Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gz4_AX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     SER 5.A OG    no hydrogen  3.412  N/A
LEU 33.A N    ASN 31.A OD1  no hydrogen  3.137  N/A
ALA 37.A N    ASP 34.A O    no hydrogen  3.088  N/A
ILE 38.A N    ASP 34.A O    no hydrogen  2.964  N/A
LYS 40.A N    ILE 61.A O    no hydrogen  2.946  N/A
PHE 41.A N    ILE 61.A O    no hydrogen  3.275  N/A
LEU 43.A N    VAL 59.A O    no hydrogen  3.147  N/A
ALA 48.A N    THR 45.A OG1  no hydrogen  3.333  N/A
MET 49.A N    THR 45.A O    no hydrogen  2.870  N/A
LYS 50.A N    GLU 46.A O    no hydrogen  2.915  N/A
ILE 52.A N    MET 49.A O    no hydrogen  3.063  N/A
GLU 53.A N    GLU 53.A OE1  no hydrogen  2.937  N/A
ASP 54.A N    LYS 50.A O    no hydrogen  2.921  N/A
ASN 56.A ND2  TYR 106.A O   no hydrogen  3.300  N/A
THR 57.A N    LYS 51.A O    no hydrogen  2.956  N/A
THR 57.A OG1  ASN 55.A O    no hydrogen  3.136  N/A
LEU 58.A N    VAL 100.A O   no hydrogen  2.894  N/A
PHE 60.A N    ALA 98.A O    no hydrogen  2.917  N/A
ILE 61.A N    PHE 41.A O    no hydrogen  2.660  N/A
VAL 62.A N    LYS 96.A O    no hydrogen  2.813  N/A
ASP 63.A N    ILE 38.A O    no hydrogen  3.240  N/A
ALA 66.A N    ASP 63.A O    no hydrogen  3.380  N/A
GLN 70.A N    ASN 67.A OD1  no hydrogen  3.093  N/A
ILE 71.A N    ASN 67.A O    no hydrogen  2.951  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  2.937  N/A
GLN 73.A N    HIS 69.A O    no hydrogen  2.910  N/A
ALA 74.A N    GLN 70.A O    no hydrogen  2.879  N/A
VAL 75.A N    ILE 71.A O    no hydrogen  2.954  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  2.984  N/A
LYS 77.A N    GLN 73.A O    no hydrogen  2.893  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  2.931  N/A
TYR 79.A N    VAL 75.A O    no hydrogen  2.940  N/A
ALA 84.A N    ARG 101.A O   no hydrogen  2.746  N/A
LYS 85.A N    ARG 101.A O   no hydrogen  2.981  N/A
LYS 85.A NZ   ASN 87.A OD1  no hydrogen  2.510  N/A
ASN 87.A N    TYR 99.A O    no hydrogen  2.902  N/A
LEU 89.A N    LYS 97.A O    no hydrogen  2.927  N/A
ARG 91.A N    GLU 95.A O    no hydrogen  2.918  N/A
GLY 94.A N    ARG 91.A O    no hydrogen  2.957  N/A
GLU 95.A N    ASP 93.A OD1  no hydrogen  3.203  N/A
LYS 96.A N    VAL 62.A O    no hydrogen  2.980  N/A
LYS 96.A NZ   ALA 66.A O    no hydrogen  2.403  N/A
LYS 97.A N    LEU 89.A O    no hydrogen  2.867  N/A
ALA 98.A N    PHE 60.A O    no hydrogen  2.896  N/A
TYR 99.A N    ASN 87.A O    no hydrogen  2.852  N/A
VAL 100.A N   LEU 58.A O    no hydrogen  2.885  N/A
ARG 101.A N   LYS 85.A O    no hydrogen  2.885  N/A
LEU 102.A N   ASN 56.A O    no hydrogen  3.342  N/A
ALA 103.A N   ASP 82.A O    no hydrogen  3.390  N/A
TYR 106.A N   ALA 103.A O   no hydrogen  3.230  N/A
VAL 111.A N   ASP 107.A O   no hydrogen  2.977  N/A
ALA 112.A N   ALA 108.A O   no hydrogen  2.884  N/A
ASN 113.A N   LEU 109.A O   no hydrogen  2.922  N/A
LYS 114.A N   ASP 110.A O   no hydrogen  2.931  N/A
ILE 115.A N   VAL 111.A O   no hydrogen  2.924  N/A
GLY 116.A N   ALA 112.A O   no hydrogen  2.911  N/A
ILE 117.A N   ALA 112.A O   no hydrogen  2.943  N/A