Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t91_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG TYR 4.A O no hydrogen 3.489 N/A SER 24.A N SER 40.A O no hydrogen 3.082 N/A SER 26.A N ALA 38.A O no hydrogen 3.022 N/A MET 28.A N ALA 36.A O no hydrogen 3.025 N/A LEU 30.A N LYS 34.A O no hydrogen 2.967 N/A ARG 33.A N LEU 30.A O no hydrogen 2.900 N/A LYS 34.A N LEU 30.A O no hydrogen 3.126 N/A ALA 36.A N MET 28.A O no hydrogen 3.010 N/A ALA 38.A N SER 26.A O no hydrogen 3.004 N/A SER 40.A N SER 24.A O no hydrogen 2.964 N/A SER 48.A OG GLU 56.A OE1 no hydrogen 2.647 N/A LYS 53.A N ASN 49.A O no hydrogen 2.797 N/A LYS 53.A NZ GLU 47.A OE1 no hydrogen 3.019 N/A LEU 55.A N THR 51.A O no hydrogen 3.157 N/A GLU 56.A N ILE 52.A O no hydrogen 2.620 N/A LYS 57.A N LYS 53.A O no hydrogen 2.910 N/A ILE 58.A N LEU 54.A O no hydrogen 3.135 N/A LEU 59.A N LEU 55.A O no hydrogen 3.053 N/A GLU 60.A N GLU 56.A O no hydrogen 3.033 N/A SER 61.A N LYS 57.A O no hydrogen 2.869 N/A SER 61.A N ILE 58.A O no hydrogen 3.156 N/A GLY 62.A N LEU 59.A O no hydrogen 3.118 N/A ILE 63.A N SER 61.A OG no hydrogen 2.771 N/A ALA 68.A N ASP 64.A O no hydrogen 2.938 N/A ILE 69.A N GLU 65.A O no hydrogen 3.009 N/A LYS 70.A N LYS 66.A O no hydrogen 3.264 N/A THR 71.A N ILE 67.A O no hydrogen 2.636 N/A ILE 72.A N ALA 68.A O no hydrogen 2.777 N/A ASN 73.A N ILE 69.A O no hydrogen 3.014 N/A ASN 73.A ND2 ILE 69.A O no hydrogen 3.142 N/A ASN 73.A ND2 ASN 123.A OD1 no hydrogen 2.833 N/A SER 74.A N LYS 70.A O no hydrogen 3.312 N/A SER 74.A OG LYS 70.A O no hydrogen 3.004 N/A ILE 75.A N THR 71.A O no hydrogen 3.098 N/A LEU 76.A N ILE 72.A O no hydrogen 2.809 N/A SER 77.A N ASN 73.A O no hydrogen 2.786 N/A SER 77.A OG SER 74.A O no hydrogen 3.200 N/A LEU 78.A N ILE 75.A O no hydrogen 3.196 N/A SER 82.A OG TYR 81.A O no hydrogen 2.128 N/A SER 82.A OG THR 83.A O no hydrogen 3.057 N/A LEU 84.A N VAL 101.A O no hydrogen 2.922 N/A LEU 86.A N LEU 99.A O no hydrogen 2.844 N/A ILE 88.A N LYS 97.A O no hydrogen 2.895 N/A ASP 90.A N SER 95.A O no hydrogen 2.993 N/A GLN 92.A N ASP 90.A OD1 no hydrogen 3.007 N/A ALA 94.A N ASP 90.A O no hydrogen 2.800 N/A SER 95.A N ASP 93.A OD1 no hydrogen 2.937 N/A SER 95.A OG ASP 93.A OD1 no hydrogen 2.729 N/A CYS 96.A N GLU 132.A O no hydrogen 2.785 N/A CYS 96.A SG ILE 88.A O no hydrogen 3.679 N/A CYS 96.A SG LYS 97.A O no hydrogen 3.983 N/A LYS 97.A N ILE 88.A O no hydrogen 3.025 N/A LYS 97.A NZ LEU 59.A O no hydrogen 3.460 N/A PHE 98.A N VAL 130.A O no hydrogen 2.760 N/A LEU 99.A N LEU 86.A O no hydrogen 2.888 N/A LYS 100.A N GLU 128.A O no hydrogen 2.868 N/A LYS 100.A NZ ASP 85.A OD1 no hydrogen 2.552 N/A LYS 100.A NZ THR 104.A O.B no hydrogen 2.929 N/A LYS 100.A NZ THR 104.A OG1.A no hydrogen 3.056 N/A LYS 100.A NZ SER 106.A OG no hydrogen 2.358 N/A VAL 101.A N LEU 84.A O no hydrogen 2.770 N/A GLY 102.A N ASP 126.A O no hydrogen 3.175 N/A THR 104.A N.A SER 103.A OG.A no hydrogen 2.551 N/A THR 104.A N.A SER 103.A OG.B no hydrogen 3.230 N/A THR 104.A OG1.A SER 103.A O.B no hydrogen 2.209 N/A THR 104.A OG1.B THR 104.A O.B no hydrogen 1.818 N/A PHE 107.A N ILE 141.A O no hydrogen 3.128 N/A ILE 108.A N MET 115.A O.A no hydrogen 2.983 N/A ILE 108.A N MET 115.A O.B no hydrogen 2.974 N/A LYS 109.A N LEU 139.A O no hydrogen 2.778 N/A ARG 110.A N GLN 113.A O no hydrogen 2.882 N/A ARG 110.A NE ASP 138.A OD1 no hydrogen 2.899 N/A ARG 110.A NE ASP 138.A OD2 no hydrogen 3.352 N/A ARG 110.A