Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a89_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 GLU 101.A OE1 no hydrogen 2.672 N/A VAL 4.A N VAL 100.A O no hydrogen 2.974 N/A GLY 6.A N VAL 98.A O no hydrogen 2.976 N/A VAL 8.A N HIS 96.A O no hydrogen 3.037 N/A VAL 9.A N ASN 25.A O no hydrogen 2.842 N/A ARG 14.A NH1 ASP 77.A OD2 no hydrogen 3.038 N/A ARG 14.A NH2 ASP 77.A OD1 no hydrogen 3.017 N/A GLU 18.A N ARG 14.A O no hydrogen 2.807 N/A LEU 19.A N ARG 14.A O no hydrogen 3.298 N/A LEU 19.A N GLY 15.A O no hydrogen 3.149 N/A GLY 20.A N GLY 16.A O no hydrogen 3.121 N/A PHE 21.A N GLY 15.A O no hydrogen 2.972 N/A THR 23.A OG1 ASN 25.A OD1 no hydrogen 2.997 N/A THR 23.A OG1 GLU 83.A OE1 no hydrogen 2.673 N/A ALA 24.A N SER 84.A O no hydrogen 2.813 N/A ASN 25.A ND2 TYR 27.A OH no hydrogen 3.025 N/A GLN 26.A N VAL 82.A O no hydrogen 2.799 N/A GLN 26.A NE2 GLY 6.A O no hydrogen 3.102 N/A GLN 26.A NE2 VAL 98.A O no hydrogen 3.293 N/A VAL 32.A N HIS 29.A O no hydrogen 3.095 N/A GLY 38.A N VAL 69.A O no hydrogen 2.875 N/A VAL 39.A N ARG 107.A O no hydrogen 2.739 N/A TYR 40.A N ILE 67.A O no hydrogen 2.758 N/A TYR 40.A OH ALA 36.A O no hydrogen 2.596 N/A ALA 41.A N ASP 104.A O no hydrogen 2.837 N/A GLY 42.A N ALA 65.A O no hydrogen 2.936 N/A TRP 43.A N GLU 101.A O no hydrogen 3.136 N/A TRP 43.A NE1 ASP 136.A OD2 no hydrogen 3.002 N/A LEU 44.A N TYR 63.A O no hydrogen 2.837 N/A THR 45.A N LYS 99.A O no hydrogen 2.836 N/A LEU 47.A N ASP 97.A O no hydrogen 3.012 N/A ALA 51.A N THR 49.A OG1 no hydrogen 2.966 N/A ASN 56.A N ASP 90.A O no hydrogen 3.063 N/A GLU 58.A N TYR 63.A OH no hydrogen 2.857 N/A GLU 60.A N ILE 46.A O no hydrogen 2.875 N/A ALA 62.A N THR 146.A O no hydrogen 2.810 N/A TYR 63.A N LEU 44.A O no hydrogen 2.845 N/A ALA 64.A N PHE 148.A O no hydrogen 3.043 N/A ALA 65.A N GLY 42.A O no hydrogen 2.840 N/A ALA 66.A N PHE 85.A O no hydrogen 2.946 N/A ILE 67.A N TYR 40.A O no hydrogen 2.771 N/A SER 68.A N GLU 83.A O no hydrogen 2.791 N/A VAL 69.A N GLY 38.A O no hydrogen 2.843 N/A GLY 70.A N SER 81.A O no hydrogen 3.046 N/A ASN 72.A ND2 ASP 77.A OD2 no hydrogen 3.006 N/A ASN 72.A ND2 GLU 83.A OE2 no hydrogen 2.793 N/A THR 74.A OG1 GLU 110.A O no hydrogen 3.391 N/A PHE 75.A N ASN 72.A O no hydrogen 2.948 N/A GLY 76.A N ASN 72.A O no hydrogen 2.975 N/A GLY 76.A N PRO 73.A O no hydrogen 3.265 N/A ARG 80.A NE ASP 37.A OD1 no hydrogen 2.751 N/A ARG 80.A NH2 ASP 37.A OD1 no hydrogen 3.543 N/A ARG 80.A NH2 ASP 37.A OD2 no hydrogen 2.882 N/A SER 81.A N GLY 70.A O no hydrogen 2.831 N/A SER 81.A OG GLY 70.A O no hydrogen 3.309 N/A SER 81.A OG GLU 83.A OE2 no hydrogen 2.726 N/A VAL 82.A N GLN 26.A O no hydrogen 2.949 N/A GLU 83.A N SER 68.A