Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hi4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 2.A OG no hydrogen 3.221 N/A ARG 6.A N SER 2.A O no hydrogen 3.207 N/A ILE 7.A N HIS 3.A O no hydrogen 2.919 N/A ALA 8.A N MET 4.A O no hydrogen 2.739 N/A SER 9.A N ALA 5.A O no hydrogen 2.902 N/A ALA 10.A N ARG 6.A O no hydrogen 2.941 N/A LEU 11.A N ILE 7.A O no hydrogen 3.044 N/A LEU 11.A N ALA 8.A O no hydrogen 3.166 N/A ASP 12.A N SER 9.A O no hydrogen 3.235 N/A VAL 14.A N LEU 11.A O no hydrogen 3.160 N/A VAL 18.A N ASN 31.A OD1 no hydrogen 2.919 N/A MET 19.A N VAL 113.A O no hydrogen 2.992 N/A ILE 20.A N TYR 29.A O no hydrogen 2.778 N/A ALA 21.A N SER 111.A O no hydrogen 2.716 N/A ASP 22.A N ASN 26.A O no hydrogen 2.850 N/A ASN 23.A ND2 ARG 108.A O no hydrogen 2.783 N/A ASP 24.A N ASP 22.A OD1 no hydrogen 2.984 N/A LEU 25.A N ASP 22.A O no hydrogen 3.059 N/A ASN 26.A N ASP 22.A OD1 no hydrogen 2.872 N/A ILE 27.A N ALA 60.A O no hydrogen 2.897 N/A ILE 28.A N ILE 20.A O no hydrogen 2.729 N/A TYR 29.A N ILE 20.A O no hydrogen 3.259 N/A ASN 31.A N VAL 18.A O no hydrogen 2.974 N/A ASN 31.A ND2 LEU 11.A O no hydrogen 2.995 N/A ASN 31.A ND2 ALA 16.A O no hydrogen 2.802 N/A ARG 32.A N ASP 12.A O no hydrogen 3.145 N/A THR 33.A OG1 VAL 14.A O no hydrogen 3.461 N/A THR 33.A OG1 SER 15.A O no hydrogen 3.129 N/A THR 33.A OG1 ALA 16.A O no hydrogen 3.083 N/A THR 33.A OG1 ASN 17.A OD1 no hydrogen 3.114 N/A THR 33.A OG1 ASN 31.A OD1 no hydrogen 3.406 N/A VAL 34.A N ASN 31.A OD1 no hydrogen 3.162 N/A SER 35.A N ASN 31.A O no hydrogen 3.366 N/A SER 35.A OG ASN 31.A O no hydrogen 3.207 N/A GLU 36.A N ARG 32.A O no hydrogen 3.101 N/A MET 37.A N THR 33.A O no hydrogen 2.668 N/A LEU 38.A N VAL 34.A O no hydrogen 2.809 N/A GLY 39.A N SER 35.A O no hydrogen 2.915 N/A ARG 40.A N GLU 36.A O no hydrogen 3.035 N/A ALA 41.A N MET 37.A O no hydrogen 3.153 N/A GLU 42.A N GLY 39.A O no hydrogen 3.232 N/A ILE 45.A N ALA 41.A O no hydrogen 2.944 N/A ARG 46.A N GLU 42.A O no hydrogen 2.942 N/A ARG 46.A N ALA 43.A O no hydrogen 3.164 N/A ARG 46.A NE PHE 52.A O no hydrogen 3.128 N/A LYS 47.A N ASP 44.A O no hydrogen 2.948 N/A LYS 47.A NZ ASP 44.A OD1 no hydrogen 3.238 N/A GLN 48.A N ILE 45.A O no hydrogen 3.333 N/A LEU 49.A N ILE 45.A O no hydrogen 2.822 N/A PHE 52.A N LEU 49.A O no hydrogen 2.993 N/A ALA 54.A N GLU 42.A OE1 no hydrogen 2.970 N/A GLY 55.A N ASP 53.A OD1 no hydrogen 2.786 N/A ARG 56.A N ASP 53.A O no hydrogen 2.991 N/A GLY 59.A