NH2 GLN 133.A O no hydrogen 2.872 N/A ARG 110.A NH2 ASP 138.A OD2 no hydrogen 2.666 N/A GLN 113.A N ARG 110.A O no hydrogen 2.929 N/A MET 115.A N.A ILE 108.A O no hydrogen 3.031 N/A MET 115.A N.B ILE 108.A O no hydrogen 3.041 N/A LYS 116.A NZ ASP 158.A OD2 no hydrogen 2.695 N/A VAL 117.A N SER 106.A O no hydrogen 2.778 N/A ASN 123.A ND2 VAL 127.A O no hydrogen 2.805 N/A PHE 125.A N ASN 73.A OD1 no hydrogen 2.913 N/A ASP 126.A N ASN 123.A O no hydrogen 2.982 N/A VAL 127.A N ASN 123.A OD1 no hydrogen 2.946 N/A GLU 128.A N LYS 100.A O no hydrogen 2.755 N/A VAL 130.A N PHE 98.A O no hydrogen 2.969 N/A GLU 132.A N CYS 96.A O no hydrogen 2.819 N/A LEU 134.A N ALA 94.A O no hydrogen 3.103 N/A LYS 135.A N ASP 138.A OD2 no hydrogen 3.018 N/A GLY 137.A N ILE 203.A O no hydrogen 2.713 N/A ASP 138.A N LYS 135.A O no hydrogen 2.838 N/A LEU 139.A N LYS 109.A O no hydrogen 3.071 N/A LEU 140.A N VAL 201.A O no hydrogen 2.678 N/A ILE 141.A N PHE 107.A O no hydrogen 2.828 N/A MET 142.A N VAL 199.A O no hydrogen 2.657 N/A SER 144.A N THR 197.A O no hydrogen 2.865 N/A SER 144.A OG ASP 195.A O no hydrogen 3.456 N/A PHE 148.A N SER 144.A O no hydrogen 3.319 N/A GLU 149.A N ASP 145.A O no hydrogen 2.798 N/A GLY 150.A N ILE 147.A O no hydrogen 3.099 N/A TRP 160.A N ASN 156.A O no hydrogen 3.176 N/A MET 161.A N HIS 157.A O no hydrogen 2.989 N/A LYS 162.A N ASP 158.A O no hydrogen 3.133 N/A ARG 163.A N LEU 159.A O no hydrogen 2.984 N/A LYS 164.A N TRP 160.A O no hydrogen 3.072 N/A LYS 164.A NZ GLU 183.A OE2 no hydrogen 2.264 N/A MET 165.A N MET 161.A O no hydrogen 2.784 N/A LYS 166.A N LYS 162.A O no hydrogen 2.682 N/A GLY 167.A N ARG 163.A O no hydrogen 3.209 N/A GLY 167.A N LYS 164.A O no hydrogen 3.163 N/A LEU 168.A N MET 165.A O no hydrogen 3.111 N/A THR 170.A OG1.A GLU 175.A OE1 no hydrogen 3.104 N/A THR 170.A OG1.B GLU 175.A OE1 no hydrogen 2.670 N/A ASN 171.A ND2.B THR 170.A O.A no hydrogen 2.881 N/A ASN 171.A ND2.B THR 170.A O.B no hydrogen 3.389 N/A ASP 172.A N THR 170.A OG1.A no hydrogen 2.905 N/A ASP 172.A N THR 170.A OG1.B no hydrogen 3.415 N/A GLN 174.A NE2 ASP 178.A OD1 no hydrogen 3.460 N/A GLN 174.A NE2 ASP 178.A OD2 no hydrogen 3.175 N/A GLU 175.A N ASP 172.A OD2 no hydrogen 3.222 N/A ILE 176.A N ASP 172.A O no hydrogen 3.053 N/A ALA 177.A N PRO 173.A O no hydrogen 3.067 N/A ASP 178.A N GLN 174.A O no hydrogen 3.045 N/A LEU 179.A N GLU 175.A O no hydrogen 2.785 N/A LEU 180.A N ILE 176.A O no hydrogen 2.898 N/A MET 181.A N ALA 177.A O no hydrogen 3.146 N/A GLU 182.A N ASP 178.A O no hydrogen 2.939 N/A GLU 183.A N LEU 179.A O no hydrogen 2.979 N/A VAL 184.A N LEU 180.A O no hydrogen 3.338 N/A ILE 185.A N MET 181.A O no hydrogen 2.963 N/A ARG 186.A N GLU 182.A O no hydrogen 2.979 N/A THR 187.A N VAL 184.A O no hydrogen 3.292 N/A THR 187.A OG1 VAL 184.A O no hydrogen 2.572 N/A ARG 188.A NE GLY 150.A O no hydrogen 3.036 N/A ARG 188.A NH2 GLY 150.A O no hydrogen 3.201 N/A ASP 195.A N ASP 194.A OD1 no hydrogen 2.774 N/A THR 197.A N SER 144.A OG no hydrogen 3.017 N/A VAL 199.A N MET 142.A O no hydrogen 2.684 N/A VAL 201.A N LEU 140.A O no hydrogen 2.664 N/A ARG 202.A NE ASP 204.A OD1 no hydrogen 2.855 N/A ARG 202.A NE ASP 204.A OD2 no hydrogen 3.500 N/A ARG 202.A NH1 ASN 171.A O.A no hydrogen 2.501 N/A ARG 202.A NH1 ASN 171.A O.B no hydrogen 2.762 N/A ARG 202.A NH2 ASP 204.A OD2 no hydrogen 3.013 N/A ILE 203.A N ASP 138.A O no hydrogen 3.094 N/A TRP 210.A N PRO 208.A O no hydrogen 3.161 N/A