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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      GLY 135.A OXT  no hydrogen  3.106  N/A
PHE 4.A N      GLY 75.A O     no hydrogen  2.939  N/A
ASN 5.A N      SER 133.A O    no hydrogen  2.969  N/A
GLY 6.A N      VAL 72.A O     no hydrogen  2.986  N/A
LEU 7.A N      SER 131.A O    no hydrogen  2.894  N/A
LEU 8.A N      THR 70.A O     no hydrogen  2.871  N/A
LYS 9.A N      ASP 129.A O    no hydrogen  2.950  N/A
ILE 10.A N     PHE 68.A O     no hydrogen  2.857  N/A
LYS 11.A N     ILE 127.A O    no hydrogen  2.853  N/A
LYS 11.A NZ    GLU 67.A OE1   no hydrogen  2.774  N/A
ILE 12.A N     ASP 66.A O     no hydrogen  2.883  N/A
CYS 13.A N     TYR 125.A O    no hydrogen  3.049  N/A
CYS 13.A SG    LYS 11.A O     no hydrogen  3.898  N/A
ALA 15.A N     PRO 62.A O     no hydrogen  2.858  N/A
VAL 16.A N     LYS 123.A O    no hydrogen  2.985  N/A
LEU 18.A N     ASN 60.A O     no hydrogen  2.942  N/A
LYS 19.A NZ    GLU 121.A OE2  no hydrogen  3.136  N/A
THR 21.A OG1   SER 24.A OG    no hydrogen  3.246  N/A
SER 24.A N     THR 21.A OG1   no hydrogen  3.211  N/A
SER 24.A OG    THR 21.A OG1   no hydrogen  3.246  N/A
SER 24.A OG    ASP 92.A OD2   no hydrogen  3.294  N/A
LEU 25.A N     THR 21.A O     no hydrogen  3.032  N/A
LEU 25.A N     ALA 22.A O     no hydrogen  3.233  N/A
ARG 26.A N     ALA 22.A O     no hydrogen  3.076  N/A
ARG 26.A N     TRP 23.A O     no hydrogen  3.162  N/A
ARG 26.A NH1   TRP 23.A O     no hydrogen  3.024  N/A
LEU 37.A N     ASN 60.A OD1   no hydrogen  2.969  N/A
ASP 38.A N     HIS 84.A ND1   no hydrogen  2.991  N/A
TYR 40.A N     PHE 83.A O     no hydrogen  3.135  N/A
TYR 40.A OH    ASP 91.A OD2   no hydrogen  2.574  N/A
ILE 41.A N     THR 53.A OG1   no hydrogen  3.029  N/A
ALA 42.A N     ALA 81.A O     no hydrogen  2.782  N/A
LEU 43.A N     GLY 51.A O     no hydrogen  2.811  N/A
ASN 44.A N     GLU 79.A O     no hydrogen  2.992  N/A
ASN 44.A ND2   GLU 79.A OE1   no hydrogen  2.813  N/A
VAL 45.A N     SER 48.A O     no hydrogen  2.914  N/A
ASP 46.A N     LYS 77.A O     no hydrogen  2.851  N/A
SER 48.A N     VAL 45.A O     no hydrogen  3.089  N/A
ARG 49.A NH2   GLN 52.A OE1   no hydrogen  3.326  N/A
ILE 50.A N     LEU 43.A O     no hydrogen  2.733  N/A
GLY 51.A N     LEU 43.A O     no hydrogen  3.399  N/A
THR 53.A N     ILE 41.A O     no hydrogen  2.941  N/A
THR 53.A OG1   ALA 54.A O     no hydrogen  2.910  N/A
ALA 54.A N     ASP 66.A OD2   no hydrogen  2.997  N/A
THR 55.A OG1   ASP 85.A OD2   no hydrogen  2.598  N/A
LYS 56.A N     PRO 39.A O     no hydrogen  2.924  N/A
LYS 56.A NZ    ALA 63.A O     no hydrogen  2.599  N/A
LYS 58.A N     ASP 38.A OD1   no hydrogen  2.757  N/A
THR 59.A N     LEU 37.A O     no hydrogen  2.787  N/A
ASN 60.A ND2   PHE 35.A O     no hydrogen  3.027  N/A
SER 61.A N     THR 59.A OG1   no hydrogen  3.067  N/A
TRP 64.A N     CYS 13.A O     no hydrogen  2.852  N/A
TRP 64.A NE1   PRO 39.A O     no hydrogen  3.246  N/A
