Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sk2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG MET 4.A O no hydrogen 3.396 N/A MET 4.A N SER 2.A OG no hydrogen 2.978 N/A ALA 8.A N ASP 6.A OD1 no hydrogen 2.985 N/A GLN 17.A N LEU 56.A O no hydrogen 2.984 N/A VAL 19.A N ALA 58.A O no hydrogen 2.912 N/A VAL 21.A N TRP 60.A O no hydrogen 2.935 N/A SER 22.A N ASP 122.A OD2 no hydrogen 3.164 N/A SER 22.A OG ASP 122.A OD1 no hydrogen 2.680 N/A ARG 26.A N ASN 23.A OD1.A no hydrogen 2.869 N/A ARG 26.A N ASN 23.A OD1.B no hydrogen 3.063 N/A SER 27.A N ASN 23.A O no hydrogen 2.989 N/A SER 27.A OG ASN 23.A O no hydrogen 3.255 N/A THR 28.A N VAL 24.A O no hydrogen 2.826 N/A THR 28.A OG1 VAL 24.A O no hydrogen 2.771 N/A ASP 29.A N GLU 25.A O no hydrogen 3.077 N/A PHE 30.A N ARG 26.A O no hydrogen 3.002 N/A TYR 31.A N SER 27.A O no hydrogen 2.964 N/A TYR 31.A OH ASP 120.A OD2 no hydrogen 2.660 N/A ARG 32.A N THR 28.A O no hydrogen 2.913 N/A ARG 32.A NE.A GLU 38.A OE1 no hydrogen 3.298 N/A ARG 32.A NE.A GLU 38.A OE2 no hydrogen 3.148 N/A ARG 32.A NE.B GLU 38.A OE1 no hydrogen 3.171 N/A ARG 32.A NH2.A GLU 38.A OE1 no hydrogen 3.016 N/A PHE 33.A N ASP 29.A O no hydrogen 3.070 N/A ILE 34.A N PHE 30.A O no hydrogen 2.947 N/A PHE 35.A N TYR 31.A O no hydrogen 2.895 N/A LYS 36.A NZ.A GLU 92.A OE1 no hydrogen 2.808 N/A LYS 37.A NZ PHE 35.A O no hydrogen 3.366 N/A VAL 40.A N ALA 48.A O no hydrogen 2.775 N/A THR 43.A N TYR 46.A O no hydrogen 3.029 N/A THR 43.A OG1 TYR 46.A O no hydrogen 2.730 N/A VAL 47.A N ILE 59.A O no hydrogen 3.066 N/A ALA 48.A N PHE 41.A O no hydrogen 3.307 N/A PHE 49.A N PHE 57.A O no hydrogen 2.768 N/A SER 51.A N.A ALA 55.A O no hydrogen 2.888 N/A SER 51.A N.B ALA 55.A O no hydrogen 2.981 N/A SER 52.A N SER 51.A OG.A no hydrogen 2.628 N/A ALA 55.A N SER 52.A O no hydrogen 3.039 N/A LEU 56.A N ASN 15.A O no hydrogen 2.871 N/A PHE 57.A N PHE 49.A O no hydrogen 2.911 N/A ALA 58.A N GLN 17.A O no hydrogen 2.847 N/A ILE 59.A N VAL 47.A O no hydrogen 2.907 N/A TRP 60.A N VAL 19.A O no hydrogen 3.063 N/A SER 61.A N ARG 45.A O no hydrogen 2.928 N/A ILE 70.A N VAL 67.A O no hydrogen 3.272 N/A ARG 72.A NE ILE 70.A O no hydrogen 2.851 N/A ARG 72.A NH1 ASP 122.A O no hydrogen 2.968 N/A ARG 72.A NH2 VAL 67.A O no hydrogen 3.006 N/A ARG 72.A NH2 ASP 122.A O no hydrogen 3.030 N/A ILE 76.A N ILE 125.A O no hydrogen 2.865 N/A ILE 78.A N ARG 127.A O no hydrogen 2.824 N/A LEU 80.A N CYS 129.A O no hydrogen 2.898 N/A THR 82.A N ASP 85.A OD2 no hydrogen 2.973 N/A THR 82.A OG1 GLU 84.A OE1 no hydrogen 3.391 N/A THR 82.A OG1 ASP 85.A OD2 no hydrogen 2.913 N/A ASP 85.A N THR 82.A O no hydrogen 3.022 N/A ASP 85.A N