Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1seh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      ALA 56.A O     no hydrogen  2.794  N/A
LEU 10.A N     GLY 54.A O     no hydrogen  2.830  N/A
ASP 11.A N     GLY 54.A O     no hydrogen  3.286  N/A
ARG 13.A N     ASP 11.A OD1   no hydrogen  2.983  N/A
ARG 13.A NE    ASP 11.A OD1   no hydrogen  2.945  N/A
ARG 13.A NH1   ASN 38.A OD1   no hydrogen  2.903  N/A
ARG 13.A NH2   ASP 11.A OD2   no hydrogen  2.790  N/A
ARG 13.A NH2   ASN 38.A OD1   no hydrogen  2.938  N/A
VAL 14.A N     ASP 11.A O     no hydrogen  2.934  N/A
GLY 15.A N     PHE 18.A O     no hydrogen  2.848  N/A
LYS 16.A N     ARG 13.A O     no hydrogen  2.938  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.865  N/A
PHE 18.A N     ARG 13.A O     no hydrogen  2.899  N/A
THR 25.A N     SER 28.A OG    no hydrogen  3.089  N/A
THR 25.A OG1   SER 28.A OG    no hydrogen  2.818  N/A
SER 28.A N     THR 25.A O     no hydrogen  3.135  N/A
SER 28.A OG    THR 25.A O     no hydrogen  3.450  N/A
SER 28.A OG    THR 25.A OG1   no hydrogen  2.818  N/A
LEU 31.A N     MET 120.A O    no hydrogen  2.905  N/A
LEU 33.A N     ALA 118.A O    no hydrogen  2.886  N/A
ARG 34.A NH1   GLY 114.A O    no hydrogen  2.852  N/A
ALA 35.A N     GLU 115.A O    no hydrogen  2.919  N/A
CYS 36.A N     PRO 52.A O     no hydrogen  2.898  N/A
VAL 41.A N     ILE 111.A O    no hydrogen  2.916  N/A
LEU 43.A N     PHE 109.A O    no hydrogen  2.745  N/A
GLY 46.A N     ASN 103.A O    no hydrogen  2.774  N/A
ASP 47.A N     ALA 44.A O     no hydrogen  3.035  N/A
THR 49.A N     VAL 101.A O    no hydrogen  2.847  N/A
VAL 51.A N     ILE 99.A O     no hydrogen  2.793  N/A
THR 53.A N     LEU 97.A O     no hydrogen  3.252  N/A
THR 53.A OG1   LEU 55.A O     no hydrogen  3.286  N/A
THR 53.A OG1   LEU 97.A O     no hydrogen  2.670  N/A
GLY 54.A N     GLN 96.A OE1   no hydrogen  2.817  N/A
LEU 55.A N     THR 53.A OG1   no hydrogen  3.281  N/A
ALA 56.A N     LYS 8.A O      no hydrogen  2.958  N/A
HIS 58.A N     ASP 6.A O      no hydrogen  2.922  N/A
ALA 60.A N     SER 91.A O     no hydrogen  2.831  N/A
SER 63.A N     ASP 61.A OD1   no hydrogen  3.002  N/A
SER 63.A OG.B  ASP 61.A OD1   no hydrogen  2.646  N/A
SER 63.A OG.B  ASP 61.A OD2   no hydrogen  3.214  N/A
LEU 64.A N     ASP 61.A O     no hydrogen  2.994  N/A
ALA 65.A N     VAL 123.A O    no hydrogen  2.972  N/A
ALA 66.A N     ILE 89.A O     no hydrogen  3.149  N/A
MET 67.A N     ILE 121.A O    no hydrogen  2.832  N/A
MET 68.A N     GLY 87.A O     no hydrogen  2.664  N/A
LEU 69.A N     GLN 119.A O    no hydrogen  2.778  N/A
ARG 71.A NH1   ARG 116.A O    no hydrogen  3.114  N/A
GLY 75.A N     ARG 71.A O     no hydrogen  2.943  N/A
HIS 76.A N     SER 72.A O     no hydrogen  2.861  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  2.808  N/A
HIS 78.A N     LEU 74.A O     no hydrogen  3.011  N/A
GLY 79.A N     GLY 75.A O     no hydrogen  3.120  N/A
ILE 80.A N     LEU 74.A O     no hydrogen  2.963  N/A
VAL 81.A N     TRP 102.A O    no hydrogen  2.960  N/A
GLY 83.A N     SER 100.A O    no hydrogen  2.818  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  2.964  N/A
VAL 86.A N     ASN 84.A O     no hydrogen  2.818  N/A
GLY 87.A N     MET 68.A O     no hydrogen  2.937  N/A
ILE 89.A N     ALA 66.A O     no hydrogen  2.771  N/A
TYR 93.A N     ASP 90.A O     no hydrogen  3.104  N/A
TYR 93.A OH    GLN 96.A O     no hydrogen  2.651  N/A
LEU 97.A N     LEU 55.A O     no hydrogen  2.883  N/A
ILE 99.A N     VAL 51.A O     no hydrogen  2.849  N/A
VAL 101.A N    THR 49.A O     no hydrogen  2.842  N/A
TRP 102.A N    VAL 81.A O     no hydrogen  2.929  N/A
ASN 103.A N    ASP 47.A O     no hydrogen  2.944  N/A
ASN 103.A ND2  LEU 43.A O     no hydrogen  2.980  N/A
ASN 103.A ND2  ASP 107.A O    no hydrogen  2.805  N/A
ARG 104.A N    GLY 79.A O     no hydrogen  2.791  N/A
ARG 104.A NH2  GLY 75.A O     no hydrogen  2.899  N/A
GLY 105.A N    ASN 103.A OD1  no hydrogen  3.088  N/A
SER 108.A OG   GLU 42.A OE2   no hydrogen  2.715  N/A
SER 108.A OG   LEU 43.A O     no hydrogen  3.499  N/A
PHE 109.A N    LEU 43.A O     no hydrogen  3.012  N/A
THR 110.A OG1  GLU 42.A OE1   no hydrogen  2.486  N/A
THR 110.A OG1  GLU 42.A OE2   no hydrogen  3.479  N/A
ILE 111.A N    VAL 41.A O     no hydrogen  2.758  N/A
GLY 114.A N    ALA 35.A O     no hydrogen  2.756  N/A
GLU 115.A N    GLN 112.A O    no hydrogen  3.057  N/A
ILE 117.A N    LEU 33.A O     no hydrogen  2.856  N/A
GLN 119.A N    LEU 69.A O     no hydrogen  2.868  N/A
GLN 119.A NE2  PRO 70.A O     no hydrogen  2.943  N/A
MET 120.A N    LEU 31.A O     no hydrogen  2.768  N/A
ILE 121.A N    MET 67.A O     no hydrogen  2.926  N/A
VAL 123.A N    ALA 65.A O     no hydrogen  2.916  N/A
VAL 125.A N    SER 63.A O     no hydrogen  3.017  N/A