Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sb6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ASN 4.A OD1 no hydrogen 3.142 N/A MET 8.A N ASN 4.A O no hydrogen 3.018 N/A LEU 9.A N ILE 5.A O no hydrogen 3.001 N/A ARG 10.A N PHE 6.A O no hydrogen 3.053 N/A ARG 10.A NH1 GLU 7.A OE2 no hydrogen 3.143 N/A ARG 10.A NH2 GLU 66.A OE2 no hydrogen 2.676 N/A ILE 11.A N GLU 7.A O no hydrogen 3.155 N/A ASP 12.A N MET 8.A O no hydrogen 3.150 N/A GLU 13.A N LEU 9.A O no hydrogen 2.841 N/A GLY 14.A N ARG 10.A O no hydrogen 3.159 N/A ARG 16.A N GLY 30.A O no hydrogen 3.074 N/A ARG 16.A NH1 GLU 13.A O no hydrogen 2.921 N/A ILE 19.A N GLY 58.A O no hydrogen 3.257 N/A TYR 20.A N THR 28.A O no hydrogen 2.912 N/A ASP 22.A N TYR 26.A O no hydrogen 3.013 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 2.852 N/A TYR 26.A N ASP 22.A OD1 no hydrogen 2.935 N/A TYR 27.A OH PRO 39.A O no hydrogen 3.306 N/A THR 28.A N TYR 20.A O no hydrogen 2.674 N/A THR 28.A OG1 ASP 22.A OD2 no hydrogen 2.843 N/A THR 28.A OG1 TYR 26.A O no hydrogen 2.982 N/A ILE 29.A N HIS 33.A O no hydrogen 3.101 N/A GLY 30.A N ARG 16.A O no hydrogen 2.833 N/A HIS 33.A N ILE 29.A O no hydrogen 2.801 N/A HIS 33.A ND1 ASP 72.A OD1 no hydrogen 3.037 N/A HIS 33.A ND1 ASP 72.A OD2 no hydrogen 2.733 N/A LEU 35.A N TYR 27.A O no hydrogen 2.990 N/A SER 38.A N THR 36.A OG1 no hydrogen 3.245 N/A SER 40.A N SER 38.A OG no hydrogen 3.394 N/A ALA 44.A N SER 40.A O no hydrogen 3.207 N/A LYS 45.A N LEU 41.A O no hydrogen 2.997 N/A LYS 45.A NZ ASN 57.A OD1 no hydrogen 3.218 N/A SER 46.A N ASN 42.A O no hydrogen 3.247 N/A GLU 47.A N ALA 43.A O no hydrogen 3.047 N/A LEU 48.A N ALA 44.A O no hydrogen 2.881 N/A ASP 49.A N LYS 45.A O no hydrogen 2.942 N/A LYS 50.A N SER 46.A O no hydrogen 3.015 N/A ALA 51.A N GLU 47.A O no hydrogen 3.306 N/A ILE 52.A N LEU 48.A O no hydrogen 3.006 N/A GLY 53.A N ASP 49.A O no hydrogen 2.865 N/A ARG 54.A NE GLU 64.A OE2 no hydrogen 3.332 N/A ARG 54.A NH1 GLU 64.A OE1 no hydrogen 3.224 N/A THR 56.A N ASP 49.A OD1 no hydrogen 2.961 N/A THR 56.A OG1 ASP 49.A OD1 no hydrogen 2.644 N/A VAL 59.A N THR 56.A O no hydrogen 3.354 N/A ILE 60.A N LEU 17.A O no hydrogen 3.042 N/A THR 61.A N GLU 64.A OE1 no hydrogen 3.093 N/A LYS 62.A NZ GLU 66.A OE1 no hydrogen 3.300 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.219 N/A ALA 65.A N THR 61.A O no hydrogen 