Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG     GLN 7.A O      no hydrogen  3.318  N/A
PHE 10.A N     GLN 7.A O      no hydrogen  3.018  N/A
LEU 14.A N     VAL 21.A O     no hydrogen  2.935  N/A
LEU 16.A N     THR 19.A O     no hydrogen  2.974  N/A
THR 19.A OG1   LEU 16.A O     no hydrogen  2.262  N/A
THR 19.A OG1   LEU 17.A O     no hydrogen  3.031  N/A
VAL 21.A N     LEU 14.A O     no hydrogen  2.928  N/A
GLY 23.A N     HIS 12.A O     no hydrogen  3.120  N/A
ALA 30.A N     LYS 26.A O     no hydrogen  2.837  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  2.866  N/A
THR 32.A N     VAL 28.A O     no hydrogen  3.121  N/A
THR 32.A OG1   TYR 29.A O     no hydrogen  2.307  N/A
THR 33.A N     TYR 29.A O     no hydrogen  3.062  N/A
THR 33.A OG1   TYR 29.A O     no hydrogen  3.259  N/A
ILE 34.A N     LEU 31.A O     no hydrogen  3.080  N/A
TYR 41.A OH    MET 72.A O     no hydrogen  3.323  N/A
SER 42.A N     GLY 38.A O     no hydrogen  3.074  N/A
SER 42.A OG    VAL 28.A O     no hydrogen  2.552  N/A
ASN 43.A N     ARG 39.A O     no hydrogen  2.978  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  2.913  N/A
VAL 45.A N     TYR 41.A O     no hydrogen  2.888  N/A
CYS 46.A N     SER 42.A O     no hydrogen  2.934  N/A
CYS 46.A SG    SER 42.A O     no hydrogen  3.242  N/A
LYS 47.A N     ASN 43.A O     no hydrogen  3.023  N/A
LYS 48.A N     LEU 44.A O     no hydrogen  2.969  N/A
LYS 48.A NZ    LYS 79.A O     no hydrogen  2.354  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.833  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  3.031  N/A
ARG 56.A N     GLU 59.A OE2   no hydrogen  3.164  N/A
ALA 57.A N     ILE 25.A O     no hydrogen  2.803  N/A
THR 61.A N     GLU 64.A OE1   no hydrogen  2.921  N/A
THR 61.A OG1   GLU 63.A OE2   no hydrogen  3.080  N/A
THR 61.A OG1   GLU 64.A OE1   no hydrogen  2.540  N/A
GLU 64.A N     THR 61.A OG1   no hydrogen  3.309  N/A
LEU 65.A N     THR 61.A O     no hydrogen  3.143  N/A
GLU 66.A N     GLN 62.A O     no hydrogen  2.982  N/A
ARG 67.A N     GLU 63.A O     no hydrogen  2.954  N/A
ILE 68.A N     GLU 64.A O     no hydrogen  2.942  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.985  N/A
GLN 70.A N     GLU 66.A O     no hydrogen  2.905  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  3.019  N/A
MET 72.A N     ILE 68.A O     no hydrogen  2.912  N/A
GLN 73.A N     VAL 69.A O     no hydrogen  3.013  N/A
TYR 78.A N     PRO 75.A O     no hydrogen  2.768  N/A
LYS 79.A N     THR 76.A O     no hydrogen  3.458  N/A
ASN 86.A N     HIS 98.A ND1   no hydrogen  3.198  N/A
ASN 86.A ND2   THR 99.A O     no hydrogen  2.966  N/A
ARG 87.A N     TYR 97.A O     no hydrogen  3.302  N/A
ASN 89.A N     ASP 96.A OD1   no hydrogen  2.669  N/A
ASP 90.A N     LYS 95.A O     no hydrogen  3.151  N/A
ASP 93.A N     ASP 90.A OD1   no hydrogen  3.232  N/A
GLY 94.A N     ASP 90.A O     no hydrogen  2.993  N/A
TYR 97.A N     ARG 87.A O     no hydrogen  2.656  N/A
THR 99.A N     ASN 86.A OD1   no hydrogen  2.653  N/A
THR 99.A OG1   ASN 86.A OD1   no hydrogen  2.580  N/A
ASN 103.A N    ASN 102.A OD1  no hydrogen  2.689  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  2.885  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  3.275  N/A
SER 106.A OG   ASN 103.A O    no hydrogen  2.458  N/A
LYS 107.A N    ASN 103.A O    no hydrogen  2.847  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.922  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  2.908  N/A
ASP 110.A N    SER 106.A O    no hydrogen  2.849  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  3.011  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  3.007  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.857  N/A
ARG 114.A N    ASP 110.A O    no hydrogen  2.994  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  3.091  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  2.892  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  2.820  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  3.003  N/A
ARG 119.A N    LYS 116.A O    no hydrogen  3.294  N/A
ALA 120.A N    LEU 115.A O    no hydrogen  3.175  N/A
ILE 124.A N    ALA 120.A O    no hydrogen  3.073  N/A
ARG 125.A N    HIS 121.A O    no hydrogen  2.974  N/A
ARG 125.A NE   ARG 131.A O    no hydrogen  2.821  N/A
HIS 126.A N    ARG 122.A O    no hydrogen  2.952  N/A
PHE 127.A N    GLY 123.A O    no hydrogen  2.931  N/A
TRP 128.A N    ILE 124.A O    no hydrogen  2.945  N/A
GLY 129.A N    ARG 125.A O    no hydrogen  3.032  N/A
LEU 130.A N    ARG 125.A O    no hydrogen  3.044  N/A
GLN 135.A N    GLN 135.A OE1  no hydrogen  2.825  N/A
THR 137.A OG1  GLN 135.A O    no hydrogen  3.380  N/A
ARG 142.A NE   LYS 138.A O    no hydrogen  3.436  N/A
ARG 142.A NH2  LYS 138.A O    no hydrogen  3.392  N/A
ARG 144.A NH2  GLY 141.A O    no hydrogen  2.633  N/A