Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nqi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N THR 38.A OG1 no hydrogen 2.778 N/A THR 1.A N GLN 39.A OE1 no hydrogen 3.078 N/A THR 1.A OG1 ASP 83.A OD1 no hydrogen 3.169 N/A THR 1.A OG1 ASP 83.A OD2 no hydrogen 2.589 N/A LEU 3.A N TYR 36.A O no hydrogen 2.781 N/A LYS 5.A NZ GLN 117.A O no hydrogen 2.886 N/A LYS 7.A N THR 4.A OG1 no hydrogen 3.102 N/A VAL 8.A N THR 4.A O no hydrogen 3.070 N/A SER 9.A N LYS 5.A O no hydrogen 2.876 N/A SER 9.A OG LYS 5.A O no hydrogen 3.023 N/A HIS 10.A N CYS 6.A O no hydrogen 3.039 N/A ALA 11.A N LYS 7.A O no hydrogen 3.039 N/A ILE 12.A N VAL 8.A O no hydrogen 2.924 N/A LYS 13.A NZ SER 9.A O no hydrogen 2.976 N/A LYS 13.A NZ HIS 10.A ND1 no hydrogen 3.386 N/A ILE 15.A N ILE 12.A O no hydrogen 2.883 N/A ASP 16.A N LYS 13.A O no hydrogen 3.026 N/A GLY 17.A N ILE 21.A O no hydrogen 2.720 N/A TYR 18.A N ILE 15.A O no hydrogen 2.933 N/A GLY 20.A N GLY 17.A O no hydrogen 2.745 N/A ILE 21.A N TYR 18.A O no hydrogen 3.102 N/A SER 22.A N GLU 25.A OE1 no hydrogen 2.824 N/A SER 22.A OG GLU 25.A OE1 no hydrogen 3.354 N/A GLU 25.A N SER 22.A OG no hydrogen 3.131 N/A TRP 26.A N SER 22.A O no hydrogen 2.902 N/A ALA 27.A N LEU 23.A O no hydrogen 2.829 N/A CYS 28.A N LEU 24.A O no hydrogen 3.163 N/A CYS 28.A SG MET 110.A O no hydrogen 3.384 N/A VAL 29.A N GLU 25.A O no hydrogen 2.850 N/A LEU 30.A N TRP 26.A O no hydrogen 2.800 N/A PHE 31.A N ALA 27.A O no hydrogen 3.086 N/A HIS 32.A N CYS 28.A O no hydrogen 3.287 N/A THR 33.A N LEU 30.A O no hydrogen 3.269 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.729 N/A SER 34.A N LEU 30.A O no hydrogen 2.952 N/A SER 34.A OG LEU 30.A O no hydrogen 3.277 N/A SER 34.A OG LEU 52.A O no hydrogen 2.730 N/A GLY 35.A N PHE 31.A O no hydrogen 2.787 N/A TYR 36.A N SER 34.A OG no hydrogen 3.275 N/A TYR 36.A OH ALA 27.A O no hydrogen 2.780 N/A ASP 37.A N SER 34.A O no hydrogen 3.235 N/A THR 38.A N THR 1.A O no hydrogen 2.942 N/A THR 38.A OG1 THR 1.A O no hydrogen 3.347 N/A THR 38.A OG1 ASP 83.A OD1 no hydrogen 2.665 N/A GLN 39.A N ASP 37.A OD1 no hydrogen 2.774 N/A ALA 40.A N ASP 37.A O no hydrogen 3.041 N/A VAL 42.A N GLU 49.A O no hydrogen 3.149 N/A ASN 43.A ND2 THR 48.A OG1 no hydrogen 2.665 N/A ASP 44.A N SER 47.A O no hydrogen 2.692 N/A SER 47.A N ASP 44.A O no hydrogen 3.053 N/A SER 47.A OG ASP 44.A O no hydrogen 3.464 N/A THR 48.A N ASP 57.A OD1 no hydrogen 2.940 N/A THR 48.A OG1 GLU 65.A OE2 no hydrogen 3.517 N/A GLU 49.A N VAL 42.A O no hydrogen 2.743 N/A TYR 50.A N ILE 55.A O no hydrogen 2.756 N/A GLY 51.A