Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ms5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 SER 4.A OG no hydrogen 2.546 N/A SER 4.A N HIS 1.A O no hydrogen 3.078 N/A SER 4.A OG HIS 1.A ND1 no hydrogen 2.546 N/A SER 4.A OG HIS 1.A O no hydrogen 3.441 N/A ASP 5.A N ASP 5.A OD1 no hydrogen 2.588 N/A ILE 6.A N GLY 3.A O no hydrogen 2.965 N/A THR 17.A N GLN 20.A OE1 no hydrogen 2.735 N/A PHE 18.A N GLU 47.A OE1 no hydrogen 2.878 N/A LYS 19.A NZ ASP 115.A OD1 no hydrogen 2.763 N/A GLN 20.A N THR 17.A O no hydrogen 2.866 N/A GLN 20.A N THR 17.A OG1 no hydrogen 3.375 N/A ARG 21.A N THR 17.A O no hydrogen 2.965 N/A ARG 21.A NH1 LYS 16.A O no hydrogen 2.518 N/A ARG 21.A NH2 THR 61.A OG1 no hydrogen 3.424 N/A ARG 22.A N PHE 18.A O no hydrogen 3.033 N/A ARG 22.A NH1 ARG 21.A O no hydrogen 3.209 N/A THR 23.A N GLN 26.A OE1 no hydrogen 2.956 N/A GLN 26.A N THR 23.A OG1 no hydrogen 3.123 N/A ARG 27.A N THR 23.A O no hydrogen 2.979 N/A ARG 27.A NE ARG 22.A O no hydrogen 2.882 N/A ARG 27.A NH1 ASP 117.A OD2 no hydrogen 2.646 N/A ARG 27.A NH2 ARG 22.A O no hydrogen 3.373 N/A VAL 28.A N PHE 24.A O no hydrogen 2.939 N/A GLU 29.A N GLU 25.A O no hydrogen 2.944 N/A ASP 30.A N GLN 26.A O no hydrogen 2.948 N/A VAL 31.A N ARG 27.A O no hydrogen 2.954 N/A ARG 32.A N VAL 28.A O no hydrogen 2.915 N/A LEU 33.A N GLU 29.A O no hydrogen 2.937 N/A ILE 34.A N ASP 30.A O no hydrogen 2.962 N/A ARG 35.A N VAL 31.A O no hydrogen 2.863 N/A ARG 35.A NH2 TYR 110.A OH no hydrogen 2.818 N/A GLU 36.A N ARG 32.A O no hydrogen 2.907 N/A GLN 37.A N LEU 33.A O no hydrogen 2.939 N/A HIS 38.A N ILE 34.A O no hydrogen 2.680 N/A LYS 41.A N HIS 38.A O no hydrogen 3.034 N/A LYS 41.A NZ THR 40.A OG1 no hydrogen 3.134 N/A ILE 42.A N VAL 65.A O no hydrogen 2.786 N/A VAL 44.A N PHE 63.A O no hydrogen 2.918 N/A ILE 45.A N LEU 120.A O no hydrogen 2.832 N/A ILE 46.A N THR 61.A O no hydrogen 2.831 N/A GLU 47.A N MET 122.A O no hydrogen 3.062 N/A ARG 48.A NH1 LEU 55.A O no hydrogen 2.654 N/A TYR 49.A N TYR 124.A O no hydrogen 2.907 N/A GLU 52.A N TYR 49.A O no hydrogen 3.125 N/A GLN 54.A N GLU 52.A OE1 no hydrogen 3.147 N/A LEU 55.A N GLU 52.A OE1 no hydrogen 3.119 N/A LEU 58.A N TYR 124.A OH no hydrogen 3.193 N/A PHE 63.A N VAL 44.A O no hydrogen 2.834 N/A VAL 65.A N ILE 42.A O no hydrogen 2.916 N/A ASP 67.A N THR 40.A O no hydrogen 3.014 N/A VAL 69.A N PRO 66.A O no hydrogen 3.101 N/A ASN 70.A N GLU 73.A OE2 no hydrogen 3.125 N/A ASN 70.A ND2 SER 103.A O no hydrogen 3.648 N/A SER 72.A N VAL 102.A O no hydrogen 3.194 N/A