Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nhk_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 79.A OE1 no hydrogen 3.367 N/A ALA 1.A N GLU 79.A OE2 no hydrogen 2.901 N/A GLU 3.A N GLY 78.A O no hydrogen 2.846 N/A ARG 4.A NE GLU 77.A OE2 no hydrogen 2.863 N/A ARG 4.A NH2 GLU 77.A OE2 no hydrogen 3.216 N/A THR 5.A N LEU 76.A O no hydrogen 2.947 N/A LEU 6.A N SER 118.A OG no hydrogen 3.118 N/A SER 7.A N MET 74.A O no hydrogen 2.875 N/A ILE 8.A N HIS 116.A O no hydrogen 2.992 N/A ILE 9.A N VAL 72.A O no hydrogen 2.792 N/A LYS 10.A N THR 114.A O no hydrogen 2.781 N/A LYS 10.A NZ ASN 113.A OD1 no hydrogen 2.713 N/A GLY 13.A N LYS 10.A O no hydrogen 2.825 N/A GLU 15.A N PRO 11.A O no hydrogen 3.061 N/A LYS 16.A N ASP 12.A O no hydrogen 3.019 N/A LYS 16.A NZ ASP 12.A OD2 no hydrogen 2.840 N/A LYS 16.A NZ PHE 106.A O no hydrogen 2.707 N/A LYS 16.A NZ THR 108.A OG1 no hydrogen 3.008 N/A GLY 17.A N LEU 14.A O no hydrogen 2.835 N/A VAL 18.A N GLY 13.A O no hydrogen 3.306 N/A ILE 22.A N VAL 18.A O no hydrogen 3.015 N/A ILE 23.A N ILE 19.A O no hydrogen 3.070 N/A SER 24.A N GLY 20.A O no hydrogen 2.944 N/A SER 24.A OG GLY 20.A O no hydrogen 3.308 N/A ARG 25.A N LYS 21.A O no hydrogen 3.166 N/A ARG 25.A N ILE 22.A O no hydrogen 3.011 N/A ARG 25.A NH1 ASP 105.A OD2 no hydrogen 3.127 N/A ARG 25.A NH2 ASP 105.A OD2 no hydrogen 2.642 N/A PHE 26.A N ILE 22.A O no hydrogen 3.366 N/A GLU 27.A N ILE 23.A O no hydrogen 2.940 N/A GLU 28.A N SER 24.A O no hydrogen 2.937 N/A LYS 29.A N PHE 26.A O no hydrogen 2.909 N/A GLY 30.A N GLU 27.A O no hydrogen 3.185 N/A LEU 31.A N PHE 26.A O no hydrogen 2.950 N/A LYS 32.A N GLU 77.A O no hydrogen 2.850 N/A LYS 32.A NZ TYR 140.A O no hydrogen 2.688 N/A VAL 34.A N VAL 75.A O no hydrogen 2.775 N/A ARG 37.A N LEU 73.A O no hydrogen 2.915 N/A ARG 37.A NH1 PHE 131.A O no hydrogen 3.037 N/A ARG 37.A NH2 PHE 131.A O no hydrogen 2.801 N/A GLN 39.A N VAL 71.A O no hydrogen 2.904 N/A HIS 40.A ND1 LEU 41.A O no hydrogen 3.143 N/A GLN 45.A N SER 42.A OG no hydrogen 3.187 N/A GLN 45.A NE2 GLN 39.A OE1 no hydrogen 3.356 N/A ALA 46.A N SER 42.A O no hydrogen 3.142 N/A GLU 47.A N GLN 43.A O no hydrogen 2.934 N/A GLY 48.A N ALA 44.A O no hydrogen 2.943 N/A PHE 49.A N GLN 45.A O no hydrogen 2.913 N/A TYR 50.A N ALA 46.A O no hydrogen 3.043 N/A HIS 53.A N TYR 50.A O no hydrogen 2.852 N/A LYS 54.A N ALA 51.A O no hydrogen 2.951 N/A ARG 56.A N HIS 53.A O no hydrogen 2.870 N/A PHE 59.A N ARG 56.A O no hydrogen 3.338 N/A LEU 62.A N PHE 58.A O no hydrogen 2.916 N/A VAL 63.A N PHE 59.A O no hydrogen 3.010 N/A GLN 64.A N LYS 60.A O no hydrogen 3.043 N/A PHE 65.A N ASP 61.A O no hydrogen 2.940 N/A MET 66.A N LEU 62.A O no hydrogen 2.876 N/A ILE 67.A N VAL 63.A O no hydrogen 3.182 N/A SER 68.A N PHE 65.A O no hydrogen 2.944 N/A SER 68.A OG PHE 65.A O no hydrogen 2.534 N/A VAL 71.A N GLN 39.A O no hydrogen 2.803 N/A VAL 