Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i22_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N TYR 2.A O no hydrogen 3.058 N/A ARG 7.A N GLN 3.A O no hydrogen 3.330 N/A ASN 8.A N ASP 4.A O no hydrogen 2.683 N/A GLU 9.A N LEU 5.A O no hydrogen 2.910 N/A LEU 10.A N ILE 6.A O no hydrogen 2.950 N/A ASN 11.A N ARG 7.A O no hydrogen 2.867 N/A GLU 12.A N ASN 8.A O no hydrogen 2.904 N/A ALA 13.A N GLU 9.A O no hydrogen 2.842 N/A ALA 14.A N LEU 10.A O no hydrogen 2.860 N/A GLU 15.A N ASN 11.A O no hydrogen 2.764 N/A THR 16.A N GLU 12.A O no hydrogen 2.748 N/A THR 16.A OG1 GLU 12.A O no hydrogen 2.489 N/A LEU 17.A N ALA 13.A O no hydrogen 2.871 N/A ALA 18.A N ALA 14.A O no hydrogen 2.773 N/A ASN 19.A N GLU 15.A O no hydrogen 2.752 N/A PHE 20.A N THR 16.A O no hydrogen 2.565 N/A LEU 21.A N LEU 17.A O no hydrogen 2.832 N/A LYS 22.A N ALA 18.A O no hydrogen 3.074 N/A LYS 22.A NZ ASN 19.A OD1 no hydrogen 2.760 N/A ALA 25.A N ASP 23.A OD1 no hydrogen 2.636 N/A ILE 27.A N ASP 23.A O no hydrogen 3.469 N/A HIS 28.A N ASP 24.A O no hydrogen 2.807 N/A ALA 29.A N ALA 25.A O no hydrogen 2.910 N/A ILE 30.A N ASN 26.A O no hydrogen 3.392 N/A ARG 32.A N HIS 28.A O no hydrogen 2.950 N/A ALA 33.A N ALA 29.A O no hydrogen 2.843 N/A ALA 34.A N ILE 30.A O no hydrogen 2.995 N/A VAL 35.A N GLN 31.A O no hydrogen 3.023 N/A LEU 36.A N ARG 32.A O no hydrogen 2.664 N/A LEU 37.A N ALA 33.A O no hydrogen 2.856 N/A ALA 38.A N ALA 34.A O no hydrogen 3.409 N/A ASP 39.A N VAL 35.A O no hydrogen 2.898 N/A SER 40.A N LEU 36.A O no hydrogen 3.136 N/A SER 40.A OG LEU 36.A O no hydrogen 2.820 N/A PHE 41.A N LEU 37.A O no hydrogen 3.043 N/A LYS 42.A N ALA 38.A O no hydrogen 3.255 N/A LYS 42.A NZ GLU 176.A O no hydrogen 2.896 N/A ALA 43.A N ASP 39.A O no hydrogen 2.948 N/A GLY 44.A N PHE 41.A O no hydrogen 2.445 N/A GLY 45.A N SER 40.A O no hydrogen 2.836 N/A LYS 46.A N ASP 100.A OD1 no hydrogen 2.363 N/A LYS 46.A NZ VAL 95.A O no hydrogen 3.185 N/A LYS 46.A NZ ASP 100.A OD2 no hydrogen 2.760 N/A VAL 47.A N PRO 78.A O no hydrogen 2.771 N/A LEU 48.A N VAL 101.A O no hydrogen 3.086 N/A SER 49.A N ILE 80.A O no hydrogen 2.973 N/A SER 49.A OG ALA 59.A O no hydrogen 2.567 N/A CYS 50.A N LEU 103.A O no hydrogen 3.077 N/A ASN 52.A ND2 ASN 113.A OD1 no hydrogen 2.336 N/A SER 55.A N ASN 52.A O no hydrogen 2.667 N/A HIS 56.A N GLY 53.A O no hydrogen 2.773 N/A ALA 59.A N SER 55.A O no hydrogen 3.075 N/A MET 60.A N