Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qmj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ALA 79.A O no hydrogen 2.642 N/A THR 4.A N PHE 42.A O no hydrogen 3.132 N/A SER 7.A OG ASN 46.A OD1 no hydrogen 2.827 N/A LYS 9.A N ILE 6.A O no hydrogen 2.579 N/A LYS 9.A NZ ASP 8.A OD1 no hydrogen 3.322 N/A ILE 10.A N SER 7.A O no hydrogen 3.434 N/A THR 11.A OG1 GLU 13.A OE1 no hydrogen 3.340 N/A LEU 14.A N THR 11.A OG1 no hydrogen 3.164 N/A VAL 15.A N THR 11.A O no hydrogen 3.004 N/A SER 16.A N SER 12.A O no hydrogen 3.279 N/A LYS 17.A N GLU 13.A O no hydrogen 3.150 N/A LYS 17.A NZ GLU 28.A OE2 no hydrogen 3.214 N/A LYS 17.A NZ GLU 32.A OE1 no hydrogen 2.620 N/A ILE 18.A N LEU 14.A O no hydrogen 3.072 N/A ILE 18.A N VAL 15.A O no hydrogen 2.955 N/A GLY 19.A N VAL 15.A O no hydrogen 3.286 N/A GLY 19.A N SER 16.A O no hydrogen 3.110 N/A ASN 22.A N ASP 20.A OD2 no hydrogen 2.633 N/A LYS 24.A N ASN 22.A OD1 no hydrogen 2.596 N/A ILE 25.A N ASN 22.A O no hydrogen 3.164 N/A ARG 26.A N ASN 22.A O no hydrogen 2.993 N/A ARG 26.A NE ASP 60.A OD1 no hydrogen 2.887 N/A ARG 26.A NH1 ASP 20.A O no hydrogen 3.081 N/A ARG 26.A NH2 ASP 60.A OD1 no hydrogen 3.387 N/A ARG 26.A NH2 ASP 60.A OD2 no hydrogen 2.650 N/A LYS 27.A N TRP 23.A O no hydrogen 2.725 N/A LYS 27.A NZ ASP 31.A OD1 no hydrogen 3.390 N/A GLU 28.A N ILE 25.A O no hydrogen 2.971 N/A GLY 29.A N ILE 25.A O no hydrogen 3.348 N/A GLY 29.A N ARG 26.A O no hydrogen 3.122 N/A LEU 30.A N ARG 26.A O no hydrogen 3.242 N/A ASP 31.A N LYS 27.A O no hydrogen 2.938 N/A GLU 32.A N GLU 28.A O no hydrogen 3.173 N/A VAL 33.A N GLY 29.A O no hydrogen 3.152 N/A ALA 34.A N LEU 30.A O no hydrogen 2.895 N/A GLY 35.A N ASP 31.A O no hydrogen 2.982 N/A ILE 36.A N GLU 32.A O no hydrogen 2.701 N/A ILE 37.A N VAL 33.A O no hydrogen 3.007 N/A ASN 38.A N ALA 34.A O no hydrogen 3.033 N/A ASP 39.A N GLY 35.A O no hydrogen 2.817 N/A ALA 40.A N ILE 36.A O no hydrogen 3.084 N/A ALA 40.A N ILE 37.A O no hydrogen 3.034 N/A LYS 41.A N ILE 37.A O no hydrogen 2.874 N/A ILE 43.A N ALA 79.A O no hydrogen 2.978 N/A GLN 44.A N THR 4.A O no hydrogen 2.892 N/A LEU 50.A N ILE 47.A O no hydrogen 3.375 N/A THR 52.A OG1 GLU 49.A OE1 no hydrogen 3.484 N/A ALA 53.A N GLU 49.A O no hydrogen 3.096 N/A LEU 54.A N LEU 50.A O no hydrogen 2.821 N/A LYS 55.A N PRO 51.A O no hydrogen 2.865 N/A LYS 55.A NZ ASN 89.A OD1 no hydrogen 2.842 N/A GLY 56.A N ALA 53.A O no hydrogen 3.255 N/A ARG 57.A NE