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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      ASP 155.A OD1  no hydrogen  2.549  N/A
TYR 1.A N      ASP 155.A OD2  no hydrogen  2.859  N/A
SER 2.A OG     HIS 130.A O    no hydrogen  2.675  N/A
SER 7.A N      PHE 4.A O      no hydrogen  2.827  N/A
LYS 9.A NZ     SER 7.A O      no hydrogen  2.692  N/A
TRP 10.A N     TYR 164.A OH   no hydrogen  2.908  N/A
TRP 10.A NE1   SER 125.A O    no hydrogen  2.727  N/A
SER 12.A OG    VAL 14.A O     no hydrogen  3.203  N/A
VAL 15.A N     HIS 49.A O     no hydrogen  2.876  N/A
THR 16.A N     ASP 59.A OD2   no hydrogen  2.890  N/A
THR 16.A OG1   ASP 59.A OD2   no hydrogen  2.994  N/A
TYR 17.A N     ARG 51.A O     no hydrogen  2.883  N/A
ARG 18.A N     ILE 60.A O     no hydrogen  2.954  N/A
ARG 18.A NE    GLY 56.A O     no hydrogen  2.933  N/A
ARG 18.A NH2   GLY 56.A O     no hydrogen  3.196  N/A
VAL 20.A N     ILE 62.A O     no hydrogen  2.699  N/A
SER 21.A OG    PHE 64.A O     no hydrogen  3.248  N/A
TYR 22.A OH    ASP 32.A OD1   no hydrogen  2.693  N/A
THR 23.A OG1   GLU 100.A OE1  no hydrogen  2.707  N/A
THR 23.A OG1   GLU 100.A OE2  no hydrogen  3.447  N/A
ARG 24.A N     GLU 100.A OE2  no hydrogen  2.930  N/A
ASP 25.A N     THR 23.A OG1   no hydrogen  2.949  N/A
THR 30.A N     PRO 27.A O     no hydrogen  3.005  N/A
VAL 31.A N     PRO 27.A O     no hydrogen  3.343  N/A
ASP 32.A N     HIS 28.A O     no hydrogen  3.058  N/A
ARG 33.A N     ILE 29.A O     no hydrogen  2.914  N/A
LEU 34.A N     THR 30.A O     no hydrogen  2.894  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  2.826  N/A
SER 36.A N     ASP 32.A O     no hydrogen  3.078  N/A
LYS 37.A N     ARG 33.A O     no hydrogen  2.852  N/A
ALA 38.A N     LEU 34.A O     no hydrogen  2.877  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  2.874  N/A
ASN 40.A N     SER 36.A O     no hydrogen  2.912  N/A
ASN 40.A ND2   SER 36.A O     no hydrogen  2.712  N/A
MET 41.A N     LYS 37.A O     no hydrogen  3.033  N/A
MET 41.A N     ALA 38.A O     no hydrogen  2.984  N/A
TRP 42.A NE1   THR 119.A O    no hydrogen  2.864  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.812  N/A
LYS 44.A N     ASN 40.A O     no hydrogen  2.937  N/A
GLU 45.A N     TRP 42.A O     no hydrogen  2.937  N/A
ILE 46.A N     GLY 43.A O     no hydrogen  3.038  N/A
HIS 49.A N     LYS 13.A O     no hydrogen  2.814  N/A
ARG 51.A N     VAL 15.A O     no hydrogen  3.033  N/A
ARG 51.A NH1   PHE 50.A O     no hydrogen  2.587  N/A
VAL 53.A N     TYR 17.A O     no hydrogen  2.851  N/A
ASP 59.A N     THR 16.A OG1   no hydrogen  3.015  N/A
ILE 60.A N     THR 16.A O     no hydrogen  2.999  N/A
MET 61.A N     ASP 95.A OD1   no hydrogen  2.870  N/A
ILE 62.A N     ARG 18.A O     no hydrogen  2.876  N/A
GLY 63.A N     ALA 96.A O     no hydrogen  3.171  N/A
PHE 64.A N     SER 21.A OG    no hydrogen  2.949  N/A
ALA 65.A N     PHE 98.A O     no hydrogen  2.912  N/A
ARG 66.A NE    ASP 101.A OD1  no hydrogen  2.828  N/A
ARG 66.A NH2   ASP 101.A OD1  no hydrogen  2.790  N/A
HIS 69.A ND1   GLY 67.A O     no hydrogen  2.754  N/A
TYR 73.A N     ASP 71.A OD1   no hydrogen  3.172  N/A
PHE 75.A N     GLY 67.A O     no hydrogen  2.828  N/A
GLY 79.A N     GLU 102.A OE1  no hydrogen  2.794  N/A
THR 81.A N     ASP 76.A OD2   no hydrogen  3.171  N/A
HIS 84.A N     HIS 97.A O     no hydrogen  2.926  N/A
PHE 86.A N     ASP 95.A O     no hydrogen  2.949  N/A
GLY 93.A N     THR 90.A O     no hydrogen  3.080  N/A
GLY 94.A N     PHE 86.A O     no hydrogen  2.844  N/A
GLY 94.A N     ALA 87.A O     no hydrogen  2.950  N/A
ASP 95.A N     LEU 92.A O     no hydrogen  2.927  N/A
