Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw7_d1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     MET 2.A O      no hydrogen  3.498  N/A
ARG 5.A NE    ASP 89.A OD2   no hydrogen  3.045  N/A
ARG 5.A NH2   ASP 89.A OD1   no hydrogen  2.814  N/A
ARG 5.A NH2   ASP 89.A OD2   no hydrogen  3.008  N/A
GLU 9.A N     GLU 9.A OE1    no hydrogen  2.695  N/A
GLU 17.A N    GLU 17.A OE1   no hydrogen  2.765  N/A
ALA 18.A N    PRO 15.A O     no hydrogen  2.920  N/A
ARG 19.A N    ASP 16.A O     no hydrogen  2.926  N/A
SER 20.A N    GLU 17.A O     no hydrogen  2.940  N/A
LEU 21.A N    ALA 18.A O     no hydrogen  2.929  N/A
ARG 30.A NH2  ASP 28.A OD2   no hydrogen  3.174  N/A
LEU 31.A N    ASP 28.A OD1   no hydrogen  2.779  N/A
VAL 32.A N    ASP 28.A O     no hydrogen  2.936  N/A
TYR 33.A N    PRO 29.A O     no hydrogen  2.865  N/A
MET 34.A N    ARG 30.A O     no hydrogen  2.936  N/A
GLY 35.A N    LEU 31.A O     no hydrogen  2.916  N/A
LEU 36.A N    VAL 32.A O     no hydrogen  2.906  N/A
LEU 37.A N    TYR 33.A O     no hydrogen  2.854  N/A
GLY 38.A N    MET 34.A O     no hydrogen  2.930  N/A
TYR 39.A N    GLY 35.A O     no hydrogen  2.930  N/A
CYS 40.A N    LEU 36.A O     no hydrogen  2.886  N/A
CYS 40.A SG   LEU 36.A O     no hydrogen  3.273  N/A
THR 41.A N    LEU 37.A O     no hydrogen  2.850  N/A
THR 41.A OG1  LEU 37.A O     no hydrogen  2.729  N/A
GLY 42.A N    GLY 38.A O     no hydrogen  2.937  N/A
LEU 43.A N    TYR 39.A O     no hydrogen  2.946  N/A
MET 44.A N    CYS 40.A O     no hydrogen  2.864  N/A
ASP 45.A N    THR 41.A O     no hydrogen  2.882  N/A
ASN 46.A N    GLY 42.A O     no hydrogen  2.971  N/A
ASN 46.A ND2  VAL 53.A O     no hydrogen  2.718  N/A
ASN 46.A ND2  ALA 56.A O     no hydrogen  2.804  N/A
ASN 46.A ND2  GLN 61.A OE1   no hydrogen  3.037  N/A
MET 47.A N    LEU 43.A O     no hydrogen  2.983  N/A
LEU 48.A N    MET 44.A O     no hydrogen  2.893  N/A
ARG 49.A N    ASP 45.A O     no hydrogen  2.963  N/A
MET 50.A N    MET 47.A O     no hydrogen  3.207  N/A
ARG 51.A N    ASN 46.A O     no hydrogen  2.907  N/A
ARG 60.A NH1  ASN 46.A OD1   no hydrogen  2.652  N/A
GLN 61.A N    GLY 57.A O     no hydrogen  2.922  N/A
LEU 62.A N    LEU 58.A O     no hydrogen  2.908  N/A
LEU 63.A N    HIS 59.A O     no hydrogen  2.892  N/A
PHE 64.A N    ARG 60.A O     no hydrogen  2.925  N/A
VAL 65.A N    GLN 61.A O     no hydrogen  2.969  N/A
THR 66.A N    LEU 62.A O     no hydrogen  2.938  N/A
THR 66.A OG1  LEU 62.A O     no hydrogen  3.234  N/A
THR 66.A OG1  LEU 63.A O     no hydrogen  2.840  N/A
SER 67.A N    LEU 63.A O     no hydrogen  2.896  N/A
SER 67.A OG   LEU 63.A O     no hydrogen  3.018  N/A
SER 67.A OG   PHE 64.A O     no hydrogen  2.891  N/A
PHE 68.A N    PHE 64.A O     no hydrogen  2.956  N/A
VAL 69.A N    VAL 65.A O     no hydrogen  2.978  N/A
PHE 70.A N    THR 66.A O     no hydrogen  2.930  N/A
ALA 71.A N    SER 67.A O     no hydrogen  2.958  N/A
GLY 72.A N    PHE 68.A O     no hydrogen  2.885  N/A
TYR 73.A N    VAL 69.A O     no hydrogen  2.867  N/A
PHE 74.A N    PHE 70.A O     no hydrogen  3.094  N/A
TYR 75.A N    ALA 71.A O     no hydrogen  2.921  N/A
LEU 76.A N    GLY 72.A O     no hydrogen  2.845  N/A
LYS 77.A N    TYR 73.A O     no hydrogen  2.946  N/A
ARG 78.A N    PHE 74.A O     no hydrogen  3.024  N/A
ARG 78.A NH1  LYS 12.A O     no hydrogen  3.199  N/A
GLN 79.A N    TYR 75.A O     no hydrogen  2.912  N/A
ASN 80.A N    LEU 76.A O     no hydrogen  2.923  N/A
TYR 81.A N    LYS 77.A O     no hydrogen  2.987  N/A
LEU 82.A N    ARG 78.A O     no hydrogen  2.915  N/A
TYR 83.A N    GLN 79.A O     no hydrogen  2.916  N/A
ALA 84.A N    ASN 80.A O     no hydrogen  2.910  N/A
VAL 85.A N    TYR 81.A O     no hydrogen  2.957  N/A
LYS 86.A N    LEU 82.A O     no hydrogen  2.934  N/A
ASP 87.A N    TYR 83.A O     no hydrogen  2.971  N/A
HIS 88.A N    ALA 84.A O     no hydrogen  2.874  N/A
ASP 89.A N    VAL 85.A O     no hydrogen  2.896  N/A
MET 90.A N    LYS 86.A O     no hydrogen  2.959  N/A
PHE 91.A N    ASP 87.A O     no hydrogen  2.924  N/A
GLY 92.A N    HIS 88.A O     no hydrogen  2.899  N/A
TYR 93.A N    ASP 89.A O     no hydrogen  2.924  N/A
ILE 94.A N    MET 90.A O     no hydrogen  2.957  N/A
LYS 95.A N    PHE 91.A O     no hydrogen  2.963  N/A
LEU 96.A N    GLY 92.A O     no hydrogen  2.872  N/A
HIS 97.A N    TYR 93.A O     no hydrogen  2.947  N/A
GLU 99.A N    GLU 99.A OE1   no hydrogen  2.644  N/A
PHE 101.A N   PRO 98.A O     no hydrogen  3.241  N/A
LYS 107.A NZ  THR 108.A OG1  no hydrogen  3.315  N/A
GLU 111.A N   THR 108.A O    no hydrogen  3.420  N/A
ILE 112.A N   THR 108.A O    no hydrogen  3.070  N/A