Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kri_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      LEU 23.A O     no hydrogen  2.733  N/A
LEU 6.A N      LEU 23.A O     no hydrogen  3.209  N/A
VAL 8.A N      VAL 21.A O     no hydrogen  2.864  N/A
PHE 10.A N     SER 19.A O     no hydrogen  3.001  N/A
GLY 12.A N     GLU 17.A O     no hydrogen  2.817  N/A
ASN 16.A N     GLN 11.A OE1   no hydrogen  2.820  N/A
GLU 17.A N     GLY 14.A O     no hydrogen  3.490  N/A
SER 19.A N     PHE 10.A O     no hydrogen  2.791  N/A
SER 19.A OG    GLY 12.A O     no hydrogen  2.725  N/A
VAL 21.A N     VAL 8.A O      no hydrogen  3.005  N/A
LEU 23.A N     LEU 6.A O      no hydrogen  2.762  N/A
ARG 24.A N     TYR 46.A O     no hydrogen  2.892  N/A
ARG 24.A NE    HIS 2.A O      no hydrogen  2.702  N/A
ARG 24.A NH2   HIS 2.A O      no hydrogen  2.566  N/A
GLN 25.A N     SER 3.A O      no hydrogen  3.009  N/A
MET 26.A N     ALA 44.A O     no hydrogen  3.034  N/A
CYS 28.A N     ALA 42.A O     no hydrogen  2.935  N/A
CYS 28.A SG    ALA 42.A O     no hydrogen  3.920  N/A
ALA 30.A N     ASN 41.A OD1   no hydrogen  2.896  N/A
GLY 31.A N     TRP 67.A O     no hydrogen  2.881  N/A
THR 32.A OG1   ASP 64.A O     no hydrogen  2.810  N/A
ALA 36.A N     THR 33.A O     no hydrogen  3.216  N/A
ALA 36.A N     THR 33.A OG1   no hydrogen  3.289  N/A
CYS 37.A N     GLN 34.A O     no hydrogen  3.124  N/A
CYS 37.A SG    ALA 29.A O     no hydrogen  3.868  N/A
CYS 37.A SG    THR 33.A O     no hydrogen  3.706  N/A
CYS 37.A SG    TRP 67.A O     no hydrogen  3.559  N/A
THR 38.A OG1   ALA 36.A O     no hydrogen  3.340  N/A
THR 38.A OG1   ASP 39.A OD2   no hydrogen  3.285  N/A
ASN 41.A N     CYS 28.A O     no hydrogen  2.944  N/A
ASN 41.A ND2   ALA 30.A O     no hydrogen  2.948  N/A
ALA 42.A N     CYS 28.A O     no hydrogen  3.257  N/A
LEU 43.A N     LEU 59.A O     no hydrogen  2.845  N/A
ALA 44.A N     MET 26.A O     no hydrogen  2.800  N/A
TYR 45.A N     ALA 57.A O     no hydrogen  2.908  N/A
TYR 46.A N     ARG 24.A O     no hydrogen  2.896  N/A
ASN 47.A N     PHE 54.A O     no hydrogen  2.828  N/A
THR 49.A N     GLY 52.A O     no hydrogen  2.997  N/A
GLY 52.A N     THR 49.A O     no hydrogen  3.139  N/A
ARG 53.A N     ASP 74.A O     no hydrogen  2.943  N/A
ARG 53.A NH1   ASP 74.A OD1   no hydrogen  3.147  N/A
PHE 54.A N     ASN 47.A O     no hydrogen  2.890  N/A
LEU 56.A N     TYR 45.A O     no hydrogen  2.858  N/A
LEU 58.A N     TYR 103.A O    no hydrogen  2.775  N/A
LEU 59.A N     LEU 43.A O     no hydrogen  2.793  N/A
SER 60.A N     TYR 101.A O    no hydrogen  2.901  N/A
SER 60.A OG    ASN 41.A O     no hydrogen  2.897  N/A
LEU 62.A N     SER 60.A OG    no hydrogen  3.021  N/A
LEU 65.A N     TYR 103.A OH   no hydrogen  3.181  N/A
LYS 66.A N     GLY 31.A O     no hydrogen  2.883  N/A
TRP 67.A N     GLY 31.A O     no hydrogen  3.013  N/A
