Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v7h_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N THR 25.A O no hydrogen 3.366 N/A SER 7.A OG GLU 10.A OE2 no hydrogen 2.990 N/A GLY 8.A N THR 113.A OG1 no hydrogen 3.207 N/A MET 12.A N THR 116.A O no hydrogen 3.386 N/A GLY 15.A N LEU 86.A O no hydrogen 2.555 N/A ALA 16.A N LYS 13.A O no hydrogen 3.166 N/A VAL 18.A N LEU 83.A O no hydrogen 3.176 N/A CYS 22.A N ALA 79.A O no hydrogen 2.767 N/A LYS 23.A N GLN 5.A O no hydrogen 2.916 N/A THR 25.A N GLN 3.A O no hydrogen 3.191 N/A ASN 31.A N THR 28.A O no hydrogen 2.905 N/A ILE 34.A N ILE 51.A O no hydrogen 2.696 N/A ASP 35.A N THR 97.A O no hydrogen 2.689 N/A TRP 36.A N GLY 49.A O no hydrogen 3.466 N/A ILE 37.A N TYR 95.A O no hydrogen 2.695 N/A LYS 38.A N GLU 46.A O no hydrogen 2.731 N/A LYS 38.A NZ GLU 89.A O no hydrogen 3.043 N/A GLN 39.A N VAL 93.A O no hydrogen 3.120 N/A ARG 40.A NH1 SER 88.A O no hydrogen 3.346 N/A ARG 40.A NH1 SER 91.A O no hydrogen 3.339 N/A ILE 48.A N TRP 36.A O no hydrogen 2.978 N/A ILE 51.A N ILE 34.A O no hydrogen 3.110 N/A LEU 52.A N SER 57.A OG no hydrogen 2.361 N/A SER 57.A OG LEU 52.A O no hydrogen 3.013 N/A THR 58.A OG1 SER 57.A O no hydrogen 2.472 N/A ASN 59.A N GLU 50.A O no hydrogen 3.004 N/A LYS 63.A N ASN 61.A O no hydrogen 2.365 N/A LYS 67.A N PHE 64.A O no hydrogen 2.864 N/A LYS 67.A NZ SER 84.A O no hydrogen 2.594 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.410 N/A THR 69.A N GLN 82.A O no hydrogen 3.234 N/A PHE 70.A N TYR 60.A OH no hydrogen 2.701 N/A THR 71.A N TYR 80.A O no hydrogen 2.968 N/A THR 74.A OG1 PRO 53.A O no hydrogen 3.479 N/A SER 76.A N ASP 73.A OD2 no hydrogen 2.897 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 2.256 N/A ALA 79.A N CYS 22.A O no hydrogen 2.479 N/A TYR 80.A N THR 71.A O no hydrogen 2.988 N/A MET 81.A N ILE 20.A O no hydrogen 3.329 N/A GLN 82.A N THR 69.A O no hydrogen 3.213 N/A LEU 83.A N VAL 18.A O no hydrogen 3.290 N/A LEU 86.A N ALA 16.A O no hydrogen 3.213 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.801 N/A THR 87.A OG1 GLU 89.A OE2 no hydrogen 3.451 N/A ASP 90.A N THR 87.A O no hydrogen 3.450 N/A SER 91.A OG SER 88.A O no hydrogen 2.491 N/A VAL 93.A N GLN 39.A O no hydrogen 3.187 N/A TYR 94.A N THR 113.A O no hydrogen 2.510 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.297 N/A TYR 95.A N ILE 37.A O no hydrogen 2.793 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.172 N/A CYS 96.A SG GLN 6.A OE1 no hydrogen 3.086 N/A THR 97.A N ASP 35.A O no hydrogen 2.660 N/A THR 97.A OG1 TYR 108.A O no hydrogen 3.164 N/A ARG 98.A N TYR 108.A O no hydrogen 3.106 N/A ARG 98.A NE ASP 107.A OD1 no hydrogen 3.000 N/A ARG 98.A NH2 ASP 107.A OD1 no hydrogen 3.163 N/A ARG 98.A NH2 ASP 107.A OD2 no hydrogen 3.202 N/A ARG 99.A N TRP 33.A O no hydrogen 3.229 N/A ARG 99.A NH1 GLU 50.A OE1 no hydrogen 2.849 N/A GLY 100.A N ASP 105.A O no hydrogen 3.387 N/A TRP 109.A NE1 PHE 106.A O no hydrogen 2.789 N/A GLY 110.A