Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ry1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N TYR 82.A OH no hydrogen 2.728 N/A GLY 5.A N VAL 17.A O no hydrogen 2.925 N/A TRP 7.A N PHE 15.A O no hydrogen 2.795 N/A TRP 7.A NE1 ILE 3.A O no hydrogen 2.821 N/A TYR 8.A N THR 117.A O no hydrogen 2.830 N/A ASN 9.A N SER 13.A O no hydrogen 3.084 N/A ASN 9.A ND2 ASP 114.A OD2 no hydrogen 3.010 N/A GLN 10.A N GLN 10.A OE1 no hydrogen 2.783 N/A GLN 10.A NE2 ASP 114.A OD1 no hydrogen 2.919 N/A LEU 11.A N ASN 9.A OD1 no hydrogen 2.966 N/A GLY 12.A N ASN 9.A O no hydrogen 2.918 N/A SER 13.A N ASN 9.A OD1 no hydrogen 2.980 N/A SER 13.A OG ASN 9.A OD1 no hydrogen 3.493 N/A THR 14.A N GLU 30.A O no hydrogen 2.821 N/A PHE 15.A N TRP 7.A O no hydrogen 2.809 N/A ILE 16.A N THR 28.A O no hydrogen 2.887 N/A VAL 17.A N GLY 5.A O no hydrogen 2.971 N/A THR 18.A N THR 26.A O no hydrogen 2.869 N/A ALA 19.A N THR 4.A OG1 no hydrogen 2.878 N/A GLY 20.A N ALA 24.A O no hydrogen 2.808 N/A GLY 23.A N GLY 20.A O no hydrogen 3.068 N/A ALA 24.A N ASP 22.A OD1 no hydrogen 3.108 N/A LEU 25.A N GLY 44.A O no hydrogen 2.879 N/A THR 26.A N THR 18.A O no hydrogen 3.089 N/A GLY 27.A N LEU 42.A O no hydrogen 3.387 N/A THR 28.A N ILE 16.A O no hydrogen 2.917 N/A TYR 29.A N TYR 40.A O no hydrogen 2.842 N/A GLU 30.A N THR 14.A O no hydrogen 2.865 N/A SER 31.A OG VAL 33.A O no hydrogen 2.577 N/A ALA 32.A N SER 13.A OG no hydrogen 2.914 N/A VAL 33.A N SER 31.A OG no hydrogen 3.153 N/A ALA 36.A N GLY 34.A O no hydrogen 2.951 N/A GLU 37.A N TYR 40.A OH no hydrogen 2.939 N/A SER 38.A OG.B GLU 37.A O no hydrogen 3.154 N/A TYR 40.A N TYR 29.A O no hydrogen 2.851 N/A LEU 42.A N GLY 27.A O no hydrogen 3.051 N/A THR 43.A N THR 62.A O no hydrogen 3.335 N/A THR 43.A OG1.B LEU 25.A O no hydrogen 3.487 N/A GLY 44.A N LEU 25.A O no hydrogen 2.919 N/A ARG 45.A N GLY 60.A O no hydrogen 2.966 N/A ARG 45.A NH1 ASP 22.A O no hydrogen 3.271 N/A ARG 45.A NH2 ASP 22.A O no hydrogen 3.054 N/A TYR 46.A N GLY 23.A O no hydrogen 2.921 N/A TYR 46.A OH GLY 20.A O no hydrogen 2.618 N/A ASP 47.A N.A ALA 58.A O no hydrogen 2.953 N/A ASP 47.A N.B ALA 58.A O no hydrogen 2.946 N/A ALA 49.A N ASP 47.A OD1.A no hydrogen 3.015 N/A ALA 49.A N ASP 47.A OD1.B no hydrogen 2.717 N/A SER 55.A N ASP 53.A OD1 no hydrogen 2.981 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.760 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 3.458 N/A THR 57.A N TYR 82.A O no hydrogen 2.884 N/A THR 57.A OG1.B ASP 47.A O.A no hydrogen 3.050 N/A LEU 59.A N.A GLY 80.A O no hydrogen 2.986 N/A LEU 59.A N.B GLY 80.A O no hydrogen 2.942 N/A GLY 60.A N ARG 45.A O no hydrogen 2.951 N/A TRP 61.A N TRP 78.A O no hydrogen 2.957 N/A THR 62.A N THR 43.A O no hydrogen 2.946 N/A VAL 63.A N THR 76.A O no hydrogen 2.936 N/A TRP 65.A N SER 74.A O no hydrogen 2.831 N/A TRP 65.A NE1 THR 76.A OG1 no hydrogen 2.864 N/A LYS 66.A N ALA 64.A O no hydrogen 2.821 N/A LYS 66.A NZ.B ASN 67.A O no hydrogen 3.296 N/A