Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jte_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     VAL 3.A O     no hydrogen  2.986  N/A
VAL 7.A N     VAL 3.A O     no hydrogen  2.890  N/A
ARG 8.A N     ASN 4.A O     no hydrogen  2.929  N/A
LYS 9.A N     GLN 5.A O     no hydrogen  2.629  N/A
VAL 20.A N    SER 18.A OG   no hydrogen  3.100  N/A
ALA 22.A N    TYR 94.A OH   no hydrogen  3.408  N/A
LEU 23.A N    PRO 21.A O    no hydrogen  2.374  N/A
LYS 29.A N    ILE 81.A O    no hydrogen  2.924  N/A
GLY 31.A N    ILE 79.A O    no hydrogen  2.886  N/A
VAL 32.A N    ARG 55.A O    no hydrogen  3.199  N/A
CYS 33.A SG   VAL 32.A O    no hydrogen  2.964  N/A
CYS 33.A SG   HIS 76.A O    no hydrogen  3.300  N/A
CYS 33.A SG   SER 77.A O    no hydrogen  3.107  N/A
LYS 42.A N    ASP 88.A O    no hydrogen  2.995  N/A
ASN 45.A ND2  ASP 88.A OD1  no hydrogen  3.455  N/A
VAL 51.A N    TYR 37.A O    no hydrogen  3.115  N/A
CYS 52.A N    SER 64.A O    no hydrogen  2.903  N/A
CYS 52.A SG   SER 64.A O    no hydrogen  3.553  N/A
ARG 53.A N    ARG 35.A O    no hydrogen  2.815  N/A
VAL 54.A N    VAL 62.A O    no hydrogen  2.899  N/A
ARG 55.A NH2  GLY 59.A O    no hydrogen  3.216  N/A
LEU 56.A N    PHE 60.A O    no hydrogen  2.781  N/A
GLY 59.A N    LEU 56.A O    no hydrogen  2.735  N/A
PHE 60.A N    ASN 58.A OD1  no hydrogen  2.825  N/A
VAL 62.A N    VAL 54.A O    no hydrogen  2.916  N/A
SER 64.A N    CYS 52.A O    no hydrogen  2.886  N/A
SER 64.A OG   TYR 94.A O    no hydrogen  2.686  N/A
TYR 65.A N    TYR 94.A O    no hydrogen  3.045  N/A
ILE 66.A N    LYS 50.A O    no hydrogen  3.507  N/A
ASN 72.A ND2  ASP 102.A O   no hydrogen  3.077  N/A
SER 77.A OG   HIS 76.A O    no hydrogen  2.433  N/A
ILE 79.A N    GLY 31.A O    no hydrogen  2.913  N/A
ILE 81.A N    LYS 29.A O    no hydrogen  2.862  N/A
ARG 82.A N    HIS 95.A O    no hydrogen  2.669  N/A
VAL 86.A N    VAL 92.A O    no hydrogen  3.020  N/A
HIS 95.A N    GLY 83.A O    no hydrogen  2.971  N/A
HIS 95.A ND1  GLY 83.A O    no hydrogen  2.628  N/A
THR 96.A N    TYR 65.A O    no hydrogen  2.984  N/A
THR 96.A OG1  TYR 65.A O    no hydrogen  3.107  N/A
VAL 97.A N    LEU 80.A O    no hydrogen  2.766  N/A
ARG 98.A NE   SER 104.A O   no hydrogen  2.955  N/A
ARG 98.A NH1  GLY 67.A O    no hydrogen  2.446  N/A
ARG 98.A NH2  SER 104.A O   no hydrogen  2.892  N/A
ALA 100.A N   VAL 97.A O    no hydrogen  3.471  N/A
CYS 103.A N   ALA 100.A O   no hydrogen  3.009  N/A
CYS 103.A SG  SER 104.A O   no hydrogen  3.492  N/A
SER 104.A N   ASN 72.A OD1  no hydrogen  3.213  N/A
ARG 109.A NE  ALA 112.A O   no hydrogen  3.456  N/A
LYS 110.A NZ  ASP 108.A O   no hydrogen  3.361  N/A
TYR 116.A N   ARG 113.A O   no hydrogen  2.937  N/A
GLY 117.A N   ARG 113.A O   no hydrogen  3.178  N/A
ALA 123.A N   PRO 121.A O   no hydrogen  3.101  N/A