Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kdz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 93.A OD1 no hydrogen 3.189 N/A ASN 3.A N ASP 95.A O no hydrogen 3.166 N/A ILE 4.A N ARG 28.A O no hydrogen 2.846 N/A VAL 5.A N LEU 97.A O no hydrogen 2.760 N/A LEU 6.A N HIS 30.A O no hydrogen 2.794 N/A TYR 7.A N PHE 99.A O no hydrogen 2.723 N/A GLU 8.A N ILE 32.A O no hydrogen 2.852 N/A GLU 10.A N.A GLU 102.A OE1 no hydrogen 3.054 N/A GLU 10.A N.B GLU 102.A OE1 no hydrogen 3.093 N/A ILE 11.A N GLU 102.A OE2 no hydrogen 3.242 N/A ASN 14.A N ILE 11.A O no hydrogen 3.034 N/A ASN 14.A ND2 GLU 102.A OE2 no hydrogen 2.799 N/A GLY 16.A N PRO 12.A O no hydrogen 2.968 N/A ASN 17.A N PRO 13.A O no hydrogen 2.901 N/A ILE 18.A N ASN 14.A O no hydrogen 2.998 N/A ILE 19.A N THR 15.A O no hydrogen 2.853 N/A ARG 20.A N GLY 16.A O no hydrogen 3.121 N/A ARG 20.A NE GLU 53.A OE2 no hydrogen 2.670 N/A ARG 20.A NH2 GLY 48.A O no hydrogen 3.082 N/A ARG 20.A NH2 GLU 53.A OE1 no hydrogen 2.893 N/A LEU 21.A N ASN 17.A O no hydrogen 2.987 N/A CYS 22.A N ILE 18.A O no hydrogen 2.906 N/A CYS 22.A SG ILE 18.A O no hydrogen 3.352 N/A ALA 23.A N ILE 19.A O no hydrogen 2.973 N/A ASN 24.A N ARG 20.A O no hydrogen 2.923 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.889 N/A ARG 28.A N LEU 2.A O no hydrogen 3.109 N/A ARG 28.A NH1 GLU 70.A OE1 no hydrogen 3.383 N/A LEU 29.A N ALA 56.A O no hydrogen 3.090 N/A HIS 30.A N ILE 4.A O no hydrogen 2.698 N/A HIS 30.A ND1 HIS 60.A NE2 no hydrogen 2.943 N/A HIS 30.A NE2 ASN 3.A OD1 no hydrogen 2.796 N/A ILE 31.A N THR 58.A O no hydrogen 2.788 N/A ILE 32.A N LEU 6.A O no hydrogen 2.845 N/A GLU 33.A N HIS 60.A O no hydrogen 2.759 N/A GLY 36.A N PRO 9.A O no hydrogen 2.788 N/A ASP 41.A N ALA 38.A O no hydrogen 2.940 N/A ARG 43.A N ASP 41.A OD2 no hydrogen 2.751 N/A ARG 43.A NE ASP 41.A OD2 no hydrogen 3.177 N/A ARG 43.A NH2 ASP 41.A OD1 no hydrogen 2.813 N/A LEU 44.A N ASP 41.A O no hydrogen 3.007 N/A ARG 45.A N LYS 42.A O no hydrogen 3.078 N/A ARG 45.A NH2 TRP 39.A O no hydrogen 3.292 N/A ARG 46.A N LYS 42.A O no hydrogen 3.357 N/A GLY 48.A N ARG 45.A O no hydrogen 2.648 N/A ASP 50.A N GLU 53.A OE1 no hydrogen 2.872 N/A GLU 53.A N ASP 50.A O no hydrogen 2.919 N/A PHE 54.A N TYR 51.A O no hydrogen 3.045 N/A THR 55.A N HIS 52.A O no hydrogen 3.158 N/A THR 55.A OG1 HIS 52.A O no hydrogen 2.974 N/A VAL 57.A N PHE 54.A O no hydrogen 3.191 N/A THR 58.A N LEU 29.A O no hydrogen 2.815 N/A ARG 59.A NH2 VAL 57.A O no hydrogen 3.222 N/A HIS 60.A N ILE 31.A O no hydrogen 2.744 N/A HIS 60.A NE2 HIS 30.A ND1 no hydrogen 2.943 N/A ALA 65.A N ASP 62.A OD1 no hydrogen 2.790 N/A PHE 66.A N ASP 62.A O no hydrogen 2.907 N/A LEU 67.A N TYR 63.A O no hydrogen 3.021 N/A GLU 68.A N ARG 64.A O no hydrogen 2.930 N/A ALA 69.A N ALA 65.A O no hydrogen 2.822 N/A GLU 70.A N PHE 66.A O no hydrogen 2.912 N/A ASN 71.A N LEU 67.A O no hydrogen 2.851 N/A ARG 74.A NE ASP 95.A OD1 no hydrogen 2.855 N/A ARG 74.A NH2 SER 90.A O no hydrogen 2.729 N/A ARG 74.A NH2 ASP 95.A