Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bij_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 3.040 N/A THR 4.A OG1 GLU 7.A OE1 no hydrogen 3.089 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.874 N/A LYS 8.A N PRO 5.A O no hydrogen 3.089 N/A SER 9.A N PRO 5.A O no hydrogen 2.903 N/A SER 9.A OG PRO 5.A O no hydrogen 2.716 N/A ALA 10.A N GLU 6.A O no hydrogen 3.115 N/A THR 12.A N LYS 8.A O no hydrogen 3.275 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.620 N/A ALA 13.A N SER 9.A O no hydrogen 2.989 N/A LEU 14.A N ALA 10.A O no hydrogen 3.350 N/A TRP 15.A N VAL 11.A O no hydrogen 3.097 N/A TRP 15.A NE1 SER 72.A OG no hydrogen 3.050 N/A LYS 17.A N LEU 14.A O no hydrogen 3.241 N/A VAL 18.A N TRP 15.A O no hydrogen 2.780 N/A GLU 22.A N ASN 19.A O no hydrogen 2.871 N/A VAL 23.A N ASN 19.A O no hydrogen 2.876 N/A GLY 24.A N VAL 20.A O no hydrogen 2.928 N/A GLU 26.A N GLU 22.A O no hydrogen 3.155 N/A ALA 27.A N VAL 23.A O no hydrogen 2.888 N/A LEU 28.A N GLY 24.A O no hydrogen 3.389 N/A GLY 29.A N GLY 25.A O no hydrogen 2.945 N/A ARG 30.A N GLU 26.A O no hydrogen 2.988 N/A LEU 31.A N LEU 28.A O no hydrogen 2.999 N/A LEU 32.A N LEU 28.A O no hydrogen 3.008 N/A VAL 33.A N GLY 29.A O no hydrogen 3.155 N/A VAL 34.A N ARG 30.A O no hydrogen 3.348 N/A TYR 35.A N LEU 31.A O no hydrogen 3.076 N/A THR 38.A N TYR 35.A O no hydrogen 2.946 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.262 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.547 N/A GLN 39.A N PRO 36.A O no hydrogen 3.258 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 3.427 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.384 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.571 N/A VAL 54.A N THR 50.A O no hydrogen 3.169 N/A MET 55.A N PRO 51.A O no hydrogen 3.264 N/A GLY 56.A N ASP 52.A O no hydrogen 3.088 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 3.600 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 3.268 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 3.127 N/A LYS 61.A N ASN 57.A O no hydrogen 3.178 N/A LYS 61.A NZ GLY 56.A O no hydrogen 2.980 N/A ALA 62.A N PRO 58.A O no hydrogen 3.361 N/A HIS 63.A N LYS 59.A O no hydrogen 2.790 N/A GLY 64.A N VAL 60.A O no hydrogen 2.946 N/A GLY 64.A N LYS 61.A O no hydrogen 2.851 N/A LYS 65.A N LYS 61.A O no hydrogen 3.148 N/A LYS 65.A NZ ASP 21.A OD2 no hydrogen 3.065 N/A VAL 67.A N HIS 63.A O no hydrogen 3.217 N/A LEU 68.A N GLY 64.A O no hydrogen 3.056 N/A GLY 69.A N LYS 65.A O no hydrogen 3.034 N/A PHE 71.A N VAL 67.A O no hydrogen 3.378 N/A SER 72.A N LEU 68.A O no hydrogen 2.781 N/A SER 72.A OG LEU 68.A O no hydrogen 2.827 N/A ASP 73.A N ALA 70.A O no hydrogen 3.090 N/A ALA 76.A N ASP 73.A O no hydrogen 2.869 N/A HIS 77.A N ASP 