Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m9d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 GLU 23.A OE2 no hydrogen 3.203 N/A ASN 3.A ND2 ASP 27.A OD1 no hydrogen 3.347 N/A ASN 3.A ND2 ASP 27.A OD2 no hydrogen 3.096 N/A THR 5.A OG1 GLU 165.A OE2 no hydrogen 2.993 N/A VAL 6.A N PHE 22.A O no hydrogen 3.035 N/A PHE 7.A N GLY 162.A O no hydrogen 2.861 N/A PHE 8.A N VAL 20.A O no hydrogen 2.814 N/A ASP 9.A N ASP 160.A O no hydrogen 2.709 N/A ILE 10.A N GLY 18.A O no hydrogen 3.066 N/A ALA 11.A N THR 157.A O no hydrogen 2.875 N/A VAL 12.A N GLU 15.A O no hydrogen 2.876 N/A ASP 13.A N LYS 155.A O no hydrogen 2.843 N/A GLU 15.A N VAL 12.A O no hydrogen 2.809 N/A LEU 17.A N ILE 10.A O no hydrogen 2.786 N/A GLY 18.A N ILE 10.A O no hydrogen 3.438 N/A ARG 19.A NE ASP 9.A OD1 no hydrogen 2.866 N/A ARG 19.A NH2 ASP 9.A OD1 no hydrogen 3.438 N/A ARG 19.A NH2 ASP 9.A OD2 no hydrogen 2.729 N/A VAL 20.A N PHE 8.A O no hydrogen 2.827 N/A SER 21.A N GLU 134.A O no hydrogen 2.945 N/A PHE 22.A N VAL 6.A O no hydrogen 2.890 N/A GLU 23.A N LYS 131.A O no hydrogen 2.988 N/A LEU 24.A N PRO 4.A O no hydrogen 2.794 N/A PHE 25.A N PHE 129.A O no hydrogen 2.903 N/A ALA 26.A N LEU 24.A O no hydrogen 2.857 N/A ASP 27.A N ASN 3.A OD1 no hydrogen 2.907 N/A LYS 28.A N PHE 25.A O no hydrogen 2.956 N/A VAL 29.A N PHE 25.A O no hydrogen 2.847 N/A LYS 31.A N GLU 86.A OE2 no hydrogen 3.062 N/A LYS 31.A NZ GLU 84.A OE2 no hydrogen 2.346 N/A THR 32.A N GLU 86.A OE1 no hydrogen 2.909 N/A THR 32.A OG1 GLU 86.A OE1 no hydrogen 2.796 N/A ALA 33.A N VAL 29.A O no hydrogen 2.992 N/A GLU 34.A N PRO 30.A O no hydrogen 2.895 N/A ASN 35.A N LYS 31.A O no hydrogen 3.140 N/A ASN 35.A ND2 GLY 109.A O no hydrogen 3.026 N/A PHE 36.A N THR 32.A O no hydrogen 3.257 N/A ARG 37.A N ALA 33.A O no hydrogen 2.865 N/A ARG 37.A NE GLU 34.A OE1 no hydrogen 3.017 N/A ARG 37.A NH1 GLU 43.A OE1 no hydrogen 2.795 N/A ARG 37.A NH1 GLN 163.A OE1 no hydrogen 3.016 N/A ARG 37.A NH2 GLU 34.A OE1 no hydrogen 3.509 N/A ARG 37.A NH2 GLU 34.A OE2 no hydrogen 2.796 N/A ARG 37.A NH2 GLU 43.A OE1 no hydrogen 3.353 N/A ARG 37.A NH2 GLU 43.A OE2 no hydrogen 2.837 N/A ALA 38.A N GLU 34.A O no hydrogen 2.964 N/A LEU 39.A N ASN 35.A O no hydrogen 3.027 N/A SER 40.A N PHE 36.A O no hydrogen 2.948 N/A SER 40.A OG PHE 36.A O no hydrogen 2.630 N/A THR 41.A N ARG 37.A O no hydrogen 3.017 N/A THR 41.A OG1 ALA 38.A O no hydrogen 3.179 N/A THR 41.A OG1 GLU 43.A OE1 no hydrogen 2.688 N/A GLU 