HIS 56.A O no hydrogen 2.897 N/A MET 60.A N CYS 57.A O no hydrogen 2.408 N/A HIS 61.A N CYS 57.A O no hydrogen 3.134 N/A PHE 62.A N ASP 58.A O no hydrogen 3.249 N/A GLU 64.A N MET 60.A O no hydrogen 2.682 N/A GLU 65.A N HIS 61.A O no hydrogen 3.016 N/A LEU 66.A N PHE 62.A O no hydrogen 3.313 N/A THR 67.A N ALA 63.A O no hydrogen 2.762 N/A THR 67.A OG1 ALA 63.A O no hydrogen 3.026 N/A THR 67.A OG1 ALA 79.A O no hydrogen 2.802 N/A GLY 68.A N GLU 64.A O no hydrogen 2.735 N/A ARG 69.A N LEU 66.A O no hydrogen 3.362 N/A ARG 69.A NE GLU 65.A OE1 no hydrogen 3.039 N/A TYR 70.A N LEU 66.A O no hydrogen 3.080 N/A TYR 70.A OH GLU 174.A OE2 no hydrogen 3.254 N/A ARG 74.A N ARG 71.A O no hydrogen 3.071 N/A ARG 74.A NE TYR 70.A O no hydrogen 3.009 N/A ALA 79.A N THR 67.A OG1 no hydrogen 3.187 N/A ILE 80.A N VAL 47.A O no hydrogen 2.969 N/A ASP 86.A N ASP 86.A OD1 no hydrogen 2.409 N/A SER 89.A OG ASP 86.A O no hydrogen 3.034 N/A ARG 90.A N ASP 86.A O no hydrogen 2.907 N/A VAL 92.A N PHE 88.A O no hydrogen 3.008 N/A GLU 93.A N SER 89.A O no hydrogen 2.716 N/A ALA 94.A N ARG 90.A O no hydrogen 2.648 N/A VAL 95.A N TYR 91.A O no hydrogen 3.059 N/A VAL 95.A N VAL 92.A O no hydrogen 3.255 N/A GLY 96.A N VAL 92.A O no hydrogen 2.768 N/A GLY 99.A N GLY 125.A O no hydrogen 3.302 N/A ASP 100.A N ARG 97.A O no hydrogen 2.782 N/A VAL 101.A N LYS 46.A O no hydrogen 2.953 N/A LEU 103.A N LEU 48.A O no hydrogen 2.850 N/A GLY 104.A N ILE 129.A O no hydrogen 2.925 N/A ILE 105.A N CYS 50.A O no hydrogen 2.836 N/A SER 106.A N LEU 131.A O no hydrogen 2.975 N/A SER 106.A OG SER 111.A OG no hydrogen 2.710 N/A GLY 109.A N SER 106.A O no hydrogen 3.415 N/A ASN 110.A N SER 108.A OG no hydrogen 3.168 N/A SER 111.A OG SER 106.A OG no hydrogen 2.710 N/A ILE 115.A N SER 111.A O no hydrogen 3.147 N/A LYS 116.A N ALA 112.A O no hydrogen 2.756 N/A ALA 117.A N ASN 113.A O no hydrogen 2.786 N/A ILE 118.A N VAL 114.A O no hydrogen 3.011 N/A ALA 119.A N ILE 115.A O no hydrogen 3.119 N/A ALA 120.A N LYS 116.A O no hydrogen 2.839 N/A ALA 121.A N ALA 117.A O no hydrogen 2.407 N/A ARG 122.A N ILE 118.A O no hydrogen 2.870 N/A ARG 122.A NH1 ASP 144.A OD2 no hydrogen 2.799 N/A ARG 122.A NH2 THR 142.A O no hydrogen 2.935 N/A GLU 123.A N ALA 119.A O no hydrogen 3.024 N/A LYS 124.A N ALA 120.A O no hydrogen 3.102 N/A LYS 124.A N ALA 121.A O no hydrogen 2.842 N/A GLY 125.A N ARG 122.A O no hydrogen 3.042 N/A MET 126.A N ALA 121.A