Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c09_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 30.A OG1 no hydrogen 3.068 N/A LYS 2.A N THR 30.A OG1 no hydrogen 3.073 N/A CYS 4.A N SER 31.A O no hydrogen 3.116 N/A ASN 5.A ND2 GLU 11.A OE2 no hydrogen 2.983 N/A GLY 6.A N SER 33.A O no hydrogen 2.781 N/A ILE 7.A N ASP 35.A O no hydrogen 2.785 N/A GLY 8.A N PHE 12.A O no hydrogen 2.951 N/A ILE 9.A N GLY 6.A O no hydrogen 3.088 N/A GLU 11.A N GLU 11.A OE2 no hydrogen 2.504 N/A PHE 12.A N ILE 9.A O no hydrogen 2.811 N/A LYS 13.A N GLY 10.A O no hydrogen 2.784 N/A SER 15.A N PHE 12.A O no hydrogen 2.842 N/A SER 17.A OG ILE 18.A O no hydrogen 2.999 N/A SER 17.A OG HIS 37.A O no hydrogen 3.228 N/A ILE 18.A N HIS 37.A O no hydrogen 2.823 N/A ASN 19.A N ASN 22.A OD1 no hydrogen 3.159 N/A ASN 22.A N ASN 19.A OD1 no hydrogen 3.204 N/A ASN 22.A ND2 SER 17.A O no hydrogen 3.318 N/A ILE 23.A N ASN 19.A O no hydrogen 2.625 N/A HIS 25.A N ASN 22.A O no hydrogen 2.574 N/A PHE 26.A N ILE 23.A O no hydrogen 3.308 N/A LYS 27.A N LYS 24.A O no hydrogen 3.282 N/A CYS 29.A N PHE 26.A O no hydrogen 3.158 N/A CYS 29.A SG PHE 26.A O no hydrogen 2.940 N/A THR 30.A N LYS 2.A O no hydrogen 2.911 N/A SER 31.A N LYS 2.A O no hydrogen 3.078 N/A ILE 32.A N GLU 67.A O no hydrogen 2.769 N/A SER 33.A N CYS 4.A O no hydrogen 2.950 N/A LEU 36.A N PHE 71.A O no hydrogen 3.188 N/A ILE 38.A N LEU 73.A O no hydrogen 2.764 N/A LEU 39.A N SER 17.A OG no hydrogen 3.097 N/A ALA 42.A N LEU 39.A O no hydrogen 2.644 N/A ARG 44.A N PRO 40.A O no hydrogen 3.289 N/A GLY 45.A N VAL 41.A O no hydrogen 3.019 N/A ASP 46.A N THR 51.A O no hydrogen 2.723 N/A THR 49.A OG1 ASP 46.A OD2 no hydrogen 2.765 N/A THR 49.A OG1 THR 51.A OG1 no hydrogen 3.275 N/A HIS 50.A N SER 47.A O no hydrogen 2.522 N/A THR 51.A N ASP 46.A O no hydrogen 2.487 N/A THR 51.A OG1 THR 49.A OG1 no hydrogen 3.275 N/A LEU 54.A N ALA 42.A O no hydrogen 2.977 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 3.142 N/A GLU 58.A N ASP 55.A O no hydrogen 2.848 N/A LEU 59.A N PRO 56.A O no hydrogen 3.008 N/A ASP 60.A N GLN 57.A O no hydrogen 3.088 N/A ILE 61.A N GLU 58.A O no hydrogen 2.825 N/A LEU 62.A N LEU 59.A O no hydrogen 3.158 N/A LYS 63.A N ASP 60.A O no hydrogen 3.171 N/A THR 64.A OG1 CYS 29.A O no hydrogen 2.946 N/A THR 64.A OG1 ILE 61.A O no hydrogen 3.543 N/A VAL 65.A N LEU 62.A O no hydrogen 3.360 N/A LYS 66.A N THR 30.A O no hydrogen 2.703 N/A ILE 68.A N ILE 92.A O no hydrogen 2.935 N/A THR 69.A N ILE 32.A O no hydrogen 2.816 N/A THR 69.A OG1 ILE 32.A O no hydrogen 3.151 N/A GLY 70.A N GLY 34.A O no hydrogen 2.754 N/A PHE 71.A N ASP 35.A OD1 no hydrogen 3.167 N/A LEU 72.A N SER 104.A O no hydrogen 2.564 N/A LEU 73.A N LEU 36.A O no hydrogen 2.869 N/A ILE 74.A N ALA 106.A O no hydrogen 2.749 N/A GLN 75.A N ILE 38.A O no hydrogen 2.800 N/A ALA 76.A N ILE 38.A O no hydrogen 3.457 N/A TRP 77.A NE1 ASP 83.A O no hydrogen 2.795 N/A ARG 81.A N PRO 78.A O no hydrogen 2.741 N/A LEU 84.A N LEU 115.A O no hydrogen 3.002 N/A PHE 87.A N LEU 84.A O no hydrogen 3.406 N/A GLU 88.A N HIS 85.A O no hydrogen 3.129 N/A ASN 89.A ND2 LYS 63.A O no hydrogen 3.102 N/A LEU 90.A N PHE 87.A O no hydrogen 3.211 N/A GLU 91.A N LYS 66.A O no hydrogen 