A N LEU 154.A O no hydrogen 2.790 N/A PHE 159.A N LEU 155.A O no hydrogen 2.847 N/A GLU 160.A N LYS 156.A O no hydrogen 3.016 N/A LEU 161.A N LYS 157.A O no hydrogen 2.984 N/A VAL 162.A N GLY 158.A O no hydrogen 3.257 N/A LYS 163.A N PHE 159.A O no hydrogen 3.083 N/A SER 164.A N GLU 160.A O no hydrogen 2.838 N/A GLU 165.A N LEU 161.A O no hydrogen 3.206 N/A GLY 166.A N LYS 163.A O no hydrogen 3.269 N/A LEU 167.A N VAL 162.A O no hydrogen 2.975 N/A VAL 173.A N THR 170.A OG1 no hydrogen 2.723 N/A SER 174.A N GLU 177.A OE2 no hydrogen 3.210 N/A GLU 177.A N SER 174.A O no hydrogen 3.219 N/A GLU 177.A N SER 174.A OG no hydrogen 2.903 N/A TYR 178.A N ILE 175.A O no hydrogen 3.193 N/A TYR 178.A OH GLU 168.A O no hydrogen 2.601 N/A LEU 179.A N VAL 176.A O no hydrogen 3.233 N/A HIS 181.A NE2 VAL 115.A O no hydrogen 2.667 N/A TYR 184.A N ALA 117.A O no hydrogen 3.040 N/A SER 186.A N VAL 119.A O no hydrogen 2.852 N/A SER 186.A OG ASP 111.A OD2 no hydrogen 2.708 N/A GLY 188.A N GLY 121.A O no hydrogen 2.852 N/A SER 189.A OG ASP 104.A OD2 no hydrogen 2.637 N/A TYR 190.A OH PRO 123.A O no hydrogen 2.614 N/A ASN 192.A N SER 189.A O no hydrogen 3.116 N/A ASN 192.A ND2 GLN 145.A OE1 no hydrogen 2.922 N/A ASN 192.A ND2 THR 146.A O no hydrogen 2.981 N/A LYS 194.A NZ ASP 94.A OD2 no hydrogen 2.739 N/A VAL 195.A N ALA 96.A O no hydrogen 2.827 N/A THR 196.A N ASP 200.A OD2 no hydrogen 3.285 N/A THR 196.A OG1 ASP 200.A OD2 no hydrogen 3.090 N/A ASP 200.A N THR 197.A OG1 no hydrogen 2.763 N/A LEU 201.A N THR 197.A O no hydrogen 3.040 N/A LEU 202.A N PRO 198.A O no hydrogen 2.834 N/A LEU 203.A N ASP 199.A O no hydrogen 3.065 N/A ALA 204.A N ASP 200.A O no hydrogen 2.689 N/A GLU 205.A N LEU 201.A O no hydrogen 3.186 N/A ARG 206.A N LEU 202.A O no hydrogen 2.785 N/A ILE 207.A N LEU 203.A O no hydrogen 2.777 N/A LEU 208.A N ALA 204.A O no hydrogen 2.864 N/A