Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k0l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 10.A N SER 7.A O no hydrogen 3.411 N/A ARG 11.A N TYR 8.A O no hydrogen 3.152 N/A ASP 13.A N ILE 9.A O no hydrogen 3.130 N/A ARG 14.A N ALA 10.A O no hydrogen 3.060 N/A ARG 14.A NE ALA 10.A O no hydrogen 3.327 N/A ILE 15.A N ARG 11.A O no hydrogen 3.328 N/A ILE 16.A N VAL 12.A O no hydrogen 2.858 N/A SER 17.A N.A ASP 13.A O no hydrogen 3.056 N/A SER 17.A N.B ASP 13.A O no hydrogen 3.051 N/A SER 17.A OG.B ASP 13.A O no hydrogen 3.005 N/A LYS 18.A N ARG 14.A O no hydrogen 3.051 N/A TYR 19.A N ILE 15.A O no hydrogen 2.891 N/A LEU 20.A N ILE 16.A O no hydrogen 2.806 N/A THR 21.A N SER 17.A O.A no hydrogen 2.784 N/A THR 21.A N SER 17.A O.B no hydrogen 2.826 N/A THR 21.A OG1 SER 17.A O.A no hydrogen 3.000 N/A THR 21.A OG1 SER 17.A O.B no hydrogen 2.955 N/A GLU 22.A N LYS 18.A O no hydrogen 3.258 N/A HIS 23.A N TYR 19.A O no hydrogen 3.147 N/A LEU 24.A N LEU 20.A O no hydrogen 2.970 N/A SER 25.A N THR 21.A O no hydrogen 3.341 N/A LEU 27.A N LEU 24.A O no hydrogen 2.696 N/A GLU 28.A N SER 25.A O no hydrogen 2.790 N/A ILE 29.A N LEU 24.A O no hydrogen 3.490 N/A SER 30.A N GLN 33.A OE1 no hydrogen 3.065 N/A GLN 33.A N SER 30.A OG no hydrogen 3.168 N/A GLN 33.A NE2 ASP 68.A OD2 no hydrogen 3.208 N/A PHE 34.A N SER 30.A O no hydrogen 2.953 N/A THR 35.A N LEU 31.A O no hydrogen 2.872 N/A THR 35.A OG1 LEU 31.A O no hydrogen 2.877 N/A ALA 36.A N PRO 32.A O no hydrogen 3.031 N/A LEU 37.A N GLN 33.A O no hydrogen 2.979 N/A SER 38.A N PHE 34.A O no hydrogen 2.879 N/A VAL 39.A N THR 35.A O no hydrogen 2.821 N/A LEU 40.A N ALA 36.A O no hydrogen 2.770 N/A ALA 41.A N LEU 37.A O no hydrogen 2.972 N/A ALA 42.A N VAL 39.A O no hydrogen 3.175 N/A LYS 43.A N VAL 39.A O no hydrogen 2.908 N/A ASN 48.A ND2 ASN 63.A OD1 no hydrogen 3.105 N/A LYS 50.A NZ SER 47.A OG no hydrogen 2.782 N/A LEU 51.A N SER 47.A O no hydrogen 2.903 N/A ALA 52.A N ASN 48.A O no hydrogen 3.031 N/A GLU 53.A N ALA 49.A O no hydrogen 3.288 N/A ARG 54.A N LYS 50.A O no hydrogen 3.079 N/A SER 55.A OG LEU 51.A O no hydrogen 2.758 N/A PHE 56.A N GLU 53.A O no hydrogen 3.415 N/A ILE 57.A N ALA 52.A O no hydrogen 2.950 N/A SER 61.A N LYS 58.A O no hydrogen 2.626 N/A ILE 65.A N SER 61.A O no hydrogen 3.108 N/A LEU 66.A N ALA 62.A O no hydrogen 3.128 N/A GLN 67.A N.A ASN 63.A O no hydrogen 2.903 N/A GLN 67.A N.B ASN 63.A O no hydrogen 2.920 N/A ASP 68.A N LYS 64.A O no hydrogen 2.956 N/A LEU 69.A N ILE 65.A O no hydrogen 3.071 N/A LEU 70.A N LEU 66.A O no hydrogen 2.857 N/A ALA 71.A N GLN 67.A O.A no hydrogen 2.983 N/A ALA 71.A N GLN 67.A O.B no hydrogen 2.841 N/A ASN 72.A N ASP 68.A O no hydrogen 3.012 N/A ASN 72.A ND2 ASP 68.A O no hydrogen 2.852 N/A GLY 73.A N LEU 70.A O no hydrogen 2.850 N/A TRP 74.A N LEU 69.A O no hydrogen 2.912 