ASP 60.A OD1 no hydrogen 2.580 N/A ARG 57.A NH2 ASP 60.A OD1 no hydrogen 2.936 N/A LEU 58.A N LEU 54.A O no hydrogen 3.204 N/A ASN 59.A N GLY 56.A O no hydrogen 3.278 N/A ASP 60.A N ARG 57.A O no hydrogen 3.185 N/A ASN 62.A N ASP 60.A OD2 no hydrogen 3.018 N/A LYS 63.A NZ ASP 100.A OD1 no hydrogen 2.920 N/A ILE 64.A N ASN 62.A OD1 no hydrogen 3.239 N/A LEU 65.A N ASN 62.A O no hydrogen 2.939 N/A GLN 67.A N LYS 63.A O no hydrogen 3.104 N/A GLN 68.A N ILE 64.A O no hydrogen 3.236 N/A GLN 68.A NE2 ASP 31.A OD1 no hydrogen 2.794 N/A THR 69.A N LEU 65.A O no hydrogen 2.999 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.667 N/A LEU 70.A N VAL 66.A O no hydrogen 2.894 N/A ASN 71.A N GLN 67.A O no hydrogen 3.055 N/A ILE 72.A N GLN 68.A O no hydrogen 2.972 N/A LEU 73.A N THR 69.A O no hydrogen 2.799 N/A GLN 74.A N LEU 70.A O no hydrogen 2.788 N/A GLN 74.A NE2 THR 112.A OG1 no hydrogen 3.132 N/A GLN 75.A N ASN 71.A O no hydrogen 2.896 N/A GLN 75.A NE2 ALA 34.A O no hydrogen 3.378 N/A LEU 76.A N ILE 72.A O no hydrogen 2.901 N/A ALA 77.A N LEU 73.A O no hydrogen 3.089 N/A VAL 78.A N GLN 74.A O no hydrogen 3.293 N/A ALA 79.A N GLN 75.A O no hydrogen 2.923 N/A ILE 83.A N GLY 80.A O no hydrogen 3.144 N/A LYS 84.A N PRO 81.A O no hydrogen 2.818 N/A GLN 85.A N ASN 82.A O no hydrogen 2.990 N/A HIS 86.A N ILE 83.A O no hydrogen 2.815 N/A HIS 86.A NE2 PRO 45.A O no hydrogen 2.840 N/A VAL 87.A N LYS 84.A O no hydrogen 3.402 N/A LYS 88.A NZ GLU 123.A OE2 no hydrogen 2.786 N/A LYS 88.A NZ GLU 126.A O no hydrogen 2.817 N/A LEU 90.A N HIS 86.A O no hydrogen 2.790 N/A GLY 91.A N HIS 86.A O no hydrogen 2.926 N/A ILE 92.A N VAL 87.A O no hydrogen 2.751 N/A ILE 94.A N GLY 91.A O no hydrogen 3.010 N/A THR 96.A N PRO 93.A O no hydrogen 3.291 N/A THR 96.A OG1 GLU 133.A OE1 no hydrogen 3.114 N/A LEU 98.A N ILE 95.A O no hydrogen 2.970 N/A GLY 99.A N THR 96.A O no hydrogen 2.777 N/A ASP 100.A N VAL 97.A O no hydrogen 3.089 N/A LYS 102.A N ASP 100.A OD2 no hydrogen 2.995 N/A ARG 106.A N LYS 102.A O no hydrogen 3.005 N/A ARG 106.A NE GLU 144.A OE2 no hydrogen 3.050 N/A ARG 106.A NH1 ASP 100.A O no hydrogen 3.141 N/A ARG 106.A NH1 SER 101.A O no hydrogen 3.100 N/A ALA 107.A N ASN 103.A O no hydrogen 2.602 N/A ALA 108.A N ASN 104.A O no hydrogen 3.086 N/A ALA 109.A N VAL 105.A O no hydrogen 2.961 N/A LEU 110.A N ARG 106.A O no hydrogen 3.059 N/A ALA 111.A N ALA 107.A O no hydrogen 3.063 N/A THR 112.A N ALA 108.A O no