Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v70_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N PRO 3.A O no hydrogen 2.943 N/A ARG 7.A N ASP 14.A O no hydrogen 2.693 N/A GLU 9.A N THR 12.A O no hydrogen 3.263 N/A THR 12.A N GLU 9.A O no hydrogen 3.496 N/A VAL 13.A N GLU 33.A O no hydrogen 2.927 N/A ASP 14.A N ARG 7.A O no hydrogen 2.681 N/A CYS 15.A N ARG 35.A O no hydrogen 2.814 N/A SER 16.A N ASP 14.A OD2 no hydrogen 3.306 N/A SER 16.A OG ASP 14.A OD2 no hydrogen 3.193 N/A SER 16.A OG ASN 37.A OD1 no hydrogen 3.142 N/A GLN 18.A N ASN 39.A OD1 no hydrogen 2.898 N/A LEU 20.A N ASN 39.A OD1 no hydrogen 3.263 N/A THR 31.A N PRO 28.A O no hydrogen 3.075 N/A ALA 32.A N THR 11.A O no hydrogen 2.857 N/A LEU 34.A N LYS 58.A O no hydrogen 3.191 N/A ARG 35.A N VAL 13.A O no hydrogen 2.914 N/A LEU 36.A N ASN 60.A O no hydrogen 2.724 N/A ASN 38.A N SER 62.A O no hydrogen 2.987 N/A ASN 38.A ND2 ASN 37.A OD1 no hydrogen 3.291 N/A ASN 39.A ND2 CYS 15.A O no hydrogen 2.899 N/A ASN 39.A ND2 LEU 36.A O no hydrogen 2.596 N/A GLU 40.A N LEU 20.A O no hydrogen 3.226 N/A PHE 41.A N ASN 64.A OD1 no hydrogen 2.746 N/A LEU 44.A N ASP 68.A O no hydrogen 2.997 N/A ALA 46.A N GLU 70.A OE1 no hydrogen 3.001 N/A THR 47.A N GLY 72.A O no hydrogen 3.202 N/A LEU 56.A N LEU 53.A O no hydrogen 3.360 N/A ARG 57.A N ALA 32.A O no hydrogen 2.732 N/A ARG 57.A NH2 GLN 55.A O no hydrogen 3.374 N/A LYS 58.A N ALA 32.A O no hydrogen 3.383 N/A LYS 58.A NZ GLU 82.A OE2 no hydrogen 2.891 N/A ILE 59.A N GLU 82.A O no hydrogen 2.923 N/A ASN 60.A N LEU 34.A O no hydrogen 2.906 N/A PHE 61.A N LEU 84.A O no hydrogen 2.812 N/A SER 62.A N ASN 60.A OD1 no hydrogen 2.791 N/A SER 62.A OG ASN 60.A OD1 no hydrogen 2.617 N/A ASN 63.A N THR 86.A O no hydrogen 2.987 N/A ASN 64.A ND2 LEU 36.A O no hydrogen 3.267 N/A ASN 64.A ND2 PHE 61.A O no hydrogen 3.295 N/A ASN 64.A ND2 SER 62.A O no hydrogen 3.223 N/A LYS 65.A N PHE 41.A O no hydrogen 3.118 N/A ILE 66.A N ASN 88.A OD1 no hydrogen 2.916 N/A THR 67.A N THR 42.A O no hydrogen 2.849 N/A GLU 70.A N LEU 44.A O no hydrogen 2.920 N/A ALA 73.A N GLU 70.A O no hydrogen 3.214 N/A ALA 77.A N PHE 74.A O no hydrogen 3.123 N/A VAL 80.A N ALA 77.A O no hydrogen 3.399 N/A ASN 81.A N ARG 57.A O no hydrogen 2.582 N/A GLU 82.A N ARG 57.A O no hydrogen 3.229 N/A ILE 83.A N THR 106.A O no hydrogen 3.189 N/A LEU 84.A N ILE 59.A O no hydrogen 3.017 N/A LEU 85.A N MET 108.A O no hydrogen 2.802 N/A SER 87.A N ARG 110.A O no hydrogen 2.962 N/A ASN 88.A ND2 PHE 61.A O no hydrogen 2.935 N/A ASN 88.A ND2 LEU 85.A O no hydrogen 3.010 N/A ARG 89.A N ILE 66.A O no hydrogen 2.948 N/A LEU 90.A N ASN 112.A OD1 no hydrogen 2.827 N/A MET 97.A N GLN 94.A O no hydrogen 2.880 N/A PHE 98.A N HIS 95.A O no hydrogen 2.597 N/A LEU 101.A N PHE 98.A O no hydrogen 3.125 N/A SER 103.A OG SER 78.A O no hydrogen 2.965 N/A LYS 105.A N ASN 81.A O no hydrogen 2.610 N/A THR 106.A N ASN 81.A O no hydrogen 2.903 N/A LEU 107.A N LEU 130.A O no hydrogen 3.028 N/A MET 108.A N ILE 83.A O no hydrogen 3.258 N/A LEU 109.A N SER 132.A O no hydrogen 3.189 N/A SER 111.A N TYR 134.A O no hydrogen 2.831 N/A SER 111.A OG ASP 135.A OD2 no hydrogen 3.041 N/A ASN 112.A ND2 LEU 85.A O no hydrogen 3.002 N/A ASN 112.A ND2 LEU 109.A O no hydrogen 3.201 N/A