Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl5_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.539  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.975  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.312  N/A
LYS 8.A N      ASP 7.A OD1    no hydrogen  2.688  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  3.273  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.142  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.322  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.086  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  3.184  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.873  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.918  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.994  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.407  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.778  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.708  N/A
ARG 50.A NE    GLU 53.A OE2   no hydrogen  2.805  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  2.695  N/A
ARG 51.A NH1   GLY 16.A O     no hydrogen  2.875  N/A
ARG 51.A NH1   GLU 55.A OE2   no hydrogen  3.220  N/A
ALA 52.A N     ALA 49.A O     no hydrogen  3.282  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  2.839  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.382  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.842  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.880  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.024  N/A
ALA 65.A N     LEU 62.A O     no hydrogen  3.258  N/A
ASN 66.A N     ALA 63.A O     no hydrogen  3.084  N/A
ARG 68.A NE    ALA 64.A O     no hydrogen  2.577  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.885  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  3.047  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  3.232  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  3.175  N/A
ASN 73.A N     GLU 70.A O     no hydrogen  3.212  N/A
ASN 73.A ND2   GLU 76.A OE2   no hydrogen  2.780  N/A
ALA 74.A N     LYS 71.A O     no hydrogen  3.107  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.008  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.354  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  2.432  N/A
LYS 89.A N     ASP 86.A O     no hydrogen  2.758  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.319  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.959  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.038  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  3.267  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.268  N/A
THR 104.A N    ALA 100.A O    no hydrogen  3.027  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  3.165  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  2.681  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  3.008  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.013  N/A
GLY 107.A N    VAL 103.A O    no hydrogen  2.517  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.272  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.308  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.771  N/A
VAL 121.A N    ASN 119.A O    no hydrogen  2.512  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  3.038  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.919  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  2.555  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.054  N/A
SER 131.A OG   ARG 116.A O    no hydrogen  2.570  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.925  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.065  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.140  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.149  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  3.224  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.147  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.263  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.769  N/A