Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fhz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLU 47.A OE2 no hydrogen 3.270 N/A GLY 5.A N ASN 2.A O no hydrogen 2.883 N/A ARG 6.A N ASN 2.A O no hydrogen 3.248 N/A GLN 7.A NE2 ASP 44.A OD1 no hydrogen 3.127 N/A GLN 7.A NE2 GLU 47.A OE1 no hydrogen 3.069 N/A ARG 9.A N ARG 6.A O no hydrogen 2.919 N/A ILE 10.A N ARG 6.A O no hydrogen 3.075 N/A VAL 11.A N GLN 7.A O no hydrogen 3.045 N/A ILE 13.A N ARG 9.A O no hydrogen 3.275 N/A LEU 14.A N ILE 10.A O no hydrogen 3.057 N/A SER 15.A N VAL 11.A O no hydrogen 3.210 N/A SER 15.A OG VAL 11.A O no hydrogen 3.307 N/A SER 15.A OG ALA 12.A O no hydrogen 2.899 N/A SER 16.A N ILE 13.A O no hydrogen 3.244 N/A SER 16.A OG ALA 12.A O no hydrogen 2.849 N/A SER 16.A OG ILE 13.A O no hydrogen 3.423 N/A ALA 17.A N LEU 14.A O no hydrogen 3.391 N/A VAL 19.A N ALA 17.A O no hydrogen 2.912 N/A SER 21.A OG GLU 24.A OE1 no hydrogen 3.477 N/A LEU 25.A N GLN 22.A O no hydrogen 3.047 N/A ALA 26.A N GLN 22.A O no hydrogen 3.100 N/A ALA 26.A N ASN 23.A O no hydrogen 2.930 N/A ALA 27.A N ASN 23.A O no hydrogen 3.257 N/A LEU 28.A N GLU 24.A O no hydrogen 3.273 N/A LEU 29.A N LEU 25.A O no hydrogen 3.256 N/A ALA 30.A N ALA 26.A O no hydrogen 2.748 N/A ALA 31.A N ALA 27.A O no hydrogen 3.062 N/A GLU 32.A N LEU 29.A O no hydrogen 2.858 N/A GLY 33.A N ALA 30.A O no hydrogen 2.923 N/A GLN 38.A NE2 GLN 22.A OE1 no hydrogen 2.918 N/A THR 40.A N THR 37.A O no hydrogen 3.088 N/A THR 40.A OG1 THR 37.A O no hydrogen 3.020 N/A LEU 41.A N THR 37.A O no hydrogen 3.389 N/A SER 42.A N GLN 38.A O no hydrogen 3.171 N/A ARG 43.A N THR 40.A O no hydrogen 2.887 N/A ASP 44.A N THR 40.A O no hydrogen 3.032 N/A LEU 45.A N LEU 41.A O no hydrogen 2.977 N/A GLU 46.A N SER 42.A O no hydrogen 3.299 N/A GLU 47.A N ARG 43.A O no hydrogen 3.258 N/A LEU 48.A N ASP 44.A O no hydrogen 2.771 N/A LEU 48.A N LEU 45.A O no hydrogen 3.156 N/A VAL 51.A N VAL 64.A O no hydrogen 3.121 N/A LEU 53.A N ILE 62.A O no hydrogen 2.871 N/A ARG 54.A NH2 GLY 59.A O no hydrogen 3.208 N/A ILE 62.A N LEU 53.A O no hydrogen 2.761 N/A TYR 63.A N VAL 19.A O no hydrogen 3.254 N/A VAL 64.A N VAL 51.A O no hydrogen 2.939 N/A SER 70.A OG VAL 72.A O no hydrogen 3.019 N/A ARG 73.A NH1 ARG 73.A O no hydrogen 3.440 N/A ARG 81.A NH2 TYR 111.A OH no hydrogen 3.567 N/A MET 82.A N GLY 78.A O no hydrogen 3.416 N/A ALA 83.A N THR 79.A O no hydrogen 3.052 N/A ARG 84.A N ASP 80.A O no hydrogen 3.341 N/A LEU 85.A N ARG 81.A O no hydrogen 3.152 N/A LEU 86.A N MET 82.A O no hydrogen 2.680 N/A GLY 87.A N ALA 83.A O no hydrogen 3.113 N/A GLU 88.A