ASN 67.A N ARG 70.A O no hydrogen 2.981 N/A ASN 67.A ND2 GLU 37.A O no hydrogen 2.814 N/A ASN 67.A ND2 ARG 39.A O no hydrogen 2.998 N/A TYR 69.A N.A ASN 67.A OD1 no hydrogen 2.840 N/A TYR 69.A N.B ASN 67.A OD1 no hydrogen 2.850 N/A ARG 70.A N ASN 67.A OD1 no hydrogen 2.963 N/A ARG 70.A NE GLU 37.A OE1 no hydrogen 2.785 N/A ARG 70.A NH1 ASN 35.A OD1 no hydrogen 3.202 N/A ALA 72.A N TRP 65.A O no hydrogen 2.916 N/A HIS 73.A N ASN 71.A OD1 no hydrogen 2.911 N/A SER 74.A OG.A ALA 72.A O no hydrogen 2.890 N/A SER 74.A OG.A SER 98.A OG.A no hydrogen 2.802 N/A SER 74.A OG.B ALA 72.A O no hydrogen 3.325 N/A ALA 75.A N THR 97.A O no hydrogen 2.905 N/A THR 76.A N VAL 63.A O no hydrogen 2.864 N/A THR 77.A N LEU 95.A O no hydrogen 2.903 N/A TRP 78.A N TRP 61.A O no hydrogen 2.878 N/A TRP 78.A NE1 ASP 114.A OD2 no hydrogen 2.962 N/A SER 79.A N GLN 93.A O.A no hydrogen 2.870 N/A SER 79.A N GLN 93.A O.B no hydrogen 2.862 N/A GLY 80.A N LEU 59.A O.A no hydrogen 2.847 N/A GLY 80.A N LEU 59.A O.B no hydrogen 3.052 N/A GLN 81.A N ASN 91.A O no hydrogen 3.021 N/A TYR 82.A N THR 57.A O no hydrogen 2.872 N/A VAL 83.A N.A ARG 89.A O no hydrogen 2.806 N/A ARG 89.A N VAL 83.A O.A no hydrogen 3.001 N/A ARG 89.A NH1 THR 115.A OG1.A no hydrogen 2.857 N/A ILE 90.A N PHE 116.A O no hydrogen 2.916 N/A ASN 91.A N GLN 81.A O no hydrogen 2.972 N/A THR 92.A N ASP 114.A O no hydrogen 2.923 N/A THR 92.A OG1 ASP 114.A O no hydrogen 2.758 N/A GLN 93.A N.A SER 79.A O no hydrogen 2.921 N/A GLN 93.A N.B SER 79.A O no hydrogen 2.944 N/A GLN 93.A NE2.A GLY 112.A O no hydrogen 3.381 N/A TRP 94.A N GLY 112.A O no hydrogen 2.855 N/A TRP 94.A NE1 ASP 114.A OD1 no hydrogen 2.955 N/A LEU 95.A N THR 77.A O no hydrogen 2.961 N/A LEU 96.A N LEU 110.A O no hydrogen 2.871 N/A THR 97.A N ALA 75.A O no hydrogen 2.917 N/A SER 98.A N SER 108.A O no hydrogen 2.910 N/A SER 98.A OG.A SER 74.A OG.A no hydrogen 2.802 N/A SER 98.A OG.B SER 108.A O no hydrogen 3.278 N/A GLY 99.A N HIS 73.A O no hydrogen 2.938 N/A THR 100.A OG1 THR 101.A O no hydrogen 2.862 N/A ASN 104.A N THR 101.A O no hydrogen 3.117 N/A ASN 104.A N THR 101.A OG1 no hydrogen 3.293 N/A ALA 105.A N GLU 102.A O no hydrogen 3.095 N/A LYS 107.A N ASN 104.A O no hydrogen 3.026 N/A SER 108.A N ALA 105.A O no hydrogen 3.055 N/A SER 108.A OG ALA 105.A O no hydrogen 2.905 N/A SER 108.A OG THR 109.A OG1 no hydrogen 2.940 N/A THR 109.A OG1 SER 108.A OG no hydrogen 2.940 N/A LEU 110.A N LEU 96.A O no hydrogen 2.843 N/A GLY 112.A N TRP 94.A O no hydrogen 3.109 N/A ASP 114.A N THR 92.A O no hydrogen 3.131 N/A THR 115.A N.A GLN 10.A OE1 no hydrogen 2.964 N/A THR 115.A N.B GLN 10.A OE1 no hydrogen 2.907 N/A THR 115.A OG1.A ASN 91.A OD1 no hydrogen 2.770 N/A PHE 116.A N ILE 90.A O no hydrogen 2.828 N/A THR 117.A N TYR 8.A O no hydrogen 2.999 N/A THR 117.A OG1 VAL 119.A O no hydrogen 3.059 N/A LYS 118.A NZ GLY 2.A O no hydrogen 2.968 N/A LYS 118.A NZ THR 4.A O no hydrogen 3.441 N/A VAL 119.A N THR 117.A OG1 no hydrogen 3.362 N/A