Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cbu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 166.A OD2 no hydrogen 3.329 N/A ILE 2.A N VAL 129.A O no hydrogen 2.712 N/A LEU 3.A N GLU 167.A O no hydrogen 3.054 N/A VAL 4.A N LEU 131.A O no hydrogen 2.671 N/A THR 5.A N TRP 169.A O no hydrogen 3.222 N/A THR 5.A OG1 GLU 135.A OE1 no hydrogen 3.215 N/A SER 10.A OG GLY 7.A O no hydrogen 2.923 N/A LYS 12.A NZ GLY 7.A O no hydrogen 2.703 N/A SER 13.A OG GLU 80.A OE2 no hydrogen 3.155 N/A HIS 15.A N GLY 11.A O no hydrogen 3.431 N/A ALA 16.A N LYS 12.A O no hydrogen 3.038 N/A GLU 17.A N SER 13.A O no hydrogen 2.751 N/A ALA 18.A N ARG 14.A O no hydrogen 2.895 N/A LEU 19.A N ALA 16.A O no hydrogen 3.324 N/A GLN 25.A NE2 PRO 24.A O no hydrogen 3.187 N/A VAL 26.A N HIS 53.A O no hydrogen 2.834 N/A LEU 27.A N ALA 76.A O no hydrogen 3.347 N/A TYR 28.A N ARG 55.A O no hydrogen 2.822 N/A TYR 28.A OH GLU 80.A OE1 no hydrogen 2.615 N/A ILE 29.A N LEU 78.A O no hydrogen 3.214 N/A ALA 30.A N ALA 57.A O no hydrogen 2.819 N/A THR 31.A N GLU 80.A O no hydrogen 3.041 N/A THR 31.A OG1 CYS 81.A O no hydrogen 3.147 N/A LEU 35.A N SER 32.A OG no hydrogen 3.040 N/A ASP 36.A N SER 32.A O no hydrogen 3.012 N/A ASP 37.A N GLN 33.A O no hydrogen 2.467 N/A GLU 38.A N ILE 34.A O no hydrogen 3.211 N/A MET 39.A N LEU 35.A O no hydrogen 3.342 N/A ALA 40.A N ASP 36.A O no hydrogen 2.978 N/A ARG 42.A N GLU 38.A O no hydrogen 2.770 N/A ARG 42.A NE GLU 17.A OE2 no hydrogen 3.393 N/A ILE 43.A N ALA 40.A O no hydrogen 2.850 N/A GLN 44.A N ALA 40.A O no hydrogen 3.001 N/A HIS 45.A N ALA 41.A O no hydrogen 3.176 N/A GLY 49.A N HIS 46.A O no hydrogen 3.240 N/A HIS 53.A N PRO 24.A O no hydrogen 2.771 N/A ARG 55.A N VAL 26.A O no hydrogen 2.952 N/A THR 56.A OG1 ASP 36.A OD1 no hydrogen 2.627 N/A CYS 59.A N ALA 30.A O no hydrogen 2.975 N/A CYS 59.A SG ARG 61.A O no hydrogen 3.211 N/A HIS 62.A N GLU 114.A OE1 no hydrogen 3.053 N/A THR 65.A N HIS 62.A O no hydrogen 3.097 N/A LEU 66.A N LEU 63.A O no hydrogen 2.771 N/A ILE 67.A N LEU 63.A O no hydrogen 2.746 N/A ASP 75.A N ALA 72.A O no hydrogen 2.362 N/A ALA 76.A N GLN 25.A O no hydrogen 3.158 N/A ILE 77.A N LYS 128.A O no hydrogen 3.066 N/A LEU 78.A N LEU 27.A O no hydrogen 2.957 N/A LEU 79.A N VAL 130.A O no hydrogen 3.019 N/A GLU 80.A N ILE 29.A O no hydrogen 3.027 N/A CYS 81.A N THR 31.A OG1 no hydrogen 2.798 N/A CYS 81.A SG THR 83.A OG1 no hydrogen 3.546 N/A CYS 81.A SG VAL 132.A O no hydrogen 3.796 N/A CYS 81.A SG ASN 134.A OD1 no hydrogen 2.999 N/A ILE 82.A N VAL 132.A O no hydrogen 2.636 N/A THR 83.A OG1 ASN 134.A OD1 no hydrogen 3.319 N/A MET 85.A N CYS 81.A O no hydrogen 3.216 N/A VAL 86.A N ILE 82.A O no hydrogen 3.044 N/A VAL 86.A N THR 83.A O no hydrogen 3.166 N/A THR 87.A N THR 83.A O no hydrogen 3.096 N/A THR 87.A OG1 THR 83.A O no hydrogen 2.652 N/A THR 87.A OG1 THR 84.A O no hydrogen 2.589 N/A ASN 88.A N THR 84.A O no hydrogen 3.101 N/A LEU 89.A N MET 85.A O no hydrogen 3.118 N/A LEU 90.A N VAL 86.A O no hydrogen 2.968 N/A PHE 91.A N THR 87.A O no hydrogen 3.240 N/A ALA 92.A N ASN 88.A O no hydrogen 3.228 N/A LEU 93.A N LEU 89.A O no hydrogen 2.622 N/A GLY 94.A N LEU 90.A O no hydrogen 2.648 N/A GLY 95.A N PHE 91.A O no hydrogen 2.680 N/A GLU 100.A N ASP 98.A OD1 no hydrogen 3.425 N/A