Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yk9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASN 121.A OD1 no hydrogen 2.640 N/A ASN 4.A ND2 GLU 125.A OE2 no hydrogen 3.389 N/A ARG 5.A N SER 1.A O no hydrogen 3.097 N/A GLU 6.A N GLN 2.A O no hydrogen 3.060 N/A LEU 7.A N SER 3.A O no hydrogen 2.927 N/A VAL 8.A N ASN 4.A O no hydrogen 3.000 N/A VAL 9.A N ARG 5.A O no hydrogen 3.053 N/A ASP 10.A N GLU 6.A O no hydrogen 2.933 N/A PHE 11.A N LEU 7.A O no hydrogen 3.086 N/A LEU 12.A N VAL 8.A O no hydrogen 2.977 N/A SER 13.A N.A VAL 9.A O no hydrogen 2.926 N/A SER 13.A N.B VAL 9.A O no hydrogen 2.929 N/A SER 13.A N.C VAL 9.A O no hydrogen 2.945 N/A SER 13.A OG.B VAL 9.A O no hydrogen 2.538 N/A SER 13.A OG.C VAL 9.A O no hydrogen 2.980 N/A SER 13.A OG.C ASP 10.A O no hydrogen 2.980 N/A TYR 14.A N ASP 10.A O no hydrogen 3.037 N/A TYR 14.A OH ASP 41.A OD2 no hydrogen 2.667 N/A LYS 15.A N PHE 11.A O no hydrogen 2.978 N/A LYS 15.A NZ GLN 18.A OE1 no hydrogen 2.776 N/A LYS 15.A NZ ASP 41.A OD1 no hydrogen 2.968 N/A LYS 15.A NZ GLU 44.A OE1 no hydrogen 3.360 N/A LYS 15.A NZ GLU 44.A OE2 no hydrogen 2.602 N/A LEU 16.A N LEU 12.A O no hydrogen 2.938 N/A SER 17.A N SER 13.A O.A no hydrogen 2.932 N/A SER 17.A N SER 13.A O.B no hydrogen 2.927 N/A SER 17.A N SER 13.A O.C no hydrogen 2.954 N/A SER 17.A OG SER 13.A O.A no hydrogen 3.494 N/A SER 17.A OG SER 13.A O.B no hydrogen 3.511 N/A SER 17.A OG SER 13.A O.C no hydrogen 3.436 N/A SER 17.A OG TYR 14.A O no hydrogen 2.594 N/A GLN 18.A N TYR 14.A O no hydrogen 3.045 N/A GLN 18.A NE2 ASP 41.A OD1 no hydrogen 2.891 N/A LYS 19.A N LEU 16.A O no hydrogen 2.922 N/A GLY 20.A N SER 17.A O no hydrogen 2.866 N/A TYR 21.A N LEU 16.A O no hydrogen 3.022 N/A TYR 21.A OH ASP 102.A OD1 no hydrogen 2.346 N/A SER 22.A OG SER 24.A OG no hydrogen 3.344 N/A SER 24.A OG SER 22.A OG no hydrogen 3.344 N/A GLN 25.A N SER 22.A OG no hydrogen 3.146 N/A PHE 26.A N SER 22.A O no hydrogen 3.183 N/A SER 27.A N TRP 23.A O no hydrogen 2.925 N/A LYS 33.A NZ GLU 6.A OE2 no hydrogen 2.538 N/A GLN 34.A N ALA 30.A O no hydrogen 3.113 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 2.840 N/A ALA 35.A N ALA 31.A O no hydrogen 3.062 N/A LEU 36.A N VAL 32.A O no hydrogen 2.970 N/A ARG 37.A N LYS 33.A O no hydrogen 3.009 N/A ARG 37.A NE ASP 10.A OD2 no hydrogen 3.099 N/A ARG 37.A NH2 ASP 10.A OD1 no hydrogen 2.949 N/A GLU 38.A N GLN 34.A O no hydrogen 3.020 