Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u2u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 1.A O no hydrogen 3.136 N/A GLN 6.A NE2 GLN 6.A O no hydrogen 3.313 N/A GLN 6.A NE2 ASP 10.A OD1 no hydrogen 3.407 N/A VAL 7.A N SER 3.A O no hydrogen 3.281 N/A ALA 8.A N GLU 4.A O no hydrogen 3.283 N/A GLN 9.A N GLU 5.A O no hydrogen 3.198 N/A ASP 10.A N GLN 6.A O no hydrogen 2.995 N/A THR 11.A N VAL 7.A O no hydrogen 2.746 N/A THR 11.A OG1 VAL 7.A O no hydrogen 2.639 N/A VAL 14.A N ASP 10.A O no hydrogen 2.917 N/A PHE 15.A N THR 11.A O no hydrogen 2.926 N/A ARG 16.A N GLU 12.A O no hydrogen 3.150 N/A SER 17.A N GLU 13.A O no hydrogen 3.245 N/A SER 17.A OG GLY 36.A O no hydrogen 3.116 N/A TYR 18.A N VAL 14.A O no hydrogen 2.890 N/A VAL 19.A N PHE 15.A O no hydrogen 2.803 N/A PHE 20.A N ARG 16.A O no hydrogen 3.299 N/A TYR 21.A N SER 17.A O no hydrogen 2.984 N/A ARG 22.A N TYR 18.A O no hydrogen 2.867 N/A ARG 22.A NH2 ASP 54.A OD1 no hydrogen 2.873 N/A HIS 23.A N VAL 19.A O no hydrogen 3.083 N/A GLN 24.A N PHE 20.A O no hydrogen 3.194 N/A GLN 25.A N TYR 21.A O no hydrogen 3.043 N/A GLU 26.A N ARG 22.A O no hydrogen 3.169 N/A GLN 27.A N HIS 23.A O no hydrogen 2.836 N/A GLN 27.A NE2 HIS 23.A O no hydrogen 3.642 N/A GLU 28.A N GLN 24.A O no hydrogen 2.806 N/A ALA 29.A N GLN 25.A O no hydrogen 3.198 N/A SER 33.A OG GLU 13.A OE2 no hydrogen 2.582 N/A MET 35.A N SER 33.A OG no hydrogen 3.072 N/A GLN 37.A N SER 33.A O no hydrogen 2.996 N/A VAL 38.A N THR 34.A O no hydrogen 3.365 N/A GLY 39.A N MET 35.A O no hydrogen 3.103 N/A ARG 40.A N GLY 36.A O no hydrogen 2.920 N/A GLN 41.A N GLN 37.A O no hydrogen 2.821 N/A LEU 42.A N VAL 38.A O no hydrogen 2.999 N/A ALA 43.A N GLY 39.A O no hydrogen 3.249 N/A ILE 44.A N ARG 40.A O no hydrogen 3.226 N/A ILE 45.A N GLN 41.A O no hydrogen 2.883 N/A ASN 50.A ND2 ASP 47.A OD1 no hydrogen 2.750 N/A ARG 51.A N ASP 47.A O no hydrogen 3.047 N/A ARG 52.A N ASP 48.A O no hydrogen 2.990 N/A ARG 52.A NE ASP 48.A OD2 no hydrogen 3.418 N/A TYR 53.A N ILE 49.A O no hydrogen 3.184 N/A ASP 54.A N ASN 50.A O no hydrogen 3.144 N/A SER 55.A N ARG 51.A O no hydrogen 3.029 N/A SER 55.A OG ARG 51.A O no hydrogen 3.527 N/A GLU 56.A N ARG 52.A O no hydrogen 3.308 N/A PHE 57.A N TYR 53.A O no hydrogen 2.801 N/A GLN 58.A N ASP 54.A O no hydrogen 2.895 N/A THR 59.A N SER 55.A O no hydrogen 3.364 N/A THR 59.A OG1 SER 55.A O no hydrogen 2.798 N/A MET 60.A N GLU 56.A O no hydrogen 2.984 N/A LEU 61.A N PHE 57.A O no hydrogen 2.987 N/A GLN 62.A N GLN 58.A O no hydrogen 2.988 N/A HIS 63.A N THR 59.A O no hydrogen 3.146 N/A HIS 63.A N MET 60.A O no hydrogen 3.260 N/A LEU 64.A N MET 60.A O no hydrogen 2.844 N/A GLN 65.A N LEU 61.A O no hydrogen 3.035 N/A GLN 65.A NE2 GLN 62.A O no hydrogen 3.235 N/A THR 67.A N ASN 70.A OD1 no hydrogen 2.612 N/A THR 67.A OG1 GLY 113.A O no hydrogen 2.830 N/A ALA 68.A N GLY 113.A O no hydrogen 2.894 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.926 N/A TYR 74.A N ASN 70.A O no