Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m98_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 PRO 58.A O no hydrogen 3.027 N/A ASN 1.A ND2 ASP 62.A OD1 no hydrogen 2.979 N/A LEU 4.A N GLU 28.A O no hydrogen 2.935 N/A ALA 5.A N ASP 62.A O no hydrogen 2.847 N/A VAL 6.A N VAL 30.A O no hydrogen 2.786 N/A ILE 7.A N THR 64.A O no hydrogen 2.840 N/A GLY 8.A N LEU 32.A O no hydrogen 2.820 N/A ALA 9.A N ASP 33.A OD1 no hydrogen 2.809 N/A LYS 14.A N GLY 10.A O no hydrogen 2.913 N/A VAL 15.A N GLY 11.A O no hydrogen 3.179 N/A VAL 16.A N HIS 12.A O no hydrogen 2.932 N/A ALA 17.A N GLY 13.A O no hydrogen 2.834 N/A GLU 18.A N LYS 14.A O no hydrogen 3.042 N/A LEU 19.A N VAL 15.A O no hydrogen 2.894 N/A ALA 20.A N VAL 16.A O no hydrogen 2.909 N/A ALA 21.A N ALA 17.A O no hydrogen 2.899 N/A ALA 22.A N GLU 18.A O no hydrogen 2.922 N/A LEU 23.A N LEU 19.A O no hydrogen 3.286 N/A LEU 23.A N ALA 20.A O no hydrogen 3.103 N/A GLY 24.A N ALA 21.A O no hydrogen 3.135 N/A TYR 26.A OH ASP 62.A OD2 no hydrogen 2.765 N/A GLY 27.A N ARG 2.A O no hydrogen 2.637 N/A GLU 28.A N ARG 2.A O no hydrogen 3.447 N/A VAL 30.A N LEU 4.A O no hydrogen 2.924 N/A PHE 31.A N PRO 44.A O no hydrogen 2.830 N/A LEU 32.A N VAL 6.A O no hydrogen 2.948 N/A ASP 33.A N GLY 47.A O no hydrogen 2.992 N/A ARG 35.A N ASP 33.A OD2 no hydrogen 2.795 N/A THR 36.A N ASP 33.A OD2 no hydrogen 3.010 N/A THR 36.A OG1 GLN 37.A O no hydrogen 3.512 N/A VAL 40.A N PHE 43.A O no hydrogen 2.840 N/A ASN 41.A ND2 GLU 18.A OE2 no hydrogen 2.859 N/A PHE 43.A N VAL 40.A O no hydrogen 2.934 N/A VAL 45.A N GLY 38.A O no hydrogen 2.834 N/A ILE 46.A N PHE 31.A O no hydrogen 2.963 N/A THR 49.A N ASP 34.A OD1 no hydrogen 2.772 N/A THR 49.A OG1 ASP 34.A OD1 no hydrogen 3.168 N/A THR 49.A OG1 ASP 34.A OD2 no hydrogen 2.942 N/A LEU 50.A N THR 48.A OG1 no hydrogen 3.171 N/A LEU 51.A N THR 48.A O no hydrogen 3.129 N/A LEU 52.A N THR 49.A O no hydrogen 3.136 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.787 N/A ASN 54.A N LEU 50.A O no hydrogen 3.206 N/A ASN 54.A ND2 LEU 50.A O no hydrogen 2.963 N/A SER 55.A N LEU 51.A O no hydrogen 2.786 N/A LEU 56.A N LEU 51.A O no hydrogen 2.954 N/A GLU 59.A N SER 57.A OG no hydrogen 2.980 N/A GLN 60.A N SER 57.A O no hydrogen 2.923 N/A PHE 61.A N SER 57.A O no hydrogen 2.953 N/A ASP 62.A N LYS 3.A O no hydrogen 2.866 N/A ILE 63.A N LYS 86.A O no hydrogen 2.974 N/A THR 64.A N ALA 5.A O no hydrogen 3.053 N/A ALA 66.A N ILE 7.A O no hydrogen 2.775 N/A ASN 70.A ND2 GLU 160.A O no hydrogen 2.851 N/A ARG 71.A NE GLU 160.A OE1 no hydrogen 2.983 N/A ARG 71.A NE GLU 160.A OE2 no hydrogen 3.005 N/A ARG 71.A NH2 GLU 160.A OE1 no hydrogen 2.970 N/A ARG 71.A NH2 GLU 160.A OE2 no hydrogen 3.514 N/A ILE 72.A N ASN 69.A OD1 no hydrogen 2.917 N/A ARG 73.A N ASN 69.A O no hydrogen 2.915 N/A ARG 73.A NE GLY 124.A O no hydrogen 2.845 N/A ARG 73.A NH1 ASN 70.A OD1 no hydrogen 2.957 N/A ARG 73.A NH1 GLY 124.A O no hydrogen 2.952 N/A ARG 73.A NH2 VAL 67.A O no hydrogen 2.999 N/A ARG 73.A NH2 GLY 