N ILE 27.A O no hydrogen 2.812 N/A ALA 60.A N LEU 57.A O no hydrogen 2.940 N/A ASN 61.A ND2 ASP 24.A O no hydrogen 2.884 N/A ASN 61.A ND2 ASN 26.A OD1 no hydrogen 2.777 N/A ILE 62.A N LEU 25.A O no hydrogen 3.180 N/A ASP 63.A N ASN 61.A OD1 no hydrogen 2.977 N/A PHE 65.A N ILE 62.A O no hydrogen 2.842 N/A HIS 66.A N ASP 63.A O no hydrogen 2.776 N/A HIS 71.A N ASN 68.A O no hydrogen 2.874 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.773 N/A ARG 73.A N PRO 69.A O no hydrogen 3.224 N/A ARG 73.A NE ASP 63.A OD1 no hydrogen 3.112 N/A ARG 73.A NH2 ASN 61.A OD1 no hydrogen 3.349 N/A ARG 73.A NH2 ASP 63.A OD2 no hydrogen 3.462 N/A HIS 74.A N ALA 70.A O no hydrogen 3.117 N/A LEU 75.A N HIS 71.A O no hydrogen 2.929 N/A LEU 76.A N GLN 72.A O no hydrogen 2.759 N/A ALA 77.A N ARG 73.A O no hydrogen 2.963 N/A ASN 78.A N LEU 75.A O no hydrogen 3.158 N/A ASN 78.A ND2 HIS 74.A O no hydrogen 2.620 N/A HIS 83.A N VAL 98.A O no hydrogen 2.955 N/A ALA 85.A N LEU 96.A O no hydrogen 3.005 N/A LEU 87.A N PHE 94.A O no hydrogen 2.683 N/A LEU 89.A N ARG 92.A O no hydrogen 2.640 N/A GLY 90.A N GLN 48.A OE1 no hydrogen 3.394 N/A ARG 92.A N LEU 89.A O no hydrogen 2.880 N/A ARG 92.A NE ASP 44.A OD2 no hydrogen 3.123 N/A ARG 93.A NE GLU 86.A OE2 no hydrogen 3.347 N/A PHE 94.A N LEU 87.A O no hydrogen 2.801 N/A SER 95.A N THR 116.A O no hydrogen 2.951 N/A LEU 96.A N ALA 85.A O no hydrogen 2.750 N/A ASP 97.A N GLN 114.A O no hydrogen 2.884 N/A VAL 98.A N HIS 83.A O no hydrogen 2.858 N/A VAL 99.A N ALA 112.A O no hydrogen 2.742 N/A VAL 101.A N GLY 110.A O no hydrogen 3.072 N/A ASN 103.A N ALA 107.A O no hydrogen 3.172 N/A ALA 105.A N ASN 103.A OD1 no hydrogen 2.821 N/A ASN 106.A N ASN 103.A O no hydrogen 2.969 N/A ALA 107.A N ASN 103.A OD1 no hydrogen 2.812 N/A ARG 108.A NE GLY 110.A O no hydrogen 2.695 N/A ARG 108.A NH1 LEU 76.A O no hydrogen 2.721 N/A ARG 108.A NH2 LEU 76.A O no hydrogen 2.815 N/A ARG 108.A NH2 SER 111.A OG no hydrogen 2.914 N/A LEU 109.A N VAL 101.A O no hydrogen 2.902 N/A SER 111.A N ALA 21.A O no hydrogen 2.745 N/A ALA 112.A N VAL 99.A O no hydrogen 2.911 N/A VAL 113.A N MET 19.A O no hydrogen 2.700 N/A GLN 114.A N ASP 97.A O no hydrogen 2.897 N/A TRP 115.A N ASN 17.A O no hydrogen 2.958 N/A THR 116.A N SER 95.A O no hydrogen 2.961 N/A ARG 118.A N ARG 93.A O no hydrogen 2.933 N/A ARG 118.A NE SER 95.A OG no hydrogen 2.373 N/A THR 119.A N ASP 117.A OD2 no hydrogen 3.139 N/A THR 119.A OG1 ASP 117.A OD2 no hydrogen 2.367 N/A