Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2q_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLY 3.A O no hydrogen 2.980 N/A ASN 8.A N ASN 123.A OD1 no hydrogen 2.732 N/A SER 9.A N ASN 123.A OD1 no hydrogen 3.072 N/A SER 12.A N ARG 16.A O no hydrogen 3.137 N/A SER 12.A OG ARG 16.A O no hydrogen 2.605 N/A GLY 15.A N SER 12.A O no hydrogen 3.166 N/A ARG 16.A N SER 12.A OG no hydrogen 2.700 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 3.527 N/A ASN 17.A ND2 ASN 8.A O no hydrogen 3.414 N/A ASN 17.A ND2 ASN 8.A OD1 no hydrogen 3.449 N/A GLN 19.A N ASN 17.A OD1 no hydrogen 3.022 N/A GLN 19.A NE2 ASP 5.A O no hydrogen 3.054 N/A GLU 21.A N ASN 17.A O no hydrogen 3.016 N/A TYR 22.A N PHE 18.A O no hydrogen 2.785 N/A ALA 23.A N GLN 19.A O no hydrogen 3.325 N/A VAL 24.A N VAL 20.A O no hydrogen 3.220 N/A VAL 24.A N GLU 21.A O no hydrogen 3.210 N/A LYS 25.A N GLU 21.A O no hydrogen 3.276 N/A VAL 27.A N VAL 24.A O no hydrogen 3.040 N/A THR 32.A OG1 THR 161.A O no hydrogen 2.575 N/A SER 33.A N THR 161.A O no hydrogen 3.081 N/A ILE 34.A N ALA 45.A O no hydrogen 2.879 N/A GLY 35.A N ALA 159.A O no hydrogen 3.088 N/A ILE 36.A N VAL 43.A O no hydrogen 2.714 N/A LYS 37.A N LYS 157.A O no hydrogen 3.293 N/A LYS 37.A NZ ALA 142.A O no hydrogen 3.219 N/A CYS 38.A N GLY 41.A O no hydrogen 2.674 N/A CYS 38.A SG SER 184.A O no hydrogen 3.504 N/A VAL 42.A N CYS 215.A O no hydrogen 3.072 N/A VAL 43.A N ILE 36.A O no hydrogen 2.563 N/A PHE 44.A N SER 213.A O no hydrogen 2.853 N/A ALA 45.A N ILE 34.A O no hydrogen 3.166 N/A VAL 46.A N GLU 211.A O no hydrogen 3.088 N/A GLU 47.A N THR 32.A O no hydrogen 3.047 N/A LYS 48.A N GLU 209.A O no hydrogen 3.373 N/A LYS 48.A NZ GLU 209.A OE1 no hydrogen 3.042 N/A ILE 50.A N ASP 207.A O no hydrogen 2.738 N/A LEU 54.A N SER 52.A OG no hydrogen 3.382 N/A LEU 55.A N SER 52.A O no hydrogen 3.495 N/A GLN 58.A N GLU 209.A OE2 no hydrogen 2.868 N/A LYS 62.A N GLU 211.A OE1 no hydrogen 3.312 N/A LYS 62.A N GLU 211.A OE2 no hydrogen 3.400 N/A VAL 66.A N ILE 70.A O no hydrogen 2.745 N/A HIS 69.A NE2 ILE 103.A O no hydrogen 3.223 N/A GLY 71.A N GLY 135.A O no hydrogen 2.959 N/A CYS 72.A N GLN 64.A O no hydrogen 2.885 N/A VAL 73.A N ILE 133.A O no hydrogen 2.827 N/A SER 75.A N SER 131.A O no hydrogen 3.083 N/A SER 75.A OG THR 31.A O no hydrogen 2.424 N/A GLY 81.A N LEU 77.A O no hydrogen 3.205 N/A ARG 82.A N ILE 78.A