Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2r_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   SER 5.A O     no hydrogen  3.433  N/A
SER 5.A N     GLU 9.A O     no hydrogen  2.891  N/A
SER 5.A OG    GLU 9.A O     no hydrogen  2.289  N/A
GLY 8.A N     SER 5.A O     no hydrogen  2.800  N/A
LYS 10.A NZ   LYS 33.A O    no hydrogen  2.789  N/A
VAL 11.A N    ARG 3.A O     no hydrogen  3.116  N/A
THR 12.A OG1  THR 14.A OG1  no hydrogen  2.849  N/A
THR 14.A OG1  THR 12.A OG1  no hydrogen  2.849  N/A
GLY 15.A N    THR 12.A O    no hydrogen  2.981  N/A
GLY 15.A N    THR 12.A OG1  no hydrogen  3.314  N/A
GLN 16.A N    THR 12.A OG1  no hydrogen  3.220  N/A
TYR 18.A N    GLU 9.A OE2   no hydrogen  3.241  N/A
ASP 22.A N    ASP 19.A O    no hydrogen  3.277  N/A
ARG 24.A N    ASP 22.A OD1  no hydrogen  3.129  N/A
ARG 24.A NE   ASP 22.A OD1  no hydrogen  3.278  N/A
ARG 24.A NE   ASP 22.A OD2  no hydrogen  3.058  N/A
ARG 24.A NH2  ASP 22.A OD2  no hydrogen  2.672  N/A
ARG 25.A NH2  GLU 9.A OE1   no hydrogen  3.487  N/A
VAL 26.A N    TYR 23.A O    no hydrogen  3.228  N/A
ARG 27.A N    ARG 24.A O    no hydrogen  3.344  N/A
ARG 27.A NE   ARG 24.A O    no hydrogen  3.290  N/A
PHE 28.A N    ARG 25.A O    no hydrogen  3.153  N/A
SER 29.A N    VAL 26.A O    no hydrogen  3.112  N/A
ARG 31.A N    PHE 28.A O    no hydrogen  3.031  N/A
ARG 31.A NE   ARG 27.A O    no hydrogen  3.036  N/A
ARG 31.A NH2  ARG 27.A O    no hydrogen  2.823  N/A
GLN 32.A NE2  GLU 34.A OE1  no hydrogen  2.796  N/A
LYS 33.A NZ   GLU 9.A OE2   no hydrogen  3.263  N/A
LYS 33.A NZ   LYS 10.A O    no hydrogen  2.893  N/A
LYS 33.A NZ   GLN 16.A O    no hydrogen  3.349  N/A
ASN 38.A N    ASN 36.A OD1  no hydrogen  2.959  N/A
LEU 43.A N    PHE 39.A O    no hydrogen  3.121  N/A
ILE 44.A N    ALA 40.A O    no hydrogen  2.892  N/A
ALA 45.A N    ILE 41.A O    no hydrogen  2.949  N/A
GLU 46.A N    LEU 43.A O    no hydrogen  3.139  N/A
GLN 47.A N    ILE 44.A O    no hydrogen  3.388  N/A
SER 50.A N    GLN 90.A O    no hydrogen  3.160  N/A
VAL 52.A N    ARG 92.A O    no hydrogen  3.045  N/A
SER 54.A OG   VAL 56.A O    no hydrogen  3.279  N/A
ARG 55.A NE   ASP 76.A OD1  no hydrogen  3.234  N/A
ARG 55.A NH2  ASP 76.A OD2  no hydrogen  3.194  N/A
ILE 57.A N    ILE 73.A O    no hydrogen  3.010  N/A
SER 58.A OG   VAL 71.A O    no hydrogen  3.436  N/A
CYS 59.A N    VAL 71.A O    no hydrogen  2.887  N/A
CYS 59.A SG   HIS 68.A NE2  no hydrogen  3.736  N/A
GLY 62.A N    ASP 60.A OD1  no hydrogen  3.205  N/A
LEU 66.A N    GLY 63.A O    no hydrogen  3.121  N/A
GLY 67.A N    GLY 64.A O    no hydrogen  3.344  N/A
HIS 68.A N    ASP 60.A O    no hydrogen  2.880  N/A
HIS 68.A ND1  PRO 69.A O    no hydrogen  2.484  N/A
VAL 71.A N    CYS 59.A O    no hydrogen  3.018  N/A
ILE 73.A N    ILE 57.A O    no hydrogen  2.699  N/A
ASN 74.A ND2  ASP 76.A OD2  no hydrogen  3.251  N/A
LEU 75.A N    ARG 55.A O    no hydrogen  2.819  N/A
ASP 76.A N    ASN 74.A OD1  no hydrogen  3.014  N/A
THR 81.A OG1  GLN 90.A OE1  no hydrogen  2.734  N/A
GLY 82.A N    PHE 91.A O    no hydrogen  2.977  N/A
CYS 84.A N    LEU 89.A O    no hydrogen  3.039  N/A
CYS 84.A SG   HIS 68.A NE2  no hydrogen  3.243  N/A
GLY 88.A N    CYS 84.A O    no hydrogen  3.154  N/A
PHE 91.A N    GLY 82.A O    no hydrogen  2.897  N/A
ARG 92.A N    SER 50.A O    no hydrogen  2.902  N/A
HIS 96.A ND1  HIS 95.A ND1  no hydrogen  2.999  N/A