3.071 N/A GLU 66.A N LYS 62.A O no hydrogen 2.939 N/A HIS 67.A N HIS 63.A O no hydrogen 3.134 N/A LEU 68.A N GLU 64.A O no hydrogen 3.325 N/A PHE 69.A N ALA 65.A O no hydrogen 3.017 N/A ASN 70.A N GLU 66.A O no hydrogen 3.040 N/A GLN 71.A N HIS 67.A O no hydrogen 3.168 N/A ASP 72.A N LEU 68.A O no hydrogen 3.033 N/A VAL 73.A N PHE 69.A O no hydrogen 2.973 N/A ASP 74.A N ASN 70.A O no hydrogen 3.156 N/A ALA 75.A N GLN 71.A O no hydrogen 2.888 N/A ALA 76.A N ASP 72.A O no hydrogen 2.946 N/A VAL 77.A N VAL 73.A O no hydrogen 3.100 N/A HIS 78.A N ASP 74.A O no hydrogen 3.027 N/A GLY 79.A N ALA 75.A O no hydrogen 2.955 N/A ILE 80.A N ALA 76.A O no hydrogen 3.291 N/A ILE 80.A N VAL 77.A O no hydrogen 3.231 N/A LEU 81.A N VAL 77.A O no hydrogen 3.074 N/A HIS 82.A N HIS 78.A O no hydrogen 2.827 N/A ASN 83.A N ILE 80.A O no hydrogen 3.240 N/A LYS 85.A N ASN 83.A OD1 no hydrogen 3.098 N/A LYS 85.A NZ ALA 114.A O no hydrogen 3.154 N/A LYS 85.A NZ THR 117.A OG1 no hydrogen 2.737 N/A LYS 87.A N ASN 83.A O no hydrogen 3.151 N/A LYS 87.A NZ ASP 91.A OD2 no hydrogen 3.046 N/A TYR 90.A N LEU 86.A O no hydrogen 3.007 N/A ASP 91.A N LYS 87.A O no hydrogen 2.953 N/A SER 92.A N PRO 88.A O no hydrogen 3.312 N/A SER 92.A OG PRO 88.A O no hydrogen 3.332 N/A SER 92.A OG VAL 89.A O no hydrogen 2.732 N/A LEU 93.A N TYR 90.A O no hydrogen 3.158 N/A ARG 97.A N ASP 94.A OD2 no hydrogen 3.273 N/A ARG 97.A NE PHE 155.A O no hydrogen 2.674 N/A ARG 97.A NH1 ASP 94.A OD1 no hydrogen 3.036 N/A ARG 97.A NH2 PHE 155.A O no hydrogen 3.239 N/A ARG 97.A NH2 ARG 156.A O no hydrogen 3.314 N/A ARG 98.A N ASP 94.A O no hydrogen 2.893 N/A ARG 98.A NH1 TYR 90.A O no hydrogen 3.185 N/A ALA 99.A N ALA 95.A O no hydrogen 3.264 N/A LEU 101.A N ARG 97.A O no hydrogen 3.299 N/A LEU 101.A N ARG 98.A O no hydrogen 3.021 N/A ILE 102.A N ARG 98.A O no hydrogen 3.041 N/A ASN 103.A N ALA 99.A O no hydrogen 2.920 N/A ASN 103.A ND2 ASP 12.A OD2 no hydrogen 2.730 N/A MET 104.A N ALA 100.A O no hydrogen 3.305 N/A VAL 105.A N LEU 101.A O no hydrogen 3.177 N/A PHE 106.A N ILE 102.A O no hydrogen 2.780 N/A GLN 107.A N ASN 103.A O no hydrogen 3.129 N/A MET 108.A N MET 104.A O no hydrogen 2.800 N/A GLY 109.A N VAL 105.A O no hydrogen 2.780 N/A VAL 113.A N GLY 109.A O no hydrogen 3.257 N/A ALA 114.A N GLU 110.A O no hydrogen 3.205 N/A GLY 115.A N GLY 112.A O no hydrogen 3.347 N/A