N ARG 84.A O no hydrogen 3.213 N/A GLU 88.A N LEU 85.A O no hydrogen 2.834 N/A LEU 89.A N LEU 85.A O no hydrogen 2.984 N/A VAL 91.A N ARG 103.A O no hydrogen 2.775 N/A SER 92.A N ARG 103.A O no hydrogen 3.433 N/A THR 93.A OG1 GLU 152.A OE2 no hydrogen 2.696 N/A ASP 94.A N VAL 101.A O no hydrogen 3.190 N/A ASP 95.A N ASP 94.A OD1 no hydrogen 2.821 N/A SER 96.A N LEU 99.A O no hydrogen 2.939 N/A ALA 100.A N VAL 136.A O no hydrogen 3.059 N/A VAL 101.A N ASP 94.A O no hydrogen 2.834 N/A LEU 102.A N ILE 134.A O no hydrogen 2.949 N/A ARG 103.A N SER 92.A O no hydrogen 3.058 N/A THR 104.A N ASP 132.A O no hydrogen 2.925 N/A THR 104.A OG1 PRO 105.A O no hydrogen 3.036 N/A ALA 108.A N PRO 105.A O no hydrogen 2.936 N/A ALA 109.A N ASP 131.A O no hydrogen 3.234 N/A LEU 112.A N ALA 108.A O no hydrogen 3.277 N/A ALA 113.A N ALA 109.A O no hydrogen 2.842 N/A SER 114.A N HIS 110.A O no hydrogen 2.952 N/A ALA 115.A N TYR 111.A O no hydrogen 3.170 N/A ILE 116.A N LEU 112.A O no hydrogen 3.040 N/A ASP 117.A N ALA 113.A O no hydrogen 3.155 N/A ARG 118.A N SER 114.A O no hydrogen 2.910 N/A ALA 119.A N ALA 115.A O no hydrogen 3.322 N/A ALA 119.A N ILE 116.A O no hydrogen 3.177 N/A ALA 120.A N ASP 117.A O no hydrogen 2.930 N/A VAL 124.A N LEU 121.A O no hydrogen 2.946 N/A VAL 125.A N VAL 137.A O no hydrogen 2.747 N/A THR 127.A OG1 ASP 117.A OD2 no hydrogen 2.708 N/A ILE 128.A N LEU 135.A O no hydrogen 3.065 N/A GLY 130.A N THR 133.A O no hydrogen 2.932 N/A THR 133.A OG1 ASP 132.A OD1 no hydrogen 3.008 N/A ILE 134.A N LEU 102.A O no hydrogen 2.714 N/A LEU 135.A N ILE 128.A O no hydrogen 2.886 N/A VAL 136.A N ALA 100.A O no hydrogen 2.984 N/A VAL 137.A N GLY 126.A O no hydrogen 3.196 N/A ALA 138.A N ASN 98.A O no hydrogen 3.107 N/A ARG 139.A N GLN 123.A O no hydrogen 3.271 N/A ARG 139.A NE PRO 122.A O no hydrogen 3.058 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.732 N/A THR 142.A OG1 ARG 139.A O no hydrogen 3.172 N/A THR 143.A N GLN 146.A OE1 no hydrogen 2.843 N/A THR 143.A OG1 GLN 146.A OE1 no hydrogen 3.566 N/A GLY 144.A N GLY 97.A O no hydrogen 2.879 N/A GLN 146.A N THR 143.A OG1 no hydrogen 3.382 N/A LEU 147.A N THR 143.A O no hydrogen 3.252 N/A ALA 148.A N GLY 144.A O no hydrogen 2.787 N/A GLY 149.A N ALA 145.A O no hydrogen 3.172 N/A MET 150.A N GLN 146.A O no hydrogen 2.689 N/A PHE 151.A N LEU 147.A O no hydrogen 2.788 N/A GLU 152.A N ALA 148.A O no hydrogen 3.274 N/A ASN 153.A N GLY 149.A O no hydrogen 3.082 N/A ASN 153.A N MET 150.A O no hydrogen 3.236 N/A LEU 154.A N PHE 151.A O no hydrogen 3.152 N/A ARG 155.A N GLU 152.A O no hydrogen 3.110 N/A