O no hydrogen 3.086 N/A LYS 127.A N ASP 100.A O no hydrogen 3.386 N/A VAL 128.A N ASP 144.A OD2 no hydrogen 3.017 N/A ILE 129.A N LEU 102.A O no hydrogen 2.992 N/A THR 130.A N ILE 145.A O no hydrogen 3.143 N/A LEU 131.A N GLY 104.A O no hydrogen 3.137 N/A THR 132.A N ILE 147.A O no hydrogen 3.085 N/A THR 132.A OG1 GLU 146.A OE1 no hydrogen 2.796 N/A LYS 134.A NZ GLY 153.A O no hydrogen 3.068 N/A GLY 136.A N GLY 133.A O no hydrogen 2.919 N/A GLY 137.A N ASP 135.A OD1 no hydrogen 2.855 N/A LYS 138.A N ASN 110.A OD1 no hydrogen 2.620 N/A MET 139.A N GLY 109.A O no hydrogen 2.763 N/A ALA 140.A N GLY 136.A O no hydrogen 2.636 N/A ALA 140.A N GLY 137.A O no hydrogen 3.182 N/A GLY 141.A N GLU 146.A OE2 no hydrogen 3.351 N/A THR 142.A N MET 139.A O no hydrogen 2.721 N/A THR 142.A OG1 MET 139.A O no hydrogen 2.516 N/A ASP 144.A N VAL 128.A O no hydrogen 2.604 N/A ILE 147.A N THR 130.A O no hydrogen 3.118 N/A ARG 148.A NH2 GLU 146.A OE2 no hydrogen 3.042 N/A VAL 149.A N THR 132.A O no hydrogen 2.929 N/A HIS 151.A N VAL 149.A O no hydrogen 2.444 N/A ARG 157.A NE GLU 160.A OE1 no hydrogen 2.848 N/A ARG 157.A NE GLU 160.A OE2 no hydrogen 3.459 N/A ARG 157.A NH1 GLU 9.A OE1 no hydrogen 2.618 N/A ARG 157.A NH1 GLU 12.A OE1 no hydrogen 3.374 N/A ARG 157.A NH2 GLU 160.A OE2 no hydrogen 3.009 N/A GLN 159.A N ALA 155.A O no hydrogen 2.770 N/A GLU 160.A N ASP 156.A O no hydrogen 3.089 N/A ILE 161.A N ILE 158.A O no hydrogen 2.823 N/A HIS 162.A N ILE 158.A O no hydrogen 2.875 N/A HIS 162.A NE2 THR 132.A O no hydrogen 2.976 N/A ILE 163.A N GLN 159.A O no hydrogen 3.079 N/A LYS 164.A NZ GLU 160.A O no hydrogen 3.380 N/A VAL 165.A N ILE 161.A O no hydrogen 2.846 N/A ILE 166.A N HIS 162.A O no hydrogen 2.691 N/A HIS 167.A N ILE 163.A O no hydrogen 2.757 N/A ILE 168.A N LYS 164.A O no hydrogen 2.803 N/A LEU 169.A N VAL 165.A O no hydrogen 2.490 N/A ILE 170.A N ILE 166.A O no hydrogen 3.063 N/A ILE 170.A N HIS 167.A O no hydrogen 2.535 N/A GLN 171.A N HIS 167.A O no hydrogen 3.392 N/A LEU 172.A N ILE 168.A O no hydrogen 2.892 N/A ILE 173.A N LEU 169.A O no hydrogen 2.787 N/A GLU 174.A N ILE 170.A O no hydrogen 3.067 N/A LYS 175.A N GLN 171.A O no hydrogen 3.283 N/A GLU 176.A N LEU 172.A O no hydrogen 3.081 N/A MET 177.A N GLU 174.A O no hydrogen 2.665 N/A VAL 178.A N GLU 174.A O no hydrogen 3.004 N/A LYS 179.A NZ GLU 176.A OE1 no hydrogen 2.830 N/A LYS 179.A NZ GLU 176.A OE2 no hydrogen 3.301 N/A