Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nfi_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLY 5.A O no hydrogen 3.309 N/A THR 2.A OG1 LEU 1.A O no hydrogen 2.525 N/A SER 7.A N HIS 10.A ND1 no hydrogen 3.083 N/A SER 7.A OG HIS 10.A ND1 no hydrogen 2.974 N/A HIS 10.A N SER 7.A OG no hydrogen 3.235 N/A HIS 10.A ND1 SER 7.A OG no hydrogen 2.974 N/A HIS 10.A NE2 GLN 43.A O no hydrogen 3.225 N/A LEU 11.A N SER 7.A O no hydrogen 3.147 N/A ALA 12.A N PHE 8.A O no hydrogen 3.006 N/A ILE 13.A N LEU 9.A O no hydrogen 3.118 N/A ILE 14.A N HIS 10.A O no hydrogen 2.843 N/A HIS 15.A N LEU 11.A O no hydrogen 3.078 N/A HIS 15.A ND1 LEU 11.A O no hydrogen 2.897 N/A GLU 16.A N ILE 13.A O no hydrogen 3.059 N/A GLU 17.A N ALA 12.A O no hydrogen 2.903 N/A THR 21.A N GLU 17.A O no hydrogen 2.933 N/A THR 21.A OG1 GLU 17.A O no hydrogen 2.628 N/A MET 22.A N LYS 18.A O no hydrogen 2.784 N/A GLU 23.A N ALA 19.A O no hydrogen 2.916 N/A VAL 24.A N LEU 20.A O no hydrogen 2.840 N/A ILE 25.A N THR 21.A O no hydrogen 2.808 N/A ARG 26.A N MET 22.A O no hydrogen 2.867 N/A GLN 27.A N GLU 23.A O no hydrogen 2.720 N/A VAL 28.A N VAL 24.A O no hydrogen 2.879 N/A ASP 31.A N VAL 28.A O no hydrogen 3.264 N/A PHE 34.A N ASP 31.A O no hydrogen 3.149 N/A LEU 35.A N ASP 31.A O no hydrogen 2.896 N/A ASN 36.A N LEU 32.A O no hydrogen 2.717 N/A PHE 37.A N PHE 34.A O no hydrogen 3.382 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 3.347 N/A ASN 39.A N GLN 43.A O no hydrogen 2.830 N/A ASN 39.A ND2 GLN 43.A OE1 no hydrogen 3.392 N/A ASN 40.A N ASP 4.A O no hydrogen 3.039 N/A LEU 41.A N ASN 39.A OD1 no hydrogen 2.756 N/A GLN 42.A N ASN 39.A O no hydrogen 2.719 N/A GLN 43.A N ASN 39.A OD1 no hydrogen 3.082 N/A THR 44.A N HIS 47.A ND1 no hydrogen 2.981 N/A THR 44.A OG1 HIS 47.A ND1 no hydrogen 2.655 N/A HIS 47.A N THR 44.A OG1 no hydrogen 3.214 N/A HIS 47.A ND1 THR 44.A OG1 no hydrogen 2.655 N/A HIS 47.A NE2 ASN 76.A O no hydrogen 2.951 N/A LEU 48.A N THR 44.A O no hydrogen 3.048 N/A ALA 49.A N PRO 45.A O no hydrogen 2.781 N/A VAL 50.A N LEU 46.A O no hydrogen 3.137 N/A ILE 51.A N HIS 47.A O no hydrogen 2.904 N/A THR 52.A N LEU 48.A O no hydrogen 2.900 N/A THR 52.A OG1 LEU 48.A O no hydrogen 2.907 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.151 N/A ASN 53.A N VAL 50.A O no hydrogen 3.280 N/A GLN 54.A N ALA 49.A O no hydrogen 3.001 N/A GLN 54.A NE2 ILE 13.A O no hydrogen 2.806 N/A GLN 54.A NE2 THR 52.A OG1 no hydrogen 3.115 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.480 N/A ALA 58.A N GLN 54.A O no hydrogen 3.263 N/A GLU 59.A N PRO 55.A O no hydrogen 2.691 N/A ALA 60.A N GLU 56.A O no hydrogen 2.732 N/A LEU 61.A N ILE 57.A O no hydrogen 2.872 N/A LEU 62.A N ALA 58.A O no hydrogen 2.823 N/A GLY 63.A N GLU 59.A O no hydrogen 2.915 N/A ALA 64.A N ALA 60.A O no hydrogen 2.693 N/A GLY 65.A N LEU 62.A O no hydrogen 2.687 N/A CYS 66.A N LEU 61.A O no hydrogen 3.011 N/A CYS 66.A SG LEU 61.A O no hydrogen 3.343 N/A ASP 67.A N ASN 36.A OD1 no hydrogen 2.697 N/A GLU 69.A N ASP 67.A OD1 no hydrogen 2.976 N/A ASP 72.A N ASN 76.A O no hydrogen 