Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu5_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N ASP 5.A O no hydrogen 3.495 N/A ARG 10.A NE ASN 7.A OD1 no hydrogen 3.140 N/A ARG 10.A NH1 GLY 96.A O no hydrogen 2.280 N/A ARG 10.A NH2 ASN 7.A OD1 no hydrogen 3.538 N/A LYS 11.A N ASN 7.A O no hydrogen 3.132 N/A ARG 13.A N VAL 9.A O no hydrogen 3.363 N/A ARG 13.A NE GLY 97.A O no hydrogen 2.995 N/A ARG 13.A NH2 GLY 97.A O no hydrogen 3.379 N/A HIS 14.A N ARG 10.A O no hydrogen 2.654 N/A ALA 15.A N LYS 11.A O no hydrogen 2.998 N/A ARG 16.A N ARG 13.A O no hydrogen 3.077 N/A VAL 17.A N ARG 13.A O no hydrogen 3.363 N/A ARG 18.A N HIS 14.A O no hydrogen 3.214 N/A ARG 18.A NE ILE 21.A O no hydrogen 3.010 N/A SER 19.A N ARG 16.A O no hydrogen 3.334 N/A SER 19.A OG ARG 16.A O no hydrogen 2.730 N/A SER 22.A OG ASP 46.A OD2 no hydrogen 3.553 N/A GLY 23.A N ASP 46.A OD2 no hydrogen 2.678 N/A THR 24.A N ARG 27.A O no hydrogen 2.785 N/A ARG 29.A N ILE 44.A O no hydrogen 2.605 N/A ARG 29.A NH1 ASP 94.A OD2 no hydrogen 3.374 N/A LEU 30.A N THR 92.A O no hydrogen 2.871 N/A ASN 31.A N GLN 42.A O no hydrogen 2.743 N/A PHE 33.A N TYR 40.A O no hydrogen 2.785 N/A ARG 34.A N TYR 98.A OH no hydrogen 2.896 N/A SER 35.A N ASN 38.A O no hydrogen 2.708 N/A SER 35.A OG ASN 38.A O no hydrogen 2.587 N/A ASN 38.A N SER 35.A OG no hydrogen 2.781 N/A TYR 40.A N PHE 33.A O no hydrogen 2.643 N/A ALA 41.A N ALA 55.A O no hydrogen 3.099 N/A GLN 42.A N ASN 31.A O no hydrogen 3.002 N/A GLN 42.A NE2 THR 51.A OG1 no hydrogen 2.563 N/A VAL 43.A N ALA 53.A O no hydrogen 3.112 N/A ILE 44.A N ARG 29.A O no hydrogen 2.776 N/A ASP 46.A N GLY 23.A O no hydrogen 2.889 N/A GLY 49.A N ASP 45.A O no hydrogen 2.993 N/A VAL 50.A N ASP 45.A OD2 no hydrogen 3.468 N/A LEU 52.A N VAL 43.A O no hydrogen 2.808 N/A ALA 55.A N ALA 41.A O no hydrogen 3.329 N/A ASN 57.A ND2 ASN 38.A OD1 no hydrogen 3.610 N/A LEU 58.A N SER 56.A OG no hydrogen 3.301 N/A ASP 59.A N SER 56.A O no hydrogen 3.218 N/A LYS 68.A NZ ASN 36.A O no hydrogen 2.517 N/A SER 73.A OG ASP 70.A O no hydrogen 2.286 N/A LYS 74.A N ASP 70.A O no hydrogen 2.988 N/A LYS 74.A NZ PHE 62.A O no hydrogen 3.173 N/A VAL 75.A N ALA 71.A O no hydrogen 2.947 N/A GLY 76.A N ALA 72.A O no hydrogen 2.767 N/A GLU 77.A N SER 73.A O no hydrogen 3.154 N/A LEU 78.A N LYS 74.A O no hydrogen 3.367 N/A VAL 79.A N VAL 75.A O no hydrogen 3.026 N/A ALA 80.A N GLY 76.A O no hydrogen 3.124 N/A LYS 81.A N GLU 77.A O no hydrogen 3.362 N/A ARG 82.A N LEU 78.A O no hydrogen 2.911 N/A ALA 83.A N VAL 79.A O no hydrogen 2.834 N/A SER 84.A N ALA 80.A O no hydrogen 2.990 N/A SER 84.A OG ALA 80.A O no hydrogen 2.939 N/A SER 84.A OG LYS 81.A O no hydrogen 3.049 N/A GLU 85.A N ARG 82.A O no hydrogen 3.260 N/A LYS 86.A NZ LEU 52.A O no hydrogen 2.635 N/A GLY 87.A N SER 84.A O no hydrogen 3.349 N/A VAL 91.A N GLU 117.A O no hydrogen 3.089 N/A THR 92.A N PRO 28.A O no hydrogen 3.290 N/A ASP 94.A N LEU 30.A O no hydrogen 2.724 N/A GLY 96.A N ASP 94.A OD1 no hydrogen 3.182 N/A ARG 103.A NH1 SER 35.A O no hydrogen 2.866 N/A ARG 103.A NH2 SER 35.A O no hydrogen 3.463 N/A LYS 105.A NZ GLU 109.A OE2 no hydrogen 2.762 N/A ALA 106.A N GLY 102.A O no hydrogen 2.788 N/A LEU 107.A N ARG 103.A O no hydrogen 3.115 N/A ALA 108.A N LYS 105.A O no hydrogen 2.588 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.766 N/A ARG 112.A N ALA 108.A O no hydrogen 3.098 N/A GLU 113.A N GLU 109.A O no hydrogen 2.821 N/A ASN 114.A N ALA 110.A O no hydrogen 3.322 N/A LEU 116.A N ASN 114.A O no hydrogen 2.754 N/A GLU 117.A N THR 89.A O no hydrogen 2.951 N/A