Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ckx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 38.A O no hydrogen 2.805 N/A ASN 4.A N PRO 63.A O no hydrogen 3.003 N/A ASN 4.A ND2 GLU 62.A OE1 no hydrogen 2.790 N/A ASN 4.A ND2 PRO 63.A O no hydrogen 3.616 N/A VAL 5.A N VAL 40.A O no hydrogen 2.715 N/A ILE 6.A N ILE 65.A O no hydrogen 2.808 N/A ASN 7.A N ARG 42.A O no hydrogen 2.870 N/A ASN 7.A ND2 HIS 21.A NE2 no hydrogen 3.095 N/A GLY 8.A N ASN 67.A O no hydrogen 2.690 N/A LEU 11.A N GLY 8.A O no hydrogen 3.111 N/A ARG 13.A N SER 10.A O no hydrogen 2.989 N/A LEU 14.A N LEU 11.A O no hydrogen 3.330 N/A THR 20.A N GLU 23.A OE1 no hydrogen 2.980 N/A THR 20.A OG1 GLU 23.A OE1 no hydrogen 3.383 N/A GLU 23.A N THR 20.A OG1 no hydrogen 2.948 N/A LEU 24.A N THR 20.A O no hydrogen 2.887 N/A VAL 25.A N HIS 21.A O no hydrogen 2.918 N/A ALA 26.A N ASP 22.A O no hydrogen 2.965 N/A LEU 27.A N GLU 23.A O no hydrogen 2.801 N/A ILE 28.A N LEU 24.A O no hydrogen 2.900 N/A GLU 29.A N VAL 25.A O no hydrogen 2.743 N/A ARG 30.A N ALA 26.A O no hydrogen 2.935 N/A GLU 31.A N LEU 27.A O no hydrogen 3.012 N/A ALA 32.A N ILE 28.A O no hydrogen 2.905 N/A ALA 33.A N GLU 29.A O no hydrogen 2.971 N/A GLU 34.A N ARG 30.A O no hydrogen 2.987 N/A LEU 35.A N GLU 31.A O no hydrogen 2.978 N/A LEU 35.A N ALA 32.A O no hydrogen 2.869 N/A GLY 36.A N ALA 33.A O no hydrogen 2.889 N/A LEU 37.A N ALA 32.A O no hydrogen 2.813 N/A LYS 38.A N LEU 1.A O no hydrogen 2.793 N/A VAL 40.A N VAL 3.A O no hydrogen 2.859 N/A ARG 42.A N VAL 5.A O no hydrogen 2.692 N/A GLN 43.A NE2 GLY 8.A O no hydrogen 2.832 N/A GLN 43.A NE2 ASP 45.A OD1 no hydrogen 3.070 N/A SER 44.A N ASN 7.A O no hydrogen 2.939 N/A SER 46.A N SER 44.A OG no hydrogen 2.903 N/A GLN 49.A N SER 46.A OG no hydrogen 3.208 N/A LEU 50.A N SER 46.A O no hydrogen 3.028 N/A LEU 51.A N GLU 47.A O no hydrogen 2.875 N/A ASP 52.A N ALA 48.A O no hydrogen 3.030 N/A TRP 53.A N GLN 49.A O no hydrogen 3.034 N/A ILE 54.A N LEU 50.A O no hydrogen 2.851 N/A HIS 55.A N LEU 51.A O no hydrogen 2.877 N/A GLN 56.A N ASP 52.A O no hydrogen 3.004 N/A GLN 56.A NE2 ASP 52.A O no hydrogen 3.527 N/A ALA 57.A N TRP 53.A O no hydrogen 3.094 N/A ALA 58.A N ILE 54.A O no hydrogen 2.876 N/A ASP 59.A N HIS 55.A O no hydrogen 2.844 N/A ALA 60.A N GLN 56.A O no hydrogen 2.894 N/A ALA 61.A N ALA 58.A O no hydrogen 3.086 N/A GLU 62.A N ALA 57.A O no hydrogen 3.058 N/A VAL 64.A N PRO 88.A O no hydrogen 2.915 N/A ILE 65.A N ASN 4.A O no hydrogen 2.791 N/A LEU 66.A N ILE 90.A O no hydrogen 2.865 N/A ASN 67.A N ILE 6.A O no hydrogen 2.800 N/A ASN 67.A ND2 TYR 125.A OH no hydrogen 2.915 N/A GLY 69.A N ASN 67.A OD1 no hydrogen 3.136 N/A LEU 71.A N ALA 68.A O no hydrogen 3.245 N/A THR 72.A N GLY 69.A O no hydrogen 3.127 N/A THR 72.A OG1 GLY 69.A O no hydrogen 2.504 N/A HIS 73.A N GLY 70.A O no hydrogen 3.302 N/A HIS 73.A