Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q2l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLN 22.A O no hydrogen 3.092 N/A LYS 3.A NZ GLY 152.A O no hydrogen 2.467 N/A GLY 4.A N PHE 20.A O no hydrogen 3.060 N/A VAL 5.A N GLY 149.A O no hydrogen 2.960 N/A ALA 6.A N ILE 18.A O no hydrogen 2.948 N/A LEU 8.A N GLY 16.A O no hydrogen 2.930 N/A SER 9.A N CYS 145.A O no hydrogen 3.013 N/A SER 10.A OG ILE 143.A O no hydrogen 2.603 N/A ALA 15.A N SER 35.A O no hydrogen 2.881 N/A THR 17.A N ASN 33.A O no hydrogen 3.041 N/A ILE 18.A N ALA 6.A O no hydrogen 2.945 N/A LEU 19.A N THR 31.A O no hydrogen 2.864 N/A PHE 20.A N GLY 4.A O no hydrogen 2.910 N/A GLN 22.A N ALA 2.A O no hydrogen 3.095 N/A GLN 22.A NE2 GLY 26.A O no hydrogen 2.736 N/A GLY 26.A N GLU 23.A O no hydrogen 2.835 N/A THR 28.A N ASP 100.A O no hydrogen 2.846 N/A THR 29.A N THR 21.A O no hydrogen 2.991 N/A VAL 30.A N ILE 98.A O no hydrogen 2.806 N/A THR 31.A N LEU 19.A O no hydrogen 2.906 N/A GLY 32.A N PHE 96.A O no hydrogen 2.686 N/A ASN 33.A N THR 17.A O no hydrogen 3.023 N/A ILE 34.A N ALA 94.A O no hydrogen 2.807 N/A SER 35.A N ALA 15.A O no hydrogen 2.621 N/A SER 35.A OG ALA 15.A O no hydrogen 3.509 N/A LEU 37.A N GLY 92.A O no hydrogen 3.097 N/A GLY 40.A N VAL 88.A O no hydrogen 2.829 N/A HIS 42.A N ILE 86.A O no hydrogen 3.109 N/A HIS 42.A ND1 GLY 40.A O no hydrogen 3.186 N/A GLY 43.A N ASP 121.A O no hydrogen 2.916 N/A PHE 44.A N GLY 84.A O no hydrogen 2.877 N/A HIS 45.A N VAL 117.A O no hydrogen 3.236 N/A HIS 45.A NE2 ASP 123.A OD1 no hydrogen 2.813 N/A VAL 46.A N GLY 81.A O no hydrogen 3.035 N/A HIS 47.A N ALA 115.A O no hydrogen 2.672 N/A HIS 47.A ND1 GLY 60.A O no hydrogen 2.797 N/A ALA 48.A N PRO 61.A O no hydrogen 2.844 N/A LEU 49.A N THR 59.A O no hydrogen 3.093 N/A THR 53.A N ASP 51.A OD1 no hydrogen 2.925 N/A THR 53.A OG1 ASP 51.A OD1 no hydrogen 2.839 N/A ASN 54.A N SER 58.A OG no hydrogen 2.785 N/A GLY 55.A N THR 52.A O no hydrogen 2.994 N/A SER 58.A OG ASP 51.A O no hydrogen 2.865 N/A SER 58.A OG GLY 55.A O no hydrogen 3.125 N/A THR 59.A N CYS 56.A O no hydrogen 3.353 N/A THR 59.A OG1 CYS 56.A O no hydrogen 2.667 N/A PHE 63.A N VAL 46.A O no hydrogen 2.846 N/A ASN 64.A ND2 LYS 68.A O no hydrogen 2.800 N/A GLY 67.A N ASN 64.A O no hydrogen 3.177 N/A LYS 68.A N ASN 64.A OD1 no hydrogen 3.263 N/A LYS 68.A NZ GLU 76.A OE2 no hydrogen 3.246 N/A HIS 70.A N LYS 134.A O no hydrogen 2.729 N/A HIS 70.A NE2 ASP 123.A OD2 no hydrogen 2.784 N/A GLY 71.A N ASP 82.A OD2 no hydrogen 2.870 N/A SER 72.A N ASP 75.A OD2 no hydrogen 2.967 N/A SER 72.A OG.A ASP 75.A OD2 no hydrogen 2.657 N/A GLU 74.A N SER 72.A OG.B no hydrogen 3.139 N/A ASP 75.A N SER 72.A O no hydrogen 3.147 N/A ARG 78.A NE