Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bmb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE PRO 3.A O no hydrogen 2.790 N/A ARG 2.A NH1 LEU 98.A O no hydrogen 2.999 N/A ARG 2.A NH2 PRO 3.A O no hydrogen 3.191 N/A ARG 2.A NH2 LEU 98.A O no hydrogen 2.842 N/A ILE 6.A N GLY 99.A O no hydrogen 3.431 N/A ILE 7.A N GLN 41.A O no hydrogen 3.032 N/A ASN 8.A ND2 GLU 128.A OE1 no hydrogen 2.775 N/A ASP 9.A N CYS 43.A O no hydrogen 2.767 N/A ASP 11.A N ASN 8.A OD1 no hydrogen 2.956 N/A ALA 12.A N ASN 8.A O no hydrogen 3.017 N/A GLU 13.A N ASP 9.A O no hydrogen 3.157 N/A ARG 14.A N LEU 10.A O no hydrogen 2.998 N/A ILE 15.A N ASP 11.A O no hydrogen 2.812 N/A ASP 16.A N ALA 12.A O no hydrogen 3.043 N/A ILE 17.A N GLU 13.A O no hydrogen 3.148 N/A LEU 18.A N ARG 14.A O no hydrogen 2.912 N/A LEU 19.A N ILE 15.A O no hydrogen 2.896 N/A GLU 20.A N ILE 17.A O no hydrogen 3.044 N/A GLN 21.A N LEU 18.A O no hydrogen 3.176 N/A TYR 24.A N GLN 21.A O no hydrogen 2.972 N/A ALA 25.A N PRO 22.A O no hydrogen 3.039 N/A LEU 27.A N TYR 24.A O no hydrogen 3.205 N/A ASP 31.A N LEU 27.A O no hydrogen 2.995 N/A ALA 32.A N PRO 28.A O no hydrogen 2.971 N/A LEU 33.A N ILE 29.A O no hydrogen 2.823 N/A ASN 34.A N ALA 30.A O no hydrogen 3.042 N/A ALA 35.A N ASP 31.A O no hydrogen 3.175 N/A GLU 36.A N ALA 32.A O no hydrogen 2.948 N/A LEU 37.A N LEU 33.A O no hydrogen 2.799 N/A ASP 38.A N ASN 34.A O no hydrogen 3.304 N/A ARG 39.A N GLU 36.A O no hydrogen 3.065 N/A ARG 39.A NH1 GLU 36.A OE2 no hydrogen 2.409 N/A ALA 40.A N LEU 37.A O no hydrogen 3.232 N/A GLN 41.A N ILE 5.A O no hydrogen 2.747 N/A CYS 43.A N ILE 7.A O no hydrogen 3.298 N/A CYS 43.A SG SER 44.A O no hydrogen 3.503 N/A SER 44.A N GLU 47.A OE1 no hydrogen 2.982 N/A GLU 47.A N SER 44.A O no hydrogen 2.913 N/A GLU 47.A N SER 44.A OG no hydrogen 3.263 N/A MET 48.A N PRO 45.A O no hydrogen 3.292 N/A VAL 53.A N LEU 100.A O no hydrogen 2.777 N/A THR 54.A N SER 57.A OG no hydrogen 3.109 N/A THR 54.A OG1 SER 57.A OG no hydrogen 2.835 N/A THR 54.A OG1 GLU 128.A OE2 no hydrogen 2.796 N/A ASN 56.A N LEU 74.A O no hydrogen 2.536 N/A SER 57.A N THR 54.A O no hydrogen 2.995 N/A SER 57.A OG THR 54.A O no hydrogen 2.865 N/A SER 57.A OG THR 54.A OG1 no hydrogen 2.835 N/A ARG 58.A N TYR 125.A O no hydrogen 2.879 N/A ARG 58.A NE GLU 124.A OE1 no hydrogen 2.815 N/A VAL 59.A N ARG 72.A O no hydrogen 2.884 N/A LYS 60.A N GLU 122.A O no hydrogen 2.822 N/A LYS 60.A NZ GLU 122.A OE2 no hydrogen 3.098 N/A PHE 61.A N ARG 70.A O no hydrogen 2.903 N/A ARG 62.A N GLU 119.A O no hydrogen 2.851 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 3.096 N/A ASN 63.A N GLU 68.A O no hydrogen 2.761 N/A LEU 64.A N HIS 117.A O no hydrogen 2.742 N/A SER 65.A N ASN 63.A OD1 no hydrogen 2.962 N/A ASP 66.A N ASN 63.A