Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3llo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 46.A OD2 no hydrogen 2.682 N/A SER 3.A N SER 1.A OG no hydrogen 3.005 N/A SER 3.A OG ASP 46.A OD2 no hydrogen 2.573 N/A THR 5.A N GLN 35.A O no hydrogen 2.957 N/A THR 5.A OG1 ASN 37.A OD1 no hydrogen 2.551 N/A LEU 7.A N ILE 33.A O no hydrogen 2.923 N/A GLY 8.A N ILE 17.A O no hydrogen 2.886 N/A GLN 9.A N LYS 26.A O no hydrogen 2.751 N/A GLN 9.A NE2 THR 13.A O no hydrogen 3.033 N/A LEU 10.A N VAL 15.A O no hydrogen 2.888 N/A THR 13.A N LEU 10.A O no hydrogen 3.077 N/A THR 13.A OG1 LEU 10.A O no hydrogen 2.668 N/A VAL 15.A N THR 13.A OG1 no hydrogen 3.043 N/A TYR 16.A OH HIS 121.A ND1 no hydrogen 2.721 N/A ILE 17.A N GLY 8.A O no hydrogen 3.007 N/A ILE 19.A N VAL 6.A O no hydrogen 2.945 N/A ASP 20.A N ASP 18.A OD1 no hydrogen 2.943 N/A ALA 21.A N ASP 18.A O no hydrogen 2.934 N/A VAL 25.A N TYR 22.A O no hydrogen 3.174 N/A LYS 26.A N GLN 9.A O no hydrogen 2.955 N/A ILE 31.A N ILE 28.A O no hydrogen 3.022 N/A LYS 32.A N THR 55.A O no hydrogen 3.007 N/A LYS 32.A NZ GLU 27.A OE1 no hydrogen 3.553 N/A LYS 32.A NZ GLU 27.A OE2 no hydrogen 2.761 N/A PHE 34.A N ILE 57.A O no hydrogen 2.878 N/A GLN 35.A N THR 5.A O no hydrogen 2.738 N/A GLN 35.A NE2 ASP 59.A OD2 no hydrogen 3.032 N/A ILE 36.A N ASP 59.A O no hydrogen 3.063 N/A ASN 37.A N SER 3.A O no hydrogen 2.883 N/A ASN 37.A ND2 GLN 35.A OE1 no hydrogen 3.044 N/A ASN 37.A ND2 GLN 62.A OE1 no hydrogen 2.742 N/A TYR 41.A OH ASP 67.A OD1 no hydrogen 2.917 N/A TYR 42.A N PRO 39.A O no hydrogen 2.901 N/A ASN 44.A N ILE 40.A O no hydrogen 2.767 N/A SER 45.A N TYR 41.A O no hydrogen 3.025 N/A ASP 46.A N TYR 42.A O no hydrogen 3.103 N/A LEU 47.A N ALA 43.A O no hydrogen 2.849 N/A TYR 48.A N ASN 44.A O no hydrogen 3.045 N/A SER 49.A N SER 45.A O no hydrogen 3.069 N/A SER 49.A OG SER 45.A O no hydrogen 3.421 N/A SER 50.A N ASP 46.A O no hydrogen 3.197 N/A ALA 51.A N LEU 47.A O no hydrogen 3.176 N/A HIS 54.A N GLY 30.A O no hydrogen 2.736 N/A HIS 54.A ND1 THR 55.A OG1 no hydrogen 2.708 N/A THR 55.A N GLY 30.A O no hydrogen 3.279 N/A THR 55.A OG1 HIS 54.A ND1 no hydrogen 2.708 N/A VAL 56.A N TYR 87.A O no hydrogen 2.876 N/A ILE 57.A N LYS 32.A O no hydrogen 2.736 N/A LEU 58.A N TYR 89.A O no hydrogen 2.857 N/A ASP 59.A N PHE 34.A O no hydrogen 2.785 N/A PHE 60.A N ALA 91.A O no hydrogen 2.778 N/A THR 61.A N ASP 59.A OD1 no hydrogen 2.845 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.869 N/A THR 61.A OG1 ASP 59.A OD2 no hydrogen 3.391 N/A VAL 63.A N PHE 60.A O no hydrogen 2.952 N/A MET 66.A N ASP 100.A OD2 no hydrogen 2.882 N/A GLY 70.A N ASP 67.A OD2 no hydrogen 2.776 N/A VAL 71.A N ASP 67.A O no hydrogen 2.901 N/A LYS 72.A N SER 68.A O no hydrogen 3.030 N/A THR 73.A N VAL 69.A O no hydrogen 2.992 N/A THR 73.A OG1 VAL 69.A O no hydrogen 3.086 N/A