Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bom_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 2.A OD1.B no hydrogen 2.506 N/A TRP 3.A NE1 LEU 78.A O no hydrogen 2.887 N/A THR 4.A N GLU 7.A OE1 no hydrogen 3.056 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.081 N/A ARG 8.A N THR 4.A O no hydrogen 3.057 N/A ARG 8.A NH1 ASP 79.A OD2 no hydrogen 2.908 N/A ARG 8.A NH2 ASP 79.A OD1 no hydrogen 2.722 N/A ARG 8.A NH2 ASP 79.A OD2 no hydrogen 3.253 N/A SER 9.A N ASP 5.A O no hydrogen 3.025 N/A SER 9.A OG.B ASP 5.A O no hydrogen 3.245 N/A SER 9.A OG.B ALA 6.A O no hydrogen 2.962 N/A ALA 10.A N ALA 6.A O no hydrogen 2.946 N/A ILE 11.A N GLU 7.A O no hydrogen 2.984 N/A VAL 12.A N ARG 8.A O no hydrogen 3.037 N/A GLY 13.A N SER 9.A O no hydrogen 2.925 N/A LEU 14.A N ALA 10.A O no hydrogen 2.939 N/A TRP 15.A N ILE 11.A O no hydrogen 2.927 N/A TRP 15.A NE1 ASP 72.A OD1.A no hydrogen 2.734 N/A TRP 15.A NE1 ASP 72.A OD2.B no hydrogen 2.742 N/A GLY 16.A N VAL 12.A O no hydrogen 3.028 N/A LYS 17.A N LEU 14.A O no hydrogen 3.099 N/A ILE 18.A N LEU 14.A O no hydrogen 3.250 N/A GLU 22.A N SER 19.A O no hydrogen 2.875 N/A ILE 23.A N SER 19.A O no hydrogen 2.866 N/A GLY 24.A N VAL 20.A O no hydrogen 2.945 N/A ALA 27.A N ILE 23.A O no hydrogen 2.850 N/A LEU 28.A N GLY 24.A O no hydrogen 3.001 N/A ALA 29.A N PRO 25.A O no hydrogen 3.055 N/A ARG 30.A N GLN 26.A O no hydrogen 2.937 N/A LEU 31.A N ALA 27.A O no hydrogen 2.860 N/A LEU 32.A N LEU 28.A O no hydrogen 3.010 N/A ILE 33.A N ALA 29.A O no hydrogen 3.206 N/A ILE 33.A N ARG 30.A O no hydrogen 3.279 N/A VAL 34.A N ARG 30.A O no hydrogen 2.855 N/A SER 35.A N LEU 31.A O no hydrogen 2.814 N/A TRP 37.A NE1 ASN 102.A OD1 no hydrogen 2.973 N/A THR 38.A N SER 35.A O no hydrogen 3.022 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.495 N/A THR 38.A OG1 SER 35.A O no hydrogen 2.706 N/A GLN 39.A N PRO 36.A O no hydrogen 3.026 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.916 N/A ARG 40.A N TRP 37.A O no hydrogen 3.095 N/A ARG 40.A NH1 PHE 97.A O no hydrogen 2.770 N/A HIS 41.A N THR 38.A O no hydrogen 3.166 N/A PHE 42.A N GLN 39.A O no hydrogen 3.036 N/A PHE 45.A N PHE 42.A O no hydrogen 2.907 N/A ASN 47.A ND2.A SER 49.A OG no hydrogen 2.803 N/A ASN 47.A ND2.B ASN 47.A O no hydrogen 2.581 N/A ALA 53.A N THR 50.A OG1 no hydrogen 3.248 N/A ILE 54.A N THR 50.A O no hydrogen 3.097 N/A MET 55.A N PRO 51.A O no hydrogen 2.990 N/A GLY 56.A N ALA 52.A O no hydrogen 2.984 N/A ASN 57.A N ILE 54.A O no hydrogen 3.200 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 3.005 N/A ASN 57.A ND2 ASN 47.A O no hydrogen 3.250 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 2.999 N/A ALA 61.A N ASN 57.A O no hydrogen 3.099 N/A LYS 62.A N PRO 58.A O no hydrogen 3.052 N/A HIS 63.A N ALA 59.A O no hydrogen 3.104 N/A GLY 64.A N VAL 60.A O no hydrogen 2.917 N/A LYS 65.A N ALA 61.A O no hydrogen 3.124 N/A THR 66.A N LYS 62.A O no hydrogen 3.102 N/A VAL 67.A N HIS 63.A O no hydrogen 2.991 N/A MET 68.A N GLY 64.A O no hydrogen 3.182 N/A HIS 69.A N LYS 65.A O no hydrogen 2.921 N/A HIS 69.A ND1 ASP 72.A OD2.A no hydrogen 3.031 N/A HIS 69.A NE2 ASP 21.A OD1 no hydrogen 2.688 N/A GLY 70.A N THR 66.A O no hydrogen 2.814 N/A LEU 71.A N VAL 67.A O no hydrogen 3.241 N/A LEU 71.A N MET 68.A O no hydrogen 2.906 N/A ASP 72.A N HIS 69.A O no hydrogen 3.107 N/A ALA 74.A N LEU 71.A O no hydrogen 3.023 N/A VAL 75.A N LEU 71.A O no hydrogen 3.169 N/A GLN 76.A N ASP 72.A O no hydrogen 2.853 N/A ASN 77.A N ARG 73.A O no hydrogen 3.201 N/A ASN 