Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c35_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ILE 8.A O no hydrogen 2.840 N/A SER 5.A N ASP 3.A OD1 no hydrogen 3.198 N/A SER 5.A OG ASP 3.A OD1 no hydrogen 2.588 N/A SER 5.A OG ASP 3.A OD2 no hydrogen 2.770 N/A GLN 6.A N ASP 3.A O no hydrogen 3.024 N/A GLN 6.A NE2 ASP 3.A OD2 no hydrogen 3.065 N/A LEU 7.A N ALA 4.A O no hydrogen 3.015 N/A ILE 8.A N ASP 3.A O no hydrogen 2.962 N/A THR 18.A OG1 LYS 81.A O no hydrogen 2.631 N/A LEU 20.A N GLU 23.A OE1 no hydrogen 2.887 N/A ASN 21.A N ASN 89.A OD1 no hydrogen 2.954 N/A SER 22.A OG SER 59.A OG no hydrogen 2.974 N/A VAL 24.A N LEU 20.A O no hydrogen 2.883 N/A HIS 25.A N ASN 21.A O no hydrogen 2.874 N/A MET 26.A N SER 22.A O no hydrogen 2.996 N/A LEU 27.A N GLU 23.A O no hydrogen 2.911 N/A LEU 28.A N VAL 24.A O no hydrogen 2.815 N/A GLU 29.A N HIS 25.A O no hydrogen 2.862 N/A HIS 30.A N MET 26.A O no hydrogen 3.134 N/A ARG 31.A N LEU 27.A O no hydrogen 3.120 N/A ARG 31.A NH1 ARG 31.A O no hydrogen 3.342 N/A ARG 31.A NH1 GLU 41.A OE1 no hydrogen 3.378 N/A LYS 32.A N LEU 28.A O no hydrogen 3.074 N/A GLN 33.A N GLU 29.A O no hydrogen 3.162 N/A GLN 34.A N HIS 30.A O no hydrogen 3.081 N/A ASN 35.A N ARG 31.A O no hydrogen 3.050 N/A GLU 36.A N LYS 32.A O no hydrogen 2.758 N/A SER 37.A N GLN 33.A O no hydrogen 3.078 N/A SER 37.A OG GLN 33.A O no hydrogen 2.878 N/A SER 37.A OG GLN 34.A O no hydrogen 3.474 N/A PHE 48.A N SER 45.A OG no hydrogen 3.141 N/A MET 49.A N SER 45.A O no hydrogen 3.098 N/A LYS 50.A N GLU 46.A O no hydrogen 2.884 N/A THR 51.A N VAL 47.A O no hydrogen 3.047 N/A THR 51.A OG1 VAL 47.A O no hydrogen 2.758 N/A LEU 52.A N PHE 48.A O no hydrogen 2.729 N/A ASN 53.A N MET 49.A O no hydrogen 3.026 N/A TYR 54.A N LYS 50.A O no hydrogen 2.929 N/A THR 55.A N THR 51.A O no hydrogen 2.950 N/A THR 55.A OG1 ASN 21.A O no hydrogen 2.549 N/A ALA 56.A N LEU 52.A O no hydrogen 3.151 N/A ARG 57.A N ASN 53.A O no hydrogen 2.838 N/A PHE 58.A N THR 55.A O no hydrogen 3.123 N/A SER 59.A N ALA 56.A O no hydrogen 2.791 N/A SER 59.A OG SER 22.A OG no hydrogen 2.974 N/A THR 66.A N ASN 63.A OD1 no hydrogen 2.812 N/A ILE 67.A N ASN 63.A O no hydrogen 2.992 N/A ALA 68.A N ARG 64.A O no hydrogen 3.229 N/A SER 69.A N GLU 65.A O no hydrogen 3.040 N/A SER 69.A OG THR 66.A O no hydrogen 2.615 N/A VAL 70.A N THR 66.A O no hydrogen 2.958 N/A ARG 71.A N ILE 67.A O no hydrogen 3.001 N/A ARG 71.A NE GLU 23.A OE2 no hydrogen 3.461 N/A ARG 71.A NH2 THR 18.A O no hydrogen 2.964 N/A ARG 71.A NH2 GLU 23.A OE1 no hydrogen 2.579 N/A ARG 71.A NH2 GLU 23.A OE2 no hydrogen 3.167 N/A SER 72.A N ALA 68.A O no hydrogen 2.869 N/A SER 72.A OG ALA 68.A O no hydrogen 2.515 N/A SER 72.A OG SER 69.A O no hydrogen 3.082 