Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yfz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N SER 1.A O no hydrogen 2.435 N/A ASP 5.A N PRO 2.A O no hydrogen 2.971 N/A ILE 6.A N MET 3.A O no hydrogen 3.433 N/A GLU 7.A N VAL 172.A O no hydrogen 2.824 N/A GLU 8.A N VAL 172.A O no hydrogen 3.400 N/A LEU 10.A N ILE 170.A O no hydrogen 2.810 N/A ILE 11.A N ILE 170.A O no hydrogen 3.151 N/A THR 12.A N GLN 15.A OE1 no hydrogen 2.826 N/A THR 12.A OG1 GLN 15.A OE1 no hydrogen 3.284 N/A GLN 15.A N THR 12.A OG1 no hydrogen 3.258 N/A LEU 16.A N THR 12.A O no hydrogen 2.940 N/A LYS 17.A N GLU 13.A O no hydrogen 2.890 N/A LYS 17.A NZ GLU 13.A OE2 no hydrogen 2.983 N/A LYS 17.A NZ GLU 14.A OE2 no hydrogen 3.361 N/A ALA 18.A N GLU 14.A O no hydrogen 3.026 N/A LYS 19.A N GLN 15.A O no hydrogen 3.055 N/A LYS 19.A NZ GLU 22.A OE1 no hydrogen 3.328 N/A LYS 19.A NZ GLU 22.A OE2 no hydrogen 3.510 N/A VAL 20.A N LEU 16.A O no hydrogen 3.023 N/A LYS 21.A N LYS 17.A O no hydrogen 3.115 N/A GLU 22.A N ALA 18.A O no hydrogen 2.908 N/A LEU 23.A N LYS 19.A O no hydrogen 2.718 N/A GLY 24.A N VAL 20.A O no hydrogen 2.930 N/A GLU 25.A N LYS 21.A O no hydrogen 3.098 N/A MET 26.A N GLU 22.A O no hydrogen 3.124 N/A ILE 27.A N LEU 23.A O no hydrogen 2.910 N/A THR 28.A N GLY 24.A O no hydrogen 2.918 N/A THR 28.A OG1 GLY 24.A O no hydrogen 2.629 N/A ARG 29.A N GLU 25.A O no hydrogen 3.135 N/A ASP 30.A N MET 26.A O no hydrogen 2.933 N/A TYR 31.A N ILE 27.A O no hydrogen 2.888 N/A LYS 34.A N TYR 31.A O no hydrogen 2.909 N/A LYS 34.A NZ ASP 30.A O no hydrogen 3.384 N/A ASP 35.A N ASP 94.A OD2 no hydrogen 2.715 N/A VAL 37.A N ASP 94.A O no hydrogen 2.976 N/A LEU 38.A N SER 61.A O no hydrogen 2.646 N/A ILE 39.A N LEU 96.A O no hydrogen 3.124 N/A GLY 40.A N ASP 63.A O no hydrogen 3.351 N/A LEU 42.A N LEU 65.A O no hydrogen 2.975 N/A LYS 43.A NZ GLU 162.A OE1 no hydrogen 3.086 N/A ILE 46.A N LYS 43.A O no hydrogen 3.169 N/A MET 49.A N ALA 45.A O no hydrogen 2.691 N/A SER 50.A N ILE 46.A O no hydrogen 2.851 N/A SER 50.A OG MET 47.A O no hydrogen 3.094 N/A GLY 51.A N MET 47.A O no hydrogen 3.135 N/A LEU 52.A N PHE 48.A O no hydrogen 2.710 N/A SER 53.A N MET 49.A O no hydrogen 3.116 N/A SER 53.A OG MET 49.A O no hydrogen 3.211 N/A SER 53.A OG SER 50.A O no hydrogen 3.086 N/A ARG 54.A N SER 50.A O no hydrogen 3.380 N/A ALA 55.A N GLY 51.A O no hydrogen 3.273 