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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      LYS 92.A O     no hydrogen  3.048  N/A
LYS 14.A NZ    GLY 58.A O     no hydrogen  3.487  N/A
LYS 14.A NZ    GLY 60.A O     no hydrogen  2.573  N/A
ARG 15.A NH2   LYS 18.A O     no hydrogen  3.240  N/A
SER 24.A N     ARG 21.A O     no hydrogen  3.439  N/A
SER 24.A OG    ARG 21.A O     no hydrogen  3.308  N/A
ASP 25.A N     ASP 25.A OD1   no hydrogen  2.439  N/A
ARG 35.A NH1   TRP 34.A O     no hydrogen  2.880  N/A
ARG 38.A NH1   LYS 36.A O     no hydrogen  3.013  N/A
ASN 42.A ND2   ARG 38.A O     no hydrogen  3.460  N/A
ARG 45.A NE    GLY 39.A O     no hydrogen  2.833  N/A
ARG 46.A N     ASN 42.A O     no hydrogen  2.909  N/A
ARG 47.A N     VAL 44.A O     no hydrogen  3.121  N/A
PHE 48.A N     ARG 43.A O     no hydrogen  2.958  N/A
GLY 58.A N     ASN 56.A OD1   no hydrogen  3.313  N/A
THR 65.A N     ASN 62.A O     no hydrogen  2.926  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  2.798  N/A
SER 71.A OG    SER 71.A O     no hydrogen  2.575  N/A
ARG 74.A N     SER 93.A O     no hydrogen  2.906  N/A
PHE 76.A N     CYS 95.A O     no hydrogen  2.908  N/A
VAL 78.A N     GLU 97.A O     no hydrogen  2.894  N/A
LEU 84.A N     ASN 80.A O     no hydrogen  2.961  N/A
GLU 85.A N     VAL 81.A O     no hydrogen  2.963  N/A
LEU 87.A N     LEU 84.A O     no hydrogen  3.394  N/A
LEU 88.A N     GLU 85.A O     no hydrogen  3.401  N/A
LYS 92.A N     CYS 90.A O     no hydrogen  2.780  N/A
LYS 92.A NZ    ARG 4.A O      no hydrogen  3.485  N/A
CYS 95.A N     ARG 74.A O     no hydrogen  2.889  N/A
CYS 95.A SG    ARG 74.A O     no hydrogen  3.797  N/A
CYS 95.A SG    THR 122.A OG1  no hydrogen  3.294  N/A
ALA 96.A N     ARG 120.A O    no hydrogen  3.329  N/A
GLU 97.A N     PHE 76.A O     no hydrogen  2.893  N/A
ILE 98.A N     ASN 123.A OD1  no hydrogen  3.435  N/A
ALA 99.A N     VAL 78.A O     no hydrogen  2.957  N/A
ARG 107.A N    SER 103.A O    no hydrogen  2.938  N/A
ARG 107.A NE   VAL 102.A O    no hydrogen  3.161  N/A
ARG 107.A NH2  HIS 100.A O    no hydrogen  3.563  N/A
ARG 107.A NH2  VAL 102.A O    no hydrogen  2.462  N/A
ILE 110.A N    ASN 106.A O    no hydrogen  3.033  N/A
VAL 111.A N    ARG 107.A O    no hydrogen  2.962  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.906  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.961  N/A
ARG 113.A NE   GLU 85.A OE1   no hydrogen  3.271  N/A
ARG 113.A NH1  GLN 116.A OE1  no hydrogen  3.137  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.936  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.885  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  2.991  N/A
LEU 117.A N    ARG 113.A O    no hydrogen  2.918  N/A
ILE 119.A N    ALA 114.A O    no hydrogen  2.908  N/A
THR 122.A N    ALA 96.A O     no hydrogen  3.061  N/A
THR 122.A OG1  ALA 96.A O     no hydrogen  3.245  N/A
ASN 123.A ND2  ILE 98.A O     no hydrogen  3.569  N/A
ARG 127.A NH2  HIS 100.A O    no hydrogen  3.561  N/A