GLN 101.A N ASP 98.A O no hydrogen 2.733 N/A TRP 102.A N PRO 99.A O no hydrogen 2.957 N/A TRP 102.A NE1 ASN 97.A O no hydrogen 2.519 N/A TYR 104.A OH PRO 99.A O no hydrogen 3.017 N/A MET 107.A N ASP 103.A O no hydrogen 3.032 N/A GLU 108.A N TYR 104.A O no hydrogen 2.751 N/A GLU 108.A N ALA 105.A O no hydrogen 3.202 N/A ARG 109.A N ALA 105.A O no hydrogen 3.415 N/A ALA 110.A N ALA 106.A O no hydrogen 3.520 N/A ILE 111.A N MET 107.A O no hydrogen 3.141 N/A ASP 112.A N GLU 108.A O no hydrogen 2.932 N/A ASP 113.A N ARG 109.A O no hydrogen 2.990 N/A GLU 114.A N ILE 111.A O no hydrogen 2.667 N/A ILE 115.A N ILE 111.A O no hydrogen 2.975 N/A GLN 116.A N ASP 112.A O no hydrogen 2.812 N/A LEU 118.A N GLU 114.A O no hydrogen 3.423 N/A ILE 119.A N ILE 115.A O no hydrogen 2.790 N/A ALA 120.A N GLN 116.A O no hydrogen 2.358 N/A ALA 121.A N ILE 117.A O no hydrogen 2.744 N/A CYS 122.A N LEU 118.A O no hydrogen 2.993 N/A CYS 122.A SG LEU 118.A O no hydrogen 2.883 N/A GLN 123.A N ILE 119.A O no hydrogen 3.334 N/A ARG 124.A N ALA 120.A O no hydrogen 3.377 N/A CYS 125.A N ALA 121.A O no hydrogen 2.722 N/A LYS 128.A N ASP 75.A O no hydrogen 3.057 N/A LYS 128.A NZ LEU 19.A O no hydrogen 3.115 N/A VAL 130.A N ILE 77.A O no hydrogen 2.917 N/A LEU 131.A N ILE 2.A O no hydrogen 2.801 N/A VAL 132.A N LEU 79.A O no hydrogen 3.209 N/A THR 133.A N VAL 4.A O no hydrogen 2.898 N/A THR 133.A OG1 ASN 134.A O no hydrogen 3.353 N/A THR 133.A OG1 ASN 158.A OD1 no hydrogen 2.831 N/A GLU 135.A N GLY 6.A O no hydrogen 2.911 N/A ARG 148.A N ASN 144.A O no hydrogen 3.044 N/A ARG 148.A NH1 PRO 142.A O no hydrogen 2.898 N/A ARG 148.A NH1 GLU 143.A O no hydrogen 2.654 N/A HIS 149.A N ARG 145.A O no hydrogen 3.250 N/A HIS 149.A ND1 ARG 145.A O no hydrogen 2.585 N/A PHE 150.A N LEU 146.A O no hydrogen 2.878 N/A ARG 151.A N ALA 147.A O no hydrogen 2.810 N/A ASP 152.A N ARG 148.A O no hydrogen 3.368 N/A ILE 153.A N HIS 149.A O no hydrogen 2.771 N/A ALA 154.A N PHE 150.A O no hydrogen 2.751 N/A GLY 155.A N ARG 151.A O no hydrogen 2.963 N/A GLY 155.A N ASP 152.A O no hydrogen 3.238 N/A ARG 156.A N ASP 152.A O no hydrogen 3.175 N/A ARG 156.A NH1 GLU 108.A OE2 no hydrogen 2.716 N/A VAL 157.A N ILE 153.A O no hydrogen 3.006 N/A ASN 158.A N ALA 154.A O no hydrogen 3.096 N/A ASN 158.A ND2 ASN 134.A O no hydrogen 2.993 N/A GLN 159.A N GLY 155.A O no hydrogen 3.066 N/A ARG 160.A N ARG 156.A O no hydrogen 3.385 N/A LEU 161.A N VAL 157.A O no hydrogen 3.145 N/A ALA 162.A N ASN 158.A O no hydrogen 3.092 N/A ALA 163.A N GLN 159.A O no hydrogen 3.002 N/A ALA 164.A N ARG 160.A O no hydrogen 3.425 N/A ALA 165.A N LEU 161.A O no hydrogen 2.739 N/A ASP 166.A N MET 1.A O no hydrogen 2.786 N/A VAL 168.A N LYS 180.A OXT no hydrogen 3.044 N/A TRP 169.A N LEU 3.A O no hydrogen 2.832 N/A TRP 169.A NE1 GLU 167.A OE1 no hydrogen 3.218 N/A LEU 170.A N VAL 177.A O no hydrogen 2.750 N/A VAL 171.A N THR 5.A O no hydrogen 2.797 N/A VAL 172.A N ILE 175.A O no hydrogen 2.840 N/A GLY 174.A N SER 10.A O no hydrogen 2.757 N/A ILE 175.A N VAL 172.A O no hydrogen 3.087 N/A VAL 177.A N LEU 170.A O no hydrogen 2.508 N/A ILE 179.A N VAL 168.A O no hydrogen 2.904 N/A LYS 180.A N VAL 168.A O no hydrogen 3.361 N/A LYS 180.A NZ ALA 162.A O no hydrogen 3.015 N/A LYS 180.A NZ ALA 165.A O no hydrogen 2.772 N/A