O no hydrogen 3.020 N/A ARG 82.A NE TYR 74.A OH no hydrogen 3.526 N/A HIS 83.A N PRO 79.A O no hydrogen 2.976 N/A HIS 83.A NE2 TYR 115.A OH no hydrogen 2.404 N/A ASN 86.A N ARG 82.A O no hydrogen 2.940 N/A ARG 87.A N HIS 83.A O no hydrogen 2.846 N/A ARG 87.A NH1 GLU 90.A OE1 no hydrogen 3.284 N/A GLY 88.A N LEU 84.A O no hydrogen 2.713 N/A ARG 89.A N VAL 85.A O no hydrogen 2.802 N/A ARG 89.A NH2 ASN 86.A OD1 no hydrogen 3.176 N/A GLU 90.A N ASN 86.A O no hydrogen 3.468 N/A GLU 91.A N ARG 87.A O no hydrogen 3.155 N/A ALA 92.A N GLY 88.A O no hydrogen 3.010 N/A ALA 93.A N ARG 89.A O no hydrogen 2.941 N/A SER 94.A N GLU 90.A O no hydrogen 2.929 N/A SER 94.A OG GLU 90.A O no hydrogen 2.944 N/A PHE 95.A N GLU 91.A O no hydrogen 3.096 N/A LYS 96.A N ALA 92.A O no hydrogen 3.389 N/A LYS 96.A NZ ASP 67.A OD1 no hydrogen 2.809 N/A TYR 99.A N PHE 95.A O no hydrogen 2.752 N/A PHE 108.A N PRO 104.A O no hydrogen 3.135 N/A ALA 109.A N ILE 105.A O no hydrogen 3.360 N/A ASP 110.A N ALA 107.A O no hydrogen 3.270 N/A ARG 111.A N PHE 108.A O no hydrogen 3.204 N/A ARG 111.A NH1 GLU 91.A O no hydrogen 2.949 N/A GLY 113.A N ALA 109.A O no hydrogen 2.911 N/A GLN 114.A N ASP 110.A O no hydrogen 3.310 N/A TYR 115.A N ARG 111.A O no hydrogen 3.278 N/A TYR 115.A OH HIS 83.A NE2 no hydrogen 2.404 N/A VAL 116.A N LEU 112.A O no hydrogen 3.012 N/A GLN 117.A N GLY 113.A O no hydrogen 3.310 N/A ALA 118.A N GLN 114.A O no hydrogen 3.085 N/A HIS 119.A N VAL 116.A O no hydrogen 3.090 N/A HIS 119.A ND1 TYR 115.A O no hydrogen 2.704 N/A THR 120.A N GLN 117.A O no hydrogen 3.154 N/A THR 120.A OG1 GLN 117.A O no hydrogen 2.769 N/A THR 120.A OG1 GLN 117.A OE1 no hydrogen 2.265 N/A ASN 123.A ND2 SER 9.A OG no hydrogen 2.452 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 2.864 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 2.845 N/A ARG 126.A NH2 ASP 80.A OD2 no hydrogen 3.352 N/A SER 131.A N SER 75.A O no hydrogen 3.250 N/A SER 131.A OG LEU 147.A O no hydrogen 3.260 N/A THR 132.A N LEU 147.A O no hydrogen 3.168 N/A ILE 133.A N VAL 73.A O no hydrogen 2.525 N/A PHE 134.A N TYR 145.A O no hydrogen 2.915 N/A GLY 135.A N GLY 71.A O no hydrogen 3.168 N/A GLY 136.A N HIS 143.A O no hydrogen 3.485 N/A HIS 143.A ND1 ASP 138.A OD2 no hydrogen 2.584 N/A TYR 145.A N PHE 134.A O no hydrogen 2.936 N/A LEU 147.A N THR 132.A O no hydrogen 2.547 N/A GLY 151.A N GLU 148.A O no hydrogen 