Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gkk_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1    no hydrogen  2.989  N/A
GLN 5.A N     THR 2.A OG1    no hydrogen  3.040  N/A
LEU 6.A N     THR 2.A O      no hydrogen  3.117  N/A
VAL 7.A N     ILE 3.A O      no hydrogen  2.711  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.816  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.720  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  2.707  N/A
ALA 22.A N    VAL 20.A O     no hydrogen  2.710  N/A
ARG 29.A N    ILE 81.A O     no hydrogen  3.165  N/A
GLY 31.A N    VAL 79.A O     no hydrogen  2.875  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  2.923  N/A
CYS 33.A N    SER 77.A O     no hydrogen  2.539  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.269  N/A
THR 34.A N    LYS 53.A O     no hydrogen  2.796  N/A
THR 34.A OG1  LYS 53.A O     no hydrogen  3.339  N/A
ARG 37.A N    VAL 51.A O     no hydrogen  2.884  N/A
VAL 39.A N    ARG 49.A O     no hydrogen  2.683  N/A
ASN 45.A N    LYS 42.A O     no hydrogen  2.802  N/A
ARG 49.A N    VAL 39.A O     no hydrogen  2.897  N/A
LYS 50.A NZ   LEU 48.A O     no hydrogen  2.293  N/A
VAL 51.A N    ARG 37.A O     no hydrogen  3.248  N/A
ALA 52.A N    ALA 64.A O     no hydrogen  2.804  N/A
LYS 53.A N    VAL 35.A O     no hydrogen  2.877  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.706  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  2.962  N/A
LEU 56.A N    TYR 60.A O     no hydrogen  2.798  N/A
THR 57.A N    ARG 30.A O     no hydrogen  2.806  N/A
THR 57.A OG1  ARG 30.A O     no hydrogen  3.539  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  2.580  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.922  N/A
ALA 64.A N    ALA 52.A O     no hydrogen  2.780  N/A
TYR 65.A N    TYR 94.A O     no hydrogen  3.218  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.004  N/A
ASN 72.A ND2  ASP 102.A O    no hydrogen  3.382  N/A
LEU 73.A N    HIS 71.A ND1   no hydrogen  3.057  N/A
GLN 74.A N    SER 77.A OG    no hydrogen  3.278  N/A
GLN 74.A NE2  GLU 75.A OE2   no hydrogen  3.448  N/A
HIS 76.A N    GLN 74.A O     no hydrogen  2.354  N/A
SER 77.A N    GLN 74.A O     no hydrogen  2.637  N/A
VAL 78.A N    ASP 102.A OD1  no hydrogen  2.455  N/A
VAL 79.A N    GLY 31.A O     no hydrogen  2.746  N/A
ILE 81.A N    ARG 29.A O     no hydrogen  2.781  N/A
ARG 82.A N    HIS 95.A O     no hydrogen  2.703  N/A
ARG 82.A NH1  GLY 83.A O     no hydrogen  2.224  N/A
GLY 84.A N    ARG 93.A O     no hydrogen  2.875  N/A
VAL 86.A N    VAL 92.A O     no hydrogen  2.950  N/A
VAL 92.A N    LEU 89.A O     no hydrogen  3.275  N/A
ILE 96.A N    TYR 65.A O     no hydrogen  3.107  N/A
VAL 97.A N    LEU 80.A O     no hydrogen  2.855  N/A
ARG 98.A NE   ALA 104.A O    no hydrogen  2.550  N/A
ARG 98.A NH1  PRO 67.A O     no hydrogen  2.674  N/A
ARG 98.A NH1  GLY 70.A O     no hydrogen  2.834  N/A
ARG 98.A NH2  GLY 70.A O     no hydrogen  2.892  N/A
ARG 98.A NH2  ALA 104.A O    no hydrogen  2.646  N/A
ASP 102.A N   VAL 78.A O     no hydrogen  3.207  N/A
ALA 104.A N   ASN 72.A OD1   no hydrogen  3.066  N/A
VAL 106.A N   TYR 116.A O    no hydrogen  3.225  N/A
LYS 107.A NZ  GLY 70.A O     no hydrogen  3.145  N/A
ARG 113.A N   LYS 111.A O    no hydrogen  2.416  N/A
ARG 113.A NE  THR 118.A O    no hydrogen  3.439  N/A
THR 118.A N   ARG 113.A O    no hydrogen  3.007  N/A