Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w2z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 10.A N.A ARG 6.A O no hydrogen 3.163 N/A MET 10.A N.B ARG 6.A O no hydrogen 3.165 N/A ALA 11.A N GLY 7.A O no hydrogen 2.962 N/A VAL 12.A N SER 8.A O no hydrogen 2.965 N/A SER 13.A N HIS 9.A O no hydrogen 3.032 N/A LYS 14.A N MET 10.A O.A no hydrogen 3.076 N/A LYS 14.A N MET 10.A O.B no hydrogen 2.897 N/A VAL 15.A N ALA 11.A O no hydrogen 3.075 N/A MET 16.A N.A VAL 12.A O no hydrogen 3.106 N/A MET 16.A N.B VAL 12.A O no hydrogen 3.116 N/A GLU 17.A N SER 13.A O no hydrogen 3.109 N/A LYS 18.A N LYS 14.A O no hydrogen 3.090 N/A LYS 18.A NZ THR 31.A OG1 no hydrogen 2.812 N/A LYS 18.A NZ GLU 35.A OE1 no hydrogen 3.180 N/A LYS 18.A NZ GLU 35.A OE2 no hydrogen 2.827 N/A ILE 19.A N VAL 15.A O no hydrogen 2.982 N/A LEU 20.A N MET 16.A O.A no hydrogen 3.072 N/A LEU 20.A N MET 16.A O.B no hydrogen 2.978 N/A ARG 21.A N LYS 18.A O no hydrogen 3.098 N/A VAL 22.A N LYS 18.A O no hydrogen 2.602 N/A ASP 26.A N.B ASN 24.A OD1 no hydrogen 3.081 N/A LYS 27.A N ASN 24.A OD1 no hydrogen 3.141 N/A ILE 28.A N ASN 24.A O no hydrogen 3.166 N/A PHE 29.A N ILE 25.A O no hydrogen 2.843 N/A GLN 30.A N ASP 26.A O.A no hydrogen 2.863 N/A GLN 30.A N ASP 26.A O.B no hydrogen 2.850 N/A THR 31.A N LYS 27.A O no hydrogen 2.979 N/A THR 31.A OG1 LYS 27.A O no hydrogen 3.097 N/A THR 31.A OG1 ILE 28.A O no hydrogen 3.420 N/A THR 32.A N ILE 28.A O no hydrogen 2.876 N/A THR 32.A OG1 ILE 28.A O no hydrogen 2.797 N/A THR 33.A N PHE 29.A O no hydrogen 2.901 N/A THR 33.A OG1 PHE 29.A O no hydrogen 2.965 N/A THR 33.A OG1 GLN 30.A O no hydrogen 3.118 N/A GLN 34.A N GLN 30.A O no hydrogen 3.364 N/A GLU 35.A N THR 31.A O no hydrogen 3.088 N/A ILE 36.A N THR 32.A O no hydrogen 2.880 N/A ARG 37.A N THR 33.A O no hydrogen 2.925 N/A ARG 37.A NE SER 62.A OG no hydrogen 2.966 N/A ARG 37.A NH1 CYS 42.A O no hydrogen 3.032 N/A GLN 38.A N GLN 34.A O no hydrogen 3.007 N/A LEU 39.A N GLU 35.A O no hydrogen 3.048 N/A LEU 40.A N ILE 36.A O no hydrogen 2.853 N/A LYS 41.A N GLN 38.A O no hydrogen 3.236 N/A CYS 42.A N ARG 37.A O no hydrogen 3.350 N/A CYS 42.A SG ARG 44.A O no hydrogen 3.758 N/A ASP 43.A N TYR 142.A O no hydrogen 2.963 N/A ARG 44.A N TYR 142.A O no hydrogen 3.227 N/A ARG 44.A NH1 GLU 61.A OE2 no hydrogen 2.827 N/A ARG 44.A NH1 VAL 68.A O no hydrogen 2.846 N/A ARG 44.A NH2 VAL 68.A O no hydrogen 2.815 N/A VAL 45.A N SER 62.A O no hydrogen 2.887 N/A ALA 46.A N ALA 140.A O no hydrogen 2.862 N/A VAL 47.A N ALA 60.A O no hydrogen 2.899 N/A TYR 48.A N LEU 138.A O no hydrogen 2.808 N/A TYR 48.A OH TRP 79.A O no hydrogen 2.523 N/A ARG 49.A N GLU 57.A O no hydrogen 2.879 N/A PHE 50.A N