Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.721 N/A VAL 9.A N LEU 4.A O no hydrogen 3.214 N/A PHE 11.A N GLY 8.A O no hydrogen 3.180 N/A GLY 12.A N HIS 34.A O no hydrogen 2.930 N/A HIS 13.A N THR 184.A OG1 no hydrogen 3.005 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.747 N/A ARG 17.A N GLU 14.A O no hydrogen 3.339 N/A ASN 19.A N THR 184.A O no hydrogen 3.124 N/A LYS 21.A N ASN 19.A OD1 no hydrogen 3.042 N/A PHE 22.A N ASN 19.A O no hydrogen 3.051 N/A ALA 23.A N PRO 20.A O no hydrogen 2.969 N/A TYR 25.A N PHE 22.A O no hydrogen 2.931 N/A ILE 26.A N ALA 23.A O no hydrogen 3.270 N/A TYR 27.A N ILE 35.A O no hydrogen 2.926 N/A ARG 30.A N ILE 33.A O no hydrogen 3.171 N/A ARG 30.A NH1 GLU 29.A O no hydrogen 3.460 N/A ILE 33.A N ARG 30.A O no hydrogen 2.969 N/A HIS 34.A N HIS 13.A O no hydrogen 3.164 N/A ILE 35.A N ALA 28.A O no hydrogen 3.236 N/A ILE 36.A N HIS 10.A O no hydrogen 2.883 N/A ASP 37.A N TYR 25.A O no hydrogen 2.822 N/A GLN 39.A N ASP 37.A OD1 no hydrogen 3.483 N/A GLN 39.A NE2 ASP 37.A OD1 no hydrogen 2.802 N/A GLN 39.A NE2 ASP 37.A OD2 no hydrogen 2.842 N/A LYS 40.A NZ ARG 24.A O no hydrogen 3.143 N/A THR 41.A N ASP 37.A O no hydrogen 3.310 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.650 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.121 N/A MET 42.A N LEU 38.A O no hydrogen 2.866 N/A GLU 43.A N GLN 39.A O no hydrogen 3.044 N/A GLU 44.A N LYS 40.A O no hydrogen 2.925 N/A LEU 45.A N THR 41.A O no hydrogen 2.869 N/A GLU 46.A N MET 42.A O no hydrogen 2.922 N/A ARG 47.A N GLU 43.A O no hydrogen 3.064 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 3.567 N/A THR 48.A N GLU 44.A O no hydrogen 2.937 N/A THR 48.A OG1 GLU 44.A O no hydrogen 3.045 N/A THR 48.A OG1 LEU 45.A O no hydrogen 2.669 N/A PHE 49.A N LEU 45.A O no hydrogen 2.918 N/A ARG 50.A N GLU 46.A O no hydrogen 2.970 N/A PHE 51.A N ARG 47.A O no hydrogen 3.083 N/A ILE 52.A N THR 48.A O no hydrogen 2.863 N/A GLU 53.A N PHE 49.A O no hydrogen 2.896 N/A ASP 54.A N ARG 50.A O no hydrogen 3.020 N/A LEU 55.A N PHE 51.A O no hydrogen 2.950 N/A ALA 56.A N ILE 52.A O no hydrogen 2.898 N/A MET 57.A N GLU 53.A O no hydrogen 2.929 N/A ARG 58.A N ASP 54.A O no hydrogen 3.004 N/A GLY 59.A N LEU 55.A O no hydrogen 3.079 N/A GLY 59.A N ALA 56.A O no hydrogen 3.058 N/A GLY 60.A N LEU 55.A O no hydrogen 3.017 N/A PHE 64.A N PRO 85.A O no hydrogen 3.524 N/A VAL 65.A N PHE 157.A O no hydrogen 2.579 N/A THR 67.A OG1 VAL 87.A