Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8q1h_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 10.A N     SER 7.A OG     no hydrogen  3.097  N/A
VAL 11.A N     GLN 8.A O      no hydrogen  3.016  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.435  N/A
VAL 14.A N     VAL 11.A O     no hydrogen  2.972  N/A
SER 15.A N     VAL 11.A O     no hydrogen  3.287  N/A
SER 15.A N     GLU 12.A O     no hydrogen  3.289  N/A
THR 19.A N     ASN 17.A OD1   no hydrogen  3.291  N/A
THR 22.A OG1   THR 19.A O     no hydrogen  3.306  N/A
THR 23.A OG1   THR 19.A O     no hydrogen  3.167  N/A
VAL 24.A N     ALA 20.A O     no hydrogen  3.483  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  3.279  N/A
GLN 27.A N     THR 23.A O     no hydrogen  2.965  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.993  N/A
ASP 29.A N     LEU 25.A O     no hydrogen  2.996  N/A
MET 30.A N     ARG 26.A O     no hydrogen  3.355  N/A
GLU 31.A N     GLN 27.A O     no hydrogen  3.031  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.832  N/A
VAL 33.A N     ASP 29.A O     no hydrogen  3.418  N/A
SER 34.A N     MET 30.A O     no hydrogen  2.822  N/A
SER 34.A OG    MET 30.A O     no hydrogen  3.523  N/A
SER 34.A OG    GLU 31.A O     no hydrogen  2.142  N/A
VAL 35.A N     GLU 31.A O     no hydrogen  3.085  N/A
LYS 36.A N     LEU 32.A O     no hydrogen  2.715  N/A
ARG 37.A N     VAL 33.A O     no hydrogen  3.032  N/A
GLN 38.A N     SER 34.A O     no hydrogen  3.207  N/A
ILE 39.A N     VAL 35.A O     no hydrogen  2.799  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  3.350  N/A
ASN 41.A N     ARG 37.A O     no hydrogen  3.099  N/A
ILE 42.A N     GLN 38.A O     no hydrogen  3.028  N/A
LYS 43.A N     ILE 39.A O     no hydrogen  2.569  N/A
GLN 44.A N     GLN 40.A O     no hydrogen  3.211  N/A
GLN 44.A N     ASN 41.A O     no hydrogen  2.984  N/A
THR 45.A N     ASN 41.A O     no hydrogen  2.888  N/A
THR 45.A OG1   ASN 41.A O     no hydrogen  2.800  N/A
ASN 46.A N     ILE 42.A O     no hydrogen  2.833  N/A
ALA 48.A N     GLN 44.A O     no hydrogen  2.930  N/A
ALA 48.A N     THR 45.A O     no hydrogen  3.104  N/A
LEU 49.A N     THR 45.A O     no hydrogen  3.183  N/A
LYS 50.A N     ASN 46.A O     no hydrogen  2.946  N/A
GLU 51.A N     SER 47.A O     no hydrogen  3.324  N/A
GLU 51.A N     ALA 48.A O     no hydrogen  3.111  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  3.135  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  3.261  N/A
ASP 54.A N     GLU 51.A O     no hydrogen  2.894  N/A
GLY 56.A N     LEU 53.A O     no hydrogen  3.353  N/A
ILE 57.A N     GLU 58.A OE2   no hydrogen  3.277  N/A
GLU 58.A N     GLY 55.A O     no hydrogen  3.483  N/A
TYR 60.A N     ILE 57.A O     no hydrogen  3.261  N/A
ARG 61.A N     GLU 58.A O     no hydrogen  3.454  N/A
CYS 69.A SG    ASN 70.A O     no hydrogen  3.334  N/A
CYS 69.A SG    ASN 101.A O    no hydrogen  3.242  N/A
