Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3md3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 45.A O no hydrogen 2.894 N/A TYR 4.A N ASN 73.A O no hydrogen 2.772 N/A VAL 5.A N ALA 43.A O no hydrogen 2.892 N/A GLY 6.A N LYS 71.A O no hydrogen 2.629 N/A LEU 8.A N ASN 41.A O no hydrogen 3.087 N/A LYS 10.A NZ ASP 35.A O no hydrogen 2.926 N/A LYS 10.A NZ ASN 41.A OD1 no hydrogen 3.261 N/A ALA 11.A N ASP 9.A OD2 no hydrogen 3.324 N/A ILE 12.A N ASP 9.A O no hydrogen 2.952 N/A ILE 16.A N THR 13.A OG1 no hydrogen 3.312 N/A LEU 17.A N THR 13.A O no hydrogen 3.021 N/A LYS 18.A N GLU 14.A O no hydrogen 2.874 N/A GLN 19.A N ASP 15.A O no hydrogen 3.252 N/A PHE 21.A N LEU 17.A O no hydrogen 2.856 N/A GLN 22.A N LYS 18.A O no hydrogen 3.008 N/A VAL 23.A N TYR 20.A O no hydrogen 3.236 N/A GLY 25.A N GLN 22.A O no hydrogen 3.079 N/A ALA 28.A N GLU 46.A O no hydrogen 2.749 N/A ASN 29.A N GLU 46.A O no hydrogen 3.321 N/A LYS 31.A N PHE 44.A O no hydrogen 2.936 N/A MET 33.A N TYR 42.A O no hydrogen 2.686 N/A ASP 35.A N ASN 41.A OD1 no hydrogen 3.029 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 3.138 N/A ASN 39.A ND2 ASN 39.A O no hydrogen 3.331 N/A ASN 41.A N LEU 8.A O no hydrogen 2.863 N/A ALA 43.A N VAL 5.A O no hydrogen 2.868 N/A PHE 44.A N LYS 31.A O no hydrogen 2.805 N/A VAL 45.A N LEU 3.A O no hydrogen 3.014 N/A GLU 46.A N ASN 29.A O no hydrogen 2.862 N/A TYR 47.A N ARG 1.A O no hydrogen 3.022 N/A TYR 47.A OH PHE 21.A O no hydrogen 2.652 N/A ALA 53.A N GLN 49.A O no hydrogen 3.350 N/A ASN 54.A N SER 50.A O no hydrogen 3.148 N/A ILE 55.A N HIS 51.A O no hydrogen 3.239 N/A ALA 56.A N ASP 52.A O no hydrogen 3.242 N/A LEU 57.A N ALA 53.A O no hydrogen 2.942 N/A GLN 58.A N ASN 54.A O no hydrogen 2.844 N/A GLN 58.A NE2 ASN 54.A O no hydrogen 3.325 N/A GLN 58.A NE2 ASN 54.A OD1 no hydrogen 2.862 N/A THR 59.A N ILE 55.A O no hydrogen 2.815 N/A THR 59.A OG1 ILE 55.A O no hydrogen 2.817 N/A LEU 60.A N ALA 56.A O no hydrogen 2.905 N/A ASN 61.A N LEU 57.A O no hydrogen 2.983 N/A GLY 62.A N VAL 70.A O no hydrogen 2.812 N/A LYS 63.A N LEU 60.A O no hydrogen 3.246 N/A ASN 67.A N ASP 9.A OD1 no hydrogen 3.344 N/A VAL 70.A N LYS 63.A O no hydrogen 2.926 N/A LYS 71.A N GLY 6.A O no hydrogen 3.108 N/A ILE 72.A N ASN 61.A OD1 no hydrogen 3.124 N/A ASN 73.A N TYR 4.A O no hydrogen 2.850 N/A ASN 73.A ND2 ILE 72.A O no hydrogen 2.822 N/A ALA 75.A N VAL 2.A O no hydrogen 3.058 N/A SER 78.A OG GLN 80.A OE1 no hydrogen 2.855 N/A THR 86.A OG1 SER 83.A O no hydrogen 2.746 N/A THR 86.A OG1 ASN 88.A OD1 no hydrogen 3.142 N/A PHE 87.A N PHE 135.A O no hydrogen 2.694 N/A LEU 89.A N VAL 133.A O no hydrogen 2.798 N/A PHE 90.A N ASN 161.A O no hydrogen 2.774 N/A VAL 91.A N GLY 131.A O no hydrogen 2.813 N/A GLY 92.A N ARG 159.A O no hydrogen 2.758 N/A LEU 94.A N GLY 129.A O no hydrogen 2.822 N/A VAL 98.A N ASN 95.A O no hydrogen 2.779 N/A THR 102.A N ASP 99.A OD1 no hydrogen 3.312 N/A THR 102.A OG1 ASP 99.A