Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7muy_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH2 ALA 11.A O no hydrogen 2.412 N/A ASP 9.A N ASP 9.A OD1 no hydrogen 2.400 N/A CYS 12.A N GLN 71.A OE1 no hydrogen 3.283 N/A THR 15.A OG1 CYS 12.A O no hydrogen 2.308 N/A THR 15.A OG1 GLN 71.A OE1 no hydrogen 3.052 N/A ILE 16.A N CYS 12.A O no hydrogen 2.931 N/A ILE 17.A N ASP 13.A O no hydrogen 2.911 N/A LYS 18.A N ALA 14.A O no hydrogen 2.910 N/A MET 19.A N THR 15.A O no hydrogen 2.908 N/A MET 20.A N ILE 16.A O no hydrogen 2.987 N/A THR 21.A N ILE 17.A O no hydrogen 2.935 N/A THR 21.A OG1 ILE 17.A O no hydrogen 2.297 N/A ASP 22.A N LYS 18.A O no hydrogen 2.954 N/A LEU 23.A N MET 19.A O no hydrogen 2.924 N/A ASN 24.A N MET 20.A O no hydrogen 2.942 N/A LYS 25.A N THR 21.A O no hydrogen 2.925 N/A LYS 25.A NZ ASP 22.A OD1 no hydrogen 3.031 N/A LYS 26.A N ASP 22.A O no hydrogen 2.889 N/A GLY 27.A N LEU 23.A O no hydrogen 2.963 N/A ILE 28.A N LEU 23.A O no hydrogen 3.008 N/A LYS 29.A N SER 40.A O no hydrogen 2.966 N/A VAL 30.A N ASN 24.A OD1 no hydrogen 2.732 N/A ALA 31.A N LEU 38.A O no hydrogen 2.875 N/A VAL 33.A N ASN 36.A O no hydrogen 2.915 N/A ASN 36.A N VAL 33.A O no hydrogen 2.893 N/A TYR 37.A N PHE 147.A O no hydrogen 2.856 N/A LEU 38.A N ALA 31.A O no hydrogen 2.917 N/A ILE 39.A N ILE 145.A O no hydrogen 2.898 N/A SER 40.A N LYS 29.A O no hydrogen 2.879 N/A ILE 41.A N VAL 143.A O no hydrogen 2.935 N/A SER 44.A OG ASP 136.A O no hydrogen 2.341 N/A LEU 46.A N ALA 43.A O no hydrogen 3.042 N/A PHE 47.A N ALA 43.A O no hydrogen 2.887 N/A ALA 48.A N ARG 53.A O no hydrogen 2.909 N/A GLN 50.A N ASP 136.A OD2 no hydrogen 2.716 N/A ASN 55.A ND2 PHE 47.A O no hydrogen 3.617 N/A SER 58.A N ASN 55.A O no hydrogen 3.383 N/A SER 58.A OG ASN 55.A O no hydrogen 2.385 N/A SER 60.A OG ALA 57.A O no hydrogen 2.950 N/A LEU 62.A N SER 58.A O no hydrogen 2.949 N/A ASN 63.A N TYR 59.A O no hydrogen 2.823 N/A GLU 64.A N SER 60.A O no hydrogen 2.945 N/A ILE 65.A N LEU 61.A O no hydrogen 2.904 N/A ALA 66.A N LEU 62.A O no hydrogen 2.897 N/A ALA 67.A N ASN 63.A O no hydrogen 2.868 N/A PHE 68.A N GLU 64.A O no hydrogen 2.932 N/A LEU 69.A N ILE 65.A O no hydrogen 2.892 N/A LYS 70.A N ALA 66.A O no hydrogen 2.899 N/A LYS 70.A NZ GLY 111.A O no hydrogen 2.741 N/A GLN 71.A N PHE 68.A O no hydrogen 3.104 N/A GLN 71.A NE2 GLY 10.A O no hydrogen 3.263 N/A PHE 72.A N LEU 69.A O no hydrogen 3.508 N/A LYS 74.A NZ PHE 72.A O no hydrogen 2.644 N/A LYS 74.A NZ ASP 113.A O no hydrogen 2.731 N/A ILE 77.A N ILE 116.A O no hydrogen 2.871 N/A THR 78.A N THR 146.A O no hydrogen 2.977 N/A VAL 79.A N PHE 118.A O no hydrogen 2.918 N/A THR 80.A N GLU 144.A O no hydrogen 2.917 N/A SER 81.A N GLN 120.A O no hydrogen 2.929 N/A TYR 82.A N ARG 142.A O no hydrogen 2.866 N/A SER 83.A N GLY 123.A O no hydrogen 2.409 N/A SER 83.A OG SER 84.A O no hydrogen 2.903 N/A TYR 86.A N GLU 92.A OE2 no hydrogen 2.536 N/A VAL 87.A N GLU 92.A OE2 no hydrogen 