Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v95_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 33.A O     no hydrogen  3.264  N/A
ILE 2.A N     ALA 33.A O     no hydrogen  3.162  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  2.958  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  2.995  N/A
THR 6.A N     GLN 3.A O      no hydrogen  2.797  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.740  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  2.677  N/A
GLU 9.A N     ASN 82.A O     no hydrogen  3.014  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  3.028  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  3.166  N/A
ASN 13.A ND2  THR 96.A OG1   no hydrogen  2.982  N/A
THR 14.A N    ASP 12.A OD2   no hydrogen  3.377  N/A
THR 14.A OG1  ASP 12.A OD2   no hydrogen  2.859  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.966  N/A
LYS 18.A N    GLU 45.A O     no hydrogen  2.876  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  2.743  N/A
MET 20.A N    SER 42.A O     no hydrogen  2.937  N/A
CYS 21.A N    THR 6.A O      no hydrogen  3.058  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.702  N/A
ARG 23.A N    VAL 40.A O     no hydrogen  3.153  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  2.798  N/A
LYS 26.A N    VAL 24.A O     no hydrogen  2.901  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.975  N/A
THR 34.A N    ASP 37.A OD2   no hydrogen  2.653  N/A
VAL 35.A N    THR 34.A OG1   no hydrogen  2.306  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  3.054  N/A
ASP 37.A N    THR 34.A O     no hydrogen  2.879  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.798  N/A
VAL 40.A N    ARG 23.A O     no hydrogen  2.983  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  2.827  N/A
SER 42.A N    MET 20.A O     no hydrogen  2.931  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  3.101  N/A
LYS 44.A N    LYS 18.A O     no hydrogen  3.032  N/A
GLU 45.A N    LYS 18.A O     no hydrogen  3.141  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.955  N/A
LYS 53.A N    ASP 56.A OD1   no hydrogen  2.928  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  2.802  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.276  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.712  N/A
LYS 59.A NZ   ASN 89.A OD1   no hydrogen  3.225  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.951  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  3.036  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.269  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.879  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.304  N/A
ARG 64.A NE   PRO 101.A O    no hydrogen  2.457  N/A
ARG 64.A NH1  ASP 81.A OD2   no hydrogen  3.144  N/A
ARG 64.A NH2  PRO 101.A O    no hydrogen  3.268  N/A
THR 65.A OG1  LYS 67.A O     no hydrogen  2.870  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.975  N/A
LYS 67.A NZ   GLU 68.A OE1   no hydrogen  2.845  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  2.861  N/A
ARG 71.A N    SER 75.A O     no hydrogen  3.176  N/A
ARG 71.A NE   GLU 105.A OE1  no hydrogen  3.446  N/A
ARG 71.A NH1  LEU 122.A OXT  no hydrogen  2.875  N/A
ARG 71.A NH2  GLU 105.A OE1  no hydrogen  3.070  N/A
ARG 71.A NH2  LEU 122.A O    no hydrogen  2.708  N/A
ARG 71.A NH2  LEU 122.A OXT  no hydrogen  3.123  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.836  N/A
SER 75.A N    ASP 73.A OD2   no hydrogen  3.165  N/A
SER 75.A OG   ALA 76.A O     no hydrogen  3.315  N/A
ILE 77.A N    ILE 69.A O     no hydrogen  3.171  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.050  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  2.983  N/A
ALA 84.A N    GLU 9.A O      no hydrogen  3.037  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  3.072  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  2.876  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  3.069  N/A
ASN 88.A ND2  GLU 92.A O     no hydrogen  2.967  N/A
GLN 90.A N    ASN 88.A OD1   no hydrogen  3.416  N/A
LEU 91.A N    ASN 88.A O     no hydrogen  2.314  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  3.221  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  2.922  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.163  N/A
ALA 103.A N   VAL 63.A O     no hydrogen  3.296  N/A
ARG 104.A N   LEU 122.A O    no hydrogen  2.763  N/A
LEU 106.A N   ALA 103.A O    no hydrogen  3.132  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  2.880  N/A
LYS 109.A N   GLU 105.A O    no hydrogen  3.293  N/A
GLY 110.A N   ARG 107.A O    no hydrogen  2.799  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  3.053  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.435  N/A
SER 116.A N   MET 112.A O    no hydrogen  2.764  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  3.097  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  2.935  N/A
ALA 118.A N   ILE 114.A O    no hydrogen  2.805  N/A
ALA 118.A N   VAL 115.A O    no hydrogen  3.130  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  2.841  N/A