Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l5z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N THR 29.A O no hydrogen 3.022 N/A PHE 7.A N ILE 50.A O no hydrogen 2.885 N/A LEU 8.A N SER 31.A O no hydrogen 2.877 N/A ILE 9.A N ILE 52.A O no hydrogen 2.824 N/A ASP 10.A N PHE 33.A O no hydrogen 3.028 N/A ASP 12.A N ASP 10.A OD1 no hydrogen 2.933 N/A ARG 13.A NH1.A SER 32.A OG no hydrogen 3.365 N/A LEU 15.A N ASP 12.A OD1 no hydrogen 2.945 N/A ARG 16.A N ASP 12.A O no hydrogen 2.888 N/A ARG 16.A NE ASP 10.A O no hydrogen 2.797 N/A ARG 16.A NH2 ASP 10.A O no hydrogen 3.079 N/A ARG 16.A NH2 ASP 11.A O no hydrogen 3.451 N/A LYS 17.A N ARG 13.A O no hydrogen 2.962 N/A ALA 18.A N ASP 14.A O no hydrogen 3.081 N/A MET 19.A N LEU 15.A O no hydrogen 2.909 N/A GLN 20.A N ARG 16.A O no hydrogen 2.782 N/A GLN 20.A NE2 GLU 24.A OE2 no hydrogen 2.898 N/A GLN 21.A N LYS 17.A O no hydrogen 2.930 N/A THR 22.A N ALA 18.A O no hydrogen 3.097 N/A THR 22.A OG1 ALA 18.A O no hydrogen 2.864 N/A LEU 23.A N MET 19.A O no hydrogen 3.041 N/A GLU 24.A N GLN 20.A O no hydrogen 2.878 N/A LEU 25.A N GLN 21.A O no hydrogen 2.786 N/A ALA 26.A N LEU 23.A O no hydrogen 2.853 N/A GLY 27.A N GLU 24.A O no hydrogen 2.921 N/A PHE 28.A N LEU 23.A O no hydrogen 3.042 N/A THR 29.A N PRO 4.A O no hydrogen 2.832 N/A SER 31.A N VAL 6.A O no hydrogen 2.894 N/A SER 32.A OG GLN 20.A OE1 no hydrogen 2.742 N/A PHE 33.A N LEU 8.A O no hydrogen 2.793 N/A GLU 38.A N SER 35.A OG no hydrogen 3.389 N/A ALA 39.A N SER 35.A O no hydrogen 3.278 N/A LEU 40.A N ALA 36.A O no hydrogen 2.780 N/A ALA 41.A N THR 37.A O no hydrogen 3.012 N/A GLY 42.A N ALA 39.A O no hydrogen 2.900 N/A LEU 43.A N LEU 40.A O no hydrogen 2.869 N/A ASP 46.A N SER 44.A OG no hydrogen 3.057 N/A PHE 47.A N SER 44.A O no hydrogen 2.920 N/A ILE 50.A N SER 5.A O no hydrogen 3.027 N/A VAL 51.A N PRO 77.A O no hydrogen 3.022 N/A ILE 52.A N PHE 7.A O no hydrogen 2.899 N/A SER 53.A N ILE 79.A O no hydrogen 2.847 N/A SER 53.A OG ASP 54.A O no hydrogen 2.863 N/A ASP 54.A N ILE 9.A O no hydrogen 3.119 N/A ILE 55.A N VAL 81.A O no hydrogen 2.889 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 2.885 N/A ARG 56.A NE ASP 86.A OD2 no hydrogen 2.674 N/A ARG 56.A NH2 ASP 86.A OD1 no hydrogen 2.838 N/A ARG 56.A NH2 ASP 86.A OD2 no hydrogen 3.379 N/A GLY 62.A N ILE 55.A O no hydrogen 2.796 N/A ALA 64.A N ASP 61.A OD1 no hydrogen 2.787 N/A LEU 65.A N ASP 61.A O no hydrogen 2.989 N/A PHE 66.A N GLY 62.A O no hydrogen 2.816 N/A ARG 67.A N LEU 63.A O no hydrogen 2.912 N/A LYS 68.A N ALA 64.A O no hydrogen 3.236 N/A ILE 69.A N LEU 65.A O no hydrogen 2.944 N/A LEU 70.A N PHE 66.A O no hydrogen 2.793 N/A ALA 71.A N ARG 67.A O no hydrogen 3.255 N/A LEU 72.A N LYS 68.A O no hydrogen 3.075 N/A ASP 73.A N ILE 69.A O no hydrogen 2.870 N/A ASP 75.A N ASP 73.A OD1 no hydrogen 2.908 N/A LEU 76.A N ASP 73.A O no hydrogen 3.051 N/A ILE 79.A N VAL 51.A O no hydrogen 2.678 N/A LEU 80.A N ASP 100.A O no hydrogen 3.000 N/A VAL 81.A N SER 53.A O no hydrogen 2.738 N/A THR 82.A N ILE 102.A O no hydrogen 2.801 N/A THR 82.A OG1 GLY 83.A