Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs5_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A OG1   ARG 7.A O      no hydrogen  2.461  N/A
ARG 16.A NH2   GLY 22.A O     no hydrogen  3.345  N/A
THR 28.A OG1   VAL 92.A O     no hydrogen  3.355  N/A
TYR 33.A OH    ILE 95.A O     no hydrogen  3.377  N/A
GLY 36.A N     VAL 63.A O     no hydrogen  2.454  N/A
VAL 39.A N     GLY 61.A O     no hydrogen  3.209  N/A
ASP 40.A N     LYS 96.A O     no hydrogen  2.905  N/A
ILE 41.A N     LYS 59.A O     no hydrogen  3.113  N/A
ASN 44.A N     HIS 94.A ND1   no hydrogen  3.051  N/A
SER 46.A N     ASN 44.A OD1   no hydrogen  3.039  N/A
SER 46.A OG    ASN 44.A OD1   no hydrogen  3.057  N/A
LYS 54.A NZ    SER 8.A O      no hydrogen  3.054  N/A
PHE 55.A N     HIS 53.A ND1   no hydrogen  3.013  N/A
TYR 56.A N     HIS 53.A O     no hydrogen  3.049  N/A
GLY 58.A N     ILE 41.A O     no hydrogen  2.665  N/A
THR 60.A OG1   VAL 39.A O     no hydrogen  3.543  N/A
THR 60.A OG1   ASP 40.A OD1   no hydrogen  2.667  N/A
VAL 63.A N     ASP 37.A O     no hydrogen  3.235  N/A
TYR 64.A N     GLY 72.A O     no hydrogen  3.093  N/A
THR 67.A N     SER 70.A O     no hydrogen  3.111  N/A
LYS 68.A N     THR 67.A OG1   no hydrogen  2.652  N/A
SER 70.A OG    ASN 89.A OD1   no hydrogen  2.341  N/A
SER 70.A OG    LEU 90.A O     no hydrogen  2.660  N/A
VAL 71.A N     LEU 90.A O     no hydrogen  2.338  N/A
GLY 72.A N     ASN 65.A O     no hydrogen  2.637  N/A
VAL 73.A N     LEU 88.A O     no hydrogen  2.334  N/A
ILE 75.A N     LYS 86.A O     no hydrogen  2.527  N/A
LYS 77.A N     ILE 75.A O     no hydrogen  3.015  N/A
ARG 82.A N     VAL 79.A O     no hydrogen  3.466  N/A
LEU 84.A N     LYS 77.A O     no hydrogen  3.070  N/A
LYS 86.A N     ILE 75.A O     no hydrogen  2.853  N/A
LYS 86.A NZ    TYR 56.A OH    no hydrogen  2.332  N/A
LEU 88.A N     VAL 73.A O     no hydrogen  2.463  N/A
LEU 90.A N     VAL 71.A O     no hydrogen  2.479  N/A
ARG 91.A N     GLY 50.A O     no hydrogen  3.370  N/A
HIS 94.A N     ARG 91.A O     no hydrogen  3.475  N/A
HIS 94.A NE2   LYS 49.A O     no hydrogen  3.191  N/A
LYS 96.A N     ASP 40.A O     no hydrogen  3.297  N/A
SER 98.A N     ILE 38.A O     no hydrogen  3.493  N/A
SER 98.A OG    ASP 40.A OD1   no hydrogen  3.300  N/A
SER 98.A OG    ASP 40.A OD2   no hydrogen  3.337  N/A
CYS 100.A SG   SER 98.A OG    no hydrogen  2.628  N/A
ARG 101.A N    SER 98.A O     no hydrogen  3.137  N/A
GLN 102.A NE2  LYS 99.A O     no hydrogen  3.267  N/A
PHE 104.A N    ARG 101.A O    no hydrogen  2.871  N/A
LEU 105.A N    GLN 102.A O    no hydrogen  2.685  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.610  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  3.294  N/A
VAL 108.A N    PHE 104.A O    no hydrogen  2.902  N/A
LYS 109.A N    LEU 105.A O    no hydrogen  3.353  N/A
LYS 109.A NZ   LEU 105.A O    no hydrogen  3.323  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.566  N/A
ASN 111.A N    ARG 107.A O    no hydrogen  2.960  N/A
ASN 111.A ND2  LEU 127.A O    no hydrogen  3.526  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  2.978  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  2.344  N/A
LYS 114.A N    ALA 110.A O    no hydrogen  3.420  N/A
LYS 114.A NZ   ALA 110.A O    no hydrogen  3.369  N/A
ARG 115.A N    ASN 111.A O    no hydrogen  2.881  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  2.641  N/A
LYS 119.A N    ARG 115.A O    no hydrogen  3.135  N/A
LYS 119.A NZ   ARG 115.A O    no hydrogen  2.875  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.880  N/A
GLN 121.A N    GLU 117.A O    no hydrogen  2.980  N/A
SER 137.A OG   GLU 136.A OE1  no hydrogen  3.263  N/A
ASN 145.A N    THR 142.A O    no hydrogen  2.865  N/A
PHE 158.A N    GLU 156.A OE2  no hydrogen  2.896  N/A