O no hydrogen 3.368 N/A GLY 67.A N ASN 63.A O no hydrogen 2.735 N/A GLU 68.A N ASP 66.A OD1 no hydrogen 2.760 N/A ARG 70.A N PHE 61.A O no hydrogen 2.949 N/A ARG 72.A N VAL 59.A O no hydrogen 3.031 N/A ARG 72.A NE SER 83.A O no hydrogen 3.118 N/A ARG 72.A NH1 VAL 71.A O no hydrogen 3.074 N/A ARG 72.A NH2 SER 83.A O no hydrogen 3.515 N/A THR 73.A N THR 85.A O no hydrogen 2.939 N/A LEU 74.A N SER 57.A O no hydrogen 2.924 N/A VAL 75.A N LEU 87.A O no hydrogen 2.955 N/A TYR 76.A OH ASP 11.A OD1 no hydrogen 2.698 N/A LYS 79.A N TYR 76.A O no hydrogen 2.870 N/A MET 80.A N PRO 77.A O no hydrogen 3.223 N/A THR 81.A N GLN 86.A OE1 no hydrogen 2.766 N/A THR 81.A OG1 GLN 86.A OE1 no hydrogen 3.261 N/A ASP 82.A N GLN 86.A OE1 no hydrogen 2.984 N/A ASN 84.A N ASP 82.A OD1 no hydrogen 3.009 N/A THR 85.A N ASP 82.A O no hydrogen 3.083 N/A THR 85.A OG1 ASP 82.A OD2 no hydrogen 2.913 N/A GLN 86.A N ASP 82.A O no hydrogen 2.703 N/A GLN 86.A NE2 LYS 79.A O no hydrogen 3.260 N/A LEU 87.A N THR 73.A O no hydrogen 2.882 N/A VAL 89.A N VAL 75.A O no hydrogen 3.177 N/A MET 90.A N SER 88.A OG no hydrogen 3.136 N/A ALA 91.A N SER 88.A O no hydrogen 3.033 N/A ALA 95.A N ALA 91.A O no hydrogen 2.980 N/A ALA 96.A N PRO 92.A O no hydrogen 2.954 N/A LEU 97.A N VAL 93.A O no hydrogen 3.007 N/A LEU 98.A N GLY 94.A O no hydrogen 3.068 N/A GLY 99.A N VAL 53.A O no hydrogen 2.947 N/A LEU 100.A N LEU 97.A O no hydrogen 3.127 N/A ARG 101.A N ASP 104.A OD2 no hydrogen 2.821 N/A ARG 101.A NE ASP 51.A OD2 no hydrogen 3.075 N/A ARG 101.A NH2 ASP 51.A OD2 no hydrogen 3.488 N/A VAL 102.A N ASP 51.A O no hydrogen 2.901 N/A GLY 103.A N VAL 120.A O no hydrogen 2.869 N/A ASP 104.A N ARG 101.A O no hydrogen 2.930 N/A ILE 106.A N LEU 118.A O no hydrogen 2.796 N/A HIS 107.A ND1 HIS 117.A ND1 no hydrogen 3.046 N/A TRP 108.A N THR 116.A O no hydrogen 2.894 N/A LEU 110.A N VAL 114.A O no hydrogen 2.734 N/A VAL 114.A N LEU 110.A O no hydrogen 3.426 N/A THR 116.A N TRP 108.A O no hydrogen 2.926 N/A HIS 117.A ND1 HIS 107.A ND1 no hydrogen 3.046 N/A LEU 118.A N ILE 106.A O no hydrogen 3.020 N/A GLU 119.A N ARG 62.A O no hydrogen 2.969 N/A VAL 120.A N ASP 104.A O no hydrogen 2.920 N/A LEU 121.A N LYS 60.A O no hydrogen 2.861 N/A GLU 122.A N LYS 60.A O no hydrogen 3.079 N/A GLU 124.A N ARG 58.A O no hydrogen 2.820 N/A TYR 125.A N ARG 58.A O no hydrogen 3.298 N/A TYR 125.A OH ASP 132.A OD2 no hydrogen 2.547 N/A GLN 126.A NE2 PRO 49.A O no hydrogen 2.875 N/A GLN 126.A NE2 VAL 52.A O no hydrogen 2.853 N/A GLU 128.A N GLU 128.A OE2 no hydrogen 2.682 N/A ALA 129.A N GLN 126.A OE1 no hydrogen 2.894 N/A ALA 130.A N GLN 126.A O no hydrogen 3.143 N/A ALA 130.A N PRO 127.A O no hydrogen 3.041 N/A GLY 131.A N GLU 128.A O no hydrogen 3.012 N/A ASP 132.A N PRO 127.A O no hydrogen 2.803 N/A