Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hi5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 SER 1.A O no hydrogen 3.052 N/A VAL 6.A N TYR 93.A O no hydrogen 2.885 N/A LEU 8.A N PHE 95.A O no hydrogen 2.946 N/A LYS 11.A NZ TYR 86.A OH no hydrogen 3.329 N/A VAL 12.A N LYS 9.A O no hydrogen 3.322 N/A ILE 13.A N ASP 10.A O no hydrogen 2.974 N/A VAL 14.A N SER 37.A OG no hydrogen 2.920 N/A THR 19.A N ILE 121.A O no hydrogen 3.183 N/A LEU 20.A N LEU 36.A O no hydrogen 2.897 N/A MET 21.A N ARG 119.A O no hydrogen 2.763 N/A LEU 22.A N ILE 33.A O no hydrogen 2.768 N/A GLU 23.A N ARG 117.A O no hydrogen 2.988 N/A ILE 24.A N LEU 31.A O no hydrogen 2.898 N/A ASP 25.A N SER 115.A O no hydrogen 2.752 N/A PHE 26.A N GLN 29.A O no hydrogen 3.159 N/A LEU 31.A N ILE 24.A O no hydrogen 3.006 N/A ILE 33.A N LEU 22.A O no hydrogen 3.128 N/A PHE 35.A N LEU 20.A O no hydrogen 3.011 N/A LEU 36.A N LEU 20.A O no hydrogen 3.422 N/A SER 37.A N VAL 12.A O no hydrogen 2.980 N/A SER 37.A OG VAL 14.A O no hydrogen 3.230 N/A VAL 38.A N PRO 18.A O no hydrogen 2.837 N/A LYS 39.A N LEU 83.A O no hydrogen 2.731 N/A LEU 42.A N ASN 120.A OD1 no hydrogen 2.788 N/A LYS 48.A N PRO 45.A O no hydrogen 2.855 N/A LYS 48.A NZ TYR 53.A OH no hydrogen 3.205 N/A LYS 49.A N ASP 52.A OD2 no hydrogen 3.229 N/A ASP 52.A N LYS 49.A O no hydrogen 3.459 N/A THR 55.A N GLN 71.A O no hydrogen 3.259 N/A ASP 57.A N TYR 69.A O no hydrogen 2.646 N/A GLU 59.A N ASN 67.A O no hydrogen 2.946 N/A ALA 61.A N LEU 65.A O no hydrogen 2.799 N/A VAL 66.A N SER 103.A OG no hydrogen 2.853 N/A ASN 67.A N GLU 59.A O no hydrogen 2.801 N/A ILE 68.A N LEU 96.A O no hydrogen 3.086 N/A TYR 69.A N ASP 57.A O no hydrogen 2.653 N/A PHE 70.A N MET 94.A O no hydrogen 2.756 N/A GLN 71.A N THR 55.A O no hydrogen 2.927 N/A ILE 72.A N LYS 92.A O no hydrogen 3.080 N/A ASP 73.A N TYR 53.A O no hydrogen 2.778 N/A LEU 77.A N ASP 73.A O no hydrogen 3.077 N/A LEU 78.A N ASP 74.A O no hydrogen 2.966 N/A THR 79.A N PHE 75.A O no hydrogen 3.256 N/A THR 79.A OG1 PHE 75.A O no hydrogen 2.660 N/A LEU 80.A N LEU 76.A O no hydrogen 2.716 N/A ASN 81.A N LEU 77.A O no hydrogen 3.307 N/A ASN 81.A ND2 ILE 90.A O no hydrogen 3.430 N/A SER 82.A N LEU 78.A O no hydrogen 3.271 N/A SER 82.A OG LEU 78.A O no hydrogen 3.308 N/A SER 82.A OG THR 79.A O no hydrogen 2.554 N/A LEU 83.A N THR 79.A O no hydrogen 3.051 N/A SER 84.A N LEU 80.A O no hydrogen 2.875 N/A SER 84.A OG TYR 86.A O no hydrogen 2.755 N/A VAL 85.A N SER 37.A O no hydrogen 3.138 N/A ILE 90.A N ASN 81.A OD1 no hydrogen 2.996 N/A ARG 91.A NH1 ILE 90.A O no hydrogen 2.974 N/A ARG 91.A NH2 ASP 88.A O no hydrogen 3.457 N/A MET 94.A N PHE 70.A O no hydrogen 3.385 N/A PHE 95.A N VAL 6.A O no hydrogen 3.102 N/A LEU 96.A N ILE 68.A O no hydrogen 3.025 N/A LEU 98.A N VAL 66.A O no hydrogen 3.031 N/A GLN 102.A N ASN 99.A OD1 no hydrogen 3.272 N/A SER 103.A N ASN 99.A O no hydrogen 2.868 N/A SER 103.A OG ASN 99.A O no hydrogen 2.998 N/A HIS 105.A N GLN 102.A O no hydrogen 2.897 N/A ALA 106.A N GLN 102.A O no hydrogen 3.486 N/A ILE 107.A N SER 103.A O no hydrogen 2.984 N/A ASN 108.A N LYS 104.A O no hydrogen 2.906 N/A ALA 109.A N ALA 106.A O no hydrogen 3.325 N/A ALA 110.A N ILE 107.A O no hydrogen 2.849 N/A PHE 111.A N ALA 106.A O no hydrogen 2.912 N/A ASN 112.A N ALA 109.A O no hydrogen 3.427 N/A ASN 112.A ND2 PHE 26.A O no hydrogen 3.010 N/A PHE 114.A N ASP 25.A O no hydrogen 2.789 N/A SER 115.A N ASP 25.A O no hydrogen 3.205 N/A TYR 116.A OH PHE 54.A O no hydrogen 2.823 N/A ARG 117.A N GLU 23.A O no hydrogen 3.020 N/A ARG 117.A NH1 ASP 25.A OD2 no hydrogen 2.628 N/A ARG 117.A NH2 GLU 23.A OE1 no hydrogen 3.131 N/A ARG 119.A N MET 21.A O no hydrogen 3.102 N/A ASN 120.A ND2 LEU 42.A O no hydrogen 3.210 N/A ILE 121.A N THR 19.A O no hydrogen 2.767 N/A GLY 127.A N GLY 124.A O no hydrogen 3.270 N/A ILE 130.A N LEU 126.A O no hydrogen 3.018 N/A ARG 131.A N GLY 127.A O no hydrogen 3.318 N/A SER 132.A OG PRO 128.A O no hydrogen 2.892 N/A SER 132.A OG ASP 129.A O no hydrogen 3.141 N/A SER 133.A N ASP 129.A O no hydrogen 2.901 N/A