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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     THR 5.A O      no hydrogen  3.409  N/A
THR 5.A N      SER 3.A OG     no hydrogen  3.253  N/A
ARG 22.A NH1   TYR 20.A O     no hydrogen  3.035  N/A
GLN 35.A N     ASP 32.A OD1   no hydrogen  3.387  N/A
ILE 36.A N     ASP 32.A O     no hydrogen  2.971  N/A
LEU 37.A N     GLN 33.A O     no hydrogen  2.918  N/A
LYS 38.A N     ILE 59.A O     no hydrogen  3.006  N/A
LYS 38.A NZ    GLN 35.A O     no hydrogen  3.251  N/A
LYS 38.A NZ    ASP 61.A OD2   no hydrogen  2.626  N/A
LEU 41.A N     VAL 57.A O     no hydrogen  2.916  N/A
ALA 46.A N     THR 43.A OG1   no hydrogen  3.077  N/A
MET 47.A N     THR 43.A O     no hydrogen  2.873  N/A
LYS 48.A N     GLU 44.A O     no hydrogen  3.256  N/A
LYS 49.A NZ    SER 45.A O     no hydrogen  3.477  N/A
ILE 50.A N     MET 47.A O     no hydrogen  3.287  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.844  N/A
ASP 52.A N     LYS 48.A O     no hydrogen  3.129  N/A
ASN 53.A N     LYS 49.A O     no hydrogen  3.131  N/A
ASN 54.A ND2   LEU 100.A O    no hydrogen  3.462  N/A
ASN 54.A ND2   TYR 104.A O    no hydrogen  2.497  N/A
THR 55.A N     LYS 49.A O     no hydrogen  3.056  N/A
THR 55.A OG1   ASN 53.A O     no hydrogen  3.068  N/A
LEU 56.A N     VAL 98.A O     no hydrogen  2.774  N/A
PHE 58.A N     ALA 96.A O     no hydrogen  3.019  N/A
ILE 59.A N     TYR 39.A O     no hydrogen  2.689  N/A
VAL 60.A N     LYS 94.A O     no hydrogen  2.901  N/A
ASP 61.A N     ILE 36.A O     no hydrogen  3.354  N/A
LYS 63.A N     ASP 61.A OD1   no hydrogen  3.362  N/A
ALA 64.A N     ASP 61.A O     no hydrogen  3.259  N/A
LYS 66.A NZ    VAL 84.A O     no hydrogen  3.301  N/A
LYS 67.A N     ASP 65.A OD2   no hydrogen  3.119  N/A
LYS 68.A N     ASP 65.A OD1   no hydrogen  3.478  N/A
ILE 69.A N     ASP 65.A O     no hydrogen  3.174  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  3.315  N/A
ALA 71.A N     LYS 67.A O     no hydrogen  3.232  N/A
ALA 72.A N     LYS 68.A O     no hydrogen  2.874  N/A
VAL 73.A N     ILE 69.A O     no hydrogen  2.965  N/A
LYS 74.A N     LYS 70.A O     no hydrogen  3.275  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  3.146  N/A
MET 76.A N     ALA 72.A O     no hydrogen  2.920  N/A
TYR 77.A N     VAL 73.A O     no hydrogen  2.989  N/A
ASP 78.A N     LYS 74.A O     no hydrogen  3.101  N/A
LYS 82.A N     LYS 99.A O     no hydrogen  2.617  N/A
LYS 83.A N     LYS 99.A O     no hydrogen  3.482  N/A
ASN 85.A N     TYR 97.A O     no hydrogen  2.813  N/A
LEU 87.A N     LYS 95.A O     no hydrogen  2.891  N/A
ARG 89.A N     LYS 93.A O     no hydrogen  2.762  N/A
ARG 89.A NE    ASP 91.A OD1   no hydrogen  3.247  N/A
ARG 89.A NH2   ASP 91.A OD2   no hydrogen  3.189  N/A
GLY 92.A N     ARG 89.A O     no hydrogen  2.945  N/A
LYS 93.A N     ASP 91.A OD1   no hydrogen  3.087  N/A
LYS 93.A NZ    TYR 39.A OH    no hydrogen  3.508  N/A
LYS 94.A NZ    ALA 64.A O     no hydrogen  2.959  N/A
LYS 95.A N     LEU 87.A O     no hydrogen  2.784  N/A
ALA 96.A N     PHE 58.A O     no hydrogen  2.864  N/A
TYR 97.A N     ASN 85.A O     no hydrogen  2.515  N/A
VAL 98.A N     LEU 56.A O     no hydrogen  2.858  N/A
LYS 99.A N     LYS 83.A O     no hydrogen  3.066  N/A
LYS 99.A NZ    ASN 53.A OD1   no hydrogen  2.979  N/A
LEU 100.A N    ASN 54.A O     no hydrogen  2.898  N/A
THR 101.A N    GLN 80.A O     no hydrogen  3.118  N/A
THR 101.A OG1  PRO 102.A O    no hydrogen  3.348  N/A
THR 101.A OG1  ASP 103.A OD1  no hydrogen  3.323  N/A
TYR 104.A N    THR 101.A O    no hydrogen  3.040  N/A
TYR 104.A OH   ASP 78.A O     no hydrogen  3.380  N/A
ALA 106.A N    ASN 54.A OD1   no hydrogen  3.379  N/A
ASP 108.A N    ASP 105.A OD1  no hydrogen  2.532  N/A
VAL 109.A N    ASP 105.A O    no hydrogen  3.067  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.585  N/A
ASN 111.A N    LEU 107.A O    no hydrogen  3.013  N/A
ASN 111.A ND2  ILE 116.A O    no hydrogen  3.569  N/A
LYS 112.A N    ASP 108.A O    no hydrogen  3.091  N/A
ILE 113.A N    VAL 109.A O    no hydrogen  3.021  N/A
GLY 114.A N    ALA 110.A O    no hydrogen  3.183  N/A
ILE 115.A N    ALA 110.A O    no hydrogen  3.265  N/A