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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ILE 156.A O    no hydrogen  2.717  N/A
TRP 4.A N      TYR 157.A OH   no hydrogen  3.222  N/A
TRP 4.A NE1    SER 118.A O    no hydrogen  2.852  N/A
ARG 6.A NH1    ASP 53.A OD1   no hydrogen  3.477  N/A
ARG 6.A NH1    ASP 53.A OD2   no hydrogen  3.182  N/A
ARG 6.A NH2    ASP 53.A OD1   no hydrogen  2.849  N/A
LEU 9.A N      ILE 43.A O     no hydrogen  3.010  N/A
THR 10.A N     ASP 53.A OD2   no hydrogen  2.875  N/A
THR 10.A OG1   ASP 53.A OD2   no hydrogen  3.379  N/A
TYR 11.A N     THR 45.A O     no hydrogen  2.909  N/A
ARG 12.A N     ILE 54.A O     no hydrogen  3.109  N/A
ARG 12.A NH1   GLY 50.A O     no hydrogen  2.887  N/A
ARG 14.A N     ILE 56.A O     no hydrogen  2.803  N/A
ARG 14.A NE    ASN 55.A OD1   no hydrogen  2.791  N/A
ARG 14.A NH2   ASN 55.A OD1   no hydrogen  3.132  N/A
ASN 15.A ND2   PHE 58.A O     no hydrogen  3.193  N/A
TYR 16.A OH    GLU 26.A OE2   no hydrogen  2.722  N/A
GLN 19.A NE2   THR 17.A OG1   no hydrogen  3.402  N/A
GLN 19.A NE2   GLU 96.A O     no hydrogen  2.558  N/A
SER 21.A N     GLU 24.A OE1   no hydrogen  2.842  N/A
SER 21.A OG    GLU 24.A OE1   no hydrogen  3.517  N/A
GLU 24.A N     SER 21.A OG    no hydrogen  3.252  N/A
VAL 25.A N     SER 21.A O     no hydrogen  3.296  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  2.911  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  3.061  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  3.101  N/A
ILE 29.A N     VAL 25.A O     no hydrogen  3.072  N/A
LYS 30.A N     GLU 26.A O     no hydrogen  3.201  N/A
ASP 31.A N     ARG 27.A O     no hydrogen  2.906  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  3.079  N/A
PHE 33.A N     ILE 29.A O     no hydrogen  3.275  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  3.048  N/A
LEU 35.A N     ASP 31.A O     no hydrogen  3.394  N/A
TRP 36.A NE1   ALA 112.A O    no hydrogen  3.002  N/A
SER 37.A N     PHE 33.A O     no hydrogen  2.877  N/A
SER 37.A OG    GLU 34.A OE2   no hydrogen  3.503  N/A
SER 37.A OG    LEU 42.A O     no hydrogen  2.894  N/A
VAL 38.A N     GLU 34.A O     no hydrogen  3.071  N/A
ALA 39.A N     TRP 36.A O     no hydrogen  3.271  N/A
SER 40.A N     SER 37.A O     no hydrogen  3.529  N/A
SER 40.A OG    TRP 36.A O     no hydrogen  2.774  N/A
LEU 42.A N     SER 40.A OG    no hydrogen  3.378  N/A
ILE 43.A N     THR 7.A O      no hydrogen  2.870  N/A
THR 45.A N     LEU 9.A O      no hydrogen  2.957  N/A
ILE 47.A N     TYR 11.A O     no hydrogen  3.075  N/A
ASP 53.A N     THR 10.A OG1   no hydrogen  3.203  N/A
ILE 54.A N     THR 10.A O     no hydrogen  3.042  N/A
ASN 55.A N     ASP 89.A OD1   no hydrogen  3.008  N/A
ASN 55.A ND2   ALA 52.A O     no hydrogen  3.689  N/A
ASN 55.A ND2   ASP 89.A OD1   no hydrogen  3.342  N/A
ILE 56.A N     ARG 12.A O     no hydrogen  2.836  N/A
ALA 57.A N     ALA 90.A O     no hydrogen  3.221  N/A
PHE 58.A N     ASN 15.A OD1   no hydrogen  2.956  N/A
TYR 59.A N     PHE 92.A O     no hydrogen  2.733  N/A
ARG 61.A NE    GLU 95.A OE2   no hydrogen  2.796  N/A
HIS 63.A ND1   ARG 61.A O     no hydrogen  2.764  N/A
HIS 63.A NE2   HIS 78.A NE2   no hydrogen  3.003  N/A
SER 67.A N     ASP 65.A OD1   no hydrogen  3.164  N/A
PHE 69.A N     ARG 61.A O     no hydrogen  2.892  N/A
ASN 73.A N     GLU 96.A OE1   no hydrogen  2.695  N/A
ILE 75.A N     ASP 70.A OD2   no hydrogen  2.806  N/A
HIS 78.A N     HIS 91.A O     no hydrogen  2.947  N/A
HIS 78.A NE2   HIS 63.A NE2   no hydrogen  3.003  N/A
HIS 78.A NE2   ASP 65.A OD2   no hydrogen  3.207  N/A
HIS 78.A NE2   HIS 91.A ND1   no hydrogen  3.201  N/A