ALA 68.A N     THR 81.A O     no hydrogen  2.896  N/A
ARG 69.A N     ALA 29.A O     no hydrogen  3.087  N/A
ARG 69.A NE    CYS 37.A O     no hydrogen  3.202  N/A
ARG 69.A NH1   CYS 37.A O     no hydrogen  2.886  N/A
ASP 74.A N     PRO 71.A O     no hydrogen  2.929  N/A
GLY 75.A N     LYS 72.A O     no hydrogen  2.957  N/A
THR 76.A OG1   THR 78.A O     no hydrogen  2.839  N/A
THR 78.A OG1   TYR 80.A O     no hydrogen  2.818  N/A
THR 81.A N     ALA 68.A O     no hydrogen  2.914  N/A
LEU 83.A N     LYS 66.A O     no hydrogen  2.924  N/A
GLU 84.A N     PHE 104.A O    no hydrogen  2.829  N/A
CYS 87.A N     LEU 102.A O    no hydrogen  2.872  N/A
CYS 87.A SG    LEU 102.A O    no hydrogen  4.046  N/A
PHE 89.A N     LYS 100.A O    no hydrogen  3.053  N/A
THR 91.A N     LYS 98.A O     no hydrogen  2.850  N/A
THR 91.A OG1   LYS 98.A O     no hydrogen  3.175  N/A
ASP 92.A N     ARG 125.A O    no hydrogen  3.026  N/A
THR 93.A N     GLY 96.A O     no hydrogen  2.554  N/A
LYS 95.A N     THR 93.A OG1   no hydrogen  3.239  N/A
GLY 96.A N     THR 93.A O     no hydrogen  3.152  N/A
LYS 98.A N     THR 91.A O     no hydrogen  2.964  N/A
LYS 98.A NZ    ASP 61.A OD2   no hydrogen  2.903  N/A
LYS 100.A N    PHE 89.A O     no hydrogen  2.810  N/A
LYS 100.A NZ   ASP 61.A OD1   no hydrogen  2.677  N/A
TYR 101.A N    SER 60.A O     no hydrogen  2.868  N/A
LEU 102.A N    CYS 87.A O     no hydrogen  2.878  N/A
TYR 103.A N    LEU 58.A O     no hydrogen  2.728  N/A
TYR 103.A OH   LEU 62.A O     no hydrogen  2.675  N/A
ILE 105.A N    LEU 56.A O     no hydrogen  3.112  N/A
LYS 106.A N    GLU 82.A O     no hydrogen  3.049  N/A
LYS 106.A NZ   GLU 84.A OE1   no hydrogen  3.351  N/A
LEU 108.A N    ILE 105.A O    no hydrogen  3.166  N/A
ASN 112.A N    ASN 109.A OD1  no hydrogen  2.881  N/A
ARG 113.A N    ASN 109.A O    no hydrogen  2.926  N/A
ARG 113.A NE   LEU 108.A O    no hydrogen  2.738  N/A
ARG 113.A NH1  GLU 84.A OE2   no hydrogen  2.411  N/A
ARG 113.A NH1  LEU 108.A O    no hydrogen  3.350  N/A
GLY 114.A N    ASN 110.A O    no hydrogen  2.891  N/A
MET 115.A N    LEU 111.A O    no hydrogen  2.935  N/A
VAL 116.A N    ASN 112.A O    no hydrogen  3.083  N/A
LEU 117.A N    ARG 113.A O    no hydrogen  2.974  N/A
GLY 118.A N    GLY 114.A O    no hydrogen  2.831  N/A
SER 119.A N    MET 115.A O    no hydrogen  2.944  N/A
SER 119.A OG   GLU 7.A O      no hydrogen  2.674  N/A
LEU 120.A N    VAL 116.A O    no hydrogen  2.882  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  2.922  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  3.042  N/A
THR 123.A N    LEU 120.A O    no hydrogen  3.085  N/A
THR 123.A OG1  SER 119.A O    no hydrogen  2.590  N/A
VAL 124.A N    LEU 120.A O    no hydrogen  2.900  N/A
ARG 125.A NE   ASP 92.A OD1   no hydrogen  2.991  N/A
ARG 125.A NH2  ASP 92.A OD1   no hydrogen  3.185  N/A
GLN 127.A N    VAL 90.A O     no hydrogen  3.135  N/A