Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h7g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 8.A N      PHE 5.A O     no hydrogen  3.238  N/A
SER 10.A OG    ARG 7.A O     no hydrogen  3.470  N/A
ASP 11.A N     ARG 7.A O     no hydrogen  3.004  N/A
VAL 12.A N     HIS 8.A O     no hydrogen  2.871  N/A
LEU 13.A N     ALA 9.A O     no hydrogen  3.009  N/A
LEU 14.A N     SER 10.A O    no hydrogen  2.766  N/A
ASN 15.A N     ASP 11.A O    no hydrogen  3.098  N/A
LEU 16.A N     VAL 12.A O    no hydrogen  2.808  N/A
ASN 17.A N     LEU 13.A O    no hydrogen  3.068  N/A
ARG 18.A N     LEU 14.A O    no hydrogen  3.024  N/A
LEU 19.A N     ASN 15.A O    no hydrogen  2.954  N/A
ARG 20.A N     LEU 16.A O    no hydrogen  2.889  N/A
ARG 20.A NE    ASN 17.A OD1  no hydrogen  3.134  N/A
ARG 20.A NH1   ASP 82.A OD1  no hydrogen  3.401  N/A
ARG 20.A NH2   ASN 17.A OD1  no hydrogen  2.998  N/A
ARG 20.A NH2   ASP 82.A OD1  no hydrogen  2.853  N/A
SER 21.A N     ASN 17.A O    no hydrogen  2.737  N/A
ARG 22.A N     ARG 18.A O    no hydrogen  2.936  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.195  N/A
ILE 24.A N     LEU 19.A O    no hydrogen  2.843  N/A
THR 26.A OG1   ASP 23.A OD1  no hydrogen  2.855  N/A
ASP 27.A N     ALA 39.A O    no hydrogen  3.149  N/A
VAL 28.A N     ALA 39.A O    no hydrogen  3.378  N/A
VAL 29.A N     SER 64.A O    no hydrogen  2.945  N/A
ILE 30.A N     PHE 37.A O    no hydrogen  2.802  N/A
VAL 31.A N     ILE 66.A O    no hydrogen  2.750  N/A
VAL 32.A N     GLU 35.A O    no hydrogen  2.913  N/A
GLU 35.A N     VAL 32.A O    no hydrogen  3.058  N/A
PHE 37.A N     ILE 30.A O    no hydrogen  2.905  N/A
ARG 38.A NE    ASP 23.A OD1  no hydrogen  2.617  N/A
ALA 39.A N     VAL 28.A O    no hydrogen  2.877  N/A
HIS 40.A N     TYR 85.A OH   no hydrogen  2.767  N/A
HIS 40.A ND1   TYR 85.A OH   no hydrogen  2.802  N/A
HIS 40.A NE2   ILE 24.A O    no hydrogen  2.950  N/A
LYS 41.A N     ASP 27.A OD1  no hydrogen  2.869  N/A
LYS 41.A NZ    CYS 61.A O    no hydrogen  2.749  N/A
LYS 41.A NZ    LEU 63.A O    no hydrogen  3.276  N/A
LEU 44.A N     HIS 40.A O    no hydrogen  3.284  N/A
MET 45.A N     LYS 41.A O    no hydrogen  2.835  N/A
ALA 46.A N     THR 42.A O    no hydrogen  2.976  N/A
CYS 47.A N     LEU 44.A O    no hydrogen  3.111  N/A
CYS 47.A SG    VAL 43.A O    no hydrogen  3.407  N/A
SER 48.A N     LEU 44.A O    no hydrogen  2.982  N/A
SER 48.A OG    LEU 106.A O   no hydrogen  2.685  N/A
PHE 51.A N     SER 48.A OG   no hydrogen  3.230  N/A
TYR 52.A N     SER 48.A O    no hydrogen  3.064  N/A
SER 53.A N     GLY 49.A O    no hydrogen  2.995  N/A
SER 53.A OG    GLY 49.A O    no hydrogen  3.170  N/A
ILE 54.A N     LEU 50.A O    no hydrogen  2.983  N/A
PHE 55.A N     PHE 51.A O    no hydrogen  2.898  N/A
THR 56.A N     TYR 52.A O    no hydrogen  3.087  N/A
THR 56.A OG1   TYR 52.A O    no hydrogen  2.741  N/A
THR 56.A OG1   SER 53.A O    no hydrogen  3.257  N/A
ASP 57.A N     ILE 54.A O    no hydrogen  3.280  N/A
