Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g7h_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  2.597  N/A
GLN 5.A N      THR 23.A O     no hydrogen  2.954  N/A
GLU 6.A N      GLU 6.A OE2    no hydrogen  2.735  N/A
SER 7.A N      THR 21.A O     no hydrogen  2.770  N/A
LEU 11.A N     PRO 9.A O      no hydrogen  2.892  N/A
VAL 12.A N     THR 113.A O    no hydrogen  2.888  N/A
ALA 13.A N     GLN 16.A OE1   no hydrogen  2.532  N/A
GLN 16.A N     ALA 13.A O     no hydrogen  3.021  N/A
ILE 20.A N     LEU 80.A O     no hydrogen  2.679  N/A
THR 21.A N     SER 7.A O      no hydrogen  2.710  N/A
CYS 22.A N     VAL 78.A O     no hydrogen  2.697  N/A
THR 23.A N     GLN 5.A O      no hydrogen  2.894  N/A
THR 23.A OG1   GLN 77.A OE1   no hydrogen  2.986  N/A
VAL 24.A N     SER 76.A O     no hydrogen  2.925  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.706  N/A
SER 28.A OG    THR 30.A OG1   no hydrogen  2.724  N/A
THR 30.A N     SER 28.A OG    no hydrogen  3.161  N/A
THR 30.A OG1   SER 28.A OG    no hydrogen  2.724  N/A
GLY 31.A N     SER 28.A O     no hydrogen  3.078  N/A
VAL 34.A N     ILE 51.A O     no hydrogen  2.968  N/A
ASN 35.A N     ALA 96.A O     no hydrogen  2.893  N/A
ASN 35.A ND2   GLU 98.A OE2   no hydrogen  2.983  N/A
TRP 36.A N     GLY 49.A O     no hydrogen  2.889  N/A
VAL 37.A N     TYR 94.A O     no hydrogen  2.853  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.740  N/A
ARG 38.A NE    GLU 46.A OE2   no hydrogen  2.811  N/A
ARG 38.A NH1   GLU 46.A OE2   no hydrogen  3.064  N/A
ARG 38.A NH2   ASP 89.A OD1   no hydrogen  3.025  N/A
ARG 38.A NH2   TYR 93.A OH    no hydrogen  2.882  N/A
GLN 39.A N     ARG 92.A O     no hydrogen  2.794  N/A
GLN 39.A NE2   LYS 43.A O     no hydrogen  3.105  N/A
LYS 43.A N     PRO 40.A O     no hydrogen  2.801  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.708  N/A
TRP 47.A NE1   ASN 35.A OD1   no hydrogen  2.772  N/A
LEU 48.A N     TRP 36.A O     no hydrogen  2.981  N/A
MET 50.A N     ASP 58.A O     no hydrogen  2.754  N/A
ILE 51.A N     VAL 34.A O     no hydrogen  3.048  N/A
TRP 52.A N     ASN 56.A O     no hydrogen  2.878  N/A
TRP 52.A NE1   ASP 58.A OD1   no hydrogen  2.987  N/A
GLY 55.A N     TRP 52.A O     no hydrogen  2.791  N/A
ASN 56.A N     ASP 54.A OD1   no hydrogen  2.898  N/A
ASP 58.A N     MET 50.A O     no hydrogen  3.043  N/A
ASN 60.A N     LEU 48.A O     no hydrogen  2.732  N/A
ASN 60.A ND2   TRP 47.A O     no hydrogen  2.743  N/A
ALA 62.A N     ASN 60.A OD1   no hydrogen  2.888  N/A
LEU 63.A N     ASN 60.A OD1   no hydrogen  3.358  N/A
ARG 66.A N     LEU 63.A O     no hydrogen  3.095  N/A
ARG 66.A NH1   ASP 89.A OD1   no hydrogen  2.763  N/A
ARG 66.A NH1   ASP 89.A OD2   no hydrogen  2.968  N/A
ARG 66.A NH2   ASN 83.A O     no hydrogen  2.767  N/A
ARG 66.A NH2   ASP 89.A OD2   no hydrogen  2.612  N/A
LEU 67.A N     LYS 64.A O     no hydrogen  3.230  N/A
