Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewb_BJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ALA 3.A O no hydrogen 3.249 N/A ARG 2.A NH2 ALA 3.A O no hydrogen 3.508 N/A ARG 22.A NH2 PRO 17.A O no hydrogen 2.512 N/A LEU 23.A N GLU 19.A O no hydrogen 2.769 N/A ASP 24.A N SER 20.A O no hydrogen 3.164 N/A ALA 25.A N ASP 24.A OD1 no hydrogen 2.439 N/A GLU 26.A N ARG 22.A O no hydrogen 2.876 N/A LEU 27.A N LEU 23.A O no hydrogen 2.987 N/A LYS 28.A N ASP 24.A O no hydrogen 3.029 N/A ALA 30.A N GLU 26.A O no hydrogen 3.170 N/A GLY 31.A N LEU 27.A O no hydrogen 2.909 N/A GLU 32.A N LYS 28.A O no hydrogen 2.980 N/A GLU 32.A N LEU 29.A O no hydrogen 3.254 N/A PHE 33.A N LEU 29.A O no hydrogen 3.051 N/A LEU 35.A N ALA 30.A O no hydrogen 2.928 N/A TYR 42.A N LYS 38.A O no hydrogen 2.908 N/A ARG 43.A N LYS 39.A O no hydrogen 2.836 N/A ARG 43.A N GLU 40.A O no hydrogen 3.024 N/A ILE 44.A N GLU 40.A O no hydrogen 3.371 N/A SER 45.A N ILE 41.A O no hydrogen 3.098 N/A SER 45.A OG ILE 41.A O no hydrogen 3.215 N/A PHE 46.A N TYR 42.A O no hydrogen 2.810 N/A GLN 47.A N ARG 43.A O no hydrogen 3.144 N/A LEU 48.A N ILE 44.A O no hydrogen 2.736 N/A SER 49.A N SER 45.A O no hydrogen 3.188 N/A LYS 50.A N PHE 46.A O no hydrogen 2.878 N/A ILE 51.A N GLN 47.A O no hydrogen 2.790 N/A ARG 52.A N LEU 48.A O no hydrogen 2.526 N/A ARG 53.A N SER 49.A O no hydrogen 2.988 N/A ARG 53.A NE SER 49.A O no hydrogen 2.786 N/A ARG 53.A NH2 SER 49.A OG no hydrogen 2.276 N/A ALA 54.A N LYS 50.A O no hydrogen 3.179 N/A ALA 55.A N ILE 51.A O no hydrogen 2.938 N/A ARG 56.A N ARG 53.A O no hydrogen 3.291 N/A ASP 57.A N ARG 53.A O no hydrogen 3.289 N/A LEU 59.A N ALA 55.A O no hydrogen 3.242 N/A THR 60.A N ARG 56.A O no hydrogen 3.090 N/A THR 60.A OG1 ARG 56.A O no hydrogen 3.032 N/A ARG 61.A NH1 ASP 65.A OD2 no hydrogen 3.440 N/A ASP 65.A N ASP 62.A O no hydrogen 3.265 N/A ARG 68.A NH1 ARG 61.A O no hydrogen 3.018 N/A LEU 69.A N ASP 65.A O no hydrogen 3.021 N/A PHE 70.A N PRO 66.A O no hydrogen 3.064 N/A GLU 71.A N LYS 67.A O no hydrogen 2.621 N/A GLY 72.A N ARG 68.A O no hydrogen 2.582 N/A ASN 73.A N LEU 69.A O no hydrogen 3.124 N/A ALA 74.A N PHE 70.A O no hydrogen 3.143 N/A LEU 75.A N GLU 71.A O no hydrogen 3.074 N/A ILE 76.A N GLY 72.A O no hydrogen 2.947 N/A ARG 77.A N ASN 73.A O no hydrogen 2.943 N/A ARG 78.A N ALA 74.A O no hydrogen 3.291 N/A LEU 79.A N LEU 75.A O no hydrogen 3.200 N/A VAL 80.A N ILE 76.A O no hydrogen 2.722 N/A ARG 81.A N ARG 77.A O no hydrogen 2.551 N/A VAL 82.A N ARG 78.A O no hydrogen 2.948 N/A GLY 83.A N LEU 79.A O no hydrogen 2.765 N/A LEU 85.A N LEU 79.A O no hydrogen 3.475 N/A SER 86.A OG ASP 88.A O no hydrogen 2.904 N/A SER 86.A OG ASP 88.A OD1 no hydrogen 2.308 N/A LYS 89.A NZ SER 86.A OG no hydrogen 2.943 N/A VAL 95.A N LYS 91.A O no hydrogen 3.285 N/A VAL 95.A N LEU 92.A O no hydrogen 3.148 N/A LEU 