N CYS 96.A O no hydrogen 3.007 N/A THR 113.A N TYR 94.A O no hydrogen 2.697 N/A LEU 115.A N ALA 92.A O no hydrogen 2.481 N/A THR 116.A N GLU 10.A O no hydrogen 2.653 N/A SER 118.A N MET 12.A O no hydrogen 3.079 N/A THR 123.A N PHE 148.A O no hydrogen 2.768 N/A THR 123.A OG1 LYS 121.A O no hydrogen 2.860 N/A SER 126.A N LYS 145.A O no hydrogen 2.982 N/A TYR 128.A N LEU 143.A O no hydrogen 3.047 N/A LEU 130.A N GLY 141.A O no hydrogen 2.572 N/A VAL 138.A N VAL 185.A O no hydrogen 2.935 N/A LEU 140.A N VAL 183.A O no hydrogen 3.045 N/A GLY 141.A N LEU 130.A O no hydrogen 2.663 N/A CYS 142.A N SER 181.A O no hydrogen 3.334 N/A CYS 142.A SG CYS 197.A O no hydrogen 3.564 N/A LEU 143.A N TYR 128.A O no hydrogen 2.754 N/A VAL 144.A N LEU 179.A O no hydrogen 2.615 N/A LYS 145.A N SER 126.A O no hydrogen 2.951 N/A GLY 146.A N THR 178.A OG1 no hydrogen 3.197 N/A TYR 147.A N TYR 177.A O no hydrogen 3.057 N/A TYR 147.A OH GLU 150.A OE1 no hydrogen 2.608 N/A THR 153.A N ALA 200.A O no hydrogen 2.727 N/A THR 155.A N ASN 198.A O no hydrogen 2.978 N/A ASN 157.A N THR 196.A O no hydrogen 2.649 N/A ASN 157.A ND2 THR 194.A O no hydrogen 3.515 N/A SER 158.A N ASN 198.A OD1 no hydrogen 3.466 N/A SER 160.A N ASN 157.A O no hydrogen 2.354 N/A SER 160.A OG ASN 157.A O no hydrogen 3.108 N/A LEU 161.A N TRP 156.A O no hydrogen 3.013 N/A HIS 166.A N SER 182.A O no hydrogen 2.514 N/A THR 167.A OG1 SER 181.A OG no hydrogen 2.503 N/A PHE 168.A N SER 180.A O no hydrogen 3.144 N/A GLN 173.A N LEU 176.A O no hydrogen 3.028 N/A SER 174.A OG SER 174.A O no hydrogen 2.489 N/A TYR 177.A N TYR 147.A O no hydrogen 3.109 N/A LEU 179.A N VAL 144.A O no hydrogen 2.679 N/A SER 181.A N CYS 142.A O no hydrogen 3.145 N/A SER 181.A OG HIS 166.A O no hydrogen 2.595 N/A SER 181.A OG THR 167.A OG1 no hydrogen 2.503 N/A SER 182.A N HIS 166.A O no hydrogen 2.448 N/A VAL 183.A N LEU 140.A O no hydrogen 3.415 N/A THR 184.A N GLY 164.A O no hydrogen 2.673 N/A VAL 185.A N VAL 138.A O no hydrogen 2.988 N/A SER 187.A N SER 136.A O no hydrogen 2.567 N/A ARG 190.A N SER 187.A O no hydrogen 3.094 N/A THR 196.A N ASN 157.A OD1 no hydrogen 3.022 N/A CYS 197.A N LYS 210.A O no hydrogen 3.222 N/A CYS 197.A SG LYS 210.A O no hydrogen 3.375 N/A ASN 198.A N THR 155.A O no hydrogen 2.636 N/A VAL 199.A N VAL 208.A O no hydrogen 3.184 N/A ALA 200.A N THR 153.A O no hydrogen 2.588 N/A HIS 201.A N THR 206.A O no hydrogen 2.995 N/A HIS 201.A ND1 PRO 151.A O no hydrogen 3.027 N/A SER 204.A N HIS 201.A O no hydrogen 3.167 N/A SER 204.A OG HIS 201.A O no hydrogen 3.562 N/A SER 204.A OG THR 206.A OG1 no hydrogen 2.484 N/A SER 205.A N PRO 202.A O no hydrogen 2.509 N/A SER 205.A OG PRO 202.A O no hydrogen 3.153 N/A THR 206.A N HIS 201.A O no hydrogen 3.034 N/A THR 206.A OG1 SER 204.A O no hydrogen 3.017 N/A THR 206.A OG1 SER 204.A OG no hydrogen 2.484 N/A LYS 207.A NZ ASP 209.A OD1 no hydrogen 3.125 N/A VAL 208.A N VAL 199.A O no hydrogen 3.170 N/A ILE 212.A N VAL 195.A O no hydrogen 3.213 N/A