Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq8_1e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.701  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.122  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.573  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.228  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.143  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.851  N/A
THR 12.A OG1   ARG 23.A O     no hydrogen  3.525  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  3.019  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  3.336  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  2.688  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  3.283  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.073  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.939  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.731  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.771  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.971  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.209  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  3.084  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  3.119  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.279  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.794  N/A
ARG 33.A NH1   GLU 107.A O    no hydrogen  2.843  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.637  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  3.171  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.868  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.812  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.852  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.906  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.076  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.352  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.139  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.826  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.568  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.920  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.785  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.352  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.379  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.714  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.746  N/A
ARG 59.A NE    GLY 55.A O     no hydrogen  3.170  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  3.023  N/A
ARG 60.A NE    TYR 56.A O     no hydrogen  3.232  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.351  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  3.038  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.860  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.328  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  3.088  N/A
ILE 72.A N     THR 71.A OG1   no hydrogen  2.642  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.965  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.184  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.752  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.079  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.574  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  3.039  N/A
LYS 84.A NZ    GLU 77.A OE2   no hydrogen  2.736  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.033  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  3.002  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.896  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.870  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.175  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.784  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.529  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.261  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.835  N/A
ARG 103.A NH1  VAL 96.A O     no hydrogen  2.480  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.227  N/A
ILE 105.A N    PRO 102.A O    no hydrogen  2.972  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.818  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.827  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  3.044  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.926  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.582  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.363  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.125  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  3.024  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.751  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.121  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.869  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.772  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.369  N/A
ILE 125.A N    ASN 123.A OD1  no hydrogen  2.979  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.420  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.841  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.847  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.817  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.814  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.851  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.930  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.170  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.101  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.065  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.103  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.862  N/A
ARG 136.A NH1  GLU 133.A OE1  no hydrogen  3.057  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.259  N/A
GLN 137.A NE2  GLU 133.A O    no hydrogen  3.125  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.898  N/A
ARG 139.A NH1  ARG 136.A O    no hydrogen  3.392  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  2.434  N/A
THR 140.A OG1  ASP 143.A OD2  no hydrogen  2.706  N/A
ASP 143.A N    THR 140.A OG1  no hydrogen  2.978  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.841  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  3.242  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.914  N/A