N/A ALA 39.A N ALA 35.A O no hydrogen 2.848 N/A GLY 40.A N LEU 36.A O no hydrogen 2.793 N/A ASP 41.A N ARG 37.A O no hydrogen 2.868 N/A GLU 42.A N GLU 38.A O no hydrogen 2.903 N/A PHE 43.A N ALA 39.A O no hydrogen 2.838 N/A GLU 44.A N GLY 40.A O no hydrogen 3.012 N/A LEU 45.A N ASP 41.A O no hydrogen 3.025 N/A ARG 46.A N GLU 42.A O no hydrogen 2.993 N/A ARG 46.A NH2 ARG 46.A O no hydrogen 2.980 N/A TYR 47.A N PHE 43.A O no hydrogen 3.034 N/A ALA 50.A N TYR 47.A O no hydrogen 3.018 N/A PHE 51.A N ARG 48.A O no hydrogen 2.965 N/A SER 52.A N ARG 48.A O no hydrogen 3.305 N/A ASP 53.A N ARG 49.A O no hydrogen 2.943 N/A LEU 54.A N ALA 50.A O no hydrogen 3.131 N/A THR 55.A N PHE 51.A O no hydrogen 3.288 N/A THR 55.A OG1 SER 52.A O no hydrogen 3.478 N/A SER 56.A N SER 52.A O no hydrogen 2.981 N/A SER 56.A OG SER 52.A O no hydrogen 2.564 N/A GLN 57.A N ASP 53.A O no hydrogen 2.888 N/A GLN 57.A NE2 GLN 57.A O no hydrogen 2.730 N/A LEU 58.A N LEU 54.A O no hydrogen 3.184 N/A THR 61.A OG1 THR 64.A OG1 no hydrogen 2.864 N/A THR 64.A N THR 61.A O no hydrogen 3.050 N/A THR 64.A OG1 THR 61.A O no hydrogen 3.509 N/A THR 64.A OG1 THR 61.A OG1 no hydrogen 2.864 N/A SER 68.A N THR 64.A O no hydrogen 3.102 N/A PHE 69.A N ALA 65.A O no hydrogen 2.907 N/A GLU 70.A N TYR 66.A O no hydrogen 2.936 N/A GLN 71.A N GLN 67.A O no hydrogen 3.000 N/A VAL 72.A N SER 68.A O no hydrogen 3.060 N/A VAL 73.A N PHE 69.A O no hydrogen 3.014 N/A ASN 74.A N GLU 70.A O no hydrogen 2.989 N/A GLU 75.A N GLN 71.A O no hydrogen 3.123 N/A LEU 76.A N VAL 72.A O no hydrogen 2.845 N/A PHE 77.A N VAL 73.A O no hydrogen 3.053 N/A ARG 78.A N GLU 75.A O no hydrogen 3.253 N/A ARG 78.A NE GLU 75.A OE1 no hydrogen 2.630 N/A ARG 78.A NH1 GLU 75.A OE1 no hydrogen 3.001 N/A ARG 78.A NH1 GLU 75.A OE2 no hydrogen 3.051 N/A GLY 80.A N PHE 77.A O no hydrogen 3.184 N/A ARG 85.A N ASN 82.A OD1 no hydrogen 2.823 N/A ARG 85.A NH1 ASP 79.A OD1 no hydrogen 2.713 N/A ARG 85.A NH1 GLY 80.A O no hydrogen 2.920 N/A ARG 85.A NH2 ASP 79.A OD1 no hydrogen 3.070 N/A ILE 86.A N ASN 82.A O no hydrogen 3.041 N/A VAL 87.A N TRP 83.A O no hydrogen 2.906 N/A ALA 88.A N GLY 84.A O no hydrogen 2.996 N/A PHE 89.A N ARG 85.A O no hydrogen 2.835 N/A PHE 90.A N ILE 86.A O no hydrogen 3.006 N/A SER 91.A N VAL 87.A O no hydrogen 2.948 N/A SER 91.A OG GLU 44.A OE1 no hydrogen 3.016 N/A SER 91.A OG VAL 87.A O no hydrogen 3.345 N/A PHE 92.A N ALA 88.A O no hydrogen 