Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s1q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      SER 2.A OG     no hydrogen  3.379  N/A
LEU 6.A N      SER 2.A O      no hydrogen  3.091  N/A
LYS 7.A N      GLU 3.A O      no hydrogen  3.067  N/A
LYS 7.A NZ     ASP 16.A OD1   no hydrogen  2.903  N/A
LYS 8.A N      SER 4.A O      no hydrogen  3.264  N/A
LYS 8.A NZ     SER 4.A OG     no hydrogen  2.925  N/A
SER 10.A N     LYS 8.A O      no hydrogen  3.195  N/A
SER 10.A OG    LYS 8.A O      no hydrogen  3.287  N/A
TYR 12.A N     VAL 9.A O      no hydrogen  2.993  N/A
TYR 12.A OH    LEU 72.A O     no hydrogen  2.531  N/A
LYS 13.A N     ASP 74.A O     no hydrogen  3.344  N/A
LYS 13.A NZ    TYR 14.A OH    no hydrogen  3.169  N/A
THR 18.A N     TYR 14.A O     no hydrogen  3.168  N/A
THR 18.A OG1   TYR 14.A O     no hydrogen  3.106  N/A
VAL 19.A N     ARG 15.A O     no hydrogen  2.940  N/A
ARG 20.A N     ASP 16.A O     no hydrogen  3.072  N/A
GLU 21.A N     LEU 17.A O     no hydrogen  3.080  N/A
THR 22.A N     THR 18.A O     no hydrogen  3.002  N/A
THR 22.A OG1   THR 18.A O     no hydrogen  2.923  N/A
VAL 23.A N     VAL 19.A O     no hydrogen  2.879  N/A
ASN 24.A N     ARG 20.A O     no hydrogen  3.089  N/A
VAL 25.A N     GLU 21.A O     no hydrogen  3.058  N/A
ILE 26.A N     THR 22.A O     no hydrogen  2.994  N/A
THR 27.A N     VAL 23.A O     no hydrogen  2.937  N/A
THR 27.A OG1   VAL 23.A O     no hydrogen  2.609  N/A
TYR 29.A N     VAL 25.A O     no hydrogen  2.833  N/A
LEU 32.A N     TYR 29.A O     no hydrogen  3.201  N/A
LYS 33.A N     THR 52.A O     no hydrogen  2.859  N/A
VAL 35.A N     ASN 50.A O     no hydrogen  2.874  N/A
ASP 37.A N     LEU 49.A O     no hydrogen  3.048  N/A
TYR 39.A N     ARG 47.A O     no hydrogen  2.640  N/A
PHE 41.A N     SER 45.A O     no hydrogen  2.854  N/A
GLY 44.A N     PHE 41.A O     no hydrogen  2.798  N/A
SER 45.A N     ASP 43.A OD1   no hydrogen  2.894  N/A
SER 45.A OG    ASP 43.A OD1   no hydrogen  2.501  N/A
SER 45.A OG    ASP 43.A OD2   no hydrogen  3.477  N/A
ARG 47.A N     TYR 39.A O     no hydrogen  3.000  N/A
LEU 49.A N     ASP 37.A O     no hydrogen  2.753  N/A
ASN 50.A ND2   ASP 37.A OD2   no hydrogen  3.352  N/A
LEU 51.A N     LEU 70.A O     no hydrogen  2.801  N/A
THR 52.A N     LYS 33.A O     no hydrogen  3.067  N/A
GLY 53.A N     ILE 68.A O     no hydrogen  3.436  N/A
THR 54.A N     ASP 31.A O     no hydrogen  3.178  N/A
ILE 55.A N     ILE 66.A O     no hydrogen  3.068  N/A
VAL 57.A N     TYR 64.A O     no hydrogen  2.869  N/A
TYR 59.A N     ASN 62.A O     no hydrogen  2.975  N/A
ASN 62.A N     TYR 59.A O     no hydrogen  3.093  N/A
ASN 62.A ND2   TYR 64.A OH    no hydrogen  3.470  N/A
TYR 64.A N     VAL 57.A O     no hydrogen  2.877  N/A
