Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d9k_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 ASP 28.A OD2 no hydrogen 2.580 N/A VAL 6.A N ASP 28.A OD1 no hydrogen 2.771 N/A SER 8.A N GLU 26.A O no hydrogen 2.828 N/A THR 12.A OG1 GLY 10A.A O no hydrogen 2.875 N/A VAL 13.A N GLN 22.A O no hydrogen 3.087 N/A GLN 15.A N ILE 20.A O no hydrogen 2.759 N/A ILE 20.A N GLN 15.A O no hydrogen 2.967 N/A GLN 22.A N VAL 13.A O no hydrogen 3.000 N/A THR 24.A N ILE 11.A O no hydrogen 3.189 N/A PHE 25.A N PHE 33.A O no hydrogen 3.203 N/A GLU 26.A N SER 8.A O no hydrogen 3.058 N/A PHE 27.A N ASP 30.A O no hydrogen 3.045 N/A ASP 28.A N VAL 6.A O no hydrogen 2.742 N/A ASP 30.A N PHE 27.A O no hydrogen 3.250 N/A LEU 32.A N PHE 25.A O no hydrogen 2.745 N/A PHE 33.A N PHE 25.A O no hydrogen 3.424 N/A TYR 34.A N VAL 43.A O no hydrogen 3.020 N/A VAL 35.A N TYR 23.A O no hydrogen 3.007 N/A ASP 36.A N GLU 41.A O no hydrogen 2.838 N/A LYS 39.A N ASP 36.A OD1 no hydrogen 2.611 N/A LYS 39.A NZ ASP 36.A OD2 no hydrogen 3.510 N/A GLU 41.A N ASP 36.A O no hydrogen 3.258 N/A VAL 43.A N TYR 34.A O no hydrogen 2.679 N/A MET 45.A N LEU 32.A O no hydrogen 3.164 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.714 N/A ALA 50.A N PRO 47.A O no hydrogen 2.793 N/A GLN 51.A N GLU 48.A O no hydrogen 2.729 N/A LEU 52.A N PHE 49.A O no hydrogen 2.946 N/A LEU 61.A N PRO 57.A O no hydrogen 2.958 N/A GLN 62.A N GLN 58.A O no hydrogen 3.085 N/A GLN 62.A NE2 GLN 62.A O no hydrogen 3.388 N/A ASN 63.A N GLY 59.A O no hydrogen 3.102 N/A ASN 63.A ND2 THR 12.A OG1 no hydrogen 2.958 N/A ILE 64.A N GLY 60.A O no hydrogen 3.055 N/A ALA 65.A N LEU 61.A O no hydrogen 2.727 N/A THR 66.A N GLN 62.A O no hydrogen 2.947 N/A THR 66.A OG1 GLN 62.A O no hydrogen 2.819 N/A GLY 67.A N ASN 63.A O no hydrogen 2.869 N/A LYS 68.A N ILE 64.A O no hydrogen 2.992 N/A HIS 69.A N ALA 65.A O no hydrogen 3.385 N/A ASN 70.A N THR 66.A O no hydrogen 2.695 N/A ASN 70.A ND2 THR 66.A O no hydrogen 3.238 N/A LEU 71.A N GLY 67.A O no hydrogen 2.659 N/A GLU 72.A N HIS 69.A O no hydrogen 2.791 N/A ILE 73.A N HIS 69.A O no hydrogen 3.277 N/A LEU 74.A N ASN 70.A O no hydrogen 2.941 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.984 N/A LYS 76.A N GLU 72.A O no hydrogen 2.548 N/A ARG 77.A N ILE 73.A O no hydrogen 2.474 N/A SER 78.A N LEU 74.A O no hydrogen 2.647 N/A SER 78.A OG THR 75.A O no hydrogen 3.266 N/A ASN 79.A N LYS 76.A O no hydrogen 2.716 N/A SER 80.A N THR 75.A O no hydrogen 2.838 N/A THR 81.A N SER 78.A O no hydrogen 2.988 N/A THR 81.A N SER 78.A OG no hydrogen 3.028 N/A THR 81.A OG1 SER 78.A O no hydrogen 2.947 N/A GLN 89.A N ASP 111.A O no hydrogen 2.913 N/A GLN 89.A NE2 PRO 88.A O no hydrogen 3.226 N/A THR 91.A OG1 PHE 109.A O no hydrogen 3.566 N/A PHE 93.A N ILE 107.A O no hydrogen 2.837 N/A LYS 95.A N THR 105.A O no hydrogen 3.058 N/A GLY 101.A N PRO 156.A O no hydrogen 