Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m3k_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 3.158 N/A GLN 4.A N ALA 22.A O no hydrogen 2.863 N/A GLN 4.A NE2 GLU 5.A O no hydrogen 3.020 N/A GLU 5.A N GLN 108.A OE1 no hydrogen 3.373 N/A SER 6.A N SER 20.A O no hydrogen 3.017 N/A SER 6.A OG SER 20.A OG no hydrogen 2.946 N/A GLY 9.A N GLN 111.A O no hydrogen 2.962 N/A VAL 11.A N THR 113.A O no hydrogen 2.945 N/A GLY 14.A N LEU 81.A O no hydrogen 2.756 N/A GLY 15.A N GLN 12.A O no hydrogen 2.848 N/A LEU 17.A N MET 78.A O no hydrogen 3.005 N/A LEU 19.A N LEU 76.A O no hydrogen 2.875 N/A SER 20.A N SER 6.A O no hydrogen 2.985 N/A SER 20.A OG SER 6.A OG no hydrogen 2.946 N/A CYS 21.A N VAL 74.A O no hydrogen 2.877 N/A ALA 22.A N GLN 4.A O no hydrogen 2.929 N/A ALA 23.A N ASN 72.A O no hydrogen 2.875 N/A SER 24.A N GLN 2.A O no hydrogen 2.966 N/A SER 28.A N SER 96.A O no hydrogen 2.648 N/A SER 29.A N SER 96.A O no hydrogen 3.193 N/A THR 31.A N PHE 94.A O no hydrogen 2.853 N/A THR 31.A OG1 PHE 94.A O no hydrogen 3.516 N/A THR 32.A N THR 31.A OG1 no hydrogen 2.735 N/A MET 33.A N ILE 47.A O no hydrogen 2.972 N/A GLY 34.A N ASN 92.A O no hydrogen 2.850 N/A TRP 35.A N.A ALA 45.A O no hydrogen 2.771 N/A TRP 35.A N.B ALA 45.A O no hydrogen 2.838 N/A TYR 36.A N TYR 90.A O no hydrogen 2.889 N/A ARG 37.A N GLU 42.A O no hydrogen 2.887 N/A ARG 37.A NE GLU 42.A OE2 no hydrogen 2.722 N/A ARG 37.A NH1 ASP 85.A OD1 no hydrogen 2.927 N/A ARG 37.A NH1 TYR 89.A OH no hydrogen 2.919 N/A ARG 37.A NH2 GLU 42.A OE2 no hydrogen 3.059 N/A GLN 38.A N VAL 88.A O no hydrogen 3.080 N/A ASP 39.A N GLY 40.A O no hydrogen 3.181 N/A GLU 42.A N ARG 37.A O no hydrogen 2.919 N/A VAL 44.A N TRP 35.A O.A no hydrogen 2.737 N/A VAL 44.A N TRP 35.A O.B no hydrogen 2.807 N/A ALA 45.A N TRP 35.A O.A no hydrogen 3.197 N/A ALA 45.A N TRP 35.A O.B no hydrogen 3.209 N/A LEU 46.A N THR 54.A O no hydrogen 2.847 N/A ILE 47.A N MET 33.A O no hydrogen 2.908 N/A ASN 48.A N ASP 52.A O no hydrogen 3.046 N/A ASN 48.A ND2 ASP 52.A OD2 no hydrogen 3.033 N/A VAL 50.A N ASN 48.A OD1 no hydrogen 3.030 N/A GLY 51.A N ASN 48.A O no hydrogen 3.207 N/A ASP 52.A N ASN 48.A OD1 no hydrogen 2.896 N/A THR 54.A N LEU 46.A O no hydrogen 2.960 N/A ALA 56.A N VAL 44.A O no hydrogen 2.858 N/A VAL 59.A N ALA 56.A O no hydrogen 3.003 N/A LYS 60.A N ALA 56.A O no hydrogen 3.132 N/A LYS 60.A NZ GLY 57.A O no hydrogen 2.932 N/A ARG 62.A N VAL 59.A O no hydrogen 2.912 N/A ARG 62.A NH1 SER 58.A O no hydrogen 2.825 N/A ARG 62.A NH1 ASP 85.A OD1 no hydrogen 3.228 N/A ARG 62.A NH1 ASP 85.A OD2 no hydrogen 3.507 N/A ARG 62.A NH2 SER 80.A O no hydrogen 2.987 N/A ARG 62.A NH2 ASP 85.A OD2 no hydrogen 2.748 N/A PHE 63.A N VAL 59.A O no hydrogen 3.071 N/A THR 64.A N GLU 77.A O no hydrogen 2.878 N/A ILE 65.A N TYR 55.A OH no