Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_L13A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    TYR 4.A OH    no hydrogen  2.155  N/A
ARG 12.A NH1  HIS 38.A NE2  no hydrogen  2.891  N/A
VAL 14.A N    PHE 51.A O    no hydrogen  3.016  N/A
LEU 15.A N    PRO 135.A O   no hydrogen  2.950  N/A
ILE 16.A N    VAL 53.A O    no hydrogen  2.919  N/A
GLU 19.A N    ASP 17.A O    no hydrogen  2.665  N/A
GLY 20.A N    LYS 59.A O    no hydrogen  2.814  N/A
LYS 21.A N    ALA 18.A O    no hydrogen  2.851  N/A
ALA 27.A N    LEU 23.A O    no hydrogen  2.504  N/A
THR 28.A N    GLY 24.A O    no hydrogen  2.856  N/A
THR 28.A OG1  GLY 24.A O    no hydrogen  3.189  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  3.165  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  2.901  N/A
THR 32.A N    THR 28.A O    no hydrogen  3.196  N/A
THR 32.A OG1  THR 28.A O    no hydrogen  3.234  N/A
THR 32.A OG1  LYS 29.A O    no hydrogen  3.307  N/A
LEU 33.A N    ILE 30.A O    no hydrogen  2.994  N/A
LEU 34.A N    ILE 30.A O    no hydrogen  2.900  N/A
ARG 35.A N    ALA 31.A O    no hydrogen  3.034  N/A
HIS 38.A N    HIS 38.A ND1  no hydrogen  2.896  N/A
ARG 39.A NH1  ASP 41.A OD1  no hydrogen  2.896  N/A
THR 43.A OG1  ASP 41.A O    no hydrogen  3.011  N/A
ASP 50.A N    LEU 33.A O    no hydrogen  3.036  N/A
PHE 51.A N    ARG 12.A O    no hydrogen  3.039  N/A
VAL 52.A N    ARG 119.A O   no hydrogen  3.069  N/A
VAL 53.A N    VAL 14.A O    no hydrogen  2.936  N/A
VAL 54.A N    LYS 121.A O   no hydrogen  3.057  N/A
VAL 55.A N    ILE 16.A O    no hydrogen  3.263  N/A
ASN 56.A N    GLY 125.A O   no hydrogen  2.380  N/A
ASN 56.A ND2  ASP 17.A OD1  no hydrogen  3.171  N/A
ALA 57.A N    TYR 123.A O   no hydrogen  3.247  N/A
LYS 59.A N    ASN 56.A O    no hydrogen  2.885  N/A
ILE 60.A N    ALA 57.A O    no hydrogen  3.455  N/A
ARG 61.A N    LYS 21.A O    no hydrogen  2.926  N/A
ARG 61.A NE   ILE 60.A O    no hydrogen  3.170  N/A
ARG 61.A NH2  ILE 60.A O    no hydrogen  3.418  N/A
LYS 66.A N    THR 63.A O    no hydrogen  3.413  N/A
GLN 69.A N    LYS 65.A O    no hydrogen  3.390  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  2.978  N/A
TYR 72.A N    ILE 85.A O    no hydrogen  2.833  N/A
ARG 74.A N    LYS 83.A O    no hydrogen  2.759  N/A
SER 76.A N    GLY 81.A O    no hydrogen  3.050  N/A
LYS 83.A N    ARG 74.A O    no hydrogen  2.551  N/A
ILE 85.A N    TYR 72.A O    no hydrogen  2.755  N/A
LEU 87.A N    LYS 70.A O    no hydrogen  2.940  N/A
GLU 88.A N    LEU 67.A O    no hydrogen  2.992  N/A
MET 90.A N    PRO 86.A O    no hydrogen  3.232  N/A
LEU 91.A N    LEU 87.A O    no hydrogen  3.077  N/A
ALA 92.A N    GLU 88.A O    no hydrogen  3.053  N/A
THR 93.A N    LYS 89.A O    no hydrogen  2.654  N/A
THR 93.A OG1  LYS 89.A O    no hydrogen  2.430  N/A
HIS 94.A N    MET 90.A O    no hydrogen  2.545  N/A
HIS 101.A N   ARG 97.A O    no hydrogen  2.689  N/A
ALA 102.A N   VAL 98.A O    no hydrogen  3.214  N/A
VAL 103.A N   LEU 99.A O    no hydrogen  2.879  N/A
LYS 104.A N   GLU 100.A O   no hydrogen  2.929  N/A
GLY 105.A N   HIS 101.A O   no hydrogen  3.256  N/A
MET 106.A N   VAL 103.A O   no hydrogen  2.545  N/A
LEU 107.A N   LYS 104.A O   no hydrogen  3.212  N/A
LYS 109.A NZ  LEU 107.A O   no hydrogen  3.530  N/A
ARG 114.A N   GLY 110.A O   no hydrogen  2.788  N/A
LEU 116.A N   ARG 114.A O   no hydrogen  2.304  N/A
ARG 119.A N   ARG 115.A O   no hydrogen  3.074  N/A
ARG 119.A N   LEU 116.A O   no hydrogen  2.842  N/A
LEU 120.A N   PHE 117.A O   no hydrogen  3.133  N/A
LYS 121.A N   VAL 52.A O    no hydrogen  2.951  N/A
TYR 123.A N   VAL 54.A O    no hydrogen  2.786  N/A
GLY 125.A N   ASP 58.A OD1  no hydrogen  2.909  N/A