O no hydrogen 3.369 N/A THR 67.A OG1 GLU 164.A OE2 no hydrogen 3.467 N/A LYS 68.A NZ ASP 160.A OD2 no hydrogen 3.291 N/A GLN 70.A N GLN 70.A OE1 no hydrogen 2.721 N/A GLN 70.A NE2 ASP 199.A O no hydrogen 3.644 N/A VAL 75.A N ALA 71.A O no hydrogen 2.950 N/A ARG 76.A N GLN 72.A O no hydrogen 2.977 N/A MET 77.A N ASP 73.A O no hydrogen 2.941 N/A GLU 78.A N ILE 74.A O no hydrogen 2.911 N/A ALA 79.A N VAL 75.A O no hydrogen 2.954 N/A GLU 80.A N ARG 76.A O no hydrogen 2.945 N/A ARG 81.A N MET 77.A O no hydrogen 3.264 N/A VAL 87.A N PHE 64.A O no hydrogen 2.991 N/A ASN 88.A ND2 GLN 72.A O no hydrogen 3.373 N/A MET 95.A N LEU 92.A O no hydrogen 3.211 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 2.887 N/A THR 97.A N GLU 170.A OE1 no hydrogen 3.096 N/A THR 101.A N ASN 98.A O no hydrogen 3.133 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 2.705 N/A ILE 102.A N ASN 98.A O no hydrogen 3.394 N/A SER 103.A N PHE 99.A O no hydrogen 2.938 N/A VAL 106.A N ILE 102.A O no hydrogen 3.010 N/A HIS 107.A N SER 103.A O no hydrogen 2.890 N/A ARG 108.A N GLN 104.A O no hydrogen 2.914 N/A LEU 109.A N ARG 105.A O no hydrogen 2.921 N/A GLU 110.A N VAL 106.A O no hydrogen 2.956 N/A GLU 111.A N HIS 107.A O no hydrogen 2.924 N/A LEU 112.A N ARG 108.A O no hydrogen 2.969 N/A GLU 113.A N LEU 109.A O no hydrogen 3.023 N/A ALA 114.A N GLU 111.A O no hydrogen 3.133 N/A LEU 115.A N GLU 111.A O no hydrogen 3.146 N/A PHE 116.A N LEU 112.A O no hydrogen 2.940 N/A ALA 117.A N ALA 114.A O no hydrogen 3.173 N/A SER 118.A N LEU 115.A O no hydrogen 2.921 N/A SER 118.A OG ALA 114.A O no hydrogen 3.412 N/A GLU 120.A N SER 118.A O no hydrogen 2.635 N/A GLU 123.A N GLU 120.A O no hydrogen 2.806 N/A ARG 124.A NH1 GLU 128.A OE2 no hydrogen 3.353 N/A GLU 128.A N PRO 125.A O no hydrogen 2.702 N/A GLN 129.A N PRO 125.A O no hydrogen 3.213 N/A VAL 130.A N LYS 126.A O no hydrogen 2.900 N/A ARG 131.A N LYS 127.A O no hydrogen 3.026 N/A LEU 132.A N GLU 128.A O no hydrogen 2.959 N/A LYS 133.A N GLN 129.A O no hydrogen 2.852 N/A HIS 134.A N VAL 130.A O no hydrogen 2.948 N/A GLU 135.A N ARG 131.A O no hydrogen 3.025 N/A LEU 136.A N LEU 132.A O no hydrogen 2.892 N/A GLU 137.A N LYS 133.A O no hydrogen 2.862 N/A ARG 138.A N HIS 134.A O no hydrogen 3.029 N/A LEU 139.A N GLU 135.A O no hydrogen 3.002 N/A GLN 140.A N LEU 136.A O no hydrogen 2.854 N/A GLN 140.A NE2 GLU 113.A OE1 no hydrogen 2.896 N/A LYS 141.A N GLU 137.A O no hydrogen 2.942 N/A TYR 142.A N