3.078 N/A ARG 91.A N SER 88.A OG no hydrogen 2.637 N/A ARG 91.A NH1 GLN 50.A OE1 no hydrogen 3.333 N/A ARG 91.A NH1 GLU 92.A OE1 no hydrogen 3.481 N/A GLU 92.A N SER 88.A O no hydrogen 2.915 N/A ARG 93.A N VAL 89.A O no hydrogen 2.876 N/A ARG 93.A NE ASP 125.A OD2 no hydrogen 2.639 N/A ARG 93.A NH2 ASP 125.A OD2 no hydrogen 3.002 N/A ALA 94.A N LYS 90.A O no hydrogen 2.962 N/A LEU 95.A N ARG 91.A O no hydrogen 2.924 N/A THR 96.A N GLU 92.A O no hydrogen 2.947 N/A THR 96.A OG1 GLU 92.A O no hydrogen 2.613 N/A THR 96.A OG1 ARG 93.A O no hydrogen 2.919 N/A LEU 97.A N ARG 93.A O no hydrogen 2.922 N/A ALA 98.A N ALA 94.A O no hydrogen 2.938 N/A ARG 99.A N LEU 95.A O no hydrogen 2.961 N/A ARG 99.A NE SER 51.A O no hydrogen 3.115 N/A ARG 99.A NH2 SER 51.A O no hydrogen 2.452 N/A SER 100.A N THR 96.A O no hydrogen 2.944 N/A SER 100.A OG THR 96.A O no hydrogen 2.963 N/A SER 100.A OG LEU 97.A O no hydrogen 2.661 N/A SER 100.A OG THR 119.A OG1 no hydrogen 3.124 N/A ARG 101.A N LEU 97.A O no hydrogen 2.926 N/A VAL 102.A N ALA 98.A O no hydrogen 2.972 N/A VAL 103.A N ARG 99.A O no hydrogen 3.033 N/A SER 104.A N SER 100.A O no hydrogen 2.944 N/A SER 104.A OG SER 100.A O no hydrogen 2.905 N/A SER 104.A OG ARG 101.A O no hydrogen 2.555 N/A GLU 105.A N ARG 101.A O no hydrogen 2.925 N/A TYR 106.A N VAL 102.A O no hydrogen 3.019 N/A LEU 107.A N VAL 103.A O no hydrogen 2.945 N/A TRP 108.A N SER 104.A O no hydrogen 2.926 N/A SER 109.A N GLU 105.A O no hydrogen 2.937 N/A SER 109.A OG TYR 106.A O no hydrogen 2.384 N/A GLN 110.A N TYR 106.A O no hydrogen 2.948 N/A GLN 110.A NE2 SER 109.A OG no hydrogen 2.931 N/A VAL 112.A N GLN 110.A O no hydrogen 2.783 N/A SER 114.A OG ILE 75.A O no hydrogen 2.851 N/A SER 114.A OG ILE 116.A O no hydrogen 3.175 N/A ARG 115.A N ILE 75.A O no hydrogen 2.920 N/A ILE 116.A N ILE 75.A O no hydrogen 2.915 N/A PHE 118.A N ILE 77.A O no hydrogen 2.880 N/A THR 119.A OG1 SER 100.A OG no hydrogen 3.124 N/A GLN 120.A N VAL 79.A O no hydrogen 2.943 N/A LEU 122.A N SER 81.A O no hydrogen 2.869 N/A SER 124.A OG SER 84.A O no hydrogen 3.446 N/A ASP 125.A N LEU 122.A O no hydrogen 3.263 N/A LYS 126.A NZ PRO 127.A O no hydrogen 2.370 N/A THR 132.A OG1 THR 132.A O no hydrogen 2.331 N/A SER 138.A N GLY 135.A O no hydrogen 3.268 N/A SER 138.A OG ASN 140.A OD1 no hydrogen 2.523 N/A ALA 141.A N SER 138.A O no hydrogen 3.355 N/A ARG 142.A N TYR 82.A O no hydrogen 2.870 N/A ARG 142.A NE GLU 144.A OE2 no hydrogen 2.469 N/A ARG 142.A NH1 ASN 140.A O no hydrogen 2.400 N/A ARG 142.A NH2 LYS 126.A O no hydrogen 3.066 N/A VAL 143.A N ILE 41.A O no hydrogen 2.883 N/A GLU 144.A N THR 80.A O no hydrogen 2.848 N/A ILE 145.A N ILE 39.A O no hydrogen 2.905 N/A THR 146.A N THR 78.A O no hydrogen 2.881 N/A THR 146.A OG1 THR 78.A O no hydrogen 3.194 N/A PHE 147.A N TYR 37.A O no hydrogen 3.032 N/A ARG 148.A NE ASN 36.A OD1 no hydrogen 2.731 N/A ARG 149.A N GLN 35.A O no hydrogen 2.505 N/A ALA 150.A N ARG 73.A O no hydrogen 3.337 N/A