2.879 N/A PHE 73.A N LEU 41.A O no hydrogen 2.945 N/A ARG 74.A N ASP 72.A OD1 no hydrogen 2.621 N/A GLY 75.A N ASP 72.A O no hydrogen 2.654 N/A ASN 76.A N ASP 72.A OD1 no hydrogen 3.038 N/A THR 77.A N HIS 80.A ND1 no hydrogen 3.290 N/A THR 77.A OG1 HIS 80.A ND1 no hydrogen 2.731 N/A HIS 80.A N THR 77.A OG1 no hydrogen 3.380 N/A HIS 80.A ND1 THR 77.A OG1 no hydrogen 2.731 N/A HIS 80.A NE2 ALA 109.A O no hydrogen 3.051 N/A LEU 81.A N THR 77.A O no hydrogen 3.168 N/A ALA 82.A N PRO 78.A O no hydrogen 2.683 N/A CYS 83.A N LEU 79.A O no hydrogen 2.727 N/A CYS 83.A SG LEU 79.A O no hydrogen 3.245 N/A GLU 84.A N HIS 80.A O no hydrogen 2.748 N/A GLN 85.A N LEU 81.A O no hydrogen 2.911 N/A CYS 87.A SG SER 90.A OG no hydrogen 3.242 N/A VAL 91.A N CYS 87.A O no hydrogen 3.133 N/A GLY 92.A N LEU 88.A O no hydrogen 3.138 N/A VAL 93.A N ALA 89.A O no hydrogen 2.910 N/A LEU 94.A N SER 90.A O no hydrogen 2.819 N/A THR 95.A N GLY 92.A O no hydrogen 3.119 N/A THR 95.A OG1 VAL 91.A O no hydrogen 2.925 N/A THR 95.A OG1 GLY 92.A O no hydrogen 3.262 N/A GLN 96.A N GLY 92.A O no hydrogen 2.716 N/A SER 97.A N VAL 93.A O no hydrogen 3.273 N/A SER 97.A OG VAL 93.A O no hydrogen 3.202 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.663 N/A CYS 98.A SG CYS 98.A O no hydrogen 2.671 N/A THR 99.A N SER 97.A O no hydrogen 2.471 N/A THR 99.A OG1 GLN 96.A O no hydrogen 2.708 N/A THR 99.A OG1 SER 97.A O no hydrogen 3.257 N/A THR 100.A OG1 CYS 98.A O no hydrogen 3.380 N/A HIS 102.A N THR 100.A OG1 no hydrogen 3.377 N/A LEU 103.A N THR 100.A O no hydrogen 2.977 N/A SER 105.A OG PRO 101.A O no hydrogen 3.559 N/A ILE 106.A N HIS 102.A O no hydrogen 2.931 N/A LEU 107.A N LEU 103.A O no hydrogen 2.739 N/A LYS 108.A N SER 105.A O no hydrogen 3.027 N/A ALA 109.A N SER 105.A O no hydrogen 2.823 N/A ALA 109.A N ILE 106.A O no hydrogen 2.917 N/A ASN 111.A N HIS 115.A O no hydrogen 2.954 N/A ASN 111.A ND2 ASN 76.A OD1 no hydrogen 2.831 N/A TYR 112.A N ARG 74.A O no hydrogen 3.160 N/A ASN 113.A N ASN 111.A OD1 no hydrogen 2.744 N/A GLY 114.A N ASN 111.A O no hydrogen 2.631 N/A HIS 115.A N ASN 111.A OD1 no hydrogen 3.269 N/A HIS 119.A N THR 116.A OG1 no hydrogen 3.132 N/A LEU 120.A N THR 116.A O no hydrogen 2.919 N/A ALA 121.A N CYS 117.A O no hydrogen 2.857 N/A SER 122.A N LEU 118.A O no hydrogen 2.796 N/A SER 122.A OG LEU 118.A O no hydrogen 2.745 N/A ILE 123.A N HIS 119.A O no hydrogen 2.785 N/A HIS 124.A N LEU 120.A O no hydrogen 3.330 N/A HIS 124.A ND1 LEU 120.A O no hydrogen 3.175 N/A VAL 130.A N TYR 126.A O no hydrogen 2.874 N/A GLU 131.A N LEU 127.A O no hydrogen 2.879 N/A LEU 132.A N GLY 128.A O no hydrogen 3.014 N/A LEU 133.A N ILE 129.A O no hydrogen 2.799 N/A VAL 134.A N VAL 130.A O no hydrogen 3.108 N/A SER 135.A N GLU 131.A O no hydrogen 3.119 N/A SER 135.A OG GLU 131.A O no hydrogen 3.454 N/A SER 135.A OG LEU 132.A O no hydrogen 2.869 N/A LEU 136.A N LEU 133.A O no hydrogen 3.323 N/A GLY 137.A N VAL 134.A O no hydrogen 2.970 N/A ALA 138.A N LEU 133.A O no hydrogen 3.025 N/A ASN 141.A N ASP 139.A OD1 no hydrogen 2.890 N/A ALA 142.A N ASP 139.A O no