PHE 116.A N VAL 113.A O no hydrogen 3.143 N/A SER 119.A OG ASN 134.A OD1 no hydrogen 3.229 N/A LEU 120.A N PHE 116.A O no hydrogen 2.829 N/A ARG 121.A N THR 117.A O no hydrogen 3.061 N/A MET 122.A N ASN 118.A O no hydrogen 2.943 N/A LEU 123.A N SER 119.A O no hydrogen 3.036 N/A GLN 124.A N LEU 120.A O no hydrogen 2.969 N/A GLN 125.A N ARG 121.A O no hydrogen 3.000 N/A LYS 126.A N LEU 123.A O no hydrogen 3.387 N/A ARG 127.A N MET 122.A O no hydrogen 2.760 N/A ARG 127.A NE GLU 130.A OE1 no hydrogen 3.224 N/A ARG 127.A NH1 GLN 125.A OE1 no hydrogen 2.703 N/A ARG 127.A NH2 GLU 130.A OE1 no hydrogen 2.995 N/A ALA 131.A N ARG 127.A O no hydrogen 2.992 N/A ALA 132.A N TRP 128.A O no hydrogen 3.092 N/A VAL 133.A N ASP 129.A O no hydrogen 3.107 N/A ASN 134.A N GLU 130.A O no hydrogen 3.217 N/A LEU 135.A N ALA 131.A O no hydrogen 2.908 N/A LYS 137.A N ASN 134.A O no hydrogen 3.172 N/A SER 138.A N LEU 135.A O no hydrogen 3.465 N/A SER 138.A OG LEU 135.A O no hydrogen 2.653 N/A TRP 140.A NE1 GLN 107.A OE1 no hydrogen 2.923 N/A GLN 143.A N ARG 139.A O no hydrogen 2.829 N/A THR 144.A N TRP 140.A O no hydrogen 3.192 N/A ARG 147.A NE ASN 103.A OD1 no hydrogen 3.329 N/A ARG 147.A NH1 GLU 13.A OE2 no hydrogen 2.695 N/A ARG 147.A NH2 GLU 13.A OE2 no hydrogen 3.072 N/A ARG 147.A NH2 ASN 103.A OD1 no hydrogen 3.414 N/A ALA 148.A N THR 144.A O no hydrogen 3.390 N/A LYS 149.A N PRO 145.A O no hydrogen 2.944 N/A LYS 149.A NZ ASN 146.A OD1 no hydrogen 3.422 N/A ARG 150.A NH1 ASP 12.A OD1 no hydrogen 2.710 N/A VAL 151.A N ARG 147.A O no hydrogen 3.189 N/A ILE 152.A N ALA 148.A O no hydrogen 2.799 N/A THR 153.A N LYS 149.A O no hydrogen 2.823 N/A THR 153.A OG1 LYS 149.A O no hydrogen 2.805 N/A THR 154.A N ARG 150.A O no hydrogen 3.013 N/A THR 154.A OG1 ARG 150.A O no hydrogen 2.683 N/A PHE 155.A N VAL 151.A O no hydrogen 2.995 N/A ARG 156.A N ILE 152.A O no hydrogen 2.770 N/A THR 157.A N THR 153.A O no hydrogen 2.882 N/A THR 157.A OG1 THR 153.A O no hydrogen 2.609 N/A THR 157.A OG1 THR 159.A OG1 no hydrogen 2.885 N/A GLY 158.A N THR 154.A O no hydrogen 2.823 N/A THR 159.A OG1 THR 157.A OG1 no hydrogen 2.885 N/A THR 159.A OG1 ASP 161.A OD2 no hydrogen 2.766 N/A TYR 163.A N TRP 160.A O no hydrogen 2.973 N/A TYR 163.A OH ASP 12.A OD1 no hydrogen 3.377 N/A TYR 163.A OH ASP 12.A OD2 no hydrogen 2.698 N/A LYS 164.A N TRP 160.A O no hydrogen 2.971 N/A