TRP 136.A O no hydrogen 2.949 N/A ASN 51.A N SER 55.A O no hydrogen 2.760 N/A ASN 51.A ND2 SER 55.A OG no hydrogen 2.978 N/A TRP 54.A N ASN 51.A O no hydrogen 2.771 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.052 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.587 N/A GLU 57.A N ARG 49.A O no hydrogen 3.099 N/A PHE 58.A N THR 77.A O no hydrogen 3.049 N/A VAL 59.A N VAL 47.A O no hydrogen 2.799 N/A SER 62.A N VAL 45.A O no hydrogen 2.889 N/A GLY 64.A N ASP 43.A O no hydrogen 2.940 N/A TRP 67.A N GLY 64.A O no hydrogen 3.467 N/A LEU 70.A N GLU 61.A OE1 no hydrogen 2.812 N/A VAL 71.A N GLU 61.A OE1 no hydrogen 3.276 N/A ILE 75.A N GLY 72.A O no hydrogen 3.166 N/A LYS 76.A NZ GLU 57.A OE1 no hydrogen 3.352 N/A LYS 76.A NZ GLU 57.A OE2 no hydrogen 2.743 N/A THR 77.A OG1 LEU 70.A O no hydrogen 2.771 N/A TRP 79.A N GLY 56.A O no hydrogen 2.920 N/A LEU 84.A N ASP 81.A OD2 no hydrogen 2.923 N/A GLN 85.A N ASP 81.A O no hydrogen 2.943 N/A GLN 85.A NE2 ASP 53.A O no hydrogen 3.137 N/A GLN 85.A NE2 GLU 80.A OE2 no hydrogen 3.056 N/A GLU 86.A N THR 82.A O no hydrogen 2.896 N/A THR 87.A N HIS 83.A O no hydrogen 3.010 N/A THR 87.A OG1 HIS 83.A O no hydrogen 2.778 N/A GLN 88.A N GLN 85.A O no hydrogen 3.193 N/A GLY 89.A N LEU 84.A O no hydrogen 2.785 N/A GLY 90.A N THR 87.A OG1 no hydrogen 2.931 N/A ARG 93.A N GLY 90.A O no hydrogen 3.205 N/A ARG 93.A NH2 GLY 90.A O no hydrogen 3.262 N/A HIS 94.A N ARG 91.A O no hydrogen 2.913 N/A GLN 95.A N TYR 92.A O no hydrogen 2.980 N/A GLU 96.A N ARG 91.A O no hydrogen 3.427 N/A SER 97.A OG THR 159.A OG1 no hydrogen 2.840 N/A PHE 98.A N ILE 126.A O no hydrogen 2.829 N/A VAL 100.A N TYR 124.A O no hydrogen 2.807 N/A ILE 103.A N LYS 122.A O no hydrogen 3.020 N/A TYR 104.A N ASP 102.A OD1 no hydrogen 2.946 N/A TYR 104.A OH GLU 117.A OE2 no hydrogen 2.677 N/A GLU 105.A N ASP 102.A O no hydrogen 2.943 N/A HIS 112.A N PHE 109.A O no hydrogen 3.223 N/A LEU 113.A N PHE 109.A O no hydrogen 2.939 N/A GLU 114.A N SER 110.A O no hydrogen 2.889 N/A LEU 116.A N HIS 112.A O no hydrogen 3.019 N/A GLU 117.A N LEU 113.A O no hydrogen 2.768 N/A GLN 118.A N GLU 114.A O no hydrogen 2.917 N/A PHE 119.A N ILE 115.A O no hydrogen 3.096 N/A GLU 120.A N GLU 117.A O no hydrogen 2.929 N/A ILE 121.A N LEU 116.A O no hydrogen 2.933 N/A LYS 122.A N GLN 143.A O no hydrogen 2.781 N/A LYS 122.A NZ GLU 120.A O no hydrogen 3.119 N/A LYS 122.A NZ ASN 144.A O no hydrogen 2.918 N/A ALA 123.A N GLN 143.A O no hydrogen 3.298 N/A TYR 124.A N VAL 100.A O no hydrogen 2.810 N/A TYR 124.A OH HIS 108.A NE2 no hydrogen 2.761 N/A ILE 125.A N ALA 141.A O no hydrogen 2.947 N/A ILE 126.A N PHE 98.A O no hydrogen 2.918 N/A VAL 127.A N LEU 139.A O no