43.A N THR 41.A OG1 no hydrogen 3.123 N/A GLY 45.A N GLY 42.A O no hydrogen 2.882 N/A TYR 48.A N LEU 39.A O no hydrogen 3.040 N/A TYR 48.A OH SER 110.A O no hydrogen 2.856 N/A GLY 50.A N ILE 158.A O no hydrogen 2.768 N/A SER 51.A N TYR 48.A O no hydrogen 2.992 N/A SER 51.A OG TYR 48.A O no hydrogen 2.689 N/A CYS 52.A SG HIS 70.A O no hydrogen 3.936 N/A PHE 53.A N ILE 156.A O no hydrogen 2.923 N/A ARG 55.A N GLN 63.A O no hydrogen 3.407 N/A ARG 55.A NH1 GLN 63.A OE1 no hydrogen 2.779 N/A ILE 56.A N GLY 150.A O no hydrogen 2.997 N/A ILE 57.A N MET 61.A O no hydrogen 3.057 N/A GLY 59.A N GLU 143.A OE2 no hydrogen 2.692 N/A PHE 60.A N ILE 57.A O no hydrogen 2.953 N/A MET 61.A N ILE 57.A O no hydrogen 3.242 N/A CYS 62.A N ILE 114.A O no hydrogen 2.948 N/A GLN 63.A N ARG 55.A O no hydrogen 2.798 N/A GLN 63.A NE2 GLN 111.A OE1 no hydrogen 2.921 N/A GLY 64.A N PHE 112.A O no hydrogen 3.042 N/A THR 68.A N ASP 66.A OD1 no hydrogen 3.297 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 3.462 N/A ARG 69.A N ASP 66.A OD1 no hydrogen 2.694 N/A HIS 70.A N ASP 66.A O no hydrogen 3.093 N/A ASN 71.A N ASP 66.A OD2 no hydrogen 2.952 N/A GLY 72.A N ASP 66.A OD2 no hydrogen 2.720 N/A THR 73.A N ASN 71.A OD1 no hydrogen 2.713 N/A THR 73.A OG1 ASN 71.A OD1 no hydrogen 2.444 N/A GLY 74.A N ASP 66.A OD2 no hydrogen 2.857 N/A GLY 75.A N THR 68.A OG1 no hydrogen 2.803 N/A LYS 76.A N SER 110.A OG no hydrogen 3.168 N/A SER 77.A OG GLU 81.A O no hydrogen 2.997 N/A ILE 78.A N ASN 35.A OD1 no hydrogen 2.812 N/A TYR 79.A N SER 77.A OG no hydrogen 2.849 N/A TYR 79.A OH LYS 31.A O no hydrogen 2.656 N/A LYS 82.A NZ GLY 75.A O no hydrogen 2.781 N/A PHE 83.A N ASN 108.A O no hydrogen 2.763 N/A ASP 85.A N ASN 106.A OD1 no hydrogen 3.037 N/A ASN 87.A ND2 LYS 28.A O no hydrogen 3.100 N/A ILE 89.A N ASN 87.A OD1 no hydrogen 2.992 N/A HIS 92.A N ASP 123.A OD1 no hydrogen 2.773 N/A HIS 92.A ND1 ASP 123.A OD1 no hydrogen 2.831 N/A HIS 92.A NE2 SER 99.A OG no hydrogen 2.739 N/A GLY 96.A N CYS 115.A O no hydrogen 2.841 N/A ILE 97.A N GLY 94.A O no hydrogen 3.474 N/A LEU 98.A N GLY 130.A O no hydrogen 2.967 N/A SER 99.A N PHE 113.A O no hydrogen 2.967 N/A SER 99.A OG HIS 92.A NE2 no hydrogen 2.739 N/A MET 100.A N VAL 127.A O no hydrogen 2.927 N/A ALA 101.A N GLN 111.A O no hydrogen 2.969 N/A ASN 102.A ND2 LYS 125.A O no hydrogen 2.883 N/A ALA 103.A N THR 107.A OG1 no hydrogen 3.044 N/A GLY 104.A N ASN 102.A OD1 no hydrogen 2.965 N/A ASN 106.A N ASP 85.A OD2 no