hydrogen 2.778 N/A SER 66.A N TYR 75.A O no hydrogen 2.943 N/A ARG 67.A NE ASN 69.A OD1 no hydrogen 2.972 N/A ARG 67.A NH1 ILE 30.A O no hydrogen 2.947 N/A ARG 67.A NH1 THR 31.A O no hydrogen 3.380 N/A ARG 67.A NH2 THR 31.A O no hydrogen 2.788 N/A ARG 67.A NH2 ILE 47.A O no hydrogen 3.008 N/A ASP 68.A N THR 73.A O no hydrogen 2.852 N/A ASN 69.A ND2 SER 49.A O no hydrogen 3.005 N/A LYS 71.A N ASP 68.A O no hydrogen 3.024 N/A LYS 71.A N ASP 68.A OD2 no hydrogen 3.357 N/A ASN 72.A N ASN 69.A O no hydrogen 3.089 N/A THR 73.A N ASP 68.A O no hydrogen 3.286 N/A THR 73.A OG1 LYS 71.A O no hydrogen 2.837 N/A VAL 74.A N CYS 21.A O no hydrogen 2.925 N/A TYR 75.A N SER 66.A O no hydrogen 2.806 N/A LEU 76.A N LEU 19.A O no hydrogen 2.851 N/A GLU 77.A N THR 64.A O no hydrogen 2.792 N/A MET 78.A N LEU 17.A O no hydrogen 2.724 N/A SER 79.A N ARG 62.A O no hydrogen 2.949 N/A SER 79.A OG ARG 62.A O no hydrogen 2.686 N/A LEU 81.A N GLY 15.A O no hydrogen 3.098 N/A LYS 82.A N ASP 85.A OD2 no hydrogen 2.944 N/A ASP 85.A N LYS 82.A O no hydrogen 2.843 N/A THR 86.A N PRO 83.A O no hydrogen 2.991 N/A THR 86.A OG1 PRO 83.A O no hydrogen 2.982 N/A ALA 87.A N VAL 112.A O no hydrogen 3.063 N/A TYR 89.A N THR 110.A O no hydrogen 2.827 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.646 N/A TYR 90.A N TYR 36.A O no hydrogen 2.890 N/A CYS 91.A N GLU 5.A OE2 no hydrogen 2.886 N/A CYS 91.A SG.A GLY 34.A O no hydrogen 3.799 N/A CYS 91.A SG.B GLU 5.A OE2 no hydrogen 3.395 N/A ASN 92.A N GLY 34.A O no hydrogen 2.792 N/A ALA 93.A N PHE 105.A O no hydrogen 2.927 N/A PHE 94.A N THR 32.A O no hydrogen 2.934 N/A MET 95.A N GLY 103.A O no hydrogen 2.894 N/A SER 96.A N SER 29.A O no hydrogen 2.830 N/A SER 96.A OG THR 102.A OG1 no hydrogen 3.028 N/A THR 97.A N ARG 101.A O no hydrogen 2.704 N/A THR 97.A OG1 SER 99.A OG no hydrogen 2.926 N/A THR 97.A OG1 ARG 101.A O no hydrogen 3.282 N/A ASN 98.A N SER 26.A O no hydrogen 2.883 N/A ASN 98.A ND2 SER 26.A OG no hydrogen 2.789 N/A SER 99.A OG THR 97.A OG1 no hydrogen 2.926 N/A GLY 100.A N THR 97.A O no hydrogen 3.086 N/A ARG 101.A N THR 97.A OG1 no hydrogen 2.995 N/A THR 102.A OG1 SER 96.A OG no hydrogen 3.028 N/A GLY 103.A N MET 95.A O no hydrogen 2.872 N/A SER 104.A OG ASN 92.A OD1 no hydrogen 2.830 N/A PHE 105.A N ALA 93.A O no hydrogen 2.818 N/A GLY 107.A N CYS 91.A O no hydrogen 2.873 N/A GLN 108.A N GLN 108.A OE1 no hydrogen 2.668 N/A GLN 108.A NE2 GLU 5.A O no hydrogen 3.356 N/A GLY 109.A N GLU 5.A OE2 no hydrogen 3.198 N/A THR 110.A N TYR 89.A O no hydrogen 2.754 N/A THR 110.A OG1 GLU 5.A OE1 no hydrogen 2.710 N/A VAL 112.A N ALA 87.A O no hydrogen 3.016 N/A THR 113.A N GLY 9.A O no hydrogen 2.888 N/A THR 113.A OG1 GLN 111.A OE1 no hydrogen 3.157 N/A VAL 114.A N THR 86.A OG1 no hydrogen 2.907 N/A SER 115.A N VAL 11.A O no hydrogen 2.980 N/A