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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      GLY 32.A O     no hydrogen  2.991  N/A
ARG 6.A N      VAL 30.A O     no hydrogen  2.734  N/A
VAL 8.A N      LEU 28.A O     no hydrogen  2.856  N/A
THR 9.A N      LEU 28.A O     no hydrogen  3.418  N/A
ASN 11.A N     ALA 26.A O     no hydrogen  3.206  N/A
VAL 13.A N     ARG 24.A O     no hydrogen  2.728  N/A
LYS 15.A N     ARG 22.A O     no hydrogen  3.069  N/A
VAL 17.A N     GLY 20.A O     no hydrogen  2.703  N/A
ARG 22.A N     LYS 15.A O     no hydrogen  2.728  N/A
ARG 24.A N     VAL 13.A O     no hydrogen  2.936  N/A
ALA 26.A N     ASN 11.A O     no hydrogen  3.024  N/A
LEU 28.A N     THR 9.A O      no hydrogen  2.886  N/A
VAL 30.A N     ARG 6.A O      no hydrogen  2.961  N/A
VAL 31.A N     GLY 39.A O     no hydrogen  3.306  N/A
GLY 32.A N     GLU 4.A O      no hydrogen  2.904  N/A
ASP 33.A N     HIS 37.A O     no hydrogen  2.926  N/A
LYS 34.A N     LEU 109.A O    no hydrogen  2.861  N/A
LYS 34.A NZ    GLU 4.A OE1    no hydrogen  3.391  N/A
GLY 36.A N     ALA 110.A O    no hydrogen  2.775  N/A
HIS 37.A ND1   ASP 33.A OD2   no hydrogen  2.720  N/A
GLY 39.A N     VAL 31.A O     no hydrogen  2.573  N/A
GLN 46.A N     GLY 43.A O     no hydrogen  2.905  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.367  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.848  N/A
ARG 53.A N     PRO 49.A O     no hydrogen  3.037  N/A
LYS 54.A N     GLU 50.A O     no hydrogen  3.360  N/A
LYS 54.A NZ    GLU 50.A O     no hydrogen  3.128  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.826  N/A
VAL 56.A N     ILE 52.A O     no hydrogen  2.838  N/A
ASP 58.A N     LYS 54.A O     no hydrogen  3.034  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.942  N/A
LYS 60.A N     GLU 57.A O     no hydrogen  3.329  N/A
LYS 60.A NZ    VAL 56.A O     no hydrogen  3.412  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  3.000  N/A
LYS 61.A NZ    GLU 57.A OE2   no hydrogen  3.386  N/A
ASN 62.A N     ASP 58.A O     no hydrogen  2.763  N/A
ILE 64.A N     ASN 62.A O     no hydrogen  2.973  N/A
VAL 66.A N     GLY 36.A O     no hydrogen  2.624  N/A
THR 71.A OG1   GLU 93.A OE1   no hydrogen  3.293  N/A
THR 71.A OG1   GLU 93.A OE2   no hydrogen  2.709  N/A
THR 71.A OG1   ASP 114.A OD2  no hydrogen  2.688  N/A
THR 72.A OG1   ASP 114.A O    no hydrogen  2.728  N/A
ILE 77.A N     LEU 88.A O     no hydrogen  2.808  N/A
GLY 79.A N     ILE 86.A O     no hydrogen  2.755  N/A
PHE 81.A N     GLY 84.A O     no hydrogen  3.142  N/A
GLY 84.A N     PHE 81.A O     no hydrogen  2.768  N/A
ILE 86.A N     GLY 79.A O     no hydrogen  2.746  N/A
LEU 87.A N     LYS 118.A O    no hydrogen  2.917  N/A
LEU 88.A N     ILE 77.A O     no hydrogen  2.776  N/A
LYS 89.A N     LEU 116.A O    no hydrogen  2.887  N/A
ALA 91.A N     THR 72.A OG1   no hydrogen  3.304  N/A
SER 92.A OG    GLU 93.A O     no hydrogen  3.513  N/A
SER 92.A OG    THR 95.A OG1   no hydrogen  2.949  N/A
THR 95.A OG1   SER 92.A O     no hydrogen  2.589  N/A
GLY 96.A N     ASP 114.A OD1  no hydrogen  2.802  N/A
ILE 98.A N     ILE 115.A O    no hydrogen  2.992  N/A
VAL 103.A N    GLY 100.A O    no hydrogen  3.160  N/A
ARG 104.A NH2  VAL 97.A O     no hydrogen  2.672  N/A
ALA 105.A N    GLY 101.A O    no hydrogen  3.349  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  3.159  N/A
GLU 108.A N    ARG 104.A O    no hydrogen  2.754  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  3.154  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.783  N/A
GLY 111.A N    GLU 108.A O    no hydrogen  2.992  N/A
ALA 113.A N    THR 71.A O     no hydrogen  3.366  N/A
ASP 114.A N    THR 71.A O     no hydrogen  2.872  N/A
ILE 115.A N    GLY 96.A O     no hydrogen  3.063  N/A
LEU 116.A N    LYS 89.A O     no hydrogen  2.959  N/A
SER 117.A OG   LEU 87.A O     no hydrogen  3.196  N/A
LYS 118.A N    LEU 87.A O     no hydrogen  3.274  N/A
LYS 118.A NZ   SER 119.A O    no hydrogen  3.041  N/A
LEU 120.A N    ASN 85.A O     no hydrogen  2.756  N/A
THR 124.A OG1  THR 124.A O    no hydrogen  2.566  N/A
ARG 130.A N    ILE 126.A O    no hydrogen  2.846  N/A
ALA 131.A N    ASN 127.A O    no hydrogen  3.035  N/A
THR 132.A N    MET 128.A O    no hydrogen  3.251  N/A
LEU 133.A N    ILE 129.A O    no hydrogen  3.214  N/A
GLN 134.A N    ARG 130.A O    no hydrogen  3.104  N/A
GLN 134.A NE2  GLN 134.A O    no hydrogen  3.324  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  2.901  N/A
LEU 136.A N    THR 132.A O    no hydrogen  2.836  N/A
GLU 138.A N    GLN 134.A O    no hydrogen  3.121  N/A
LEU 139.A N    LEU 136.A O    no hydrogen  2.729  N/A
LYS 140.A NZ   LYS 140.A O    no hydrogen  3.148  N/A
LYS 140.A NZ   GLU 143.A OE1  no hydrogen  3.001  N/A
ALA 146.A N    ALA 142.A O    no hydrogen  3.058  N/A
LYS 147.A N    GLU 143.A O    no hydrogen  2.997  N/A
LEU 148.A N    ASP 144.A O    no hydrogen  2.482  N/A
ARG 149.A N    VAL 145.A O    no hydrogen  2.588  N/A
GLY 150.A N    ALA 146.A O    no hydrogen  2.780  N/A
LYS 151.A N    ALA 146.A O    no hydrogen  2.776  N/A
LEU 156.A N    SER 152.A O    no hydrogen  3.202  N/A
LEU 157.A N    VAL 153.A O    no hydrogen  3.037  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.883  N/A