HIS 65.A N     CYS 13.A O     no hydrogen  2.958  N/A
ASP 66.A N     ILE 12.A O     no hydrogen  3.209  N/A
PHE 68.A N     ILE 10.A O     no hydrogen  2.868  N/A
THR 70.A N     LEU 8.A O      no hydrogen  2.899  N/A
VAL 72.A N     GLY 6.A O      no hydrogen  2.667  N/A
ASN 74.A N     ASN 5.A OD1    no hydrogen  2.759  N/A
GLY 75.A N     PHE 4.A O      no hydrogen  2.949  N/A
ARG 76.A N     ASP 46.A OD1   no hydrogen  3.351  N/A
ARG 76.A N     ASP 46.A OD2   no hydrogen  2.758  N/A
LYS 77.A N     ASP 46.A OD2   no hydrogen  2.981  N/A
ILE 78.A N     ILE 99.A O     no hydrogen  2.765  N/A
GLU 79.A N     ASN 44.A O     no hydrogen  2.800  N/A
LEU 80.A N     CYS 97.A O     no hydrogen  2.925  N/A
ALA 81.A N     ALA 42.A O     no hydrogen  2.994  N/A
VAL 82.A N     ALA 95.A O     no hydrogen  2.682  N/A
PHE 83.A N     TYR 40.A O     no hydrogen  2.921  N/A
HIS 84.A N     ASP 92.A O     no hydrogen  2.802  N/A
ASP 85.A N     ASP 38.A O     no hydrogen  2.772  N/A
ALA 86.A N     ASP 91.A OD1   no hydrogen  2.931  N/A
ASP 92.A N     HIS 84.A O     no hydrogen  3.104  N/A
VAL 94.A N     VAL 82.A O     no hydrogen  2.838  N/A
ALA 95.A N     VAL 82.A O     no hydrogen  3.440  N/A
ASN 96.A N     GLU 119.A O    no hydrogen  2.896  N/A
ASN 96.A ND2   GLU 79.A OE2   no hydrogen  2.975  N/A
CYS 97.A N     LEU 80.A O     no hydrogen  2.998  N/A
ILE 99.A N     ILE 78.A O     no hydrogen  2.773  N/A
GLN 100.A N    GLU 103.A OE2  no hydrogen  2.699  N/A
PHE 101.A N    ARG 76.A O     no hydrogen  3.041  N/A
GLU 103.A N    GLN 100.A O    no hydrogen  3.009  N/A
LEU 104.A N    GLN 100.A O    no hydrogen  3.340  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.907  N/A
GLN 106.A NE2  GLU 102.A O    no hydrogen  2.864  N/A
SER 109.A N    GLN 106.A O    no hydrogen  3.100  N/A
SER 109.A OG   GLY 108.A O    no hydrogen  2.858  N/A
HIS 111.A ND1  ASP 129.A OD1  no hydrogen  2.586  N/A
HIS 111.A NE2  GLU 113.A OE1  no hydrogen  3.176  N/A
PHE 112.A N    ILE 128.A O    no hydrogen  2.647  N/A
ASP 114.A N    VAL 126.A O    no hydrogen  3.153  N/A
TRP 115.A N    ASP 114.A OD1  no hydrogen  2.563  N/A
ILE 116.A N    VAL 124.A O    no hydrogen  2.756  N/A
LEU 118.A N    GLY 122.A O    no hydrogen  2.834  N/A
GLU 119.A N    ASN 96.A O     no hydrogen  2.806  N/A
LYS 123.A N    VAL 16.A O     no hydrogen  3.176  N/A
VAL 124.A N    ILE 116.A O    no hydrogen  2.923  N/A
TYR 125.A N    GLU 14.A O     no hydrogen  2.829  N/A
TYR 125.A OH   GLU 113.A OE2  no hydrogen  2.570  N/A
VAL 126.A N    ASP 114.A O    no hydrogen  3.092  N/A
ILE 127.A N    LYS 11.A O     no hydrogen  3.018  N/A
ILE 128.A N    PHE 112.A O    no hydrogen  2.586  N/A
ASP 129.A N    LYS 9.A O      no hydrogen  2.844  N/A
LEU 130.A N    ARG 110.A O    no hydrogen  2.857  N/A
SER 131.A N    LEU 7.A O      no hydrogen  2.978  N/A
SER 133.A N    ASN 5.A O      no hydrogen  2.960  N/A
GLY 135.A N    VAL 3.A O      no hydrogen  2.992  N/A