LEU 59.A N     ASP 57.A OD1  no hydrogen  3.134  N/A
LYS 60.A N     ASP 57.A O    no hydrogen  2.988  N/A
CYS 61.A N     ASP 57.A O    no hydrogen  2.852  N/A
CYS 61.A SG    GLN 58.A O    no hydrogen  3.679  N/A
CYS 61.A SG    GLN 58.A OE1  no hydrogen  3.985  N/A
LEU 63.A N     LYS 60.A O    no hydrogen  3.039  N/A
ILE 66.A N     VAL 29.A O    no hydrogen  3.027  N/A
LEU 68.A N     VAL 31.A O    no hydrogen  3.034  N/A
ASP 69.A N     TYR 105.A OH  no hydrogen  2.847  N/A
GLU 71.A N     ASP 69.A OD1  no hydrogen  3.098  N/A
ILE 72.A N     ASP 69.A O    no hydrogen  3.239  N/A
GLY 76.A N     ASN 73.A OD1  no hydrogen  3.147  N/A
PHE 77.A N     ASN 73.A O    no hydrogen  3.149  N/A
CYS 78.A N     PRO 74.A O    no hydrogen  2.908  N/A
CYS 78.A SG    ASP 82.A OD2  no hydrogen  3.893  N/A
ILE 79.A N     GLU 75.A O    no hydrogen  2.834  N/A
LEU 80.A N     GLY 76.A O    no hydrogen  3.110  N/A
LEU 81.A N     PHE 77.A O    no hydrogen  2.822  N/A
ASP 82.A N     CYS 78.A O    no hydrogen  3.150  N/A
PHE 83.A N     ILE 79.A O    no hydrogen  2.969  N/A
MET 84.A N     LEU 80.A O    no hydrogen  2.893  N/A
TYR 85.A N     LEU 81.A O    no hydrogen  3.169  N/A
TYR 85.A OH    HIS 40.A ND1  no hydrogen  2.802  N/A
THR 86.A N     PHE 83.A O    no hydrogen  3.242  N/A
THR 86.A OG1   ASP 82.A O    no hydrogen  2.636  N/A
THR 86.A OG1   ARG 88.A O    no hydrogen  3.438  N/A
SER 87.A N     PHE 83.A O    no hydrogen  2.970  N/A
ARG 88.A N     THR 86.A OG1  no hydrogen  3.092  N/A
ARG 92.A N     ASN 95.A OD1  no hydrogen  2.903  N/A
ASN 95.A N     ARG 92.A O    no hydrogen  3.200  N/A
ASN 95.A ND2   ASN 90.A O    no hydrogen  3.121  N/A
VAL 99.A N     ASN 95.A O    no hydrogen  2.802  N/A
MET 100.A N    ILE 96.A O    no hydrogen  2.840  N/A
ALA 101.A N    MET 97.A O    no hydrogen  3.044  N/A
THR 102.A N    ALA 98.A O    no hydrogen  3.107  N/A
THR 102.A OG1  ALA 98.A O    no hydrogen  2.439  N/A
ALA 103.A N    VAL 99.A O    no hydrogen  2.841  N/A
MET 104.A N    MET 100.A O   no hydrogen  3.085  N/A
TYR 105.A N    ALA 101.A O   no hydrogen  3.189  N/A
LEU 106.A N    THR 102.A O   no hydrogen  2.873  N/A
GLN 107.A N    MET 104.A O   no hydrogen  3.086  N/A
MET 108.A N    ALA 103.A O   no hydrogen  2.891  N/A
VAL 111.A N    MET 108.A O   no hydrogen  2.967  N/A
VAL 112.A N    MET 108.A O   no hydrogen  3.250  N/A
ASP 113.A N    GLU 109.A O   no hydrogen  2.714  N/A
THR 114.A N    HIS 110.A O   no hydrogen  3.130  N/A
THR 114.A OG1  HIS 110.A O   no hydrogen  2.855  N/A
CYS 115.A N    VAL 111.A O   no hydrogen  2.922  N/A
CYS 115.A SG   VAL 111.A O   no hydrogen  3.406  N/A
ARG 116.A N    VAL 112.A O   no hydrogen  2.971  N/A
LYS 117.A N    ASP 113.A O   no hydrogen  3.103  N/A
PHE 118.A N    THR 114.A O   no hydrogen  2.814  N/A
ILE 119.A N    CYS 115.A O   no hydrogen  2.867  N/A
LYS 120.A N    ARG 116.A O   no hydrogen  2.997  N/A
ALA 121.A N    LYS 117.A O   no hydrogen  3.005  N/A
SER 122.A OG   PHE 118.A O   no hydrogen  2.892  N/A