Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z8u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N THR 95.A O no hydrogen 2.910 N/A VAL 6.A N VAL 93.A O no hydrogen 2.822 N/A ASN 7.A N VAL 93.A O no hydrogen 3.480 N/A VAL 8.A N ALA 57.A O no hydrogen 2.822 N/A VAL 9.A N ASN 91.A O no hydrogen 2.745 N/A VAL 10.A N CYS 54.A O no hydrogen 3.118 N/A SER 11.A N LYS 88.A O no hydrogen 2.872 N/A THR 12.A N VAL 52.A O no hydrogen 3.047 N/A THR 12.A OG1 GLU 86.A O no hydrogen 2.903 N/A LYS 13.A N THR 12.A OG1 no hydrogen 2.721 N/A LYS 13.A NZ GLY 15.A O no hydrogen 2.668 N/A LYS 13.A NZ SER 49.A O no hydrogen 3.107 N/A ILE 14.A N GLY 50.A O no hydrogen 3.170 N/A ASN 17.A ND2 ASN 17.A O no hydrogen 2.803 N/A ILE 18.A N ARG 48.A O no hydrogen 2.656 N/A GLU 22.A N ASP 19.A OD1 no hydrogen 3.341 N/A VAL 23.A N LEU 20.A O no hydrogen 3.051 N/A ALA 24.A N LEU 20.A O no hydrogen 3.288 N/A ILE 26.A N VAL 23.A O no hydrogen 2.976 N/A LEU 27.A N VAL 23.A O no hydrogen 3.143 N/A GLU 31.A N VAL 34.A O no hydrogen 3.094 N/A LEU 33.A N ILE 46.A O no hydrogen 2.775 N/A CYS 35.A N LEU 44.A O no hydrogen 2.831 N/A CYS 35.A SG ASN 29.A O no hydrogen 3.903 N/A ARG 36.A NH2 GLU 31.A OE1 no hydrogen 2.717 N/A LEU 37.A N VAL 42.A O no hydrogen 2.909 N/A VAL 42.A N LEU 37.A O no hydrogen 3.377 N/A ALA 43.A N THR 55.A O no hydrogen 3.013 N/A LEU 44.A N CYS 35.A O no hydrogen 2.812 N/A LEU 45.A N ASN 53.A O no hydrogen 2.736 N/A ILE 46.A N LEU 33.A O no hydrogen 3.023 N/A PHE 47.A N LYS 51.A O no hydrogen 2.983 N/A GLY 50.A N PHE 47.A O no hydrogen 3.141 N/A LYS 51.A N SER 49.A OG no hydrogen 3.397 N/A VAL 52.A N THR 12.A O no hydrogen 3.016 N/A ASN 53.A N LEU 45.A O no hydrogen 2.942 N/A CYS 54.A N VAL 10.A O no hydrogen 2.940 N/A CYS 54.A SG ALA 43.A O no hydrogen 3.560 N/A CYS 54.A SG THR 55.A O no hydrogen 3.945 N/A THR 55.A N ALA 43.A O no hydrogen 3.018 N/A LYS 58.A N GLU 62.A OE2 no hydrogen 2.832 N/A LYS 60.A NZ GLU 64.A OE1 no hydrogen 2.944 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.788 N/A GLU 62.A N SER 59.A OG no hydrogen 3.095 N/A ALA 63.A N SER 59.A O no hydrogen 3.119 N/A GLU 64.A N LYS 60.A O no hydrogen 2.868 N/A ILE 65.A N GLU 61.A O no hydrogen 3.072 N/A ALA 66.A N GLU 62.A O no hydrogen 3.235 N/A ILE 67.A N ALA 63.A O no hydrogen 2.937 N/A LYS 68.A N GLU 64.A O no hydrogen 2.953 N/A LYS 68.A NZ GLU 83.A O no hydrogen 3.399 N/A LYS 69.A N ILE 65.A O no hydrogen 2.993 N/A ILE 70.A N ALA 66.A O no hydrogen 3.175 N/A ILE 71.A N ILE 67.A O no hydrogen 2.857 N/A LYS 72.A N LYS 68.A O no hydrogen 2.972 N/A LEU 74.A N ILE 70.A O no hydrogen 3.030 N/A LYS 75.A N ILE 71.A O no hydrogen 2.802 N/A LYS 75.A NZ GLU 83.A OE2 no hydrogen 3.044 N/A ALA 77.A N GLU 73.A O no hydrogen 3.383 N/A GLY 78.A N LYS 75.A O no hydrogen 3.159 N/A ILE 79.A N LEU 74.A O no hydrogen 3.212 N/A ILE 82.A N ILE 14.A O no hydrogen 2.877 N/A LYS 88.A N SER 11.A O no hydrogen 2.923 N/A