Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cq0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      VAL 17.A O     no hydrogen  3.272  N/A
TRP 7.A N      MET 15.A O     no hydrogen  2.792  N/A
TRP 7.A NE1    ILE 3.A O      no hydrogen  3.031  N/A
TYR 8.A N      THR 116.A O    no hydrogen  2.865  N/A
ASN 9.A N      SER 13.A O     no hydrogen  3.282  N/A
ASN 9.A ND2    SER 13.A OG    no hydrogen  3.094  N/A
ASN 9.A ND2    ASP 113.A OD2  no hydrogen  3.243  N/A
LEU 11.A N     ASN 9.A OD1    no hydrogen  3.168  N/A
SER 13.A N     ASN 9.A OD1    no hydrogen  2.702  N/A
VAL 14.A N     GLU 30.A O     no hydrogen  2.875  N/A
MET 15.A N     TRP 7.A O      no hydrogen  2.884  N/A
VAL 16.A N     THR 28.A O     no hydrogen  3.108  N/A
VAL 17.A N     GLY 5.A O      no hydrogen  2.909  N/A
THR 18.A N     VAL 26.A O     no hydrogen  2.970  N/A
THR 18.A OG1   VAL 26.A O     no hydrogen  3.168  N/A
ALA 21.A N     GLY 24.A O     no hydrogen  2.932  N/A
GLY 23.A N     TYR 46.A OH    no hydrogen  3.340  N/A
GLY 24.A N     ALA 21.A O     no hydrogen  3.173  N/A
PHE 25.A N     GLY 44.A O     no hydrogen  3.181  N/A
VAL 26.A N     ARG 19.A O     no hydrogen  3.050  N/A
GLY 27.A N     MET 42.A O     no hydrogen  3.148  N/A
THR 28.A N     VAL 16.A O     no hydrogen  2.948  N/A
TYR 29.A N     TYR 40.A O     no hydrogen  2.932  N/A
GLU 30.A N     VAL 14.A O     no hydrogen  2.902  N/A
SER 31.A OG    ALA 136.A O    no hydrogen  3.546  N/A
GLY 34.A N     GLU 30.A OE1   no hydrogen  3.493  N/A
LYS 38.A N     ASN 35.A O     no hydrogen  3.330  N/A
TYR 40.A N     TYR 29.A O     no hydrogen  3.003  N/A
MET 42.A N     GLY 27.A O     no hydrogen  3.012  N/A
THR 43.A N     THR 61.A O     no hydrogen  3.302  N/A
GLY 44.A N     PHE 25.A O     no hydrogen  3.061  N/A
ARG 45.A N     GLY 59.A O     no hydrogen  2.905  N/A
TYR 46.A N     GLY 23.A O     no hydrogen  2.975  N/A
ASP 47.A N     ALA 57.A O     no hydrogen  3.036  N/A
ALA 49.A N     ASP 47.A OD1   no hydrogen  2.971  N/A
THR 54.A N     ALA 51.A O     no hydrogen  3.120  N/A
THR 54.A OG1   ALA 51.A O     no hydrogen  2.748  N/A
THR 54.A OG1   GLY 55.A O     no hydrogen  3.378  N/A
THR 56.A N     TYR 81.A O     no hydrogen  2.772  N/A
VAL 58.A N     GLY 79.A O     no hydrogen  3.060  N/A
GLY 59.A N     ARG 45.A O     no hydrogen  3.062  N/A
TRP 60.A N     TRP 77.A O     no hydrogen  3.164  N/A
THR 61.A N     THR 43.A O     no hydrogen  2.856  N/A
VAL 62.A N     ALA 75.A O     no hydrogen  2.899  N/A
TYR 64.A N     SER 73.A O     no hydrogen  2.969  N/A
ASN 66.A N     ARG 69.A O     no hydrogen  2.919  N/A
ASN 66.A ND2   GLU 37.A O     no hydrogen  2.918  N/A
ASN 66.A ND2   ARG 39.A O     no hydrogen  2.931  N/A
HIS 68.A N     ASN 66.A OD1   no hydrogen  2.825  N/A
ARG 69.A N     ASN 66.A OD1   no hydrogen  2.877  N/A
ALA 71.A N     TYR 64.A O     no hydrogen  2.964  N/A
HIS 72.A N     ASN 70.A OD1   no hydrogen  2.906  N/A
SER 73.A OG    ALA 71.A O     no hydrogen  3.485  N/A
