Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8smp_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 26.A O no hydrogen 2.907 N/A VAL 6.A N ALA 24.A O no hydrogen 2.915 N/A SER 8.A N SER 22.A O no hydrogen 2.908 N/A VAL 13.A N THR 121.A O no hydrogen 2.899 N/A GLY 16.A N LEU 87.A O no hydrogen 2.841 N/A GLY 17.A N GLN 14.A O no hydrogen 3.227 N/A LEU 19.A N MET 84.A O no hydrogen 2.895 N/A LEU 21.A N LEU 82.A O no hydrogen 2.902 N/A SER 22.A N SER 8.A O no hydrogen 2.892 N/A CYS 23.A N ALA 80.A O no hydrogen 2.875 N/A ALA 24.A N VAL 6.A O no hydrogen 2.876 N/A ALA 25.A N ASN 78.A O no hydrogen 3.375 N/A SER 26.A N GLN 4.A O no hydrogen 2.893 N/A VAL 30.A N ASN 78.A OD1 no hydrogen 3.067 N/A SER 31.A OG THR 75.A OG1 no hydrogen 3.169 N/A SER 32.A N ASN 29.A O no hydrogen 3.335 N/A TYR 33.A N VAL 30.A O no hydrogen 3.259 N/A TYR 34.A N SER 100.A O no hydrogen 2.959 N/A ILE 35.A N ILE 52.A O no hydrogen 3.278 N/A HIS 36.A N ALA 98.A O no hydrogen 3.198 N/A HIS 36.A ND1 SER 51.A OG no hydrogen 2.816 N/A HIS 36.A NE2 SER 100.A OG no hydrogen 2.314 N/A TRP 37.A N ALA 50.A O no hydrogen 2.935 N/A VAL 38.A N TYR 96.A O no hydrogen 2.972 N/A ARG 39.A N GLU 47.A O no hydrogen 2.537 N/A ARG 39.A NH1 ASP 91.A OD1 no hydrogen 2.988 N/A LYS 44.A N ALA 41.A O no hydrogen 3.020 N/A GLU 47.A N ARG 39.A O no hydrogen 2.615 N/A TRP 48.A NE1 SER 51.A OG no hydrogen 2.601 N/A VAL 49.A N TRP 37.A O no hydrogen 2.946 N/A SER 51.A N SER 60.A O no hydrogen 3.046 N/A SER 51.A OG HIS 36.A ND1 no hydrogen 2.816 N/A ILE 52.A N ILE 35.A O no hydrogen 3.118 N/A SER 53.A N SER 58.A O no hydrogen 3.028 N/A SER 53.A OG SER 54.A O no hydrogen 3.558 N/A SER 55.A OG SER 54.A O no hydrogen 2.442 N/A SER 56.A OG SER 58.A OG no hydrogen 3.217 N/A SER 58.A OG SER 56.A OG no hydrogen 3.217 N/A THR 59.A OG1 GLY 57.A O no hydrogen 3.193 N/A SER 60.A N SER 51.A O no hydrogen 3.027 N/A ALA 62.A N VAL 49.A O no hydrogen 3.117 N/A VAL 65.A N ALA 62.A O no hydrogen 3.087 N/A LYS 66.A N ALA 62.A O no hydrogen 3.034 N/A LYS 66.A NZ ASP 63.A OD1 no hydrogen 3.434 N/A ARG 68.A N VAL 65.A O no hydrogen 3.209 N/A ARG 68.A NE SER 64.A O no hydrogen 3.515 N/A ARG 68.A NH1 SER 86.A O no hydrogen 2.940 N/A ARG 68.A NH1 ASP 91.A OD2 no hydrogen 3.553 N/A ARG 68.A NH2 ASP 91.A OD1 no hydrogen 2.999 N/A PHE 69.A N VAL 65.A O no hydrogen 3.342 N/A THR 70.A N GLN 83.A O no hydrogen 2.900 N/A SER 72.A N TYR 81.A O no hydrogen 2.887 N/A ASP 74.A N THR 79.A O no hydrogen 2.889 N/A THR 75.A OG1 SER 31.A OG no hydrogen 3.169 N/A ASN 78.A N THR 75.A O no hydrogen 3.118 N/A ASN 78.A ND2 PHE 28.A O no hydrogen 3.148 N/A THR 79.A N ASP 74.A O no hydrogen 2.934 N/A THR 79.A OG1 LYS 77.A O no hydrogen 2.915 N/A ALA 80.A N CYS 23.A O no hydrogen 2.904 N/A TYR 81.A N SER 72.A O no hydrogen 2.881 N/A LEU 82.A N LEU 21.A O no hydrogen 2.909 N/A GLN 83.A N THR 70.A O no hydrogen 2.902 N/A GLN 83.A NE2 ASN 85.A OD1 no hydrogen 3.296 N/A MET 84.A N LEU 19.A O no hydrogen 2.913 N/A ARG 88.A N ASP 91.A OD2 no hydrogen 2.687 N/A ASP 91.A N ARG 88.A O no hydrogen 3.169 N/A VAL 94.A N GLN 40.A O no hydrogen 2.937 N/A TYR 95.A N THR 118.A O no hydrogen 2.889 N/A TYR 95.A OH ASP 91.A O no hydrogen 3.159 N/A TYR 96.A N VAL 38.A O no hydrogen 2.746 N/A CYS 97.A N GLU 7.A OE2 no hydrogen 3.317 N/A ALA 98.A N HIS 36.A O no hydrogen 3.011 N/A ARG 99.A NH2 ASP 112.A OD2 no hydrogen 2.783 N/A SER 100.A N TYR 34.A O no hydrogen 3.333 N/A SER 100.A OG HIS 36.A NE2 no hydrogen 2.314 N/A GLY 115.A N CYS 97.A O no hydrogen 2.960 N/A THR 118.A N TYR 95.A O no hydrogen 3.134 N/A VAL 120.A N ALA 93.A O no hydrogen 3.281 N/A THR 121.A N GLY 11.A O no hydrogen 2.902 N/A SER 123.A OG VAL 122.A O no hydrogen 3.145 N/A