ASN 112.A ND2 ARG 110.A O no hydrogen 3.333 N/A ARG 113.A N LEU 90.A O no hydrogen 2.818 N/A ILE 114.A N ASN 136.A OD1 no hydrogen 2.919 N/A THR 115.A N GLU 91.A O no hydrogen 3.331 N/A VAL 117.A N THR 140.A O no hydrogen 3.413 N/A GLY 118.A N SER 121.A OG no hydrogen 3.046 N/A SER 121.A N GLY 118.A O no hydrogen 3.056 N/A SER 121.A OG VAL 93.A O no hydrogen 3.013 N/A LEU 125.A N PHE 122.A O no hydrogen 3.414 N/A VAL 128.A N LEU 125.A O no hydrogen 3.398 N/A ARG 129.A N LYS 105.A O no hydrogen 2.890 N/A LEU 130.A N LYS 105.A O no hydrogen 3.236 N/A LEU 131.A N THR 154.A O no hydrogen 2.931 N/A SER 132.A N LEU 107.A O no hydrogen 3.230 N/A LEU 133.A N ASN 156.A O no hydrogen 2.793 N/A ASP 135.A N LEU 158.A O no hydrogen 3.163 N/A ASN 136.A ND2 LEU 109.A O no hydrogen 3.194 N/A ASN 136.A ND2 LEU 133.A O no hydrogen 2.983 N/A ASN 136.A ND2 TYR 134.A O no hydrogen 3.389 N/A GLN 137.A N ILE 114.A O no hydrogen 3.075 N/A ILE 138.A N ASN 160.A OD1 no hydrogen 2.917 N/A THR 139.A N THR 115.A O no hydrogen 3.136 N/A ALA 142.A N VAL 117.A O no hydrogen 3.202 N/A ALA 145.A N ALA 142.A O no hydrogen 3.257 N/A ASP 147.A N GLY 144.A O no hydrogen 3.229 N/A LEU 149.A N PHE 146.A O no hydrogen 2.853 N/A SER 151.A OG SER 126.A O no hydrogen 3.181 N/A LEU 152.A N LEU 149.A O no hydrogen 3.243 N/A SER 153.A N ARG 129.A O no hydrogen 3.200 N/A SER 153.A OG ARG 129.A O no hydrogen 3.161 N/A THR 154.A N ARG 129.A O no hydrogen 3.069 N/A LEU 155.A N VAL 181.A O no hydrogen 2.874 N/A ASN 156.A N LEU 131.A O no hydrogen 3.046 N/A LEU 157.A N THR 182.A O no hydrogen 3.335 N/A LEU 158.A N ASN 156.A OD1 no hydrogen 2.802 N/A ASN 160.A ND2 LEU 133.A O no hydrogen 3.188 N/A ASN 160.A ND2 LEU 157.A O no hydrogen 2.896 N/A ASN 160.A ND2 LEU 158.A O no hydrogen 3.349 N/A PHE 162.A N ASN 160.A O no hydrogen 2.834 N/A ASN 163.A N THR 139.A O no hydrogen 2.907 N/A CYS 164.A N LYS 189.A O no hydrogen 2.644 N/A LEU 168.A N ASN 165.A O no hydrogen 2.845 N/A ALA 169.A N CYS 166.A O no hydrogen 3.503 N/A TRP 170.A NE1 VAL 141.A O no hydrogen 2.755 N/A LEU 171.A N LEU 168.A O no hydrogen 3.223 N/A TRP 174.A N TRP 170.A O no hydrogen 3.000 N/A LEU 175.A N LEU 171.A O no hydrogen 2.791 N/A ARG 176.A N GLY 172.A O no hydrogen 3.132 N/A ARG 176.A NE GLN 199.A O no hydrogen 3.034 N/A ARG 176.A NH2 GLN 199.A O no hydrogen 3.368 N/A LYS 177.A N GLU 173.A O no hydrogen 3.010 N/A LYS 177.A N TRP 174.A O no hydrogen 3.214 N/A LYS 178.A N TRP 174.A O no hydrogen 2.928 N/A VAL 181.A N SER 153.A O no hydrogen 3.303 N/A THR 182.A OG1 ILE 180.A O no hydrogen 3.096 N/A ARG 186.A NH1 GLU 195.A O no hydrogen 3.350 N/A CYS 187.A N ILE 196.A O no hydrogen 2.683 N/A GLN 188.A N PHE 162.A O no hydrogen 2.744 N/A GLN 188.A NE2 GLU 195.A OE1 no hydrogen 3.213 N/A LYS 189.A N PHE 162.A O no hydrogen 3.091 N/A LEU 193.A N PRO 190.A O no hydrogen 2.829 N/A LYS 194.A N TYR 191.A O no hydrogen 3.217 N/A GLU 195.A N CYS 187.A O no hydrogen 2.630 N/A ILE 196.A N LEU 193.A O no hydrogen 3.193 N/A ILE 198.A N PRO 185.A O no hydrogen 2.793 N/A ASP 200.A N PRO 197.A O no hydrogen 2.945 N/A VAL 201.A N ILE 198.A O no hydrogen 3.240 N/A ASP 205.A N ALA 202.A O no hydrogen 3.059 N/A THR 207.A OG1 THR 207.A O no hydrogen 2.540 N/A ASP 210.A N CYS 208.A O no hydrogen 3.046 N/A