N/A LEU 73.A N SER 69.A O no hydrogen 2.840 N/A LEU 74.A N VAL 70.A O no hydrogen 3.157 N/A LEU 75.A N ARG 71.A O no hydrogen 2.749 N/A GLN 76.A N SER 72.A O no hydrogen 3.195 N/A LYS 77.A N LEU 74.A O no hydrogen 2.762 N/A HIS 80.A N GLU 83.A OE1 no hydrogen 3.046 N/A LEU 84.A N HIS 80.A O no hydrogen 2.762 N/A ALA 85.A N LYS 81.A O no hydrogen 3.268 N/A CYS 86.A N PHE 82.A O no hydrogen 2.870 N/A LEU 87.A N GLU 83.A O no hydrogen 2.982 N/A ALA 88.A N LEU 84.A O no hydrogen 3.103 N/A ASN 89.A N ALA 85.A O no hydrogen 3.003 N/A LEU 90.A N CYS 86.A O no hydrogen 2.978 N/A CYS 91.A N LEU 87.A O no hydrogen 2.901 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.957 N/A CYS 91.A SG ALA 88.A O no hydrogen 3.067 N/A GLU 93.A N GLU 97.A OE2 no hydrogen 2.693 N/A THR 94.A N GLU 97.A OE2 no hydrogen 3.449 N/A ALA 95.A N GLN 115.A OE1 no hydrogen 3.019 N/A GLU 97.A N THR 94.A OG1 no hydrogen 3.101 N/A SER 98.A N THR 94.A O no hydrogen 2.733 N/A LYS 99.A N ALA 95.A O no hydrogen 2.713 N/A LYS 99.A NZ GLU 106.A OE1 no hydrogen 3.222 N/A LYS 99.A NZ ASP 111.A OD2 no hydrogen 3.537 N/A ALA 100.A N GLU 96.A O no hydrogen 2.901 N/A LEU 101.A N GLU 97.A O no hydrogen 2.875 N/A ILE 102.A N SER 98.A O no hydrogen 2.944 N/A SER 104.A OG GLU 83.A OE2 no hydrogen 2.597 N/A LEU 105.A N ILE 102.A O no hydrogen 2.760 N/A GLU 106.A N PRO 103.A O no hydrogen 2.925 N/A ARG 108.A N LEU 105.A O no hydrogen 3.054 N/A ARG 108.A NH1 LYS 78.A O no hydrogen 2.845 N/A ARG 108.A NH1 GLU 83.A OE1 no hydrogen 2.707 N/A ARG 108.A NH2 GLU 83.A OE1 no hydrogen 2.948 N/A ARG 108.A NH2 GLU 83.A OE2 no hydrogen 2.512 N/A ARG 108.A NH2 SER 104.A O no hydrogen 2.808 N/A LEU 114.A N GLU 110.A O no hydrogen 2.892 N/A GLN 115.A N ASP 111.A O no hydrogen 2.733 N/A GLN 115.A NE2 GLU 93.A O no hydrogen 2.731 N/A GLN 115.A NE2 ASP 119.A OD1 no hydrogen 3.225 N/A GLN 115.A NE2 ASP 119.A OD2 no hydrogen 3.519 N/A GLN 116.A N GLU 112.A O no hydrogen 3.199 N/A GLN 116.A N GLU 113.A O no hydrogen 2.806 N/A ILE 117.A N GLU 113.A O no hydrogen 3.113 N/A LEU 118.A N LEU 114.A O no hydrogen 3.049 N/A ASP 119.A N GLN 115.A O no hydrogen 2.972 N/A ASP 120.A N GLN 116.A O no hydrogen 2.835 N/A ILE 121.A N ILE 117.A O no hydrogen 3.021 N/A GLN 122.A N LEU 118.A O no hydrogen 3.037 N/A GLN 122.A NE2 CYS 91.A O no hydrogen 3.220 N/A GLN 122.A NE2 PRO 92.A O no hydrogen 3.559 N/A THR 123.A N ASP 119.A O no hydrogen 3.116 N/A THR 123.A OG1 ASP 119.A O no hydrogen 3.354 N/A LYS 124.A N ASP 120.A O no hydrogen 3.273 N/A LYS 124.A N ILE 121.A O no hydrogen 2.797 N/A ARG 125.A N ILE 121.A O no hydrogen 3.097 N/A ARG 125.A N GLN 122.A O no hydrogen 3.051 N/A SER 126.A N ARG 60.A O no hydrogen 2.962 N/A SER 126.A OG LYS 124.A O no hydrogen 3.507 N/A