Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gtm_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLU 8.A OE2 no hydrogen 3.367 N/A GLU 8.A N ASP 5.A O no hydrogen 2.986 N/A PHE 10.A N PHE 7.A O no hydrogen 3.007 N/A LEU 11.A N PHE 7.A O no hydrogen 2.993 N/A SER 17.A OG LEU 19.A O no hydrogen 3.526 N/A LYS 18.A NZ GLU 36.A O no hydrogen 2.633 N/A LYS 18.A NZ LYS 37.A O no hydrogen 3.351 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.964 N/A LYS 20.A N THR 34.A O no hydrogen 3.293 N/A ASP 24.A N ALA 30.A O no hydrogen 2.875 N/A VAL 31.A N ILE 75.A O no hydrogen 3.092 N/A VAL 32.A N ASP 22.A O no hydrogen 3.035 N/A ILE 33.A N LEU 73.A O no hydrogen 2.681 N/A THR 34.A N LYS 20.A O no hydrogen 3.090 N/A PHE 35.A N PHE 71.A O no hydrogen 2.978 N/A GLU 36.A N LYS 18.A O no hydrogen 3.074 N/A GLU 38.A N ALA 69.A O no hydrogen 3.159 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 3.539 N/A THR 41.A OG1 ASP 39.A OD2 no hydrogen 2.738 N/A GLY 43.A N ASP 39.A O no hydrogen 2.942 N/A ASN 44.A N HIS 40.A O no hydrogen 3.351 N/A ILE 46.A N LEU 42.A O no hydrogen 3.113 N/A ARG 47.A N GLY 43.A O no hydrogen 3.218 N/A ALA 48.A N ASN 44.A O no hydrogen 3.013 N/A GLU 49.A N ILE 46.A O no hydrogen 3.196 N/A LEU 50.A N ILE 46.A O no hydrogen 2.647 N/A ASN 52.A N GLU 49.A O no hydrogen 3.472 N/A VAL 56.A N ASP 53.A O no hydrogen 2.697 N/A LEU 57.A N GLN 76.A O no hydrogen 2.809 N/A PHE 58.A N GLN 76.A O no hydrogen 3.304 N/A ALA 60.A N ARG 74.A O no hydrogen 3.240 N/A LYS 62.A N LYS 72.A O no hydrogen 3.131 N/A LYS 72.A N LYS 62.A O no hydrogen 3.390 N/A LEU 73.A N ILE 33.A O no hydrogen 2.620 N/A ARG 74.A N ALA 60.A O no hydrogen 2.842 N/A ILE 75.A N VAL 31.A O no hydrogen 3.060 N/A GLN 76.A N PHE 58.A O no hydrogen 3.156 N/A THR 77.A N ASN 29.A O no hydrogen 3.327 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 2.707 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.925 N/A THR 78.A N LYS 55.A O no hydrogen 3.365 N/A THR 78.A OG1 LYS 55.A O no hydrogen 3.069 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 3.134 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 3.235 N/A ALA 86.A N ASP 82.A O no hydrogen 2.991 N/A LEU 87.A N PRO 83.A O no hydrogen 2.956 N/A LYS 88.A N LYS 84.A O no hydrogen 2.792 N/A LYS 88.A NZ ASP 85.A OD1 no hydrogen 3.266 N/A ASN 89.A N ASP 85.A O no hydrogen 2.780 N/A ALA 90.A N ALA 86.A O no hydrogen 2.945 N/A CYS 91.A N LEU 87.A O no hydrogen 2.747 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.137 N/A ASN 92.A N LYS 88.A O no hydrogen 3.284 N/A ASN 92.A ND2 LYS 88.A O no hydrogen 3.069 N/A SER 93.A N ASN 89.A O no hydrogen 2.997 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 3.512 N/A SER 93.A OG GLU 49.A OE2 no hydrogen 3.432 N/A ILE 95.A N CYS 91.A O no hydrogen 3.053 N/A ASN 96.A N ASN 92.A O no hydrogen 3.120 N/A ASN 96.A ND2 ASN 92.A O no hydrogen 3.026 N/A LYS 97.A N SER 93.A O no hydrogen 2.804 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 3.026 N/A LEU 98.A N ILE 94.A O no hydrogen 2.855 N/A GLY 99.A N ILE 95.A O no hydrogen 2.581 N/A ALA 100.A N ASN 96.A O no hydrogen 3.278 N/A LEU 101.A N LYS 97.A O no hydrogen 3.151 N/A LYS 102.A N LEU 98.A O no hydrogen 2.970 N/A THR 103.A OG1 GLY 99.A O no hydrogen 2.694 N/A THR 103.A OG1 ALA 100.A O no hydrogen 3.306 N/A ASN 104.A N ALA 100.A O no hydrogen 2.832 N/A PHE 105.A N LEU 101.A O no hydrogen 3.032 N/A GLU 106.A N LYS 102.A O no hydrogen 2.929 N/A THR 107.A N THR 103.A O no hydrogen 3.169 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.693 N/A GLU 108.A N ASN 104.A O no hydrogen 3.021 N/A TRP 109.A N PHE 105.A O no hydrogen 2.868 N/A ASN 110.A N GLU 106.A O no hydrogen 3.263 N/A ASN 110.A N THR 107.A O no hydrogen 2.882 N/A