O no hydrogen 2.800 N/A SER 84.A N ALA 24.A O no hydrogen 2.947 N/A PHE 85.A N ALA 66.A O no hydrogen 2.812 N/A LEU 87.A N ALA 64.A O no hydrogen 2.950 N/A ARG 89.A NE ASP 88.A O no hydrogen 2.791 N/A ARG 89.A NH1 ASN 56.A O no hydrogen 2.831 N/A ASP 90.A N ASN 56.A OD1 no hydrogen 2.801 N/A ASP 92.A N SER 54.A O no hydrogen 2.970 N/A TYR 94.A N ASP 92.A OD1 no hydrogen 3.043 N/A GLY 95.A N VAL 8.A O no hydrogen 2.789 N/A HIS 96.A N LEU 93.A O no hydrogen 3.009 N/A VAL 98.A N GLY 6.A O no hydrogen 3.002 N/A LYS 99.A N THR 45.A O no hydrogen 2.778 N/A VAL 100.A N VAL 4.A O no hydrogen 2.834 N/A GLU 101.A N TRP 43.A O no hydrogen 2.832 N/A PHE 102.A N PHE 2.A O no hydrogen 2.859 N/A VAL 103.A N ALA 41.A O no hydrogen 2.891 N/A ASP 104.A N ALA 41.A O no hydrogen 3.134 N/A VAL 106.A N VAL 39.A O no hydrogen 2.771 N/A ARG 107.A N VAL 39.A O no hydrogen 3.294 N/A ARG 107.A NE ASP 125.A OD1 no hydrogen 2.722 N/A ARG 107.A NE ASP 125.A OD2 no hydrogen 3.248 N/A ARG 107.A NH2 ASP 125.A OD2 no hydrogen 2.703 N/A PHE 112.A N THR 74.A OG1 no hydrogen 2.961 N/A SER 114.A OG GLN 117.A OE1 no hydrogen 2.579 N/A GLN 117.A N SER 114.A OG no hydrogen 3.141 N/A LEU 118.A N SER 114.A O no hydrogen 3.260 N/A LEU 119.A N VAL 115.A O no hydrogen 2.846 N/A GLU 120.A N GLU 116.A O no hydrogen 3.091 N/A VAL 121.A N GLN 117.A O no hydrogen 3.389 N/A MET 122.A N LEU 118.A O no hydrogen 2.907 N/A ALA 123.A N LEU 119.A O no hydrogen 3.110 N/A ASP 125.A N VAL 121.A O no hydrogen 2.897 N/A VAL 126.A N MET 122.A O no hydrogen 2.900 N/A GLN 127.A N ALA 123.A O no hydrogen 3.095 N/A LYS 128.A N LYS 124.A O no hydrogen 2.912 N/A THR 129.A N ASP 125.A O no hydrogen 2.878 N/A THR 129.A OG1 ASP 125.A O no hydrogen 2.832 N/A ARG 130.A N VAL 126.A O no hydrogen 3.088 N/A ARG 130.A NH1 ASP 88.A OD2 no hydrogen 2.769 N/A ARG 130.A NH2 ASP 88.A OD1 no hydrogen 3.021 N/A ARG 130.A NH2 ASP 88.A OD2 no hydrogen 3.387 N/A THR 131.A N GLN 127.A O no hydrogen 3.264 N/A THR 131.A OG1 GLN 127.A O no hydrogen 3.293 N/A LEU 132.A N LYS 128.A O no hydrogen 2.796 N/A LEU 133.A N THR 129.A O no hydrogen 2.859 N/A ALA 134.A N ARG 130.A O no hydrogen 3.048 N/A GLN 135.A N THR 131.A O no hydrogen 3.214 N/A ASP 136.A N LEU 132.A O no hydrogen 3.067 N/A VAL 137.A N LEU 133.A O no hydrogen 2.945 N/A GLN 138.A N ALA 134.A O no hydrogen 3.274 N/A ALA 139.A N GLN 135.A O no hydrogen 2.917 N/A HIS 140.A N ASP 136.A O no hydrogen 3.053 N/A LYS 141.A N GLN 138.A O no hydrogen 3.238 N/A MET 142.A N VAL 137.A O no hydrogen 3.042 N/A THR 146.A N ALA 143.A O no hydrogen 2.799 N/A THR 146.A OG1 ALA 143.A O no hydrogen 2.726 N/A TYR 147.A N PRO 144.A O no hydrogen 3.405 N/A PHE 148.A N ALA 62.A O no hydrogen 2.794 N/A