SER 68.A N     LYS 81.A O     no hydrogen  2.868  N/A
ILE 69.A N     TYR 59.A OH    no hydrogen  2.868  N/A
SER 70.A N     PHE 79.A O     no hydrogen  3.131  N/A
LYS 71.A NZ    LEU 29.A O     no hydrogen  2.881  N/A
LYS 71.A NZ    TRP 52.A O     no hydrogen  3.469  N/A
LYS 71.A NZ    GLY 53.A O     no hydrogen  2.910  N/A
LYS 71.A NZ    ASN 73.A OD1   no hydrogen  3.050  N/A
ASP 72.A N     GLN 77.A O     no hydrogen  2.722  N/A
SER 74.A OG    ASP 72.A OD2   no hydrogen  2.560  N/A
LYS 75.A N     ASP 72.A O     no hydrogen  2.983  N/A
LYS 75.A N     ASP 72.A OD2   no hydrogen  3.085  N/A
LYS 75.A NZ    ASP 72.A OD1   no hydrogen  2.977  N/A
SER 76.A N     ASN 73.A O     no hydrogen  3.172  N/A
GLN 77.A N     ASP 72.A O     no hydrogen  3.241  N/A
VAL 78.A N     CYS 22.A O     no hydrogen  2.751  N/A
PHE 79.A N     SER 70.A O     no hydrogen  2.764  N/A
LEU 80.A N     ILE 20.A O     no hydrogen  2.912  N/A
LYS 81.A N     SER 68.A O     no hydrogen  2.701  N/A
LYS 81.A NZ    SER 68.A O     no hydrogen  3.217  N/A
LYS 81.A NZ    SER 70.A OG    no hydrogen  2.848  N/A
MET 82.A N     LEU 18.A O     no hydrogen  2.705  N/A
ASN 83.A N     ARG 66.A O     no hydrogen  2.908  N/A
HIS 86.A N     ASP 89.A OD2   no hydrogen  3.368  N/A
ASP 89.A N     HIS 86.A O     no hydrogen  3.261  N/A
THR 90.A N     THR 87.A O     no hydrogen  3.363  N/A
THR 90.A OG1   THR 87.A O     no hydrogen  3.135  N/A
ALA 91.A N     LEU 112.A O    no hydrogen  3.118  N/A
ARG 92.A N     GLN 39.A O     no hydrogen  2.934  N/A
ARG 92.A NE    GLN 108.A O    no hydrogen  3.189  N/A
ARG 92.A NH1   GLN 108.A O    no hydrogen  3.320  N/A
ARG 92.A NH1   GLY 109.A O    no hydrogen  2.986  N/A
TYR 93.A N     THR 110.A O    no hydrogen  2.668  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  2.529  N/A
TYR 94.A N     VAL 37.A O     no hydrogen  2.716  N/A
TYR 94.A OH    GLN 39.A OE1   no hydrogen  3.372  N/A
CYS 95.A N     GLU 6.A OE1    no hydrogen  2.841  N/A
ALA 96.A N     ASN 35.A O     no hydrogen  2.894  N/A
ARG 97.A N     TYR 105.A O    no hydrogen  2.585  N/A
ARG 97.A NE    ASP 104.A OD1  no hydrogen  3.143  N/A
ARG 97.A NH1   ASP 104.A OD2  no hydrogen  2.680  N/A
GLU 98.A N     GLY 33.A O     no hydrogen  2.794  N/A
ARG 99.A N     ARG 102.A O    no hydrogen  2.835  N/A
ARG 102.A NH2  ASP 100.A O    no hydrogen  3.002  N/A
ASP 104.A N    ARG 97.A O     no hydrogen  3.071  N/A
GLY 107.A N    CYS 95.A O     no hydrogen  2.821  N/A
GLY 109.A N    GLU 6.A OE1    no hydrogen  3.326  N/A
GLY 109.A N    GLU 6.A OE2    no hydrogen  2.797  N/A
THR 110.A N    TYR 93.A O     no hydrogen  2.773  N/A
LEU 112.A N    ALA 91.A O     no hydrogen  2.748  N/A
THR 113.A N    GLY 10.A O     no hydrogen  2.739  N/A
VAL 114.A N    THR 90.A OG1   no hydrogen  2.864  N/A
SER 115.A N    VAL 12.A O     no hydrogen  2.804  N/A
SER 115.A OG   VAL 12.A O     no hydrogen  3.005  N/A
SER 115.A OG   SER 116.A OXT  no hydrogen  3.463  N/A