hydrogen 3.021 N/A THR 107.A OG1 GLY 104.A O no hydrogen 2.810 N/A ASN 108.A N PHE 83.A O no hydrogen 3.099 N/A ASN 108.A ND2 PHE 83.A O no hydrogen 3.106 N/A ASN 108.A ND2 ASP 85.A OD1 no hydrogen 2.792 N/A SER 110.A OG GLY 65.A O no hydrogen 2.605 N/A GLN 111.A NE2 GLY 72.A O no hydrogen 2.953 N/A GLN 111.A NE2 GLY 74.A O no hydrogen 3.020 N/A PHE 112.A N GLY 64.A O no hydrogen 3.027 N/A PHE 113.A N SER 99.A O no hydrogen 2.792 N/A ILE 114.A N CYS 62.A O no hydrogen 2.926 N/A CYS 115.A N ILE 97.A O no hydrogen 2.878 N/A CYS 115.A SG ILE 97.A O no hydrogen 3.835 N/A CYS 115.A SG THR 119.A OG1 no hydrogen 3.438 N/A THR 116.A N PHE 60.A O no hydrogen 2.942 N/A THR 116.A OG1 GLU 143.A OE2 no hydrogen 2.811 N/A THR 119.A N HIS 92.A O no hydrogen 3.352 N/A LEU 122.A N THR 119.A O no hydrogen 3.027 N/A ASP 123.A N GLU 120.A O no hydrogen 3.053 N/A LYS 125.A N LEU 122.A O no hydrogen 2.981 N/A HIS 126.A N LEU 122.A O no hydrogen 3.244 N/A HIS 126.A ND1 MET 100.A O no hydrogen 2.811 N/A PHE 129.A N LEU 98.A O no hydrogen 2.963 N/A GLY 130.A N LEU 98.A O no hydrogen 3.217 N/A LYS 131.A N GLU 23.A O no hydrogen 3.028 N/A VAL 132.A N GLY 96.A O no hydrogen 2.798 N/A LYS 133.A N SER 21.A O no hydrogen 2.829 N/A LYS 133.A NZ GLU 23.A OE1 no hydrogen 3.341 N/A GLU 134.A N SER 21.A OG no hydrogen 2.868 N/A ILE 138.A N GLY 135.A O no hydrogen 2.954 N/A VAL 139.A N GLY 135.A O no hydrogen 3.447 N/A GLU 140.A N MET 136.A O no hydrogen 2.929 N/A ALA 141.A N ASN 137.A O no hydrogen 2.983 N/A MET 142.A N ILE 138.A O no hydrogen 3.042 N/A GLU 143.A N VAL 139.A O no hydrogen 3.313 N/A ARG 144.A N ALA 141.A O no hydrogen 2.925 N/A PHE 145.A N MET 142.A O no hydrogen 2.935 N/A GLY 146.A N GLU 143.A O no hydrogen 3.177 N/A SER 147.A N ILE 56.A O no hydrogen 2.952 N/A SER 147.A OG LYS 151.A O no hydrogen 2.611 N/A GLY 150.A N SER 147.A O no hydrogen 2.921 N/A LYS 151.A N ASN 149.A OD1 no hydrogen 2.802 N/A THR 152.A OG1 LYS 154.A O no hydrogen 2.972 N/A SER 153.A N PHE 145.A O no hydrogen 2.846 N/A SER 153.A OG PHE 145.A O no hydrogen 3.518 N/A LYS 155.A N ASP 13.A OD1 no hydrogen 2.960 N/A THR 157.A N ALA 11.A O no hydrogen 2.949 N/A THR 157.A OG1 ALA 11.A O no hydrogen 3.481 N/A ILE 158.A N SER 51.A O no hydrogen 2.862 N/A ALA 159.A N ASP 9.A O no hydrogen 2.713 N/A ASP 160.A N ASP 9.A O no hydrogen 3.391 N/A CYS 161.A SG SER 40.A O no hydrogen 3.316 N/A GLY 162.A N PHE 7.A O no hydrogen 3.168 N/A LEU 164.A N THR 5.A O no hydrogen 2.860 N/A