OD1 no hydrogen 2.875 N/A LEU 103.A N ASP 99.A O no hydrogen 2.987 N/A ARG 104.A N ASP 100.A O no hydrogen 2.818 N/A ARG 104.A NE GLU 101.A OE2 no hydrogen 3.499 N/A ARG 104.A NH2 GLU 101.A OE1 no hydrogen 3.005 N/A ARG 104.A NH2 GLU 101.A OE2 no hydrogen 3.408 N/A ASN 105.A N GLU 101.A O no hydrogen 2.995 N/A ALA 106.A N LEU 103.A O no hydrogen 3.112 N/A PHE 107.A N ARG 104.A O no hydrogen 3.130 N/A LYS 108.A N ARG 104.A O no hydrogen 2.883 N/A PHE 110.A N PHE 107.A O no hydrogen 3.142 N/A SER 112.A OG ASP 140.A OD2 no hydrogen 2.587 N/A TYR 113.A N PHE 110.A O no hydrogen 3.277 N/A LEU 114.A N SER 134.A O no hydrogen 2.759 N/A SER 115.A N SER 134.A O no hydrogen 3.457 N/A HIS 117.A N PHE 132.A O no hydrogen 2.853 N/A VAL 118.A N ASP 100.A OD2 no hydrogen 3.070 N/A MET 119.A N TYR 130.A O no hydrogen 2.935 N/A TRP 120.A NE1 ASP 100.A OD2 no hydrogen 3.026 N/A ASP 121.A N SER 126.A O no hydrogen 2.760 N/A GLN 123.A N ASP 121.A OD1 no hydrogen 3.026 N/A THR 124.A N ASP 121.A OD1 no hydrogen 3.138 N/A THR 124.A OG1 SER 126.A OG no hydrogen 3.404 N/A GLY 125.A N ASP 121.A O no hydrogen 3.111 N/A SER 126.A N THR 124.A OG1 no hydrogen 3.301 N/A SER 126.A OG THR 124.A OG1 no hydrogen 3.404 N/A ARG 128.A N MET 119.A O no hydrogen 2.932 N/A GLY 129.A N SER 127.A OG no hydrogen 3.152 N/A GLY 131.A N VAL 91.A O no hydrogen 2.719 N/A PHE 132.A N HIS 117.A O no hydrogen 2.827 N/A VAL 133.A N LEU 89.A O no hydrogen 2.884 N/A SER 134.A N SER 115.A O no hydrogen 2.668 N/A PHE 135.A N PHE 87.A O no hydrogen 3.055 N/A THR 136.A N SER 112.A O no hydrogen 3.007 N/A THR 136.A OG1 SER 112.A O no hydrogen 3.469 N/A ALA 141.A N SER 137.A O no hydrogen 2.968 N/A GLN 142.A N GLN 138.A O no hydrogen 2.923 N/A ASN 143.A N.A ASP 139.A O no hydrogen 2.901 N/A ASN 143.A N.B ASP 139.A O no hydrogen 2.920 N/A ALA 144.A N ASP 140.A O no hydrogen 3.028 N/A MET 145.A N ALA 141.A O no hydrogen 2.934 N/A ASP 146.A N GLN 142.A O no hydrogen 2.992 N/A SER 147.A N ASN 143.A O.A no hydrogen 3.142 N/A SER 147.A N ASN 143.A O.B no hydrogen 3.114 N/A SER 147.A OG ASN 143.A O.A no hydrogen 2.855 N/A SER 147.A OG ASN 143.A O.B no hydrogen 2.787 N/A SER 147.A OG ASN 143.A OD1.A no hydrogen 3.429 N/A MET 148.A N ALA 144.A O no hydrogen 3.074 N/A GLN 149.A N MET 145.A O no hydrogen 2.975 N/A GLN 149.A NE2 LEU 158.A O no hydrogen 3.282 N/A GLY 150.A N LEU 158.A O no hydrogen 2.801 N/A GLN 151.A N MET 148.A O no hydrogen 3.055 N/A LEU 153.A N ARG 156.A O no hydrogen 2.869 N/A GLY 155.A N ASP 152.A OD1.B no hydrogen 2.971 N/A ARG 156.A N LEU 153.A O no hydrogen 3.089 N/A ARG 156.A NE ASP 93.A OD1 no hydrogen 2.861 N/A ARG 156.A NH2 ASP 93.A OD1 no hydrogen 2.743 N/A LEU 158.A N GLN 151.A O no hydrogen 2.855 N/A ARG 159.A N GLY 92.A O no hydrogen 3.159 N/A ASN 161.A N PHE 90.A O no hydrogen 3.283 N/A TRP 162.A N ASN 161.A OD1 no hydrogen 2.970 N/A ALA 163.A N ASN 88.A O no hydrogen 3.035 N/A LYS 165.A NZ LYS 165.A OXT no hydrogen 2.910 N/A