ILE 66.A N     ILE 55.A O     no hydrogen  3.005  N/A
ILE 68.A N     GLY 53.A O     no hydrogen  2.868  N/A
CYS 69.A N     PHE 84.A O     no hydrogen  2.850  N/A
CYS 69.A SG    ASN 50.A OD1   no hydrogen  3.502  N/A
CYS 69.A SG    LEU 51.A O     no hydrogen  3.983  N/A
LEU 70.A N     LEU 51.A O     no hydrogen  2.847  N/A
TRP 71.A N     ILE 82.A O     no hydrogen  2.924  N/A
TYR 76.A N     LEU 73.A O     no hydrogen  2.860  N/A
TYR 76.A OH    GLU 21.A OE1   no hydrogen  2.476  N/A
TYR 78.A N     THR 75.A O     no hydrogen  2.905  N/A
ASN 79.A ND2   THR 75.A OG1   no hydrogen  2.726  N/A
ILE 82.A N     TRP 71.A O     no hydrogen  2.992  N/A
CYS 83.A SG    PRO 81.A O     no hydrogen  3.545  N/A
PHE 84.A N     CYS 69.A O     no hydrogen  2.974  N/A
VAL 85.A N     GLY 102.A O    no hydrogen  2.780  N/A
LYS 86.A N     PRO 67.A O     no hydrogen  3.025  N/A
THR 88.A OG1   SER 90.A OG    no hydrogen  3.212  N/A
SER 90.A OG    THR 88.A OG1   no hydrogen  3.212  N/A
LYS 93.A N     PRO 134.A O    no hydrogen  2.970  N/A
GLY 95.A N     VAL 98.A O     no hydrogen  2.885  N/A
LYS 96.A NZ    GLU 132.A OE1  no hydrogen  3.164  N/A
HIS 97.A ND1   TYR 105.A O    no hydrogen  2.862  N/A
ASP 99.A N     LYS 103.A O    no hydrogen  3.157  N/A
ASN 101.A N    ASP 99.A OD1   no hydrogen  2.978  N/A
GLY 102.A N    ASP 99.A O     no hydrogen  3.006  N/A
LYS 103.A N    ASP 99.A OD1   no hydrogen  3.102  N/A
ILE 104.A N    CYS 83.A O     no hydrogen  3.036  N/A
TYR 105.A N    HIS 97.A O     no hydrogen  2.834  N/A
TYR 105.A OH   ASP 99.A OD2   no hydrogen  2.645  N/A
LEU 109.A N    LEU 106.A O    no hydrogen  3.010  N/A
HIS 110.A N    LEU 106.A O    no hydrogen  3.203  N/A
GLU 111.A N    PRO 107.A O    no hydrogen  2.924  N/A
TRP 112.A N    LEU 109.A O    no hydrogen  3.331  N/A
TRP 112.A NE1  PRO 77.A O     no hydrogen  2.944  N/A
LYS 113.A N    SER 117.A OG   no hydrogen  3.111  N/A
SER 117.A N    LYS 113.A O    no hydrogen  2.852  N/A
SER 117.A OG   LYS 113.A O    no hydrogen  3.358  N/A
ASP 118.A N    TYR 108.A OH   no hydrogen  3.023  N/A
LEU 119.A N    GLU 21.A OE1   no hydrogen  3.068  N/A
GLY 121.A N    ASP 118.A OD1  no hydrogen  2.817  N/A
LEU 122.A N    ASP 118.A O    no hydrogen  2.959  N/A
ILE 123.A N    LEU 119.A O    no hydrogen  2.939  N/A
GLN 124.A N    LEU 120.A O    no hydrogen  3.098  N/A
GLN 124.A NE2  TYR 29.A OH    no hydrogen  3.019  N/A
VAL 125.A N    GLY 121.A O    no hydrogen  3.145  N/A
VAL 127.A N    GLN 124.A O    no hydrogen  3.001  N/A
VAL 128.A N    VAL 125.A O    no hydrogen  2.820  N/A
GLY 130.A N    ILE 126.A O    no hydrogen  3.047  N/A
ASP 131.A N    VAL 128.A O    no hydrogen  3.146  N/A
GLU 132.A N    VAL 128.A O    no hydrogen  2.853  N/A
PHE 136.A N    THR 91.A O     no hydrogen  3.041  N/A