68.A O no hydrogen 3.029 N/A ARG 73.A NH2 ASN 70.A OD1 no hydrogen 2.953 N/A ARG 74.A N ASN 70.A O no hydrogen 2.931 N/A ARG 74.A NE GLU 78.A OE2 no hydrogen 2.848 N/A GLN 75.A N ARG 71.A O no hydrogen 2.954 N/A ILE 76.A N ILE 72.A O no hydrogen 3.002 N/A THR 77.A N ARG 73.A O no hydrogen 2.899 N/A THR 77.A OG1 ARG 73.A O no hydrogen 2.715 N/A GLU 78.A N ARG 74.A O no hydrogen 2.946 N/A ASN 79.A N GLN 75.A O no hydrogen 3.140 N/A ALA 80.A N ILE 76.A O no hydrogen 2.877 N/A ALA 81.A N THR 77.A O no hydrogen 2.879 N/A ALA 82.A N GLU 78.A O no hydrogen 3.010 N/A LEU 83.A N ASN 79.A O no hydrogen 3.021 N/A LEU 83.A N ALA 80.A O no hydrogen 3.148 N/A GLY 84.A N ALA 81.A O no hydrogen 3.028 N/A PHE 85.A N ALA 80.A O no hydrogen 3.114 N/A LEU 90.A N SER 107.A O no hydrogen 3.057 N/A HIS 92.A N VAL 109.A O no hydrogen 2.911 N/A ASP 94.A N HIS 92.A ND1 no hydrogen 2.896 N/A ALA 95.A N HIS 92.A O no hydrogen 2.890 N/A THR 96.A N ALA 113.A O no hydrogen 2.877 N/A SER 98.A N VAL 115.A O no hydrogen 2.833 N/A SER 98.A OG SER 100.A OG no hydrogen 3.023 N/A SER 100.A N SER 98.A OG no hydrogen 2.946 N/A SER 100.A OG SER 98.A OG no hydrogen 3.023 N/A ALA 101.A N SER 98.A O no hydrogen 3.062 N/A ILE 102.A N SER 119.A O no hydrogen 2.947 N/A GLY 104.A N LEU 121.A O no hydrogen 2.847 N/A GLN 105.A NE2 ASP 123.A OD2 no hydrogen 2.929 N/A GLY 106.A N LEU 87.A O no hydrogen 2.852 N/A SER 107.A N GLY 104.A O no hydrogen 3.292 N/A SER 107.A OG GLY 104.A O no hydrogen 2.889 N/A VAL 108.A N VAL 125.A O no hydrogen 2.818 N/A VAL 109.A N LEU 90.A O no hydrogen 2.886 N/A MET 110.A N VAL 127.A O no hydrogen 2.873 N/A LYS 112.A N ASP 94.A O no hydrogen 2.979 N/A ALA 113.A N MET 110.A O no hydrogen 3.044 N/A VAL 114.A N ALA 131.A O no hydrogen 3.032 N/A VAL 115.A N THR 96.A O no hydrogen 2.918 N/A GLN 116.A N VAL 133.A O no hydrogen 2.874 N/A GLY 118.A N SER 100.A OG no hydrogen 3.105 N/A SER 119.A N GLN 116.A O no hydrogen 3.270 N/A SER 119.A OG GLN 116.A O no hydrogen 3.449 N/A SER 119.A OG ASP 134.A O no hydrogen 2.686 N/A VAL 120.A N CYS 137.A O no hydrogen 2.872 N/A LEU 121.A N ILE 102.A O no hydrogen 2.750 N/A LYS 122.A N LEU 139.A O no hydrogen 2.905 N/A GLY 124.A N GLN 105.A O no hydrogen 2.954 N/A VAL 125.A N SER 107.A OG no hydrogen 2.984 N/A ILE 126.A N VAL 143.A O no hydrogen 2.942 N/A VAL 127.A N VAL 108.A O no hydrogen 2.886 N/A ASN 128.A N ILE 145.A O no hydrogen 2.841 N/A ASN 128.A ND2 HIS 144.A NE2 no hydrogen 3.065 N/A THR 129.A N ASN 128.A OD1 no hydrogen 2.767 N/A THR 129.A OG1 ASN 128.A OD1 no hydrogen 3.279 N/A ALA 130.A N ALA 111.A O no hydrogen 2.992 N/A ALA 131.A N ASN 128.A O no hydrogen 2.945 N/A THR 132.A N ALA 149.A O no hydrogen 2.875 N/A THR 132.A OG1 HIS 150.A ND1 no hydrogen 2.877 N/A VAL 133.A N VAL 114.A O no hydrogen 2.839 N/A ASP 134.A N LEU 151.A O no hydrogen 3.162 N/A HIS 135.A N ASP 134.A OD1 no hydrogen 2.939 N/A HIS 135.A ND1 ASP 136.A OD2 no hydrogen 2.852 N/A ASP 136.A N ALA 117.A O no hydrogen 2.896 N/A CYS 137.A N SER 119.A OG no hydrogen 