Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cxk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH ASP 79.A OD2 no hydrogen 2.750 N/A TYR 3.A N GLN 97.A O no hydrogen 2.952 N/A ALA 8.A N ASP 6.A OD1 no hydrogen 3.238 N/A GLU 9.A N ASP 6.A OD1 no hydrogen 3.339 N/A LEU 10.A N ASP 6.A O no hydrogen 3.044 N/A ARG 11.A N ASP 7.A O no hydrogen 2.981 N/A ARG 11.A NE ASP 7.A OD2 no hydrogen 3.147 N/A ARG 12.A N ALA 8.A O no hydrogen 3.225 N/A ARG 12.A N GLU 9.A O no hydrogen 3.071 N/A ARG 13.A N GLU 9.A O no hydrogen 3.009 N/A ARG 13.A N LEU 10.A O no hydrogen 3.149 N/A ARG 13.A NE GLU 9.A OE1 no hydrogen 3.510 N/A ARG 13.A NE GLU 9.A OE2 no hydrogen 2.678 N/A ARG 13.A NH1 VAL 47.A O no hydrogen 3.087 N/A ARG 13.A NH1 VAL 48.A O no hydrogen 3.348 N/A ARG 13.A NH2 GLU 9.A OE1 no hydrogen 3.219 N/A ARG 13.A NH2 VAL 48.A O no hydrogen 2.789 N/A LEU 14.A N LEU 10.A O no hydrogen 2.751 N/A THR 15.A N GLN 18.A OE1 no hydrogen 2.932 N/A GLN 18.A N THR 15.A OG1 no hydrogen 3.089 N/A TYR 19.A N THR 15.A O no hydrogen 2.862 N/A TYR 19.A OH ASP 7.A OD1 no hydrogen 2.498 N/A TYR 19.A OH ASP 7.A OD2 no hydrogen 3.397 N/A GLU 20.A N PRO 16.A O no hydrogen 2.874 N/A VAL 21.A N MET 17.A O no hydrogen 2.936 N/A THR 22.A N GLN 18.A O no hydrogen 3.055 N/A THR 22.A OG1 GLN 18.A O no hydrogen 2.696 N/A GLN 23.A N TYR 19.A O no hydrogen 2.838 N/A GLN 23.A NE2 THR 22.A OG1 no hydrogen 3.073 N/A HIS 24.A N GLU 20.A O no hydrogen 3.005 N/A HIS 24.A ND1 GLU 20.A OE1 no hydrogen 2.666 N/A ALA 26.A N GLU 20.A O no hydrogen 3.019 N/A PHE 31.A N GLY 65.A O no hydrogen 2.791 N/A THR 32.A N PRO 29.A O no hydrogen 3.260 N/A THR 32.A OG1 PRO 29.A O no hydrogen 2.765 N/A TYR 35.A N SER 122.A OG no hydrogen 3.081 N/A THR 36.A N GLY 33.A O no hydrogen 3.444 N/A THR 36.A OG1 GLY 33.A O no hydrogen 3.008 N/A THR 38.A N TYR 35.A O no hydrogen 3.260 N/A GLY 42.A N SER 56.A OG no hydrogen 2.991 N/A ILE 43.A N GLU 128.A O no hydrogen 2.981 N/A TYR 44.A N PHE 54.A O no hydrogen 2.723 N/A HIS 45.A N ASN 126.A O no hydrogen 2.783 N/A CYS 46.A N THR 51.A O no hydrogen 2.790 N/A VAL 47.A N ALA 124.A O no hydrogen 2.961 N/A CYS 49.A SG THR 51.A OG1 no hydrogen 3.194 N/A GLY 50.A N CYS 46.A O no hydrogen 2.961 N/A LEU 53.A N TYR 44.A O no hydrogen 2.871 N/A PHE 54.A N TYR 44.A O no hydrogen 3.144 N/A SER 56.A N GLY 42.A O no hydrogen 2.935 N/A SER 56.A OG GLY 42.A O no hydrogen 3.021 N/A ALA 58.A N GLU 55.A O no hydrogen 2.960 N/A LYS 59.A N SER 56.A O no hydrogen 3.127 N/A LYS 59.A NZ TYR 35.A O no hydrogen 2.940 N/A LYS 59.A NZ THR 36.A O no hydrogen 3.084 N/A LYS 59.A NZ THR 38.A O no hydrogen 2.870 N/A TYR 60.A N SER 68.A O no hydrogen 2.931 N/A HIS 61.A NE2 GLU 39.A OE2 no hydrogen 2.978 N/A SER 62.A OG SER 68.A OG.A no hydrogen 2.739 N/A SER 62.A OG SER 68.A OG.B no hydrogen 2.648 N/A CYS 64.A N SER 62.A OG no hydrogen 3.190 N/A CYS 64.A SG SER 62.A OG no