GLN 90.A N VAL 9.A O no hydrogen 2.771 N/A GLN 90.A NE2 SER 11.A OG no hydrogen 2.685 N/A ASN 91.A N VAL 9.A O no hydrogen 3.282 N/A VAL 93.A N ASN 7.A O no hydrogen 3.079 N/A ALA 94.A N ILE 145.A O no hydrogen 2.862 N/A THR 95.A N LYS 4.A O no hydrogen 2.794 N/A ALA 96.A N VAL 143.A O no hydrogen 3.190 N/A LEU 98.A N GLY 141.A O no hydrogen 2.967 N/A GLY 99.A N ASP 97.A OD1 no hydrogen 3.045 N/A ILE 107.A N ASN 103.A O no hydrogen 3.031 N/A ALA 108.A N LEU 104.A O no hydrogen 2.935 N/A LEU 109.A N ASP 105.A O no hydrogen 3.181 N/A MET 110.A N ASP 106.A O no hydrogen 2.941 N/A MET 110.A N ILE 107.A O no hydrogen 3.151 N/A VAL 111.A N ILE 107.A O no hydrogen 2.800 N/A THR 114.A OG1 VAL 111.A O no hydrogen 2.718 N/A GLU 115.A N VAL 125.A O no hydrogen 2.986 N/A TYR 116.A N GLU 115.A OE1 no hydrogen 3.030 N/A GLN 120.A N GLU 117.A O no hydrogen 2.837 N/A PHE 121.A N GLU 117.A O no hydrogen 3.189 N/A LEU 124.A N ILE 137.A O no hydrogen 2.808 N/A VAL 125.A N GLU 115.A O no hydrogen 2.895 N/A TYR 126.A N VAL 135.A O no hydrogen 2.693 N/A ARG 127.A N GLY 113.A O no hydrogen 3.227 N/A LEU 128.A N VAL 133.A O no hydrogen 2.975 N/A VAL 133.A N LEU 128.A O no hydrogen 3.260 N/A VAL 134.A N THR 146.A O no hydrogen 2.937 N/A VAL 135.A N TYR 126.A O no hydrogen 2.629 N/A LEU 136.A N VAL 144.A O no hydrogen 2.791 N/A ILE 137.A N LEU 124.A O no hydrogen 2.837 N/A PHE 138.A N LYS 142.A O no hydrogen 2.911 N/A GLY 141.A N PHE 138.A O no hydrogen 2.888 N/A LYS 142.A N SER 140.A OG no hydrogen 3.128 N/A VAL 143.A N ALA 96.A O no hydrogen 2.943 N/A VAL 144.A N LEU 136.A O no hydrogen 2.830 N/A ILE 145.A N ALA 94.A O no hydrogen 2.743 N/A THR 146.A N VAL 134.A O no hydrogen 2.905 N/A THR 146.A OG1 VAL 134.A O no hydrogen 3.313 N/A LYS 149.A NZ GLN 90.A OE1 no hydrogen 3.487 N/A ASP 153.A N SER 150.A OG no hydrogen 3.074 N/A ALA 154.A N SER 150.A O no hydrogen 3.217 N/A LYS 155.A N GLU 151.A O no hydrogen 3.023 N/A ARG 156.A N GLU 152.A O no hydrogen 2.912 N/A ARG 156.A NH1 ASP 130.A OD1 no hydrogen 3.441 N/A ARG 156.A NH1 ASP 153.A OD1 no hydrogen 3.098 N/A ARG 156.A NH2 ASP 130.A OD1 no hydrogen 2.953 N/A ALA 157.A N ASP 153.A O no hydrogen 2.813 N/A LEU 158.A N ALA 154.A O no hydrogen 2.969 N/A LYS 159.A N LYS 155.A O no hydrogen 3.103 N/A LYS 159.A NZ ASP 163.A OD1 no hydrogen 3.453 N/A LYS 159.A NZ ASP 163.A OD2 no hydrogen 2.460 N/A LYS 160.A N ARG 156.A O no hydrogen 3.203 N/A LYS 160.A NZ ASP 130.A O no hydrogen 2.752 N/A ILE 161.A N ALA 157.A O no hydrogen 2.968 N/A LEU 162.A N LEU 158.A O no hydrogen 2.797 N/A ASP 163.A N LYS 159.A O no hydrogen 3.014 N/A THR 164.A N LYS 160.A O no hydrogen 3.024 N/A THR 164.A OG1 LYS 160.A O no hydrogen 2.550 N/A ILE 165.A N ILE 161.A O no hydrogen 2.911 N/A LYS 166.A N LEU 162.A O no hydrogen 2.783 N/A GLU 167.A N ASP 163.A O no hydrogen 3.298 N/A VAL 168.A N ILE 165.A O no hydrogen 3.127 N/A GLN 169.A N ILE 165.A O no hydrogen 2.988 N/A