Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g7h_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASN 39.A OD1 no hydrogen 3.546 N/A LYS 1.A N THR 40.A OG1 no hydrogen 3.139 N/A LYS 1.A NZ GLU 7.A OE1 no hydrogen 3.565 N/A PHE 3.A N PHE 38.A O no hydrogen 3.093 N/A GLY 4.A N GLU 7.A OE2 no hydrogen 3.322 N/A LEU 8.A N GLY 4.A O no hydrogen 2.971 N/A ALA 9.A N ARG 5.A O no hydrogen 2.981 N/A ALA 10.A N CYS 6.A O no hydrogen 2.865 N/A ALA 11.A N GLU 7.A O no hydrogen 2.971 N/A MET 12.A N LEU 8.A O no hydrogen 2.917 N/A LYS 13.A N ALA 9.A O no hydrogen 2.933 N/A LYS 13.A NZ LEU 129.A O no hydrogen 3.367 N/A ARG 14.A N ALA 10.A O no hydrogen 2.998 N/A HIS 15.A N ALA 11.A O no hydrogen 3.039 N/A GLY 16.A N LYS 13.A O no hydrogen 3.031 N/A LEU 17.A N MET 12.A O no hydrogen 2.850 N/A ASN 19.A N TYR 23.A O no hydrogen 2.713 N/A TYR 20.A N LEU 17.A O no hydrogen 3.190 N/A TYR 20.A OH LYS 96.A O no hydrogen 2.836 N/A TYR 20.A OH VAL 99.A O no hydrogen 3.073 N/A ARG 21.A NE VAL 99.A O no hydrogen 2.931 N/A GLY 22.A N ASN 19.A O no hydrogen 2.949 N/A TYR 23.A N TYR 20.A O no hydrogen 2.915 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.321 N/A ASN 27.A N SER 24.A O no hydrogen 2.930 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.011 N/A TRP 28.A N LEU 25.A O no hydrogen 3.174 N/A VAL 29.A N LEU 25.A O no hydrogen 3.421 N/A CYS 30.A N GLY 26.A O no hydrogen 2.901 N/A ALA 31.A N ASN 27.A O no hydrogen 2.903 N/A ALA 32.A N TRP 28.A O no hydrogen 3.060 N/A LYS 33.A N VAL 29.A O no hydrogen 2.961 N/A PHE 34.A N CYS 30.A O no hydrogen 2.983 N/A GLU 35.A N ALA 31.A O no hydrogen 2.775 N/A SER 36.A N ALA 32.A O no hydrogen 2.907 N/A SER 36.A OG ALA 32.A O no hydrogen 2.988 N/A SER 36.A OG ILE 55.A O no hydrogen 2.904 N/A ASN 37.A N LYS 33.A O no hydrogen 2.831 N/A PHE 38.A N ALA 32.A O no hydrogen 3.518 N/A ASN 39.A N SER 36.A O no hydrogen 2.903 N/A THR 40.A N LYS 1.A O no hydrogen 2.784 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.204 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.235 N/A ALA 42.A N ASN 39.A O no hydrogen 3.182 N/A ASN 44.A N ASP 52.A O no hydrogen 2.922 N/A ASN 44.A ND2 ASP 52.A OD2 no hydrogen 3.298 N/A ARG 45.A NH1 ASN 46.A O no hydrogen 2.805 N/A ARG 45.A NH2 ASP 48.A O no hydrogen 3.429 N/A ASN 46.A N SER 50.A O no hydrogen 2.811 N/A ASN 46.A ND2 ASP 52.A OD1 no hydrogen 3.027 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 3.070 N/A ASP 48.A N ASN 46.A O no hydrogen 2.878 N/A SER 50.A OG ASN 59.A OD1 no hydrogen 2.861 N/A THR 51.A N SER 60.A OG no hydrogen 2.919 N/A ASP 52.A N ASN 44.A O no hydrogen 2.888 N/A TYR 53.A N ILE 58.A O no hydrogen 2.727 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 3.150 N/A GLY 54.A N ALA 42.A O no hydrogen 2.717 N/A GLN 57.A N GLY 54.A O no hydrogen 3.027 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.768 N/A ILE 58.A N TYR 53.A O no hydrogen 3.000 N/A SER 60.A N THR 51.A O no hydrogen 2.859 N/A SER 60.A OG THR 51.A O no hydrogen 3.194 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.664 N/A TRP 63.A N ASN 59.A O no hydrogen 3.085 N/A CYS 64.A N ASN 59.A O no hydrogen 3.238 N/A CYS 64.A SG ASN 