hydrogen 3.164 N/A CYS 64.A SG TRP 66.A O no hydrogen 3.624 N/A CYS 64.A SG SER 68.A OG.B no hydrogen 3.123 N/A TRP 66.A NE1 GLU 28.A O no hydrogen 2.802 N/A SER 68.A OG.A TYR 60.A O no hydrogen 2.813 N/A SER 68.A OG.A SER 62.A OG no hydrogen 2.739 N/A SER 68.A OG.B SER 62.A OG no hydrogen 2.648 N/A SER 68.A OG.B TRP 66.A O no hydrogen 2.951 N/A TYR 69.A N TYR 118.A O no hydrogen 2.954 N/A PHE 70.A N ALA 58.A O no hydrogen 2.818 N/A ILE 73.A N LEU 53.A O no hydrogen 2.860 N/A GLU 76.A N ASP 74.A OD1 no hydrogen 2.512 N/A VAL 77.A N ASP 74.A O no hydrogen 3.487 N/A ASP 79.A N ARG 94.A O no hydrogen 2.858 N/A LYS 81.A N GLU 92.A O no hydrogen 3.022 N/A ASP 83.A N ARG 90.A O no hydrogen 2.769 N/A THR 85.A N ASP 83.A OD1 no hydrogen 2.934 N/A THR 85.A OG1 ASP 83.A OD1 no hydrogen 2.534 N/A THR 85.A OG1 ASP 83.A OD2 no hydrogen 3.307 N/A THR 85.A OG1 HIS 86.A ND1 no hydrogen 3.399 N/A MET 88.A N THR 85.A O no hydrogen 3.186 N/A ARG 90.A N ASP 83.A O no hydrogen 2.966 N/A GLU 92.A N LYS 81.A O no hydrogen 2.822 N/A VAL 93.A N GLY 103.A O no hydrogen 2.825 N/A ARG 94.A N ASP 79.A O no hydrogen 2.780 N/A ARG 94.A NE GLU 92.A OE1 no hydrogen 3.025 N/A ARG 94.A NE GLU 92.A OE2 no hydrogen 3.390 N/A ARG 94.A NH1 TYR 1.A OH no hydrogen 3.292 N/A ARG 94.A NH2 GLU 92.A OE1 no hydrogen 3.354 N/A CYS 95.A N ALA 100.A O no hydrogen 2.804 N/A ASN 96.A N VAL 77.A O no hydrogen 2.937 N/A ASN 96.A ND2 GLU 76.A O no hydrogen 2.910 N/A GLY 99.A N CYS 95.A O no hydrogen 2.761 N/A HIS 101.A N THR 22.A O no hydrogen 2.965 N/A HIS 101.A ND1 GLU 92.A OE2 no hydrogen 2.642 N/A LEU 102.A N VAL 93.A O no hydrogen 2.874 N/A GLY 103.A N VAL 93.A O no hydrogen 3.214 N/A HIS 104.A N CYS 119.A O no hydrogen 3.028 N/A HIS 104.A NE2 ASP 83.A OD2 no hydrogen 2.689 N/A VAL 105.A N VAL 91.A O no hydrogen 2.908 N/A PHE 106.A N ARG 117.A O no hydrogen 2.821 N/A GLY 109.A N GLY 115.A O no hydrogen 2.943 N/A ASP 112.A N ASP 112.A OD1 no hydrogen 2.730 N/A LYS 113.A N PRO 110.A O no hydrogen 3.064 N/A LYS 113.A NZ ASP 112.A OD2 no hydrogen 2.873 N/A THR 114.A OG1 PHE 70.A O no hydrogen 2.597 N/A GLY 115.A N PRO 110.A O no hydrogen 2.853 N/A LEU 116.A N THR 114.A OG1 no hydrogen 3.170 N/A ARG 117.A N PHE 106.A O no hydrogen 2.805 N/A ARG 117.A NE ASP 108.A OD1 no hydrogen 2.822 N/A ARG 117.A NH2 ASP 108.A OD1 no hydrogen 3.480 N/A ARG 117.A NH2 ASP 108.A OD2 no hydrogen 2.948 N/A TYR 118.A N TYR 69.A O no hydrogen 2.813 N/A CYS 119.A N HIS 104.A O no hydrogen 2.767 N/A ILE 120.A N PRO 67.A O no hydrogen 2.983 N/A ASN 121.A N LEU 102.A O no hydrogen 2.949 N/A ALA 123.A N GLU 28.A OE1 no hydrogen 2.954 N/A ALA 124.A N ASN 121.A O no hydrogen 2.960 N/A LEU 125.A N SER 122.A O no hydrogen 2.921 N/A ASN 126.A N HIS 45.A O no hydrogen 2.841 N/A PHE 127.A N TYR 35.A OH no hydrogen 3.001 N/A GLU 128.A N ILE 43.A O no hydrogen 2.800 N/A LYS 130.A N ALA 41.A O no hydrogen 2.850 N/A