Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ikk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   MET 115.A O    no hydrogen  3.297  N/A
GLN 6.A NE2   SER 117.A OG   no hydrogen  3.180  N/A
LEU 8.A N     GLN 6.A OE1    no hydrogen  3.084  N/A
SER 9.A N     GLY 33.A O     no hydrogen  3.206  N/A
GLU 11.A N    LYS 31.A O     no hydrogen  2.967  N/A
LEU 16.A N    ARG 120.A O    no hydrogen  2.998  N/A
LYS 17.A NZ   GLU 15.A OE1   no hydrogen  3.355  N/A
PHE 18.A N    VAL 122.A O    no hydrogen  2.948  N/A
GLY 20.A N    GLU 124.A O    no hydrogen  2.829  N/A
VAL 25.A N    ASP 24.A OD1   no hydrogen  2.876  N/A
VAL 26.A N    LEU 73.A O     no hydrogen  3.094  N/A
THR 28.A N    VAL 71.A O     no hydrogen  2.769  N/A
THR 28.A OG1  LYS 17.A O     no hydrogen  3.543  N/A
LEU 30.A N    VAL 69.A O     no hydrogen  2.844  N/A
LYS 31.A N    GLU 11.A O     no hydrogen  2.924  N/A
LEU 32.A N    ILE 67.A O     no hydrogen  2.982  N/A
GLY 33.A N    SER 9.A O      no hydrogen  3.101  N/A
ASN 34.A N    ALA 65.A O     no hydrogen  2.691  N/A
ASN 34.A ND2  THR 36.A OG1   no hydrogen  3.163  N/A
THR 36.A OG1  ARG 38.A O     no hydrogen  2.912  N/A
ASP 37.A N    ASP 37.A OD1   no hydrogen  2.412  N/A
ARG 38.A N    THR 36.A OG1   no hydrogen  3.292  N/A
ARG 38.A NH2  ALA 95.A O     no hydrogen  2.986  N/A
VAL 40.A N    ILE 61.A O     no hydrogen  3.081  N/A
PHE 42.A N    GLY 59.A O     no hydrogen  2.596  N/A
LYS 43.A N    GLN 91.A O     no hydrogen  2.727  N/A
VAL 44.A N    ASN 57.A O     no hydrogen  2.455  N/A
LYS 45.A N    MET 89.A O     no hydrogen  2.839  N/A
LYS 45.A NZ   GLN 91.A OE1   no hydrogen  3.113  N/A
THR 47.A OG1  LYS 87.A O     no hydrogen  3.381  N/A
ARG 51.A N    ALA 48.A O     no hydrogen  2.973  N/A
TYR 52.A N    ALA 48.A O     no hydrogen  3.018  N/A
TYR 52.A OH   HIS 86.A ND1   no hydrogen  2.699  N/A
CYS 53.A N    MET 72.A O     no hydrogen  3.046  N/A
ARG 55.A N    SER 70.A O     no hydrogen  2.954  N/A
SER 58.A OG   ASN 57.A OD1   no hydrogen  2.994  N/A
GLY 59.A N    PHE 42.A O     no hydrogen  3.120  N/A
ILE 61.A N    VAL 40.A O     no hydrogen  3.012  N/A
ALA 65.A N    ASP 62.A O     no hydrogen  3.328  N/A
ILE 67.A N    LEU 32.A O     no hydrogen  2.808  N/A
VAL 69.A N    LEU 30.A O     no hydrogen  2.544  N/A
SER 70.A N    ARG 55.A O     no hydrogen  2.775  N/A
VAL 71.A N    THR 28.A O     no hydrogen  2.915  N/A
MET 72.A N    CYS 53.A O     no hydrogen  3.076  N/A
LEU 73.A N    VAL 26.A O     no hydrogen  2.572  N/A
GLN 74.A N    ARG 51.A O     no hydrogen  3.123  N/A
PHE 76.A N    PHE 22.A O     no hydrogen  2.768  N/A
GLU 82.A N    ASP 79.A O     no hydrogen  2.891  N/A
HIS 86.A ND1  TYR 52.A OH    no hydrogen  2.699  N/A
LYS 87.A N    THR 47.A OG1   no hydrogen  3.356  N/A
PHE 88.A N    LEU 119.A O    no hydrogen  2.998  N/A
MET 89.A N    LYS 45.A O     no hydrogen  2.944  N/A
VAL 90.A N    SER 117.A O    no hydrogen  2.931  N/A
GLN 91.A N    LYS 43.A O     no hydrogen  3.021  N/A
SER 92.A N    MET 115.A O    no hydrogen  2.846  N/A
SER 92.A OG   GLN 6.A OE1    no hydrogen  2.487  N/A
SER 92.A OG   MET 115.A O    no hydrogen  3.283  N/A
ALA 95.A N    ASN 39.A O     no hydrogen  2.833  N/A
THR 99.A N    PRO 96.A O     no hydrogen  2.453  N/A
THR 99.A OG1  PRO 96.A O     no hydrogen  2.322  N/A
LYS 107.A NZ  GLU 108.A OE1  no hydrogen  3.161  N/A
GLU 108.A N   ALA 104.A O    no hydrogen  3.366  N/A
ALA 109.A N   TRP 106.A O    no hydrogen  2.970  N/A
MET 115.A N   SER 92.A O     no hydrogen  3.034  N/A
SER 117.A OG  ASP 116.A O    no hydrogen  2.960  N/A
LEU 119.A N   PHE 88.A O     no hydrogen  2.636  N/A
ARG 120.A N   HIS 14.A O     no hydrogen  2.854  N/A
CYS 121.A SG  LEU 16.A O     no hydrogen  3.929  N/A
CYS 121.A SG  TYR 52.A OH    no hydrogen  3.409  N/A
CYS 121.A SG  SER 84.A OG    no hydrogen  3.037  N/A
VAL 122.A N   LEU 16.A O     no hydrogen  2.957  N/A