72.A N ILE 9.A O no hydrogen 3.063 N/A LEU 73.A N ARG 37.A O no hydrogen 2.856 N/A MET 74.A N SER 7.A O no hydrogen 2.770 N/A VAL 75.A N ALA 35.A O no hydrogen 2.989 N/A LEU 76.A N THR 5.A O no hydrogen 2.914 N/A GLU 77.A N LYS 32.A O no hydrogen 2.812 N/A GLY 78.A N GLU 3.A O no hydrogen 3.028 N/A ASN 80.A N ALA 1.A O no hydrogen 2.816 N/A ALA 81.A N GLY 78.A O no hydrogen 3.218 N/A VAL 82.A N GLU 3.A OE1 no hydrogen 3.097 N/A ALA 84.A N ASN 80.A O no hydrogen 2.915 N/A ASN 85.A N ALA 81.A O no hydrogen 2.867 N/A ARG 86.A N VAL 82.A O no hydrogen 3.445 N/A ASP 87.A N LEU 83.A O no hydrogen 3.007 N/A ILE 88.A N ALA 84.A O no hydrogen 3.005 N/A MET 89.A N ASN 85.A O no hydrogen 2.931 N/A GLY 90.A N ARG 86.A O no hydrogen 3.029 N/A ALA 95.A N ASN 93.A OD1 no hydrogen 2.973 N/A GLN 96.A N ASN 93.A O no hydrogen 2.844 N/A ALA 97.A N PRO 94.A O no hydrogen 2.970 N/A THR 101.A N ALA 98.A O no hydrogen 3.265 N/A THR 101.A OG1 ALA 98.A O no hydrogen 2.596 N/A ILE 102.A N ILE 88.A O no hydrogen 2.984 N/A ARG 103.A N MET 89.A O no hydrogen 2.924 N/A ARG 103.A NE ASN 113.A O no hydrogen 3.255 N/A ARG 103.A NH1 GLY 90.A O no hydrogen 2.947 N/A ARG 103.A NH2 VAL 115.A O no hydrogen 2.646 N/A LYS 104.A N THR 101.A OG1 no hydrogen 3.278 N/A ASP 105.A N THR 101.A O no hydrogen 3.038 N/A PHE 106.A N ILE 102.A O no hydrogen 2.815 N/A ALA 107.A N ARG 103.A O no hydrogen 2.964 N/A THR 108.A N LYS 112.A O no hydrogen 3.111 N/A SER 109.A N LYS 112.A O no hydrogen 3.290 N/A SER 109.A OG ASP 111.A OD1 no hydrogen 2.849 N/A SER 109.A OG ASP 111.A OD2 no hydrogen 2.828 N/A LYS 112.A N SER 109.A OG no hydrogen 3.340 N/A LYS 112.A NZ ASP 111.A OD2 no hydrogen 3.175 N/A ASN 113.A ND2 THR 92.A O no hydrogen 3.124 N/A THR 114.A N ASP 12.A OD1 no hydrogen 3.166 N/A THR 114.A OG1 ASP 12.A OD2 no hydrogen 2.727 N/A VAL 115.A N ASN 113.A O no hydrogen 2.661 N/A HIS 116.A N ILE 8.A O no hydrogen 2.956 N/A HIS 116.A NE2 GLU 127.A OE1 no hydrogen 2.837 N/A SER 118.A N LEU 6.A O no hydrogen 3.081 N/A SER 118.A OG LEU 6.A O no hydrogen 3.542 N/A SER 118.A OG GLU 127.A OE1 no hydrogen 2.727 N/A SER 120.A OG ASP 119.A OD1 no hydrogen 3.363 N/A ASN 123.A N SER 120.A OG no hydrogen 3.192 N/A ALA 124.A N SER 120.A O no hydrogen 2.770 N/A LYS 125.A N LEU 121.A O no hydrogen 3.209 N/A GLU 127.A N ASN 123.A O no hydrogen 2.816 N/A ILE 128.A N ALA 124.A O no hydrogen 2.895 N/A ALA 129.A N LYS 125.A O no hydrogen 3.268 N/A TYR 130.A N ILE 126.A O no hydrogen 3.009 N/A TYR 130.A OH GLN 45.A O no hydrogen 2.869 N/A PHE 131.A N ILE 128.A O no hydrogen 3.085 N/A PHE 132.A N ILE 128.A O no hydrogen 2.774 N/A ARG 133.A N GLU 136.A OE1 no hydrogen 2.956 N/A GLU 136.A N ARG 133.A O no hydrogen 3.021 N/A ILE 137.A N GLU 134.A O no hydrogen 3.194 N/A HIS 138.A N VAL 34.A O no hydrogen 2.757 N/A SER 139.A OG GLU 77.A OE1 no hydrogen 2.584 N/A TYR 140.A OH PRO 33.A O no hydrogen 2.800 N/A