ALA 96.A N     MET 61.A O     no hydrogen  2.994  N/A
HIS 97.A N     HIS 84.A O     no hydrogen  2.802  N/A
PHE 98.A N     GLY 63.A O     no hydrogen  2.947  N/A
ASP 99.A N     LEU 82.A O     no hydrogen  3.013  N/A
GLU 100.A N    ALA 65.A O     no hydrogen  2.876  N/A
ASP 101.A N    ASP 99.A OD1   no hydrogen  2.872  N/A
GLU 102.A N    ASP 99.A O     no hydrogen  3.099  N/A
TRP 104.A N    ASP 25.A OD2   no hydrogen  2.932  N/A
TRP 104.A NE1  ASP 99.A O     no hydrogen  2.793  N/A
THR 105.A N    ILE 112.A O    no hydrogen  2.812  N/A
THR 105.A OG1  ASP 106.A OD1  no hydrogen  3.414  N/A
GLY 107.A N    THR 105.A OG1  no hydrogen  3.100  N/A
SER 108.A N    ASP 106.A OD1  no hydrogen  3.037  N/A
SER 108.A OG   ASP 106.A OD1  no hydrogen  2.641  N/A
SER 108.A OG   ASP 106.A OD2  no hydrogen  3.393  N/A
SER 109.A N    THR 105.A OG1  no hydrogen  3.258  N/A
ILE 112.A N    ARG 103.A O    no hydrogen  2.790  N/A
ASN 113.A N    TYR 142.A OH   no hydrogen  2.911  N/A
ASN 113.A ND2  GLN 148.A OE1  no hydrogen  2.887  N/A
PHE 114.A N    THR 105.A O    no hydrogen  2.820  N/A
TYR 116.A N    ASN 113.A OD1  no hydrogen  2.929  N/A
ALA 117.A N    ASN 113.A O    no hydrogen  3.049  N/A
ALA 118.A N    PHE 114.A O    no hydrogen  2.774  N/A
THR 119.A N    LEU 115.A O    no hydrogen  2.887  N/A
THR 119.A OG1  LEU 115.A O    no hydrogen  2.774  N/A
HIS 120.A N    TYR 116.A O    no hydrogen  3.145  N/A
HIS 120.A ND1  VAL 137.A O    no hydrogen  2.773  N/A
GLU 121.A N    ALA 117.A O    no hydrogen  2.913  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.833  N/A
GLY 123.A N    THR 119.A O    no hydrogen  2.945  N/A
HIS 124.A N    HIS 120.A O    no hydrogen  3.236  N/A
HIS 124.A ND1  MET 128.A O    no hydrogen  2.775  N/A
SER 125.A N    GLU 121.A O    no hydrogen  2.960  N/A
SER 125.A OG   GLY 94.A O     no hydrogen  2.777  N/A
SER 125.A OG   GLU 121.A O    no hydrogen  3.333  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  2.906  N/A
LEU 126.A N    GLY 123.A O    no hydrogen  3.114  N/A
GLY 127.A N    HIS 124.A O    no hydrogen  2.832  N/A
MET 128.A N    GLY 123.A O    no hydrogen  2.938  N/A
GLY 129.A N    SER 2.A O      no hydrogen  2.717  N/A
SER 131.A N    MET 138.A O    no hydrogen  3.039  N/A
SER 131.A OG   ASP 155.A OD2  no hydrogen  2.665  N/A
ASP 133.A N    SER 131.A OG   no hydrogen  3.132  N/A
ASN 135.A N    ASP 133.A OD1  no hydrogen  2.900  N/A
ALA 136.A N    ASP 133.A O    no hydrogen  2.883  N/A
VAL 137.A N    ASP 156.A OD2  no hydrogen  2.899  N/A
MET 138.A N    ASP 156.A OD1  no hydrogen  3.010  N/A
TYR 139.A N    ALA 136.A O    no hydrogen  2.974  N/A
ASN 144.A ND2  THR 141.A OG1  no hydrogen  3.284  N/A
GLN 148.A N    ASP 146.A OD1  no hydrogen  2.915  N/A
ASN 149.A N    ASP 146.A O    no hydrogen  3.085  N/A
SER 153.A N    ASP 156.A OD2  no hydrogen  2.869  N/A
SER 153.A OG   ASP 156.A OD2  no hydrogen  2.873  N/A
ILE 157.A N    SER 153.A O    no hydrogen  2.967  N/A
LYS 158.A N    GLN 154.A O    no hydrogen  2.837  N/A
LYS 158.A NZ   LYS 158.A O    no hydrogen  2.703  N/A
GLY 159.A N    ASP 155.A O    no hydrogen  3.092  N/A
ILE 160.A N    ASP 156.A O    no hydrogen  3.069  N/A
GLN 161.A N    ILE 157.A O    no hydrogen  3.094  N/A
LYS 162.A N    LYS 158.A O    no hydrogen  2.933  N/A
LEU 163.A N    GLY 159.A O    no hydrogen  3.054  N/A
TYR 164.A N    ILE 160.A O    no hydrogen  2.859  N/A
TYR 164.A OH   LEU 126.A O    no hydrogen  2.762  N/A
GLY 165.A N    GLN 161.A O    no hydrogen  2.690  N/A
LYS 166.A NZ   GLU 45.A O     no hydrogen  2.763  N/A
LYS 166.A NZ   GLU 45.A OE1   no hydrogen  2.913  N/A
LYS 166.A NZ   GLN 161.A OE1  no hydrogen  2.684  N/A