59.A O no hydrogen 3.656 N/A ASN 65.A N ILE 78.A O no hydrogen 2.726 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.924 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 2.959 N/A THR 69.A OG1 GLY 49.A O no hydrogen 3.184 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.664 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.803 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 2.822 N/A SER 72.A OG SER 60.A O no hydrogen 3.262 N/A SER 72.A OG ASN 65.A OD1 no hydrogen 3.079 N/A ARG 73.A NH2 GLY 71.A O no hydrogen 2.730 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 2.973 N/A LEU 75.A N TRP 62.A O no hydrogen 2.886 N/A CYS 76.A N TRP 63.A O no hydrogen 2.778 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.572 N/A ASN 77.A N ASN 74.A O no hydrogen 2.532 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.624 N/A CYS 80.A N ASN 65.A O no hydrogen 2.826 N/A ALA 82.A N PRO 79.A O no hydrogen 2.600 N/A LEU 83.A N CYS 80.A O no hydrogen 3.043 N/A SER 85.A N LEU 83.A O no hydrogen 2.774 N/A SER 85.A OG ASP 87.A O no hydrogen 3.455 N/A ASP 87.A N SER 85.A OG no hydrogen 3.146 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.066 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.941 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 2.760 N/A VAL 92.A N ILE 88.A O no hydrogen 2.834 N/A ASN 93.A N THR 89.A O no hydrogen 2.929 N/A CYS 94.A N ALA 90.A O no hydrogen 2.970 N/A ALA 95.A N SER 91.A O no hydrogen 2.867 N/A LYS 96.A N VAL 92.A O no hydrogen 2.794 N/A LYS 96.A NZ HIS 15.A O no hydrogen 3.038 N/A LYS 97.A N ASN 93.A O no hydrogen 3.274 N/A LYS 97.A NZ LEU 75.A O no hydrogen 2.606 N/A ILE 98.A N CYS 94.A O no hydrogen 2.811 N/A VAL 99.A N ALA 95.A O no hydrogen 2.870 N/A ASN 103.A N ASP 101.A OD1 no hydrogen 3.031 N/A GLY 104.A N ASP 101.A O no hydrogen 3.142 N/A MET 105.A N TYR 23.A OH no hydrogen 3.102 N/A ASN 106.A N ASN 103.A O no hydrogen 3.147 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.619 N/A ALA 107.A N GLY 104.A O no hydrogen 2.989 N/A TRP 108.A N MET 105.A O no hydrogen 2.950 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.734 N/A ALA 110.A N GLU 35.A OE1 no hydrogen 3.161 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.748 N/A ARG 112.A N TRP 108.A O no hydrogen 3.186 N/A ARG 112.A NH1 ASN 106.A O no hydrogen 2.755 N/A ASN 113.A N VAL 109.A O no hydrogen 2.958 N/A ARG 114.A N ALA 110.A O no hydrogen 2.668 N/A CYS 115.A N TRP 111.A O no hydrogen 2.752 N/A LYS 116.A N TRP 111.A O no hydrogen 2.789 N/A THR 118.A N CYS 115.A O no hydrogen 2.938 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.795 N/A VAL 120.A N THR 118.A O no hydrogen 2.789 N/A ALA 122.A N ASP 119.A O no hydrogen 2.967 N/A TRP 123.A N VAL 120.A O no hydrogen 3.000 N/A ILE 124.A N GLN 121.A O no hydrogen 2.974 N/A ARG 125.A N GLN 121.A O no hydrogen 2.988 N/A ARG 125.A NH1 ASP 119.A OD2 no hydrogen 2.772 N/A ARG 125.A NH2 ASP 119.A OD1 no hydrogen 3.386 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 3.194 N/A ARG 125.A NH2 GLN 121.A OE1 no hydrogen 2.670 N/A CYS 127.A N ILE 124.A O no hydrogen 3.074 N/A CYS 127.A SG TRP 123.A O no hydrogen 3.963 N/A