Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o11_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N THR 24.A O no hydrogen 3.508 N/A GLN 4.A N LYS 22.A O no hydrogen 3.061 N/A GLN 5.A NE2 TYR 93.A O no hydrogen 2.807 N/A GLN 5.A NE2 THR 112.A OG1 no hydrogen 2.703 N/A SER 6.A N SER 20.A O no hydrogen 3.195 N/A SER 6.A OG GLY 7.A O no hydrogen 3.163 N/A GLU 9.A N LEU 113.A O no hydrogen 3.008 N/A MET 11.A N THR 115.A O no hydrogen 2.981 N/A GLY 14.A N LEU 85.A O no hydrogen 2.607 N/A ALA 15.A N LYS 12.A O no hydrogen 3.400 N/A VAL 17.A N LEU 82.A O no hydrogen 3.330 N/A ILE 19.A N MET 80.A O no hydrogen 3.258 N/A CYS 21.A N ALA 78.A O no hydrogen 3.182 N/A LYS 22.A N GLN 4.A O no hydrogen 2.809 N/A LYS 22.A NZ SER 75.A O no hydrogen 3.516 N/A ALA 23.A N ASN 76.A O no hydrogen 3.162 N/A THR 24.A N GLN 2.A O no hydrogen 3.331 N/A THR 30.A N THR 27.A O no hydrogen 3.120 N/A THR 30.A OG1 THR 27.A O no hydrogen 2.543 N/A SER 31.A N PHE 28.A O no hydrogen 3.375 N/A ILE 33.A N VAL 50.A O no hydrogen 2.847 N/A GLU 34.A N ALA 96.A O no hydrogen 2.757 N/A ILE 36.A N TYR 94.A O no hydrogen 2.749 N/A LYS 37.A NZ GLU 88.A O no hydrogen 3.131 N/A GLN 38.A N VAL 92.A O no hydrogen 2.826 N/A ARG 39.A NE HIS 42.A ND1 no hydrogen 3.112 N/A ARG 39.A NH1 GLU 88.A O no hydrogen 2.623 N/A GLU 45.A N LYS 37.A O no hydrogen 3.091 N/A ILE 47.A N TRP 35.A O no hydrogen 2.780 N/A GLY 48.A N TRP 35.A O no hydrogen 3.419 N/A GLU 49.A N ASN 58.A O no hydrogen 3.048 N/A VAL 50.A N ILE 33.A O no hydrogen 2.921 N/A LEU 51.A N LYS 56.A O no hydrogen 2.927 N/A SER 54.A N LEU 51.A O no hydrogen 3.411 N/A GLY 55.A N LEU 51.A O no hydrogen 3.046 N/A ASN 58.A N GLU 49.A O no hydrogen 2.939 N/A ASN 58.A ND2 GLU 49.A OE2 no hydrogen 2.432 N/A ASN 60.A N ILE 47.A O no hydrogen 3.008 N/A ASN 60.A ND2 TRP 46.A O no hydrogen 3.148 N/A ASN 62.A N ASN 60.A OD1 no hydrogen 3.023 N/A PHE 63.A N ASN 60.A O no hydrogen 3.090 N/A LYS 64.A N ALA 61.A O no hydrogen 2.612 N/A ARG 66.A N PHE 63.A O no hydrogen 3.351 N/A ARG 66.A NE PHE 63.A O no hydrogen 3.168 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.404 N/A THR 68.A N GLN 81.A O no hydrogen 2.967 N/A THR 68.A OG1 ARG 66.A O no hydrogen 3.523 N/A THR 70.A N TYR 79.A O no hydrogen 3.440 N/A ASP 72.A N THR 77.A O no hydrogen 2.717 N/A ALA 74.A N ASP 72.A OD2 no hydrogen 3.378 N/A SER 75.A N ASP 72.A O no hydrogen 3.065 N/A SER 75.A N ASP 72.A OD2 no hydrogen 3.227 N/A THR 77.A N ASP 72.A O no hydrogen 3.435 N/A THR 77.A OG1 SER 75.A O