SER 72.A OG VAL 102.A O no hydrogen 3.164 N/A GLU 73.A N ASN 70.A OD1 no hydrogen 2.879 N/A LEU 74.A N ASN 70.A O no hydrogen 2.996 N/A ILE 75.A N MET 71.A O no hydrogen 2.851 N/A LYS 76.A N SER 72.A O no hydrogen 2.968 N/A ILE 77.A N GLU 73.A O no hydrogen 2.930 N/A ILE 78.A N LEU 74.A O no hydrogen 2.912 N/A ARG 79.A N ILE 75.A O no hydrogen 2.896 N/A ARG 79.A NH1 GLN 88.A O no hydrogen 2.991 N/A ARG 79.A NH2 GLN 88.A O no hydrogen 3.067 N/A ARG 80.A N LYS 76.A O no hydrogen 2.948 N/A ARG 81.A N ILE 77.A O no hydrogen 2.942 N/A ARG 81.A NH2 ASP 59.A OD1 no hydrogen 3.231 N/A LEU 82.A N ILE 78.A O no hydrogen 2.908 N/A GLN 83.A N ARG 80.A O no hydrogen 2.957 N/A LEU 84.A N ARG 79.A O no hydrogen 3.131 N/A ASN 87.A N ASN 85.A OD1 no hydrogen 2.882 N/A GLN 88.A N ASN 85.A O no hydrogen 3.152 N/A GLN 88.A NE2 GLN 54.A OE1 no hydrogen 3.075 N/A GLN 88.A NE2 ALA 89.A O no hydrogen 2.909 N/A PHE 91.A N ALA 125.A O no hydrogen 2.840 N/A LEU 93.A N VAL 123.A O no hydrogen 2.803 N/A VAL 94.A N HIS 97.A O no hydrogen 2.740 N/A ASN 95.A ND2 GLU 113.A O no hydrogen 2.988 N/A ASN 95.A ND2 GLU 113.A OE1 no hydrogen 2.577 N/A HIS 97.A N VAL 94.A O no hydrogen 3.155 N/A SER 101.A OG THR 104.A OG1 no hydrogen 2.379 N/A THR 104.A OG1 SER 101.A O no hydrogen 3.404 N/A THR 104.A OG1 SER 101.A OG no hydrogen 2.379 N/A ILE 106.A N VAL 69.A O no hydrogen 2.846 N/A SER 107.A N ASP 67.A O no hydrogen 3.363 N/A SER 107.A OG ASP 67.A O no hydrogen 3.397 N/A GLU 108.A N PRO 105.A O no hydrogen 3.047 N/A VAL 109.A N PRO 105.A O no hydrogen 3.311 N/A TYR 110.A N ILE 106.A O no hydrogen 2.851 N/A TYR 110.A OH GLY 118.A O no hydrogen 2.534 N/A GLU 111.A N SER 107.A O no hydrogen 3.033 N/A SER 112.A N VAL 109.A O no hydrogen 3.054 N/A GLU 113.A N VAL 109.A O no hydrogen 2.884 N/A LYS 114.A N TYR 110.A O no hydrogen 3.035 N/A ASP 115.A N PHE 119.A O no hydrogen 2.864 N/A ASP 117.A N ASP 115.A OD2 no hydrogen 2.949 N/A GLY 118.A N ASP 115.A O no hydrogen 2.968 N/A PHE 119.A N ASP 117.A OD1 no hydrogen 2.855 N/A LEU 120.A N PRO 43.A O no hydrogen 3.027 N/A TYR 121.A OH ASP 117.A OD2 no hydrogen 2.640 N/A MET 122.A N ILE 45.A O no hydrogen 2.777 N/A VAL 123.A N LEU 93.A O no hydrogen 2.932 N/A TYR 124.A N GLU 47.A O no hydrogen 2.901 N/A TYR 124.A OH PRO 56.A O no hydrogen 2.749 N/A ALA 125.A N PHE 91.A O no hydrogen 2.979 N/A SER 126.A N GLU 52.A OE2 no hydrogen 2.823 N/A SER 126.A OG GLU 52.A OE1 no hydrogen 2.524 N/A SER 126.A OG GLU 52.A OE2 no hydrogen 3.104 N/A SER 126.A OG GLN 127.A OE1 no hydrogen 3.097 N/A