Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bsz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 4.A O no hydrogen 3.400 N/A GLN 4.A NE2 ASP 8.A OD1 no hydrogen 3.423 N/A GLN 4.A NE2 LYS 39.A O no hydrogen 3.036 N/A ASP 6.A N ASP 3.A O no hydrogen 3.226 N/A GLN 7.A N ASP 3.A O no hydrogen 3.012 N/A GLN 7.A NE2 LEU 2.A O no hydrogen 2.965 N/A ASP 8.A N GLN 4.A O no hydrogen 2.881 N/A THR 9.A N GLU 5.A O no hydrogen 3.211 N/A THR 9.A OG1 GLU 5.A O no hydrogen 3.133 N/A ILE 10.A N ASP 6.A O no hydrogen 3.222 N/A ILE 11.A N GLN 7.A O no hydrogen 3.140 N/A LEU 12.A N ASP 8.A O no hydrogen 2.808 N/A ASP 13.A N THR 9.A O no hydrogen 3.159 N/A ALA 14.A N ILE 10.A O no hydrogen 3.150 N/A ARG 15.A N ILE 11.A O no hydrogen 2.948 N/A ALA 16.A N LEU 12.A O no hydrogen 2.942 N/A GLY 17.A N ASP 13.A O no hydrogen 3.076 N/A GLY 17.A N ALA 14.A O no hydrogen 3.186 N/A ASP 18.A N ASP 13.A O no hydrogen 3.020 N/A LEU 19.A N GLY 17.A O no hydrogen 2.626 N/A SER 21.A N ASP 18.A OD1 no hydrogen 3.107 N/A SER 21.A OG ASP 18.A O no hydrogen 3.549 N/A LEU 22.A N ASP 18.A O no hydrogen 3.250 N/A LYS 23.A N LEU 19.A O no hydrogen 3.106 N/A LYS 23.A NZ ASP 20.A OD1 no hydrogen 3.532 N/A ASP 24.A N ASP 20.A O no hydrogen 3.203 N/A ILE 25.A N SER 21.A O no hydrogen 2.934 N/A PHE 26.A N LEU 22.A O no hydrogen 3.057 N/A THR 27.A N LYS 23.A O no hydrogen 2.962 N/A THR 27.A OG1 LYS 23.A O no hydrogen 3.030 N/A THR 27.A OG1 ASP 24.A O no hydrogen 3.467 N/A THR 28.A OG1 ASP 24.A O no hydrogen 2.996 N/A LEU 29.A N ILE 25.A O no hydrogen 2.915 N/A VAL 30.A N ILE 25.A O no hydrogen 2.877 N/A GLU 33.A N SER 31.A OG no hydrogen 3.159 N/A LEU 34.A N SER 31.A O no hydrogen 3.037 N/A LEU 35.A N PRO 32.A O no hydrogen 3.338 N/A SER 36.A OG ASN 71.A OD1 no hydrogen 3.347 N/A THR 37.A N LEU 34.A O no hydrogen 3.073 N/A THR 37.A OG1 LEU 34.A O no hydrogen 3.030 N/A CYS 38.A N LEU 35.A O no hydrogen 3.372 N/A CYS 38.A SG LEU 34.A O no hydrogen 3.538 N/A CYS 38.A SG LEU 35.A O no hydrogen 3.644 N/A LYS 39.A N GLN 7.A OE1 no hydrogen 2.951 N/A LYS 39.A NZ GLU 82.A OE2 no hydrogen 2.972 N/A GLU 40.A N SER 45.A O no hydrogen 3.019 N/A SER 41.A OG ASP 8.A OD1 no hydrogen 3.155 N/A SER 43.A OG GLU 40.A OE1 no hydrogen 2.572 N/A SER 43.A OG SER 45.A OG no hydrogen 2.965 N/A SER 45.A N SER 43.A OG no hydrogen 3.396 N/A SER 45.A OG SER 43.A OG no hydrogen 2.965 N/A THR 46.A N HIS 49.A ND1 no hydrogen 3.002 N/A THR 46.A OG1 HIS 49.A ND1 no hydrogen 3.237 N/A HIS 49.A N THR 46.A OG1 no hydrogen 3.381 N/A HIS 49.A ND1 THR 46.A OG1 no hydrogen 3.237 N/A HIS 49.A NE2 ASN 88.A O no hydrogen 2.707 N/A MET 50.A N THR 46.A O no hydrogen 3.430 N/A ALA 51.A N ALA 47.A O no hydrogen 3.091 N/A ALA 52.A N LEU 48.A O no hydrogen 2.902 N/A ALA 53.A N HIS 49.A O no hydrogen 2.942 N/A ASN 54.A N MET 50.A O no hydrogen 3.303 N/A ASN 54.A ND2 ARG 15.A O no hydrogen 2.955 N/A GLY 55.A N ALA 52.A O no hydrogen 3.367 N/A HIS 56.A N ALA 51.A O no hydrogen 3.256 N/A ILE 57.A N GLY 55.A O no hydrogen 2.991 N/A VAL 60.A N HIS 56.A O no hydrogen 2.860 N/A ARG 61.A N ILE 57.A O no hydrogen 2.875 N/A ARG 61.A NH1 GLU 109.A OE1 no hydrogen 3.358 N/A TYR 62.A N GLU 58.A O no hydrogen 3.059 N/A ILE 63.A N THR 59.A O no hydrogen 2.943 N/A LEU 64.A N VAL 60.A O no hydrogen 3.047 N/A GLU 65.A N ARG 61.A O no hydrogen 2.825 N/A THR 66.A N TYR 62.A O no hydrogen 2.908 N/A THR 66.A OG1 TYR 62.A O no hydrogen 2.950 N/A VAL 67.A N ILE 