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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     GLU 57.A OE2  no hydrogen  3.488  N/A
SER 2.A OG    GLU 57.A OE2  no hydrogen  3.455  N/A
LYS 5.A N     TYR 76.A OH   no hydrogen  3.320  N/A
LYS 5.A NZ    TYR 3.A O     no hydrogen  3.406  N/A
ALA 13.A N    PRO 9.A O     no hydrogen  2.822  N/A
ASP 14.A N    GLN 10.A O    no hydrogen  3.200  N/A
LYS 15.A N    ASP 11.A O    no hydrogen  3.349  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  2.995  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  3.366  N/A
GLU 18.A N    ASP 14.A O    no hydrogen  3.109  N/A
ALA 19.A N    LYS 15.A O    no hydrogen  3.319  N/A
VAL 20.A N    VAL 16.A O    no hydrogen  3.107  N/A
VAL 20.A N    LEU 17.A O    no hydrogen  3.146  N/A
ARG 21.A N    LEU 17.A O    no hydrogen  3.223  N/A
LYS 22.A N    GLU 18.A O    no hydrogen  3.263  N/A
ALA 23.A N    VAL 20.A O    no hydrogen  2.950  N/A
LYS 24.A N    VAL 20.A O    no hydrogen  3.260  N/A
LYS 24.A N    ARG 21.A O    no hydrogen  2.995  N/A
LYS 24.A NZ   ALA 86.A O    no hydrogen  2.574  N/A
GLU 25.A N    ARG 21.A O    no hydrogen  3.385  N/A
SER 26.A N    LYS 22.A O    no hydrogen  2.851  N/A
SER 26.A OG   LYS 22.A O    no hydrogen  2.808  N/A
LYS 28.A N    GLU 100.A O   no hydrogen  3.111  N/A
LYS 30.A N    ALA 97.A O    no hydrogen  2.831  N/A
GLY 32.A N    SER 95.A O    no hydrogen  3.151  N/A
THR 36.A N    GLY 32.A O    no hydrogen  3.156  N/A
THR 36.A OG1  GLY 32.A O    no hydrogen  3.021  N/A
THR 36.A OG1  SER 95.A OG   no hydrogen  3.380  N/A
THR 37.A N    THR 33.A O    no hydrogen  3.048  N/A
THR 37.A OG1  THR 33.A O    no hydrogen  2.396  N/A
THR 37.A OG1  HIS 62.A NE2  no hydrogen  3.126  N/A
LYS 38.A N    ASN 34.A O    no hydrogen  3.216  N/A
ALA 39.A N    GLU 35.A O    no hydrogen  2.848  N/A
VAL 40.A N    THR 36.A O    no hydrogen  2.784  N/A
GLU 41.A N    THR 37.A O    no hydrogen  2.854  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  2.819  N/A
GLY 43.A N    VAL 40.A O    no hydrogen  3.453  N/A
GLN 44.A N    ALA 39.A O    no hydrogen  2.982  N/A
ALA 45.A N    ALA 39.A O    no hydrogen  3.061  N/A
LYS 46.A N    ILE 98.A O    no hydrogen  2.937  N/A
VAL 48.A N    PRO 73.A O    no hydrogen  3.274  N/A
ILE 49.A N    ALA 96.A O    no hydrogen  2.662  N/A
ILE 50.A N    VAL 75.A O    no hydrogen  3.088  N/A
ALA 51.A N    ALA 94.A O    no hydrogen  2.731  N/A
GLU 52.A N    VAL 77.A O    no hydrogen  3.011  N/A
GLU 58.A N    GLU 58.A OE1  no hydrogen  2.773  N/A
ILE 59.A N    PRO 56.A O    no hydrogen  3.117  N/A
ALA 61.A N    GLU 58.A O    no hydrogen  3.361  N/A
HIS 62.A NE2  THR 37.A OG1  no hydrogen  3.126  N/A
LEU 63.A N    VAL 60.A O    no hydrogen  3.139  N/A
LEU 66.A N    HIS 62.A O    no hydrogen  2.943  N/A
CYS 67.A N    LEU 63.A O    no hydrogen  2.857  N/A
CYS 67.A SG   LEU 63.A O    no hydrogen  3.190  N/A
ASP 68.A N    PRO 64.A O    no hydrogen  3.163  N/A
ASP 68.A N    LEU 65.A O    no hydrogen  3.225  N/A
GLU 69.A N    LEU 65.A O    no hydrogen  3.115  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.992  N/A
LYS 70.A NZ   GLU 41.A O    no hydrogen  2.971  N/A
LYS 71.A NZ   ASP 68.A O    no hydrogen  2.891  N/A
ILE 72.A N    CYS 67.A O    no hydrogen  2.640  N/A
VAL 75.A N    VAL 48.A O    no hydrogen  3.042  N/A
TYR 76.A OH   TYR 3.A O     no hydrogen  2.827  N/A
VAL 77.A N    ILE 50.A O    no hydrogen  3.348  N/A
LYS 80.A N    ASP 53.A OD2  no hydrogen  2.526  N/A
GLY 84.A N    LYS 80.A O    no hydrogen  3.249  N/A
GLU 85.A N    LYS 81.A O    no hydrogen  2.748  N/A
ALA 86.A N    ALA 82.A O    no hydrogen  2.721  N/A
CYS 87.A N    LEU 83.A O    no hydrogen  3.121  N/A
CYS 87.A SG   LEU 83.A O    no hydrogen  3.214  N/A
LEU 89.A N    GLY 84.A O    no hydrogen  3.321  N/A
THR 93.A N    LYS 80.A O    no hydrogen  3.243  N/A
THR 93.A OG1  SER 95.A O    no hydrogen  3.367  N/A
SER 95.A OG   THR 36.A OG1  no hydrogen  3.380  N/A
ALA 96.A N    ILE 49.A O    no hydrogen  2.562  N/A
ALA 97.A N    LYS 30.A O    no hydrogen  2.860  N/A
ILE 98.A N    LEU 47.A O    no hydrogen  2.896  N/A
LEU 99.A N    LYS 28.A O    no hydrogen  2.739  N/A
GLU 100.A N   LYS 28.A O    no hydrogen  3.023  N/A
GLU 103.A N   SER 26.A OG   no hydrogen  2.237  N/A
LYS 105.A N   GLY 102.A O   no hydrogen  3.397  N/A
VAL 108.A N   ALA 104.A O   no hydrogen  2.324  N/A
ASP 109.A N   LYS 105.A O   no hydrogen  2.812  N/A
GLU 110.A N   ASP 106.A O   no hydrogen  3.209  N/A
ILE 112.A N   VAL 108.A O   no hydrogen  2.923  N/A
ARG 114.A N   GLU 110.A O   no hydrogen  2.838  N/A
VAL 115.A N   ILE 111.A O   no hydrogen  2.734  N/A
GLU 117.A N   LYS 113.A O   no hydrogen  3.373  N/A
ILE 118.A N   ARG 114.A O   no hydrogen  3.180  N/A
LYS 119.A N   ASN 116.A O   no hydrogen  2.882  N/A
GLY 120.A N   GLU 117.A O   no hydrogen  3.206  N/A
LYS 121.A N   ASN 116.A O   no hydrogen  3.384  N/A