hydrogen 3.110 N/A THR 112.A N ALA 109.A O no hydrogen 2.851 N/A THR 112.A OG1 ALA 108.A O no hydrogen 2.733 N/A VAL 113.A N ALA 109.A O no hydrogen 2.926 N/A ASN 114.A N LEU 110.A O no hydrogen 2.863 N/A ALA 115.A N ALA 111.A O no hydrogen 3.101 N/A TRP 116.A N THR 112.A O no hydrogen 2.939 N/A TRP 116.A NE1 LEU 73.A O no hydrogen 2.865 N/A ALA 117.A N VAL 113.A O no hydrogen 2.858 N/A GLU 118.A N ASN 114.A O no hydrogen 3.044 N/A GLN 119.A N TRP 116.A O no hydrogen 2.840 N/A THR 120.A N TRP 116.A O no hydrogen 2.903 N/A THR 120.A OG1 TRP 116.A O no hydrogen 3.274 N/A THR 120.A OG1 GLY 121.A O no hydrogen 2.826 N/A GLY 121.A N ALA 117.A O no hydrogen 2.700 N/A TRP 124.A NE1 THR 120.A OG1 no hydrogen 3.078 N/A LEU 125.A N LYS 122.A O no hydrogen 3.203 N/A GLU 126.A N LYS 122.A O no hydrogen 3.194 N/A GLY 127.A N ASP 162.A OD2 no hydrogen 3.213 N/A SER 131.A OG GLU 128.A O no hydrogen 2.693 N/A GLU 132.A N GLU 128.A O no hydrogen 2.823 N/A GLU 133.A N ASP 129.A O no hydrogen 3.275 N/A LEU 134.A N LEU 130.A O no hydrogen 2.935 N/A LYS 135.A N SER 131.A O no hydrogen 2.853 N/A LYS 136.A N GLU 133.A O no hydrogen 3.063 N/A LYS 136.A NZ GLU 133.A OE1 no hydrogen 2.602 N/A LYS 136.A NZ GLU 133.A OE2 no hydrogen 2.915 N/A ASN 138.A N LYS 136.A O no hydrogen 2.708 N/A ASN 138.A ND2 GLY 99.A O no hydrogen 3.256 N/A PHE 140.A N ASN 138.A OD1 no hydrogen 3.016 N/A LEU 141.A N ASN 138.A OD1 no hydrogen 3.394 N/A ARG 142.A N ASN 138.A O no hydrogen 2.959 N/A ARG 142.A NE LEU 134.A O no hydrogen 3.212 N/A ARG 142.A NE LYS 136.A O no hydrogen 2.704 N/A ARG 142.A NH1 ASP 176.A OD1 no hydrogen 2.686 N/A ARG 142.A NH2 LYS 135.A O no hydrogen 2.530 N/A GLN 143.A N PRO 139.A O no hydrogen 3.256 N/A GLN 143.A NE2 PRO 139.A O no hydrogen 2.678 N/A GLU 144.A N PHE 140.A O no hydrogen 3.149 N/A LEU 145.A N LEU 141.A O no hydrogen 2.964 N/A LEU 146.A N ARG 142.A O no hydrogen 2.888 N/A GLY 147.A N GLN 143.A O no hydrogen 3.031 N/A TRP 148.A N GLU 144.A O no hydrogen 2.775 N/A TRP 148.A NE1 ASN 114.A OD1 no hydrogen 3.097 N/A LEU 149.A N LEU 145.A O no hydrogen 2.854 N/A ALA 150.A N LEU 146.A O no hydrogen 2.936 N/A GLU 151.A N GLY 147.A O no hydrogen 3.309 N/A GLU 151.A N TRP 148.A O no hydrogen 3.119 N/A LYS 152.A N TRP 148.A O no hydrogen 2.951 N/A LYS 152.A NZ ASN 114.A OD1 no hydrogen 2.968 N/A LEU 153.A N LEU 149.A O no hydrogen 3.008 N/A THR 155.A N LYS 152.A O no hydrogen 3.016 N/A THR 155.A OG1 LYS 152.A O no