Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3krm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLY 54.A O     no hydrogen  2.734  N/A
VAL 4.A N      ILE 52.A O     no hydrogen  2.968  N/A
GLN 5.A N      HIS 87.A O     no hydrogen  2.909  N/A
VAL 6.A N      VAL 50.A O     no hydrogen  2.753  N/A
PHE 7.A N      GLU 85.A O     no hydrogen  2.880  N/A
ILE 8.A N      ARG 48.A O     no hydrogen  2.923  N/A
ALA 10.A N     LYS 46.A O     no hydrogen  2.935  N/A
GLN 11.A N     GLN 11.A OE1   no hydrogen  2.866  N/A
ALA 12.A N     PRO 9.A O      no hydrogen  2.992  N/A
VAL 13.A N     ALA 10.A O     no hydrogen  3.295  N/A
ILE 16.A N     ALA 12.A O     no hydrogen  2.958  N/A
ILE 17.A N     VAL 13.A O     no hydrogen  2.926  N/A
ILE 17.A N     GLY 14.A O     no hydrogen  3.201  N/A
GLY 18.A N     GLY 14.A O     no hydrogen  2.899  N/A
GLY 21.A N     GLY 18.A O     no hydrogen  3.002  N/A
GLN 22.A N     LYS 19.A O     no hydrogen  3.012  N/A
HIS 23.A ND1   ILE 16.A O     no hydrogen  2.795  N/A
ILE 24.A N     ILE 17.A O     no hydrogen  2.771  N/A
LYS 25.A N     GLY 21.A O     no hydrogen  3.247  N/A
GLN 26.A N     GLN 22.A O     no hydrogen  3.026  N/A
LEU 27.A N     ILE 24.A O     no hydrogen  3.041  N/A
SER 28.A N     ILE 24.A O     no hydrogen  2.942  N/A
SER 28.A OG    ILE 24.A O     no hydrogen  2.755  N/A
SER 28.A OG    LYS 25.A O     no hydrogen  3.234  N/A
ARG 29.A N     LYS 25.A O     no hydrogen  2.974  N/A
PHE 30.A N     GLN 26.A O     no hydrogen  3.249  N/A
ALA 31.A N     LEU 27.A O     no hydrogen  2.922  N/A
SER 32.A N     SER 28.A O     no hydrogen  2.479  N/A
SER 34.A N     THR 53.A O     no hydrogen  3.040  N/A
LYS 36.A N     ILE 51.A O     no hydrogen  3.029  N/A
ALA 38.A N     MET 49.A O     no hydrogen  3.160  N/A
SER 45.A N     THR 42.A O     no hydrogen  3.394  N/A
SER 45.A OG    THR 42.A O     no hydrogen  3.570  N/A
SER 45.A OG    VAL 47.A O     no hydrogen  3.454  N/A
ARG 48.A N     ILE 8.A O      no hydrogen  2.814  N/A
ARG 48.A NE    ALA 38.A O     no hydrogen  3.351  N/A
ARG 48.A NH2   ALA 38.A O     no hydrogen  3.348  N/A
VAL 50.A N     VAL 6.A O      no hydrogen  2.695  N/A
ILE 51.A N     LYS 36.A O     no hydrogen  2.862  N/A
ILE 52.A N     VAL 4.A O      no hydrogen  2.912  N/A
THR 53.A N     SER 34.A O     no hydrogen  3.007  N/A
GLY 54.A N     GLU 2.A O      no hydrogen  3.008  N/A
ALA 58.A N     PRO 55.A O     no hydrogen  2.810  N/A
GLN 59.A N     PRO 55.A O     no hydrogen  2.944  N/A
GLN 59.A NE2   GLU 2.A O      no hydrogen  3.521  N/A
GLN 59.A NE2   ILE 52.A O     no hydrogen  3.029  N/A
GLN 59.A NE2   GLY 54.A O     no hydrogen  3.426  N/A
PHE 60.A N     PRO 56.A O     no hydrogen  2.887  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  3.242  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.943  N/A
GLN 63.A N     GLN 59.A O     no hydrogen  2.879  N/A
GLN 63.A NE2   GLN 146.A OE1  no hydrogen  3.106  N/A
GLY 64.A N     PHE 60.A O     no hydrogen  2.971  N/A
ARG 65.A N     LYS 61.A O     no hydrogen  2.928  N/A
ARG 65.A NH1   GLU 72.A OE2   no hydrogen  3.219  N/A
ARG 65.A NH2   HIS 23.A NE2   no hydrogen  3.103  N/A
ILE 66.A N     ALA 62.A O     no hydrogen  3.080  N/A
TYR 67.A N     GLN 63.A O     no hydrogen  3.013  N/A
TYR 67.A OH    GLY 137.A O    no hydrogen  3.137  N/A
GLY 68.A N     GLY 64.A O     no hydrogen  2.900  N/A
LYS 69.A N     ARG 65.A O     no hydrogen  2.844  N/A
LYS 69.A NZ    GLU 73.A OE2   no hydrogen  3.330  N/A
LEU 70.A N     ILE 66.A O     no hydrogen  3.125  N/A
LYS 71.A N     TYR 67.A O     no hydrogen  3.262  N/A
LYS 71.A NZ    PRO 78.A O     no hydrogen  2.909  N/A
LYS 71.A NZ    GLU 80.A O     no hydrogen  2.739  N/A
GLU 72.A N     GLY 68.A O     no hydrogen  2.982  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  2.989  N/A
