Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aj9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 3.229 N/A GLU 7.A N THR 4.A O no hydrogen 2.665 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.366 N/A LYS 8.A N THR 4.A O no hydrogen 2.586 N/A SER 9.A N PRO 5.A O no hydrogen 3.040 N/A SER 9.A OG PRO 5.A O no hydrogen 2.428 N/A ALA 10.A N GLU 6.A O no hydrogen 3.473 N/A VAL 11.A N GLU 7.A O no hydrogen 3.298 N/A THR 12.A N LYS 8.A O no hydrogen 3.349 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.989 N/A THR 12.A OG1 SER 9.A O no hydrogen 3.474 N/A ALA 13.A N SER 9.A O no hydrogen 2.988 N/A LEU 14.A N ALA 10.A O no hydrogen 3.395 N/A TRP 15.A N VAL 11.A O no hydrogen 3.262 N/A TRP 15.A NE1 SER 72.A OG no hydrogen 3.000 N/A GLY 16.A N ALA 13.A O no hydrogen 3.012 N/A LYS 17.A N LEU 14.A O no hydrogen 2.722 N/A VAL 18.A N TRP 15.A O no hydrogen 3.203 N/A GLU 22.A N ASN 19.A O no hydrogen 3.056 N/A GLY 25.A N GLU 22.A O no hydrogen 3.071 N/A GLU 26.A N GLU 22.A O no hydrogen 3.318 N/A ALA 27.A N VAL 23.A O no hydrogen 3.055 N/A LEU 28.A N GLY 24.A O no hydrogen 3.390 N/A GLY 29.A N GLY 25.A O no hydrogen 2.861 N/A ARG 30.A N GLU 26.A O no hydrogen 3.275 N/A ARG 30.A NE GLU 26.A OE1 no hydrogen 2.705 N/A LEU 31.A N ALA 27.A O no hydrogen 3.053 N/A LEU 32.A N LEU 28.A O no hydrogen 3.070 N/A VAL 33.A N GLY 29.A O no hydrogen 3.091 N/A VAL 34.A N ARG 30.A O no hydrogen 2.893 N/A TYR 35.A N LEU 31.A O no hydrogen 3.090 N/A TRP 37.A NE1 ASN 102.A OD1 no hydrogen 2.979 N/A THR 38.A N TYR 35.A O no hydrogen 3.131 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.180 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.644 N/A GLN 39.A N PRO 36.A O no hydrogen 2.411 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.420 N/A ARG 40.A N TRP 37.A O no hydrogen 3.090 N/A PHE 41.A N THR 38.A O no hydrogen 3.100 N/A PHE 42.A N GLN 39.A O no hydrogen 3.212 N/A PHE 45.A N PHE 42.A O no hydrogen 3.226 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.545 N/A ALA 53.A N THR 50.A OG1 no hydrogen 3.300 N/A VAL 54.A N THR 50.A O no hydrogen 2.812 N/A MET 55.A N PRO 51.A O no hydrogen 2.911 N/A GLY 56.A N ASP 52.A O no hydrogen 3.222 N/A ASN 57.A N ALA 53.A O no hydrogen 3.274 N/A ASN 57.A N VAL 54.A O no hydrogen 3.246 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 3.109 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 2.845 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.953 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 3.397 N/A LYS 61.A N ASN 57.A O no hydrogen 3.140 N/A LYS 61.A NZ GLU 22.A OE2 no hydrogen 3.169 N/A ALA 62.A N PRO 58.A O no hydrogen 3.180 N/A HIS 63.A N LYS 59.A O no hydrogen 3.103 N/A GLY 64.A N VAL 60.A O no hydrogen 2.898 N/A LYS 65.A N ALA 62.A O no hydrogen 3.148 N/A VAL 67.A N HIS 63.A O no hydrogen 3.136 N/A LEU 68.A N GLY 64.A O no hydrogen 3.208 N/A GLY 69.A N LYS 65.A O no hydrogen 3.051 N/A ALA 70.A N LYS 66.A O no hydrogen 3.028 N/A PHE 71.A N VAL 67.A O no hydrogen 3.322 N/A PHE 71.A N LEU 68.A O no hydrogen 3.046 N/A SER 72.A N LEU 68.A O no hydrogen 2.782 N/A SER 72.A OG LEU 68.A O no hydrogen 3.561 N/A ASP 73.A N GLY 69.A O no hydrogen 2.572 N/A GLY 74.A N PHE 71.A O no hydrogen 2.831 N/A LEU 75.A N PHE 71.A O no hydrogen 2.556 N/A HIS 77.A N GLY 74.A O no