hydrogen 2.806 N/A LEU 163.A N PRO 160.A O no hydrogen 3.038 N/A ILE 164.A N THR 161.A O no hydrogen 3.309 N/A LEU 165.A N ASP 162.A O no hydrogen 3.037 N/A CYS 166.A N LEU 163.A O no hydrogen 3.037 N/A VAL 167.A N ILE 164.A O no hydrogen 3.130 N/A LEU 170.A N CYS 166.A O no hydrogen 2.767 N/A TYR 171.A N VAL 167.A O no hydrogen 2.779 N/A SER 172.A N PRO 168.A O no hydrogen 3.078 N/A SER 172.A OG PRO 168.A O no hydrogen 3.488 N/A CYS 173.A N HIS 169.A O no hydrogen 3.045 N/A CYS 173.A SG HIS 169.A O no hydrogen 3.283 N/A LEU 174.A N TYR 171.A O no hydrogen 3.332 N/A GLU 175.A N SER 172.A O no hydrogen 2.869 N/A ASP 176.A N CYS 173.A O no hydrogen 3.135 N/A ASN 178.A N ASP 176.A OD2 no hydrogen 3.357 N/A VAL 181.A N ASN 178.A OD1 no hydrogen 2.823 N/A ARG 182.A N ASN 178.A O no hydrogen 3.150 N/A ARG 182.A NE ASP 176.A O no hydrogen 3.295 N/A LYS 183.A N GLY 179.A O no hydrogen 2.768 N/A LYS 183.A NZ ASP 187.A OD1 no hydrogen 3.418 N/A LYS 184.A N ASP 180.A O no hydrogen 3.002 N/A ALA 185.A N VAL 181.A O no hydrogen 2.870 N/A GLN 186.A N ARG 182.A O no hydrogen 3.043 N/A GLN 186.A NE2 ARG 182.A O no hydrogen 3.202 N/A ASP 187.A N LYS 183.A O no hydrogen 3.029 N/A ALA 188.A N LYS 184.A O no hydrogen 3.070 N/A LEU 189.A N GLN 186.A O no hydrogen 3.028 N/A PHE 192.A N ALA 188.A O no hydrogen 3.158 N/A PHE 192.A N LEU 189.A O no hydrogen 3.281 N/A HIS 193.A ND1 PHE 191.A O no hydrogen 2.796 N/A HIS 193.A NE2 LEU 156.A O no hydrogen 3.188 N/A LEU 194.A N PHE 192.A O no hydrogen 2.858 N/A TYR 196.A OH GLU 217.A OE1 no hydrogen 2.611 N/A LYS 200.A N GLU 197.A O no hydrogen 3.276 N/A ALA 201.A N LYS 198.A O no hydrogen 3.073 N/A THR 202.A N ALA 199.A O no hydrogen 3.124 N/A THR 202.A OG1 ALA 199.A O no hydrogen 2.666 N/A GLY 203.A N LYS 200.A O no hydrogen 2.721 N/A LEU 205.A N THR 202.A O no hydrogen 3.102 N/A SER 209.A OG GLU 175.A OE1 no hydrogen 3.407 N/A SER 209.A OG GLU 175.A OE2 no hydrogen 3.027 N/A LYS 210.A N LYS 206.A O no hydrogen 2.824 N/A ASP 211.A N PRO 207.A O no hydrogen 2.960 N/A GLN 212.A N THR 208.A O no hydrogen 3.311 N/A VAL 213.A N SER 209.A O no hydrogen 2.797 N/A LEU 214.A N LYS 210.A O no hydrogen 3.358 N/A ALA 215.A N GLN 212.A O no hydrogen 2.938 N/A GLU 217.A N ALA 215.A O no hydrogen 3.140 N/A LYS 218.A N ALA 215.A O no hydrogen 3.172 N/A LYS 220.A N GLU 217.A O no hydrogen 3.217 N/A VAL 221.A N LYS 218.A O no hydrogen 3.460 N/A ASN 222.A N ALA 219.A O no hydrogen 2.769 N/A