Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t7v_L2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     ILE 2.A O      no hydrogen  3.059  N/A
ILE 8.A N      LYS 6.A O      no hydrogen  2.589  N/A
THR 16.A N     ASN 203.A O    no hydrogen  2.956  N/A
THR 16.A OG1   ASN 14.A O     no hydrogen  3.465  N/A
SER 17.A N     LYS 3.A O      no hydrogen  3.100  N/A
LEU 18.A N     SER 17.A OG    no hydrogen  2.412  N/A
ASP 19.A N     ALA 1.A O      no hydrogen  3.144  N/A
THR 24.A N     ILE 80.A O     no hydrogen  2.706  N/A
THR 27.A OG1   PRO 28.A O     no hydrogen  3.522  N/A
SER 31.A N     GLU 29.A O     no hydrogen  2.717  N/A
SER 31.A OG    GLU 29.A OE1   no hydrogen  2.410  N/A
SER 31.A OG    GLU 29.A OE2   no hydrogen  3.177  N/A
LEU 32.A N     GLU 29.A O     no hydrogen  3.397  N/A
LYS 34.A N     TYR 61.A O     no hydrogen  2.856  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  3.083  N/A
THR 49.A N     GLY 41.A O     no hydrogen  3.048  N/A
THR 49.A OG1   GLY 41.A O     no hydrogen  3.232  N/A
HIS 57.A ND1   LYS 58.A O     no hydrogen  3.216  N/A
VAL 63.A N     LEU 32.A O     no hydrogen  3.000  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  3.362  N/A
LYS 67.A N     ASP 65.A OD1   no hydrogen  3.134  N/A
ARG 68.A NH2   GLY 126.A O    no hydrogen  2.942  N/A
LYS 70.A NZ    GLU 99.A OE1   no hydrogen  2.539  N/A
GLY 72.A N     VAL 115.A O    no hydrogen  2.584  N/A
ALA 75.A N     GLN 113.A O    no hydrogen  2.623  N/A
LYS 76.A N     VAL 94.A O     no hydrogen  3.174  N/A
ASP 78.A N     LEU 92.A O     no hydrogen  3.171  N/A
SER 79.A OG    ASP 78.A OD2   no hydrogen  3.096  N/A
GLN 81.A NE2   LYS 25.A O     no hydrogen  3.413  N/A
ARG 86.A NE    ASP 83.A OD2   no hydrogen  2.961  N/A
LEU 92.A N     SER 79.A O     no hydrogen  3.059  N/A
VAL 94.A N     LYS 76.A O     no hydrogen  3.359  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  2.863  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  3.086  N/A
ARG 101.A NE   GLU 99.A OE2   no hydrogen  3.029  N/A
ARG 101.A NH1  ASP 65.A OD2   no hydrogen  2.552  N/A
ARG 101.A NH2  GLU 99.A OE2   no hydrogen  2.502  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  3.341  N/A
GLN 113.A N    ALA 75.A O     no hydrogen  2.615  N/A
ILE 114.A N    ASN 127.A OD1  no hydrogen  2.818  N/A
GLY 126.A N    ILE 191.A O    no hydrogen  3.064  N/A
ASN 127.A ND2  ASP 122.A O    no hydrogen  2.428  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  3.427  N/A
LEU 131.A N    CYS 187.A O    no hydrogen  3.022  N/A
GLN 132.A N    SER 185.A O    no hydrogen  3.249  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  2.911  N/A
GLY 137.A N    VAL 163.A O    no hydrogen  3.196  N/A
THR 138.A OG1  PRO 135.A O    no hydrogen  2.352  N/A
THR 138.A OG1  VAL 136.A O    no hydrogen  3.321  N/A
HIS 141.A N    THR 190.A O    no hydrogen  2.931  N/A
ASN 142.A N    ALA 154.A O    no hydrogen  3.042  N/A
ILE 143.A N    ILE 153.A O    no hydrogen  3.083  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  3.331  N/A
GLY 148.A N    GLU 144.A OE1  no hydrogen  3.115  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  3.313  N/A
GLY 151.A N    PHE 66.A O     no hydrogen  3.388  N/A
GLN 152.A N    ILE 143.A O    no hydrogen  2.612  N/A
ILE 153.A N    ILE 143.A O    no hydrogen  3.256  N/A
ARG 155.A NH1  GLY 151.A O    no hydrogen  3.318  N/A
ALA 157.A N    SER 156.A OG   no hydrogen  2.428  N/A
LEU 164.A N    LEU 172.A O    no hydrogen  2.759  N/A
LYS 166.A NZ   GLN 132.A O    no hydrogen  3.082  N/A
LYS 166.A NZ   ILE 134.A O    no hydrogen  3.262  N/A
GLU 167.A N    TYR 170.A O    no hydrogen  3.319  N/A
VAL 171.A N    ILE 183.A O    no hydrogen  2.839  N/A
LEU 172.A N    GLY 165.A O    no hydrogen  3.220  N/A
ILE 173.A N    ARG 181.A O    no hydrogen  2.904  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  2.867  N/A
ARG 176.A NH1  ARG 176.A O    no hydrogen  3.094  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  3.070  N/A
ARG 181.A N    ILE 173.A O    no hydrogen  2.980  N/A
SER 185.A OG   LYS 169.A O    no hydrogen  2.326  N/A
CYS 187.A N    LEU 184.A O    no hydrogen  3.440  N/A
CYS 187.A SG   LEU 145.A O    no hydrogen  3.348  N/A
CYS 187.A SG   LEU 184.A O    no hydrogen  3.691  N/A
ILE 191.A N    ASN 127.A O    no hydrogen  3.179  N/A
GLY 192.A N    VAL 139.A O    no hydrogen  2.920  N/A
GLN 193.A NE2  GLY 158.A O    no hydrogen  3.558  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  3.086  N/A
ASN 196.A ND2  SER 87.A O     no hydrogen  3.177  N/A
VAL 202.A N    HIS 199.A O    no hydrogen  3.467  N/A
ARG 211.A N    GLY 208.A O    no hydrogen  3.188  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  3.090  N/A
MET 224.A N    GLY 221.A O    no hydrogen  3.222  N/A
ASN 227.A N    ASN 225.A O    no hydrogen  2.526  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  3.319  N/A
ARG 242.A NH1  PRO 230.A O    no hydrogen  3.485  N/A
MET 246.A N    HIS 231.A NE2  no hydrogen  3.278  N/A
SER 247.A N    LYS 251.A O    no hydrogen  3.079  N/A
SER 247.A OG   LYS 251.A O    no hydrogen  2.960  N/A
GLY 250.A N    SER 247.A O    no hydrogen  3.352  N/A
THR 253.A N    PRO 245.A O    no hydrogen  3.054  N/A
SER 264.A OG   LYS 263.A O    no hydrogen  2.648  N/A
SER 265.A OG   SER 264.A O    no hydrogen  2.994  N/A
ILE 269.A N    SER 265.A O    no hydrogen  3.470  N/A