96.A N LEU 92.A O no hydrogen 3.330 N/A LEU 98.A N VAL 95.A O no hydrogen 3.114 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 3.275 N/A LYS 99.A NZ GLU 101.A OE2 no hydrogen 3.227 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.568 N/A ASP 102.A N LYS 99.A O no hydrogen 3.183 N/A PHE 103.A N VAL 100.A O no hydrogen 2.962 N/A LEU 104.A N VAL 100.A O no hydrogen 3.117 N/A GLU 105.A N GLU 101.A O no hydrogen 3.200 N/A ARG 106.A N PHE 103.A O no hydrogen 3.239 N/A ARG 106.A NE VAL 82.A O no hydrogen 2.912 N/A ARG 106.A NE VAL 147.A O no hydrogen 3.502 N/A ARG 106.A NH2 GLU 152.A OE1 no hydrogen 3.454 N/A ARG 107.A N LEU 104.A O no hydrogen 3.229 N/A ARG 107.A NH2 GLN 109.A OE1 no hydrogen 3.081 N/A GLN 109.A N PRO 143.A O no hydrogen 2.975 N/A GLN 109.A NE2 GLY 34.A O no hydrogen 2.765 N/A GLN 109.A NE2 VAL 121.A O no hydrogen 3.373 N/A THR 110.A OG1 LEU 104.A O no hydrogen 3.223 N/A GLN 111.A N ARG 107.A O no hydrogen 2.616 N/A GLN 111.A NE2 GLU 105.A O no hydrogen 2.410 N/A VAL 112.A N LEU 108.A O no hydrogen 3.157 N/A LYS 114.A N THR 110.A O no hydrogen 2.942 N/A LEU 115.A N GLN 111.A O no hydrogen 3.086 N/A ALA 124.A N SER 120.A O no hydrogen 2.698 N/A ARG 125.A N VAL 121.A O no hydrogen 3.126 N/A ARG 125.A NH1 GLU 40.A OE2 no hydrogen 3.386 N/A ARG 125.A NH1 GLN 109.A OE1 no hydrogen 3.290 N/A ARG 125.A NH2 GLU 40.A OE2 no hydrogen 3.212 N/A VAL 126.A N HIS 122.A O no hydrogen 3.253 N/A LEU 127.A N HIS 123.A O no hydrogen 2.764 N/A ILE 128.A N ALA 124.A O no hydrogen 2.749 N/A THR 129.A N ARG 125.A O no hydrogen 2.847 N/A THR 129.A OG1 ARG 125.A O no hydrogen 2.862 N/A GLN 130.A N VAL 126.A O no hydrogen 2.947 N/A ARG 131.A N ILE 128.A O no hydrogen 3.170 N/A ALA 134.A N ASP 156.A O no hydrogen 3.079 N/A VAL 140.A N ILE 133.A O no hydrogen 3.197 N/A VAL 147.A N ARG 106.A O no hydrogen 2.992 N/A SER 151.A OG ASP 150.A OD1 no hydrogen 3.323 N/A HIS 154.A N SER 151.A O no hydrogen 2.856 N/A ASP 156.A N ALA 134.A O no hydrogen 3.465 N/A ALA 158.A N HIS 132.A O no hydrogen 2.706 N/A SER 161.A N ALA 158.A O no hydrogen 2.965 N/A SER 161.A OG ALA 158.A O no hydrogen 2.975 N/A GLY 164.A N SER 161.A OG no hydrogen 2.576 N/A GLY 165.A N SER 161.A O no hydrogen 2.749 N/A ARG 173.A N GLY 169.A O no hydrogen 3.062 N/A ARG 174.A N ARG 170.A O no hydrogen 3.100 N/A ASN 175.A N VAL 171.A O no hydrogen 2.827 N/A ALA 176.A N ALA 172.A O no hydrogen 2.985 N/A ALA 177.A N ARG 173.A O no hydrogen 2.830 N/A ARG 178.A N ARG 174.A O no hydrogen 2.772 N/A LYS 179.A N ASN 175.A O no hydrogen 2.878 N/A ALA 180.A N ALA 176.A O no hydrogen 2.857 N/A GLU 181.A N ALA 177.A O no hydrogen 2.748 N/A ALA 182.A N ARG 178.A O no hydrogen 2.870 N/A SER 183.A N LYS 179.A O no hydrogen 2.944 N/A SER 183.A OG LYS 179.A O no hydrogen 3.430 N/A SER 183.A OG ALA 180.A O no hydrogen 2.603 N/A GLY 184.A N ALA 180.A O no hydrogen 2.730 N/A