3.002 N/A CYS 137.A SG ASP 134.A O no hydrogen 3.424 N/A CYS 137.A SG SER 152.A O no hydrogen 3.255 N/A LEU 138.A N THR 155.A O no hydrogen 2.967 N/A LEU 139.A N VAL 120.A O no hydrogen 2.884 N/A ASP 140.A N ILE 157.A O no hydrogen 2.874 N/A PHE 142.A N ASP 123.A O no hydrogen 2.821 N/A HIS 144.A N SER 161.A O no hydrogen 3.026 N/A ILE 145.A N ILE 126.A O no hydrogen 2.802 N/A SER 146.A N ILE 163.A O no hydrogen 2.933 N/A SER 146.A OG ILE 163.A O no hydrogen 2.842 N/A GLY 148.A N THR 129.A O no hydrogen 2.831 N/A ALA 149.A N SER 146.A O no hydrogen 3.194 N/A HIS 150.A N ALA 167.A O no hydrogen 2.890 N/A HIS 150.A ND1 THR 132.A OG1 no hydrogen 2.877 N/A LEU 151.A N THR 132.A O no hydrogen 2.867 N/A SER 152.A N SER 169.A OG no hydrogen 3.087 N/A SER 152.A OG SER 169.A O no hydrogen 2.639 N/A ASN 154.A N HIS 135.A O no hydrogen 3.013 N/A THR 155.A OG1 SER 152.A O no hydrogen 2.754 N/A THR 155.A OG1 SER 169.A OG no hydrogen 2.754 N/A ARG 156.A N THR 173.A O no hydrogen 3.003 N/A ARG 156.A NE THR 174.A OG1 no hydrogen 2.754 N/A ARG 156.A NH2 THR 174.A OG1 no hydrogen 2.381 N/A ILE 157.A N LEU 138.A O no hydrogen 2.789 N/A GLY 158.A N VAL 175.A O no hydrogen 2.764 N/A GLU 160.A N ALA 141.A O no hydrogen 2.822 N/A SER 161.A N GLY 158.A O no hydrogen 3.198 N/A SER 161.A OG GLY 158.A O no hydrogen 3.100 N/A SER 161.A OG GLY 176.A O no hydrogen 2.682 N/A ARG 162.A N VAL 179.A O no hydrogen 2.863 N/A ILE 163.A N HIS 144.A O no hydrogen 2.875 N/A GLY 164.A N ALA 181.A O no hydrogen 2.738 N/A GLY 166.A N PRO 147.A O no hydrogen 2.975 N/A ALA 167.A N GLY 164.A O no hydrogen 3.043 N/A CYS 168.A N ALA 185.A O no hydrogen 2.843 N/A SER 169.A N HIS 150.A O no hydrogen 3.089 N/A SER 169.A OG THR 155.A OG1 no hydrogen 2.754 N/A ARG 170.A N ILE 187.A O no hydrogen 2.918 N/A GLN 172.A N GLY 153.A O no hydrogen 3.069 N/A GLN 172.A NE2 GLN 171.A OE1 no hydrogen 3.172 N/A THR 173.A OG1 ARG 170.A O no hydrogen 2.818 N/A THR 174.A N ASP 190.A OD1 no hydrogen 2.856 N/A VAL 175.A N ARG 156.A O no hydrogen 2.772 N/A GLY 176.A N ILE 191.A O no hydrogen 2.766 N/A SER 177.A N.A ASP 193.A OD1 no hydrogen 2.813 N/A SER 177.A N.B ASP 193.A OD1 no hydrogen 2.821 N/A GLY 178.A N GLU 159.A O no hydrogen 2.897 N/A VAL 179.A N SER 161.A OG no hydrogen 2.954 N/A THR 180.A N MET 195.A O no hydrogen 2.999 N/A ALA 181.A N ARG 162.A O no hydrogen 2.900 N/A GLY 182.A N VAL 197.A O no hydrogen 2.885 N/A GLY 184.A N THR 165.A O no hydrogen 2.769 N/A ALA 185.A N GLY 182.A O no hydrogen 2.983 N/A VAL 186.A N GLY 199.A O no hydrogen 2.988 N/A ILE 187.A N CYS 168.A O no hydrogen 2.841 N/A CYS 189.A SG ASP 190.A O no hydrogen 3.650 N/A ILE 191.A N THR 174.A O no hydrogen 2.905 N/A GLY 194.A N SER 177.A O.A no hydrogen 2.780 N/A GLY 194.A N SER 177.A O.B no hydrogen 2.784 N/A VAL 197.A N THR 180.A O no hydrogen 2.824 N/A ALA 198.A N LYS 203.A O no hydrogen 2.985 N/A ALA 202.A N VAL 186.A O no hydrogen 2.805 N/A LYS 203.A N ALA 198.A O no hydrogen 2.932 N/A LEU 205.A N THR 196.A O no hydrogen 2.946 N/A