Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t4s_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    GLN 10.A O     no hydrogen  3.045  N/A
GLN 10.A N     GLN 4.A OE1    no hydrogen  2.904  N/A
GLN 10.A NE2   ALA 8.A O      no hydrogen  3.658  N/A
GLN 12.A NE2   TYR 35.A O     no hydrogen  2.834  N/A
ILE 15.A N     GLN 12.A O     no hydrogen  3.297  N/A
GLN 17.A NE2   TYR 9.A OH     no hydrogen  3.470  N/A
GLY 25.A N     VAL 22.A O     no hydrogen  3.046  N/A
ARG 34.A NE    ALA 49.A O     no hydrogen  2.927  N/A
ARG 34.A NH1   TYR 54.A O     no hydrogen  2.681  N/A
ARG 34.A NH2   ALA 49.A O     no hydrogen  3.467  N/A
ARG 34.A NH2   TYR 54.A O     no hydrogen  3.241  N/A
TYR 35.A N     GLN 12.A OE1   no hydrogen  2.820  N/A
LYS 37.A N     PHE 61.A O     no hydrogen  2.808  N/A
LYS 37.A NZ    VAL 65.A O     no hydrogen  3.187  N/A
LYS 44.A NZ    GLY 42.A O     no hydrogen  3.485  N/A
ILE 50.A N     PRO 46.A O     no hydrogen  3.394  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  2.909  N/A
LYS 58.A N     ASP 56.A OD1   no hydrogen  3.398  N/A
LYS 58.A NZ    LEU 133.A O    no hydrogen  2.763  N/A
CYS 59.A N     ASP 56.A O     no hydrogen  3.139  N/A
CYS 59.A SG    TYR 54.A OH    no hydrogen  3.411  N/A
CYS 59.A SG    THR 62.A OG1   no hydrogen  3.317  N/A
CYS 59.A SG    SER 113.A OG   no hydrogen  2.957  N/A
GLY 63.A N     CYS 59.A O     no hydrogen  2.765  N/A
ASN 64.A N     LYS 57.A O     no hydrogen  2.952  N/A
ARG 68.A N     GLU 129.A O    no hydrogen  2.994  N/A
ARG 70.A N     GLU 129.A OE2  no hydrogen  3.286  N/A
LEU 72.A N     VAL 127.A O    no hydrogen  2.909  N/A
GLY 74.A N     VAL 125.A O    no hydrogen  2.924  N/A
VAL 75.A N     ARG 88.A O     no hydrogen  3.112  N/A
VAL 76.A N     ASP 123.A O    no hydrogen  3.053  N/A
THR 77.A N     VAL 86.A O     no hydrogen  2.839  N/A
THR 77.A OG1   VAL 86.A O     no hydrogen  2.555  N/A
LYS 78.A N     VAL 86.A O     no hydrogen  2.984  N/A
THR 84.A OG1   VAL 110.A O    no hydrogen  2.798  N/A
ILE 85.A N     VAL 110.A O    no hydrogen  2.909  N/A
VAL 86.A N     LYS 78.A O     no hydrogen  2.884  N/A
ILE 87.A N     MET 108.A O    no hydrogen  2.917  N/A
ARG 88.A N     VAL 75.A O     no hydrogen  2.785  N/A
ARG 88.A NH1   ASP 90.A OD2   no hydrogen  2.533  N/A
ARG 89.A N     LYS 106.A O    no hydrogen  3.173  N/A
ARG 89.A NE    SER 73.A O     no hydrogen  3.373  N/A
TYR 91.A N     ARG 104.A O    no hydrogen  2.912  N/A
HIS 93.A N     GLU 102.A O    no hydrogen  2.893  N/A
ILE 95.A N     ARG 100.A O    no hydrogen  2.823  N/A
ASN 99.A ND2   TYR 94.A OH    no hydrogen  3.537  N/A
ARG 100.A N    ILE 95.A O     no hydrogen  3.046  N/A
GLU 102.A N    HIS 93.A O     no hydrogen  2.906  N/A
ARG 104.A N    TYR 91.A O     no hydrogen  2.882  N/A
LYS 106.A N    ARG 89.A O     no hydrogen  2.949  N/A
MET 108.A N    ILE 87.A O     no hydrogen  2.893  N/A
VAL 110.A N    ILE 85.A O     no hydrogen  2.902  N/A
HIS 111.A N    PHE 139.A O    no hydrogen  3.013  N/A
HIS 111.A NE2  ASP 56.A OD2   no hydrogen  2.924  N/A
LEU 112.A N    ARG 83.A O     no hydrogen  2.845  N/A
SER 113.A OG   ASP 56.A OD2   no hydrogen  3.349  N/A
PHE 116.A N    SER 113.A O    no hydrogen  3.234  N/A
GLN 120.A N    ASP 123.A OD2  no hydrogen  2.954  N/A
ASP 123.A N    GLN 120.A O    no hydrogen  3.485  N/A
ILE 124.A N    THR 145.A O    no hydrogen  2.929  N/A
VAL 125.A N    GLY 74.A O     no hydrogen  2.885  N/A
THR 126.A N    LYS 143.A O    no hydrogen  2.870  N/A
VAL 127.A N    LEU 72.A O     no hydrogen  2.878  N/A
GLY 128.A N    ASN 140.A O    no hydrogen  2.921  N/A
GLU 129.A N    ARG 70.A O     no hydrogen  2.878  N/A
CYS 130.A N    ARG 138.A O    no hydrogen  3.015  N/A
CYS 130.A SG   ARG 131.A O    no hydrogen  3.325  N/A
CYS 130.A SG   ARG 138.A O    no hydrogen  3.658  N/A
ARG 131.A NH2  ASN 64.A O     no hydrogen  2.633  N/A
LEU 133.A N    VAL 137.A O    no hydrogen  3.000  N/A
THR 136.A N    SER 134.A OG   no hydrogen  3.383  N/A
VAL 137.A N    SER 134.A OG   no hydrogen  3.148  N/A
ARG 138.A NH1  SER 134.A O    no hydrogen  2.782  N/A
ARG 138.A NH1  VAL 137.A O    no hydrogen  3.386  N/A
ASN 140.A N    GLY 128.A O    no hydrogen  2.993  N/A
ASN 140.A ND2  LYS 58.A O     no hydrogen  2.986  N/A
VAL 141.A N    HIS 111.A O    no hydrogen  2.904  N/A
LEU 142.A N    THR 126.A O    no hydrogen  2.741  N/A
LYS 143.A N    THR 126.A O    no hydrogen  2.974  N/A
THR 145.A N    ILE 124.A O    no hydrogen  2.881  N/A
THR 145.A OG1  LYS 146.A O    no hydrogen  3.285  N/A
LYS 146.A NZ   ASP 118.A O    no hydrogen  2.503  N/A
LYS 146.A NZ   ASP 123.A OD2  no hydrogen  2.983  N/A