ARG 138.A O no hydrogen 3.070 N/A LEU 143.A N LEU 139.A O no hydrogen 2.854 N/A LEU 148.A N GLY 145.A O no hydrogen 3.184 N/A LEU 149.A N PHE 146.A O no hydrogen 3.232 N/A LYS 150.A NZ LEU 148.A O no hydrogen 3.100 N/A ASP 154.A N THR 61.A O no hydrogen 2.952 N/A ALA 155.A N THR 61.A O no hydrogen 3.125 N/A PHE 157.A N LEU 63.A O no hydrogen 2.737 N/A VAL 158.A N ILE 179.A O no hydrogen 2.584 N/A VAL 159.A N VAL 65.A O no hydrogen 3.044 N/A THR 162.A OG1 ASP 160.A OD1 no hydrogen 3.563 N/A THR 162.A OG1 ASP 160.A OD2 no hydrogen 3.331 N/A GLU 164.A N ASP 160.A O no hydrogen 3.183 N/A VAL 168.A N GLU 164.A O no hydrogen 3.004 N/A ARG 169.A N ALA 165.A O no hydrogen 2.952 N/A GLU 170.A N ILE 166.A O no hydrogen 2.953 N/A ALA 171.A N ALA 167.A O no hydrogen 2.966 N/A ARG 172.A N VAL 168.A O no hydrogen 2.890 N/A ARG 172.A NH1 LEU 190.A O no hydrogen 3.091 N/A LYS 173.A N ARG 169.A O no hydrogen 2.989 N/A LEU 174.A N ALA 171.A O no hydrogen 3.301 N/A PHE 175.A N ARG 172.A O no hydrogen 3.303 N/A ILE 176.A N ALA 171.A O no hydrogen 3.115 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 3.365 N/A ILE 179.A N ILE 156.A O no hydrogen 2.851 N/A ALA 180.A N TYR 193.A O no hydrogen 3.356 N/A LEU 181.A N VAL 158.A O no hydrogen 2.739 N/A SER 186.A N ASP 183.A O no hydrogen 3.199 N/A SER 186.A OG ASP 183.A O no hydrogen 2.659 N/A TYR 193.A N VAL 178.A O no hydrogen 3.194 N/A ILE 195.A N ALA 180.A O no hydrogen 3.025 N/A GLY 197.A N ALA 182.A O no hydrogen 3.077 N/A ASN 198.A ND2 GLY 8.A O no hydrogen 3.239 N/A ASP 200.A N ASP 199.A OD1 no hydrogen 2.743 N/A SER 204.A N ALA 201.A O no hydrogen 2.661 N/A SER 204.A OG ALA 201.A O no hydrogen 2.600 N/A GLN 206.A N ILE 202.A O no hydrogen 2.970 N/A LEU 207.A N ARG 203.A O no hydrogen 2.928 N/A ILE 208.A N SER 204.A O no hydrogen 3.007 N/A LEU 209.A N ILE 205.A O no hydrogen 2.963 N/A SER 210.A N GLN 206.A O no hydrogen 2.831 N/A SER 210.A OG GLN 206.A O no hydrogen 2.722 N/A SER 210.A OG LEU 207.A O no hydrogen 2.662 N/A ARG 211.A N LEU 207.A O no hydrogen 3.017 N/A ALA 212.A N ILE 208.A O no hydrogen 2.993 N/A VAL 213.A N LEU 209.A O no hydrogen 2.912 N/A ASP 214.A N SER 210.A O no hydrogen 2.899 N/A LEU 215.A N ARG 211.A O no hydrogen 2.968 N/A ILE 216.A N ALA 212.A O no hydrogen 2.951 N/A ILE 217.A N VAL 213.A O no hydrogen 2.903 N/A GLN 218.A N ASP 214.A O no hydrogen 2.938 N/A ALA 219.A N LEU 215.A O no hydrogen 3.118 N/A ARG 220.A N ILE 217.A O no hydrogen 3.433 N/A