Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ft0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ASP 23.A OD1 no hydrogen 2.698 N/A VAL 5.A N THR 30.A O no hydrogen 2.922 N/A ILE 7.A N ASN 32.A O no hydrogen 2.871 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.983 N/A GLY 9.A N SER 34.A O no hydrogen 2.959 N/A ASN 10.A N GLN 14.A O no hydrogen 3.018 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 2.700 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 3.056 N/A MET 13.A N ASN 10.A O no hydrogen 3.335 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.050 N/A ASN 16.A N GLN 8.A O no hydrogen 3.106 N/A THR 17.A OG1 ALA 19.A O no hydrogen 2.978 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.131 N/A ILE 20.A N THR 125.A O no hydrogen 2.904 N/A VAL 22.A N THR 127.A O no hydrogen 2.846 N/A LYS 24.A N LYS 129.A O no hydrogen 2.984 N/A LYS 24.A NZ LYS 129.A OXT no hydrogen 3.281 N/A CYS 26.A N ASP 23.A O no hydrogen 3.109 N/A PHE 29.A N PHE 97.A O no hydrogen 2.939 N/A THR 30.A N CYS 3.A O no hydrogen 2.901 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.690 N/A VAL 31.A N VAL 95.A O no hydrogen 2.906 N/A ASN 32.A N VAL 5.A O no hydrogen 2.815 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 3.021 N/A LEU 33.A N ASP 93.A O no hydrogen 2.794 N/A SER 34.A N ILE 7.A O no hydrogen 2.907 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.705 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.682 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.727 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.066 N/A VAL 43.A N PRO 40.A O no hydrogen 3.041 N/A MET 44.A N PRO 40.A O no hydrogen 2.984 N/A HIS 46.A N ILE 87.A O no hydrogen 2.969 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.830 N/A TRP 48.A N THR 84.A OG1 no hydrogen 2.947 N/A VAL 49.A N PHE 111.A O no hydrogen 2.974 N/A LEU 50.A N ALA 82.A O no hydrogen 2.992 N/A SER 51.A N MET 109.A O no hydrogen 3.143 N/A SER 51.A OG THR 52.A O no hydrogen 2.794 N/A ALA 53.A N GLN 107.A O no hydrogen 2.764 N/A ASP 55.A N THR 52.A O no hydrogen 3.238 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.197 N/A MET 56.A N THR 52.A O no hydrogen 3.272 N/A VAL 59.A N ASP 55.A O no hydrogen 3.112 N/A VAL 60.A N MET 56.A O no hydrogen 2.981 N/A THR 61.A N GLN 57.A O no hydrogen 2.955 N/A THR 61.A OG1 GLN 57.A O no hydrogen 2.927 N/A ASP 62.A N GLY 58.A O no hydrogen 2.894 N/A GLY 63.A N VAL 59.A O no hydrogen 2.719 N/A MET 64.A N VAL 60.A O no hydrogen 2.881 N/A ALA 65.A N THR 61.A O no hydrogen 3.222 N/A SER 66.A N ASP 62.A O no hydrogen 2.889 N/A SER 66.A OG.A ASP 62.A O no hydrogen 2.984 N/A SER 66.A OG.B LEU 73.A O no hydrogen 2.906 N/A GLY 67.A N GLY 63.A O no hydrogen 3.117 N/A LYS 70.A N GLY 67.A O no hydrogen 3.128 N/A ASP 71.A N LEU 68.A O no hydrogen 2.815 N/A TYR 72.A N GLY 67.A O no hydrogen 2.993 N/A LEU 73.A N LYS 70.A O no hydrogen 3.309 N/A ASP 77.A N LYS 74.A O no hydrogen 3.236 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 2.887 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.896 N/A ARG 79.A NE ASP 77.A OD2 no hydrogen 3.279 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.741 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.652 N/A VAL 80.A N ASP 77.A O no hydrogen 3.266 N/A ILE 81.A N LEU 50.A O no hydrogen 2.768 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.847 N/A THR 84.A N TRP 48.A O no hydrogen 2.867 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.793 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.861 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 3.012 N/A ILE 87.A N HIS 46.A O no hydrogen 2.781 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 2.958 N/A SER 89.A N LEU 39.A O no hydrogen 2.982 N/A SER 89.A OG LEU 39.A O no hydrogen 3.094 N/A GLY 90.A N HIS 35.A O no hydrogen 3.218 N/A GLU 91.A N GLY 88.A O no hydrogen 3.016 N/A ASP 93.A N LEU 33.A O no hydrogen 3.046 N/A SER 94.A OG.A ASN 32.A OD1 no hydrogen 2.734 N/A SER 94.A OG.B VAL 31.A O no hydrogen 3.310 N/A SER 94.A OG.B ASN 32.A OD1 no hydrogen 2.749 N/A VAL 95.A N VAL 31.A O no hydrogen 3.073 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.690 N/A PHE 97.A N PHE 29.A O no hydrogen 2.885 N/A VAL 99.A N LYS 27.A O no hydrogen 3.065 N/A SER 100.A N ASP 98.A OD1 no hydrogen 2.860 N/A SER 100.A OG ASP 98.A OD1 no hydrogen 2.890 N/A SER 100.A OG ASP 98.A OD2 no hydrogen 2.570 N/A LYS 101.A N ASP 98.A O no hydrogen 3.013 N/A LEU 102.A N VAL 99.A O no hydrogen 3.141 N/A LYS 103.A N TYR 108.A OH no hydrogen 2.777 N/A LYS 103.A NZ SER 100.A O no hydrogen 3.053 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.753 N/A GLU 106.A N LYS 103.A O no hydrogen 3.417 N/A GLN 107.A N GLU 106.A OE1 no hydrogen 2.859 N/A MET 109.A N SER 51.A O no hydrogen 2.969 N/A PHE 110.A N GLY 124.A O no hydrogen 2.872 N/A PHE 111.A N VAL 49.A O no hydrogen 2.981 N/A CYS 112.A N MET 122.A O no hydrogen 3.023 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 4.027 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.514 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.805 N/A ALA 113.A N ASN 47.A OD1 no hydrogen 2.798 N/A HIS 117.A N ALA 114.A O no hydrogen 3.052 N/A HIS 117.A ND1 HIS 46.A ND1 no hydrogen 3.200 N/A ALA 120.A N ALA 116.A O no hydrogen 3.157 N/A ALA 121.A N ALA 118.A O no hydrogen 2.924 N/A MET 122.A N HIS 117.A O no hydrogen 3.066 N/A GLY 124.A N PHE 110.A O no hydrogen 2.901 N/A THR 125.A N ASN 18.A O no hydrogen 3.081 N/A LEU 126.A N TYR 108.A O no hydrogen 3.074 N/A THR 127.A N ILE 20.A O no hydrogen 3.045 N/A LYS 129.A N VAL 22.A O no hydrogen 2.709 N/A