Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o7e_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      VAL 1.A O      no hydrogen  3.197  N/A
LEU 6.A N      ALA 3.A O      no hydrogen  3.348  N/A
GLN 27.A N     TRP 23.A O     no hydrogen  3.390  N/A
TYR 29.A N     ALA 25.A O     no hydrogen  2.769  N/A
PHE 30.A N     ILE 26.A O     no hydrogen  3.322  N/A
ASP 31.A N     GLN 27.A O     no hydrogen  2.513  N/A
ASN 32.A N     PRO 28.A O     no hydrogen  2.682  N/A
VAL 33.A N     TYR 29.A O     no hydrogen  2.697  N/A
VAL 34.A N     PHE 30.A O     no hydrogen  2.555  N/A
ARG 35.A N     ASP 31.A O     no hydrogen  2.632  N/A
GLU 36.A N     ASN 32.A O     no hydrogen  2.544  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.137  N/A
ALA 37.A N     VAL 34.A O     no hydrogen  3.243  N/A
LYS 38.A N     GLU 36.A O     no hydrogen  3.004  N/A
ARG 48.A NH1   SER 44.A O     no hydrogen  2.987  N/A
ALA 50.A N     ASN 46.A O     no hydrogen  2.671  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.681  N/A
ALA 52.A N     ARG 48.A O     no hydrogen  2.932  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  3.288  N/A
THR 54.A OG1   ALA 50.A O     no hydrogen  3.434  N/A
THR 54.A OG1   ASN 51.A O     no hydrogen  2.512  N/A
VAL 55.A N     ASN 51.A O     no hydrogen  2.509  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.050  N/A
ALA 57.A N     VAL 53.A O     no hydrogen  3.072  N/A
THR 60.A N     ALA 56.A O     no hydrogen  3.175  N/A
THR 60.A OG1   ALA 56.A O     no hydrogen  2.342  N/A
SER 61.A OG    ALA 57.A O     no hydrogen  3.394  N/A
GLN 68.A N     LYS 65.A O     no hydrogen  3.308  N/A
ARG 70.A N     THR 66.A O     no hydrogen  2.844  N/A
ILE 72.A N     VAL 69.A O     no hydrogen  2.801  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  2.708  N/A
ASP 74.A N     ARG 70.A O     no hydrogen  2.785  N/A
ALA 76.A N     ILE 72.A O     no hydrogen  2.881  N/A
ARG 77.A N     LEU 73.A O     no hydrogen  3.081  N/A
THR 78.A N     ASP 74.A O     no hydrogen  3.000  N/A
THR 78.A OG1   ASP 74.A O     no hydrogen  2.960  N/A
THR 79.A OG1   MET 75.A O     no hydrogen  2.836  N/A
GLU 80.A N     ALA 76.A O     no hydrogen  3.316  N/A
LEU 81.A N     ARG 77.A O     no hydrogen  3.042  N/A
LYS 82.A NZ    THR 78.A O     no hydrogen  3.325  N/A
VAL 83.A N     GLU 80.A O     no hydrogen  3.119  N/A
LYS 84.A N     GLU 80.A O     no hydrogen  3.388  N/A
ARG 85.A N     VAL 83.A O     no hydrogen  2.667  N/A
GLU 87.A N     LYS 82.A O     no hydrogen  2.905  N/A
LYS 91.A NZ    MET 131.A O    no hydrogen  2.425  N/A
ASP 93.A N     ILE 90.A O     no hydrogen  3.116  N/A
LEU 94.A N     ILE 90.A O     no hydrogen  2.781  N/A
MET 97.A N     ASP 93.A O     no hydrogen  2.642  N/A
ARG 98.A N     LEU 94.A O     no hydrogen  2.721  N/A
ARG 98.A NH1   ASP 124.A O    no hydrogen  3.150  N/A
TYR 99.A N     VAL 95.A O     no hydrogen  2.598  N/A
LEU 100.A N    LYS 96.A O     no hydrogen  3.079  N/A
LEU 101.A N    MET 97.A O     no hydrogen  2.985  N/A
ALA 102.A N    ARG 98.A O     no hydrogen  3.226  N/A
TYR 103.A N    TYR 99.A O     no hydrogen  3.067  N/A
THR 104.A N    LEU 101.A O    no hydrogen  3.253  N/A
THR 104.A OG1  LEU 100.A O    no hydrogen  2.560  N/A
VAL 105.A N    LEU 101.A O    no hydrogen  3.206  N/A
GLY 106.A N    ALA 102.A O    no hydrogen  2.848  N/A
ALA 108.A N    THR 104.A O    no hydrogen  3.422  N/A
LYS 113.A NZ   GLY 110.A O    no hydrogen  2.862  N/A
SER 115.A OG   SER 112.A O    no hydrogen  3.105  N/A
LEU 116.A N    SER 112.A O    no hydrogen  3.465  N/A
PHE 119.A N    SER 115.A O    no hydrogen  3.347  N/A
HIS 120.A N    LEU 116.A O    no hydrogen  3.085  N/A
ARG 121.A N    ALA 118.A O    no hydrogen  3.255  N/A
ARG 121.A NH2  ASP 117.A OD1  no hydrogen  3.538  N/A
ILE 122.A N    ALA 118.A O    no hydrogen  3.166  N/A
LEU 127.A N    LEU 123.A O    no hydrogen  2.915  N/A
GLU 128.A N    ASP 124.A O    no hydrogen  3.061  N/A
LEU 130.A N    MET 126.A O    no hydrogen  3.120  N/A
MET 131.A N    GLU 128.A O    no hydrogen  3.376  N/A
SER 133.A OG   LEU 130.A O    no hydrogen  2.938  N/A
SER 133.A OG   PRO 134.A O    no hydrogen  3.020  N/A
LYS 135.A NZ   SER 133.A O    no hydrogen  2.776  N/A
TYR 143.A N    PHE 139.A O    no hydrogen  2.658  N/A
ASP 144.A N    GLU 140.A O    no hydrogen  2.931  N/A
PHE 145.A N    LYS 141.A O    no hydrogen  3.254  N/A
LEU 146.A N    PHE 142.A O    no hydrogen  2.648  N/A
GLN 147.A N    TYR 143.A O    no hydrogen  2.757  N/A
ALA 148.A N    ASP 144.A O    no hydrogen  3.273  N/A
VAL 149.A N    PHE 145.A O    no hydrogen  3.176  N/A
ALA 151.A N    GLN 147.A O    no hydrogen  3.032  N/A
TYR 152.A N    ALA 148.A O    no hydrogen  3.344  N/A
HIS 153.A N    VAL 150.A O    no hydrogen  3.145  N/A
LYS 154.A N    VAL 150.A O    no hydrogen  3.408  N/A
PHE 156.A N    TYR 152.A O    no hydrogen  3.375  N/A
GLY 157.A N    LYS 154.A O    no hydrogen  3.208  N/A