2.887 N/A SER 152.A OG SER 150.A OG no hydrogen 3.016 N/A TYR 156.A N LEU 144.A O no hydrogen 2.906 N/A ALA 159.A N GLY 35.A O no hydrogen 3.423 N/A THR 161.A N SER 33.A O no hydrogen 3.141 N/A ARG 165.A N GLY 162.A O no hydrogen 3.152 N/A ARG 165.A NH2 GLU 28.A OE2 no hydrogen 2.471 N/A SER 167.A OG GLY 164.A O no hydrogen 3.435 N/A ALA 168.A N GLY 164.A O no hydrogen 2.831 N/A LYS 169.A N ARG 165.A O no hydrogen 3.187 N/A GLU 171.A N ALA 168.A O no hydrogen 3.233 N/A LEU 172.A N ALA 168.A O no hydrogen 3.320 N/A LEU 172.A N LYS 169.A O no hydrogen 3.163 N/A LYS 174.A N GLU 171.A O no hydrogen 3.276 N/A LYS 174.A NZ GLU 171.A OE2 no hydrogen 3.457 N/A LEU 175.A N GLU 171.A O no hydrogen 3.353 N/A VAL 176.A N LEU 172.A O no hydrogen 3.290 N/A ASP 177.A N GLU 173.A O no hydrogen 3.320 N/A HIS 178.A N LYS 174.A O no hydrogen 2.975 N/A HIS 179.A N LEU 175.A O no hydrogen 3.271 N/A HIS 179.A NE2 GLU 187.A OE2 no hydrogen 3.057 N/A GLU 187.A N SER 184.A OG no hydrogen 3.387 N/A ALA 188.A N SER 184.A O no hydrogen 3.380 N/A LYS 190.A NZ GLU 234.A OE2 no hydrogen 3.109 N/A GLN 191.A N GLU 187.A O no hydrogen 3.169 N/A ALA 192.A N ALA 188.A O no hydrogen 2.869 N/A LYS 194.A N LYS 190.A O no hydrogen 3.227 N/A ILE 195.A N GLN 191.A O no hydrogen 3.243 N/A ILE 196.A N ALA 192.A O no hydrogen 3.415 N/A TYR 197.A N ALA 193.A O no hydrogen 3.288 N/A LEU 198.A N LYS 194.A O no hydrogen 3.073 N/A ALA 199.A N ILE 195.A O no hydrogen 2.950 N/A HIS 200.A N TYR 197.A O no hydrogen 3.263 N/A HIS 200.A ND1 GLU 47.A OE2 no hydrogen 2.764 N/A GLU 205.A N GLU 205.A OE1 no hydrogen 2.566 N/A LYS 206.A N ASN 203.A O no hydrogen 3.206 N/A GLU 209.A N LYS 48.A O no hydrogen 3.173 N/A GLU 211.A N VAL 46.A O no hydrogen 3.388 N/A SER 213.A N PHE 44.A O no hydrogen 3.095 N/A SER 213.A OG LYS 225.A O no hydrogen 2.569 N/A CYS 215.A N VAL 42.A O no hydrogen 3.072 N/A SER 218.A OG ASP 40.A OD2 no hydrogen 3.022 N/A THR 220.A OG1 SER 216.A O no hydrogen 2.941 N/A THR 220.A OG1 LEU 223.A O no hydrogen 2.809 N/A GLY 222.A N SER 216.A O no hydrogen 3.160 N/A GLU 234.A N ASP 230.A O no hydrogen 2.963 N/A ALA 235.A N LEU 231.A O no hydrogen 3.411 N/A ASP 237.A N GLN 233.A O no hydrogen 3.286 N/A PHE 238.A N GLU 234.A O no hydrogen 3.193 N/A ALA 239.A N ALA 235.A O no hydrogen 3.182 N/A GLN 240.A N ILE 236.A O no hydrogen 2.937 N/A ILE 243.A N GLN 240.A O no hydrogen 3.379 N/A