Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7b_BJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   TYR 44.A OH    no hydrogen  2.877  N/A
LYS 7.A NZ    THR 5.A O      no hydrogen  2.815  N/A
THR 10.A N    LYS 7.A O      no hydrogen  2.869  N/A
THR 10.A OG1  LYS 7.A O      no hydrogen  3.550  N/A
ARG 13.A NH1  ASP 49.A O     no hydrogen  2.536  N/A
VAL 17.A N    GLN 138.A O    no hydrogen  3.261  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  2.789  N/A
ALA 20.A N    LEU 57.A O     no hydrogen  3.006  N/A
THR 21.A N    ASP 19.A OD1   no hydrogen  2.995  N/A
THR 21.A OG1  ASP 19.A OD1   no hydrogen  2.611  N/A
THR 21.A OG1  ASP 19.A OD2   no hydrogen  3.232  N/A
LYS 23.A N    ALA 20.A O     no hydrogen  2.734  N/A
LYS 23.A NZ   ASP 19.A O     no hydrogen  2.678  N/A
LEU 25.A N    ALA 63.A O     no hydrogen  2.810  N/A
LEU 28.A N    THR 24.A O     no hydrogen  3.082  N/A
THR 30.A N    GLY 26.A O     no hydrogen  2.837  N/A
THR 30.A OG1  GLY 26.A O     no hydrogen  3.518  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  3.060  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  2.581  N/A
ARG 34.A N    THR 30.A O     no hydrogen  2.809  N/A
ARG 34.A NE   GLU 31.A OE2   no hydrogen  3.013  N/A
ARG 34.A NH2  GLU 31.A OE2   no hydrogen  3.279  N/A
ARG 35.A N    GLU 31.A O     no hydrogen  2.681  N/A
ARG 35.A NH1  GLU 31.A OE1   no hydrogen  2.673  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.570  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  2.948  N/A
ARG 37.A N    ARG 34.A O     no hydrogen  3.176  N/A
GLY 38.A N    ARG 34.A O     no hydrogen  3.149  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  3.172  N/A
LYS 41.A NZ   THR 50.A O     no hydrogen  3.335  N/A
LYS 41.A NZ   ASP 52.A OD1   no hydrogen  3.216  N/A
TYR 44.A OH   PHE 4.A O      no hydrogen  2.344  N/A
VAL 48.A N    THR 45.A O     no hydrogen  3.005  N/A
THR 50.A OG1  ARG 37.A O     no hydrogen  3.359  N/A
GLY 51.A N    ASP 49.A OD1   no hydrogen  3.180  N/A
ASP 52.A N    ARG 35.A O     no hydrogen  3.147  N/A
ILE 54.A N    LYS 121.A O    no hydrogen  3.073  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.906  N/A
VAL 56.A N    LYS 123.A O    no hydrogen  2.749  N/A
LEU 57.A N    VAL 18.A O     no hydrogen  2.842  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  2.551  N/A
ASN 58.A ND2  ASP 19.A OD1   no hydrogen  3.045  N/A
LYS 61.A N    ASN 58.A O     no hydrogen  2.757  N/A
VAL 62.A N    ALA 59.A O     no hydrogen  3.136  N/A
ALA 63.A N    LYS 23.A O     no hydrogen  3.051  N/A
LYS 68.A N    THR 65.A O     no hydrogen  3.189  N/A
LYS 68.A NZ   VAL 64.A O     no hydrogen  3.022  N/A
ARG 69.A NH2  VAL 62.A O     no hydrogen  2.968  N/A
THR 70.A N    ASN 67.A O     no hydrogen  3.040  N/A
THR 70.A OG1  ASN 67.A O     no hydrogen  3.294  N/A
THR 70.A OG1  ASP 71.A OD1   no hydrogen  2.631  N/A
ASP 71.A N    LYS 68.A O     no hydrogen  2.960  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  2.670  N/A
HIS 76.A N    LYS 85.A O     no hydrogen  3.024  N/A
THR 78.A N    GLY 83.A O     no hydrogen  2.884  N/A
THR 78.A OG1  GLY 83.A O     no hydrogen  3.484  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  3.198  N/A
HIS 80.A N    THR 78.A OG1   no hydrogen  3.232  N/A
GLY 83.A N    HIS 80.A O     no hydrogen  3.104  N/A
ALA 87.A N    TYR 74.A O     no hydrogen  3.022  N/A
THR 88.A N    GLU 91.A OE2   no hydrogen  2.638  N/A
THR 88.A OG1  THR 70.A O     no hydrogen  3.007  N/A
THR 88.A OG1  LYS 72.A O     no hydrogen  3.363  N/A
PHE 89.A N    LYS 72.A O     no hydrogen  3.087  N/A
GLU 90.A N    ARG 69.A O     no hydrogen  2.995  N/A
MET 92.A N    THR 88.A O     no hydrogen  2.869  N/A
ILE 93.A N    PHE 89.A O     no hydrogen  2.996  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  2.908  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  3.290  N/A
GLU 98.A N    GLU 98.A OE1   no hydrogen  2.646  N/A
ARG 99.A NH1  GLU 102.A OE1  no hydrogen  3.271  N/A
VAL 100.A N   PRO 97.A O     no hydrogen  2.894  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  3.154  N/A
ILE 103.A N   ARG 99.A O     no hydrogen  2.872  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  3.222  N/A
VAL 105.A N   ILE 101.A O    no hydrogen  2.876  N/A
VAL 105.A N   GLU 102.A O    no hydrogen  3.291  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  2.948  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  2.940  N/A
MET 108.A N   VAL 105.A O    no hydrogen  2.574  N/A
LEU 109.A N   VAL 105.A O    no hydrogen  2.836  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  2.836  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  3.187  N/A
MET 118.A N   LEU 114.A O    no hydrogen  2.863  N/A
MET 118.A N   GLY 115.A O    no hydrogen  2.864  N/A
PHE 119.A N   GLY 115.A O    no hydrogen  3.191  N/A
PHE 119.A N   ARG 116.A O    no hydrogen  3.151  N/A
ARG 120.A N   ALA 117.A O    no hydrogen  3.200  N/A
LYS 121.A N   MET 118.A O    no hydrogen  3.206  N/A
LYS 121.A NZ  LEU 36.A O     no hydrogen  2.386  N/A
LYS 121.A NZ  ASP 49.A OD1   no hydrogen  2.323  N/A
LEU 122.A N   PHE 119.A O    no hydrogen  3.221  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  3.394  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  3.019  N/A
ASN 131.A N   TYR 125.A OH   no hydrogen  3.124  N/A
HIS 132.A N   HIS 130.A ND1  no hydrogen  3.246  N/A
HIS 132.A N   HIS 130.A O    no hydrogen  2.874  N/A
GLN 135.A N   HIS 132.A O    no hydrogen  2.880  N/A
GLN 136.A N   ALA 133.A O    no hydrogen  2.675  N/A
GLN 138.A N   TRP 15.A O     no hydrogen  3.403  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  3.177  N/A