Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_Le.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      LYS 92.A O     no hydrogen  2.695  N/A
LYS 14.A NZ    GLY 58.A O     no hydrogen  2.868  N/A
LYS 14.A NZ    GLY 60.A O     no hydrogen  3.237  N/A
ARG 15.A NE    LYS 17.A O     no hydrogen  3.162  N/A
ARG 15.A NH2   LYS 18.A O     no hydrogen  3.307  N/A
ARG 21.A N     ARG 32.A O     no hydrogen  2.890  N/A
SER 24.A N     ARG 21.A O     no hydrogen  3.214  N/A
SER 24.A OG    ARG 21.A O     no hydrogen  3.258  N/A
ARG 35.A NH2   TRP 34.A O     no hydrogen  2.669  N/A
ASN 42.A N     GLY 39.A O     no hydrogen  3.432  N/A
ARG 45.A NE    GLY 39.A O     no hydrogen  2.925  N/A
ARG 45.A NH2   ILE 40.A O     no hydrogen  3.487  N/A
ARG 46.A N     ASN 42.A O     no hydrogen  3.286  N/A
ARG 46.A NE    ASN 42.A O     no hydrogen  3.431  N/A
ARG 46.A NH1   ASP 41.A O     no hydrogen  3.404  N/A
ARG 47.A N     VAL 44.A O     no hydrogen  3.129  N/A
PHE 48.A N     ARG 43.A O     no hydrogen  3.263  N/A
TYR 59.A N     ASN 56.A O     no hydrogen  3.261  N/A
GLY 60.A N     ILE 57.A O     no hydrogen  3.263  N/A
THR 65.A N     ASN 62.A O     no hydrogen  2.883  N/A
THR 65.A OG1   ASN 62.A O     no hydrogen  3.069  N/A
MET 68.A N     THR 65.A O     no hydrogen  3.370  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  2.658  N/A
SER 71.A OG    SER 71.A O     no hydrogen  2.305  N/A
ARG 74.A N     SER 93.A O     no hydrogen  3.164  N/A
ARG 74.A NE    LYS 66.A O     no hydrogen  3.156  N/A
ARG 74.A NH2   LYS 64.A O     no hydrogen  3.260  N/A
ARG 74.A NH2   LYS 66.A O     no hydrogen  3.104  N/A
LYS 75.A NZ    GLU 97.A OE2   no hydrogen  3.524  N/A
PHE 76.A N     CYS 95.A O     no hydrogen  2.866  N/A
VAL 78.A N     GLU 97.A O     no hydrogen  2.700  N/A
HIS 79.A N     GLU 83.A OE2   no hydrogen  3.029  N/A
HIS 79.A ND1   GLU 83.A OE2   no hydrogen  3.240  N/A
LEU 84.A N     VAL 81.A O     no hydrogen  2.964  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.843  N/A
LEU 87.A N     LEU 84.A O     no hydrogen  3.096  N/A
LEU 88.A N     GLU 85.A O     no hydrogen  3.348  N/A
CYS 90.A N     LEU 87.A O     no hydrogen  3.399  N/A
ASN 91.A ND2   ALA 118.A O    no hydrogen  2.359  N/A
LYS 92.A NZ    ARG 4.A O      no hydrogen  3.314  N/A
TYR 94.A N     CYS 90.A O     no hydrogen  3.207  N/A
CYS 95.A N     ARG 74.A O     no hydrogen  2.686  N/A
CYS 95.A SG    ARG 74.A O     no hydrogen  3.217  N/A
ALA 96.A N     ARG 120.A O    no hydrogen  2.838  N/A
ALA 99.A N     VAL 78.A O     no hydrogen  2.917  N/A
SER 103.A OG   ASN 106.A OD1  no hydrogen  3.111  N/A
ARG 107.A N    SER 103.A O    no hydrogen  3.020  N/A
ARG 107.A NE   VAL 102.A O    no hydrogen  3.193  N/A
ARG 107.A NH2  ALA 99.A O     no hydrogen  3.145  N/A
ARG 107.A NH2  VAL 102.A O    no hydrogen  2.867  N/A
LYS 108.A NZ   SER 104.A O    no hydrogen  3.406  N/A
VAL 111.A N    LYS 108.A O    no hydrogen  2.995  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.160  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  3.280  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  3.090  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.992  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  3.337  N/A
LEU 117.A N    ALA 114.A O    no hydrogen  3.435  N/A
ILE 119.A N    ALA 114.A O    no hydrogen  2.952  N/A
ARG 120.A NH1  LEU 3.A O      no hydrogen  3.331  N/A
THR 122.A N    ALA 96.A O     no hydrogen  3.104  N/A
ASN 123.A ND2  ILE 98.A O     no hydrogen  3.248  N/A