hydrogen 2.874 N/A VAL 129.A N GLY 137.A O no hydrogen 2.885 N/A ALA 131.A N LYS 134.A O no hydrogen 2.918 N/A ALA 132.A N SER 170.A OG no hydrogen 2.797 N/A LYS 134.A N ALA 131.A O no hydrogen 3.127 N/A LYS 134.A NZ LEU 135.A O no hydrogen 3.016 N/A TRP 136.A N VAL 129.A O no hydrogen 2.787 N/A GLY 137.A N VAL 129.A O no hydrogen 3.132 N/A LEU 138.A N TYR 48.A O no hydrogen 2.782 N/A LEU 139.A N VAL 127.A O no hydrogen 2.922 N/A ALA 140.A N ALA 46.A O no hydrogen 2.873 N/A ALA 141.A N ILE 125.A O no hydrogen 2.853 N/A TYR 142.A N ARG 44.A O no hydrogen 2.749 N/A GLN 143.A N ALA 123.A O no hydrogen 2.904 N/A GLN 143.A NE2 SER 145.A OG no hydrogen 3.031 N/A ASN 144.A N ASP 43.A OD2 no hydrogen 2.684 N/A SER 145.A N ASP 43.A OD2 no hydrogen 2.964 N/A SER 145.A OG ASP 43.A OD2 no hydrogen 3.458 N/A ARG 148.A N ASN 101.A O no hydrogen 2.972 N/A ARG 148.A NH1 LEU 40.A O no hydrogen 2.694 N/A ARG 148.A NH1 LYS 41.A O no hydrogen 3.328 N/A ARG 148.A NH1 GLN 143.A OE1 no hydrogen 2.865 N/A ARG 148.A NH2 LEU 40.A O no hydrogen 2.725 N/A ARG 148.A NH2 GLU 154.A OE2 no hydrogen 2.916 N/A TRP 150.A NE1 VAL 100.A O no hydrogen 3.107 N/A VAL 151.A N GLU 154.A OE1 no hydrogen 2.902 N/A GLU 154.A N VAL 151.A O no hydrogen 3.040 N/A SER 155.A N VAL 151.A O no hydrogen 3.309 N/A SER 155.A OG GLU 152.A O no hydrogen 3.202 N/A SER 156.A N GLU 152.A O no hydrogen 2.959 N/A SER 156.A OG GLU 152.A O no hydrogen 3.308 N/A SER 156.A OG GLU 152.A OE2 no hydrogen 2.739 N/A PHE 157.A N TRP 153.A O no hydrogen 2.880 N/A LEU 158.A N GLU 154.A O no hydrogen 3.081 N/A THR 159.A N SER 155.A O no hydrogen 2.936 N/A THR 159.A OG1 SER 97.A OG no hydrogen 2.840 N/A THR 159.A OG1 SER 155.A O no hydrogen 2.930 N/A GLN 160.A N SER 156.A O no hydrogen 2.976 N/A VAL 161.A N PHE 157.A O no hydrogen 2.995 N/A GLY 162.A N LEU 158.A O no hydrogen 2.968 N/A LEU 163.A N THR 159.A O no hydrogen 3.003 N/A GLN 164.A N.A GLN 160.A O no hydrogen 3.060 N/A GLN 164.A N.B GLN 160.A O no hydrogen 3.054 N/A GLN 164.A NE2.B VAL 12.A O no hydrogen 2.651 N/A PHE 165.A N VAL 161.A O no hydrogen 2.839 N/A GLY 166.A N GLY 162.A O no hydrogen 3.049 N/A ILE 167.A N LEU 163.A O no hydrogen 2.977 N/A ALA 168.A N GLN 164.A O.A no hydrogen 2.938 N/A ALA 168.A N GLN 164.A O.B no hydrogen 2.812 N/A ILE 169.A N PHE 165.A O no hydrogen 2.946 N/A SER 170.A N GLY 166.A O no hydrogen 2.906 N/A SER 170.A OG GLY 166.A O no hydrogen 3.008 N/A HIS 171.A N ILE 167.A O no hydrogen 2.753 N/A ALA 172.A N ALA 168.A O no hydrogen 3.077 N/A GLU 173.A N ILE 169.A O no hydrogen 3.089 N/A TYR 174.A N SER 170.A O no hydrogen 2.883 N/A LEU 175.A N HIS 171.A O no hydrogen 2.805 N/A GLU 176.A N GLU 173.A O no hydrogen 2.983 N/A