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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 23.A OG    GLN 24.A OE1   no hydrogen  3.223  N/A
GLN 24.A N     ALA 21.A O     no hydrogen  3.262  N/A
GLN 28.A N     GLN 24.A O     no hydrogen  3.176  N/A
VAL 29.A N     ILE 25.A O     no hydrogen  2.895  N/A
ALA 30.A N     MET 26.A O     no hydrogen  2.947  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.933  N/A
SER 32.A N     GLN 28.A O     no hydrogen  2.956  N/A
SER 32.A OG    GLN 28.A O     no hydrogen  2.775  N/A
GLU 33.A N     VAL 29.A O     no hydrogen  2.954  N/A
ILE 34.A N     ALA 30.A O     no hydrogen  2.838  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  3.050  N/A
SER 36.A N     SER 32.A O     no hydrogen  3.247  N/A
LEU 37.A N     GLU 33.A O     no hydrogen  2.957  N/A
ASP 38.A N     ILE 34.A O     no hydrogen  3.069  N/A
LYS 43.A NZ    ILE 115.A O    no hydrogen  3.037  N/A
ARG 44.A NE    ASP 38.A OD2   no hydrogen  2.722  N/A
ARG 44.A NH2   ASP 38.A O     no hydrogen  2.774  N/A
LEU 46.A N     LYS 43.A O     no hydrogen  3.296  N/A
ASN 51.A N     SER 48.A O     no hydrogen  3.024  N/A
ASN 51.A ND2   LYS 45.A O     no hydrogen  2.740  N/A
ASP 53.A N     ASN 51.A OD1   no hydrogen  3.268  N/A
ARG 54.A NH1   ASN 51.A O     no hydrogen  2.956  N/A
LEU 55.A N     LEU 46.A O     no hydrogen  2.779  N/A
LYS 56.A N     ASP 59.A OD2   no hydrogen  2.730  N/A
LYS 56.A NZ    LYS 52.A O     no hydrogen  3.215  N/A
GLY 58.A N     ILE 79.A O     no hydrogen  2.899  N/A
ASP 59.A N     LYS 56.A O     no hydrogen  3.389  N/A
VAL 60.A N     THR 122.A O    no hydrogen  2.845  N/A
VAL 61.A N     GLY 77.A O     no hydrogen  2.974  N/A
ARG 62.A N     ASP 119.A O    no hydrogen  2.775  N/A
ILE 63.A N     PHE 75.A O     no hydrogen  2.846  N/A
VAL 64.A N     ARG 117.A O    no hydrogen  2.982  N/A
ASP 66.A N     LEU 114.A O    no hydrogen  2.681  N/A
SER 68.A N     ASP 66.A OD1   no hydrogen  3.349  N/A
SER 68.A OG    ASP 66.A OD1   no hydrogen  2.730  N/A
LYS 69.A NZ    SER 68.A OG    no hydrogen  3.352  N/A
CYS 70.A N     ASP 66.A O     no hydrogen  3.076  N/A
CYS 70.A SG    ASP 66.A O     no hydrogen  3.577  N/A
PHE 75.A N     ILE 63.A O     no hydrogen  3.213  N/A
GLY 77.A N     VAL 61.A O     no hydrogen  2.846  N/A
TYR 78.A N     ARG 96.A O     no hydrogen  2.822  N/A
TYR 78.A OH    HIS 133.A ND1  no hydrogen  2.734  N/A
ILE 79.A N     ASP 59.A O     no hydrogen  2.793  N/A
LEU 80.A N     LEU 94.A O     no hydrogen  2.820  N/A
SER 81.A N     LEU 94.A O     no hydrogen  3.210  N/A
SER 81.A OG    ASP 83.A OD1   no hydrogen  3.539  N/A
SER 81.A OG    TYR 134.A OH   no hydrogen  3.252  N/A
ASP 83.A N     SER 92.A O     no hydrogen  2.767  N/A
GLN 89.A N     GLN 89.A OE1   no hydrogen  2.890  N/A
ALA 91.A N     VAL 88.A O     no hydrogen  2.913  N/A
SER 92.A N     ASP 83.A O     no hydrogen  2.986  N/A
SER 92.A OG    ASP 83.A OD2   no hydrogen  3.241  N/A
LEU 93.A N     VAL 108.A O    no hydrogen  3.181  N/A
LEU 94.A N     SER 81.A O     no hydrogen  2.801  N/A
LEU 95.A N     ILE 106.A O    no hydrogen  2.826  N/A
ARG 96.A N     TYR 78.A O     no hydrogen  2.867  N/A
ARG 96.A NE    ASP 142.A OD1  no hydrogen  2.732  N/A
ARG 96.A NH2   ASP 142.A OD2  no hydrogen  3.135  N/A
GLN 98.A N     GLY 144.A O    no hydrogen  3.375  N/A
THR 102.A N    ILE 99.A O     no hydrogen  3.068  N/A
THR 102.A OG1  ILE 99.A O     no hydrogen  2.872  N/A
VAL 104.A N    ASN 97.A O     no hydrogen  2.937  N/A
GLU 105.A N    GLU 105.A OE2  no hydrogen  3.072  N/A
ILE 106.A N    LEU 95.A O     no hydrogen  2.821  N/A
ARG 107.A NE   ASP 83.A OD2   no hydrogen  2.720  N/A
ARG 107.A NH2  ASP 83.A OD2   no hydrogen  2.895  N/A
VAL 108.A N    LEU 93.A O     no hydrogen  3.037  N/A
LEU 110.A N    ALA 91.A O     no hydrogen  2.860  N/A
SER 112.A N    PRO 109.A O    no hydrogen  3.255  N/A
ILE 115.A N    SER 112.A O    no hydrogen  3.502  N/A
GLU 116.A N    VAL 64.A O     no hydrogen  2.755  N/A
ARG 117.A N    VAL 64.A O     no hydrogen  3.484  N/A
ARG 117.A NE   ASP 119.A OD2  no hydrogen  2.892  N/A
ASP 119.A N    ARG 62.A O     no hydrogen  2.884  N/A
LEU 121.A N    VAL 60.A O     no hydrogen  3.054  N/A
THR 122.A N    VAL 60.A O     no hydrogen  3.144  N/A
HIS 124.A N    ASP 59.A OD1   no hydrogen  2.622  N/A
ARG 128.A NH2  LEU 141.A O    no hydrogen  3.012  N/A
GLN 129.A N    TYR 135.A OH   no hydrogen  3.134  N/A
HIS 133.A N    LEU 80.A O     no hydrogen  2.815  N/A
ARG 137.A N    TYR 134.A O    no hydrogen  3.440  N/A
ARG 137.A NE   GLU 105.A OE1  no hydrogen  2.725  N/A
GLY 138.A N    ASP 142.A OD2  no hydrogen  3.169  N/A
ARG 140.A N    THR 139.A OG1  no hydrogen  2.568  N/A
ASP 142.A N    THR 139.A O    no hydrogen  3.303  N/A
VAL 143.A N    ASP 142.A OD1  no hydrogen  2.776  N/A
GLY 144.A N    GLN 98.A OE1   no hydrogen  3.021  N/A
ALA 148.A N    ASP 145.A OD1  no hydrogen  3.405  N/A
GLY 149.A N    ASP 145.A O    no hydrogen  3.215  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.906  N/A
ARG 151.A N    GLU 147.A O    no hydrogen  3.062  N/A