Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zsa_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.980  N/A
ASN 11.A N     ASP 7.A OD2    no hydrogen  2.985  N/A
ASN 11.A ND2   GLU 9.A OE1    no hydrogen  3.087  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.867  N/A
THR 13.A OG1   ASN 10.A OD1   no hydrogen  2.855  N/A
VAL 15.A N     ASN 11.A O     no hydrogen  2.920  N/A
TYR 16.A N     GLU 12.A O     no hydrogen  2.887  N/A
ASP 21.A N     SER 19.A OG    no hydrogen  3.362  N/A
SER 27.A N     LEU 24.A O     no hydrogen  3.409  N/A
SER 27.A OG    LEU 24.A O     no hydrogen  2.549  N/A
ARG 29.A N     ARG 26.A O     no hydrogen  3.384  N/A
VAL 31.A N     THR 127.A O    no hydrogen  2.893  N/A
LEU 33.A N     HIS 130.A O    no hydrogen  3.377  N/A
ARG 35.A N     CYS 132.A O    no hydrogen  2.817  N/A
ALA 41.A N     PRO 37.A O     no hydrogen  2.821  N/A
GLU 42.A N     MET 38.A O     no hydrogen  2.923  N/A
LYS 43.A NZ    PHE 39.A O     no hydrogen  2.436  N/A
HIS 51.A N     GLN 53.A OE1   no hydrogen  2.889  N/A
GLN 53.A N     GLN 53.A OE1   no hydrogen  2.863  N/A
LYS 57.A N     LEU 70.A O     no hydrogen  2.878  N/A
ARG 59.A N     THR 68.A O     no hydrogen  2.900  N/A
ASN 61.A N     LYS 66.A O     no hydrogen  2.874  N/A
GLY 64.A N     ASP 63.A OD1   no hydrogen  2.692  N/A
SER 65.A OG    GLY 64.A O     no hydrogen  2.646  N/A
LYS 66.A N     ASN 61.A O     no hydrogen  2.926  N/A
THR 68.A N     ARG 59.A O     no hydrogen  2.891  N/A
THR 68.A OG1   ARG 59.A O     no hydrogen  3.455  N/A
LEU 69.A N     TYR 83.A O     no hydrogen  2.865  N/A
LEU 70.A N     LYS 57.A O     no hydrogen  2.904  N/A
LEU 71.A N     HIS 81.A O     no hydrogen  2.942  N/A
ASN 72.A N     LEU 55.A O     no hydrogen  2.759  N/A
ASN 72.A ND2   GLU 54.A O     no hydrogen  3.251  N/A
ASN 74.A ND2   GLU 54.A O     no hydrogen  2.683  N/A
ASN 76.A N     ASP 75.A OD1   no hydrogen  2.805  N/A
GLU 82.A N     ASP 140.A OD2  no hydrogen  3.262  N/A
TYR 83.A N     LEU 69.A O     no hydrogen  2.901  N/A
TYR 83.A OH    PRO 80.A O     no hydrogen  2.687  N/A
ASP 84.A N     MET 135.A O    no hydrogen  2.912  N/A
LEU 85.A N     ILE 67.A O     no hydrogen  2.898  N/A
GLU 86.A N     GLN 133.A O    no hydrogen  2.847  N/A
THR 88.A N     GLU 131.A O    no hydrogen  3.464  N/A
VAL 97.A N     GLY 126.A O    no hydrogen  2.911  N/A
THR 99.A N     ALA 123.A O    no hydrogen  3.107  N/A
GLN 101.A N    LYS 121.A O    no hydrogen  2.549  N/A
GLN 101.A NE2  ASN 102.A O    no hydrogen  3.099  N/A
TYR 114.A N    ILE 112.A O    no hydrogen  2.864  N/A
LYS 116.A NZ   ASP 4.A OD1    no hydrogen  3.446  N/A
LYS 120.A NZ   GLU 100.A OE2  no hydrogen  2.767  N/A
LYS 121.A N    GLN 101.A O    no hydrogen  2.855  N/A
LYS 121.A NZ   GLU 18.A OE2   no hydrogen  3.012  N/A
VAL 125.A N    VAL 97.A O     no hydrogen  2.628  N/A
THR 127.A N    ARG 29.A O     no hydrogen  2.817  N/A
THR 127.A OG1  SER 27.A O     no hydrogen  2.851  N/A
CYS 129.A SG   GLN 30.A OE1   no hydrogen  3.298  N/A
CYS 132.A N    LEU 33.A O     no hydrogen  2.773  N/A
CYS 132.A SG   HIS 130.A O    no hydrogen  3.848  N/A
GLN 133.A N    GLU 86.A O     no hydrogen  2.947  N/A
VAL 134.A N    ARG 35.A O     no hydrogen  3.135  N/A
MET 135.A N    ASP 84.A O     no hydrogen  2.933  N/A
SER 137.A OG   GLU 82.A O     no hydrogen  3.031  N/A
SER 137.A OG   ASP 84.A OD1   no hydrogen  3.524  N/A
ASN 142.A ND2  ILE 79.A O     no hydrogen  3.274  N/A
TYR 143.A N    ASP 140.A O    no hydrogen  3.219  N/A
ILE 146.A N    ASN 142.A O    no hydrogen  3.231  N/A
VAL 147.A N    TYR 143.A O    no hydrogen  2.928  N/A
GLU 148.A N    HIS 144.A O    no hydrogen  2.884  N/A
GLN 149.A N    LYS 145.A O    no hydrogen  2.861  N/A
ARG 150.A N    ILE 146.A O    no hydrogen  2.914  N/A