no hydrogen 2.980 N/A ALA 78.A N CYS 21.A O no hydrogen 3.159 N/A TYR 79.A N THR 70.A O no hydrogen 3.029 N/A MET 80.A N ILE 19.A O no hydrogen 3.113 N/A GLN 81.A N THR 68.A O no hydrogen 2.975 N/A LEU 82.A N VAL 17.A O no hydrogen 3.062 N/A SER 83.A N ARG 66.A O no hydrogen 3.378 N/A LEU 85.A N ALA 15.A O no hydrogen 3.165 N/A THR 86.A N ASP 89.A OD2 no hydrogen 2.983 N/A GLU 88.A N THR 86.A OG1 no hydrogen 3.002 N/A ASP 89.A N THR 86.A O no hydrogen 3.281 N/A SER 90.A N SER 87.A O no hydrogen 3.069 N/A SER 90.A OG SER 87.A O no hydrogen 3.106 N/A ALA 91.A N VAL 114.A O no hydrogen 3.299 N/A VAL 92.A N GLN 38.A O no hydrogen 2.962 N/A TYR 93.A N THR 112.A O no hydrogen 2.782 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.745 N/A TYR 94.A N ILE 36.A O no hydrogen 2.722 N/A CYS 95.A N GLN 5.A OE1 no hydrogen 3.048 N/A CYS 95.A SG GLN 5.A OE1 no hydrogen 3.435 N/A ALA 96.A N GLU 34.A O no hydrogen 3.096 N/A ARG 97.A N TYR 107.A O no hydrogen 2.996 N/A ARG 97.A NH1 GLU 98.A O no hydrogen 2.805 N/A GLY 99.A N ALA 104.A O no hydrogen 3.093 N/A ALA 104.A N ASN 102.A OD1 no hydrogen 3.275 N/A TYR 107.A N ARG 97.A O no hydrogen 3.066 N/A TRP 108.A NE1 LEU 105.A O no hydrogen 2.743 N/A GLY 109.A N CYS 95.A O no hydrogen 2.893 N/A THR 112.A N TYR 93.A O no hydrogen 2.882 N/A THR 112.A OG1 SER 6.A O no hydrogen 2.858 N/A VAL 114.A N ALA 91.A O no hydrogen 2.960 N/A THR 115.A N GLU 9.A O no hydrogen 2.883 N/A VAL 116.A N SER 90.A OG no hydrogen 3.165 N/A SER 117.A N MET 11.A O no hydrogen 3.090 N/A LYS 122.A N PHE 145.A O no hydrogen 2.814 N/A SER 125.A N LYS 142.A O no hydrogen 2.622 N/A PHE 127.A N LEU 140.A O no hydrogen 2.852 N/A LEU 129.A N GLY 138.A O no hydrogen 3.027 N/A ALA 135.A N VAL 183.A O no hydrogen 2.687 N/A LEU 137.A N VAL 181.A O no hydrogen 3.172 N/A GLY 138.A N LEU 129.A O no hydrogen 3.100 N/A CYS 139.A N SER 179.A O no hydrogen 2.656 N/A CYS 139.A SG GLY 138.A O no hydrogen 3.722 N/A LEU 140.A N PHE 127.A O no hydrogen 2.761 N/A VAL 141.A N LEU 177.A O no hydrogen 2.730 N/A LYS 142.A N SER 125.A O no hydrogen 2.586 N/A LYS 142.A NZ ASP 143.A OD2 no hydrogen 3.111 N/A ASP 143.A N SER 176.A OG.A no hydrogen 3.094 N/A TYR 144.A N TYR 175.A O no hydrogen 3.123 N/A TYR 144.A OH GLU 147.A OE1 no hydrogen 2.952 N/A PHE 145.A N LYS 122.A O no hydrogen 2.673 N/A THR 150.A N ASN 198.A O no hydrogen 2.964 N/A SER 152.A N ASN 196.A O no hydrogen 3.241 N/A SER 152.A OG ASN 196.A OD1 no hydrogen 2.497 N/A TRP 153.A NE1 SER 179.A OG no hydrogen 2.610 