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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     LYS 1.A O     no hydrogen  2.934  N/A
ARG 5.A NH2   HIS 19.A ND1  no hydrogen  3.333  N/A
SER 6.A OG    PHE 13.A O    no hydrogen  2.563  N/A
GLN 7.A N     SER 4.A OG    no hydrogen  3.141  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.654  N/A
ALA 9.A N     ARG 5.A O     no hydrogen  2.939  N/A
GLY 10.A N    GLN 7.A O     no hydrogen  3.128  N/A
LEU 11.A N    SER 6.A O     no hydrogen  2.579  N/A
VAL 15.A N    SER 6.A OG    no hydrogen  2.662  N/A
ILE 18.A N    PRO 14.A O    no hydrogen  3.072  N/A
HIS 19.A N    VAL 15.A O    no hydrogen  2.885  N/A
ARG 20.A N    GLY 16.A O    no hydrogen  2.913  N/A
HIS 21.A N    ARG 17.A O    no hydrogen  2.941  N/A
LEU 22.A N    ILE 18.A O    no hydrogen  2.899  N/A
LYS 23.A N    HIS 19.A O    no hydrogen  2.906  N/A
SER 24.A N    ARG 20.A O    no hydrogen  2.904  N/A
ARG 25.A N    LEU 22.A O    no hydrogen  2.834  N/A
THR 26.A OG1  LYS 23.A O    no hydrogen  2.130  N/A
THR 27.A OG1  THR 26.A O    no hydrogen  2.247  N/A
SER 28.A OG   THR 27.A O    no hydrogen  2.466  N/A
ALA 36.A N    GLY 33.A O    no hydrogen  2.952  N/A
ALA 37.A N    GLY 33.A O    no hydrogen  3.421  N/A
TYR 39.A N    THR 35.A O    no hydrogen  3.252  N/A
SER 40.A N    ALA 36.A O    no hydrogen  2.931  N/A
SER 40.A OG   ALA 36.A O    no hydrogen  2.950  N/A
ALA 41.A N    ALA 37.A O    no hydrogen  2.880  N/A
ALA 42.A N    VAL 38.A O    no hydrogen  2.903  N/A
ILE 43.A N    TYR 39.A O    no hydrogen  2.932  N/A
LEU 44.A N    SER 40.A O    no hydrogen  2.916  N/A
GLU 45.A N    ALA 41.A O    no hydrogen  2.896  N/A
TYR 46.A N    ALA 42.A O    no hydrogen  2.855  N/A
LEU 47.A N    ILE 43.A O    no hydrogen  2.957  N/A
THR 48.A N    LEU 44.A O    no hydrogen  2.929  N/A
THR 48.A OG1  LEU 44.A O    no hydrogen  2.610  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.815  N/A
GLU 50.A N    TYR 46.A O    no hydrogen  2.886  N/A
VAL 51.A N    LEU 47.A O    no hydrogen  2.996  N/A
LEU 52.A N    THR 48.A O    no hydrogen  2.879  N/A
GLU 53.A N    ALA 49.A O    no hydrogen  2.817  N/A
LEU 54.A N    GLU 50.A O    no hydrogen  3.055  N/A
ALA 55.A N    VAL 51.A O    no hydrogen  2.878  N/A
GLY 56.A N    LEU 52.A O    no hydrogen  2.850  N/A
ASN 57.A N    GLU 53.A O    no hydrogen  2.944  N/A
ASN 57.A ND2  GLU 53.A O    no hydrogen  3.335  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.916  N/A
SER 59.A N    ALA 55.A O    no hydrogen  2.890  N/A
SER 59.A OG   GLY 56.A O    no hydrogen  2.751  N/A
LYS 60.A N    GLY 56.A O    no hydrogen  2.896  N/A
LEU 62.A N    ALA 58.A O    no hydrogen  3.354  N/A
LEU 62.A N    SER 59.A O    no hydrogen  2.901  N/A
VAL 64.A N    SER 59.A O    no hydrogen  3.410  N/A
THR 68.A N    HIS 71.A ND1  no hydrogen  3.044  N/A
THR 68.A OG1  HIS 71.A ND1  no hydrogen  2.520  N/A
ARG 70.A NH1  GLY 93.A O    no hydrogen  3.293  N/A
ARG 70.A NH1  VAL 95.A O    no hydrogen  2.375  N/A
ARG 70.A NH2  VAL 95.A O    no hydrogen  3.176  N/A
LEU 72.A N    THR 68.A O    no hydrogen  3.178  N/A
GLN 73.A N    PRO 69.A O    no hydrogen  2.915  N/A
GLN 73.A NE2  GLY 94.A O    no hydrogen  2.980  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.903  N/A
ALA 75.A N    HIS 71.A O    no hydrogen  2.893  N/A
ILE 76.A N    LEU 72.A O    no hydrogen  2.890  N/A
ARG 77.A N    GLN 73.A O    no hydrogen  2.923  N/A
ARG 77.A NE   ASP 83.A OD1  no hydrogen  2.530  N/A
GLY 78.A N    LEU 74.A O    no hydrogen  2.899  N/A
ASP 79.A N    ALA 75.A O    no hydrogen  3.432  N/A
ASP 83.A N    ASP 79.A O    no hydrogen  3.151  N/A
SER 84.A N    GLU 80.A O    no hydrogen  2.940  N/A
LEU 85.A N    GLU 81.A O    no hydrogen  2.918  N/A
ILE 86.A N    LEU 82.A O    no hydrogen  2.881  N/A
LEU 103.A N   HIS 100.A O   no hydrogen  3.427  N/A