ARG 151.A N    VAL 147.A O    no hydrogen  2.916  N/A
ASN 152.A N    GLU 148.A O    no hydrogen  2.865  N/A
ILE 153.A N    GLN 149.A O    no hydrogen  2.880  N/A
VAL 154.A N    ARG 150.A O    no hydrogen  2.939  N/A
LYS 155.A N    ASN 152.A O    no hydrogen  3.123  N/A
LEU 156.A N    ASN 152.A O    no hydrogen  2.773  N/A
GLU 160.A N    GLU 160.A OE1  no hydrogen  2.927  N/A
GLU 167.A N    GLU 167.A OE1  no hydrogen  2.662  N/A
VAL 171.A N    THR 168.A O    no hydrogen  3.263  N/A
THR 172.A OG1  VAL 169.A O    no hydrogen  2.406  N/A
MET 173.A N    VAL 169.A O    no hydrogen  2.964  N/A
SER 174.A N    VAL 171.A O    no hydrogen  3.399  N/A
SER 174.A OG   VAL 171.A O    no hydrogen  2.494  N/A
SER 174.A OG   HIS 175.A ND1  no hydrogen  2.803  N/A
THR 176.A N    MET 173.A O    no hydrogen  3.328  N/A
THR 176.A OG1  THR 172.A O    no hydrogen  3.507  N/A
SER 179.A OG   SER 174.A O    no hydrogen  3.327  N/A
ARG 181.A NH1  SER 174.A OG   no hydrogen  3.418  N/A
GLU 193.A N    LYS 189.A O    no hydrogen  3.161  N/A
LYS 194.A N    VAL 190.A O    no hydrogen  2.948  N/A
SER 197.A OG   LYS 194.A O    no hydrogen  3.566  N/A
SER 201.A OG   LYS 200.A O    no hydrogen  2.803  N/A
SER 201.A OG   ARG 233.A O    no hydrogen  2.873  N/A
LEU 210.A N    LYS 206.A O    no hydrogen  2.891  N/A
ASP 211.A N    LYS 207.A O    no hydrogen  2.940  N/A
TYR 212.A N    GLU 208.A O    no hydrogen  2.930  N/A
LEU 213.A N    ILE 209.A O    no hydrogen  2.880  N/A
PHE 214.A N    LEU 210.A O    no hydrogen  2.900  N/A
LYS 215.A N    ASP 211.A O    no hydrogen  2.929  N/A
LEU 216.A N    TYR 212.A O    no hydrogen  2.931  N/A
PHE 217.A N    LEU 213.A O    no hydrogen  2.927  N/A
ASP 218.A N    PHE 214.A O    no hydrogen  2.911  N/A
GLU 219.A N    LYS 215.A O    no hydrogen  2.909  N/A
TYR 220.A N    LEU 216.A O    no hydrogen  3.053  N/A
TRP 223.A N    TYR 259.A O    no hydrogen  3.236  N/A
TRP 223.A NE1  LEU 216.A O    no hydrogen  3.062  N/A
GLY 227.A N    SER 224.A OG   no hydrogen  3.334  N/A
LEU 228.A N    SER 224.A O    no hydrogen  2.981  N/A
LYS 229.A N    LEU 225.A O    no hydrogen  2.904  N/A
LYS 229.A NZ   GLN 234.A O    no hydrogen  3.062  N/A
GLU 230.A N    LYS 226.A O    no hydrogen  2.917  N/A
ARG 231.A N    GLY 227.A O    no hydrogen  2.923  N/A
ARG 231.A N    LEU 228.A O    no hydrogen  3.238  N/A
THR 232.A N    LEU 228.A O    no hydrogen  2.907  N/A
ARG 233.A N    LYS 229.A O    no hydrogen  3.238  N/A
ARG 233.A NE   LYS 200.A O    no hydrogen  3.482  N/A
ARG 233.A NH2  LYS 200.A O    no hydrogen  3.560  N/A
LEU 239.A N    PRO 235.A O    no hydrogen  2.853  N/A
LYS 240.A N    GLU 236.A O    no hydrogen  2.914  N/A
GLU 241.A N    ALA 237.A O    no hydrogen  2.905  N/A
CYS 242.A N    HIS 238.A O    no hydrogen  2.906  N/A
CYS 242.A SG   HIS 238.A O    no hydrogen  3.354  N/A
LEU 243.A N    LEU 239.A O    no hydrogen  2.857  N/A
ASP 244.A N    LYS 240.A O    no hydrogen  2.927  N/A
VAL 246.A N    LEU 243.A O    no hydrogen  3.282  N/A
THR 248.A N    THR 260.A O    no hydrogen  2.921  N/A
THR 248.A OG1  LEU 249.A O    no hydrogen  3.460  N/A
VAL 250.A N    LYS 258.A O    no hydrogen  3.339  N/A
PHE 257.A N    VAL 250.A O    no hydrogen  3.029  N/A
TYR 259.A N    TRP 223.A O    no hydrogen  2.802  N/A
THR 260.A N    THR 248.A O    no hydrogen  2.881  N/A
THR 260.A OG1  ASP 221.A OD1  no hydrogen  3.119  N/A
ARG 262.A NE   ALA 247.A O    no hydrogen  3.459  N/A
TYR 265.A N    ARG 262.A O    no hydrogen  3.119  N/A
LYS 266.A N    PRO 263.A O    no hydrogen  3.465  N/A
LYS 266.A NZ   ASP 221.A OD1  no hydrogen  2.939  N/A
LYS 266.A NZ   ASP 221.A OD2  no hydrogen  3.098  N/A
LYS 266.A NZ   THR 260.A OG1  no hydrogen  3.338  N/A
LYS 266.A NZ   LEU 261.A O    no hydrogen  3.303  N/A