Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q9c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N TYR 34.A O no hydrogen 3.053 N/A THR 4.A OG1 GLY 32.A O no hydrogen 2.926 N/A HIS 7.A N ARG 31.A O no hydrogen 2.781 N/A ARG 9.A N LEU 29.A O no hydrogen 2.976 N/A LEU 11.A N THR 27.A O no hydrogen 2.882 N/A GLU 17.A N SER 14.A O no hydrogen 2.936 N/A ILE 18.A N SER 14.A O no hydrogen 3.462 N/A GLN 19.A N PRO 15.A O no hydrogen 2.985 N/A SER 20.A N GLU 16.A O no hydrogen 2.916 N/A SER 20.A OG GLU 16.A O no hydrogen 3.235 N/A SER 20.A OG GLU 16.A OE2 no hydrogen 3.415 N/A THR 21.A N GLU 17.A O no hydrogen 3.059 N/A SER 23.A N GLU 17.A O no hydrogen 3.435 N/A SER 23.A OG GLU 17.A OE2 no hydrogen 2.896 N/A ALA 24.A N LEU 74.A O no hydrogen 2.706 N/A THR 25.A N GLU 17.A OE1 no hydrogen 3.447 N/A THR 25.A OG1 GLU 17.A OE1 no hydrogen 3.566 N/A THR 25.A OG1 GLU 17.A OE2 no hydrogen 2.653 N/A THR 25.A OG1 ASN 73.A OD1 no hydrogen 3.348 N/A LEU 26.A N LEU 72.A O no hydrogen 2.947 N/A THR 27.A N LEU 11.A O no hydrogen 3.278 N/A CYS 28.A N SER 70.A O no hydrogen 2.840 N/A LEU 29.A N ARG 9.A O no hydrogen 2.777 N/A ILE 30.A N THR 68.A O no hydrogen 2.929 N/A ARG 31.A N HIS 7.A O no hydrogen 2.966 N/A TYR 34.A N THR 4.A O no hydrogen 3.268 N/A SER 39.A N SER 90.A O no hydrogen 2.867 N/A SER 41.A N THR 88.A O no hydrogen 2.974 N/A TRP 42.A NE1 SER 70.A OG no hydrogen 2.665 N/A GLN 43.A N THR 86.A O no hydrogen 3.193 N/A LYS 44.A N VAL 47.A O no hydrogen 2.791 N/A LYS 44.A NZ GLU 78.A OE1 no hydrogen 3.305 N/A ASP 45.A N LYS 84.A O no hydrogen 2.744 N/A VAL 47.A N LYS 44.A O no hydrogen 3.149 N/A VAL 49.A N TRP 42.A O no hydrogen 3.169 N/A ASN 52.A ND2 ASN 73.A O no hydrogen 3.059 N/A THR 54.A N LEU 71.A O no hydrogen 2.809 N/A PHE 56.A N ARG 69.A O no hydrogen 3.326 N/A THR 58.A OG1 ASP 36.A OD1 no hydrogen 3.078 N/A ALA 59.A N SER 67.A O no hydrogen 2.783 N/A GLU 61.A N THR 65.A O no hydrogen 2.948 N/A LEU 64.A N GLU 61.A O no hydrogen 3.179 N/A THR 65.A OG1 ASP 63.A OD1 no hydrogen 2.691 N/A THR 65.A OG1 ASP 63.A OD2 no hydrogen 3.054 N/A PHE 66.A N PHE 33.A O no hydrogen 2.817 N/A SER 67.A N ALA 59.A O no hydrogen 2.987 N/A SER 67.A OG GLU 61.A OE2 no hydrogen 2.667 N/A THR 68.A N ILE 30.A O no hydrogen 2.875 N/A THR 68.A OG1 PHE 56.A O no hydrogen 2.684 N/A SER 70.A N CYS 28.A O no hydrogen 2.990 N/A SER 70.A OG ASN 55.A OD1 no hydrogen 2.697 N/A LEU 71.A N THR 54.A O no hydrogen 2.930 N/A LEU 72.A N LEU 26.A O no hydrogen 2.935 N/A ASN 73.A N ASN 52.A O no hydrogen 2.820 N/A LEU 74.A N ALA 24.A O no hydrogen 3.151 N/A LEU 74.A N LEU 72.A O no hydrogen 3.051 N/A ALA 76.A N SER 22.A O no hydrogen 3.058 N/A GLU 78.A N THR 75.A OG1 no hydrogen 3.361 N/A TRP 79.A N THR 75.A O no hydrogen 3.003 N/A LYS 80.A N ALA 76.A O no hydrogen 2.949 N/A SER 81.A OG GLU 78.A O no hydrogen 2.639 N/A LYS 84.A N ASP 45.A OD2 no hydrogen 3.082 N/A LYS 84.A NZ ASP 46.A OD2 no hydrogen 3.566 N/A TYR 85.A N ILE 102.A O no hydrogen 3.320 N/A TYR 85.A OH GLU 78.A O no hydrogen 3.309 N/A THR 86.A N GLN 43.A O no hydrogen 3.054 N/A CYS 87.A N ARG 100.A O no hydrogen 2.880 N/A THR 88.A N SER 41.A O no hydrogen 3.075 N/A ALA 89.A N VAL 98.A O no hydrogen 2.909 N/A SER 90.A N SER 39.A O no hydrogen 2.683 N/A HIS 91.A N SER 96.A O no hydrogen 2.945 N/A HIS 91.A ND1 SER 94.A OG no hydrogen 2.709 N/A HIS 91.A NE2 PRO 35.A O no hydrogen 2.722 N/A SER 94.A OG HIS 91.A ND1 no hydrogen 2.709 N/A SER 94.A OG HIS 91.A O no hydrogen 3.467 N/A SER 94.A OG SER 96.A OG no hydrogen 2.687 N/A GLN 95.A N PRO 92.A O no hydrogen 3.093 N/A SER 96.A N HIS 91.A O no hydrogen 3.216 N/A SER 96.A OG SER 94.A OG no hydrogen 2.687 N/A VAL 98.A N ALA 89.A O no hydrogen 3.139 N/A ARG 100.A N CYS 87.A O no hydrogen 2.830 N/A ARG 100.A NH2 LEU 8.A O no hydrogen 2.680 N/A ILE 102.A N TYR 85.A O no hydrogen 3.065 N/A ASN 104.A ND2 TRP 79.A O no hydrogen 2.716 N/A