Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r6p_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLN 117.A OE1 no hydrogen 2.356 N/A SER 4.A OG GLU 146.A OE2 no hydrogen 3.350 N/A SER 13.A OG ASN 9.A O no hydrogen 2.956 N/A SER 13.A OG ASN 9.A OD1 no hydrogen 3.282 N/A SER 13.A OG THR 150.A OG1 no hydrogen 3.124 N/A CYS 14.A N LEU 149.A O no hydrogen 2.907 N/A CYS 14.A SG ALA 97.A O no hydrogen 3.422 N/A SER 16.A N MET 147.A O no hydrogen 2.970 N/A GLY 18.A N ILE 145.A O no hydrogen 2.846 N/A ASN 20.A N HIS 144.A ND1 no hydrogen 3.423 N/A LEU 21.A N CYS 143.A O no hydrogen 3.186 N/A VAL 23.A N LEU 21.A O no hydrogen 2.693 N/A THR 28.A N HIS 24.A O no hydrogen 2.949 N/A THR 28.A OG1 HIS 24.A O no hydrogen 2.520 N/A THR 28.A OG1 SER 86.A OG no hydrogen 3.363 N/A ARG 29.A N PHE 25.A O no hydrogen 2.876 N/A ARG 29.A NH1 GLU 30.A OE2 no hydrogen 3.171 N/A GLU 30.A N LYS 26.A O no hydrogen 2.980 N/A THR 31.A N ASN 27.A O no hydrogen 2.967 N/A ALA 32.A N THR 28.A O no hydrogen 2.893 N/A GLN 33.A N ARG 29.A O no hydrogen 2.931 N/A ALA 34.A N GLU 30.A O no hydrogen 2.947 N/A ILE 35.A N THR 31.A O no hydrogen 2.910 N/A LYS 36.A NZ GLN 33.A OE1 no hydrogen 3.113 N/A MET 38.A N ILE 35.A O no hydrogen 3.404 N/A HIS 39.A NE2 ASP 109.A O no hydrogen 2.703 N/A ILE 40.A N LEU 111.A O no hydrogen 3.066 N/A ARG 41.A N HIS 39.A ND1 no hydrogen 3.139 N/A ALA 43.A N HIS 39.A O no hydrogen 2.860 N/A THR 44.A N ILE 40.A O no hydrogen 2.935 N/A THR 44.A OG1 ILE 40.A O no hydrogen 3.281 N/A THR 44.A OG1 ARG 41.A O no hydrogen 2.752 N/A LYS 45.A N ARG 41.A O no hydrogen 2.944 N/A TYR 46.A N LYS 42.A O no hydrogen 2.864 N/A TYR 46.A OH CYS 56.A O no hydrogen 2.339 N/A LEU 47.A N ALA 43.A O no hydrogen 2.925 N/A LYS 48.A N THR 44.A O no hydrogen 2.945 N/A ASP 49.A N LYS 45.A O no hydrogen 2.920 N/A VAL 50.A N TYR 46.A O no hydrogen 2.895 N/A THR 51.A N LEU 47.A O no hydrogen 2.930 N/A THR 51.A OG1 LEU 47.A O no hydrogen 2.936 N/A THR 51.A OG1 GLU 88.A OE2 no hydrogen 3.171 N/A LEU 52.A N LYS 48.A O no hydrogen 2.900 N/A LYS 53.A N VAL 50.A O no hydrogen 3.338 N/A LYS 54.A N ASP 49.A O no hydrogen 2.648 N/A GLN 55.A N ASP 49.A O no hydrogen 3.333 N/A VAL 57.A N ARG 81.A O no hydrogen 2.949 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 2.991 N/A ARG 61.A N GLU 30.A OE2 no hydrogen 3.208 N/A TYR 62.A N GLU 30.A OE2 no hydrogen 3.422 N/A CYS 69.A N THR 78.A O no hydrogen 3.417 N/A GLN 71.A NE2 LYS 53.A O no hydrogen 3.453 N/A LYS 73.A N ALA 70.A O no hydrogen 3.502 N/A TRP 75.A N ALA 72.A O no hydrogen 3.136 N/A GLY 76.A N ALA 72.A O no hydrogen 2.933 N/A TRP 77.A N