Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jv5_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLY 31.A O no hydrogen 2.896 N/A LYS 5.A N VAL 29.A O no hydrogen 2.599 N/A LEU 8.A N LEU 27.A O no hydrogen 3.424 N/A ARG 10.A N GLY 25.A O no hydrogen 2.799 N/A THR 12.A N ARG 23.A O no hydrogen 2.738 N/A ARG 14.A N ARG 21.A O no hydrogen 3.244 N/A GLN 16.A N GLY 19.A O no hydrogen 3.166 N/A ARG 21.A N ARG 14.A O no hydrogen 3.003 N/A PHE 24.A N ALA 44.A O no hydrogen 2.947 N/A GLY 25.A N ARG 10.A O no hydrogen 2.621 N/A ALA 26.A N GLY 42.A O no hydrogen 2.696 N/A LEU 27.A N LEU 8.A O no hydrogen 2.789 N/A VAL 28.A N GLY 40.A O no hydrogen 2.745 N/A VAL 29.A N LYS 5.A O no hydrogen 2.674 N/A VAL 30.A N GLY 38.A O no hydrogen 2.896 N/A ASP 32.A N ARG 36.A O no hydrogen 3.270 N/A ARG 33.A N LEU 108.A O no hydrogen 2.993 N/A ARG 33.A NE GLU 3.A OE1 no hydrogen 2.317 N/A ARG 33.A NH2 GLU 3.A OE2 no hydrogen 3.356 N/A GLY 35.A N ALA 109.A O no hydrogen 2.433 N/A GLY 38.A N VAL 30.A O no hydrogen 2.821 N/A LEU 39.A N ASN 61.A O no hydrogen 3.308 N/A GLY 40.A N VAL 28.A O no hydrogen 2.796 N/A GLY 42.A N ALA 26.A O no hydrogen 2.653 N/A ALA 44.A N PHE 24.A O no hydrogen 2.816 N/A ALA 50.A N GLU 46.A O no hydrogen 3.139 N/A VAL 51.A N VAL 47.A O no hydrogen 2.714 N/A GLN 52.A N PRO 48.A O no hydrogen 2.697 N/A LYS 53.A N LEU 49.A O no hydrogen 2.749 N/A LYS 53.A NZ LYS 43.A O no hydrogen 2.877 N/A ALA 54.A N ALA 50.A O no hydrogen 2.686 N/A GLY 55.A N VAL 51.A O no hydrogen 2.847 N/A TYR 56.A N GLN 52.A O no hydrogen 3.085 N/A TYR 57.A N LYS 53.A O no hydrogen 3.137 N/A ALA 58.A N ALA 54.A O no hydrogen 2.885 N/A ARG 59.A N GLY 55.A O no hydrogen 3.156 N/A ARG 59.A N TYR 56.A O no hydrogen 3.207 N/A ARG 59.A NE GLY 55.A O no hydrogen 3.250 N/A ARG 59.A NH2 GLU 4.A OE2 no hydrogen 2.459 N/A ARG 60.A N TYR 56.A O no hydrogen 3.258 N/A ARG 60.A NE TYR 56.A O no hydrogen 3.002 N/A ARG 60.A NH2 TYR 56.A O no hydrogen 3.352 N/A ASN 61.A N ALA 58.A O no hydrogen 3.244 N/A ASN 61.A ND2 LEU 39.A O no hydrogen 2.602 N/A VAL 63.A N VAL 37.A O no hydrogen 2.774 N/A VAL 65.A N GLY 35.A O no hydrogen 3.093 N/A LEU 67.A N VAL 65.A O no hydrogen 2.854 N/A GLN 68.A N THR 71.A O no hydrogen 2.981 N/A THR 71.A OG1 ASP 113.A O no hydrogen 2.700 N/A ILE 72.A N THR 71.A OG1 no hydrogen 2.676 N/A VAL 78.A N ILE 85.A O no hydrogen 3.012 N/A PHE 80.A N SER 83.A O no hydrogen 2.502 N/A SER 83.A N PHE 80.A O no hydrogen 3.270 N/A SER 83.A OG SER 121.A O no hydrogen 2.418 N/A LYS 84.A N LEU 119.A O no hydrogen 2.759 N/A LYS 84.A NZ GLU 77.A OE2 no hydrogen 2.856 N/A ILE 85.A N VAL 78.A O no hydrogen 2.812 N/A VAL 86.A N