Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a1g_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   ARG 2.A O     no hydrogen  3.025  N/A
THR 7.A OG1   THR 5.A OG1   no hydrogen  3.375  N/A
LYS 9.A N     THR 5.A O     no hydrogen  3.156  N/A
LYS 9.A NZ    ARG 4.A O     no hydrogen  3.033  N/A
ARG 10.A N    LYS 6.A O     no hydrogen  2.494  N/A
ALA 11.A N    THR 7.A O     no hydrogen  3.201  N/A
SER 12.A N    VAL 8.A O     no hydrogen  3.255  N/A
SER 12.A OG   VAL 8.A O     no hydrogen  3.027  N/A
SER 12.A OG   LYS 9.A O     no hydrogen  3.349  N/A
ALA 14.A N    ARG 10.A O    no hydrogen  3.151  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.825  N/A
ILE 16.A N    SER 12.A O    no hydrogen  2.945  N/A
GLU 17.A N    LYS 13.A O    no hydrogen  3.286  N/A
LYS 22.A N    TYR 19.A O    no hydrogen  3.319  N/A
ASP 26.A N    THR 24.A OG1  no hydrogen  3.406  N/A
THR 29.A N    ASP 26.A OD2  no hydrogen  2.961  N/A
THR 29.A OG1  ASP 26.A OD2  no hydrogen  3.169  N/A
ASN 30.A N    ASP 26.A O    no hydrogen  3.154  N/A
ASN 30.A ND2  THR 24.A O    no hydrogen  2.794  N/A
ASN 30.A ND2  ASP 26.A O    no hydrogen  2.520  N/A
LYS 31.A N    PHE 27.A O    no hydrogen  2.812  N/A
LYS 31.A NZ   GLN 28.A OE1  no hydrogen  3.213  N/A
ARG 32.A N    THR 29.A O    no hydrogen  3.328  N/A
LEU 33.A N    THR 29.A O    no hydrogen  3.204  N/A
CYS 34.A N    ASN 30.A O    no hydrogen  3.348  N/A
CYS 34.A SG   ASN 30.A O    no hydrogen  3.246  N/A
CYS 34.A SG   LYS 31.A O    no hydrogen  3.507  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  3.193  N/A
ALA 38.A N    CYS 34.A O    no hydrogen  2.933  N/A
LEU 45.A N    SER 42.A OG   no hydrogen  3.312  N/A
ARG 46.A N    SER 42.A O    no hydrogen  3.270  N/A
ARG 46.A NH1  ASN 47.A OD1  no hydrogen  2.576  N/A
ASN 47.A N    LYS 43.A O    no hydrogen  3.075  N/A
LYS 48.A N    LEU 45.A O    no hydrogen  3.241  N/A
ILE 49.A N    LEU 45.A O    no hydrogen  3.082  N/A
ALA 50.A N    ARG 46.A O    no hydrogen  3.187  N/A
GLY 51.A N    ASN 47.A O    no hydrogen  3.198  N/A
TYR 52.A N    LYS 48.A O    no hydrogen  3.107  N/A
THR 53.A N    ILE 49.A O    no hydrogen  2.946  N/A
THR 53.A OG1  ILE 49.A O    no hydrogen  2.512  N/A
THR 54.A N    ALA 50.A O    no hydrogen  2.964  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  2.831  N/A
HIS 55.A N    GLY 51.A O    no hydrogen  3.295  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  2.866  N/A
MET 57.A N    THR 53.A O    no hydrogen  3.223  N/A
ARG 59.A N    HIS 55.A O    no hydrogen  3.503  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  3.033  N/A
GLN 61.A N    MET 57.A O    no hydrogen  3.070  N/A
LYS 62.A N    ARG 59.A O    no hydrogen  3.274  N/A
LYS 62.A NZ   LYS 58.A O    no hydrogen  3.359  N/A
SER 69.A OG   SER 69.A O    no hydrogen  2.558  N/A
GLN 73.A N    PHE 70.A O    no hydrogen  3.011  N/A
GLU 76.A N    LEU 72.A O    no hydrogen  3.055  N/A
ARG 77.A N    GLN 73.A O    no hydrogen  3.102  N/A
GLU 78.A N    GLU 74.A O    no hydrogen  2.499  N/A
ARG 79.A N    GLU 75.A O    no hydrogen  2.767  N/A
ARG 79.A NH2  GLU 75.A OE2  no hydrogen  2.615  N/A
LYS 80.A N    GLU 76.A O    no hydrogen  3.340  N/A
ASP 91.A N    SER 88.A O    no hydrogen  3.037  N/A
LEU 95.A N    PRO 113.A O   no hydrogen  2.507  N/A
VAL 97.A N    ASN 96.A OD1  no hydrogen  2.637  N/A
SER 102.A N   ASP 98.A O    no hydrogen  3.105  N/A
SER 102.A OG  ASN 99.A O    no hydrogen  2.358  N/A
ASP 103.A N   ASN 99.A O    no hydrogen  2.939  N/A
LEU 104.A N   GLN 100.A O   no hydrogen  3.004  N/A
VAL 105.A N   THR 101.A O   no hydrogen  3.001  N/A
LYS 106.A N   SER 102.A O   no hydrogen  2.986  N/A
SER 107.A N   ASP 103.A O   no hydrogen  2.904  N/A
SER 107.A OG  ASP 103.A O   no hydrogen  3.462  N/A
SER 107.A OG  LEU 104.A O   no hydrogen  2.354  N/A
LEU 108.A N   LEU 104.A O   no hydrogen  3.007  N/A
LEU 110.A N   VAL 105.A O   no hydrogen  3.464  N/A
SER 115.A N   LEU 95.A O    no hydrogen  2.750  N/A
ILE 117.A N   VAL 97.A O    no hydrogen  2.875  N/A