Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2peh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N     VAL 104.A O     no hydrogen  2.684  N/A
LYS 4.A N     ALA 1.A O       no hydrogen  3.083  N/A
CYS 5.A N     MET 2.A O       no hydrogen  3.200  N/A
CYS 5.A SG.A  ALA 1.A O       no hydrogen  3.926  N/A
THR 7.A OG1   TYR 90.A O      no hydrogen  2.657  N/A
VAL 9.A N     THR 7.A OG1     no hydrogen  3.097  N/A
VAL 10.A N    LEU 60.A O      no hydrogen  2.776  N/A
LEU 11.A N    CYS 88.A O      no hydrogen  2.799  N/A
LEU 12.A N    ILE 58.A O      no hydrogen  2.788  N/A
ARG 13.A N    LYS 86.A O      no hydrogen  2.865  N/A
ASN 14.A ND2  VAL 84.A O      no hydrogen  2.906  N/A
GLY 17.A N    GLU 20.A OE1    no hydrogen  3.259  N/A
ALA 18.A N    ASP 52.A OD1    no hydrogen  2.928  N/A
GLY 19.A N    GLU 46.A OE1.A  no hydrogen  3.197  N/A
GLY 19.A N    GLU 46.A OE1.B  no hydrogen  2.759  N/A
GLU 20.A N    GLY 17.A O      no hydrogen  3.054  N/A
ASP 24.A N    ASP 22.A OD2    no hydrogen  2.968  N/A
LEU 25.A N    ASP 22.A O      no hydrogen  3.389  N/A
GLU 28.A N    ASP 24.A O      no hydrogen  3.046  N/A
THR 29.A N    LEU 25.A O      no hydrogen  2.929  N/A
THR 29.A OG1  LEU 25.A O      no hydrogen  2.648  N/A
LYS 30.A N    GLU 26.A O      no hydrogen  2.799  N/A
GLU 31.A N    VAL 27.A O      no hydrogen  2.904  N/A
CYS 33.A N    THR 29.A O      no hydrogen  3.065  N/A
CYS 33.A SG   THR 29.A O      no hydrogen  3.463  N/A
GLU 34.A N    LYS 30.A O      no hydrogen  3.029  N/A
LYS 35.A N    GLU 32.A O      no hydrogen  3.079  N/A
LYS 35.A NZ   GLU 32.A OE2    no hydrogen  2.739  N/A
TYR 36.A N    CYS 33.A O      no hydrogen  3.015  N/A
TYR 36.A OH   ASP 74.A OD2    no hydrogen  2.487  N/A
VAL 39.A N    GLU 34.A OE1    no hydrogen  3.288  N/A
GLY 40.A N    GLU 61.A O      no hydrogen  2.655  N/A
LYS 41.A N    GLU 61.A O      no hydrogen  3.346  N/A
CYS 42.A SG   PHE 59.A O      no hydrogen  3.651  N/A
VAL 43.A N    PHE 59.A O      no hydrogen  3.041  N/A
PHE 45.A N    ARG 57.A O      no hydrogen  2.995  N/A
ILE 47.A N    ALA 55.A O      no hydrogen  2.862  N/A
ALA 50.A N    ILE 47.A O      no hydrogen  3.141  N/A
GLU 54.A N    PRO 51.A O      no hydrogen  2.904  N/A
ARG 57.A N    PHE 45.A O      no hydrogen  2.843  N/A
ARG 57.A NH1  LEU 100.A O     no hydrogen  2.992  N/A
ARG 57.A NH1  GLU 102.A O     no hydrogen  2.864  N/A
ARG 57.A NH2  GLU 102.A O     no hydrogen  2.970  N/A
ILE 58.A N    LEU 12.A O      no hydrogen  2.904  N/A
PHE 59.A N    VAL 43.A O      no hydrogen  2.744  N/A
LEU 60.A N    VAL 10.A O      no hydrogen  2.841  N/A
GLU 61.A N    LYS 41.A O      no hydrogen  2.899  N/A
PHE 62.A N    LYS 8.A O       no hydrogen  2.811  N/A
GLU 63.A N    LYS 38.A O      no hydrogen  3.052  N/A
GLU 66.A N    GLU 66.A OE1    no hydrogen  2.786  N/A
SER 67.A OG   TYR 36.A O      no hydrogen  3.241  N/A
ALA 68.A N    ARG 64.A O      no hydrogen  3.308  N/A
ILE 69.A N    VAL 65.A O      no hydrogen  2.968  N/A
LYS 70.A N    GLU 66.A O      no hydrogen  3.190  N/A
ALA 71.A N    SER 67.A O      no hydrogen  2.969  N/A
VAL 72.A N    ALA 68.A O      no hydrogen  3.101  N/A
VAL 73.A N    ILE 69.A O      no hydrogen  3.228  N/A
ASP 74.A N    LYS 70.A O      no hydrogen  3.111  N/A
LEU 75.A N    ALA 71.A O      no hydrogen  2.715  N/A
ASN 76.A N    VAL 72.A O      no hydrogen  2.943  N/A
GLY 77.A N    VAL 85.A O      no hydrogen  2.810  N/A
ARG 78.A N    LEU 75.A O      no hydrogen  3.142  N/A
ARG 78.A NH1  GLU 32.A OE2    no hydrogen  3.091  N/A
ARG 78.A NH2  GLU 32.A OE2    no hydrogen  3.075  N/A
PHE 80.A N    ARG 83.A O      no hydrogen  2.828  N/A
ARG 83.A N    PHE 80.A O      no hydrogen  3.082  N/A
ARG 83.A NH1  ASN 14.A OD1    no hydrogen  2.800  N/A
ARG 83.A NH1  ASP 52.A O      no hydrogen  3.464  N/A
ARG 83.A NH1  ASP 52.A OD2    no hydrogen  3.291  N/A
ARG 83.A NH2  ASP 52.A OD2    no hydrogen  3.036  N/A
VAL 85.A N    ARG 78.A O      no hydrogen  2.926  N/A
LYS 86.A N    ARG 13.A O      no hydrogen  2.950  N/A
ALA 87.A N    ASN 76.A OD1    no hydrogen  2.875  N/A
CYS 88.A N    LEU 11.A O      no hydrogen  3.079  N/A
CYS 88.A SG   PHE 89.A O      no hydrogen  3.563  N/A
PHE 89.A N    GLY 3.A O       no hydrogen  3.034  N/A
TYR 90.A N    VAL 9.A O       no hydrogen  3.008  N/A
TYR 90.A OH   ASP 99.A O      no hydrogen  2.518  N/A
LYS 94.A N    ASN 91.A OD1    no hydrogen  2.867  N/A
PHE 95.A N    ASN 91.A O      no hydrogen  3.023  N/A
ARG 96.A N    LEU 92.A O      no hydrogen  2.829  N/A
VAL 97.A N    ASP 93.A O      no hydrogen  3.304  N/A
LEU 98.A N    PHE 95.A O      no hydrogen  2.850  N/A
ASP 99.A N    LYS 94.A O      no hydrogen  2.838  N/A
GLU 102.A N   TYR 90.A OH     no hydrogen  3.254  N/A