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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLY 63.A O     no hydrogen  2.790  N/A
ARG 4.A NH1    THR 35.A O     no hydrogen  2.932  N/A
ARG 4.A NH1    CYS 62.A O     no hydrogen  3.056  N/A
ARG 4.A NH2    THR 35.A O     no hydrogen  3.090  N/A
ARG 7.A N      PRO 3.A O      no hydrogen  2.990  N/A
ARG 7.A NE     GLU 11.A OE2   no hydrogen  2.766  N/A
ARG 7.A NH1    ARG 103.A O    no hydrogen  3.113  N/A
ARG 7.A NH2    GLU 11.A OE2   no hydrogen  3.353  N/A
ARG 7.A NH2    TYR 66.A OH    no hydrogen  3.550  N/A
ARG 7.A NH2    ARG 103.A O    no hydrogen  3.218  N/A
ARG 7.A NH2    TYR 105.A O    no hydrogen  2.493  N/A
LEU 8.A N      ARG 4.A O      no hydrogen  2.975  N/A
LEU 9.A N      ASN 5.A O      no hydrogen  2.886  N/A
GLU 10.A N     PHE 6.A O      no hydrogen  2.929  N/A
GLU 11.A N     ARG 7.A O      no hydrogen  2.995  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.840  N/A
GLU 13.A N     LEU 9.A O      no hydrogen  3.122  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.516  N/A
GLY 15.A N     GLU 11.A O     no hydrogen  2.966  N/A
GLU 16.A N     LEU 12.A O     no hydrogen  2.869  N/A
LYS 17.A N     GLU 13.A O     no hydrogen  2.774  N/A
GLY 20.A N     GLY 18.A O     no hydrogen  2.571  N/A
CYS 24.A N     PRO 21.A O     no hydrogen  3.325  N/A
CYS 24.A SG    SER 23.A OG    no hydrogen  3.751  N/A
SER 25.A N     THR 42.A O     no hydrogen  3.228  N/A
GLY 27.A N     ASN 40.A O     no hydrogen  2.979  N/A
ALA 29.A N     LYS 38.A O     no hydrogen  3.001  N/A
THR 35.A N     ASP 33.A OD2   no hydrogen  2.962  N/A
THR 35.A OG1   ASP 33.A OD1   no hydrogen  3.055  N/A
THR 35.A OG1   ASP 33.A OD2   no hydrogen  2.405  N/A
THR 35.A OG1   THR 37.A OG1   no hydrogen  2.845  N/A
MET 36.A N     ASP 33.A O     no hydrogen  2.905  N/A
THR 37.A N     ASP 33.A OD1   no hydrogen  3.110  N/A
THR 37.A OG1   THR 35.A OG1   no hydrogen  2.845  N/A
LYS 38.A NZ    LYS 38.A O     no hydrogen  2.616  N/A
TRP 39.A N     ILE 60.A O     no hydrogen  2.824  N/A
TRP 39.A NE1   MET 36.A O     no hydrogen  2.658  N/A
ASN 40.A N     GLY 27.A O     no hydrogen  2.824  N/A
GLY 41.A N     LEU 58.A O     no hydrogen  3.007  N/A
THR 42.A N     SER 25.A O     no hydrogen  2.784  N/A
THR 42.A OG1   SER 25.A O     no hydrogen  3.546  N/A
ILE 43.A N     TYR 56.A O     no hydrogen  3.070  N/A
LEU 44.A N     SER 23.A O     no hydrogen  3.290  N/A
GLY 45.A N     ARG 54.A O     no hydrogen  2.585  N/A
SER 49.A OG    HIS 48.A O     no hydrogen  2.386  N/A
HIS 51.A ND1   TYR 56.A OH    no hydrogen  2.635  N/A
TYR 56.A N     ILE 43.A O     no hydrogen  2.654  N/A
TYR 56.A OH    HIS 51.A ND1   no hydrogen  2.635  N/A
SER 57.A N     SER 77.A OG    no hydrogen  3.018  N/A
LEU 58.A N     GLY 41.A O     no hydrogen  2.967  N/A
SER 59.A N     THR 74.A O     no hydrogen  2.711  N/A
ILE 60.A N     TRP 39.A O     no hydrogen  2.791  N/A
ASP 61.A N     LYS 72.A O     no hydrogen  2.731  N/A
CYS 62.A N     THR 37.A O     no hydrogen  2.866  N/A
ASN 65.A ND2   SER 69.A OG    no hydrogen  2.744  N/A
TYR 66.A N     GLY 63.A O     no hydrogen  3.096  N/A
TYR 66.A OH    GLU 11.A OE1   no hydrogen  3.401  N/A
TYR 66.A OH    GLU 11.A OE2   no hydrogen  2.581  N/A
SER 69.A N     ASN 65.A O     no hydrogen  2.941  N/A
LYS 72.A N     ASP 61.A O     no hydrogen  2.952  N/A
THR 74.A OG1   VAL 73.A O     no hydrogen  2.577  N/A
PHE 75.A N     GLY 89.A O     no hydrogen  2.933  N/A
ILE 76.A N     SER 57.A O     no hydrogen  2.792  N/A
SER 77.A N     SER 57.A O     no hydrogen  2.992  N/A
LYS 78.A N     GLU 133.A O    no hydrogen  2.729  N/A
ASN 85.A N     GLU 90.A O     no hydrogen  2.902  N/A
GLU 90.A N     THR 88.A OG1   no hydrogen  3.229  N/A
VAL 91.A N     VAL 73.A O     no hydrogen  3.449  N/A
GLN 92.A N     CYS 83.A O     no hydrogen  2.761  N/A
PHE 95.A N     GLN 92.A O     no hydrogen  3.035  N/A
THR 97.A OG1   ASP 113.A OD2  no hydrogen  2.834  N/A
ARG 99.A N     PHE 95.A O     no hydrogen  2.891  N/A
TRP 101.A N    LEU 98.A O     no hydrogen  3.219  N/A
TRP 101.A NE1  PRO 67.A O     no hydrogen  2.779  N/A
ARG 103.A NE   ASP 68.A OD1   no hydrogen  3.145  N/A
ARG 103.A NH2  VAL 2.A O      no hydrogen  2.391  N/A
TYR 105.A N    LYS 102.A O    no hydrogen  2.704  N/A
MET 107.A N    GLU 11.A OE1   no hydrogen  3.199  N/A
THR 109.A N    THR 106.A OG1  no hydrogen  3.035  N/A
LEU 110.A N    THR 106.A O    no hydrogen  2.819  N/A
LEU 111.A N    MET 107.A O    no hydrogen  3.029  N/A
LEU 112.A N    GLU 108.A O    no hydrogen  3.059  N/A
ASP 113.A N    THR 109.A O    no hydrogen  2.924  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.887  N/A
ARG 115.A N    LEU 111.A O    no hydrogen  2.740  N/A
ARG 115.A N    LEU 112.A O    no hydrogen  2.449  N/A
ARG 115.A NE   LEU 44.A O     no hydrogen  3.330  N/A
ARG 115.A NH2  GLY 45.A O     no hydrogen  3.514  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  2.923  N/A
MET 118.A N    ARG 115.A O    no hydrogen  2.837  N/A
LYS 125.A NZ   SER 49.A OG    no hydrogen  3.202  N/A
LYS 125.A NZ   ASN 123.A O    no hydrogen  2.969  N/A
GLN 128.A NE2  ASN 80.A O     no hydrogen  3.269  N/A
THR 134.A OG1  ILE 76.A O     no hydrogen  2.685  N/A
PHE 135.A N    ILE 76.A O     no hydrogen  2.768  N/A