ALA 72.A O no hydrogen 3.023 N/A GLY 80.A N GLY 67.A O no hydrogen 3.478 N/A ARG 81.A N VAL 57.A O no hydrogen 3.117 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 2.788 N/A SER 86.A OG THR 28.A OG1 no hydrogen 3.363 N/A ALA 87.A N PRO 83.A O no hydrogen 2.948 N/A GLU 88.A N LYS 84.A O no hydrogen 2.908 N/A PHE 89.A N LYS 85.A O no hydrogen 2.946 N/A LEU 90.A N SER 86.A O no hydrogen 2.993 N/A LEU 91.A N GLU 88.A O no hydrogen 3.235 N/A HIS 92.A N GLU 88.A O no hydrogen 2.941 N/A HIS 92.A ND1 GLU 88.A O no hydrogen 2.397 N/A MET 93.A N PHE 89.A O no hydrogen 2.982 N/A LYS 95.A N LEU 91.A O no hydrogen 2.947 N/A ASN 96.A N HIS 92.A O no hydrogen 2.926 N/A ALA 97.A N MET 93.A O no hydrogen 2.883 N/A GLU 98.A N LEU 94.A O no hydrogen 2.877 N/A SER 99.A N LYS 95.A O no hydrogen 2.959 N/A ASN 100.A N ASN 96.A O no hydrogen 2.899 N/A ASN 100.A ND2 LYS 15.A O no hydrogen 3.200 N/A ASN 100.A ND2 ASN 96.A OD1 no hydrogen 3.438 N/A ALA 101.A N ALA 97.A O no hydrogen 2.916 N/A GLU 102.A N GLU 98.A O no hydrogen 2.926 N/A LEU 103.A N SER 99.A O no hydrogen 2.894 N/A LYS 104.A N ASN 100.A O no hydrogen 2.909 N/A GLY 105.A N ALA 101.A O no hydrogen 2.907 N/A LEU 106.A N ALA 101.A O no hydrogen 2.731 N/A ASP 107.A N GLU 151.A OE2 no hydrogen 2.730 N/A SER 110.A OG ASP 107.A O no hydrogen 3.411 N/A SER 110.A OG ASP 107.A OD2 no hydrogen 3.031 N/A VAL 112.A N THR 150.A O no hydrogen 2.888 N/A ILE 113.A N MET 38.A O no hydrogen 3.242 N/A GLU 114.A N ILE 148.A O no hydrogen 2.924 N/A HIS 115.A N ILE 148.A O no hydrogen 3.413 N/A GLN 117.A N GLU 146.A O no hydrogen 2.882 N/A GLN 117.A NE2 ASN 119.A OD1 no hydrogen 2.825 N/A ASN 119.A N HIS 144.A O no hydrogen 2.849 N/A ALA 121.A N PRO 142.A O no hydrogen 2.915 N/A MET 124.A N SER 140.A O no hydrogen 2.932 N/A ARG 126.A N TYR 138.A O no hydrogen 2.922 N/A THR 128.A N ASN 136.A O no hydrogen 3.208 N/A ARG 130.A N ARG 134.A O no hydrogen 2.924 N/A ASN 136.A N THR 128.A O no hydrogen 3.117 N/A TYR 138.A N ARG 126.A O no hydrogen 2.668 N/A SER 140.A N MET 124.A O no hydrogen 2.883 N/A CYS 143.A N LEU 21.A O no hydrogen 3.118 N/A CYS 143.A SG LEU 21.A O no hydrogen 3.900 N/A HIS 144.A N ASN 119.A O no hydrogen 2.885 N/A ILE 145.A N GLY 18.A O no hydrogen 2.935 N/A GLU 146.A N GLN 117.A O no hydrogen 2.957 N/A MET 147.A N SER 16.A O no hydrogen 2.901 N/A ILE 148.A N HIS 115.A O no hydrogen 2.895 N/A LEU 149.A N CYS 14.A O no hydrogen 2.898 N/A THR 150.A N VAL 112.A O no hydrogen 2.908 N/A THR 150.A OG1 SER 13.A OG no hydrogen 3.124 N/A GLU 151.A N LYS 12.A O no hydrogen 2.937 N/A LYS 152.A N SER 110.A O no hydrogen 3.087 N/A