PHE 80.A N     ASP 89.A O     no hydrogen  2.922  N/A
GLN 81.A NE2   LEU 121.A O    no hydrogen  3.210  N/A
GLY 88.A N     PHE 80.A O     no hydrogen  3.153  N/A
ASP 89.A N     ILE 86.A O     no hydrogen  2.765  N/A
ALA 90.A N     ASN 55.A O     no hydrogen  3.125  N/A
HIS 91.A N     HIS 78.A O     no hydrogen  2.977  N/A
HIS 91.A ND1   HIS 63.A NE2   no hydrogen  3.125  N/A
HIS 91.A ND1   HIS 78.A NE2   no hydrogen  3.201  N/A
PHE 92.A N     ALA 57.A O     no hydrogen  2.764  N/A
ASP 93.A N     LEU 76.A O     no hydrogen  2.959  N/A
ALA 94.A N     TYR 59.A O     no hydrogen  2.860  N/A
GLU 95.A N     ASP 93.A OD1   no hydrogen  3.152  N/A
GLU 96.A N     ASP 93.A O     no hydrogen  3.206  N/A
TRP 98.A N     GLN 19.A OE1   no hydrogen  3.205  N/A
TRP 98.A NE1   ASP 93.A O     no hydrogen  2.899  N/A
THR 99.A N     TYR 105.A O    no hydrogen  2.868  N/A
THR 99.A OG1   THR 101.A O    no hydrogen  3.350  N/A
THR 99.A OG1   ALA 103.A O    no hydrogen  2.816  N/A
ASN 100.A ND2  GLU 24.A OE2   no hydrogen  3.122  N/A
THR 101.A N    THR 99.A OG1   no hydrogen  3.242  N/A
ALA 103.A N    THR 101.A OG1  no hydrogen  3.405  N/A
TYR 105.A N    THR 97.A O     no hydrogen  2.790  N/A
TYR 105.A OH   ASN 73.A OD1   no hydrogen  2.878  N/A
ASN 106.A N    TYR 135.A OH   no hydrogen  3.216  N/A
ASN 106.A ND2  THR 101.A O    no hydrogen  2.593  N/A
LEU 107.A N    THR 99.A O     no hydrogen  2.812  N/A
LEU 109.A N    ASN 106.A OD1  no hydrogen  3.329  N/A
VAL 110.A N    ASN 106.A O    no hydrogen  3.281  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.738  N/A
ALA 112.A N    PHE 108.A O    no hydrogen  2.958  N/A
HIS 113.A N    LEU 109.A O    no hydrogen  3.212  N/A
HIS 113.A ND1  LEU 130.A O    no hydrogen  2.775  N/A
GLU 114.A N    VAL 110.A O    no hydrogen  3.203  N/A
PHE 115.A N    ALA 111.A O    no hydrogen  2.935  N/A
GLY 116.A N    ALA 112.A O    no hydrogen  3.413  N/A
GLY 116.A N    HIS 113.A O    no hydrogen  3.218  N/A
HIS 117.A NE2  HIS 113.A NE2  no hydrogen  3.015  N/A
SER 118.A N    GLU 114.A O    no hydrogen  3.148  N/A
SER 118.A OG   GLY 88.A O     no hydrogen  2.810  N/A
SER 118.A OG   GLU 114.A O    no hydrogen  3.415  N/A
LEU 119.A N    PHE 115.A O    no hydrogen  3.042  N/A
GLY 120.A N    HIS 117.A O    no hydrogen  2.912  N/A
LEU 121.A N    GLY 116.A O    no hydrogen  2.790  N/A
HIS 123.A NE2  HIS 113.A NE2  no hydrogen  3.190  N/A
HIS 123.A NE2  HIS 117.A NE2  no hydrogen  3.066  N/A
SER 124.A N    MET 131.A O    no hydrogen  2.910  N/A
SER 124.A OG   ASP 148.A OD2  no hydrogen  2.608  N/A
ASP 126.A N    SER 124.A OG   no hydrogen  3.254  N/A
GLY 128.A N    ASP 126.A OD1  no hydrogen  2.996  N/A
ALA 129.A N    ASP 126.A O    no hydrogen  2.919  N/A
LEU 130.A N    ASP 149.A OD2  no hydrogen  2.727  N/A
MET 131.A N    ASP 149.A OD1  no hydrogen  3.184  N/A
TYR 132.A N    ALA 129.A O    no hydrogen  3.245  N/A
THR 140.A OG1  GLU 139.A O    no hydrogen  2.451  N/A
SER 141.A OG   GLU 139.A OE1  no hydrogen  3.261  N/A
TYR 143.A N    THR 140.A O    no hydrogen  2.986  N/A
ILE 150.A N    PRO 146.A O    no hydrogen  3.155  N/A
ASP 151.A N    GLN 147.A O    no hydrogen  3.007  N/A
GLY 152.A N    ASP 148.A O    no hydrogen  3.010  N/A
ILE 153.A N    ASP 149.A O    no hydrogen  2.912  N/A
GLN 154.A N    ILE 150.A O    no hydrogen  3.037  N/A
GLN 154.A NE2  ALA 39.A O     no hydrogen  3.253  N/A
ALA 155.A N    ASP 151.A O    no hydrogen  2.963  N/A
ILE 156.A N    ILE 153.A O    no hydrogen  3.152  N/A
TYR 157.A N    ILE 153.A O    no hydrogen  2.983  N/A
TYR 157.A OH   LEU 119.A O    no hydrogen  2.532  N/A
GLY 158.A N    GLN 154.A O    no hydrogen  2.984  N/A