Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m3m_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      SER 59.A OG    no hydrogen  2.325  N/A
PHE 4.A N      ILE 57.A O     no hydrogen  2.653  N/A
ASP 6.A N      VAL 55.A O     no hydrogen  2.965  N/A
ILE 7.A N      ASP 6.A OD1    no hydrogen  2.260  N/A
PHE 8.A N      LEU 53.A O     no hydrogen  3.106  N/A
GLN 9.A N      ALA 27.A O     no hydrogen  3.356  N/A
GLN 9.A NE2    GLN 50.A O     no hydrogen  2.779  N/A
VAL 10.A N     ASP 51.A O     no hydrogen  2.490  N/A
SER 11.A N     GLU 25.A O     no hydrogen  2.626  N/A
GLU 12.A N     GLU 25.A O     no hydrogen  3.354  N/A
ASP 14.A N     ARG 23.A O     no hydrogen  2.462  N/A
TYR 18.A N     PRO 15.A O     no hydrogen  3.053  N/A
CYS 22.A N     ILE 40.A O     no hydrogen  2.600  N/A
ARG 23.A N     ASP 14.A O     no hydrogen  2.545  N/A
ARG 23.A NH1   GLU 25.A OE2   no hydrogen  2.912  N/A
ILE 24.A N     LEU 38.A O     no hydrogen  2.554  N/A
GLU 25.A N     GLU 12.A O     no hydrogen  2.661  N/A
ALA 26.A N     LEU 36.A O     no hydrogen  2.403  N/A
ALA 27.A N     GLN 9.A O      no hydrogen  3.460  N/A
SER 28.A N     CYS 34.A O     no hydrogen  2.544  N/A
SER 28.A OG    ASP 6.A OD2    no hydrogen  2.685  N/A
THR 29.A N     ILE 7.A O      no hydrogen  3.322  N/A
THR 29.A OG1   ILE 7.A O      no hydrogen  3.276  N/A
THR 30.A N     SER 28.A OG    no hydrogen  3.025  N/A
CYS 34.A SG    GLU 111.A O    no hydrogen  3.608  N/A
LYS 35.A NZ    GLU 111.A OE1  no hydrogen  3.295  N/A
LEU 36.A N     ALA 26.A O     no hydrogen  2.355  N/A
LEU 38.A N     ILE 24.A O     no hydrogen  2.366  N/A
ASP 39.A N     LEU 107.A O    no hydrogen  3.419  N/A
ILE 40.A N     CYS 22.A O     no hydrogen  2.806  N/A
VAL 42.A N     LYS 20.A O     no hydrogen  2.981  N/A
GLU 43.A N     ASN 41.A OD1   no hydrogen  2.865  N/A
PHE 45.A N     VAL 42.A O     no hydrogen  2.884  N/A
ALA 48.A N     ASP 51.A OD2   no hydrogen  2.746  N/A
GLN 50.A N     VAL 10.A O     no hydrogen  2.824  N/A
ASP 51.A N     ALA 48.A O     no hydrogen  3.415  N/A
LEU 53.A N     PHE 8.A O      no hydrogen  2.823  N/A
THR 54.A N     ARG 131.A OXT  no hydrogen  3.357  N/A
VAL 55.A N     ASP 6.A O      no hydrogen  3.063  N/A
THR 56.A N     LEU 128.A O    no hydrogen  3.066  N/A
ILE 57.A N     PHE 4.A O      no hydrogen  2.550  N/A
SER 59.A N     ASN 1.A O      no hydrogen  2.439  N/A
SER 59.A OG    ASN 1.A O      no hydrogen  2.848  N/A
LEU 61.A N     SER 60.A OG    no hydrogen  2.422  N/A
SER 63.A OG    TRP 64.A O     no hydrogen  3.396  N/A
GLN 68.A N     ASP 71.A OD2   no hydrogen  2.692  N/A
ASP 71.A N     GLN 68.A O     no hydrogen  3.403  N/A
SER 73.A N     ASP 76.A OD2   no hydrogen  3.142  N/A
ALA 75.A N     SER 73.A OG    no hydrogen  2.915  N/A
ASP 76.A N     SER 73.A O     no hydrogen  3.416  N/A
ASP 77.A N     LEU 74.A O     no hydrogen  3.188  N/A
TYR 78.A N     ALA 75.A O     no hydrogen  3.111  N/A
TYR 80.A N     ILE 129.A O    no hydrogen  2.696  N/A
MET 82.A N     LEU 127.A O    no hydrogen  2.579  N/A
GLY 84.A N     ALA 125.A O    no hydrogen  2.650  N/A
THR 85.A N     SER 102.A O    no hydrogen  3.214  N/A
THR 85.A OG1   ASN 124.A OD1  no hydrogen  2.218  N/A
ALA 86.A N     GLU 123.A O    no hydrogen  3.341  N/A
TYR 87.A N     TYR 100.A O    no hydrogen  2.714  N/A
LYS 88.A N     TYR 100.A O    no hydrogen  3.365  N/A
GLU 90.A N     ALA 98.A O     no hydrogen  3.333  N/A
SER 93.A N     LEU 96.A O     no hydrogen  3.096  N/A
SER 93.A OG    LEU 96.A O     no hydrogen  3.373  N/A
ILE 97.A N     GLY 112.A O    no hydrogen  2.876  N/A
VAL 99.A N     LEU 110.A O    no hydrogen  2.798  N/A
TYR 100.A N    LYS 88.A O     no hydrogen  3.001  N/A
TYR 100.A OH   GLU 90.A OE1   no hydrogen  3.347  N/A
TYR 101.A N    MET 108.A O    no hydrogen  2.824  N/A
SER 102.A N    THR 85.A O     no hydrogen  2.710  N/A
PHE 103.A N    LEU 106.A O    no hydrogen  2.708  N/A
LEU 106.A N    PHE 103.A O    no hydrogen  2.558  N/A
MET 108.A N    TYR 101.A O    no hydrogen  3.231  N/A
ARG 109.A NE   TYR 100.A OH   no hydrogen  3.323  N/A
ARG 109.A NH1  GLU 111.A OE1  no hydrogen  3.379  N/A
LEU 110.A N    VAL 99.A O     no hydrogen  3.295  N/A
GLY 112.A N    ILE 97.A O     no hydrogen  3.312  N/A
TYR 114.A N    ASP 95.A O     no hydrogen  3.238  N/A
ARG 115.A N    ASN 113.A OD1  no hydrogen  2.535  N/A
LEU 117.A N    ASN 113.A O    no hydrogen  2.547  N/A
ASN 118.A N    ARG 115.A O    no hydrogen  2.940  N/A
ASN 119.A ND2  LEU 3.A O      no hydrogen  3.290  N/A
LEU 120.A N    LEU 117.A O    no hydrogen  3.249  N/A
ALA 125.A N    GLY 84.A O     no hydrogen  2.475  N/A
LEU 127.A N    MET 82.A O     no hydrogen  2.386  N/A
LEU 128.A N    THR 56.A O     no hydrogen  3.056  N/A
ARG 131.A NH1  PRO 46.A O     no hydrogen  2.621  N/A
ARG 131.A NH2  PRO 46.A O     no hydrogen  2.497  N/A