Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r69_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    ARG 24.A O     no hydrogen  3.047  N/A
LEU 11.A N     LYS 107.A O    no hydrogen  3.182  N/A
VAL 13.A N     GLU 109.A O    no hydrogen  2.851  N/A
ILE 21.A N     LEU 77.A O     no hydrogen  2.905  N/A
SER 22.A OG    SER 22.A O     no hydrogen  2.666  N/A
ALA 25.A N     THR 73.A O     no hydrogen  3.195  N/A
SER 26.A N     VAL 3.A O      no hydrogen  2.868  N/A
ASN 34.A N     TYR 32.A O     no hydrogen  2.618  N/A
SER 35.A OG    VAL 29.A O     no hydrogen  2.667  N/A
TRP 39.A N     ILE 52.A O     no hydrogen  3.291  N/A
TYR 40.A N     TYR 91.A O     no hydrogen  3.379  N/A
TYR 40.A OH    GLN 93.A OE1   no hydrogen  2.489  N/A
GLN 41.A N     LYS 49.A O     no hydrogen  3.015  N/A
LYS 43.A NZ    ASP 85.A O     no hydrogen  2.457  N/A
GLN 46.A N     LYS 43.A O     no hydrogen  2.820  N/A
LEU 51.A N     TRP 39.A O     no hydrogen  3.001  N/A
TYR 53.A N     SER 57.A OG    no hydrogen  2.765  N/A
TYR 53.A OH    LEU 58.A O     no hydrogen  3.224  N/A
ARG 54.A N     MET 37.A O     no hydrogen  2.906  N/A
SER 57.A OG    TYR 53.A O     no hydrogen  3.113  N/A
SER 71.A OG    GLY 70.A O     no hydrogen  2.645  N/A
ARG 72.A NE    ASP 74.A OD2   no hydrogen  3.338  N/A
PHE 75.A N     CYS 23.A O     no hydrogen  3.241  N/A
LEU 77.A N     ILE 21.A O     no hydrogen  2.237  N/A
ILE 79.A N     ALA 19.A O     no hydrogen  3.426  N/A
GLU 83.A N     ASP 86.A OD2   no hydrogen  2.488  N/A
THR 89.A OG1   TYR 91.A OH    no hydrogen  3.414  N/A
TYR 91.A OH    THR 89.A OG1   no hydrogen  3.414  N/A
CYS 92.A SG    GLN 93.A O     no hydrogen  4.007  N/A
GLN 93.A N     HIS 38.A O     no hydrogen  2.971  N/A
GLY 105.A N    GLN 6.A OE1    no hydrogen  2.714  N/A
THR 106.A OG1  PRO 8.A O      no hydrogen  2.521  N/A
THR 106.A OG1  GLY 105.A O    no hydrogen  2.431  N/A
ILE 110.A N    GLN 170.A OE1  no hydrogen  2.735  N/A
SER 120.A OG   ASN 141.A OD1  no hydrogen  3.098  N/A
GLU 127.A N    THR 130.A OG1  no hydrogen  2.542  N/A
THR 130.A N    GLU 127.A O    no hydrogen  3.114  N/A
THR 130.A OG1  GLU 127.A O    no hydrogen  2.934  N/A
SER 135.A OG   GLY 133.A O    no hydrogen  3.250  N/A
VAL 137.A N    PHE 122.A O    no hydrogen  3.103  N/A
CYS 138.A N    SER 181.A O    no hydrogen  2.972  N/A
CYS 138.A SG   SER 120.A O    no hydrogen  3.649  N/A
PHE 139.A N    SER 120.A O    no hydrogen  3.096  N/A
LEU 140.A N    MET 179.A O    no hydrogen  3.129  N/A
LYS 151.A N    GLU 199.A O    no hydrogen  2.264  N/A
LYS 151.A NZ   GLU 158.A OE1  no hydrogen  2.692  N/A
LYS 153.A N    THR 197.A O    no hydrogen  2.197  N/A
LYS 153.A NZ   GLU 199.A OE1  no hydrogen  2.500  N/A
ILE 154.A N    TRP 152.A O    no hydrogen  3.243  N/A
ASP 155.A N    SER 195.A O    no hydrogen  3.134  N/A
GLY 156.A N    ASP 155.A OD1  no hydrogen  3.274  N/A
GLU 158.A N    GLU 158.A OE1  no hydrogen  2.725  N/A
ARG 159.A N    TRP 152.A O    no hydrogen  3.160  N/A
VAL 163.A N    GLN 160.A O    no hydrogen  3.105  N/A
THR 168.A N    SER 178.A O    no hydrogen  3.405  N/A
GLN 170.A NE2  SER 175.A O    no hydrogen  3.621  N/A
ASP 171.A N    THR 176.A O    no hydrogen  3.077  N/A
SER 175.A N    ASP 171.A O    no hydrogen  3.105  N/A
SER 175.A OG   SER 175.A O    no hydrogen  2.270  N/A
THR 176.A OG1  TYR 177.A O    no hydrogen  3.108  N/A
TYR 177.A N    PHE 143.A O    no hydrogen  3.148  N/A
SER 178.A N    THR 168.A O    no hydrogen  3.272  N/A
SER 178.A OG   ASN 141.A O    no hydrogen  2.645  N/A
MET 179.A N    LEU 140.A O    no hydrogen  3.011  N/A
SER 180.A N    SER 166.A O    no hydrogen  3.134  N/A
SER 181.A OG   LEU 164.A O    no hydrogen  2.224  N/A
ASP 188.A N    THR 186.A OG1  no hydrogen  3.158  N/A
HIS 193.A N    TYR 190.A O    no hydrogen  3.259  N/A
THR 197.A OG1  LYS 153.A O    no hydrogen  2.651  N/A
CYS 198.A SG   CYS 198.A O    no hydrogen  2.833  N/A
GLU 199.A N    LYS 151.A O    no hydrogen  2.394  N/A