Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4s11_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 2.775 N/A GLN 4.A N ALA 22.A O no hydrogen 2.976 N/A GLN 4.A NE2 GLU 5.A O no hydrogen 2.963 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.675 N/A SER 6.A N SER 20.A O no hydrogen 2.847 N/A VAL 11.A N THR 123.A O no hydrogen 2.801 N/A GLY 14.A N LEU 85.A O no hydrogen 2.718 N/A GLY 15.A N GLN 12.A O no hydrogen 2.937 N/A LEU 17.A N MET 82.A O no hydrogen 3.040 N/A ARG 18.A NH1 GLN 81.A OE1 no hydrogen 2.904 N/A LEU 19.A N LEU 80.A O no hydrogen 2.876 N/A SER 20.A N SER 6.A O no hydrogen 2.979 N/A SER 20.A OG SER 6.A OG no hydrogen 2.862 N/A CYS 21.A N VAL 78.A O no hydrogen 2.855 N/A ALA 22.A N GLN 4.A O no hydrogen 3.007 N/A ALA 23.A N ASN 76.A O no hydrogen 3.131 N/A SER 24.A N GLN 2.A O no hydrogen 2.766 N/A SER 29.A OG SER 30.A O no hydrogen 2.791 N/A SER 30.A OG ASN 76.A OD1 no hydrogen 3.101 N/A MET 33.A N ILE 50.A O no hydrogen 3.362 N/A GLY 34.A N ALA 96.A O no hydrogen 2.811 N/A TRP 35.A N ALA 48.A O no hydrogen 2.639 N/A PHE 36.A N TYR 94.A O no hydrogen 2.906 N/A ARG 37.A N GLU 45.A O no hydrogen 2.813 N/A ARG 37.A NE GLU 45.A OE2 no hydrogen 2.958 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 3.052 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 3.000 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.328 N/A GLN 38.A N VAL 92.A O no hydrogen 2.881 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.146 N/A LYS 42.A N ALA 39.A O no hydrogen 3.024 N/A ARG 44.A NE GLN 38.A OE1 no hydrogen 2.816 N/A ARG 44.A NH2 GLN 38.A OE1 no hydrogen 3.108 N/A GLU 45.A N ARG 37.A O no hydrogen 2.779 N/A VAL 47.A N TRP 35.A O no hydrogen 2.849 N/A ALA 48.A N TRP 35.A O no hydrogen 3.150 N/A SER 49.A N ARG 58.A O no hydrogen 2.957 N/A SER 49.A OG GLY 106.A O no hydrogen 2.760 N/A ILE 50.A N MET 33.A O no hydrogen 2.985 N/A SER 51.A N VAL 56.A O no hydrogen 2.878 N/A SER 51.A OG SER 53.A OG no hydrogen 3.026 N/A SER 53.A OG SER 51.A OG no hydrogen 3.026 N/A SER 53.A OG SER 55.A OG no hydrogen 2.967 N/A GLY 54.A N SER 51.A O no hydrogen 3.012 N/A SER 55.A N SER 53.A OG no hydrogen 3.049 N/A SER 55.A OG SER 53.A OG no hydrogen 2.967 N/A VAL 56.A N SER 51.A OG no hydrogen 3.170 N/A ARG 58.A N SER 49.A O no hydrogen 2.967 N/A ARG 58.A NH1 THR 57.A O no hydrogen 2.986 N/A ALA 60.A N VAL 47.A O no hydrogen 2.847 N/A ALA 63.A N ALA 60.A O no hydrogen 2.906 N/A LYS 64.A N ALA 60.A O no hydrogen 3.191 N/A LYS 64.A NZ TYR 59.A O no hydrogen 2.728 N/A LYS 64.A NZ ASP 61.A OD1 no hydrogen 3.236 N/A ARG 66.A N ALA 63.A O no hydrogen 3.067 N/A ARG 66.A NH1 ASN 84.A O no hydrogen 3.006 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.677 N/A ARG 66.A NH2 SER 62.A O no hydrogen 3.098 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 