ASN 70.A N     ASN 101.A O    no hydrogen  2.798  N/A
ARG 72.A N     ASN 70.A OD1   no hydrogen  3.045  N/A
THR 74.A N     GLU 77.A OE1   no hydrogen  2.610  N/A
GLU 77.A N     THR 74.A OG1   no hydrogen  3.283  N/A
GLN 78.A N     THR 74.A O     no hydrogen  3.029  N/A
LEU 79.A N     THR 75.A O     no hydrogen  2.993  N/A
LEU 80.A N     GLU 76.A O     no hydrogen  2.785  N/A
ALA 81.A N     GLU 77.A O     no hydrogen  2.994  N/A
VAL 82.A N     GLN 78.A O     no hydrogen  3.163  N/A
GLN 83.A N     LEU 79.A O     no hydrogen  3.342  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  2.796  N/A
ILE 85.A N     ALA 81.A O     no hydrogen  2.749  N/A
ARG 86.A N     VAL 82.A O     no hydrogen  3.169  N/A
ARG 86.A NH1   ARG 86.A O     no hydrogen  2.703  N/A
ARG 86.A NH2   GLU 130.A OE2  no hydrogen  3.192  N/A
LYS 87.A N     GLN 83.A O     no hydrogen  3.162  N/A
LYS 87.A N     ALA 84.A O     no hydrogen  3.199  N/A
TYR 88.A N     ALA 84.A O     no hydrogen  2.720  N/A
GLY 89.A N     ILE 85.A O     no hydrogen  3.027  N/A
ARG 90.A NH2   GLU 128.A OE2  no hydrogen  2.983  N/A
ASP 91.A N     TYR 88.A O     no hydrogen  3.364  N/A
ALA 94.A N     ASP 91.A OD1   no hydrogen  3.046  N/A
SER 96.A N     PHE 92.A O     no hydrogen  3.004  N/A
SER 96.A N     GLN 93.A O     no hydrogen  2.730  N/A
SER 96.A OG    LYS 102.A O    no hydrogen  2.618  N/A
ASP 97.A N     GLN 93.A O     no hydrogen  3.097  N/A
VAL 98.A N     ALA 94.A O     no hydrogen  2.964  N/A
ILE 99.A N     ILE 95.A O     no hydrogen  3.132  N/A
GLY 100.A N    SER 96.A O     no hydrogen  3.034  N/A
ASN 101.A ND2  GLU 77.A OE2   no hydrogen  2.609  N/A
LYS 102.A NZ   ASN 70.A O     no hydrogen  3.036  N/A
LYS 102.A NZ   ALA 71.A O     no hydrogen  2.202  N/A
LYS 102.A NZ   ARG 72.A O     no hydrogen  2.503  N/A
SER 103.A OG   GLN 106.A OE1  no hydrogen  2.433  N/A
GLN 106.A N    GLN 106.A OE1  no hydrogen  2.359  N/A
ASN 109.A N    VAL 105.A O    no hydrogen  2.789  N/A
PHE 110.A N    GLN 106.A O    no hydrogen  2.790  N/A
PHE 111.A N    VAL 107.A O    no hydrogen  3.359  N/A
PHE 111.A N    LYS 108.A O    no hydrogen  2.825  N/A
VAL 112.A N    ASN 109.A O    no hydrogen  2.921  N/A
ASN 113.A N    ASN 109.A O    no hydrogen  3.026  N/A
TYR 114.A N    PHE 110.A O    no hydrogen  3.131  N/A
ARG 115.A N    VAL 112.A O    no hydrogen  3.389  N/A
ARG 117.A NH2  ASN 113.A O    no hydrogen  3.108  N/A
PHE 118.A N    TYR 114.A O    no hydrogen  3.021  N/A
ASN 119.A ND2  ARG 116.A O    no hydrogen  2.540  N/A
ILE 120.A N    ARG 115.A O    no hydrogen  3.333  N/A
VAL 123.A N    ASN 119.A O    no hydrogen  3.101  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  2.722  N/A
GLN 125.A N    ASP 121.A O    no hydrogen  3.032  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  2.820  N/A
TRP 127.A N    VAL 123.A O    no hydrogen  2.945  N/A
GLU 128.A N    LEU 124.A O    no hydrogen  2.889  N/A
ALA 129.A N    GLN 125.A O    no hydrogen  3.413  N/A