3.039 N/A GLN 102.A N LEU 100.A O no hydrogen 2.797 N/A ASN 104.A N PHE 154.A O no hydrogen 2.847 N/A ASN 104.A ND2 THR 105.A O no hydrogen 3.423 N/A LEU 106.A N LEU 152.A O no hydrogen 2.724 N/A ILE 107.A N PHE 93.A O no hydrogen 2.601 N/A CYS 108.A N SER 150.A O no hydrogen 2.745 N/A PHE 109.A N THR 91.A O no hydrogen 2.542 N/A VAL 110.A N LYS 148.A O no hydrogen 3.341 N/A ASP 111.A N GLN 89.A O no hydrogen 2.938 N/A ASN 112.A ND2 GLU 86.A OE1 no hydrogen 2.740 N/A ASN 112.A ND2 ALA 87.A O no hydrogen 3.195 N/A ILE 113.A N PHE 146.A O no hydrogen 2.777 N/A PHE 114.A N HIS 168.A NE2 no hydrogen 3.429 N/A VAL 117.A N PRO 115.A O no hydrogen 2.933 N/A ASN 119.A N GLU 167.A O no hydrogen 2.865 N/A ASN 119.A ND2 GLU 167.A OE2 no hydrogen 2.898 N/A THR 121.A N LYS 165.A O no hydrogen 2.679 N/A THR 121.A OG1 TRP 122.A O no hydrogen 3.339 N/A TRP 122.A NE1 SER 150.A OG no hydrogen 2.976 N/A ARG 124.A NE TYR 162.A OH no hydrogen 3.373 N/A ARG 124.A NH2 TYR 162.A OH no hydrogen 2.899 N/A ASN 125.A N ILE 161.A O no hydrogen 2.811 N/A ASN 125.A ND2 ASP 160.A OD1 no hydrogen 2.893 N/A TYR 134.A N TYR 151.A O no hydrogen 3.059 N/A THR 136.A OG1 SER 137.A O no hydrogen 2.842 N/A SER 137.A N GLU 31.A OE1 no hydrogen 3.033 N/A SER 137.A OG GLU 31.A OE1 no hydrogen 2.882 N/A PHE 138.A N GLN 22.A OE1 no hydrogen 2.865 N/A PHE 139.A N HIS 147.A O no hydrogen 2.664 N/A VAL 140.A N GLU 26.A OE2 no hydrogen 3.342 N/A ASN 141.A N SER 145.A O no hydrogen 3.113 N/A ASN 141.A ND2 ASP 111.A OD1 no hydrogen 3.216 N/A ASN 141.A ND2 SER 145.A OG no hydrogen 2.860 N/A TYR 144.A N ASN 141.A O no hydrogen 2.933 N/A SER 145.A OG ASP 143.A OD1 no hydrogen 2.902 N/A PHE 146.A N ILE 113.A O no hydrogen 2.906 N/A HIS 147.A N PHE 139.A O no hydrogen 3.089 N/A HIS 147.A ND1 ASN 141.A OD1 no hydrogen 2.595 N/A LYS 148.A N VAL 110.A O no hydrogen 3.027 N/A LYS 148.A NZ GLU 135.A OE1 no hydrogen 2.790 N/A SER 150.A N CYS 108.A O no hydrogen 2.899 N/A TYR 151.A N TYR 134.A O no hydrogen 2.601 N/A LEU 152.A N LEU 106.A O no hydrogen 2.732 N/A THR 153.A N GLY 132.A O no hydrogen 3.260 N/A PHE 154.A N ASN 104.A O no hydrogen 2.749 N/A ILE 161.A N ASN 125.A OD1 no hydrogen 3.228 N/A TYR 162.A N TRP 179.A O no hydrogen 2.811 N/A ASP 163.A N LEU 123.A O no hydrogen 2.974 N/A CYS 164.A N LYS 177.A O no hydrogen 2.947 N/A LYS 165.A N THR 121.A O no hydrogen 2.563 N/A VAL 166.A N VAL 175.A O no hydrogen 2.886 N/A GLU 167.A N ASN 119.A O no hydrogen 2.999 N/A LEU 171.A N HIS 168.A O no hydrogen 3.112 N/A VAL 175.A N VAL 166.A O no hydrogen 3.039 N/A LYS 177.A N CYS 164.A O no hydrogen 3.400 N/A LYS 177.A NZ GLN 89.A OE1 no hydrogen 3.141 N/A LYS 177.A NZ ALA 90.A O no hydrogen 3.156 N/A HIS 178.A NE2 GLU 180.A OE2 no hydrogen 2.984 N/A TRP 179.A N TYR 162.A O no hydrogen 3.025 N/A GLU 182.A N GLU 182.A OE1 no hydrogen 2.517 N/A GLY 10A.A N THR 24.A O no hydrogen 3.169 N/A