N/A GLU 76.A N THR 90.A O no hydrogen 2.707 N/A ALA 78.A N LEU 88.A O.A no hydrogen 2.906 N/A ALA 78.A N LEU 88.A O.B no hydrogen 2.766 N/A ASP 80.A N ARG 86.A O no hydrogen 2.651 N/A ARG 85.A NE ASP 80.A OD2 no hydrogen 2.603 N/A ARG 85.A NH1 ASP 80.A OD2 no hydrogen 3.381 N/A LEU 88.A N.A ALA 78.A O no hydrogen 2.597 N/A LEU 88.A N.B ALA 78.A O no hydrogen 2.611 N/A VAL 89.A N PRO 44.A O no hydrogen 3.338 N/A THR 90.A N GLU 76.A O no hydrogen 2.799 N/A THR 92.A N TRP 74.A O no hydrogen 2.971 N/A THR 92.A OG1 GLY 73.A O no hydrogen 2.678 N/A GLY 95.A N THR 92.A OG1 no hydrogen 3.083 N/A LEU 96.A N THR 92.A O no hydrogen 2.695 N/A ASP 97.A N PRO 93.A O no hydrogen 3.005 N/A LYS 98.A N SER 94.A O no hydrogen 2.938 N/A LYS 98.A NZ LEU 27.A O no hydrogen 2.986 N/A LYS 98.A NZ GLN 101.A OE1 no hydrogen 3.218 N/A LEU 99.A N GLY 95.A O no hydrogen 2.937 N/A ASN 100.A N LEU 96.A O no hydrogen 2.920 N/A GLN 101.A N ASP 97.A O no hydrogen 2.946 N/A GLN 101.A NE2 ASP 97.A OD2 no hydrogen 2.692 N/A CYS 102.A N LYS 98.A O no hydrogen 3.034 N/A CYS 102.A SG LYS 98.A O no hydrogen 3.376 N/A ASN 103.A N LEU 99.A O no hydrogen 2.853 N/A GLN 104.A N ASN 100.A O no hydrogen 3.282 N/A VAL 105.A N GLN 101.A O no hydrogen 3.366 N/A VAL 106.A N CYS 102.A O no hydrogen 2.903 N/A GLN 107.A N ASN 103.A O no hydrogen 2.949 N/A GLN 107.A NE2 GLN 104.A OE1 no hydrogen 3.219 N/A GLN 108.A N GLN 104.A O no hydrogen 3.153 N/A GLN 108.A NE2 GLN 104.A O no hydrogen 3.594 N/A LEU 109.A N VAL 105.A O no hydrogen 2.941 N/A GLU 110.A N VAL 106.A O no hydrogen 2.857 N/A ALA 111.A N GLN 107.A O no hydrogen 2.919 N/A GLN 112.A N GLN 108.A O no hydrogen 3.028 N/A GLN 114.A N.A GLN 112.A O no hydrogen 3.274 N/A GLN 114.A N.B GLN 112.A O no hydrogen 3.279 N/A GLN 114.A NE2.B GLN 112.A O no hydrogen 2.867 N/A VAL 116.A N LEU 113.A O no hydrogen 2.943 N/A ASN 119.A N ASP 117.A OD2 no hydrogen 2.934 N/A ASN 119.A ND2 ASP 117.A OD2 no hydrogen 2.874 N/A ALA 121.A N ASP 117.A O no hydrogen 3.127 N/A PHE 122.A N ILE 118.A O no hydrogen 3.140 N/A LEU 123.A N ASN 119.A O no hydrogen 2.946 N/A ILE 124.A N LEU 120.A O no hydrogen 2.802 N/A ARG 125.A N ALA 121.A O no hydrogen 3.042 N/A ARG 125.A NE ASN 126.A OD1 no hydrogen 2.787 N/A ARG 125.A NH2 ASN 126.A OD1 no hydrogen 2.833 N/A ASN 126.A N PHE 122.A O no hydrogen 2.963 N/A ASN 127.A N LEU 123.A O no hydrogen 2.995 N/A ASN 127.A ND2 LEU 123.A O no hydrogen 2.735 N/A LEU 128.A N ILE 124.A O no hydrogen 2.864 N/A GLU 129.A N ARG 125.A O no hydrogen 3.229 N/A LEU 130.A N ASN 126.A O no hydrogen 3.228 N/A LYS 132.A N GLU 129.A O no hydrogen 3.081 N/A ASN 133.A N LEU 130.A O no hydrogen 2.754 N/A LEU 134.A N VAL 131.A O no hydrogen 3.052 N/A SER 135.A N LYS 132.A O no hydrogen 3.480 N/A SER 135.A OG VAL 131.A O no hydrogen 3.170 N/A SER 135.A OG LYS 132.A O no hydrogen 3.136 N/A