Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dgq_A1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   HIS 2.A O     no hydrogen  2.415  N/A
SER 11.A OG   ASP 12.A OD1  no hydrogen  3.440  N/A
TYR 13.A N    PHE 10.A O    no hydrogen  2.854  N/A
ARG 14.A N    PHE 10.A O    no hydrogen  3.243  N/A
ARG 14.A N    SER 11.A O    no hydrogen  2.296  N/A
ARG 14.A NH1  ASP 9.A OD1   no hydrogen  3.441  N/A
THR 22.A N    ASP 20.A OD1  no hydrogen  3.048  N/A
THR 22.A OG1  ASP 20.A OD1  no hydrogen  3.328  N/A
SER 29.A N    SER 25.A O    no hydrogen  2.472  N/A
SER 29.A OG   SER 25.A O    no hydrogen  2.656  N/A
GLU 30.A N    GLU 27.A O    no hydrogen  3.238  N/A
ARG 32.A N    SER 28.A O    no hydrogen  2.343  N/A
LYS 33.A N    SER 29.A O    no hydrogen  2.322  N/A
GLY 34.A N    GLU 30.A O    no hydrogen  2.526  N/A
PHE 35.A N    ALA 31.A O    no hydrogen  3.190  N/A
SER 36.A OG   ARG 32.A O    no hydrogen  3.408  N/A
TYR 37.A N    LYS 33.A O    no hydrogen  2.987  N/A
LEU 38.A N    GLY 34.A O    no hydrogen  2.790  N/A
VAL 39.A N    PHE 35.A O    no hydrogen  2.979  N/A
THR 40.A N    SER 36.A O    no hydrogen  3.202  N/A
ALA 41.A N    TYR 37.A O    no hydrogen  3.098  N/A
THR 42.A N    LEU 38.A O    no hydrogen  2.971  N/A
THR 42.A OG1  LEU 38.A O    no hydrogen  2.867  N/A
THR 44.A N    ALA 41.A O    no hydrogen  3.006  N/A
THR 44.A OG1  ALA 41.A O    no hydrogen  3.385  N/A
VAL 47.A N    THR 43.A O    no hydrogen  3.182  N/A
ALA 48.A N    THR 44.A O    no hydrogen  2.547  N/A
TYR 49.A N    VAL 45.A O    no hydrogen  2.663  N/A
ALA 51.A N    VAL 47.A O    no hydrogen  2.899  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  3.287  N/A
LYS 52.A N    TYR 49.A O    no hydrogen  2.671  N/A
VAL 54.A N    ALA 50.A O    no hydrogen  2.980  N/A
VAL 55.A N    ALA 51.A O    no hydrogen  2.768  N/A
SER 56.A N    LYS 52.A O    no hydrogen  2.954  N/A
SER 56.A OG   LYS 52.A O    no hydrogen  2.747  N/A
GLN 57.A N    ASN 53.A O    no hydrogen  2.315  N/A
PHE 58.A N    VAL 54.A O    no hydrogen  3.321  N/A
VAL 59.A N    VAL 55.A O    no hydrogen  3.288  N/A
SER 60.A N    SER 56.A O    no hydrogen  2.920  N/A
SER 61.A N    PHE 58.A O    no hydrogen  2.679  N/A
SER 61.A OG   PHE 58.A O    no hydrogen  2.178  N/A
MET 62.A N    VAL 59.A O    no hydrogen  2.624  N/A
VAL 68.A N    SER 65.A OG   no hydrogen  3.224  N/A
LEU 69.A N    SER 65.A O    no hydrogen  3.069  N/A
ALA 70.A N    ALA 66.A O    no hydrogen  3.351  N/A
MET 71.A N    VAL 68.A O    no hydrogen  2.956  N/A
SER 72.A N    LEU 69.A O    no hydrogen  3.304  N/A
LEU 78.A N    ASP 183.A O   no hydrogen  2.153  N/A
SER 79.A N    ASP 183.A O   no hydrogen  2.658  N/A
ILE 81.A N    SER 79.A O    no hydrogen  2.165  N/A
GLY 84.A N    HIS 100.A O   no hydrogen  2.306  N/A
LYS 85.A N    PRO 82.A O    no hydrogen  2.782  N/A
MET 87.A N    VAL 98.A O    no hydrogen  3.171  N/A
PHE 89.A N    LEU 96.A O    no hydrogen  3.281  N/A
VAL 98.A N    MET 87.A O    no hydrogen  3.271  N/A
ARG 99.A N    VAL 133.A O   no hydrogen  2.474  N/A
ARG 101.A N   GLU 131.A O   no hydrogen  2.192  N/A
ILE 106.A N   THR 102.A O   no hydrogen  2.966  N/A
ASP 107.A N   LYS 103.A O   no hydrogen  2.547  N/A
GLN 108.A N   LYS 104.A O   no hydrogen  2.356  N/A
GLU 109.A N   GLU 105.A O   no hydrogen  3.269  N/A
ALA 110.A N   ILE 106.A O   no hydrogen  3.116  N/A
ALA 111.A N   GLN 108.A O   no hydrogen  3.188  N/A
VAL 133.A N   ARG 99.A O    no hydrogen  2.648  N/A
LEU 135.A N   PHE 97.A O    no hydrogen  2.837  N/A
GLY 137.A N   PRO 95.A O    no hydrogen  2.284  N/A
ALA 142.A N   GLY 147.A O   no hydrogen  2.305  N/A
TYR 149.A N   ILE 139.A O   no hydrogen  2.732  N/A
ALA 159.A N   PHE 145.A O   no hydrogen  3.537  N/A
GLY 161.A N   ASP 158.A O   no hydrogen  2.818  N/A
GLY 166.A N   LEU 170.A O   no hydrogen  3.247  N/A
LEU 170.A N   ALA 168.A O   no hydrogen  2.483  N/A
MET 184.A N   SER 181.A O   no hydrogen  3.144  N/A
VAL 185.A N   ILE 76.A O    no hydrogen  3.337  N/A
VAL 187.A N   GLU 75.A O    no hydrogen  2.988  N/A