hydrogen 2.622 N/A ASN 80.A N HIS 77.A O no hydrogen 2.504 N/A THR 84.A N ASN 80.A O no hydrogen 3.226 N/A THR 84.A OG1 ASN 80.A O no hydrogen 3.086 N/A PHE 85.A N LEU 81.A O no hydrogen 2.991 N/A PHE 85.A N LYS 82.A O no hydrogen 3.181 N/A ALA 86.A N GLY 83.A O no hydrogen 2.868 N/A SER 89.A N PHE 85.A O no hydrogen 2.989 N/A SER 89.A OG LEU 141.A O no hydrogen 3.281 N/A GLU 90.A N ALA 86.A O no hydrogen 3.272 N/A LEU 91.A N THR 87.A O no hydrogen 3.124 N/A HIS 92.A N LEU 88.A O no hydrogen 2.730 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.666 N/A CYS 93.A N SER 89.A O no hydrogen 2.740 N/A CYS 93.A SG SER 89.A O no hydrogen 3.027 N/A CYS 93.A SG SER 89.A OG no hydrogen 3.703 N/A CYS 93.A SG LEU 141.A O no hydrogen 3.571 N/A ASP 94.A N GLU 90.A O no hydrogen 3.123 N/A LEU 96.A N LEU 91.A O no hydrogen 3.407 N/A VAL 98.A N HIS 92.A O no hydrogen 2.707 N/A GLU 101.A N ASP 99.A OD1 no hydrogen 2.906 N/A ASN 102.A N ASP 99.A O no hydrogen 3.024 N/A ASN 102.A ND2 ASP 99.A O no hydrogen 2.758 N/A PHE 103.A N PRO 100.A O no hydrogen 3.119 N/A ARG 104.A N GLU 101.A O no hydrogen 3.113 N/A LEU 105.A N GLU 101.A O no hydrogen 3.126 N/A LEU 106.A N ASN 102.A O no hydrogen 3.061 N/A GLY 107.A N PHE 103.A O no hydrogen 3.269 N/A ASN 108.A N ARG 104.A O no hydrogen 2.959 N/A ASN 108.A N LEU 105.A O no hydrogen 3.171 N/A VAL 109.A N LEU 105.A O no hydrogen 2.978 N/A LEU 110.A N LEU 106.A O no hydrogen 2.709 N/A VAL 111.A N GLY 107.A O no hydrogen 2.962 N/A CYS 112.A N ASN 108.A O no hydrogen 2.919 N/A CYS 112.A SG ASN 108.A O no hydrogen 3.531 N/A VAL 113.A N VAL 109.A O no hydrogen 2.884 N/A LEU 114.A N LEU 110.A O no hydrogen 3.061 N/A ALA 115.A N VAL 111.A O no hydrogen 3.085 N/A ALA 115.A N CYS 112.A O no hydrogen 3.260 N/A HIS 116.A N CYS 112.A O no hydrogen 3.110 N/A HIS 117.A N VAL 113.A O no hydrogen 3.294 N/A PHE 118.A N LEU 114.A O no hydrogen 3.170 N/A GLY 119.A N ALA 115.A O no hydrogen 2.899 N/A GLU 121.A N PHE 118.A O no hydrogen 3.428 N/A PHE 122.A N GLY 119.A O no hydrogen 2.648 N/A THR 123.A N GLU 121.A O no hydrogen 2.604 N/A THR 123.A OG1 GLU 121.A O no hydrogen 3.548 N/A VAL 126.A N THR 123.A OG1 no hydrogen 3.366 N/A GLN 127.A N THR 123.A O no hydrogen 3.042 N/A GLN 127.A NE2 GLN 131.A OE1 no hydrogen 2.788 N/A ALA 128.A N PRO 124.A O no hydrogen 2.831 N/A ALA 129.A N PRO 125.A O no hydrogen 2.955 N/A TYR 130.A N VAL 126.A O no hydrogen 2.875 N/A GLN 131.A N GLN 127.A O no hydrogen 2.715 N/A GLN 131.A NE2 ASN 108.A OD1 no hydrogen 3.282 N/A LYS 132.A N ALA 128.A O no hydrogen 3.324 N/A VAL 133.A N ALA 129.A O no hydrogen 3.350 N/A VAL 134.A N TYR 130.A O no hydrogen 2.899 N/A ALA 135.A N GLN 131.A O no hydrogen 2.974 N/A GLY 136.A N LYS 132.A O no hydrogen 2.973 N/A VAL 137.A N VAL 133.A O no hydrogen 3.025 N/A ALA 138.A N VAL 134.A O no hydrogen 3.371 N/A ASN 139.A N ALA 135.A O no hydrogen 3.102 N/A ALA 140.A N GLY 136.A O no hydrogen 2.739 N/A LEU 141.A N VAL 137.A O no hydrogen 2.699 N/A ALA 142.A N ALA 138.A O no hydrogen 2.937 N/A HIS 143.A N ALA 140.A O no hydrogen 2.981 N/A LYS 144.A N SER 89.A OG no hydrogen 3.104 N/A LYS 144.A NZ GLU 90.A OE1 no hydrogen 3.133 N/A TYR 145.A N ALA 142.A O no hydrogen 2.827 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.349 N/A HIS 146.A N HIS 143.A O no hydrogen 3.336 N/A