LYS 117.A O no hydrogen 2.773 N/A LEU 87.A N ILE 76.A O no hydrogen 3.005 N/A LYS 88.A N LEU 115.A O no hydrogen 2.437 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.251 N/A THR 94.A N ALA 91.A O no hydrogen 3.343 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.603 N/A GLY 95.A N ASP 113.A OD1 no hydrogen 3.079 N/A ILE 97.A N ILE 114.A O no hydrogen 3.265 N/A ARG 103.A N GLY 99.A O no hydrogen 3.114 N/A ARG 103.A NE VAL 96.A O no hydrogen 3.299 N/A ARG 103.A NH2 VAL 96.A O no hydrogen 2.634 N/A ALA 104.A N ALA 100.A O no hydrogen 2.984 N/A ILE 105.A N VAL 101.A O no hydrogen 3.452 N/A LEU 106.A N PRO 102.A O no hydrogen 2.809 N/A GLU 107.A N ARG 103.A O no hydrogen 2.583 N/A LEU 108.A N ALA 104.A O no hydrogen 3.502 N/A ALA 109.A N ILE 105.A O no hydrogen 3.123 N/A ALA 109.A N LEU 106.A O no hydrogen 3.148 N/A GLY 110.A N GLU 107.A O no hydrogen 2.895 N/A VAL 111.A N LEU 106.A O no hydrogen 3.097 N/A THR 112.A N GLY 70.A O no hydrogen 2.814 N/A THR 112.A OG1 GLY 70.A O no hydrogen 3.404 N/A THR 112.A OG1 ASP 113.A OD2 no hydrogen 3.528 N/A ASP 113.A N GLY 70.A O no hydrogen 2.647 N/A ILE 114.A N GLY 95.A O no hydrogen 2.823 N/A LEU 115.A N LYS 88.A O no hydrogen 2.584 N/A THR 116.A N ILE 97.A O no hydrogen 3.239 N/A THR 116.A OG1 ILE 97.A O no hydrogen 3.503 N/A LYS 117.A N VAL 86.A O no hydrogen 2.746 N/A LEU 119.A N LYS 84.A O no hydrogen 2.742 N/A SER 121.A N ALA 82.A O no hydrogen 2.863 N/A ASN 126.A N ASN 123.A OD1 no hydrogen 2.902 N/A ILE 127.A N ASN 123.A O no hydrogen 2.700 N/A ALA 128.A N PRO 124.A O no hydrogen 2.678 N/A TYR 129.A N ILE 125.A O no hydrogen 2.835 N/A ALA 130.A N ASN 126.A O no hydrogen 2.997 N/A THR 131.A N ILE 127.A O no hydrogen 2.896 N/A THR 131.A OG1 ILE 127.A O no hydrogen 3.010 N/A MET 132.A N ALA 128.A O no hydrogen 3.118 N/A GLU 133.A N TYR 129.A O no hydrogen 3.116 N/A ALA 134.A N ALA 130.A O no hydrogen 2.785 N/A LEU 135.A N THR 131.A O no hydrogen 2.842 N/A ARG 136.A N MET 132.A O no hydrogen 2.642 N/A ARG 136.A NH1 GLU 133.A OE2 no hydrogen 2.827 N/A GLN 137.A N ALA 134.A O no hydrogen 3.231 N/A LEU 138.A N LEU 135.A O no hydrogen 3.007 N/A ARG 139.A NE LEU 138.A O no hydrogen 2.685 N/A ARG 139.A NH2 ARG 136.A O no hydrogen 3.406 N/A THR 140.A OG1 ASP 143.A OD1 no hydrogen 2.106 N/A ASP 143.A N THR 140.A O no hydrogen 2.632 N/A VAL 144.A N THR 140.A O no hydrogen 3.263 N/A VAL 144.A N LYS 141.A O no hydrogen 3.251 N/A GLU 145.A N LYS 141.A O no hydrogen 2.864 N/A ARG 146.A N ALA 142.A O no hydrogen 3.048 N/A LEU 147.A N ASP 143.A O no hydrogen 3.074 N/A ARG 148.A N VAL 144.A O no hydrogen 2.920 N/A LYS 149.A NZ LYS 149.A O no hydrogen 3.103 N/A