Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ovj_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N LEU 125.A O no hydrogen 3.312 N/A CYS 9.A N VAL 6.A O no hydrogen 3.223 N/A ARG 10.A NE PHE 11.A O no hydrogen 3.089 N/A ARG 10.A NH1 LEU 54.A O no hydrogen 2.378 N/A ALA 16.A N ALA 52.A O no hydrogen 2.954 N/A LEU 17.A N ALA 52.A O no hydrogen 3.174 N/A GLY 20.A N VAL 36.A O no hydrogen 3.066 N/A ALA 21.A N PRO 18.A O no hydrogen 3.329 N/A VAL 23.A N LEU 34.A O no hydrogen 2.913 N/A ASN 24.A N ASN 98.A O no hydrogen 2.915 N/A ASN 24.A ND2 ASP 97.A OD2 no hydrogen 3.326 N/A ALA 26.A N GLY 100.A O no hydrogen 2.934 N/A LYS 32.A N LYS 64.A O no hydrogen 2.938 N/A LEU 34.A N VAL 23.A O no hydrogen 2.863 N/A TYR 35.A N SER 61.A O no hydrogen 2.951 N/A VAL 36.A N ALA 21.A O no hydrogen 2.903 N/A ILE 37.A N MET 59.A O no hydrogen 2.779 N/A SER 38.A N MET 59.A O no hydrogen 3.396 N/A LYS 40.A N MET 57.A O no hydrogen 3.120 N/A ARG 48.A N ARG 45.A O no hydrogen 3.121 N/A ALA 52.A N LEU 17.A O no hydrogen 2.972 N/A ALA 53.A N ASP 56.A OD2 no hydrogen 3.134 N/A GLY 55.A N ILE 78.A O no hydrogen 3.067 N/A ASP 56.A N ALA 53.A O no hydrogen 3.311 N/A VAL 58.A N ALA 76.A O no hydrogen 2.852 N/A MET 59.A N SER 38.A O no hydrogen 3.028 N/A CYS 60.A N LEU 74.A O no hydrogen 2.895 N/A CYS 60.A SG LEU 74.A O no hydrogen 3.706 N/A SER 61.A N TYR 35.A O no hydrogen 3.199 N/A LYS 63.A N ASN 33.A OD1 no hydrogen 3.355 N/A LYS 64.A N ASN 33.A OD1 no hydrogen 3.147 N/A LEU 69.A N LYS 66.A O no hydrogen 3.141 N/A ARG 70.A NH1 LYS 63.A O no hydrogen 2.699 N/A LEU 74.A N CYS 60.A O no hydrogen 2.888 N/A ALA 76.A N VAL 58.A O no hydrogen 2.935 N/A VAL 77.A N VAL 101.A O no hydrogen 2.867 N/A ILE 78.A N ASP 56.A O no hydrogen 2.977 N/A ILE 79.A N ALA 99.A O no hydrogen 2.959 N/A ARG 80.A N ALA 99.A O no hydrogen 2.976 N/A ARG 80.A NE ASP 97.A OD1 no hydrogen 3.236 N/A ARG 80.A NH1 ALA 115.A O no hydrogen 3.074 N/A ARG 80.A NH1 PRO 117.A O no hydrogen 2.967 N/A ARG 80.A NH2 ASP 97.A OD2 no hydrogen 3.485 N/A GLN 81.A NE2 SER 14.A O no hydrogen 3.434 N/A GLN 81.A NE2 LYS 83.A O no hydrogen 2.825 N/A ARG 82.A N ASN 98.A OD1 no hydrogen 2.856 N/A ARG 82.A NH1 GLU 96.A O no hydrogen 3.340 N/A LYS 83.A NZ SER 84.A O no hydrogen 3.177 N/A TRP 85.A N ILE 93.A O no hydrogen 2.935 N/A TRP 85.A NE1 GLU 121.A OE2 no hydrogen 3.123 N/A ARG 87.A N THR 91.A O no hydrogen 2.898 N/A ARG 87.A NE GLU 121.A OE2 no hydrogen 3.223 N/A ARG 87.A NH2 GLU 121.A OE1 no hydrogen 3.451 N/A GLY 90.A N ARG 87.A O no hydrogen 3.039 N/A THR 91.A N ASP 89.A OD1 no hydrogen 3.293 N/A THR 91.A OG1 ASP 89.A OD1 no hydrogen 2.653 N/A THR 91.A OG1 ASP 89.A OD2 no hydrogen 3.466 N/A ILE 93.A N TRP 85.A O no hydrogen 2.950 N/A PHE 95.A N GLN 81.A O no hydrogen 3.238 N/A ALA 99.A N ARG 80.A O no hydrogen 2.898 N/A GLY 100.A N ASN 24.A O no hydrogen 2.921 N/A VAL 101.A N VAL 77.A O no hydrogen 2.933 N/A VAL 103.A N ASN 75.A O no hydrogen 2.913 N/A ASN 104.A N GLU 108.A O no hydrogen 2.538 N/A GLY 107.A N ASN 104.A O no hydrogen 3.063 N/A LYS 110.A N ILE 102.A O no hydrogen 3.340 N/A SER 112.A N ASN 28.A OD1 no hydrogen 3.145 N/A ALA 115.A N ALA 26.A O no hydrogen 3.113 N/A VAL 118.A N ALA 135.A O no hydrogen 2.933 N/A LYS 120.A N VAL 137.A O no hydrogen 2.952 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.613 N/A SER 122.A N ALA 119.A O no hydrogen 3.187 N/A SER 122.A OG ILE 78.A O no hydrogen 3.084 N/A ALA 123.A N ALA 119.A O no hydrogen 2.955 N/A ASP 124.A N LYS 120.A O no hydrogen 2.922 N/A TRP 126.A N SER 122.A O no hydrogen 2.973 N/A TRP 126.A NE1 GLY 55.A O no hydrogen 3.177 N/A SER 130.A N TRP 126.A O no hydrogen 3.296 N/A THR 131.A N PRO 127.A O no hydrogen 2.834 N/A THR 131.A OG1 PRO 127.A O no hydrogen 3.416 N/A HIS 132.A N LYS 128.A O no hydrogen 2.983 N/A VAL 137.A N VAL 118.A O no hydrogen 2.928 N/A