ASN 74.A N     LYS 71.A O     no hydrogen  2.879  N/A
ASN 74.A ND2   GLU 72.A O     no hydrogen  3.356  N/A
PHE 75.A N     LEU 70.A O     no hydrogen  3.187  N/A
GLY 77.A N     GLU 80.A OE1   no hydrogen  2.804  N/A
LYS 83.A NZ    GLU 116.A OE1  no hydrogen  3.139  N/A
LEU 84.A N     GLY 137.A O    no hydrogen  3.103  N/A
THR 86.A N     ILE 135.A O    no hydrogen  2.867  N/A
HIS 87.A N     GLN 5.A O      no hydrogen  2.769  N/A
HIS 87.A NE2   GLU 85.A OE2   no hydrogen  2.781  N/A
ILE 88.A N     VAL 133.A O    no hydrogen  3.126  N/A
ARG 89.A NH1   GLN 130.A O    no hydrogen  3.246  N/A
VAL 90.A N     VAL 131.A O    no hydrogen  2.693  N/A
ALA 92.A N     ASP 129.A O    no hydrogen  2.806  N/A
ALA 94.A N     PRO 91.A O     no hydrogen  2.784  N/A
ALA 95.A N     PRO 91.A O     no hydrogen  3.162  N/A
ARG 97.A N     ALA 94.A O     no hydrogen  2.844  N/A
ARG 97.A NH2   GLN 155.A OE1  no hydrogen  3.276  N/A
VAL 98.A N     ALA 94.A O     no hydrogen  3.362  N/A
ILE 99.A N     ALA 95.A O     no hydrogen  3.382  N/A
GLY 100.A N    GLY 96.A O     no hydrogen  2.846  N/A
GLY 103.A N    GLY 100.A O    no hydrogen  2.897  N/A
THR 105.A N    ILE 99.A O     no hydrogen  3.171  N/A
VAL 106.A N    ILE 99.A O     no hydrogen  3.207  N/A
ASN 107.A N    GLY 103.A O    no hydrogen  3.285  N/A
GLU 108.A N    LYS 104.A O    no hydrogen  3.259  N/A
LEU 109.A N    THR 105.A O    no hydrogen  2.968  N/A
GLN 110.A N    VAL 106.A O    no hydrogen  3.234  N/A
GLN 110.A NE2  VAL 106.A O    no hydrogen  3.369  N/A
ASN 111.A N    ASN 107.A O    no hydrogen  3.050  N/A
LEU 112.A N    GLU 108.A O    no hydrogen  2.820  N/A
THR 113.A N    LEU 109.A O    no hydrogen  2.988  N/A
THR 113.A OG1  LEU 109.A O    no hydrogen  2.888  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  2.827  N/A
ALA 115.A N    THR 113.A OG1  no hydrogen  3.136  N/A
GLU 116.A N    ILE 136.A O    no hydrogen  2.889  N/A
VAL 117.A N    GLN 110.A OE1  no hydrogen  3.361  N/A
VAL 118.A N    LYS 134.A O    no hydrogen  3.086  N/A
ARG 121.A NH1  VAL 119.A O    no hydrogen  2.974  N/A
GLN 123.A NE2  PRO 120.A O    no hydrogen  2.833  N/A
GLN 123.A NE2  ILE 132.A O    no hydrogen  3.142  N/A
ASP 126.A N    GLN 130.A O    no hydrogen  2.984  N/A
GLU 127.A N    GLU 127.A OE2  no hydrogen  2.744  N/A
ASN 128.A ND2  GLN 130.A OE1  no hydrogen  3.607  N/A
ASP 129.A N    ASP 126.A O    no hydrogen  2.809  N/A
GLN 130.A N    ASP 126.A OD1  no hydrogen  2.872  N/A
VAL 131.A N    VAL 90.A O     no hydrogen  2.848  N/A
ILE 132.A N    GLN 123.A OE1  no hydrogen  3.045  N/A
VAL 133.A N    ILE 88.A O     no hydrogen  2.874  N/A
LYS 134.A N    VAL 118.A O    no hydrogen  2.932  N/A
ILE 135.A N    THR 86.A O     no hydrogen  2.855  N/A
ILE 136.A N    GLU 116.A O    no hydrogen  3.097  N/A
GLY 137.A N    LEU 84.A O     no hydrogen  3.459  N/A
ALA 141.A N    HIS 138.A ND1  no hydrogen  3.473  N/A
SER 142.A N    HIS 138.A O    no hydrogen  3.055  N/A
GLN 143.A N    PHE 139.A O    no hydrogen  3.142  N/A
MET 144.A N    TYR 140.A O    no hydrogen  2.941  N/A
ALA 145.A N    ALA 141.A O    no hydrogen  3.021  N/A
GLN 146.A N    SER 142.A O    no hydrogen  2.919  N/A
ARG 147.A N    GLN 143.A O    no hydrogen  3.020  N/A
LYS 148.A N    MET 144.A O    no hydrogen  3.158  N/A
ILE 149.A N    ALA 145.A O    no hydrogen  2.993  N/A
ARG 150.A N    GLN 146.A O    no hydrogen  2.926  N/A
ASP 151.A N    ARG 147.A O    no hydrogen  2.951  N/A
ILE 152.A N    LYS 148.A O    no hydrogen  2.963  N/A
LEU 153.A N    ILE 149.A O    no hydrogen  2.864  N/A
ALA 154.A N    ARG 150.A O    no hydrogen  3.131  N/A
GLN 155.A N    ASP 151.A O    no hydrogen  3.206  N/A
VAL 156.A N    ILE 152.A O    no hydrogen  3.257  N/A
GLN 158.A N    GLN 155.A O    no hydrogen  2.818  N/A