Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3b_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      ARG 4.A O      no hydrogen  2.982  N/A
ALA 14.A N     ALA 11.A O     no hydrogen  3.254  N/A
ARG 23.A NH1   GLY 22.A O     no hydrogen  3.104  N/A
SER 27.A OG    GLY 24.A O     no hydrogen  3.350  N/A
GLY 28.A N     ILE 25.A O     no hydrogen  3.191  N/A
VAL 29.A N     SER 27.A OG    no hydrogen  3.350  N/A
ARG 35.A NH1   LYS 41.A O     no hydrogen  3.290  N/A
SER 42.A N     GLY 39.A O     no hydrogen  3.380  N/A
SER 42.A OG    GLY 39.A O     no hydrogen  2.628  N/A
ARG 43.A NE    GLY 39.A O     no hydrogen  3.034  N/A
SER 45.A OG    LYS 44.A O     no hydrogen  2.432  N/A
PHE 52.A N     ARG 49.A O     no hydrogen  3.197  N/A
GLY 55.A N     PHE 52.A O     no hydrogen  3.390  N/A
ARG 61.A N     ALA 58.A O     no hydrogen  3.252  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  3.003  N/A
ARG 62.A NH1   GLU 53.A OE2   no hydrogen  3.252  N/A
LEU 74.A N     GLN 71.A O     no hydrogen  3.273  N/A
LYS 75.A N     ILE 72.A O     no hydrogen  3.242  N/A
THR 76.A OG1   ILE 72.A O     no hydrogen  3.134  N/A
ALA 77.A N     ARG 109.A O    no hydrogen  3.182  N/A
VAL 79.A N     ARG 111.A O    no hydrogen  2.691  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.226  N/A
SER 85.A N     SER 82.A O     no hydrogen  3.246  N/A
LYS 86.A N     GLU 83.A O     no hydrogen  3.082  N/A
VAL 92.A N     THR 123.A O    no hydrogen  2.514  N/A
SER 93.A N     THR 96.A OG1   no hydrogen  2.564  N/A
SER 93.A OG    GLU 95.A OE2   no hydrogen  3.210  N/A
THR 96.A OG1   SER 93.A O     no hydrogen  2.756  N/A
LEU 97.A N     SER 93.A O     no hydrogen  2.779  N/A
LYS 98.A N     LEU 94.A O     no hydrogen  2.916  N/A
LYS 98.A NZ    ARG 105.A O    no hydrogen  2.717  N/A
LYS 98.A NZ    GLN 107.A O    no hydrogen  2.922  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  2.898  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.140  N/A
ASN 101.A N    LYS 98.A O     no hydrogen  3.159  N/A
VAL 102.A N    LEU 97.A O     no hydrogen  3.390  N/A
GLN 107.A N    ARG 104.A O    no hydrogen  3.425  N/A
ILE 108.A N    LYS 75.A O     no hydrogen  3.160  N/A
ARG 109.A NE   THR 76.A OG1   no hydrogen  2.862  N/A
ARG 111.A N    ALA 77.A O     no hydrogen  2.929  N/A
ILE 112.A N    ALA 128.A O    no hydrogen  3.077  N/A
VAL 113.A N    VAL 79.A O     no hydrogen  2.955  N/A
ARG 120.A NH1  SER 85.A O     no hydrogen  3.507  N/A
ARG 120.A NH1  VAL 87.A O     no hydrogen  2.969  N/A
ARG 120.A NH2  GLY 89.A O     no hydrogen  2.424  N/A
ARG 120.A NH2  ASP 90.A OD1   no hydrogen  3.342  N/A
THR 123.A N    ASP 90.A O     no hydrogen  2.818  N/A
THR 123.A OG1  ASP 90.A O     no hydrogen  3.545  N/A
GLN 125.A N    VAL 92.A O     no hydrogen  3.076  N/A
LYS 134.A N    THR 130.A O    no hydrogen  3.292  N/A
ALA 135.A N    LYS 131.A O    no hydrogen  2.943  N/A
ALA 136.A N    GLY 132.A O    no hydrogen  2.868  N/A
ILE 137.A N    ALA 133.A O    no hydrogen  2.900  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  2.976  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.876  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.130  N/A
ALA 140.A N    ILE 137.A O    no hydrogen  3.324  N/A
GLY 141.A N    GLU 138.A O    no hydrogen  3.286  N/A
GLY 142.A N    ILE 137.A O    no hydrogen  2.995  N/A
LYS 143.A N    PHE 122.A O    no hydrogen  3.250  N/A
LYS 143.A NZ   GLU 145.A OE2  no hydrogen  3.002  N/A
VAL 144.A N    GLU 138.A OE2  no hydrogen  3.292  N/A
GLU 145.A N    VAL 124.A O    no hydrogen  3.297  N/A