OD1 no hydrogen 3.359 N/A ARG 74.A NH2 ASP 95.A OD2 no hydrogen 2.747 N/A PHE 76.A N TYR 96.A O no hydrogen 2.804 N/A ALA 77.A N GLN 118.A O no hydrogen 2.918 N/A LEU 78.A N MET 98.A O no hydrogen 2.972 N/A THR 79.A N ILE 120.A O no hydrogen 2.912 N/A LYS 81.A N THR 79.A OG1 no hydrogen 3.163 N/A HIS 86.A N ARG 121.A O no hydrogen 2.794 N/A ALA 88.A N ALA 85.A O no hydrogen 2.916 N/A TYR 91.A N GLN 147.A OE1 no hydrogen 2.948 N/A TYR 91.A OH HIS 86.A O no hydrogen 2.699 N/A GLN 92.A N ASP 95.A OD2 no hydrogen 2.850 N/A GLY 94.A N MET 1.A O no hydrogen 2.882 N/A ASP 95.A N GLN 92.A O no hydrogen 3.185 N/A TYR 96.A N ARG 74.A O no hydrogen 2.883 N/A TYR 96.A OH GLU 70.A OE1 no hydrogen 2.643 N/A LEU 97.A N ASN 3.A O no hydrogen 2.793 N/A MET 98.A N PHE 76.A O no hydrogen 2.794 N/A PHE 99.A N VAL 5.A O no hydrogen 2.786 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.687 N/A THR 103.A N GLU 10.A OE1.A no hydrogen 3.190 N/A THR 103.A OG1 GLU 10.A OE1.A no hydrogen 3.057 N/A ARG 104.A NE GLU 10.A OE2.A no hydrogen 2.817 N/A ARG 104.A NH1 GLU 10.A OE2.A no hydrogen 2.741 N/A ARG 104.A NH2 GLU 8.A OE1 no hydrogen 2.985 N/A GLY 105.A N PRO 101.A O no hydrogen 3.130 N/A ILE 110.A N PRO 107.A O no hydrogen 3.031 N/A LEU 111.A N PRO 107.A O no hydrogen 2.990 N/A ASP 112.A N ALA 108.A O no hydrogen 2.743 N/A ALA 113.A N ILE 110.A O no hydrogen 3.057 N/A LEU 114.A N LEU 111.A O no hydrogen 3.237 N/A GLN 118.A N PRO 115.A O no hydrogen 3.000 N/A LYS 119.A N ALA 116.A O no hydrogen 3.167 N/A LYS 119.A NZ LEU 111.A O no hydrogen 2.714 N/A LYS 119.A NZ LEU 114.A O no hydrogen 3.133 N/A ILE 120.A N ALA 77.A O no hydrogen 2.761 N/A ARG 121.A N PRO 84.A O no hydrogen 3.031 N/A ARG 121.A NH2 THR 83.A O no hydrogen 2.476 N/A SER 128.A OG VAL 125.A O no hydrogen 2.707 N/A ASN 132.A ND2 ASN 14.A OD1 no hydrogen 2.972 N/A SER 134.A OG ASN 132.A OD1 no hydrogen 3.044 N/A ASN 135.A N ASN 132.A OD1 no hydrogen 2.974 N/A ALA 136.A N ASN 132.A O no hydrogen 3.026 N/A VAL 137.A N LEU 133.A O no hydrogen 2.893 N/A SER 138.A N SER 134.A O no hydrogen 2.978 N/A SER 138.A OG SER 134.A O no hydrogen 2.698 N/A VAL 139.A N ASN 135.A O no hydrogen 3.124 N/A VAL 140.A N ALA 136.A O no hydrogen 3.094 N/A VAL 141.A N VAL 137.A O no hydrogen 2.838 N/A TYR 142.A N SER 138.A O no hydrogen 3.067 N/A GLU 143.A N VAL 139.A O no hydrogen 3.143 N/A ALA 144.A N VAL 140.A O no hydrogen 3.083 N/A TRP 145.A N VAL 141.A O no hydrogen 2.794 N/A TRP 145.A NE1 PRO 151.A O no hydrogen 2.918 N/A ARG 146.A N TYR 142.A O no hydrogen 2.831 N/A ARG 146.A NE GLU 143.A OE1 no hydrogen 2.683 N/A ARG 146.A NH2 GLU 143.A OE1 no hydrogen 3.076 N/A ARG 146.A NH2 GLU 143.A OE2 no hydrogen 2.716 N/A GLN 147.A N GLU 143.A O no hydrogen 2.999 N/A GLN 147.A NE2 VAL 89.A O no hydrogen 2.814 N/A GLN 147.A NE2 GLU 143.A OE2 no hydrogen 3.046 N/A LEU 148.A N ALA 144.A O no hydrogen 3.188 N/A GLY 149.A N ARG 146.A O no hydrogen 2.688 N/A TYR 150.A N TRP 145.A O no hydrogen 2.839 N/A ALA 153.A N TYR 150.A O no hydrogen 2.973 N/A