hydrogen 2.786 N/A GLN 143.A NE2 VAL 177.A O no hydrogen 3.059 N/A GLU 144.A N ARG 149.A O no hydrogen 2.767 N/A ASN 147.A N GLU 144.A OE1 no hydrogen 3.268 N/A ASN 147.A N GLU 144.A OE2 no hydrogen 2.780 N/A ARG 149.A N GLU 144.A OE1 no hydrogen 2.818 N/A ARG 149.A NE ASN 147.A OD1 no hydrogen 3.098 N/A THR 150.A N HIS 153.A ND1 no hydrogen 2.940 N/A THR 150.A OG1 HIS 153.A ND1 no hydrogen 3.074 N/A HIS 153.A N THR 150.A OG1 no hydrogen 3.396 N/A HIS 153.A NE2 TYR 182.A O no hydrogen 3.000 N/A LEU 154.A N THR 150.A O no hydrogen 3.045 N/A ALA 155.A N ALA 151.A O no hydrogen 2.768 N/A VAL 156.A N LEU 152.A O no hydrogen 3.105 N/A ASP 157.A N HIS 153.A O no hydrogen 2.789 N/A LEU 158.A N LEU 154.A O no hydrogen 2.668 N/A GLN 159.A N VAL 156.A O no hydrogen 2.763 N/A GLN 159.A NE2 VAL 156.A O no hydrogen 2.914 N/A ASN 160.A N ALA 155.A O no hydrogen 3.064 N/A LEU 163.A N ASN 160.A OD1 no hydrogen 3.045 N/A VAL 164.A N ASN 160.A O no hydrogen 2.987 N/A SER 165.A N PRO 161.A O no hydrogen 2.981 N/A SER 165.A OG PRO 161.A O no hydrogen 2.883 N/A LEU 166.A N ASP 162.A O no hydrogen 2.940 N/A LEU 167.A N LEU 163.A O no hydrogen 2.947 N/A LEU 168.A N VAL 164.A O no hydrogen 2.949 N/A LYS 169.A N SER 165.A O no hydrogen 2.894 N/A LYS 169.A NZ GLU 131.A OE2 no hydrogen 2.491 N/A CYS 170.A N LEU 166.A O no hydrogen 2.989 N/A CYS 170.A N LEU 167.A O no hydrogen 3.085 N/A CYS 170.A SG LEU 166.A O no hydrogen 3.419 N/A GLY 171.A N LEU 168.A O no hydrogen 3.179 N/A ALA 172.A N LEU 167.A O no hydrogen 2.923 N/A ASP 173.A N ASN 141.A OD1 no hydrogen 2.680 N/A ASN 175.A N ASP 173.A OD1 no hydrogen 2.938 N/A ARG 176.A N ASP 173.A O no hydrogen 3.188 N/A ARG 176.A NH1 ASP 173.A OD2 no hydrogen 3.551 N/A THR 178.A N TYR 182.A O no hydrogen 2.779 N/A TYR 179.A N ASN 147.A O no hydrogen 2.768 N/A TYR 179.A OH PRO 145.A O no hydrogen 2.846 N/A GLN 180.A N THR 178.A OG1 no hydrogen 3.139 N/A GLY 181.A N THR 178.A O no hydrogen 2.861 N/A TYR 182.A N THR 178.A OG1 no hydrogen 3.332 N/A SER 183.A N GLN 186.A OE1 no hydrogen 2.864 N/A SER 183.A OG ASN 207.A O no hydrogen 2.698 N/A GLN 186.A N SER 183.A OG no hydrogen 3.218 N/A GLN 186.A NE2 GLN 209.A O no hydrogen 2.727 N/A LEU 187.A N PRO 184.A O no hydrogen 3.016 N/A THR 188.A N TYR 185.A O no hydrogen 2.909 N/A THR 188.A OG1 TYR 185.A O no hydrogen 2.521 N/A THR 188.A OG1 GLN 197.A OE1 no hydrogen 2.747 N/A TRP 189.A NE1 LEU 208.A O no hydrogen 2.934 N/A ARG 191.A N THR 188.A O no hydrogen 2.777 N/A ARG 191.A NH1 ASP 157.A O no hydrogen 2.998 N/A SER 193.A N GLN 159.A OE1 no hydrogen 2.815 N/A ILE 196.A N SER 193.A OG no hydrogen 3.053 N/A GLN 198.A N THR 194.A O no hydrogen 2.955 N/A GLN 198.A N ARG 195.A O no hydrogen 2.940 N/A GLN 198.A NE2 THR 194.A O no hydrogen 3.548 N/A GLN 199.A N ARG 195.A O no hydrogen 2.948 N/A GLN 199.A NE2 PRO 161.A O no hydrogen 3.034 N/A LEU 200.A N ILE 196.A O no hydrogen 3.101 N/A GLY 201.A N GLN 197.A O no hydrogen 3.184 N/A GLN 202.A N LEU 200.A O no hydrogen 2.325 N/A GLN 202.A NE2 GLN 202.A O no hydrogen 3.209 N/A ASN 207.A N THR 204.A O no hydrogen 2.722 N/A