2.895 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.359 N/A PHE 67.A N ALA 63.A O no hydrogen 2.851 N/A THR 68.A N GLN 81.A O no hydrogen 2.845 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.888 N/A SER 70.A N SER 79.A O no hydrogen 3.085 N/A LYS 71.A NZ PHE 31.A O no hydrogen 2.496 N/A LYS 71.A NZ SER 51.A O no hydrogen 3.348 N/A LYS 71.A NZ ARG 52.A O no hydrogen 3.197 N/A LYS 71.A NZ ASN 73.A OD1 no hydrogen 3.199 N/A ASP 72.A N THR 77.A O no hydrogen 2.871 N/A ASN 73.A ND2 ARG 52.A O no hydrogen 2.950 N/A ALA 74.A N ASP 72.A OD1 no hydrogen 2.917 N/A LYS 75.A N ASP 72.A O no hydrogen 3.273 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 3.430 N/A THR 77.A N ASP 72.A O no hydrogen 3.113 N/A VAL 78.A N CYS 21.A O no hydrogen 2.937 N/A SER 79.A N SER 70.A O no hydrogen 2.802 N/A LEU 80.A N LEU 19.A O no hydrogen 2.829 N/A GLN 81.A N THR 68.A O no hydrogen 2.800 N/A GLN 81.A NE2 ASP 83.A OD1 no hydrogen 3.078 N/A MET 82.A N LEU 17.A O no hydrogen 2.737 N/A ASP 83.A N ARG 66.A O no hydrogen 3.129 N/A LEU 85.A N GLY 15.A O no hydrogen 3.122 N/A ASN 86.A N ASP 89.A OD2 no hydrogen 2.928 N/A ASP 88.A N ASN 86.A OD1 no hydrogen 2.886 N/A ASP 89.A N ASN 86.A O no hydrogen 2.862 N/A THR 90.A N PRO 87.A O no hydrogen 3.129 N/A THR 90.A OG1 PRO 87.A O no hydrogen 3.094 N/A ALA 91.A N VAL 122.A O no hydrogen 2.959 N/A VAL 92.A N GLN 38.A O no hydrogen 3.052 N/A TYR 93.A N THR 120.A O no hydrogen 2.921 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.687 N/A TYR 94.A N PHE 36.A O no hydrogen 2.813 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 2.797 N/A ALA 96.A N GLY 34.A O no hydrogen 2.859 N/A ALA 97.A N THR 115.A O no hydrogen 2.895 N/A ASP 98.A N VAL 32.A O no hydrogen 2.952 N/A LEU 99.A N ASP 114.A OD1 no hydrogen 2.835 N/A HIS 100.A N ASP 98.A OD1 no hydrogen 2.960 N/A ARG 101.A N ASP 98.A OD1 no hydrogen 3.189 N/A ARG 101.A NE ASP 98.A OD2 no hydrogen 3.064 N/A SER 107.A OG ARG 109.A O no hydrogen 3.520 N/A SER 107.A OG ASP 112.A OD2 no hydrogen 2.691 N/A ARG 109.A N SER 107.A OG no hydrogen 2.665 N/A ASP 112.A N ARG 109.A O no hydrogen 3.259 N/A TYR 113.A N THR 110.A O no hydrogen 3.187 N/A TYR 113.A OH SER 107.A O no hydrogen 2.606 N/A THR 115.A N ALA 97.A O no hydrogen 3.217 N/A TRP 116.A NE1 TYR 113.A O no hydrogen 3.179 N/A GLY 117.A N CYS 95.A O no hydrogen 2.904 N/A GLY 119.A N GLU 5.A OE1 no hydrogen 3.040 N/A GLY 119.A N GLU 5.A OE2 no hydrogen 3.131 N/A THR 120.A N TYR 93.A O no hydrogen 2.830 N/A VAL 122.A N ALA 91.A O no hydrogen 2.793 N/A THR 123.A N GLY 9.A O no hydrogen 2.925 N/A VAL 124.A N THR 90.A OG1 no hydrogen 2.786 N/A SER 125.A N VAL 11.A O no hydrogen 3.019 N/A SER 125.A OG VAL 11.A O no hydrogen 3.476 N/A SER 126.A OG HIS 128.A ND1 no hydrogen 2.760 N/A HIS 128.A ND1 SER 126.A OG no hydrogen 2.760 N/A