O no hydrogen 2.895 N/A ASP 86.A N GLY 83.A O no hydrogen 3.025 N/A ILE 87.A N HIS 84.A O no hydrogen 3.213 N/A ALA 90.A N ASP 86.A O no hydrogen 3.109 N/A VAL 91.A N ILE 87.A O no hydrogen 2.832 N/A GLN 92.A N PRO 88.A O no hydrogen 2.917 N/A GLN 92.A NE2 GLN 95.A OE1 no hydrogen 3.428 N/A GLN 92.A NE2 ASP 96.A OD1 no hydrogen 3.404 N/A GLN 92.A NE2 ASP 96.A OD2 no hydrogen 3.155 N/A ALA 93.A N MET 89.A O no hydrogen 2.739 N/A ILE 94.A N ALA 90.A O no hydrogen 2.908 N/A GLN 95.A N VAL 91.A O no hydrogen 3.011 N/A ASP 96.A N GLN 92.A O no hydrogen 3.030 N/A GLY 97.A N ILE 94.A O no hydrogen 2.876 N/A ALA 98.A N ALA 93.A O no hydrogen 2.984 N/A TYR 99.A N MET 78.A O no hydrogen 2.850 N/A ILE 102.A N LEU 80.A O no hydrogen 2.824 N/A LYS 104.A N THR 82.A O no hydrogen 2.827 N/A LYS 104.A NZ ASP 54.A OD2 no hydrogen 2.659 N/A LEU 111.A N ALA 107.A O no hydrogen 3.031 N/A VAL 112.A N ALA 108.A O no hydrogen 3.042 N/A GLN 113.A N ASP 109.A O no hydrogen 2.963 N/A SER 114.A N ARG 110.A O no hydrogen 2.895 N/A SER 114.A OG ASP 100.A OD2 no hydrogen 2.662 N/A ALA 115.A N LEU 111.A O no hydrogen 2.955 N/A ARG 116.A N VAL 112.A O no hydrogen 2.902 N/A ARG 116.A NH2 ALA 26.A O no hydrogen 2.918 N/A ARG 117.A N GLN 113.A O no hydrogen 2.992 N/A ARG 117.A NH2 ASP 100.A OD2 no hydrogen 3.155 N/A ALA 118.A N SER 114.A O no hydrogen 3.044 N/A GLU 119.A N ALA 115.A O no hydrogen 2.843 N/A LYS 120.A N ARG 116.A O no hydrogen 2.937 N/A LYS 121.A N ARG 117.A O no hydrogen 3.060 N/A ARG 122.A N ALA 118.A O no hydrogen 2.938 N/A ARG 122.A NE PHE 47.A O no hydrogen 2.925 N/A ARG 122.A NH1 ASP 73.A OD2 no hydrogen 2.787 N/A ARG 122.A NH2 PHE 47.A O no hydrogen 2.854 N/A ARG 122.A NH2 ASP 73.A OD2 no hydrogen 2.948 N/A ARG 123.A N GLU 119.A O no hydrogen 2.896 N/A LEU 124.A N LYS 120.A O no hydrogen 2.959 N/A VAL 125.A N LYS 121.A O no hydrogen 2.996 N/A MET 126.A N ARG 122.A O no hydrogen 2.910 N/A GLU 127.A N ARG 123.A O no hydrogen 2.922 N/A ASN 128.A N LEU 124.A O no hydrogen 2.823 N/A ARG 129.A N VAL 125.A O no hydrogen 2.956 N/A ARG 129.A NH1 ASP 73.A OD2 no hydrogen 2.878 N/A ARG 129.A NH2 ASP 73.A OD1 no hydrogen 2.997 N/A ARG 129.A NH2 ASP 73.A OD2 no hydrogen 3.438 N/A ARG 129.A NH2 ASP 75.A OD2 no hydrogen 3.318 N/A SER 130.A N MET 126.A O no hydrogen 2.958 N/A LEU 131.A N GLU 127.A O no hydrogen 2.902 N/A ARG 132.A N ASN 128.A O no hydrogen 2.931 N/A ARG 132.A NH2 ASN 128.A OD1 no hydrogen 3.507 N/A ARG 133.A N ARG 129.A O no hydrogen 2.992 N/A ALA 134.A N SER 130.A O no hydrogen 2.876 N/A ALA 135.A N LEU 131.A O no hydrogen 2.818 N/A GLU 136.A N ARG 132.A O no hydrogen 2.945 N/A ALA 137.A N ARG 133.A O no hydrogen 2.921 N/A ALA 138.A N ALA 134.A O no hydrogen 2.978 N/A SER 139.A N ALA 135.A O no hydrogen 2.950 N/A GLU 140.A N GLU 136.A O no hydrogen 2.817 N/A GLY 141.A N ALA 137.A O no hydrogen 2.963 N/A LEU 142.A N ALA 138.A O no hydrogen 2.943 N/A LYS 143.A N SER 139.A O no hydrogen 2.883 N/A LEU 144.A N GLU 140.A O no hydrogen 3.081 N/A ALA 145.A N GLY 141.A O no hydrogen 2.882 N/A ALA 146.A N LEU 142.A O no hydrogen 2.911 N/A