Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r92_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      LEU 54.A O     no hydrogen  3.030  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  3.209  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.686  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  3.287  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.019  N/A
ARG 18.A N     PRO 16.A O     no hydrogen  2.619  N/A
VAL 22.A N     TYR 19.A O     no hydrogen  2.828  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  3.101  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  3.108  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.752  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.731  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  3.460  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  3.056  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.241  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  3.378  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.743  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.240  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  3.456  N/A
THR 31.A OG1   THR 30.A O     no hydrogen  2.603  N/A
CYS 35.A SG    GLU 115.A O    no hydrogen  3.581  N/A
CYS 35.A SG    TYR 118.A OH   no hydrogen  3.701  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  3.030  N/A
THR 38.A N     ARG 113.A O    no hydrogen  2.919  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  3.459  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.676  N/A
ASP 40.A N     LEU 111.A O    no hydrogen  3.222  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.696  N/A
ASN 42.A N     TYR 84.A OH    no hydrogen  2.889  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  2.751  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  2.578  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.782  N/A
SER 53.A OG    SER 53.A O     no hydrogen  2.634  N/A
THR 57.A OG1   TYR 82.A OH    no hydrogen  3.179  N/A
SER 61.A OG    SER 61.A O     no hydrogen  2.460  N/A
THR 65.A OG1   ASN 128.A OD1  no hydrogen  3.465  N/A
ALA 73.A N     PRO 71.A O     no hydrogen  2.530  N/A
GLY 74.A N     GLN 72.A O     no hydrogen  2.510  N/A
ARG 76.A N     ALA 73.A O     no hydrogen  2.985  N/A
ASP 80.A N     LEU 78.A O     no hydrogen  2.217  N/A
TYR 82.A N     ASP 80.A O     no hydrogen  2.408  N/A
TYR 82.A OH    THR 57.A OG1   no hydrogen  3.179  N/A
ASP 83.A N     ILE 133.A O    no hydrogen  2.596  N/A
MET 86.A N     LEU 131.A O    no hydrogen  3.262  N/A
TYR 87.A OH    ASN 128.A OD1  no hydrogen  2.682  N/A
THR 89.A N     SER 106.A O    no hydrogen  2.619  N/A
TYR 91.A N     TYR 104.A O    no hydrogen  3.191  N/A
LEU 100.A N    SER 97.A O     no hydrogen  3.050  N/A
TYR 104.A N    LYS 92.A O     no hydrogen  3.057  N/A
TYR 104.A OH   GLU 94.A OE1   no hydrogen  2.875  N/A
TYR 105.A N    MET 112.A O    no hydrogen  2.738  N/A
TYR 105.A OH   ASN 123.A OD1  no hydrogen  3.384  N/A
SER 106.A N    THR 89.A O     no hydrogen  2.563  N/A
PHE 107.A N    LEU 110.A O    no hydrogen  2.797  N/A
LEU 110.A N    PHE 107.A O    no hydrogen  3.021  N/A
ARG 113.A N    THR 38.A O     no hydrogen  2.593  N/A
LEU 114.A N    VAL 103.A O    no hydrogen  3.243  N/A
ARG 119.A NH1  ILE 101.A O    no hydrogen  2.861  N/A
ASN 120.A ND2  ASN 117.A O    no hydrogen  2.954  N/A
ASN 122.A N    ARG 119.A O    no hydrogen  3.231  N/A
ASN 123.A N    ARG 119.A O    no hydrogen  3.090  N/A
TYR 130.A N    ALA 59.A O     no hydrogen  3.215  N/A
LEU 131.A N    MET 86.A O     no hydrogen  3.244  N/A
ARG 135.A N    ASP 83.A OD2   no hydrogen  3.187  N/A