LEU 74.A N GLY 70.A O no hydrogen 2.915 N/A ALA 75.A N VAL 71.A O no hydrogen 2.832 N/A GLY 76.A N LYS 72.A O no hydrogen 3.044 N/A ILE 77.A N THR 73.A O no hydrogen 3.000 N/A VAL 78.A N LEU 74.A O no hydrogen 2.903 N/A LYS 79.A N ALA 75.A O no hydrogen 2.886 N/A LYS 79.A NZ ASP 83.A OD2 no hydrogen 2.710 N/A GLU 80.A N GLY 76.A O no hydrogen 2.860 N/A TYR 81.A N ILE 77.A O no hydrogen 3.040 N/A GLY 82.A N VAL 78.A O no hydrogen 2.923 N/A ASP 83.A N LYS 79.A O no hydrogen 2.807 N/A VAL 84.A N TYR 81.A O no hydrogen 3.034 N/A GLY 85.A N GLY 82.A O no hydrogen 2.867 N/A ILE 86.A N TYR 81.A O no hydrogen 2.951 N/A TYR 87.A N HIS 54.A O no hydrogen 3.286 N/A TYR 87.A OH GLU 131.A O no hydrogen 2.631 N/A TYR 89.A N VAL 56.A O no hydrogen 2.761 N/A TYR 89.A OH GLY 126.A O no hydrogen 3.363 N/A LEU 90.A N LEU 115.A O no hydrogen 2.850 N/A ALA 91.A N LEU 58.A O no hydrogen 2.799 N/A GLY 92.A N PHE 117.A O no hydrogen 3.027 N/A GLN 96.A NE2 ASP 100.A OD1 no hydrogen 3.019 N/A VAL 97.A N SER 94.A OG no hydrogen 3.023 N/A VAL 98.A N SER 94.A O no hydrogen 2.969 N/A ASN 99.A N ALA 95.A O no hydrogen 2.832 N/A ASP 100.A N GLN 96.A O no hydrogen 2.851 N/A LEU 101.A N VAL 97.A O no hydrogen 2.826 N/A THR 102.A N VAL 98.A O no hydrogen 2.791 N/A THR 102.A OG1 VAL 98.A O no hydrogen 2.804 N/A SER 103.A N ASN 99.A O no hydrogen 2.796 N/A SER 103.A OG.A ASN 99.A O no hydrogen 2.770 N/A SER 103.A OG.B ASN 99.A O no hydrogen 3.457 N/A SER 103.A OG.B ASP 100.A O no hydrogen 3.371 N/A ASN 104.A N ASP 100.A O no hydrogen 3.199 N/A ASN 104.A N LEU 101.A O no hydrogen 3.256 N/A ASN 104.A ND2 SER 68.A OG.A no hydrogen 2.611 N/A ARG 105.A N THR 102.A O no hydrogen 3.063 N/A ARG 105.A NH1 GLU 108.A OE1 no hydrogen 2.832 N/A PHE 106.A N LEU 101.A O no hydrogen 2.980 N/A GLU 108.A N ARG 105.A O no hydrogen 3.094 N/A ALA 111.A N ASN 109.A OD1 no hydrogen 3.000 N/A LEU 112.A N ASN 109.A O no hydrogen 3.018 N/A LYS 113.A N PRO 110.A O no hydrogen 3.008 N/A GLU 114.A N ALA 111.A O no hydrogen 2.915 N/A LEU 115.A N LEU 112.A O no hydrogen 2.976 N/A LEU 116.A N LYS 113.A O no hydrogen 3.270 N/A PHE 117.A N LEU 90.A O no hydrogen 2.923 N/A SER 119.A N ASP 122.A OD2 no hydrogen 3.251 N/A HIS 121.A ND1 TYR 16.A OH no hydrogen 2.721 N/A ASP 122.A N SER 119.A OG no hydrogen 2.990 N/A ALA 123.A N SER 119.A O no hydrogen 3.081 N/A VAL 124.A N ILE 120.A O no hydrogen 2.852 N/A LEU 125.A N HIS 121.A O no hydrogen 2.865 N/A GLY 126.A N ASP 122.A O no hydrogen 2.831 N/A SER 127.A N ALA 123.A O no hydrogen 2.977 N/A SER 127.A N VAL 124.A O no hydrogen 3.125 N/A SER 127.A OG VAL 124.A O no hydrogen 2.720 N/A GLN 128.A N LEU 125.A O no hydrogen 3.139 N/A ARG 130.A NH1 THR 55.A OG1 no hydrogen 2.778 N/A ARG 130.A NH1 TYR 89.A OH no hydrogen 3.025 N/A ARG 130.A NH2 HIS 54.A O no hydrogen 2.876 N/A ARG 130.A NH2 THR 55.A OG1 no hydrogen 3.000 N/A