HIS 79.A O no hydrogen 2.785 N/A ARG 78.A NH1 PRO 73.A O no hydrogen 2.594 N/A ARG 78.A NH1 ASP 100.A OD1 no hydrogen 2.954 N/A ARG 78.A NH2 HIS 79.A O no hydrogen 3.470 N/A ARG 78.A NH2 ALA 80.A O no hydrogen 2.677 N/A ARG 78.A NH2 ASP 100.A OD1 no hydrogen 3.397 N/A ARG 78.A NH2 ASP 100.A OD2 no hydrogen 2.963 N/A HIS 79.A N ASP 82.A OD2 no hydrogen 2.992 N/A GLY 81.A N PHE 63.A O no hydrogen 2.905 N/A ASP 82.A N HIS 79.A O no hydrogen 3.224 N/A ILE 86.A N HIS 42.A O no hydrogen 2.830 N/A VAL 88.A N GLY 40.A O no hydrogen 2.782 N/A GLY 89.A N THR 93.A O no hydrogen 2.839 N/A GLY 92.A N GLY 89.A O no hydrogen 2.720 N/A THR 93.A N ASP 91.A OD1 no hydrogen 3.302 N/A THR 93.A OG1 ASP 91.A OD1 no hydrogen 2.401 N/A ALA 94.A N ILE 34.A O no hydrogen 2.935 N/A PHE 96.A N GLY 32.A O no hydrogen 2.882 N/A ILE 98.A N VAL 30.A O no hydrogen 2.796 N/A ASP 100.A N THR 28.A O no hydrogen 2.977 N/A GLN 102.A N ASP 100.A OD2 no hydrogen 3.265 N/A LEU 105.A N GLN 22.A OE1 no hydrogen 2.799 N/A SER 110.A OG LEU 105.A O no hydrogen 3.062 N/A ILE 111.A N PRO 104.A O no hydrogen 2.903 N/A ILE 112.A N SER 110.A OG no hydrogen 3.203 N/A GLY 113.A N ILE 148.A O no hydrogen 2.438 N/A ARG 114.A N ILE 111.A O no hydrogen 2.955 N/A ARG 114.A NE SER 110.A O no hydrogen 2.843 N/A ARG 114.A NH2 ALA 48.A O no hydrogen 2.840 N/A VAL 116.A N GLY 146.A O no hydrogen 2.800 N/A VAL 117.A N HIS 45.A O no hydrogen 2.958 N/A VAL 118.A N ALA 144.A O no hydrogen 2.889 N/A HIS 119.A N GLY 43.A O no hydrogen 3.051 N/A ALA 120.A N GLY 141.A O no hydrogen 2.696 N/A ASP 121.A N ALA 139.A O no hydrogen 2.900 N/A ASP 124.A N GLY 137.A O no hydrogen 2.666 N/A LEU 125.A N ASP 123.A OD2 no hydrogen 2.618 N/A LYS 127.A N ASP 124.A O no hydrogen 3.358 N/A HIS 130.A N SER 133.A OG no hydrogen 2.680 N/A LEU 132.A N HIS 130.A ND1 no hydrogen 3.087 N/A SER 133.A N HIS 130.A O no hydrogen 3.077 N/A SER 133.A OG ASP 124.A OD2 no hydrogen 2.196 N/A SER 133.A OG HIS 130.A O no hydrogen 2.946 N/A LYS 134.A NZ GLY 126.A O no hydrogen 2.646 N/A SER 135.A N LEU 132.A O no hydrogen 2.915 N/A SER 135.A OG LEU 132.A O no hydrogen 3.513 N/A THR 136.A N LEU 132.A O no hydrogen 2.908 N/A THR 136.A OG1 LEU 132.A O no hydrogen 3.397 N/A GLY 137.A N LEU 132.A O no hydrogen 3.254 N/A ASN 138.A N THR 136.A OG1 no hydrogen 2.980 N/A ARG 142.A NH1 CYS 56.A O no hydrogen 2.926 N/A ARG 142.A NH1 GLY 60.A O no hydrogen 2.926 N/A ARG 142.A NH2 GLY 60.A O no hydrogen 3.201 N/A ILE 143.A N VAL 118.A O no hydrogen 2.980 N/A CYS 145.A N SER 9.A O no hydrogen 2.888 N/A GLY 146.A N VAL 116.A O no hydrogen 2.949 N/A ILE 148.A N ARG 114.A O no hydrogen 2.777 N/A GLY 149.A N VAL 5.A O no hydrogen 3.051 N/A GLN 151.A N LYS 3.A O no hydrogen 3.064 N/A