63.A O no hydrogen 3.040 N/A SER 68.A N LEU 64.A O no hydrogen 2.984 N/A ARG 69.A N GLU 65.A O no hydrogen 2.910 N/A ALA 70.A N THR 66.A O no hydrogen 2.985 N/A ASN 71.A ND2 GLU 33.A O no hydrogen 3.472 N/A ASP 75.A N SER 72.A OG no hydrogen 3.080 N/A LEU 76.A N SER 72.A O no hydrogen 3.016 N/A LYS 77.A N ALA 73.A O no hydrogen 3.185 N/A ALA 78.A N GLU 74.A O no hydrogen 3.084 N/A PHE 79.A N LEU 76.A O no hydrogen 3.214 N/A VAL 80.A N LEU 76.A O no hydrogen 3.087 N/A ASN 81.A N LYS 77.A O no hydrogen 3.291 N/A ASN 81.A ND2 LYS 77.A O no hydrogen 3.279 N/A GLU 82.A N PHE 79.A O no hydrogen 3.059 N/A ASN 84.A N ASN 88.A O no hydrogen 3.105 N/A ASN 84.A ND2 SER 45.A OG no hydrogen 3.163 N/A LYS 85.A N SER 43.A O no hydrogen 2.738 N/A THR 86.A N ASN 84.A OD1 no hydrogen 2.958 N/A GLY 87.A N ASN 84.A O no hydrogen 2.785 N/A ASN 88.A N ASN 84.A OD1 no hydrogen 3.105 N/A THR 89.A N HIS 92.A ND1 no hydrogen 3.183 N/A THR 89.A OG1 HIS 92.A ND1 no hydrogen 2.794 N/A HIS 92.A N THR 89.A OG1 no hydrogen 3.034 N/A HIS 92.A ND1 THR 89.A OG1 no hydrogen 2.794 N/A HIS 92.A NE2 HIS 122.A O no hydrogen 2.995 N/A TRP 93.A N THR 89.A O no hydrogen 3.456 N/A ALA 94.A N ALA 90.A O no hydrogen 2.902 N/A SER 95.A N LEU 91.A O no hydrogen 2.826 N/A SER 95.A OG LEU 91.A O no hydrogen 2.711 N/A LEU 96.A N HIS 92.A O no hydrogen 2.950 N/A ASN 97.A N TRP 93.A O no hydrogen 2.986 N/A ASN 97.A ND2 TRP 93.A O no hydrogen 2.907 N/A GLY 98.A N SER 95.A O no hydrogen 3.123 N/A LYS 99.A N ALA 94.A O no hydrogen 2.912 N/A VAL 102.A N ASP 101.A OD1 no hydrogen 2.810 N/A VAL 103.A N LYS 99.A O no hydrogen 3.220 N/A LYS 104.A N LEU 100.A O no hydrogen 2.941 N/A LEU 105.A N ASP 101.A O no hydrogen 3.052 N/A LEU 106.A N VAL 102.A O no hydrogen 2.797 N/A CYS 107.A N VAL 103.A O no hydrogen 2.938 N/A CYS 107.A SG VAL 103.A O no hydrogen 3.328 N/A ASP 108.A N LYS 104.A O no hydrogen 2.824 N/A GLU 109.A N LEU 105.A O no hydrogen 3.337 N/A TYR 110.A N LEU 105.A O no hydrogen 3.424 N/A ALA 112.A N LEU 106.A O no hydrogen 2.852 N/A ASP 113.A N ASN 81.A OD1 no hydrogen 2.968 N/A ASN 118.A N HIS 122.A O no hydrogen 2.901 N/A ASN 118.A ND2 ASN 88.A OD1 no hydrogen 2.954 N/A LYS 119.A N THR 86.A O no hydrogen 3.148 N/A LYS 119.A NZ LYS 85.A O no hydrogen 2.762 N/A PHE 120.A N ASN 118.A OD1 no hydrogen 2.824 N/A GLY 121.A N ASN 118.A O no hydrogen 2.802 N/A HIS 122.A N ASN 118.A OD1 no hydrogen 3.044 N/A PHE 126.A N ASP 123.A OD1 no hydrogen 3.068 N/A GLU 127.A N ASP 123.A O no hydrogen 3.065 N/A ALA 128.A N ALA 124.A O no hydrogen 2.978 N/A ASN 130.A N PHE 126.A O no hydrogen 2.804 N/A SER 131.A N GLU 127.A O no hydrogen 3.172 N/A SER 131.A N ALA 128.A O no hydrogen 3.331 N/A GLY 132.A N GLU 129.A O no hydrogen 3.293 N/A LYS 133.A N ALA 128.A O no hydrogen 3.061 N/A LYS 133.A NZ LEU 96.A O no hydrogen 3.436 N/A GLU 137.A N LYS 133.A O no hydrogen 3.123 N/A THR 138.A N GLU 134.A O no hydrogen 2.920 N/A THR 138.A OG1 GLU 134.A O no hydrogen 2.826 N/A TYR 139.A N GLU 135.A O no hydrogen 3.210 N/A TYR 139.A OH ASP 108.A OD1 no hydrogen 2.666 N/A PHE 140.A N VAL 136.A O no hydrogen 3.135 N/A LEU 141.A N GLU 137.A O no hydrogen 3.131 N/A LYS 142.A N THR 138.A O no hydrogen 3.245 N/A LYS 143.A N TYR 139.A O no hydrogen 2.991 N/A LYS 143.A NZ CYS 107.A O no hydrogen 3.486 N/A LYS 143.A NZ ASP 108.A OD1 no hydrogen 2.466 N/A LYS 143.A NZ TYR 139.A OH no hydrogen 3.052 N/A TYR 144.A N PHE 140.A O no hydrogen 2.915 N/A