Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nsh_RH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 15.A N     VAL 25.A O     no hydrogen  2.881  N/A
SER 15.A OG    VAL 25.A O     no hydrogen  2.318  N/A
GLU 17.A N     LYS 24.A O     no hydrogen  2.920  N/A
ALA 19.A N     ARG 22.A O     no hydrogen  2.959  N/A
VAL 23.A N     VAL 34.A O     no hydrogen  2.846  N/A
LYS 24.A N     GLU 17.A O     no hydrogen  3.146  N/A
LYS 29.A N     VAL 78.A O     no hydrogen  3.313  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  3.305  N/A
VAL 34.A N     VAL 23.A O     no hydrogen  3.038  N/A
VAL 36.A N     GLY 21.A O     no hydrogen  3.220  N/A
ARG 41.A NE    GLU 52.A OE1   no hydrogen  3.253  N/A
ARG 41.A NH2   GLU 52.A OE1   no hydrogen  3.351  N/A
VAL 43.A N     ARG 50.A O     no hydrogen  3.277  N/A
GLU 45.A N     VAL 48.A O     no hydrogen  2.971  N/A
GLU 52.A N     ARG 41.A O     no hydrogen  2.829  N/A
SER 55.A OG    HIS 60.A ND1   no hydrogen  2.381  N/A
GLU 57.A N     SER 55.A OG    no hydrogen  3.051  N/A
ARG 59.A NH2   GLU 39.A OE2   no hydrogen  2.431  N/A
HIS 60.A ND1   SER 55.A OG    no hydrogen  2.381  N/A
HIS 60.A NE2   GLU 39.A OE2   no hydrogen  2.776  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  3.070  N/A
SER 62.A N     ARG 59.A O     no hydrogen  2.729  N/A
SER 62.A OG    ARG 58.A O     no hydrogen  3.116  N/A
SER 62.A OG    ARG 59.A O     no hydrogen  2.336  N/A
LEU 63.A N     ARG 59.A O     no hydrogen  3.261  N/A
HIS 64.A N     LYS 61.A O     no hydrogen  3.131  N/A
HIS 64.A NE2   VAL 51.A O     no hydrogen  2.841  N/A
THR 67.A N     LEU 63.A O     no hydrogen  3.071  N/A
THR 67.A OG1   LEU 63.A O     no hydrogen  2.545  N/A
THR 67.A OG1   HIS 64.A O     no hydrogen  3.088  N/A
ARG 68.A N     HIS 64.A O     no hydrogen  3.057  N/A
ARG 68.A NE    PRO 7.A O      no hydrogen  2.619  N/A
THR 69.A N     LEU 66.A O     no hydrogen  2.543  N/A
THR 69.A OG1   GLY 65.A O     no hydrogen  2.997  N/A
THR 69.A OG1   LEU 66.A O     no hydrogen  2.501  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  3.057  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  3.080  N/A
ASN 73.A N     THR 69.A O     no hydrogen  2.361  N/A
ASN 73.A ND2   THR 69.A O     no hydrogen  2.630  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  3.241  N/A
ALA 74.A N     ILE 71.A O     no hydrogen  2.982  N/A
VAL 75.A N     ILE 71.A O     no hydrogen  3.255  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  3.250  N/A
GLY 77.A N     ALA 74.A O     no hydrogen  2.707  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  2.317  N/A
TYR 82.A N     GLU 80.A O     no hydrogen  2.877  N/A
TYR 82.A OH    ASN 73.A O     no hydrogen  3.149  N/A
LYS 89.A N     GLY 160.A O    no hydrogen  2.984  N/A
ARG 96.A N     GLU 103.A O    no hydrogen  2.743  N/A
ARG 100.A NH2  PRO 116.A O    no hydrogen  3.299  N/A
LEU 102.A N    VAL 114.A O    no hydrogen  2.829  N/A
GLU 103.A N    ARG 96.A O     no hydrogen  3.161  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.011  N/A
THR 105.A N    ARG 94.A O     no hydrogen  3.405  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.073  N/A
VAL 114.A N    LEU 102.A O    no hydrogen  2.738  N/A
THR 121.A N    SER 133.A O    no hydrogen  2.995  N/A
THR 128.A OG1  ILE 88.A O     no hydrogen  2.358  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.339  N/A
ARG 129.A N    GLU 126.A O    no hydrogen  2.770  N/A
ARG 129.A NE   GLU 126.A OE1  no hydrogen  3.504  N/A
VAL 130.A N    LEU 86.A O     no hydrogen  2.585  N/A
ARG 131.A N    GLU 123.A O    no hydrogen  3.386  N/A
ARG 131.A NH1  LYS 84.A O     no hydrogen  2.961  N/A
SER 133.A N    THR 121.A O    no hydrogen  2.948  N/A
SER 133.A OG   THR 121.A O    no hydrogen  2.653  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  2.774  N/A
LYS 139.A NZ   ASP 136.A OD2  no hydrogen  2.582  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.008  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.331  N/A
VAL 143.A N    LYS 139.A O    no hydrogen  2.760  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.284  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.204  N/A
ASN 146.A N    GLN 142.A O    no hydrogen  3.242  N/A
ASN 146.A ND2  GLN 142.A O    no hydrogen  2.334  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  2.826  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.219  N/A
ARG 148.A NH2  GLU 166.A OE2  no hydrogen  2.383  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.937  N/A
LYS 152.A N    ARG 148.A O    no hydrogen  3.259  N/A
LYS 152.A NZ   TYR 93.A OH    no hydrogen  2.577  N/A
LYS 152.A NZ   VAL 106.A O    no hydrogen  2.494  N/A
SER 154.A N    LYS 152.A O    no hydrogen  2.643  N/A
SER 154.A OG   PRO 153.A O    no hydrogen  2.815  N/A
GLY 160.A N    LYS 89.A O     no hydrogen  2.875  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  2.688  N/A
ARG 169.A NH1  LEU 170.A O    no hydrogen  3.275  N/A