THR 82.A OG1 no hydrogen 3.284 N/A ASP 87.A N GLY 83.A O no hydrogen 3.317 N/A LYS 88.A N GLU 84.A O no hydrogen 3.018 N/A LEU 89.A N ASP 85.A O no hydrogen 2.940 N/A PHE 90.A N VAL 86.A O no hydrogen 3.066 N/A ASN 91.A N ASP 87.A O no hydrogen 3.074 N/A GLU 92.A N LYS 88.A O no hydrogen 2.952 N/A TRP 93.A N LEU 89.A O no hydrogen 2.875 N/A THR 94.A N PHE 90.A O no hydrogen 2.995 N/A THR 94.A OG1 PHE 90.A O no hydrogen 2.878 N/A THR 94.A OG1 ASN 91.A O no hydrogen 3.490 N/A LYS 95.A N ASN 91.A O no hydrogen 2.912 N/A GLN 96.A N GLU 92.A O no hydrogen 3.209 N/A GLN 96.A NE2 TRP 93.A O no hydrogen 2.992 N/A GLN 96.A NE2 HIS 99.A O no hydrogen 2.930 N/A SER 98.A OG GLN 96.A OE1 no hydrogen 3.131 N/A SER 98.A OG HIS 99.A ND1 no hydrogen 2.805 N/A HIS 99.A N GLN 96.A OE1 no hydrogen 2.960 N/A HIS 99.A ND1 SER 98.A OG no hydrogen 2.805 N/A HIS 99.A NE2 ASP 29.A OD2 no hydrogen 2.898 N/A ILE 104.A N LEU 117.A O no hydrogen 2.854 N/A LYS 105.A N LEU 117.A O no hydrogen 3.025 N/A LYS 105.A NZ.B TYR 108.A OH.B no hydrogen 3.179 N/A TYR 108.A N.A THR 115.A O no hydrogen 3.174 N/A TYR 108.A N.B THR 115.A O no hydrogen 3.054 N/A TYR 108.A OH.A ASP 110.A OD2 no hydrogen 2.712 N/A TYR 108.A OH.B ASP 110.A OD2 no hydrogen 2.972 N/A ASP 110.A N GLY 113.A O no hydrogen 2.876 N/A VAL 111.A N ASP 110.A OD1 no hydrogen 2.634 N/A GLY 113.A N ASP 110.A O no hydrogen 3.161 N/A ARG 114.A NE ASP 87.A OD2 no hydrogen 2.846 N/A ARG 114.A NH1 THR 109.A OG1.A no hydrogen 2.974 N/A ARG 114.A NH2 ASP 87.A OD1 no hydrogen 2.900 N/A ARG 114.A NH2 ASP 87.A OD2 no hydrogen 3.552 N/A THR 115.A N TYR 108.A O.A no hydrogen 2.857 N/A THR 115.A N TYR 108.A O.B no hydrogen 3.255 N/A THR 115.A OG1 VAL 128.A O no hydrogen 2.819 N/A PHE 116.A N VAL 128.A O no hydrogen 3.202 N/A LEU 117.A N LYS 105.A O no hydrogen 3.010 N/A ILE 118.A N ILE 126.A O no hydrogen 2.940 N/A SER 119.A N ILE 102.A O no hydrogen 2.935 N/A SER 119.A OG.A ASP 120.A O no hydrogen 2.789 N/A ASP 120.A N HIS 124.A O no hydrogen 2.890 N/A ASP 122.A N ASP 120.A OD1 no hydrogen 2.779 N/A GLY 123.A N ASP 120.A O no hydrogen 3.076 N/A HIS 124.A N ASP 120.A OD1 no hydrogen 2.972 N/A HIS 124.A NE2 TYR 20.A O no hydrogen 2.738 N/A ILE 126.A N ILE 118.A O no hydrogen 2.891 N/A ARG 127.A N ILE 76.A O no hydrogen 2.841 N/A ARG 127.A NE GLU 75.A OE1 no hydrogen 2.731 N/A ARG 127.A NH1 TYR 108.A OH.A no hydrogen 3.132 N/A ARG 127.A NH1 THR 115.A OG1 no hydrogen 3.056 N/A ARG 127.A NH2 GLU 75.A OE2 no hydrogen 2.935 N/A VAL 128.A N PHE 116.A O no hydrogen 3.055 N/A CYS 129.A N ILE 78.A O no hydrogen 2.992 N/A CYS 129.A SG ILE 78.A O no hydrogen 4.001 N/A LEU 131.A N LEU 80.A O no hydrogen 2.781 N/A