N ALA 40.A O no hydrogen 2.888 N/A GLN 54.A N GLY 51.A O no hydrogen 2.903 N/A GLN 54.A NE2 ALA 40.A O no hydrogen 3.172 N/A GLN 54.A NE2 GLU 49.A O no hydrogen 3.187 N/A GLN 54.A NE2 GLY 51.A O no hydrogen 2.980 N/A ILE 55.A N TYR 50.A O no hydrogen 2.969 N/A ASP 57.A N THR 48.A O no hydrogen 3.079 N/A ARG 58.A N SER 56.A OG no hydrogen 3.102 N/A ARG 58.A NH1 ASN 45.A O no hydrogen 3.297 N/A ARG 58.A NH1 ASN 45.A OD1 no hydrogen 3.566 N/A ARG 58.A NH2 ASN 45.A O no hydrogen 2.804 N/A TRP 60.A N SER 56.A O no hydrogen 3.195 N/A CYS 61.A SG SER 56.A O no hydrogen 3.805 N/A LYS 62.A N ILE 75.A O no hydrogen 2.992 N/A SER 63.A OG ASP 57.A OD2 no hydrogen 2.781 N/A PHE 66.A N SER 63.A OG no hydrogen 3.206 N/A SER 69.A OG CYS 61.A O no hydrogen 3.428 N/A ASN 71.A N SER 69.A OG no hydrogen 2.817 N/A ASN 71.A ND2 TRP 60.A O no hydrogen 3.465 N/A ASN 71.A ND2 ILE 75.A O no hydrogen 3.115 N/A ILE 72.A N PHE 59.A O no hydrogen 2.906 N/A CYS 73.A N TRP 60.A O no hydrogen 2.756 N/A CYS 73.A SG CYS 91.A O no hydrogen 3.549 N/A GLY 74.A N ASN 71.A O no hydrogen 2.793 N/A CYS 77.A N LYS 62.A O no hydrogen 2.825 N/A LYS 79.A N SER 76.A O no hydrogen 2.978 N/A LEU 80.A N CYS 77.A O no hydrogen 2.949 N/A LEU 81.A N ASP 78.A O no hydrogen 3.156 N/A GLU 84.A N ASP 82.A OD1 no hydrogen 2.786 N/A ILE 89.A N LEU 85.A O no hydrogen 2.880 N/A ALA 90.A N ASP 86.A O no hydrogen 2.999 N/A CYS 91.A N ASP 87.A O no hydrogen 3.021 N/A ALA 92.A N ASP 88.A O no hydrogen 2.902 N/A LYS 93.A N ILE 89.A O no hydrogen 2.967 N/A LYS 94.A N ALA 90.A O no hydrogen 3.291 N/A ILE 95.A N CYS 91.A O no hydrogen 2.982 N/A LEU 96.A N ALA 92.A O no hydrogen 2.797 N/A ALA 97.A N LYS 93.A O no hydrogen 2.865 N/A ILE 98.A N LYS 94.A O no hydrogen 2.909 N/A LYS 99.A N ILE 95.A O no hydrogen 2.679 N/A GLY 100.A N ILE 95.A O no hydrogen 2.852 N/A TYR 103.A N GLY 100.A O no hydrogen 3.225 N/A TYR 103.A OH GLN 54.A O no hydrogen 2.640 N/A TRP 104.A N ILE 101.A O no hydrogen 2.909 N/A TRP 104.A NE1 PHE 53.A O no hydrogen 2.897 N/A TYR 107.A N TRP 104.A O no hydrogen 3.118 N/A TYR 107.A OH GLU 25.A OE2 no hydrogen 2.666 N/A MET 110.A N ALA 106.A O no hydrogen 3.017 N/A CYS 111.A N TYR 107.A O no hydrogen 2.924 N/A CYS 111.A SG ALA 106.A O no hydrogen 3.990 N/A SER 112.A OG LYS 108.A O no hydrogen 2.433 N/A GLN 117.A NE2 LYS 114.A O no hydrogen 3.009 N/A TRP 118.A N LEU 115.A O no hydrogen 2.797 N/A ARG 119.A N GLU 116.A O no hydrogen 3.155 N/A ARG 119.A NE GLU 116.A OE2 no hydrogen 2.955 N/A ARG 119.A NH1 GLU 116.A OE1 no hydrogen 3.192 N/A CYS 120.A SG LYS 122.A O no hydrogen 3.381 N/A