N/A ASN 154.A N ILE 194.A O no hydrogen 2.825 N/A ASN 154.A ND2 THR 192.A O no hydrogen 2.915 N/A SER 155.A N ASN 196.A OD1 no hydrogen 2.950 N/A ALA 157.A N ASN 154.A O no hydrogen 2.824 N/A LEU 158.A N TRP 153.A O no hydrogen 2.889 N/A HIS 163.A N VAL 180.A O no hydrogen 2.599 N/A THR 164.A OG1 SER 179.A OG no hydrogen 2.831 N/A PHE 165.A N SER 178.A O no hydrogen 3.222 N/A VAL 168.A N SER 176.A O no hydrogen 2.718 N/A GLN 170.A N LEU 174.A O no hydrogen 2.812 N/A GLN 170.A NE2 ASP 143.A OD1 no hydrogen 2.760 N/A GLN 170.A NE2 LEU 174.A O no hydrogen 3.270 N/A GLY 173.A N GLN 170.A O no hydrogen 3.212 N/A TYR 175.A N TYR 144.A O no hydrogen 3.020 N/A SER 176.A N VAL 168.A O no hydrogen 3.031 N/A SER 176.A OG.A VAL 141.A O no hydrogen 3.411 N/A SER 176.A OG.A TYR 175.A O no hydrogen 2.982 N/A LEU 177.A N VAL 141.A O no hydrogen 2.944 N/A SER 179.A N CYS 139.A O no hydrogen 2.998 N/A SER 179.A OG HIS 163.A O no hydrogen 3.442 N/A SER 179.A OG THR 164.A OG1 no hydrogen 2.831 N/A VAL 180.A N HIS 163.A O no hydrogen 2.668 N/A VAL 181.A N LEU 137.A O no hydrogen 2.905 N/A THR 182.A N GLY 161.A O no hydrogen 3.320 N/A VAL 183.A N ALA 135.A O no hydrogen 2.766 N/A SER 185.A N GLY 133.A O no hydrogen 2.673 N/A SER 185.A OG GLY 133.A O no hydrogen 2.667 N/A SER 187.A N PRO 184.A O no hydrogen 3.201 N/A SER 187.A OG PRO 184.A O no hydrogen 2.679 N/A SER 187.A OG TYR 193.A OH no hydrogen 2.786 N/A THR 190.A N SER 187.A O no hydrogen 3.084 N/A THR 190.A OG1 SER 187.A O no hydrogen 3.499 N/A TYR 193.A OH SER 187.A OG no hydrogen 2.786 N/A ILE 194.A N ASN 154.A OD1 no hydrogen 2.558 N/A CYS 195.A N LYS 208.A O no hydrogen 2.914 N/A ASN 196.A N SER 152.A O no hydrogen 2.817 N/A ASN 196.A ND2 ASP 207.A OD1 no hydrogen 2.811 N/A ASN 198.A N THR 150.A O no hydrogen 3.014 N/A HIS 199.A N THR 204.A O no hydrogen 2.912 N/A HIS 199.A ND1 SER 202.A OG no hydrogen 2.726 N/A HIS 199.A NE2 PRO 146.A O no hydrogen 2.551 N/A SER 202.A N HIS 199.A O no hydrogen 3.187 N/A SER 202.A OG HIS 199.A ND1 no hydrogen 2.726 N/A SER 202.A OG HIS 199.A O no hydrogen 3.535 N/A SER 202.A OG THR 204.A OG1 no hydrogen 2.529 N/A ASN 203.A N LYS 200.A O no hydrogen 3.084 N/A THR 204.A N HIS 199.A O no hydrogen 3.347 N/A THR 204.A OG1 SER 202.A O no hydrogen 3.278 N/A THR 204.A OG1 SER 202.A OG no hydrogen 2.529 N/A VAL 206.A N VAL 197.A O no hydrogen 2.767 N/A LYS 208.A N CYS 195.A O no hydrogen 3.120 N/A VAL 210.A N TYR 193.A O no hydrogen 2.988 N/A HIS 216.A ND1 SER 214.A OG no hydrogen 2.749 N/A