Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gqv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      THR 79.A O     no hydrogen  2.795  N/A
GLY 5.A N      GLU 77.A O     no hydrogen  2.874  N/A
GLU 6.A N      THR 3.A O      no hydrogen  3.210  N/A
PHE 7.A N      VAL 4.A O      no hydrogen  2.920  N/A
MET 8.A N      VAL 4.A O      no hydrogen  2.850  N/A
THR 9.A N      ILE 108.A O    no hydrogen  2.680  N/A
LYS 10.A NZ    MET 8.A O      no hydrogen  3.512  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.461  N/A
ASP 13.A N     LYS 10.A O     no hydrogen  3.218  N/A
LEU 14.A N     LYS 11.A O     no hydrogen  3.414  N/A
VAL 17.A N     PRO 39.A O     no hydrogen  3.032  N/A
LYS 18.A N     THR 21.A OG1   no hydrogen  3.013  N/A
THR 21.A N     LYS 18.A O     no hydrogen  3.021  N/A
THR 21.A OG1   LYS 18.A O     no hydrogen  3.244  N/A
THR 22.A N     GLU 25.A OE1   no hydrogen  3.346  N/A
VAL 23.A N     LYS 62.A O     no hydrogen  3.419  N/A
GLU 25.A N     THR 22.A OG1   no hydrogen  3.012  N/A
ALA 26.A N     THR 22.A O     no hydrogen  2.973  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.865  N/A
GLU 28.A N     ASP 24.A O     no hydrogen  2.927  N/A
LEU 29.A N     GLU 25.A O     no hydrogen  2.898  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.866  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  2.962  N/A
GLU 32.A N     GLU 28.A O     no hydrogen  2.921  N/A
ASN 33.A N     LEU 29.A O     no hydrogen  2.919  N/A
ASN 33.A ND2   LEU 29.A O     no hydrogen  3.025  N/A
ILE 35.A N     LEU 30.A O     no hydrogen  3.407  N/A
PHE 38.A N     VAL 51.A O     no hydrogen  2.859  N/A
VAL 40.A N     GLY 49.A O     no hydrogen  2.800  N/A
ILE 41.A N     VAL 17.A O     no hydrogen  2.914  N/A
ASP 42.A N     LYS 46.A O     no hydrogen  2.969  N/A
ASP 44.A N     ASP 42.A OD2   no hydrogen  2.879  N/A
TRP 45.A N     ASP 42.A O     no hydrogen  3.167  N/A
LYS 46.A N     ASP 42.A OD2   no hydrogen  3.148  N/A
LYS 46.A NZ    ASP 102.A O    no hydrogen  2.619  N/A
LEU 47.A N     GLY 103.A O    no hydrogen  3.457  N/A
VAL 48.A N     VAL 40.A O     no hydrogen  2.969  N/A
GLY 49.A N     VAL 40.A O     no hydrogen  3.051  N/A
LEU 50.A N     THR 69.A O     no hydrogen  2.715  N/A
VAL 51.A N     PHE 38.A O     no hydrogen  2.886  N/A
SER 52.A N     ASP 55.A OD2   no hydrogen  3.143  N/A
SER 52.A OG    ASP 55.A OD2   no hydrogen  2.270  N/A
ASP 53.A N     THR 36.A O     no hydrogen  3.225  N/A
TYR 54.A N     ASP 53.A OD1   no hydrogen  2.435  N/A
LEU 56.A N     SER 52.A O     no hydrogen  2.848  N/A
LEU 57.A N     ASP 53.A O     no hydrogen  2.859  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.262  N/A
LEU 59.A N     TYR 54.A O     no hydrogen  3.171  N/A
LEU 63.A N     ASP 66.A OD2   no hydrogen  2.414  N/A
VAL 64.A N     THR 21.A O     no hydrogen  2.912  N/A
GLY 65.A N     PRO 19.A O     no hydrogen  3.128  N/A
ASP 66.A N     LEU 63.A O     no hydrogen  2.763  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  3.392  N/A
LEU 67.A N     VAL 64.A O     no hydrogen  2.851  N/A
MET 68.A N     VAL 64.A O     no hydrogen  2.732  N/A
THR 69.A N     LEU 50.A O     no hydrogen  2.634  N/A
THR 69.A OG1   LEU 50.A O     no hydrogen  3.216  N/A
VAL 75.A N     PRO 97.A O     no hydrogen  2.963  N/A
GLU 76.A N     THR 79.A OG1   no hydrogen  2.752  N/A
THR 79.A OG1   GLU 76.A O     no hydrogen  3.111  N/A
LEU 81.A N     TYR 2.A O      no hydrogen  3.034  N/A
GLU 82.A N     ASN 80.A OD1   no hydrogen  3.279  N/A
ASP 83.A N     ASN 80.A O     no hydrogen  3.269  N/A
ALA 85.A N     LEU 81.A O     no hydrogen  2.852  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  2.859  N/A
LYS 86.A NZ    ASP 83.A OD1   no hydrogen  2.983  N/A
ILE 87.A N     ASP 83.A O     no hydrogen  3.007  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.906  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  2.835  N/A
GLU 90.A N     ILE 87.A O     no hydrogen  3.136  N/A
THR 91.A OG1   ILE 87.A O     no hydrogen  2.579  N/A
TYR 93.A N     THR 91.A OG1   no hydrogen  3.267  N/A
LEU 96.A N     ILE 109.A O    no hydrogen  2.888  N/A
VAL 98.A N     GLY 107.A O    no hydrogen  2.875  N/A
VAL 99.A N     VAL 75.A O     no hydrogen  2.990  N/A
ASP 100.A N    LYS 104.A O    no hydrogen  2.833  N/A
ASP 102.A N    ASP 100.A OD1  no hydrogen  2.945  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  2.681  N/A
LYS 104.A N    ASP 100.A OD1  no hydrogen  2.931  N/A
LYS 104.A NZ   ASP 44.A O     no hydrogen  3.028  N/A
LEU 105.A N    TRP 45.A O     no hydrogen  2.943  N/A
VAL 106.A N    VAL 98.A O     no hydrogen  2.758  N/A
GLY 107.A N    VAL 98.A O     no hydrogen  3.009  N/A
ILE 108.A N    THR 9.A O      no hydrogen  3.044  N/A
ILE 109.A N    LEU 96.A O     no hydrogen  2.857  N/A
ARG 111.A N    ARG 94.A O     no hydrogen  2.864  N/A
ARG 111.A NE   LEU 88.A O     no hydrogen  2.902  N/A
ARG 111.A NH2  LEU 88.A O     no hydrogen  2.711  N/A
ASN 113.A N    THR 110.A OG1  no hydrogen  3.124  N/A
ASN 113.A ND2  THR 9.A OG1    no hydrogen  2.787  N/A
ASN 113.A ND2  ILE 108.A O    no hydrogen  3.545  N/A
VAL 114.A N    THR 110.A O    no hydrogen  3.051  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  2.878  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  2.838  N/A
ARG 116.A NH1  GLN 120.A OE1  no hydrogen  2.794  N/A
ALA 117.A N    ASN 113.A O    no hydrogen  2.918  N/A
ALA 118.A N    VAL 114.A O    no hydrogen  2.892  N/A
LEU 119.A N    VAL 115.A O    no hydrogen  2.895  N/A
GLN 120.A N    ARG 116.A O    no hydrogen  2.885  N/A