Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x8x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 39.A OD2 no hydrogen 2.977 N/A GLU 4.A N ASP 2.A OD1 no hydrogen 2.692 N/A ASP 5.A N ASP 2.A OD1 no hydrogen 3.152 N/A ASN 6.A N ASP 2.A O no hydrogen 3.182 N/A ASN 6.A ND2 ASP 39.A OD2 no hydrogen 3.475 N/A MET 7.A N LEU 3.A O no hydrogen 2.968 N/A GLU 8.A N GLU 4.A O no hydrogen 2.850 N/A THR 9.A N ASN 6.A O no hydrogen 2.847 N/A THR 9.A OG1 ASP 5.A O no hydrogen 2.553 N/A LEU 10.A N ASN 6.A O no hydrogen 2.847 N/A ASN 11.A N MET 7.A O no hydrogen 3.130 N/A ASP 12.A N GLU 8.A O no hydrogen 3.406 N/A ASN 13.A N THR 9.A O no hydrogen 3.277 N/A ASN 13.A ND2 THR 9.A O no hydrogen 2.855 N/A LEU 14.A N LEU 10.A O no hydrogen 3.141 N/A LEU 14.A N ASN 11.A O no hydrogen 2.945 N/A LYS 15.A N ASN 11.A O no hydrogen 3.252 N/A VAL 16.A N ASP 12.A O no hydrogen 3.003 N/A ILE 17.A N ASN 13.A O no hydrogen 2.902 N/A GLU 18.A N LEU 14.A O no hydrogen 3.011 N/A LYS 19.A N LYS 15.A O no hydrogen 3.039 N/A LYS 19.A N VAL 16.A O no hydrogen 3.073 N/A ALA 20.A N ILE 17.A O no hydrogen 3.247 N/A ASP 21.A N GLN 25.A OE1 no hydrogen 3.057 N/A GLN 25.A N ASN 22.A OD1 no hydrogen 2.984 N/A LYS 27.A N ALA 23.A O no hydrogen 2.818 N/A LYS 27.A NZ ASN 80.A OD1 no hydrogen 2.931 N/A ASP 28.A N ALA 24.A O no hydrogen 2.780 N/A ALA 29.A N GLN 25.A O no hydrogen 3.038 N/A LEU 30.A N VAL 26.A O no hydrogen 2.902 N/A THR 31.A N LYS 27.A O no hydrogen 3.188 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.475 N/A LYS 32.A N ASP 28.A O no hydrogen 3.262 N/A MET 33.A N ALA 29.A O no hydrogen 3.031 N/A ARG 34.A N LEU 30.A O no hydrogen 2.950 N/A ALA 35.A N THR 31.A O no hydrogen 3.287 N/A ALA 36.A N LYS 32.A O no hydrogen 2.928 N/A ALA 37.A N MET 33.A O no hydrogen 2.789 N/A LEU 38.A N ARG 34.A O no hydrogen 3.013 N/A ASP 39.A N ALA 35.A O no hydrogen 2.985 N/A ALA 40.A N ALA 36.A O no hydrogen 2.766 N/A GLN 41.A N ALA 37.A O no hydrogen 3.235 N/A GLN 41.A N LEU 38.A O no hydrogen 3.014 N/A GLN 41.A NE2 ARG 62.A O no hydrogen 2.993 N/A GLN 41.A NE2 ASN 66.A OD1 no hydrogen 2.931 N/A LYS 42.A N ASP 39.A O no hydrogen 3.236 N/A LYS 42.A NZ ASP 39.A OD1 no hydrogen 2.518 N/A ALA 43.A N ALA 40.A O no hydrogen 2.978 N/A THR 44.A OG1 GLU 49.A OE2 no hydrogen 3.415 N/A LYS 47.A NZ ARG 106.A OXT no hydrogen 3.470 N/A LEU 48.A N PRO 45.A O no hydrogen 2.976 N/A GLU 49.A N PRO 46.A O no hydrogen 3.032 N/A ASP 54.A N SER 52.A OG no hydrogen 3.229 N/A SER 55.A N SER 52.A O no hydrogen 2.856 N/A SER 55.A OG GLU 57.A OE1 no hydrogen 2.163 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.790 