2.851 N/A GLY 93.A N PHE 89.A O no hydrogen 3.140 N/A GLY 94.A N PHE 90.A O no hydrogen 2.976 N/A ALA 95.A N SER 91.A O no hydrogen 2.933 N/A LEU 96.A N PHE 92.A O no hydrogen 3.035 N/A CYS 97.A N GLY 93.A O no hydrogen 2.993 N/A CYS 97.A SG GLY 93.A O no hydrogen 3.472 N/A VAL 98.A N GLY 94.A O no hydrogen 3.141 N/A GLU 99.A N ALA 95.A O no hydrogen 2.855 N/A SER 100.A N LEU 96.A O no hydrogen 2.851 N/A SER 100.A OG LEU 96.A O no hydrogen 2.890 N/A VAL 101.A N CYS 97.A O no hydrogen 3.139 N/A ASP 102.A N VAL 98.A O no hydrogen 3.024 N/A LYS 103.A N GLU 99.A O no hydrogen 3.091 N/A GLU 104.A N VAL 101.A O no hydrogen 3.046 N/A MET 105.A N SER 100.A O no hydrogen 2.693 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 2.791 N/A LEU 108.A N MET 105.A O no hydrogen 2.999 N/A VAL 109.A N GLN 106.A O no hydrogen 3.170 N/A SER 110.A OG ASP 28.A OD1 no hydrogen 2.806 N/A SER 110.A OG ASP 28.A OD2 no hydrogen 2.803 N/A ILE 112.A N LEU 108.A O no hydrogen 2.769 N/A ALA 113.A N VAL 109.A O no hydrogen 3.050 N/A SER 114.A N SER 110.A O no hydrogen 3.041 N/A TRP 115.A N ARG 111.A O no hydrogen 2.816 N/A MET 116.A N ILE 112.A O no hydrogen 2.933 N/A ALA 117.A N ALA 113.A O no hydrogen 3.078 N/A THR 118.A N SER 114.A O no hydrogen 2.963 N/A THR 118.A OG1 SER 114.A O no hydrogen 3.024 N/A TYR 119.A N TRP 115.A O no hydrogen 2.977 N/A LEU 120.A N MET 116.A O no hydrogen 2.780 N/A ASN 121.A N ALA 117.A O no hydrogen 2.907 N/A ASN 121.A ND2 SER 1.A O no hydrogen 3.194 N/A ASP 122.A N THR 118.A O no hydrogen 2.909 N/A HIS 123.A N TYR 119.A O no hydrogen 2.868 N/A LEU 124.A N TYR 119.A O no hydrogen 3.299 N/A LEU 124.A N LEU 120.A O no hydrogen 3.202 N/A GLU 125.A N LEU 120.A O no hydrogen 2.762 N/A ILE 128.A N LEU 124.A O no hydrogen 2.937 N/A GLN 129.A N GLU 125.A O no hydrogen 2.817 N/A GLU 130.A N PRO 126.A O no hydrogen 3.090 N/A ASN 131.A N ILE 128.A O no hydrogen 3.174 N/A ASN 131.A ND2 TRP 127.A O no hydrogen 2.857 N/A GLY 132.A N GLN 129.A O no hydrogen 3.443 N/A GLY 133.A N ILE 128.A O no hydrogen 2.759 N/A THR 136.A N GLY 133.A O no hydrogen 3.219 N/A THR 136.A OG1 ASN 131.A O no hydrogen 3.243 N/A THR 136.A OG1 GLY 132.A O no hydrogen 2.738 N/A VAL 138.A N TRP 134.A O no hydrogen 3.036 N/A ASP 139.A N ASP 135.A O no hydrogen 3.079 N/A LEU 140.A N THR 136.A O no hydrogen 3.134 N/A TYR 141.A N PHE 137.A O no hydrogen 2.759 N/A GLY 142.A N VAL 138.A O no hydrogen 2.861 N/A