VAL 74.A N     SER 96.A O     no hydrogen  3.089  N/A
ALA 75.A N     VAL 62.A O     no hydrogen  2.871  N/A
THR 76.A N     LEU 94.A O     no hydrogen  2.938  N/A
TRP 77.A N     TRP 60.A O     no hydrogen  2.879  N/A
SER 78.A N     GLN 92.A O     no hydrogen  2.971  N/A
GLY 79.A N     VAL 58.A O     no hydrogen  3.202  N/A
GLN 80.A N     VAL 90.A O     no hydrogen  3.099  N/A
TYR 81.A N     THR 56.A O     no hydrogen  2.768  N/A
TYR 81.A OH    GLU 87.A OE2   no hydrogen  2.270  N/A
VAL 82.A N     ARG 88.A O     no hydrogen  2.801  N/A
ARG 88.A N     VAL 82.A O     no hydrogen  3.051  N/A
ILE 89.A N     PHE 115.A O    no hydrogen  3.134  N/A
VAL 90.A N     GLN 80.A O     no hydrogen  3.137  N/A
THR 91.A N     ASP 113.A O    no hydrogen  3.035  N/A
THR 91.A OG1   ASP 113.A O    no hydrogen  3.033  N/A
GLN 92.A N     SER 78.A O     no hydrogen  2.999  N/A
TRP 93.A N     GLY 111.A O    no hydrogen  2.989  N/A
LEU 94.A N     THR 76.A O     no hydrogen  2.947  N/A
LEU 95.A N     PHE 109.A O    no hydrogen  3.001  N/A
SER 96.A N     VAL 74.A O     no hydrogen  3.052  N/A
SER 96.A OG    THR 108.A OG1  no hydrogen  2.871  N/A
TYR 97.A N     SER 107.A O    no hydrogen  2.673  N/A
GLY 98.A N     HIS 72.A O     no hydrogen  3.476  N/A
THR 99.A OG1   THR 100.A O    no hydrogen  2.837  N/A
ASP 103.A N    THR 100.A O    no hydrogen  3.004  N/A
GLN 104.A N    PRO 101.A O    no hydrogen  3.386  N/A
LYS 106.A N    ASP 103.A O    no hydrogen  3.094  N/A
SER 107.A N    GLN 104.A O    no hydrogen  3.326  N/A
SER 107.A OG   TYR 97.A O     no hydrogen  2.783  N/A
THR 108.A OG1  SER 96.A OG    no hydrogen  2.871  N/A
PHE 109.A N    LEU 95.A O     no hydrogen  2.860  N/A
GLY 111.A N    TRP 93.A O     no hydrogen  3.035  N/A
HIS 112.A ND1  GLU 114.A OE2  no hydrogen  2.582  N/A
ASP 113.A N    THR 91.A O     no hydrogen  3.232  N/A
GLU 114.A N    ASP 113.A OD1  no hydrogen  2.983  N/A
PHE 115.A N    ILE 89.A O     no hydrogen  2.862  N/A
THR 116.A N    TYR 8.A O      no hydrogen  2.728  N/A
ARG 117.A NE   GLU 87.A OE1   no hydrogen  3.082  N/A
ARG 117.A NH1  LEU 4.A O      no hydrogen  2.938  N/A
ARG 117.A NH1  THR 6.A O      no hydrogen  3.407  N/A
ARG 117.A NH2  LEU 4.A O      no hydrogen  2.773  N/A
VAL 118.A N    THR 116.A OG1  no hydrogen  2.937  N/A
ASP 124.A N    SER 121.A OG   no hydrogen  3.037  N/A
VAL 125.A N    SER 121.A O    no hydrogen  2.887  N/A
GLU 126.A N    ALA 122.A O    no hydrogen  3.044  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.109  N/A
ALA 128.A N    ASP 124.A O    no hydrogen  3.015  N/A
ARG 129.A N    VAL 125.A O    no hydrogen  2.905  N/A
ARG 129.A NH1  LEU 11.A O     no hydrogen  2.752  N/A
GLN 130.A N    GLU 126.A O    no hydrogen  2.965  N/A
GLN 130.A NE2  GLN 130.A O    no hydrogen  2.817  N/A
LEU 131.A N    LYS 127.A O    no hydrogen  3.119  N/A
GLY 132.A N    ALA 128.A O    no hydrogen  3.170  N/A
GLY 132.A N    ARG 129.A O    no hydrogen  3.138  N/A