2.913 N/A ILE 92.A N LYS 66.A O no hydrogen 3.110 N/A ILE 93.A N GLU 122.A O no hydrogen 2.945 N/A ARG 94.A N ILE 68.A O no hydrogen 2.993 N/A GLY 95.A N GLY 70.A O no hydrogen 2.709 N/A ARG 96.A N THR 69.A O no hydrogen 3.295 N/A THR 97.A OG1 ASP 35.A OD1 no hydrogen 2.565 N/A LYS 98.A NZ GLY 95.A O no hydrogen 3.326 N/A LYS 98.A NZ ASP 125.A OD2 no hydrogen 3.026 N/A GLN 99.A N PHE 103.A O no hydrogen 2.932 N/A GLN 102.A N GLN 99.A O no hydrogen 2.717 N/A PHE 103.A N GLN 99.A O no hydrogen 3.179 N/A SER 104.A N ASP 127.A O no hydrogen 2.838 N/A SER 104.A OG ASP 125.A O no hydrogen 2.455 N/A LEU 105.A N ASP 127.A O no hydrogen 3.428 N/A ALA 106.A N LEU 72.A O no hydrogen 2.773 N/A VAL 107.A N ILE 129.A O no hydrogen 3.061 N/A VAL 108.A N ILE 74.A O no hydrogen 2.914 N/A SER 109.A N SER 131.A O no hydrogen 2.955 N/A LEU 110.A N ASN 133.A OD1 no hydrogen 2.730 N/A THR 113.A N THR 82.A O no hydrogen 2.646 N/A THR 113.A OG1 THR 82.A O no hydrogen 3.473 N/A SER 114.A N THR 82.A O no hydrogen 3.219 N/A SER 114.A OG TRP 183.A O no hydrogen 3.311 N/A GLY 116.A N TRP 183.A O no hydrogen 2.891 N/A ARG 118.A NE ASP 189.A OD1 no hydrogen 2.689 N/A SER 119.A OG GLU 88.A O no hydrogen 3.058 N/A LEU 120.A N LEU 117.A O no hydrogen 2.671 N/A LYS 121.A N GLU 91.A O no hydrogen 2.882 N/A GLU 122.A N GLU 91.A O no hydrogen 3.212 N/A ILE 123.A N LEU 147.A O no hydrogen 2.763 N/A SER 124.A N ILE 93.A O no hydrogen 2.973 N/A SER 124.A OG ARG 94.A O no hydrogen 3.546 N/A ASP 127.A N GLN 102.A O no hydrogen 2.798 N/A VAL 128.A N LYS 154.A O no hydrogen 3.062 N/A ILE 129.A N LEU 105.A O no hydrogen 2.925 N/A ILE 130.A N LYS 156.A O no hydrogen 3.134 N/A GLY 132.A N ILE 158.A O no hydrogen 3.016 N/A ASN 133.A N ASN 160.A OD1 no hydrogen 2.635 N/A ASN 133.A ND2 VAL 107.A O no hydrogen 3.402 N/A ASN 133.A ND2 ASN 160.A OD1 no hydrogen 2.916 N/A ASN 135.A ND2 ASN 111.A O no hydrogen 3.382 N/A LEU 136.A N ASN 133.A O no hydrogen 2.573 N/A CYS 137.A N THR 113.A O no hydrogen 2.742 N/A CYS 137.A SG ARG 161.A O no hydrogen 3.763 N/A THR 141.A OG1 ASN 140.A O no hydrogen 2.521 N/A LYS 146.A N ASN 143.A O no hydrogen 2.854 N/A LEU 147.A N TRP 144.A O no hydrogen 2.831 N/A GLN 153.A NE2 THR 150.A O no hydrogen 3.443 N/A LYS 154.A N ASP 127.A OD1 no hydrogen 2.435 N/A LYS 156.A N VAL 128.A O no hydrogen 2.754 N/A ASN 160.A ND2 ILE 130.A O no hydrogen 3.094 N/A CYS 166.A SG ARG 161.A O no hydrogen 3.246 N/A CYS 166.A SG GLY 162.A O no hydrogen 3.210 N/A CYS 166.A SG GLU 163.A O no hydrogen 3.362 N/A LYS 167.A N GLU 163.A O no hydrogen 3.180 N/A ALA 168.A N ASN 164.A O no hydrogen 3.079 N/A THR 169.A N SER 165.A O no hydrogen 3.091 N/A THR 169.A OG1 SER 165.A O no hydrogen 2.853 N/A GLY 170.A N LYS 167.A O no hydrogen 3.120 N/A GLN 171.A NE2 TYR 138.A OH no hydrogen 3.025 N/A CYS 173.A SG THR 141.A OG1 no hydrogen 3.696 N/A CYS 177.A N HIS 174.A O no hydrogen 3.407 N/A CYS 177.A SG GLY 181.A O no hydrogen 3.790 N/A CYS 182.A N THR 141.A OG1 no hydrogen 3.427 N/A CYS 182.A SG GLY 184.A O no hydrogen 3.390 N/A TRP 183.A N ASP 189.A O no hydrogen 3.001 N/A ASP 189.A N GLU 186.A O no hydrogen 3.218 N/A CYS 190.A SG PRO 187.A O no hydrogen 3.172 N/A VAL 191.A N GLY 181.A O no hydrogen 2.968 N/A