N/A ALA 55.A N LEU 52.A O no hydrogen 2.876 N/A ILE 56.A N SER 53.A O no hydrogen 3.079 N/A ASP 57.A N THR 28.A OG1 no hydrogen 3.099 N/A SER 61.A N LEU 36.A O no hydrogen 2.937 N/A ASP 63.A N LEU 38.A O no hydrogen 2.827 N/A PHE 64.A N ASP 63.A OD1 no hydrogen 2.914 N/A LEU 65.A N GLY 40.A O no hydrogen 2.985 N/A ALA 66.A N LYS 84.A O no hydrogen 2.769 N/A SER 68.A N LYS 81.A O no hydrogen 2.893 N/A TYR 70.A N THR 74.A OG1 no hydrogen 2.573 N/A SER 73.A OG SER 77.A OG no hydrogen 3.327 N/A THR 74.A OG1 ILE 79.A O no hydrogen 2.698 N/A LYS 75.A N GLY 71.A O no hydrogen 3.321 N/A SER 76.A N SER 72.A O no hydrogen 3.086 N/A SER 76.A N SER 73.A O no hydrogen 3.177 N/A SER 76.A OG SER 73.A O no hydrogen 3.541 N/A SER 77.A N SER 73.A O no hydrogen 2.648 N/A SER 77.A OG SER 73.A O no hydrogen 2.398 N/A SER 77.A OG SER 73.A OG no hydrogen 3.327 N/A GLY 78.A N THR 74.A O no hydrogen 2.585 N/A ILE 79.A N SER 77.A OG no hydrogen 3.290 N/A LYS 81.A N SER 68.A O no hydrogen 2.690 N/A ILE 83.A N ALA 66.A O no hydrogen 2.680 N/A LYS 84.A N ALA 66.A O no hydrogen 3.016 N/A LYS 84.A NZ ASP 85.A O no hydrogen 2.801 N/A LYS 84.A NZ ASP 87.A OD1 no hydrogen 3.448 N/A LYS 84.A NZ ASP 87.A OD2 no hydrogen 2.818 N/A HIS 86.A N ASP 85.A OD1 no hydrogen 2.818 N/A ASP 87.A N ASP 63.A OD1 no hydrogen 3.387 N/A ILE 88.A N ASP 63.A OD2 no hydrogen 2.626 N/A GLU 91.A N ASP 89.A OD2 no hydrogen 2.888 N/A GLY 92.A N LYS 119.A O no hydrogen 2.887 N/A LYS 93.A N ILE 90.A O no hydrogen 3.003 N/A LYS 93.A NZ ASP 35.A OD2 no hydrogen 2.715 N/A ASP 94.A N ASP 35.A O no hydrogen 2.770 N/A VAL 95.A N SER 122.A O no hydrogen 2.965 N/A LEU 96.A N VAL 37.A O no hydrogen 2.927 N/A ILE 97.A N LYS 124.A O no hydrogen 2.766 N/A VAL 98.A N ILE 39.A O no hydrogen 2.712 N/A GLU 99.A N CYS 126.A O no hydrogen 2.835 N/A ASP 100.A N GLU 99.A OE2 no hydrogen 3.144 N/A ILE 102.A N LEU 129.A O no hydrogen 3.074 N/A LEU 106.A N SER 104.A OG no hydrogen 3.165 N/A ALA 109.A N GLY 105.A O no hydrogen 2.921 N/A TYR 110.A N LEU 106.A O no hydrogen 2.969 N/A LEU 111.A N THR 107.A O no hydrogen 2.862 N/A ARG 112.A N LEU 108.A O no hydrogen 2.829 N/A GLU 113.A N ALA 109.A O no hydrogen 3.118 N/A THR 114.A N TYR 110.A O no hydrogen 3.112 N/A THR 114.A OG1 TYR 110.A O no hydrogen 3.209 N/A LEU 115.A N LEU 111.A O no hydrogen 2.893 N/A LEU 116.A N ARG 112.A O no hydrogen 2.855 N/A GLY 117.A