77.A N ALA 74.A O no hydrogen 3.244 N/A ASP 79.A N ASN 77.A OD1 no hydrogen 3.146 N/A ASP 80.A N ASN 77.A O no hydrogen 3.362 N/A ASN 83.A ND2 ASP 80.A OD1 no hydrogen 2.769 N/A THR 84.A N ASP 80.A O no hydrogen 3.128 N/A THR 84.A OG1 ASP 80.A O no hydrogen 3.071 N/A TYR 85.A N ILE 81.A O no hydrogen 3.295 N/A TYR 85.A OH GLY 70.A O no hydrogen 2.675 N/A VAL 86.A N ASN 83.A O no hydrogen 3.441 N/A SER 89.A N TYR 85.A O no hydrogen 2.795 N/A SER 89.A OG LEU 142.A O no hydrogen 2.694 N/A VAL 90.A N VAL 86.A O no hydrogen 3.137 N/A MET 91.A N THR 87.A O no hydrogen 2.967 N/A HIS 92.A N LEU 88.A O no hydrogen 2.989 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.794 N/A SER 93.A N SER 89.A O no hydrogen 3.068 N/A GLU 94.A N VAL 90.A O no hydrogen 2.793 N/A LYS 95.A N MET 91.A O no hydrogen 2.992 N/A LEU 96.A N MET 91.A O no hydrogen 3.044 N/A VAL 98.A N HIS 92.A O no hydrogen 2.897 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.960 N/A ASN 102.A N ASP 99.A O no hydrogen 2.908 N/A PHE 103.A N PRO 100.A O no hydrogen 2.966 N/A ARG 104.A NE ASP 101.A OD1 no hydrogen 2.874 N/A ARG 104.A NH2 ASP 101.A OD1 no hydrogen 3.324 N/A ARG 104.A NH2 ASP 101.A OD2 no hydrogen 2.970 N/A LEU 105.A N ASP 101.A O no hydrogen 3.262 N/A LEU 106.A N ASN 102.A O no hydrogen 2.874 N/A ALA 107.A N PHE 103.A O no hydrogen 2.909 N/A ASP 108.A N ARG 104.A O no hydrogen 2.963 N/A CYS 109.A N LEU 105.A O no hydrogen 3.104 N/A CYS 109.A SG LEU 105.A O no hydrogen 3.576 N/A ILE 110.A N LEU 106.A O no hydrogen 2.896 N/A THR 111.A N ALA 107.A O no hydrogen 2.980 N/A THR 111.A OG1 ALA 107.A O no hydrogen 3.236 N/A VAL 112.A N ASP 108.A O no hydrogen 3.066 N/A CYS 113.A N CYS 109.A O no hydrogen 2.971 N/A CYS 113.A SG CYS 109.A O no hydrogen 3.357 N/A VAL 114.A N ILE 110.A O no hydrogen 2.856 N/A ALA 115.A N THR 111.A O no hydrogen 2.885 N/A ALA 116.A N VAL 112.A O no hydrogen 2.947 N/A LYS 117.A N CYS 113.A O no hydrogen 3.034 N/A LYS 117.A NZ GLU 22.A OE1 no hydrogen 3.421 N/A LYS 117.A NZ GLU 22.A OE2 no hydrogen 3.070 N/A LEU 118.A N VAL 114.A O no hydrogen 2.916 N/A GLY 119.A N ALA 115.A O no hydrogen 2.861 N/A PHE 123.A N GLY 119.A O no hydrogen 2.962 N/A SER 124.A OG THR 127.A OG1 no hydrogen 3.162 N/A THR 127.A N SER 124.A OG no hydrogen 3.249 N/A THR 127.A OG1 SER 124.A OG no hydrogen 3.162 N/A GLN 128.A N SER 124.A O no hydrogen 2.903 N/A GLU 129.A N ALA 125.A O no hydrogen 2.869 N/A ALA 130.A N ASP 126.A O no hydrogen 3.149 N/A PHE 131.A N THR 127.A O no hydrogen 2.948 N/A GLN 132.A N GLN 128.A O no hydrogen 2.808 N/A LYS 133.A N GLU 129.A O no hydrogen 3.080 N/A LYS 133.A NZ.A ASP 2.A O no hydrogen 3.206 N/A LYS 133.A NZ.A GLU 7.A OE1 no hydrogen 2.782 N/A LYS 133.A NZ.A GLU 7.A OE2 no hydrogen 3.509 N/A LYS 133.A NZ.B GLU 7.A OE1 no hydrogen 3.309 N/A LYS 133.A NZ.B GLU 7.A OE2 no hydrogen 2.850 N/A PHE 134.A N ALA 130.A O no hydrogen 2.973 N/A LEU 135.A N PHE 131.A O no hydrogen 2.881 N/A ALA 136.A N GLN 132.A O no hydrogen 2.851 N/A VAL 137.A N LYS 133.A O no hydrogen 3.030 N/A VAL 138.A N PHE 134.A O no hydrogen 2.996 N/A VAL 139.A N LEU 135.A O no hydrogen 2.850 N/A SER 140.A N ALA 136.A O no hydrogen 2.951 N/A ALA 141.A N VAL 137.A O no hydrogen 2.956 N/A LEU 142.A N VAL 138.A O no hydrogen 2.854 N/A GLY 143.A N VAL 139.A O no hydrogen 3.088 N/A GLY 143.A N SER 140.A O no hydrogen 3.190 N/A ARG 144.A N ALA 141.A O no hydrogen 3.343 N/A GLN 145.A N SER 89.A OG no hydrogen 2.962 N/A TYR 146.A N GLY 143.A O no hydrogen 3.274 N/A TYR 146.A OH VAL 98.A O no hydrogen 2.615 N/A