N/A MET 58.A N SER 55.A O no hydrogen 3.043 N/A HIS 59.A N SER 55.A O no hydrogen 3.201 N/A HIS 59.A N PRO 56.A O no hydrogen 2.828 N/A ASP 60.A N PRO 56.A O no hydrogen 2.671 N/A PHE 61.A N GLU 57.A O no hydrogen 3.092 N/A ARG 62.A N HIS 59.A O no hydrogen 3.206 N/A ARG 62.A NE MET 58.A O no hydrogen 3.278 N/A ARG 62.A NH2 PRO 53.A O no hydrogen 3.462 N/A HIS 63.A N HIS 59.A O no hydrogen 3.044 N/A GLY 64.A N ASP 60.A O no hydrogen 3.297 N/A PHE 65.A N ARG 62.A O no hydrogen 3.261 N/A ILE 67.A N HIS 63.A O no hydrogen 3.451 N/A LEU 68.A N GLY 64.A O no hydrogen 3.237 N/A VAL 69.A N PHE 65.A O no hydrogen 2.531 N/A TRP 70.A N ASN 66.A O no hydrogen 2.921 N/A GLN 71.A N ILE 67.A O no hydrogen 3.152 N/A GLN 71.A N LEU 68.A O no hydrogen 3.201 N/A ILE 72.A N LEU 68.A O no hydrogen 3.017 N/A HIS 73.A N VAL 69.A O no hydrogen 3.084 N/A HIS 73.A ND1 ASP 74.A OD1 no hydrogen 2.604 N/A ASP 74.A N TRP 70.A O no hydrogen 3.398 N/A ALA 75.A N GLN 71.A O no hydrogen 3.077 N/A LEU 76.A N ILE 72.A O no hydrogen 2.713 N/A HIS 77.A N HIS 73.A O no hydrogen 3.112 N/A LEU 78.A N ASP 74.A O no hydrogen 3.111 N/A ALA 79.A N ALA 75.A O no hydrogen 3.088 N/A ASN 80.A N LEU 76.A O no hydrogen 2.857 N/A GLU 81.A N HIS 77.A O no hydrogen 3.016 N/A GLU 81.A N LEU 78.A O no hydrogen 3.186 N/A GLY 82.A N LEU 78.A O no hydrogen 2.972 N/A LYS 83.A N LEU 78.A O no hydrogen 3.013 N/A LYS 83.A NZ GLU 81.A OE1 no hydrogen 2.489 N/A VAL 84.A N GLY 82.A O no hydrogen 2.898 N/A ALA 87.A N LYS 83.A O no hydrogen 2.857 N/A GLN 88.A N VAL 84.A O no hydrogen 2.754 N/A GLN 88.A NE2 ILE 17.A O no hydrogen 3.208 N/A GLN 88.A NE2 ALA 20.A O no hydrogen 3.169 N/A ALA 89.A N LYS 85.A O no hydrogen 3.039 N/A ALA 90.A N GLU 86.A O no hydrogen 3.001 N/A ALA 91.A N ALA 87.A O no hydrogen 3.036 N/A GLU 92.A N GLN 88.A O no hydrogen 3.108 N/A GLN 93.A N ALA 89.A O no hydrogen 3.081 N/A LEU 94.A N ALA 91.A O no hydrogen 3.163 N/A LYS 95.A N GLU 92.A O no hydrogen 3.486 N/A THR 96.A OG1 GLN 93.A O no hydrogen 3.114 N/A THR 97.A OG1 GLN 71.A OE1 no hydrogen 2.852 N/A CYS 98.A N LEU 94.A O no hydrogen 3.081 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.166 N/A ASN 99.A N LYS 95.A O no hydrogen 2.851 N/A ALA 100.A N THR 96.A O no hydrogen 2.806 N/A CYS 101.A N THR 97.A O no hydrogen 3.440 N/A HIS 102.A N CYS 98.A O no hydrogen 3.096 N/A HIS 102.A ND1 ASN 99.A OD1 no hydrogen 2.907 N/A GLN 103.A N ASN 99.A O no hydrogen 3.479 N/A LYS 104.A N CYS 101.A O no hydrogen 3.056 N/A TYR 105.A N CYS 101.A O no hydrogen 3.099 N/A TYR 105.A OH ASP 60.A OD2 no hydrogen 2.625 N/A ARG 106.A N HIS 102.A O no hydrogen 2.846 N/A