hydrogen 2.951 N/A PHE 75.A N ALA 71.A O no hydrogen 2.955 N/A THR 76.A N TYR 72.A O no hydrogen 2.935 N/A THR 76.A OG1 TYR 72.A O no hydrogen 2.987 N/A LYS 77.A N GLU 73.A O no hydrogen 3.252 N/A ILE 78.A N TYR 74.A O no hydrogen 3.102 N/A ALA 79.A N PHE 75.A O no hydrogen 2.854 N/A THR 80.A N THR 76.A O no hydrogen 2.762 N/A THR 80.A OG1 THR 76.A O no hydrogen 2.731 N/A SER 81.A N LYS 77.A O no hydrogen 3.393 N/A SER 81.A OG LYS 77.A O no hydrogen 2.626 N/A SER 81.A OG ILE 78.A O no hydrogen 2.693 N/A LEU 82.A N ILE 78.A O no hydrogen 3.038 N/A LEU 82.A N ALA 79.A O no hydrogen 2.973 N/A PHE 83.A N ALA 79.A O no hydrogen 3.171 N/A GLY 86.A N PHE 83.A O no hydrogen 3.036 N/A ARG 91.A N ASN 88.A OD1 no hydrogen 3.209 N/A ARG 91.A NH1 GLY 86.A O no hydrogen 2.827 N/A VAL 92.A N ASN 88.A O no hydrogen 3.369 N/A VAL 93.A N TRP 89.A O no hydrogen 3.293 N/A ALA 94.A N GLY 90.A O no hydrogen 3.138 N/A LEU 95.A N ARG 91.A O no hydrogen 2.978 N/A LEU 96.A N VAL 93.A O no hydrogen 3.038 N/A GLY 97.A N VAL 93.A O no hydrogen 3.142 N/A PHE 98.A N ALA 94.A O no hydrogen 2.766 N/A GLY 99.A N LEU 95.A O no hydrogen 3.038 N/A TYR 100.A N LEU 96.A O no hydrogen 3.045 N/A TYR 100.A OH GLU 26.A OE1 no hydrogen 3.006 N/A ARG 101.A N GLY 97.A O no hydrogen 3.098 N/A ARG 101.A NE ASP 54.A OD1 no hydrogen 2.884 N/A ARG 101.A NH2 ASP 54.A OD2 no hydrogen 3.442 N/A LEU 102.A N PHE 98.A O no hydrogen 2.891 N/A ALA 103.A N GLY 99.A O no hydrogen 3.066 N/A LEU 104.A N TYR 100.A O no hydrogen 2.825 N/A HIS 105.A N ARG 101.A O no hydrogen 2.758 N/A TYR 107.A N ALA 103.A O no hydrogen 3.066 N/A GLN 108.A N LEU 104.A O no hydrogen 2.985 N/A GLY 113.A N GLY 110.A O no hydrogen 3.070 N/A PHE 114.A N LEU 111.A O no hydrogen 2.913 N/A LEU 115.A N LEU 111.A O no hydrogen 2.800 N/A THR 119.A N LEU 115.A O no hydrogen 2.644 N/A THR 119.A OG1 LEU 115.A O no hydrogen 2.862 N/A ARG 120.A N GLY 116.A O no hydrogen 3.207 N/A ARG 120.A NH2 GLU 69.A OE1 no hydrogen 3.252 N/A PHE 121.A N GLN 117.A O no hydrogen 3.146 N/A VAL 122.A N VAL 118.A O no hydrogen 3.129 N/A VAL 123.A N THR 119.A O no hydrogen 3.061 N/A ASP 124.A N ARG 120.A O no hydrogen 3.008 N/A PHE 125.A N PHE 121.A O no hydrogen 2.942 N/A MET 126.A N VAL 122.A O no hydrogen 3.026 N/A LEU 127.A N VAL 123.A O no hydrogen 2.910 N/A HIS 128.A N ASP 124.A O no hydrogen 2.794 N/A HIS 128.A ND1 ASP 124.A O no hydrogen 2.414 N/A HIS 129.A N PHE 125.A O no hydrogen 2.816 N/A SER 130.A N LEU 127.A O no hydrogen 3.374 N/A ALA 132.A N MET 126.A O no hydrogen 2.864 N/A TRP 134.A N SER 130.A O no hydrogen 3.040 N/A ILE 135.A N ILE 131.A O no hydrogen 3.049 N/A ALA 136.A N ALA 132.A O no hydrogen 2.981 N/A GLN 137.A N ARG 133.A O no hydrogen 3.094 N/A ARG 138.A N TRP 134.A O no hydrogen 3.386 N/A GLY 139.A N ALA 136.A O no hydrogen 3.339 N/A GLY 140.A N ILE 135.A O no hydrogen 2.897 N/A ALA 143.A N GLY 140.A O no hydrogen 3.059 N/A ALA 144.A N TRP 141.A O no hydrogen 3.399 N/A LEU 145.A N VAL 142.A O no hydrogen 3.371 N/A