73.A O no hydrogen 3.321 N/A HIS 77.A ND1 ASP 73.A O no hydrogen 2.884 N/A GLY 83.A N ASN 80.A OD1 no hydrogen 2.619 N/A THR 84.A N LEU 81.A O no hydrogen 2.903 N/A THR 84.A OG1 ASN 80.A O no hydrogen 3.359 N/A THR 84.A OG1 LEU 81.A O no hydrogen 3.132 N/A PHE 85.A N LEU 81.A O no hydrogen 3.275 N/A ALA 86.A N LYS 82.A O no hydrogen 2.747 N/A THR 87.A OG1 THR 84.A O no hydrogen 3.476 N/A SER 89.A N PHE 85.A O no hydrogen 2.740 N/A SER 89.A OG LEU 141.A O no hydrogen 2.554 N/A GLU 90.A N ALA 86.A O no hydrogen 3.223 N/A GLU 90.A N THR 87.A O no hydrogen 3.148 N/A LEU 91.A N THR 87.A O no hydrogen 3.238 N/A HIS 92.A N LEU 88.A O no hydrogen 2.922 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.752 N/A CYS 93.A N GLU 90.A O no hydrogen 2.780 N/A CYS 93.A SG ASP 94.A OD1 no hydrogen 3.509 N/A LEU 96.A N LEU 91.A O no hydrogen 2.993 N/A HIS 97.A N CYS 93.A O no hydrogen 2.806 N/A VAL 98.A N HIS 92.A O no hydrogen 2.774 N/A GLU 101.A N ASP 99.A OD1 no hydrogen 2.890 N/A ASN 102.A N ASP 99.A O no hydrogen 3.067 N/A ARG 104.A N PRO 100.A O no hydrogen 3.517 N/A LEU 105.A N GLU 101.A O no hydrogen 2.732 N/A LEU 106.A N ASN 102.A O no hydrogen 3.040 N/A GLY 107.A N PHE 103.A O no hydrogen 3.098 N/A ASN 108.A N LEU 105.A O no hydrogen 3.226 N/A VAL 109.A N LEU 105.A O no hydrogen 3.365 N/A LEU 110.A N LEU 106.A O no hydrogen 2.907 N/A VAL 111.A N GLY 107.A O no hydrogen 3.123 N/A CYS 112.A N ASN 108.A O no hydrogen 3.320 N/A CYS 112.A SG ASN 108.A O no hydrogen 3.762 N/A VAL 113.A N VAL 109.A O no hydrogen 2.890 N/A VAL 113.A N LEU 110.A O no hydrogen 3.026 N/A LEU 114.A N LEU 110.A O no hydrogen 3.042 N/A ALA 115.A N VAL 111.A O no hydrogen 3.268 N/A HIS 116.A N CYS 112.A O no hydrogen 3.047 N/A HIS 117.A N LEU 114.A O no hydrogen 2.749 N/A PHE 118.A N LEU 114.A O no hydrogen 2.672 N/A GLU 121.A N PHE 118.A O no hydrogen 2.794 N/A PHE 122.A N GLY 119.A O no hydrogen 3.329 N/A GLN 127.A N THR 123.A O no hydrogen 2.975 N/A GLN 127.A NE2 GLN 131.A OE1 no hydrogen 3.531 N/A ALA 128.A N PRO 124.A O no hydrogen 2.908 N/A ALA 129.A N PRO 125.A O no hydrogen 3.200 N/A TYR 130.A N VAL 126.A O no hydrogen 3.026 N/A GLN 131.A N ALA 128.A O no hydrogen 3.220 N/A LYS 132.A N ALA 128.A O no hydrogen 3.313 N/A LYS 132.A NZ HIS 2.A O no hydrogen 3.146 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 3.233 N/A VAL 133.A N ALA 129.A O no hydrogen 3.224 N/A ALA 135.A N GLN 131.A O no hydrogen 2.942 N/A VAL 137.A N VAL 133.A O no hydrogen 2.792 N/A ALA 138.A N VAL 134.A O no hydrogen 2.922 N/A ASN 139.A N ALA 135.A O no hydrogen 3.079 N/A ALA 140.A N GLY 136.A O no hydrogen 3.133 N/A LEU 141.A N VAL 137.A O no hydrogen 3.231 N/A ALA 142.A N ASN 139.A O no hydrogen 3.399 N/A TYR 145.A OH VAL 98.A O no hydrogen 3.422 N/A