N GLU 113.A O no hydrogen 2.886 N/A ARG 118.A N LEU 115.A O no hydrogen 3.157 N/A ARG 118.A NH1 ASP 85.A OD1 no hydrogen 2.583 N/A ARG 118.A NH1 ASP 85.A OD2 no hydrogen 3.175 N/A ARG 118.A NH2 ASP 85.A OD2 no hydrogen 2.677 N/A LYS 119.A N LEU 116.A O no hydrogen 2.807 N/A ARG 121.A NE ASP 94.A OD1 no hydrogen 3.301 N/A ARG 121.A NH1 ASP 94.A OD2 no hydrogen 2.938 N/A SER 122.A N LYS 93.A O no hydrogen 3.299 N/A LYS 124.A N VAL 95.A O no hydrogen 2.935 N/A LYS 124.A NZ ASP 142.A OD1 no hydrogen 3.246 N/A ILE 125.A N ASP 142.A OD2 no hydrogen 2.823 N/A CYS 126.A N ILE 97.A O no hydrogen 2.812 N/A THR 127.A N TYR 143.A O no hydrogen 2.915 N/A THR 127.A OG1 GLU 99.A O no hydrogen 3.455 N/A THR 127.A OG1 LEU 129.A O no hydrogen 2.763 N/A ILE 128.A N GLU 99.A O no hydrogen 3.358 N/A LEU 129.A N ASP 100.A O no hydrogen 3.275 N/A ASP 130.A N PHE 146.A O no hydrogen 2.957 N/A LYS 131.A N ILE 102.A O no hydrogen 2.971 N/A LYS 131.A NZ LYS 151.A O no hydrogen 2.713 N/A ARG 134.A N LYS 131.A O no hydrogen 3.092 N/A ARG 135.A N PRO 132.A O no hydrogen 2.861 N/A ARG 135.A NH2 ASP 130.A OD1 no hydrogen 2.934 N/A GLU 136.A N SER 104.A O no hydrogen 2.957 N/A TYR 143.A N ILE 125.A O no hydrogen 2.920 N/A TYR 143.A OH ASP 30.A OD2 no hydrogen 2.672 N/A GLY 145.A N THR 127.A O no hydrogen 2.796 N/A PHE 146.A N ILE 128.A O no hydrogen 2.766 N/A ILE 148.A N ASP 130.A O no hydrogen 2.915 N/A LYS 151.A N PRO 149.A O no hydrogen 3.046 N/A VAL 154.A N GLY 171.A O no hydrogen 2.860 N/A GLY 155.A N LEU 158.A O no hydrogen 2.799 N/A TYR 156.A N LEU 167.A O no hydrogen 2.956 N/A GLY 157.A N ARG 165.A O no hydrogen 2.926 N/A LEU 158.A N GLY 155.A O no hydrogen 2.895 N/A TYR 160.A N LYS 163.A O no hydrogen 3.043 N/A TYR 160.A OH LEU 177.A O no hydrogen 3.417 N/A GLU 162.A N ASP 159.A OD2 no hydrogen 2.580 N/A LYS 163.A N TYR 160.A O no hydrogen 3.126 N/A TYR 164.A OH ASP 5.A OD2 no hydrogen 2.595 N/A ARG 165.A NH1 GLY 157.A O no hydrogen 2.905 N/A ARG 165.A NH2 GLU 162.A OE1 no hydrogen 2.974 N/A LEU 167.A N TYR 164.A O no hydrogen 3.231 N/A ILE 170.A N ILE 11.A O no hydrogen 2.958 N/A GLY 171.A N VAL 154.A O no hydrogen 2.994 N/A VAL 172.A N GLU 8.A O no hydrogen 2.761 N/A LYS 174.A N ASP 5.A O no hydrogen 2.983 N/A LYS 174.A NZ GLU 4.A O no hydrogen 2.894 N/A LEU 177.A N LYS 174.A O no hydrogen 3.114 N/A TYR 178.A N PRO 175.A O no hydrogen 2.851 N/A