ND1 HIS 106.A O no hydrogen 2.630 N/A THR 74.A N LEU 71.A O no hydrogen 3.144 N/A THR 74.A OG1 GLY 70.A O no hydrogen 3.330 N/A THR 74.A OG1 LEU 71.A O no hydrogen 3.504 N/A SER 75.A N LEU 71.A O no hydrogen 2.932 N/A SER 75.A OG GLU 47.A OE2 no hydrogen 2.394 N/A LEU 78.A N SER 75.A OG no hydrogen 2.943 N/A ARG 79.A N SER 75.A O no hydrogen 3.409 N/A ARG 79.A NH1 TYR 108.A O no hydrogen 2.834 N/A ASP 80.A N VAL 76.A O no hydrogen 2.898 N/A ALA 81.A N ALA 77.A O no hydrogen 2.982 N/A CYS 82.A N LEU 78.A O no hydrogen 2.969 N/A CYS 82.A SG LEU 78.A O no hydrogen 3.376 N/A ALA 83.A N ARG 79.A O no hydrogen 2.799 N/A GLU 84.A N ALA 81.A O no hydrogen 3.137 N/A LEU 85.A N CYS 82.A O no hydrogen 2.810 N/A LEU 89.A N THR 114.A OG1 no hydrogen 3.127 N/A ILE 90.A N VAL 64.A O no hydrogen 2.895 N/A GLU 91.A N GLY 115.A O no hydrogen 2.940 N/A VAL 92.A N LEU 66.A O no hydrogen 3.012 N/A HIS 93.A N ILE 117.A O no hydrogen 2.872 N/A HIS 93.A NE2 GLU 91.A OE2 no hydrogen 2.641 N/A HIS 98.A N ASN 96.A OD1 no hydrogen 2.914 N/A ALA 99.A N ASN 96.A O no hydrogen 3.076 N/A ARG 100.A N VAL 97.A O no hydrogen 3.146 N/A ARG 100.A NH1 SER 95.A OG no hydrogen 3.156 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.826 N/A ARG 104.A N GLU 101.A O no hydrogen 3.075 N/A ARG 104.A NE GLU 101.A OE1 no hydrogen 2.842 N/A ARG 105.A N GLU 102.A O no hydrogen 2.908 N/A ARG 105.A NE HIS 98.A ND1 no hydrogen 3.396 N/A HIS 106.A N PHE 103.A O no hydrogen 3.506 N/A SER 107.A OG GLU 91.A OE1 no hydrogen 3.374 N/A SER 107.A OG GLU 91.A OE2 no hydrogen 3.022 N/A SER 107.A OG SER 110.A OG no hydrogen 3.308 N/A TYR 108.A N THR 72.A O no hydrogen 2.902 N/A LEU 109.A N SER 107.A OG no hydrogen 2.992 N/A SER 110.A N SER 107.A OG no hydrogen 3.084 N/A SER 110.A OG GLU 91.A OE1 no hydrogen 2.590 N/A SER 110.A OG SER 107.A OG no hydrogen 3.308 N/A ILE 112.A N LEU 109.A O no hydrogen 3.123 N/A ALA 113.A N LEU 109.A O no hydrogen 2.986 N/A ALA 113.A N SER 110.A O no hydrogen 3.147 N/A THR 114.A N LEU 89.A O no hydrogen 2.771 N/A THR 114.A OG1 LEU 89.A O no hydrogen 3.431 N/A ILE 117.A N GLU 91.A O no hydrogen 2.812 N/A GLY 119.A N HIS 93.A O no hydrogen 3.164 N/A GLY 121.A N ILE 94.A O no hydrogen 3.088 N/A GLY 124.A N GLY 121.A O no hydrogen 3.075 N/A TYR 125.A N ILE 122.A O no hydrogen 3.167 N/A TYR 125.A OH ASN 7.A OD1 no hydrogen 2.505 N/A LEU 127.A N GLN 123.A O no hydrogen 2.936 N/A ALA 128.A N GLY 124.A O no hydrogen 2.867 N/A LEU 129.A N TYR 125.A O no hydrogen 2.975 N/A ARG 130.A N LEU 126.A O no hydrogen 2.972 N/A ARG 130.A NH2 GLU 31.A OE2 no hydrogen 2.969 N/A TYR 131.A N LEU 127.A O no hydrogen 2.917 N/A LEU 132.A N ALA 128.A O no hydrogen 3.024 N/A ALA 133.A N LEU 129.A O no hydrogen 2.785 N/A GLU 134.A N ARG 130.A O no hydrogen 3.130 N/A GLU 134.A N TYR 131.A O no hydrogen 3.168 N/A HIS 135.A N LEU 132.A O no hydrogen 3.326 N/A